data_7QVK
# 
_entry.id   7QVK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.365 
_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   7QVK         pdb_00007qvk 10.2210/pdb7qvk/pdb 
WWPDB D_1292120441 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7QVK 
_pdbx_database_status.recvd_initial_deposition_date   2022-01-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cowan, R.' 1 0000-0003-0311-9739 
'Hall, G.'  2 0000-0001-6662-3794 
'Carr, M.'  3 0000-0002-3939-0996 
# 
_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                     
;Co-crystallisation and humanisation of an anti-HER2 single-domain 
antibody with potential as a theranostic tool
;
_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 'Hall, G.'       1  0000-0001-6662-3794 
primary 'Wong, N.'       2  ?                   
primary 'Davies, S.'     3  ?                   
primary 'Cowan, R.'      4  0000-0003-0311-9739 
primary 'Brown, R.'      5  ?                   
primary 'Tang, D.'       6  ?                   
primary 'Henry, M.'      7  ?                   
primary 'Tickle, D.'     8  ?                   
primary 'Matthews, D.'   9  ?                   
primary 'Carr, M.'       10 ?                   
primary 'Bakrania, P.'   11 ?                   
primary 'Ting, H.H.'     12 ?                   
primary 'Sawmynaden, K.' 13 ?                   
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7QVK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     105.767 
_cell.length_a_esd                 ? 
_cell.length_b                     105.767 
_cell.length_b_esd                 ? 
_cell.length_c                     185.882 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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             ? 
# 
_symmetry.entry_id                         7QVK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Receptor tyrosine-protein kinase erbB-2' 69622.977 1 2.7.10.1 ? ? ? 
2 polymer     man NM-02 14334.452 1 ?        ? ? ? 
3 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1 ? 
? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Metastatic lymph node gene 19 protein,MLN 19,Proto-oncogene Neu,Proto-oncogene c-ErbB-2,Tyrosine kinase-type cell surface receptor HER2,p185erbB2
;
# 
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 
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPAEQHHHHHH
;
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPAEQHHHHHH
;
AAA ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGSVQAGETLRLSCTASGFTFDDSDMGWYRQAPGNECELVSSISSDGSTYYADSVKGRFTISQDNAKNTVYL
QMNSLKPEDTGVYYCAAEGHRYELGTCAALDYWGRGTQVTVSSGSGHHHHHH
;
;QVQLQESGGGSVQAGETLRLSCTASGFTFDDSDMGWYRQAPGNECELVSSISSDGSTYYADSVKGRFTISQDNAKNTVYL
QMNSLKPEDTGVYYCAAEGHRYELGTCAALDYWGRGTQVTVSSGSGHHHHHH
;
BBB ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   GLN n 
1 3   VAL n 
1 4   CYS n 
1 5   THR n 
1 6   GLY n 
1 7   THR n 
1 8   ASP n 
1 9   MET n 
1 10  LYS n 
1 11  LEU n 
1 12  ARG n 
1 13  LEU n 
1 14  PRO n 
1 15  ALA n 
1 16  SER n 
1 17  PRO n 
1 18  GLU n 
1 19  THR n 
1 20  HIS n 
1 21  LEU n 
1 22  ASP n 
1 23  MET n 
1 24  LEU n 
1 25  ARG n 
1 26  HIS n 
1 27  LEU n 
1 28  TYR n 
1 29  GLN n 
1 30  GLY n 
1 31  CYS n 
1 32  GLN n 
1 33  VAL n 
1 34  VAL n 
1 35  GLN n 
1 36  GLY n 
1 37  ASN n 
1 38  LEU n 
1 39  GLU n 
1 40  LEU n 
1 41  THR n 
1 42  TYR n 
1 43  LEU n 
1 44  PRO n 
1 45  THR n 
1 46  ASN n 
1 47  ALA n 
1 48  SER n 
1 49  LEU n 
1 50  SER n 
1 51  PHE n 
1 52  LEU n 
1 53  GLN n 
1 54  ASP n 
1 55  ILE n 
1 56  GLN n 
1 57  GLU n 
1 58  VAL n 
1 59  GLN n 
1 60  GLY n 
1 61  TYR n 
1 62  VAL n 
1 63  LEU n 
1 64  ILE n 
1 65  ALA n 
1 66  HIS n 
1 67  ASN n 
1 68  GLN n 
1 69  VAL n 
1 70  ARG n 
1 71  GLN n 
1 72  VAL n 
1 73  PRO n 
1 74  LEU n 
1 75  GLN n 
1 76  ARG n 
1 77  LEU n 
1 78  ARG n 
1 79  ILE n 
1 80  VAL n 
1 81  ARG n 
1 82  GLY n 
1 83  THR n 
1 84  GLN n 
1 85  LEU n 
1 86  PHE n 
1 87  GLU n 
1 88  ASP n 
1 89  ASN n 
1 90  TYR n 
1 91  ALA n 
1 92  LEU n 
1 93  ALA n 
1 94  VAL n 
1 95  LEU n 
1 96  ASP n 
1 97  ASN n 
1 98  GLY n 
1 99  ASP n 
1 100 PRO n 
1 101 LEU n 
1 102 ASN n 
1 103 ASN n 
1 104 THR n 
1 105 THR n 
1 106 PRO n 
1 107 VAL n 
1 108 THR n 
1 109 GLY n 
1 110 ALA n 
1 111 SER n 
1 112 PRO n 
1 113 GLY n 
1 114 GLY n 
1 115 LEU n 
1 116 ARG n 
1 117 GLU n 
1 118 LEU n 
1 119 GLN n 
1 120 LEU n 
1 121 ARG n 
1 122 SER n 
1 123 LEU n 
1 124 THR n 
1 125 GLU n 
1 126 ILE n 
1 127 LEU n 
1 128 LYS n 
1 129 GLY n 
1 130 GLY n 
1 131 VAL n 
1 132 LEU n 
1 133 ILE n 
1 134 GLN n 
1 135 ARG n 
1 136 ASN n 
1 137 PRO n 
1 138 GLN n 
1 139 LEU n 
1 140 CYS n 
1 141 TYR n 
1 142 GLN n 
1 143 ASP n 
1 144 THR n 
1 145 ILE n 
1 146 LEU n 
1 147 TRP n 
1 148 LYS n 
1 149 ASP n 
1 150 ILE n 
1 151 PHE n 
1 152 HIS n 
1 153 LYS n 
1 154 ASN n 
1 155 ASN n 
1 156 GLN n 
1 157 LEU n 
1 158 ALA n 
1 159 LEU n 
1 160 THR n 
1 161 LEU n 
1 162 ILE n 
1 163 ASP n 
1 164 THR n 
1 165 ASN n 
1 166 ARG n 
1 167 SER n 
1 168 ARG n 
1 169 ALA n 
1 170 CYS n 
1 171 HIS n 
1 172 PRO n 
1 173 CYS n 
1 174 SER n 
1 175 PRO n 
1 176 MET n 
1 177 CYS n 
1 178 LYS n 
1 179 GLY n 
1 180 SER n 
1 181 ARG n 
1 182 CYS n 
1 183 TRP n 
1 184 GLY n 
1 185 GLU n 
1 186 SER n 
1 187 SER n 
1 188 GLU n 
1 189 ASP n 
1 190 CYS n 
1 191 GLN n 
1 192 SER n 
1 193 LEU n 
1 194 THR n 
1 195 ARG n 
1 196 THR n 
1 197 VAL n 
1 198 CYS n 
1 199 ALA n 
1 200 GLY n 
1 201 GLY n 
1 202 CYS n 
1 203 ALA n 
1 204 ARG n 
1 205 CYS n 
1 206 LYS n 
1 207 GLY n 
1 208 PRO n 
1 209 LEU n 
1 210 PRO n 
1 211 THR n 
1 212 ASP n 
1 213 CYS n 
1 214 CYS n 
1 215 HIS n 
1 216 GLU n 
1 217 GLN n 
1 218 CYS n 
1 219 ALA n 
1 220 ALA n 
1 221 GLY n 
1 222 CYS n 
1 223 THR n 
1 224 GLY n 
1 225 PRO n 
1 226 LYS n 
1 227 HIS n 
1 228 SER n 
1 229 ASP n 
1 230 CYS n 
1 231 LEU n 
1 232 ALA n 
1 233 CYS n 
1 234 LEU n 
1 235 HIS n 
1 236 PHE n 
1 237 ASN n 
1 238 HIS n 
1 239 SER n 
1 240 GLY n 
1 241 ILE n 
1 242 CYS n 
1 243 GLU n 
1 244 LEU n 
1 245 HIS n 
1 246 CYS n 
1 247 PRO n 
1 248 ALA n 
1 249 LEU n 
1 250 VAL n 
1 251 THR n 
1 252 TYR n 
1 253 ASN n 
1 254 THR n 
1 255 ASP n 
1 256 THR n 
1 257 PHE n 
1 258 GLU n 
1 259 SER n 
1 260 MET n 
1 261 PRO n 
1 262 ASN n 
1 263 PRO n 
1 264 GLU n 
1 265 GLY n 
1 266 ARG n 
1 267 TYR n 
1 268 THR n 
1 269 PHE n 
1 270 GLY n 
1 271 ALA n 
1 272 SER n 
1 273 CYS n 
1 274 VAL n 
1 275 THR n 
1 276 ALA n 
1 277 CYS n 
1 278 PRO n 
1 279 TYR n 
1 280 ASN n 
1 281 TYR n 
1 282 LEU n 
1 283 SER n 
1 284 THR n 
1 285 ASP n 
1 286 VAL n 
1 287 GLY n 
1 288 SER n 
1 289 CYS n 
1 290 THR n 
1 291 LEU n 
1 292 VAL n 
1 293 CYS n 
1 294 PRO n 
1 295 LEU n 
1 296 HIS n 
1 297 ASN n 
1 298 GLN n 
1 299 GLU n 
1 300 VAL n 
1 301 THR n 
1 302 ALA n 
1 303 GLU n 
1 304 ASP n 
1 305 GLY n 
1 306 THR n 
1 307 GLN n 
1 308 ARG n 
1 309 CYS n 
1 310 GLU n 
1 311 LYS n 
1 312 CYS n 
1 313 SER n 
1 314 LYS n 
1 315 PRO n 
1 316 CYS n 
1 317 ALA n 
1 318 ARG n 
1 319 VAL n 
1 320 CYS n 
1 321 TYR n 
1 322 GLY n 
1 323 LEU n 
1 324 GLY n 
1 325 MET n 
1 326 GLU n 
1 327 HIS n 
1 328 LEU n 
1 329 ARG n 
1 330 GLU n 
1 331 VAL n 
1 332 ARG n 
1 333 ALA n 
1 334 VAL n 
1 335 THR n 
1 336 SER n 
1 337 ALA n 
1 338 ASN n 
1 339 ILE n 
1 340 GLN n 
1 341 GLU n 
1 342 PHE n 
1 343 ALA n 
1 344 GLY n 
1 345 CYS n 
1 346 LYS n 
1 347 LYS n 
1 348 ILE n 
1 349 PHE n 
1 350 GLY n 
1 351 SER n 
1 352 LEU n 
1 353 ALA n 
1 354 PHE n 
1 355 LEU n 
1 356 PRO n 
1 357 GLU n 
1 358 SER n 
1 359 PHE n 
1 360 ASP n 
1 361 GLY n 
1 362 ASP n 
1 363 PRO n 
1 364 ALA n 
1 365 SER n 
1 366 ASN n 
1 367 THR n 
1 368 ALA n 
1 369 PRO n 
1 370 LEU n 
1 371 GLN n 
1 372 PRO n 
1 373 GLU n 
1 374 GLN n 
1 375 LEU n 
1 376 GLN n 
1 377 VAL n 
1 378 PHE n 
1 379 GLU n 
1 380 THR n 
1 381 LEU n 
1 382 GLU n 
1 383 GLU n 
1 384 ILE n 
1 385 THR n 
1 386 GLY n 
1 387 TYR n 
1 388 LEU n 
1 389 TYR n 
1 390 ILE n 
1 391 SER n 
1 392 ALA n 
1 393 TRP n 
1 394 PRO n 
1 395 ASP n 
1 396 SER n 
1 397 LEU n 
1 398 PRO n 
1 399 ASP n 
1 400 LEU n 
1 401 SER n 
1 402 VAL n 
1 403 PHE n 
1 404 GLN n 
1 405 ASN n 
1 406 LEU n 
1 407 GLN n 
1 408 VAL n 
1 409 ILE n 
1 410 ARG n 
1 411 GLY n 
1 412 ARG n 
1 413 ILE n 
1 414 LEU n 
1 415 HIS n 
1 416 ASN n 
1 417 GLY n 
1 418 ALA n 
1 419 TYR n 
1 420 SER n 
1 421 LEU n 
1 422 THR n 
1 423 LEU n 
1 424 GLN n 
1 425 GLY n 
1 426 LEU n 
1 427 GLY n 
1 428 ILE n 
1 429 SER n 
1 430 TRP n 
1 431 LEU n 
1 432 GLY n 
1 433 LEU n 
1 434 ARG n 
1 435 SER n 
1 436 LEU n 
1 437 ARG n 
1 438 GLU n 
1 439 LEU n 
1 440 GLY n 
1 441 SER n 
1 442 GLY n 
1 443 LEU n 
1 444 ALA n 
1 445 LEU n 
1 446 ILE n 
1 447 HIS n 
1 448 HIS n 
1 449 ASN n 
1 450 THR n 
1 451 HIS n 
1 452 LEU n 
1 453 CYS n 
1 454 PHE n 
1 455 VAL n 
1 456 HIS n 
1 457 THR n 
1 458 VAL n 
1 459 PRO n 
1 460 TRP n 
1 461 ASP n 
1 462 GLN n 
1 463 LEU n 
1 464 PHE n 
1 465 ARG n 
1 466 ASN n 
1 467 PRO n 
1 468 HIS n 
1 469 GLN n 
1 470 ALA n 
1 471 LEU n 
1 472 LEU n 
1 473 HIS n 
1 474 THR n 
1 475 ALA n 
1 476 ASN n 
1 477 ARG n 
1 478 PRO n 
1 479 GLU n 
1 480 ASP n 
1 481 GLU n 
1 482 CYS n 
1 483 VAL n 
1 484 GLY n 
1 485 GLU n 
1 486 GLY n 
1 487 LEU n 
1 488 ALA n 
1 489 CYS n 
1 490 HIS n 
1 491 GLN n 
1 492 LEU n 
1 493 CYS n 
1 494 ALA n 
1 495 ARG n 
1 496 GLY n 
1 497 HIS n 
1 498 CYS n 
1 499 TRP n 
1 500 GLY n 
1 501 PRO n 
1 502 GLY n 
1 503 PRO n 
1 504 THR n 
1 505 GLN n 
1 506 CYS n 
1 507 VAL n 
1 508 ASN n 
1 509 CYS n 
1 510 SER n 
1 511 GLN n 
1 512 PHE n 
1 513 LEU n 
1 514 ARG n 
1 515 GLY n 
1 516 GLN n 
1 517 GLU n 
1 518 CYS n 
1 519 VAL n 
1 520 GLU n 
1 521 GLU n 
1 522 CYS n 
1 523 ARG n 
1 524 VAL n 
1 525 LEU n 
1 526 GLN n 
1 527 GLY n 
1 528 LEU n 
1 529 PRO n 
1 530 ARG n 
1 531 GLU n 
1 532 TYR n 
1 533 VAL n 
1 534 ASN n 
1 535 ALA n 
1 536 ARG n 
1 537 HIS n 
1 538 CYS n 
1 539 LEU n 
1 540 PRO n 
1 541 CYS n 
1 542 HIS n 
1 543 PRO n 
1 544 GLU n 
1 545 CYS n 
1 546 GLN n 
1 547 PRO n 
1 548 GLN n 
1 549 ASN n 
1 550 GLY n 
1 551 SER n 
1 552 VAL n 
1 553 THR n 
1 554 CYS n 
1 555 PHE n 
1 556 GLY n 
1 557 PRO n 
1 558 GLU n 
1 559 ALA n 
1 560 ASP n 
1 561 GLN n 
1 562 CYS n 
1 563 VAL n 
1 564 ALA n 
1 565 CYS n 
1 566 ALA n 
1 567 HIS n 
1 568 TYR n 
1 569 LYS n 
1 570 ASP n 
1 571 PRO n 
1 572 PRO n 
1 573 PHE n 
1 574 CYS n 
1 575 VAL n 
1 576 ALA n 
1 577 ARG n 
1 578 CYS n 
1 579 PRO n 
1 580 SER n 
1 581 GLY n 
1 582 VAL n 
1 583 LYS n 
1 584 PRO n 
1 585 ASP n 
1 586 LEU n 
1 587 SER n 
1 588 TYR n 
1 589 MET n 
1 590 PRO n 
1 591 ILE n 
1 592 TRP n 
1 593 LYS n 
1 594 PHE n 
1 595 PRO n 
1 596 ASP n 
1 597 GLU n 
1 598 GLU n 
1 599 GLY n 
1 600 ALA n 
1 601 CYS n 
1 602 GLN n 
1 603 PRO n 
1 604 CYS n 
1 605 PRO n 
1 606 ILE n 
1 607 ASN n 
1 608 CYS n 
1 609 THR n 
1 610 HIS n 
1 611 SER n 
1 612 CYS n 
1 613 VAL n 
1 614 ASP n 
1 615 LEU n 
1 616 ASP n 
1 617 ASP n 
1 618 LYS n 
1 619 GLY n 
1 620 CYS n 
1 621 PRO n 
1 622 ALA n 
1 623 GLU n 
1 624 GLN n 
1 625 HIS n 
1 626 HIS n 
1 627 HIS n 
1 628 HIS n 
1 629 HIS n 
1 630 HIS n 
2 1   GLN 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  SER n 
2 12  VAL n 
2 13  GLN n 
2 14  ALA n 
2 15  GLY n 
2 16  GLU n 
2 17  THR n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  ASP n 
2 31  ASP n 
2 32  SER n 
2 33  ASP n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  ASN n 
2 44  GLU n 
2 45  CYS n 
2 46  GLU n 
2 47  LEU n 
2 48  VAL n 
2 49  SER n 
2 50  SER n 
2 51  ILE n 
2 52  SER n 
2 53  SER n 
2 54  ASP n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  TYR n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  SER n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  GLN n 
2 72  ASP n 
2 73  ASN n 
2 74  ALA n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  LYS n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  GLY n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ALA n 
2 97  ALA n 
2 98  GLU n 
2 99  GLY n 
2 100 HIS n 
2 101 ARG n 
2 102 TYR n 
2 103 GLU n 
2 104 LEU n 
2 105 GLY n 
2 106 THR n 
2 107 CYS n 
2 108 ALA n 
2 109 ALA n 
2 110 LEU n 
2 111 ASP n 
2 112 TYR n 
2 113 TRP n 
2 114 GLY n 
2 115 ARG n 
2 116 GLY n 
2 117 THR n 
2 118 GLN n 
2 119 VAL n 
2 120 THR n 
2 121 VAL n 
2 122 SER n 
2 123 SER n 
2 124 GLY n 
2 125 SER n 
2 126 GLY n 
2 127 HIS n 
2 128 HIS n 
2 129 HIS n 
2 130 HIS n 
2 131 HIS n 
2 132 HIS 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' 1 630 human ? 'ERBB2, HER2, MLN19, NEU, NGL' ? ? ? ? ? ? 'Homo sapiens'       9606 ? ? ? ? ? ? ? 
? 'Homo sapiens'       9606  ? ? ? ? ? ? ? ? HEK293F   ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 132 ?     ? ?                              ? ? ? ? ? ? 'Camelus bactrianus' 9837 ? ? ? ? ? ? ? 
? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ExpiCHO-S ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 ERBB2_HUMAN P04626 ? 1 
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPAEQ
;
23 
2 PDB 7QVK        7QVK   ? 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 7QVK AAA 1 ? 624 ? P04626 23 ? 646 ? 23 646 
2 2 7QVK BBB 1 ? 132 ? 7QVK   1  ? 132 ? 1  132 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 7QVK HIS AAA 625 ? UNP P04626 ? ? 'expression tag' 647 1 
1 7QVK HIS AAA 626 ? UNP P04626 ? ? 'expression tag' 648 2 
1 7QVK HIS AAA 627 ? UNP P04626 ? ? 'expression tag' 649 3 
1 7QVK HIS AAA 628 ? UNP P04626 ? ? 'expression tag' 650 4 
1 7QVK HIS AAA 629 ? UNP P04626 ? ? 'expression tag' 651 5 
1 7QVK HIS AAA 630 ? UNP P04626 ? ? 'expression tag' 652 6 
# 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   7QVK 
_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            3.578768 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         65.65199 
_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_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              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '13% PEG6000 (w/v), 0.1 M MES pH 6.5, 7% 2-methyl-2,4-pentanediol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-06-26 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.96872 
_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                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.96872 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          101.26 
_reflns.entry_id                                       7QVK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.10 
_reflns.d_resolution_low                               65.324 
_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                                     22490 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                19.2 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_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                                    3.1 
_reflns_shell.d_res_low                                     3.31 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4001 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_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                               19.7 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.340 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_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]                            -3.441 
_refine.aniso_B[1][2]                            -1.721 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -3.441 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            11.163 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               105.683 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.851 
_refine.correlation_coeff_Fo_to_Fc_free          0.777 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 7QVK 
_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                            3.100 
_refine.ls_d_res_low                             65.324 
_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                     22447 
_refine.ls_number_reflns_R_free                  1186 
_refine.ls_number_reflns_R_work                  21261 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.858 
_refine.ls_percent_reflns_R_free                 5.284 
_refine.ls_R_factor_all                          0.278 
_refine.ls_R_factor_obs                          0.2747 
_refine.ls_R_factor_R_free                       0.3299 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2751 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5MY6 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            'Random selection' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       1.380 
_refine.pdbx_overall_ESU_R_Free                  0.497 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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.pdbx_number_atoms_protein        4783 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         53 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               4836 
_refine_hist.d_res_high                       3.100 
_refine_hist.d_res_low                        65.324 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.004  0.013   4963  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.036  0.017   4457  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.406  1.658   6767  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.586  1.586   10284 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.404  5.000   623   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.735 22.627  255   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.891 15.000  764   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.787 15.000  30    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.050  0.200   651   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020   5706  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020   1139  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200   1145  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.251  0.200   4754  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.161  0.200   2367  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200   2326  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200   125   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200   4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.107  0.200   9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200   40    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.586  0.200   1     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.142  0.200   1     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 5.052  11.337  2504  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.053  11.335  2503  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.358  16.983  3123  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.357  16.985  3124  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.345  11.630  2459  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.345  11.630  2459  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.346  17.355  3644  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.345  17.356  3645  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 11.966 134.554 5371  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 11.966 134.572 5372  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 3.100  3.180  . . 57  1538 99.5630  . . . 0.399 . 0.447 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.180  3.267  . . 95  1511 99.9378  . . . 0.456 . 0.417 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.267  3.362  . . 80  1447 100.0000 . . . 0.418 . 0.394 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.362  3.466  . . 103 1423 100.0000 . . . 0.360 . 0.365 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.466  3.579  . . 75  1380 100.0000 . . . 0.415 . 0.356 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.579  3.705  . . 53  1362 100.0000 . . . 0.366 . 0.302 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.705  3.845  . . 86  1287 100.0000 . . . 0.281 . 0.273 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.845  4.001  . . 70  1248 100.0000 . . . 0.279 . 0.258 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.001  4.179  . . 78  1195 99.9215  . . . 0.283 . 0.253 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.179  4.383  . . 57  1156 100.0000 . . . 0.250 . 0.223 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.383  4.620  . . 69  1099 100.0000 . . . 0.275 . 0.202 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.620  4.900  . . 57  1026 100.0000 . . . 0.203 . 0.196 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.900  5.238  . . 57  1003 99.9057  . . . 0.307 . 0.218 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.238  5.658  . . 40  916  100.0000 . . . 0.274 . 0.226 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.658  6.197  . . 42  863  100.0000 . . . 0.338 . 0.234 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.197  6.928  . . 46  774  100.0000 . . . 0.277 . 0.234 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.928  7.997  . . 51  680  100.0000 . . . 0.389 . 0.243 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.997  9.790  . . 32  593  100.0000 . . . 0.281 . 0.251 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 9.790  13.826 . . 20  481  100.0000 . . . 0.373 . 0.258 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 13.826 65.324 . . 18  279  97.3771  . . . 0.534 . 0.458 . . . . . . . . . . . 
# 
_struct.entry_id                     7QVK 
_struct.title                        'NM-02 in complex with HER2-ECD' 
_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        7QVK 
_struct_keywords.text            'receptor tyrosine protein kinase, ONCOPROTEIN' 
_struct_keywords.pdbx_keywords   ONCOPROTEIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 16  ? GLN A 29  ? SER AAA 38  GLN AAA 51  1 ? 14 
HELX_P HELX_P2  AA2 PHE A 51  ? ILE A 55  ? PHE AAA 73  ILE AAA 77  5 ? 5  
HELX_P HELX_P3  AA3 LEU A 85  ? ASP A 88  ? LEU AAA 107 ASP AAA 110 5 ? 4  
HELX_P HELX_P4  AA4 LEU A 146 ? PHE A 151 ? LEU AAA 168 PHE AAA 173 1 ? 6  
HELX_P HELX_P5  AA5 CYS A 177 ? ARG A 181 ? CYS AAA 199 ARG AAA 203 5 ? 5  
HELX_P HELX_P6  AA6 LEU A 209 ? CYS A 213 ? LEU AAA 231 CYS AAA 235 5 ? 5  
HELX_P HELX_P7  AA7 MET A 325 ? GLU A 330 ? MET AAA 347 GLU AAA 352 5 ? 6  
HELX_P HELX_P8  AA8 ASN A 338 ? ALA A 343 ? ASN AAA 360 ALA AAA 365 5 ? 6  
HELX_P HELX_P9  AA9 LEU A 355 ? GLY A 361 ? LEU AAA 377 GLY AAA 383 1 ? 7  
HELX_P HELX_P10 AB1 GLU A 373 ? THR A 380 ? GLU AAA 395 THR AAA 402 5 ? 8  
HELX_P HELX_P11 AB2 LEU A 414 ? GLY A 417 ? LEU AAA 436 GLY AAA 439 5 ? 4  
HELX_P HELX_P12 AB3 PRO A 459 ? LEU A 463 ? PRO AAA 481 LEU AAA 485 5 ? 5  
HELX_P HELX_P13 AB4 PRO A 478 ? GLU A 485 ? PRO AAA 500 GLU AAA 507 1 ? 8  
HELX_P HELX_P14 AB5 CYS A 493 ? HIS A 497 ? CYS AAA 515 HIS AAA 519 5 ? 5  
HELX_P HELX_P15 AB6 LYS B 86  ? THR B 90  ? LYS BBB 86  THR BBB 90  5 ? 5  
HELX_P HELX_P16 AB7 GLY B 105 ? TRP B 113 ? GLY BBB 105 TRP BBB 113 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 4   SG  ? ? ? 1_555 A CYS 31  SG ? ? AAA CYS 26  AAA CYS 53  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf2  disulf ?    ? A CYS 140 SG  ? ? ? 1_555 A CYS 170 SG ? ? AAA CYS 162 AAA CYS 192 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf3  disulf ?    ? A CYS 173 SG  ? ? ? 1_555 A CYS 182 SG ? ? AAA CYS 195 AAA CYS 204 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ?    ? A CYS 177 SG  ? ? ? 1_555 A CYS 190 SG ? ? AAA CYS 199 AAA CYS 212 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? A CYS 198 SG  ? ? ? 1_555 A CYS 205 SG ? ? AAA CYS 220 AAA CYS 227 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
disulf6  disulf ?    ? A CYS 202 SG  ? ? ? 1_555 A CYS 213 SG ? ? AAA CYS 224 AAA CYS 235 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
disulf7  disulf ?    ? A CYS 214 SG  ? ? ? 1_555 A CYS 222 SG ? ? AAA CYS 236 AAA CYS 244 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf8  disulf ?    ? A CYS 218 SG  ? ? ? 1_555 A CYS 230 SG ? ? AAA CYS 240 AAA CYS 252 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? A CYS 233 SG  ? ? ? 1_555 A CYS 242 SG ? ? AAA CYS 255 AAA CYS 264 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf10 disulf ?    ? A CYS 246 SG  ? ? ? 1_555 A CYS 273 SG ? ? AAA CYS 268 AAA CYS 295 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf11 disulf ?    ? A CYS 277 SG  ? ? ? 1_555 A CYS 289 SG ? ? AAA CYS 299 AAA CYS 311 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A CYS 293 SG  ? ? ? 1_555 A CYS 309 SG ? ? AAA CYS 315 AAA CYS 331 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf13 disulf ?    ? A CYS 312 SG  ? ? ? 1_555 A CYS 316 SG ? ? AAA CYS 334 AAA CYS 338 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? A CYS 320 SG  ? ? ? 1_555 A CYS 345 SG ? ? AAA CYS 342 AAA CYS 367 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
disulf15 disulf ?    ? A CYS 453 SG  ? ? ? 1_555 A CYS 482 SG ? ? AAA CYS 475 AAA CYS 504 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ?    ? A CYS 489 SG  ? ? ? 1_555 A CYS 498 SG ? ? AAA CYS 511 AAA CYS 520 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf17 disulf ?    ? A CYS 493 SG  ? ? ? 1_555 A CYS 506 SG ? ? AAA CYS 515 AAA CYS 528 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf18 disulf ?    ? A CYS 509 SG  ? ? ? 1_555 A CYS 518 SG ? ? AAA CYS 531 AAA CYS 540 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 95  SG ? ? BBB CYS 22  BBB CYS 95  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ?    ? B CYS 45  SG  ? ? ? 1_555 B CYS 107 SG ? ? BBB CYS 45  BBB CYS 107 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
covale1  covale one  ? A ASN 46  ND2 ? ? ? 1_555 D NAG .   C1 ? ? AAA ASN 68  AAA NAG 700 1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 237 ND2 ? ? ? 1_555 C NAG .   C1 ? ? AAA ASN 259 AbA NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale3  covale both ? C NAG .   O4  ? ? ? 1_555 C NAG .   C1 ? ? AbA NAG 1   AbA NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale4  covale both ? C NAG .   O4  ? ? ? 1_555 C BMA .   C1 ? ? AbA NAG 2   AbA BMA 3   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? 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 VAL A 3   ? THR A 5   ? VAL AAA 25  THR AAA 27  
AA1 2 VAL A 33  ? GLN A 35  ? VAL AAA 55  GLN AAA 57  
AA1 3 GLU A 57  ? VAL A 58  ? GLU AAA 79  VAL AAA 80  
AA1 4 ILE A 79  ? VAL A 80  ? ILE AAA 101 VAL AAA 102 
AA1 5 GLU A 125 ? ILE A 126 ? GLU AAA 147 ILE AAA 148 
AA2 1 GLU A 39  ? THR A 41  ? GLU AAA 61  THR AAA 63  
AA2 2 VAL A 62  ? ALA A 65  ? VAL AAA 84  ALA AAA 87  
AA2 3 TYR A 90  ? LEU A 95  ? TYR AAA 112 LEU AAA 117 
AA2 4 GLY A 130 ? ILE A 133 ? GLY AAA 152 ILE AAA 155 
AA2 5 THR A 160 ? ILE A 162 ? THR AAA 182 ILE AAA 184 
AA3 1 CYS A 218 ? CYS A 222 ? CYS AAA 240 CYS AAA 244 
AA3 2 CYS A 230 ? CYS A 233 ? CYS AAA 252 CYS AAA 255 
AA4 1 VAL A 250 ? TYR A 252 ? VAL AAA 272 TYR AAA 274 
AA4 2 SER A 259 ? PRO A 261 ? SER AAA 281 PRO AAA 283 
AA5 1 TYR A 267 ? PHE A 269 ? TYR AAA 289 PHE AAA 291 
AA5 2 SER A 272 ? VAL A 274 ? SER AAA 294 VAL AAA 296 
AA6 1 LEU A 282 ? SER A 283 ? LEU AAA 304 SER AAA 305 
AA6 2 CYS A 289 ? THR A 290 ? CYS AAA 311 THR AAA 312 
AA7 1 ASN A 297 ? VAL A 300 ? ASN AAA 319 VAL AAA 322 
AA7 2 ARG A 308 ? LYS A 311 ? ARG AAA 330 LYS AAA 333 
AA8 1 CYS A 320 ? TYR A 321 ? CYS AAA 342 TYR AAA 343 
AA8 2 ILE A 348 ? PHE A 349 ? ILE AAA 370 PHE AAA 371 
AA9 1 LEU A 352 ? PHE A 354 ? LEU AAA 374 PHE AAA 376 
AA9 2 LEU A 388 ? ILE A 390 ? LEU AAA 410 ILE AAA 412 
AA9 3 TYR A 419 ? GLN A 424 ? TYR AAA 441 GLN AAA 446 
AA9 4 LEU A 443 ? HIS A 447 ? LEU AAA 465 HIS AAA 469 
AA9 5 LEU A 471 ? THR A 474 ? LEU AAA 493 THR AAA 496 
AB1 1 GLU A 383 ? ILE A 384 ? GLU AAA 405 ILE AAA 406 
AB1 2 VAL A 408 ? ILE A 409 ? VAL AAA 430 ILE AAA 431 
AB1 3 GLU A 438 ? LEU A 439 ? GLU AAA 460 LEU AAA 461 
AB2 1 LEU A 513 ? ARG A 514 ? LEU AAA 535 ARG AAA 536 
AB2 2 GLU A 517 ? CYS A 518 ? GLU AAA 539 CYS AAA 540 
AB3 1 GLN B 5   ? SER B 7   ? GLN BBB 5   SER BBB 7   
AB3 2 LEU B 18  ? THR B 23  ? LEU BBB 18  THR BBB 23  
AB3 3 THR B 77  ? MET B 82  ? THR BBB 77  MET BBB 82  
AB3 4 PHE B 67  ? ASP B 72  ? PHE BBB 67  ASP BBB 72  
AB4 1 GLY B 10  ? GLN B 13  ? GLY BBB 10  GLN BBB 13  
AB4 2 THR B 117 ? SER B 122 ? THR BBB 117 SER BBB 122 
AB4 3 GLY B 91  ? CYS B 95  ? GLY BBB 91  CYS BBB 95  
AB4 4 MET B 34  ? GLN B 39  ? MET BBB 34  GLN BBB 39  
AB4 5 GLU B 46  ? ILE B 51  ? GLU BBB 46  ILE BBB 51  
AB4 6 TYR B 58  ? TYR B 59  ? TYR BBB 58  TYR BBB 59  
# 
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 CYS A 4   ? N CYS AAA 26  O GLN A 35  ? O GLN AAA 57  
AA1 2 3 N VAL A 34  ? N VAL AAA 56  O GLU A 57  ? O GLU AAA 79  
AA1 3 4 N VAL A 58  ? N VAL AAA 80  O ILE A 79  ? O ILE AAA 101 
AA1 4 5 N VAL A 80  ? N VAL AAA 102 O GLU A 125 ? O GLU AAA 147 
AA2 1 2 N LEU A 40  ? N LEU AAA 62  O LEU A 63  ? O LEU AAA 85  
AA2 2 3 N VAL A 62  ? N VAL AAA 84  O ALA A 93  ? O ALA AAA 115 
AA2 3 4 N ALA A 91  ? N ALA AAA 113 O GLY A 130 ? O GLY AAA 152 
AA2 4 5 N VAL A 131 ? N VAL AAA 153 O LEU A 161 ? O LEU AAA 183 
AA3 1 2 N ALA A 219 ? N ALA AAA 241 O ALA A 232 ? O ALA AAA 254 
AA4 1 2 N THR A 251 ? N THR AAA 273 O MET A 260 ? O MET AAA 282 
AA5 1 2 N TYR A 267 ? N TYR AAA 289 O VAL A 274 ? O VAL AAA 296 
AA6 1 2 N LEU A 282 ? N LEU AAA 304 O THR A 290 ? O THR AAA 312 
AA7 1 2 N GLN A 298 ? N GLN AAA 320 O GLU A 310 ? O GLU AAA 332 
AA8 1 2 N CYS A 320 ? N CYS AAA 342 O PHE A 349 ? O PHE AAA 371 
AA9 1 2 N PHE A 354 ? N PHE AAA 376 O TYR A 389 ? O TYR AAA 411 
AA9 2 3 N ILE A 390 ? N ILE AAA 412 O THR A 422 ? O THR AAA 444 
AA9 3 4 N LEU A 421 ? N LEU AAA 443 O LEU A 445 ? O LEU AAA 467 
AA9 4 5 N ALA A 444 ? N ALA AAA 466 O LEU A 472 ? O LEU AAA 494 
AB1 1 2 N ILE A 384 ? N ILE AAA 406 O VAL A 408 ? O VAL AAA 430 
AB1 2 3 N ILE A 409 ? N ILE AAA 431 O GLU A 438 ? O GLU AAA 460 
AB2 1 2 N ARG A 514 ? N ARG AAA 536 O GLU A 517 ? O GLU AAA 539 
AB3 1 2 N GLN B 5   ? N GLN BBB 5   O THR B 23  ? O THR BBB 23  
AB3 2 3 N CYS B 22  ? N CYS BBB 22  O VAL B 78  ? O VAL BBB 78  
AB3 3 4 O TYR B 79  ? O TYR BBB 79  N SER B 70  ? N SER BBB 70  
AB4 1 2 N VAL B 12  ? N VAL BBB 12  O THR B 120 ? O THR BBB 120 
AB4 2 3 O VAL B 119 ? O VAL BBB 119 N GLY B 91  ? N GLY BBB 91  
AB4 3 4 O TYR B 94  ? O TYR BBB 94  N TYR B 37  ? N TYR BBB 37  
AB4 4 5 N ARG B 38  ? N ARG BBB 38  O GLU B 46  ? O GLU BBB 46  
AB4 5 6 N SER B 50  ? N SER BBB 50  O TYR B 58  ? O TYR BBB 58  
# 
_atom_sites.entry_id                    7QVK 
_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.fract_transf_matrix[1][1]   0.009455 
_atom_sites.fract_transf_matrix[1][2]   0.005459 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010917 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005380 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.047   
# 
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_site.calc_flag 
ATOM   1    N N    . GLN A 1 2   ? 19.651  43.342  11.348  1.000 138.610 0 24  GLN AAA N    1 ? 
ATOM   2    C CA   . GLN A 1 2   ? 20.421  42.054  11.302  1.000 134.610 0 24  GLN AAA CA   1 ? 
ATOM   3    C C    . GLN A 1 2   ? 20.716  41.545  12.724  1.000 132.110 0 24  GLN AAA C    1 ? 
ATOM   4    O O    . GLN A 1 2   ? 20.438  40.356  12.976  1.000 134.920 0 24  GLN AAA O    1 ? 
ATOM   5    C CB   . GLN A 1 2   ? 21.706  42.195  10.479  1.000 133.350 0 24  GLN AAA CB   1 ? 
ATOM   6    C CG   . GLN A 1 2   ? 22.630  43.329  10.907  1.000 133.820 0 24  GLN AAA CG   1 ? 
ATOM   7    C CD   . GLN A 1 2   ? 23.976  43.246  10.228  1.000 134.870 0 24  GLN AAA CD   1 ? 
ATOM   8    O OE1  . GLN A 1 2   ? 24.448  44.204  9.620   1.000 136.850 0 24  GLN AAA OE1  1 ? 
ATOM   9    N NE2  . GLN A 1 2   ? 24.607  42.087  10.322  1.000 132.880 0 24  GLN AAA NE2  1 ? 
ATOM   10   H H    . GLN A 1 2   ? 20.129  43.996  10.932  1.000 138.610 0 24  GLN AAA H    1 c 
ATOM   11   H HA   . GLN A 1 2   ? 19.881  41.384  10.822  1.000 134.610 0 24  GLN AAA HA   1 c 
ATOM   12   H HB2  . GLN A 1 2   ? 22.218  41.363  10.555  1.000 133.350 0 24  GLN AAA HB2  1 c 
ATOM   13   H HB3  . GLN A 1 2   ? 21.461  42.361  9.545   1.000 133.350 0 24  GLN AAA HB3  1 c 
ATOM   14   H HG2  . GLN A 1 2   ? 22.210  44.188  10.688  1.000 133.820 0 24  GLN AAA HG2  1 c 
ATOM   15   H HG3  . GLN A 1 2   ? 22.756  43.293  11.879  1.000 133.820 0 24  GLN AAA HG3  1 c 
ATOM   16   H HE21 . GLN A 1 2   ? 25.399  41.982  9.943   1.000 132.880 0 24  GLN AAA HE21 1 c 
ATOM   17   H HE22 . GLN A 1 2   ? 24.237  41.416  10.764  1.000 132.880 0 24  GLN AAA HE22 1 c 
ATOM   18   N N    . VAL A 1 3   ? 21.246  42.392  13.616  1.000 124.120 0 25  VAL AAA N    1 ? 
ATOM   19   C CA   . VAL A 1 3   ? 21.629  42.008  15.011  1.000 120.910 0 25  VAL AAA CA   1 ? 
ATOM   20   C C    . VAL A 1 3   ? 20.502  42.410  15.972  1.000 110.170 0 25  VAL AAA C    1 ? 
ATOM   21   O O    . VAL A 1 3   ? 19.952  43.519  15.823  1.000 105.490 0 25  VAL AAA O    1 ? 
ATOM   22   C CB   . VAL A 1 3   ? 22.979  42.624  15.429  1.000 126.880 0 25  VAL AAA CB   1 ? 
ATOM   23   C CG1  . VAL A 1 3   ? 23.405  42.166  16.819  1.000 124.160 0 25  VAL AAA CG1  1 ? 
ATOM   24   C CG2  . VAL A 1 3   ? 24.073  42.327  14.413  1.000 128.360 0 25  VAL AAA CG2  1 ? 
ATOM   25   H H    . VAL A 1 3   ? 21.389  43.344  13.311  1.000 124.120 0 25  VAL AAA H    1 c 
ATOM   26   H HA   . VAL A 1 3   ? 21.731  41.040  15.046  1.000 120.910 0 25  VAL AAA HA   1 c 
ATOM   27   H HB   . VAL A 1 3   ? 22.857  43.605  15.459  1.000 126.880 0 25  VAL AAA HB   1 c 
ATOM   28   H HG11 . VAL A 1 3   ? 22.733  42.434  17.469  1.000 124.160 0 25  VAL AAA HG11 1 c 
ATOM   29   H HG12 . VAL A 1 3   ? 24.258  42.573  17.048  1.000 124.160 0 25  VAL AAA HG12 1 c 
ATOM   30   H HG13 . VAL A 1 3   ? 23.496  41.197  16.828  1.000 124.160 0 25  VAL AAA HG13 1 c 
ATOM   31   H HG21 . VAL A 1 3   ? 24.188  41.364  14.332  1.000 128.360 0 25  VAL AAA HG21 1 c 
ATOM   32   H HG22 . VAL A 1 3   ? 24.908  42.730  14.708  1.000 128.360 0 25  VAL AAA HG22 1 c 
ATOM   33   H HG23 . VAL A 1 3   ? 23.823  42.697  13.549  1.000 128.360 0 25  VAL AAA HG23 1 c 
ATOM   34   N N    . CYS A 1 4   ? 20.190  41.535  16.929  1.000 101.440 0 26  CYS AAA N    1 ? 
ATOM   35   C CA   . CYS A 1 4   ? 19.045  41.666  17.866  1.000 102.870 0 26  CYS AAA CA   1 ? 
ATOM   36   C C    . CYS A 1 4   ? 19.453  41.149  19.248  1.000 98.760  0 26  CYS AAA C    1 ? 
ATOM   37   O O    . CYS A 1 4   ? 20.321  40.263  19.321  1.000 91.710  0 26  CYS AAA O    1 ? 
ATOM   38   C CB   . CYS A 1 4   ? 17.828  40.903  17.351  1.000 110.080 0 26  CYS AAA CB   1 ? 
ATOM   39   S SG   . CYS A 1 4   ? 17.957  39.098  17.500  1.000 119.530 0 26  CYS AAA SG   1 ? 
ATOM   40   H H    . CYS A 1 4   ? 20.795  40.730  17.001  1.000 101.440 0 26  CYS AAA H    1 c 
ATOM   41   H HA   . CYS A 1 4   ? 18.822  42.622  17.942  1.000 102.870 0 26  CYS AAA HA   1 c 
ATOM   42   H HB2  . CYS A 1 4   ? 17.035  41.192  17.846  1.000 110.080 0 26  CYS AAA HB2  1 c 
ATOM   43   H HB3  . CYS A 1 4   ? 17.689  41.120  16.407  1.000 110.080 0 26  CYS AAA HB3  1 c 
ATOM   44   N N    . THR A 1 5   ? 18.841  41.695  20.299  1.000 101.540 0 27  THR AAA N    1 ? 
ATOM   45   C CA   . THR A 1 5   ? 18.986  41.219  21.697  1.000 98.310  0 27  THR AAA CA   1 ? 
ATOM   46   C C    . THR A 1 5   ? 18.296  39.859  21.800  1.000 89.150  0 27  THR AAA C    1 ? 
ATOM   47   O O    . THR A 1 5   ? 17.386  39.601  20.998  1.000 81.330  0 27  THR AAA O    1 ? 
ATOM   48   C CB   . THR A 1 5   ? 18.405  42.228  22.697  1.000 107.390 0 27  THR AAA CB   1 ? 
ATOM   49   O OG1  . THR A 1 5   ? 18.921  43.520  22.370  1.000 109.240 0 27  THR AAA OG1  1 ? 
ATOM   50   C CG2  . THR A 1 5   ? 18.729  41.895  24.139  1.000 110.400 0 27  THR AAA CG2  1 ? 
ATOM   51   H H    . THR A 1 5   ? 18.242  42.486  20.108  1.000 101.540 0 27  THR AAA H    1 c 
ATOM   52   H HA   . THR A 1 5   ? 19.947  41.113  21.885  1.000 98.310  0 27  THR AAA HA   1 c 
ATOM   53   H HB   . THR A 1 5   ? 17.424  42.241  22.589  1.000 107.390 0 27  THR AAA HB   1 c 
ATOM   54   H HG1  . THR A 1 5   ? 18.612  44.095  22.911  0.000 109.240 0 27  THR AAA HG1  1 c 
ATOM   55   H HG21 . THR A 1 5   ? 18.364  41.020  24.362  1.000 110.400 0 27  THR AAA HG21 1 c 
ATOM   56   H HG22 . THR A 1 5   ? 18.335  42.566  24.725  1.000 110.400 0 27  THR AAA HG22 1 c 
ATOM   57   H HG23 . THR A 1 5   ? 19.695  41.884  24.262  1.000 110.400 0 27  THR AAA HG23 1 c 
ATOM   58   N N    . GLY A 1 6   ? 18.743  39.030  22.741  1.000 89.930  0 28  GLY AAA N    1 ? 
ATOM   59   C CA   . GLY A 1 6   ? 18.110  37.750  23.097  1.000 90.880  0 28  GLY AAA CA   1 ? 
ATOM   60   C C    . GLY A 1 6   ? 17.197  37.922  24.293  1.000 90.100  0 28  GLY AAA C    1 ? 
ATOM   61   O O    . GLY A 1 6   ? 16.651  39.030  24.459  1.000 92.520  0 28  GLY AAA O    1 ? 
ATOM   62   H H    . GLY A 1 6   ? 19.576  39.321  23.232  1.000 89.930  0 28  GLY AAA H    1 c 
ATOM   63   H HA2  . GLY A 1 6   ? 17.593  37.418  22.321  1.000 90.880  0 28  GLY AAA HA2  1 c 
ATOM   64   H HA3  . GLY A 1 6   ? 18.815  37.086  23.302  1.000 90.880  0 28  GLY AAA HA3  1 c 
ATOM   65   N N    . THR A 1 7   ? 17.059  36.871  25.105  1.000 92.190  0 29  THR AAA N    1 ? 
ATOM   66   C CA   . THR A 1 7   ? 16.162  36.806  26.288  1.000 95.030  0 29  THR AAA CA   1 ? 
ATOM   67   C C    . THR A 1 7   ? 16.900  36.137  27.453  1.000 92.890  0 29  THR AAA C    1 ? 
ATOM   68   O O    . THR A 1 7   ? 18.061  35.734  27.263  1.000 89.440  0 29  THR AAA O    1 ? 
ATOM   69   C CB   . THR A 1 7   ? 14.864  36.074  25.931  1.000 99.290  0 29  THR AAA CB   1 ? 
ATOM   70   O OG1  . THR A 1 7   ? 15.212  34.832  25.317  1.000 104.150 0 29  THR AAA OG1  1 ? 
ATOM   71   C CG2  . THR A 1 7   ? 13.979  36.877  25.004  1.000 98.250  0 29  THR AAA CG2  1 ? 
ATOM   72   H H    . THR A 1 7   ? 17.624  36.067  24.871  1.000 92.190  0 29  THR AAA H    1 c 
ATOM   73   H HA   . THR A 1 7   ? 15.934  37.728  26.549  1.000 95.030  0 29  THR AAA HA   1 c 
ATOM   74   H HB   . THR A 1 7   ? 14.371  35.892  26.767  1.000 99.290  0 29  THR AAA HB   1 c 
ATOM   75   H HG1  . THR A 1 7   ? 14.507  34.409  25.111  0.000 104.150 0 29  THR AAA HG1  1 c 
ATOM   76   H HG21 . THR A 1 7   ? 13.738  37.718  25.431  1.000 98.250  0 29  THR AAA HG21 1 c 
ATOM   77   H HG22 . THR A 1 7   ? 13.169  36.372  24.808  1.000 98.250  0 29  THR AAA HG22 1 c 
ATOM   78   H HG23 . THR A 1 7   ? 14.456  37.059  24.175  1.000 98.250  0 29  THR AAA HG23 1 c 
ATOM   79   N N    . ASP A 1 8   ? 16.244  36.041  28.613  1.000 94.320  0 30  ASP AAA N    1 ? 
ATOM   80   C CA   . ASP A 1 8   ? 16.790  35.406  29.843  1.000 97.280  0 30  ASP AAA CA   1 ? 
ATOM   81   C C    . ASP A 1 8   ? 15.621  35.068  30.774  1.000 96.610  0 30  ASP AAA C    1 ? 
ATOM   82   O O    . ASP A 1 8   ? 15.581  35.597  31.907  1.000 93.090  0 30  ASP AAA O    1 ? 
ATOM   83   C CB   . ASP A 1 8   ? 17.847  36.288  30.512  1.000 99.350  0 30  ASP AAA CB   1 ? 
ATOM   84   C CG   . ASP A 1 8   ? 18.821  35.510  31.382  1.000 100.530 0 30  ASP AAA CG   1 ? 
ATOM   85   O OD1  . ASP A 1 8   ? 18.366  34.629  32.139  1.000 101.690 0 30  ASP AAA OD1  1 ? 
ATOM   86   O OD2  . ASP A 1 8   ? 20.031  35.779  31.281  1.000 108.460 0 30  ASP AAA OD2  1 ? 
ATOM   87   H H    . ASP A 1 8   ? 15.314  36.434  28.633  1.000 94.320  0 30  ASP AAA H    1 c 
ATOM   88   H HA   . ASP A 1 8   ? 17.251  34.573  29.586  1.000 97.280  0 30  ASP AAA HA   1 c 
ATOM   89   H HB2  . ASP A 1 8   ? 18.363  36.738  29.813  1.000 99.350  0 30  ASP AAA HB2  1 c 
ATOM   90   H HB3  . ASP A 1 8   ? 17.391  36.940  31.082  1.000 99.350  0 30  ASP AAA HB3  1 c 
ATOM   91   N N    . MET A 1 9   ? 14.707  34.218  30.294  1.000 95.440  0 31  MET AAA N    1 ? 
ATOM   92   C CA   . MET A 1 9   ? 13.543  33.703  31.062  1.000 96.320  0 31  MET AAA CA   1 ? 
ATOM   93   C C    . MET A 1 9   ? 13.859  32.314  31.637  1.000 94.870  0 31  MET AAA C    1 ? 
ATOM   94   O O    . MET A 1 9   ? 13.578  32.106  32.826  1.000 96.170  0 31  MET AAA O    1 ? 
ATOM   95   C CB   . MET A 1 9   ? 12.276  33.660  30.197  1.000 94.360  0 31  MET AAA CB   1 ? 
ATOM   96   C CG   . MET A 1 9   ? 12.337  32.724  29.010  1.000 93.500  0 31  MET AAA CG   1 ? 
ATOM   97   S SD   . MET A 1 9   ? 11.130  33.171  27.739  1.000 93.110  0 31  MET AAA SD   1 ? 
ATOM   98   C CE   . MET A 1 9   ? 11.947  34.560  26.955  1.000 88.530  0 31  MET AAA CE   1 ? 
ATOM   99   H H    . MET A 1 9   ? 14.838  33.918  29.338  1.000 95.440  0 31  MET AAA H    1 c 
ATOM   100  H HA   . MET A 1 9   ? 13.367  34.317  31.812  1.000 96.320  0 31  MET AAA HA   1 c 
ATOM   101  H HB2  . MET A 1 9   ? 11.523  33.388  30.758  1.000 94.360  0 31  MET AAA HB2  1 c 
ATOM   102  H HB3  . MET A 1 9   ? 12.094  34.561  29.863  1.000 94.360  0 31  MET AAA HB3  1 c 
ATOM   103  H HG2  . MET A 1 9   ? 13.238  32.751  28.624  1.000 93.500  0 31  MET AAA HG2  1 c 
ATOM   104  H HG3  . MET A 1 9   ? 12.164  31.807  29.313  1.000 93.500  0 31  MET AAA HG3  1 c 
ATOM   105  H HE1  . MET A 1 9   ? 11.395  34.896  26.245  1.000 88.530  0 31  MET AAA HE1  1 c 
ATOM   106  H HE2  . MET A 1 9   ? 12.092  35.253  27.604  1.000 88.530  0 31  MET AAA HE2  1 c 
ATOM   107  H HE3  . MET A 1 9   ? 12.795  34.272  26.595  1.000 88.530  0 31  MET AAA HE3  1 c 
ATOM   108  N N    . LYS A 1 10  ? 14.449  31.415  30.844  1.000 94.990  0 32  LYS AAA N    1 ? 
ATOM   109  C CA   . LYS A 1 10  ? 14.697  29.995  31.213  1.000 98.990  0 32  LYS AAA CA   1 ? 
ATOM   110  C C    . LYS A 1 10  ? 13.350  29.263  31.305  1.000 97.000  0 32  LYS AAA C    1 ? 
ATOM   111  O O    . LYS A 1 10  ? 12.449  29.556  30.486  1.000 91.150  0 32  LYS AAA O    1 ? 
ATOM   112  C CB   . LYS A 1 10  ? 15.488  29.888  32.526  1.000 102.400 0 32  LYS AAA CB   1 ? 
ATOM   113  C CG   . LYS A 1 10  ? 16.828  30.606  32.540  1.000 108.940 0 32  LYS AAA CG   1 ? 
ATOM   114  C CD   . LYS A 1 10  ? 17.686  30.283  33.751  1.000 111.250 0 32  LYS AAA CD   1 ? 
ATOM   115  C CE   . LYS A 1 10  ? 19.170  30.249  33.440  1.000 114.470 0 32  LYS AAA CE   1 ? 
ATOM   116  N NZ   . LYS A 1 10  ? 19.617  31.451  32.693  1.000 113.870 0 32  LYS AAA NZ   1 ? 
ATOM   117  H H    . LYS A 1 10  ? 14.690  31.675  29.898  1.000 94.990  0 32  LYS AAA H    1 c 
ATOM   118  H HA   . LYS A 1 10  ? 15.240  29.579  30.505  1.000 98.990  0 32  LYS AAA HA   1 c 
ATOM   119  H HB2  . LYS A 1 10  ? 14.935  30.243  33.253  1.000 102.400 0 32  LYS AAA HB2  1 c 
ATOM   120  H HB3  . LYS A 1 10  ? 15.639  28.940  32.722  1.000 102.400 0 32  LYS AAA HB3  1 c 
ATOM   121  H HG2  . LYS A 1 10  ? 17.324  30.358  31.731  1.000 108.940 0 32  LYS AAA HG2  1 c 
ATOM   122  H HG3  . LYS A 1 10  ? 16.665  31.573  32.523  1.000 108.940 0 32  LYS AAA HG3  1 c 
ATOM   123  H HD2  . LYS A 1 10  ? 17.524  30.955  34.447  1.000 111.250 0 32  LYS AAA HD2  1 c 
ATOM   124  H HD3  . LYS A 1 10  ? 17.418  29.410  34.110  1.000 111.250 0 32  LYS AAA HD3  1 c 
ATOM   125  H HE2  . LYS A 1 10  ? 19.677  30.191  34.272  1.000 114.470 0 32  LYS AAA HE2  1 c 
ATOM   126  H HE3  . LYS A 1 10  ? 19.375  29.456  32.908  1.000 114.470 0 32  LYS AAA HE3  1 c 
ATOM   127  H HZ1  . LYS A 1 10  ? 19.167  31.509  31.907  1.000 113.870 0 32  LYS AAA HZ1  1 c 
ATOM   128  H HZ2  . LYS A 1 10  ? 20.507  31.396  32.528  1.000 113.870 0 32  LYS AAA HZ2  1 c 
ATOM   129  H HZ3  . LYS A 1 10  ? 19.452  32.196  33.184  1.000 113.870 0 32  LYS AAA HZ3  1 c 
ATOM   130  N N    . LEU A 1 11  ? 13.215  28.359  32.280  1.000 97.310  0 33  LEU AAA N    1 ? 
ATOM   131  C CA   . LEU A 1 11  ? 12.039  27.468  32.452  1.000 102.430 0 33  LEU AAA CA   1 ? 
ATOM   132  C C    . LEU A 1 11  ? 10.855  28.270  33.013  1.000 104.200 0 33  LEU AAA C    1 ? 
ATOM   133  O O    . LEU A 1 11  ? 9.713   27.761  32.952  1.000 91.890  0 33  LEU AAA O    1 ? 
ATOM   134  C CB   . LEU A 1 11  ? 12.439  26.311  33.377  1.000 102.610 0 33  LEU AAA CB   1 ? 
ATOM   135  C CG   . LEU A 1 11  ? 13.650  25.488  32.929  1.000 98.940  0 33  LEU AAA CG   1 ? 
ATOM   136  C CD1  . LEU A 1 11  ? 13.859  24.281  33.837  1.000 97.860  0 33  LEU AAA CD1  1 ? 
ATOM   137  C CD2  . LEU A 1 11  ? 13.511  25.047  31.477  1.000 95.690  0 33  LEU AAA CD2  1 ? 
ATOM   138  H H    . LEU A 1 11  ? 13.981  28.295  32.935  1.000 97.310  0 33  LEU AAA H    1 c 
ATOM   139  H HA   . LEU A 1 11  ? 11.786  27.111  31.569  1.000 102.430 0 33  LEU AAA HA   1 c 
ATOM   140  H HB2  . LEU A 1 11  ? 12.628  26.677  34.264  1.000 102.610 0 33  LEU AAA HB2  1 c 
ATOM   141  H HB3  . LEU A 1 11  ? 11.674  25.708  33.464  1.000 102.610 0 33  LEU AAA HB3  1 c 
ATOM   142  H HG   . LEU A 1 11  ? 14.453  26.062  32.997  1.000 98.940  0 33  LEU AAA HG   1 c 
ATOM   143  H HD11 . LEU A 1 11  ? 14.008  24.583  34.750  1.000 97.860  0 33  LEU AAA HD11 1 c 
ATOM   144  H HD12 . LEU A 1 11  ? 14.632  23.775  33.532  1.000 97.860  0 33  LEU AAA HD12 1 c 
ATOM   145  H HD13 . LEU A 1 11  ? 13.069  23.713  33.809  1.000 97.860  0 33  LEU AAA HD13 1 c 
ATOM   146  H HD21 . LEU A 1 11  ? 12.711  24.502  31.378  1.000 95.690  0 33  LEU AAA HD21 1 c 
ATOM   147  H HD22 . LEU A 1 11  ? 14.293  24.528  31.219  1.000 95.690  0 33  LEU AAA HD22 1 c 
ATOM   148  H HD23 . LEU A 1 11  ? 13.440  25.831  30.905  1.000 95.690  0 33  LEU AAA HD23 1 c 
ATOM   149  N N    . ARG A 1 12  ? 11.112  29.477  33.536  1.000 111.400 0 34  ARG AAA N    1 ? 
ATOM   150  C CA   . ARG A 1 12  ? 10.066  30.428  34.002  1.000 111.430 0 34  ARG AAA CA   1 ? 
ATOM   151  C C    . ARG A 1 12  ? 8.991   30.539  32.916  1.000 108.250 0 34  ARG AAA C    1 ? 
ATOM   152  O O    . ARG A 1 12  ? 9.357   30.537  31.716  1.000 109.960 0 34  ARG AAA O    1 ? 
ATOM   153  C CB   . ARG A 1 12  ? 10.652  31.810  34.323  1.000 114.950 0 34  ARG AAA CB   1 ? 
ATOM   154  C CG   . ARG A 1 12  ? 11.384  31.903  35.656  1.000 112.370 0 34  ARG AAA CG   1 ? 
ATOM   155  C CD   . ARG A 1 12  ? 11.618  33.344  36.085  1.000 110.440 0 34  ARG AAA CD   1 ? 
ATOM   156  N NE   . ARG A 1 12  ? 12.538  34.058  35.206  1.000 107.740 0 34  ARG AAA NE   1 ? 
ATOM   157  C CZ   . ARG A 1 12  ? 13.865  33.946  35.234  1.000 110.530 0 34  ARG AAA CZ   1 ? 
ATOM   158  N NH1  . ARG A 1 12  ? 14.454  33.134  36.099  1.000 113.490 0 34  ARG AAA NH1  1 ? 
ATOM   159  N NH2  . ARG A 1 12  ? 14.603  34.640  34.384  1.000 108.220 0 34  ARG AAA NH2  1 ? 
ATOM   160  H H    . ARG A 1 12  ? 12.084  29.740  33.610  1.000 111.400 0 34  ARG AAA H    1 c 
ATOM   161  H HA   . ARG A 1 12  ? 9.660   30.067  34.824  1.000 111.430 0 34  ARG AAA HA   1 c 
ATOM   162  H HB2  . ARG A 1 12  ? 11.277  32.057  33.610  1.000 114.950 0 34  ARG AAA HB2  1 c 
ATOM   163  H HB3  . ARG A 1 12  ? 9.923   32.465  34.325  1.000 114.950 0 34  ARG AAA HB3  1 c 
ATOM   164  H HG2  . ARG A 1 12  ? 10.859  31.445  36.346  1.000 112.370 0 34  ARG AAA HG2  1 c 
ATOM   165  H HG3  . ARG A 1 12  ? 12.249  31.446  35.583  1.000 112.370 0 34  ARG AAA HG3  1 c 
ATOM   166  H HD2  . ARG A 1 12  ? 10.760  33.819  36.100  1.000 110.440 0 34  ARG AAA HD2  1 c 
ATOM   167  H HD3  . ARG A 1 12  ? 11.978  33.354  36.997  1.000 110.440 0 34  ARG AAA HD3  1 c 
ATOM   168  H HE   . ARG A 1 12  ? 12.198  34.601  34.615  1.000 107.740 0 34  ARG AAA HE   1 c 
ATOM   169  H HH11 . ARG A 1 12  ? 13.967  32.664  36.660  1.000 113.490 0 34  ARG AAA HH11 1 c 
ATOM   170  H HH12 . ARG A 1 12  ? 15.330  33.067  36.109  1.000 113.490 0 34  ARG AAA HH12 1 c 
ATOM   171  H HH21 . ARG A 1 12  ? 14.215  35.175  33.801  1.000 108.220 0 34  ARG AAA HH21 1 c 
ATOM   172  H HH22 . ARG A 1 12  ? 15.481  34.565  34.403  1.000 108.220 0 34  ARG AAA HH22 1 c 
ATOM   173  N N    . LEU A 1 13  ? 7.731   30.655  33.344  1.000 101.970 0 35  LEU AAA N    1 ? 
ATOM   174  C CA   . LEU A 1 13  ? 6.506   30.499  32.514  1.000 96.160  0 35  LEU AAA CA   1 ? 
ATOM   175  C C    . LEU A 1 13  ? 5.936   31.881  32.189  1.000 90.920  0 35  LEU AAA C    1 ? 
ATOM   176  O O    . LEU A 1 13  ? 5.762   32.696  33.093  1.000 86.240  0 35  LEU AAA O    1 ? 
ATOM   177  C CB   . LEU A 1 13  ? 5.539   29.625  33.321  1.000 94.570  0 35  LEU AAA CB   1 ? 
ATOM   178  C CG   . LEU A 1 13  ? 4.131   29.445  32.763  1.000 99.340  0 35  LEU AAA CG   1 ? 
ATOM   179  C CD1  . LEU A 1 13  ? 4.153   28.770  31.402  1.000 102.980 0 35  LEU AAA CD1  1 ? 
ATOM   180  C CD2  . LEU A 1 13  ? 3.284   28.637  33.732  1.000 103.420 0 35  LEU AAA CD2  1 ? 
ATOM   181  H H    . LEU A 1 13  ? 7.636   30.869  34.327  1.000 101.970 0 35  LEU AAA H    1 c 
ATOM   182  H HA   . LEU A 1 13  ? 6.754   30.052  31.672  1.000 96.160  0 35  LEU AAA HA   1 c 
ATOM   183  H HB2  . LEU A 1 13  ? 5.934   28.735  33.416  1.000 94.570  0 35  LEU AAA HB2  1 c 
ATOM   184  H HB3  . LEU A 1 13  ? 5.454   30.007  34.217  1.000 94.570  0 35  LEU AAA HB3  1 c 
ATOM   185  H HG   . LEU A 1 13  ? 3.724   30.341  32.664  1.000 99.340  0 35  LEU AAA HG   1 c 
ATOM   186  H HD11 . LEU A 1 13  ? 4.665   29.314  30.778  1.000 102.980 0 35  LEU AAA HD11 1 c 
ATOM   187  H HD12 . LEU A 1 13  ? 3.242   28.669  31.075  1.000 102.980 0 35  LEU AAA HD12 1 c 
ATOM   188  H HD13 . LEU A 1 13  ? 4.567   27.893  31.481  1.000 102.980 0 35  LEU AAA HD13 1 c 
ATOM   189  H HD21 . LEU A 1 13  ? 3.689   27.762  33.866  1.000 103.420 0 35  LEU AAA HD21 1 c 
ATOM   190  H HD22 . LEU A 1 13  ? 2.388   28.528  33.368  1.000 103.420 0 35  LEU AAA HD22 1 c 
ATOM   191  H HD23 . LEU A 1 13  ? 3.232   29.103  34.584  1.000 103.420 0 35  LEU AAA HD23 1 c 
ATOM   192  N N    . PRO A 1 14  ? 5.649   32.212  30.903  1.000 90.900  0 36  PRO AAA N    1 ? 
ATOM   193  C CA   . PRO A 1 14  ? 5.128   33.533  30.542  1.000 94.910  0 36  PRO AAA CA   1 ? 
ATOM   194  C C    . PRO A 1 14  ? 3.779   33.839  31.209  1.000 100.270 0 36  PRO AAA C    1 ? 
ATOM   195  O O    . PRO A 1 14  ? 2.939   32.962  31.271  1.000 112.720 0 36  PRO AAA O    1 ? 
ATOM   196  C CB   . PRO A 1 14  ? 4.940   33.477  29.018  1.000 89.040  0 36  PRO AAA CB   1 ? 
ATOM   197  C CG   . PRO A 1 14  ? 5.832   32.344  28.575  1.000 88.210  0 36  PRO AAA CG   1 ? 
ATOM   198  C CD   . PRO A 1 14  ? 5.810   31.355  29.719  1.000 89.140  0 36  PRO AAA CD   1 ? 
ATOM   199  H HA   . PRO A 1 14  ? 5.786   34.226  30.800  1.000 94.910  0 36  PRO AAA HA   1 c 
ATOM   200  H HB2  . PRO A 1 14  ? 4.004   33.306  28.785  1.000 89.040  0 36  PRO AAA HB2  1 c 
ATOM   201  H HB3  . PRO A 1 14  ? 5.204   34.323  28.600  1.000 89.040  0 36  PRO AAA HB3  1 c 
ATOM   202  H HG2  . PRO A 1 14  ? 5.494   31.935  27.751  1.000 88.210  0 36  PRO AAA HG2  1 c 
ATOM   203  H HG3  . PRO A 1 14  ? 6.743   32.663  28.404  1.000 88.210  0 36  PRO AAA HG3  1 c 
ATOM   204  H HD2  . PRO A 1 14  ? 5.067   30.724  29.621  1.000 89.140  0 36  PRO AAA HD2  1 c 
ATOM   205  H HD3  . PRO A 1 14  ? 6.643   30.840  29.751  1.000 89.140  0 36  PRO AAA HD3  1 c 
ATOM   206  N N    . ALA A 1 15  ? 3.609   35.073  31.684  1.000 96.280  0 37  ALA AAA N    1 ? 
ATOM   207  C CA   . ALA A 1 15  ? 2.377   35.554  32.348  1.000 96.200  0 37  ALA AAA CA   1 ? 
ATOM   208  C C    . ALA A 1 15  ? 1.301   35.856  31.297  1.000 93.020  0 37  ALA AAA C    1 ? 
ATOM   209  O O    . ALA A 1 15  ? 0.111   35.660  31.609  1.000 103.510 0 37  ALA AAA O    1 ? 
ATOM   210  C CB   . ALA A 1 15  ? 2.691   36.762  33.191  1.000 103.230 0 37  ALA AAA CB   1 ? 
ATOM   211  H H    . ALA A 1 15  ? 4.388   35.707  31.572  1.000 96.280  0 37  ALA AAA H    1 c 
ATOM   212  H HA   . ALA A 1 15  ? 2.042   34.841  32.941  1.000 96.200  0 37  ALA AAA HA   1 c 
ATOM   213  H HB1  . ALA A 1 15  ? 1.882   37.074  33.625  1.000 103.230 0 37  ALA AAA HB1  1 c 
ATOM   214  H HB2  . ALA A 1 15  ? 3.347   36.526  33.865  1.000 103.230 0 37  ALA AAA HB2  1 c 
ATOM   215  H HB3  . ALA A 1 15  ? 3.048   37.468  32.627  1.000 103.230 0 37  ALA AAA HB3  1 c 
ATOM   216  N N    . SER A 1 16  ? 1.697   36.296  30.097  1.000 85.650  0 38  SER AAA N    1 ? 
ATOM   217  C CA   . SER A 1 16  ? 0.783   36.601  28.962  1.000 84.440  0 38  SER AAA CA   1 ? 
ATOM   218  C C    . SER A 1 16  ? 1.047   35.664  27.782  1.000 84.930  0 38  SER AAA C    1 ? 
ATOM   219  O O    . SER A 1 16  ? 1.579   36.085  26.752  1.000 80.230  0 38  SER AAA O    1 ? 
ATOM   220  C CB   . SER A 1 16  ? 0.899   38.040  28.549  1.000 82.700  0 38  SER AAA CB   1 ? 
ATOM   221  O OG   . SER A 1 16  ? 0.155   38.280  27.364  1.000 81.210  0 38  SER AAA OG   1 ? 
ATOM   222  H H    . SER A 1 16  ? 2.692   36.423  29.976  1.000 85.650  0 38  SER AAA H    1 c 
ATOM   223  H HA   . SER A 1 16  ? -0.151  36.447  29.268  1.000 84.440  0 38  SER AAA HA   1 c 
ATOM   224  H HB2  . SER A 1 16  ? 0.560   38.614  29.272  1.000 82.700  0 38  SER AAA HB2  1 c 
ATOM   225  H HB3  . SER A 1 16  ? 1.846   38.258  28.393  1.000 82.700  0 38  SER AAA HB3  1 c 
ATOM   226  H HG   . SER A 1 16  ? 0.238   39.095  27.155  0.000 81.210  0 38  SER AAA HG   1 c 
ATOM   227  N N    . PRO A 1 17  ? 0.666   34.369  27.889  1.000 85.180  0 39  PRO AAA N    1 ? 
ATOM   228  C CA   . PRO A 1 17  ? 0.695   33.458  26.745  1.000 88.480  0 39  PRO AAA CA   1 ? 
ATOM   229  C C    . PRO A 1 17  ? 0.068   34.059  25.477  1.000 92.730  0 39  PRO AAA C    1 ? 
ATOM   230  O O    . PRO A 1 17  ? 0.502   33.721  24.388  1.000 96.920  0 39  PRO AAA O    1 ? 
ATOM   231  C CB   . PRO A 1 17  ? -0.149  32.273  27.236  1.000 87.580  0 39  PRO AAA CB   1 ? 
ATOM   232  C CG   . PRO A 1 17  ? 0.061   32.254  28.733  1.000 85.300  0 39  PRO AAA CG   1 ? 
ATOM   233  C CD   . PRO A 1 17  ? 0.218   33.706  29.124  1.000 85.440  0 39  PRO AAA CD   1 ? 
ATOM   234  H HA   . PRO A 1 17  ? 1.632   33.203  26.553  1.000 88.480  0 39  PRO AAA HA   1 c 
ATOM   235  H HB2  . PRO A 1 17  ? -1.095  32.398  27.012  1.000 87.580  0 39  PRO AAA HB2  1 c 
ATOM   236  H HB3  . PRO A 1 17  ? 0.149   31.435  26.825  1.000 87.580  0 39  PRO AAA HB3  1 c 
ATOM   237  H HG2  . PRO A 1 17  ? -0.706  31.848  29.188  1.000 85.300  0 39  PRO AAA HG2  1 c 
ATOM   238  H HG3  . PRO A 1 17  ? 0.861   31.738  28.967  1.000 85.300  0 39  PRO AAA HG3  1 c 
ATOM   239  H HD2  . PRO A 1 17  ? -0.632  34.076  29.440  1.000 85.440  0 39  PRO AAA HD2  1 c 
ATOM   240  H HD3  . PRO A 1 17  ? 0.878   33.805  29.842  1.000 85.440  0 39  PRO AAA HD3  1 c 
ATOM   241  N N    . GLU A 1 18  ? -0.925  34.933  25.664  1.000 96.900  0 40  GLU AAA N    1 ? 
ATOM   242  C CA   . GLU A 1 18  ? -1.733  35.579  24.594  1.000 103.010 0 40  GLU AAA CA   1 ? 
ATOM   243  C C    . GLU A 1 18  ? -0.829  36.447  23.708  1.000 101.130 0 40  GLU AAA C    1 ? 
ATOM   244  O O    . GLU A 1 18  ? -1.155  36.585  22.513  1.000 99.200  0 40  GLU AAA O    1 ? 
ATOM   245  C CB   . GLU A 1 18  ? -2.863  36.416  25.208  1.000 112.250 0 40  GLU AAA CB   1 ? 
ATOM   246  C CG   . GLU A 1 18  ? -3.862  35.618  26.044  1.000 122.180 0 40  GLU AAA CG   1 ? 
ATOM   247  C CD   . GLU A 1 18  ? -3.506  35.400  27.512  1.000 128.180 0 40  GLU AAA CD   1 ? 
ATOM   248  O OE1  . GLU A 1 18  ? -2.484  34.735  27.787  1.000 127.920 0 40  GLU AAA OE1  1 ? 
ATOM   249  O OE2  . GLU A 1 18  ? -4.256  35.890  28.383  1.000 129.440 0 40  GLU AAA OE2  1 ? 
ATOM   250  H H    . GLU A 1 18  ? -1.120  35.154  26.630  1.000 96.900  0 40  GLU AAA H    1 c 
ATOM   251  H HA   . GLU A 1 18  ? -2.133  34.873  24.036  1.000 103.010 0 40  GLU AAA HA   1 c 
ATOM   252  H HB2  . GLU A 1 18  ? -2.465  37.106  25.779  1.000 112.250 0 40  GLU AAA HB2  1 c 
ATOM   253  H HB3  . GLU A 1 18  ? -3.352  36.859  24.483  1.000 112.250 0 40  GLU AAA HB3  1 c 
ATOM   254  H HG2  . GLU A 1 18  ? -4.732  36.071  26.018  1.000 122.180 0 40  GLU AAA HG2  1 c 
ATOM   255  H HG3  . GLU A 1 18  ? -3.981  34.733  25.638  1.000 122.180 0 40  GLU AAA HG3  1 c 
ATOM   256  N N    . THR A 1 19  ? 0.247   37.020  24.269  1.000 102.900 0 41  THR AAA N    1 ? 
ATOM   257  C CA   . THR A 1 19  ? 1.202   37.924  23.562  1.000 100.240 0 41  THR AAA CA   1 ? 
ATOM   258  C C    . THR A 1 19  ? 2.606   37.312  23.471  1.000 95.690  0 41  THR AAA C    1 ? 
ATOM   259  O O    . THR A 1 19  ? 3.424   37.871  22.713  1.000 89.840  0 41  THR AAA O    1 ? 
ATOM   260  C CB   . THR A 1 19  ? 1.311   39.291  24.249  1.000 97.990  0 41  THR AAA CB   1 ? 
ATOM   261  O OG1  . THR A 1 19  ? 1.815   39.083  25.570  1.000 97.460  0 41  THR AAA OG1  1 ? 
ATOM   262  C CG2  . THR A 1 19  ? -0.006  40.035  24.298  1.000 97.010  0 41  THR AAA CG2  1 ? 
ATOM   263  H H    . THR A 1 19  ? 0.400   36.808  25.244  1.000 102.900 0 41  THR AAA H    1 c 
ATOM   264  H HA   . THR A 1 19  ? 0.875   38.053  22.642  1.000 100.240 0 41  THR AAA HA   1 c 
ATOM   265  H HB   . THR A 1 19  ? 1.965   39.836  23.750  1.000 97.990  0 41  THR AAA HB   1 c 
ATOM   266  H HG1  . THR A 1 19  ? 1.883   39.828  25.969  0.000 97.460  0 41  THR AAA HG1  1 c 
ATOM   267  H HG21 . THR A 1 19  ? -0.329  40.186  23.392  1.000 97.010  0 41  THR AAA HG21 1 c 
ATOM   268  H HG22 . THR A 1 19  ? 0.120   40.893  24.742  1.000 97.010  0 41  THR AAA HG22 1 c 
ATOM   269  H HG23 . THR A 1 19  ? -0.660  39.508  24.791  1.000 97.010  0 41  THR AAA HG23 1 c 
ATOM   270  N N    . HIS A 1 20  ? 2.882   36.226  24.205  1.000 91.360  0 42  HIS AAA N    1 ? 
ATOM   271  C CA   . HIS A 1 20  ? 4.224   35.587  24.285  1.000 93.530  0 42  HIS AAA CA   1 ? 
ATOM   272  C C    . HIS A 1 20  ? 4.848   35.441  22.890  1.000 93.000  0 42  HIS AAA C    1 ? 
ATOM   273  O O    . HIS A 1 20  ? 6.023   35.828  22.728  1.000 89.040  0 42  HIS AAA O    1 ? 
ATOM   274  C CB   . HIS A 1 20  ? 4.163   34.224  24.982  1.000 92.720  0 42  HIS AAA CB   1 ? 
ATOM   275  C CG   . HIS A 1 20  ? 5.488   33.538  24.996  1.000 92.670  0 42  HIS AAA CG   1 ? 
ATOM   276  N ND1  . HIS A 1 20  ? 6.378   33.675  26.039  1.000 95.030  0 42  HIS AAA ND1  1 ? 
ATOM   277  C CD2  . HIS A 1 20  ? 6.100   32.758  24.080  1.000 92.570  0 42  HIS AAA CD2  1 ? 
ATOM   278  C CE1  . HIS A 1 20  ? 7.468   32.984  25.779  1.000 94.580  0 42  HIS AAA CE1  1 ? 
ATOM   279  N NE2  . HIS A 1 20  ? 7.324   32.415  24.584  1.000 93.800  0 42  HIS AAA NE2  1 ? 
ATOM   280  H H    . HIS A 1 20  ? 2.116   35.830  24.731  1.000 91.360  0 42  HIS AAA H    1 c 
ATOM   281  H HA   . HIS A 1 20  ? 4.812   36.175  24.815  1.000 93.530  0 42  HIS AAA HA   1 c 
ATOM   282  H HB2  . HIS A 1 20  ? 3.851   34.354  25.905  1.000 92.720  0 42  HIS AAA HB2  1 c 
ATOM   283  H HB3  . HIS A 1 20  ? 3.506   33.660  24.517  1.000 92.720  0 42  HIS AAA HB3  1 c 
ATOM   284  H HD1  . HIS A 1 20  ? 6.247   34.159  26.757  0.000 95.030  0 42  HIS AAA HD1  1 c 
ATOM   285  H HD2  . HIS A 1 20  ? 5.752   32.497  23.248  1.000 92.570  0 42  HIS AAA HD2  1 c 
ATOM   286  H HE1  . HIS A 1 20  ? 8.224   32.918  26.338  1.000 94.580  0 42  HIS AAA HE1  1 c 
ATOM   287  H HE2  . HIS A 1 20  ? 7.917   31.903  24.189  0.000 93.800  0 42  HIS AAA HE2  1 c 
ATOM   288  N N    . LEU A 1 21  ? 4.109   34.869  21.936  1.000 96.420  0 43  LEU AAA N    1 ? 
ATOM   289  C CA   . LEU A 1 21  ? 4.604   34.612  20.557  1.000 102.250 0 43  LEU AAA CA   1 ? 
ATOM   290  C C    . LEU A 1 21  ? 4.947   35.948  19.886  1.000 99.190  0 43  LEU AAA C    1 ? 
ATOM   291  O O    . LEU A 1 21  ? 5.990   36.020  19.210  1.000 97.040  0 43  LEU AAA O    1 ? 
ATOM   292  C CB   . LEU A 1 21  ? 3.541   33.845  19.762  1.000 110.560 0 43  LEU AAA CB   1 ? 
ATOM   293  C CG   . LEU A 1 21  ? 3.972   33.381  18.369  1.000 116.230 0 43  LEU AAA CG   1 ? 
ATOM   294  C CD1  . LEU A 1 21  ? 4.994   32.255  18.459  1.000 114.170 0 43  LEU AAA CD1  1 ? 
ATOM   295  C CD2  . LEU A 1 21  ? 2.769   32.946  17.545  1.000 121.660 0 43  LEU AAA CD2  1 ? 
ATOM   296  H H    . LEU A 1 21  ? 3.166   34.602  22.178  1.000 96.420  0 43  LEU AAA H    1 c 
ATOM   297  H HA   . LEU A 1 21  ? 5.422   34.066  20.615  1.000 102.250 0 43  LEU AAA HA   1 c 
ATOM   298  H HB2  . LEU A 1 21  ? 3.274   33.061  20.282  1.000 110.560 0 43  LEU AAA HB2  1 c 
ATOM   299  H HB3  . LEU A 1 21  ? 2.754   34.418  19.669  1.000 110.560 0 43  LEU AAA HB3  1 c 
ATOM   300  H HG   . LEU A 1 21  ? 4.398   34.146  17.909  1.000 116.230 0 43  LEU AAA HG   1 c 
ATOM   301  H HD11 . LEU A 1 21  ? 5.780   32.567  18.941  1.000 114.170 0 43  LEU AAA HD11 1 c 
ATOM   302  H HD12 . LEU A 1 21  ? 5.251   31.977  17.562  1.000 114.170 0 43  LEU AAA HD12 1 c 
ATOM   303  H HD13 . LEU A 1 21  ? 4.604   31.499  18.932  1.000 114.170 0 43  LEU AAA HD13 1 c 
ATOM   304  H HD21 . LEU A 1 21  ? 2.317   32.211  17.994  1.000 121.660 0 43  LEU AAA HD21 1 c 
ATOM   305  H HD22 . LEU A 1 21  ? 3.066   32.656  16.665  1.000 121.660 0 43  LEU AAA HD22 1 c 
ATOM   306  H HD23 . LEU A 1 21  ? 2.154   33.694  17.449  1.000 121.660 0 43  LEU AAA HD23 1 c 
ATOM   307  N N    . ASP A 1 22  ? 4.100   36.963  20.077  1.000 100.230 0 44  ASP AAA N    1 ? 
ATOM   308  C CA   . ASP A 1 22  ? 4.247   38.310  19.464  1.000 101.020 0 44  ASP AAA CA   1 ? 
ATOM   309  C C    . ASP A 1 22  ? 5.619   38.884  19.846  1.000 99.120  0 44  ASP AAA C    1 ? 
ATOM   310  O O    . ASP A 1 22  ? 6.319   39.387  18.947  1.000 96.900  0 44  ASP AAA O    1 ? 
ATOM   311  C CB   . ASP A 1 22  ? 3.092   39.226  19.884  1.000 105.150 0 44  ASP AAA CB   1 ? 
ATOM   312  C CG   . ASP A 1 22  ? 2.818   40.371  18.922  1.000 111.780 0 44  ASP AAA CG   1 ? 
ATOM   313  O OD1  . ASP A 1 22  ? 3.545   40.487  17.916  1.000 112.720 0 44  ASP AAA OD1  1 ? 
ATOM   314  O OD2  . ASP A 1 22  ? 1.872   41.137  19.186  1.000 120.860 0 44  ASP AAA OD2  1 ? 
ATOM   315  H H    . ASP A 1 22  ? 3.313   36.781  20.683  1.000 100.230 0 44  ASP AAA H    1 c 
ATOM   316  H HA   . ASP A 1 22  ? 4.201   38.214  18.484  1.000 101.020 0 44  ASP AAA HA   1 c 
ATOM   317  H HB2  . ASP A 1 22  ? 2.275   38.689  19.940  1.000 105.150 0 44  ASP AAA HB2  1 c 
ATOM   318  H HB3  . ASP A 1 22  ? 3.309   39.620  20.753  1.000 105.150 0 44  ASP AAA HB3  1 c 
ATOM   319  N N    . MET A 1 23  ? 5.988   38.789  21.129  1.000 96.430  0 45  MET AAA N    1 ? 
ATOM   320  C CA   . MET A 1 23  ? 7.292   39.246  21.686  1.000 91.610  0 45  MET AAA CA   1 ? 
ATOM   321  C C    . MET A 1 23  ? 8.443   38.591  20.910  1.000 90.390  0 45  MET AAA C    1 ? 
ATOM   322  O O    . MET A 1 23  ? 9.362   39.323  20.478  1.000 84.020  0 45  MET AAA O    1 ? 
ATOM   323  C CB   . MET A 1 23  ? 7.398   38.889  23.174  1.000 88.760  0 45  MET AAA CB   1 ? 
ATOM   324  C CG   . MET A 1 23  ? 8.745   39.214  23.804  1.000 88.090  0 45  MET AAA CG   1 ? 
ATOM   325  S SD   . MET A 1 23  ? 9.794   37.756  24.043  1.000 86.510  0 45  MET AAA SD   1 ? 
ATOM   326  C CE   . MET A 1 23  ? 8.909   36.900  25.345  1.000 86.350  0 45  MET AAA CE   1 ? 
ATOM   327  H H    . MET A 1 23  ? 5.308   38.370  21.747  1.000 96.430  0 45  MET AAA H    1 c 
ATOM   328  H HA   . MET A 1 23  ? 7.354   40.223  21.575  1.000 91.610  0 45  MET AAA HA   1 c 
ATOM   329  H HB2  . MET A 1 23  ? 6.702   39.373  23.662  1.000 88.760  0 45  MET AAA HB2  1 c 
ATOM   330  H HB3  . MET A 1 23  ? 7.230   37.931  23.279  1.000 88.760  0 45  MET AAA HB3  1 c 
ATOM   331  H HG2  . MET A 1 23  ? 9.223   39.851  23.232  1.000 88.090  0 45  MET AAA HG2  1 c 
ATOM   332  H HG3  . MET A 1 23  ? 8.599   39.639  24.676  1.000 88.090  0 45  MET AAA HG3  1 c 
ATOM   333  H HE1  . MET A 1 23  ? 9.374   36.091  25.569  1.000 86.350  0 45  MET AAA HE1  1 c 
ATOM   334  H HE2  . MET A 1 23  ? 8.856   37.464  26.120  1.000 86.350  0 45  MET AAA HE2  1 c 
ATOM   335  H HE3  . MET A 1 23  ? 8.018   36.686  25.041  1.000 86.350  0 45  MET AAA HE3  1 c 
ATOM   336  N N    . LEU A 1 24  ? 8.391   37.265  20.740  1.000 90.070  0 46  LEU AAA N    1 ? 
ATOM   337  C CA   . LEU A 1 24  ? 9.441   36.487  20.032  1.000 88.800  0 46  LEU AAA CA   1 ? 
ATOM   338  C C    . LEU A 1 24  ? 9.559   37.023  18.601  1.000 91.010  0 46  LEU AAA C    1 ? 
ATOM   339  O O    . LEU A 1 24  ? 10.689  37.351  18.200  1.000 93.570  0 46  LEU AAA O    1 ? 
ATOM   340  C CB   . LEU A 1 24  ? 9.112   34.989  20.048  1.000 87.650  0 46  LEU AAA CB   1 ? 
ATOM   341  C CG   . LEU A 1 24  ? 8.958   34.334  21.424  1.000 88.260  0 46  LEU AAA CG   1 ? 
ATOM   342  C CD1  . LEU A 1 24  ? 8.694   32.843  21.285  1.000 88.860  0 46  LEU AAA CD1  1 ? 
ATOM   343  C CD2  . LEU A 1 24  ? 10.179  34.555  22.299  1.000 89.140  0 46  LEU AAA CD2  1 ? 
ATOM   344  H H    . LEU A 1 24  ? 7.590   36.780  21.118  1.000 90.070  0 46  LEU AAA H    1 c 
ATOM   345  H HA   . LEU A 1 24  ? 10.297  36.620  20.500  1.000 88.800  0 46  LEU AAA HA   1 c 
ATOM   346  H HB2  . LEU A 1 24  ? 8.278   34.852  19.556  1.000 87.650  0 46  LEU AAA HB2  1 c 
ATOM   347  H HB3  . LEU A 1 24  ? 9.819   34.514  19.567  1.000 87.650  0 46  LEU AAA HB3  1 c 
ATOM   348  H HG   . LEU A 1 24  ? 8.186   34.753  21.878  1.000 88.260  0 46  LEU AAA HG   1 c 
ATOM   349  H HD11 . LEU A 1 24  ? 7.876   32.704  20.777  1.000 88.860  0 46  LEU AAA HD11 1 c 
ATOM   350  H HD12 . LEU A 1 24  ? 8.600   32.446  22.168  1.000 88.860  0 46  LEU AAA HD12 1 c 
ATOM   351  H HD13 . LEU A 1 24  ? 9.438   32.423  20.819  1.000 88.860  0 46  LEU AAA HD13 1 c 
ATOM   352  H HD21 . LEU A 1 24  ? 10.962  34.173  21.866  1.000 89.140  0 46  LEU AAA HD21 1 c 
ATOM   353  H HD22 . LEU A 1 24  ? 10.042  34.126  23.161  1.000 89.140  0 46  LEU AAA HD22 1 c 
ATOM   354  H HD23 . LEU A 1 24  ? 10.316  35.509  22.431  1.000 89.140  0 46  LEU AAA HD23 1 c 
ATOM   355  N N    . ARG A 1 25  ? 8.439   37.143  17.877  1.000 95.110  0 47  ARG AAA N    1 ? 
ATOM   356  C CA   . ARG A 1 25  ? 8.430   37.656  16.479  1.000 103.730 0 47  ARG AAA CA   1 ? 
ATOM   357  C C    . ARG A 1 25  ? 9.147   39.008  16.454  1.000 104.270 0 47  ARG AAA C    1 ? 
ATOM   358  O O    . ARG A 1 25  ? 10.047  39.173  15.620  1.000 106.570 0 47  ARG AAA O    1 ? 
ATOM   359  C CB   . ARG A 1 25  ? 7.017   37.807  15.903  1.000 114.760 0 47  ARG AAA CB   1 ? 
ATOM   360  C CG   . ARG A 1 25  ? 7.002   38.020  14.393  1.000 123.310 0 47  ARG AAA CG   1 ? 
ATOM   361  C CD   . ARG A 1 25  ? 5.731   38.636  13.832  1.000 128.780 0 47  ARG AAA CD   1 ? 
ATOM   362  N NE   . ARG A 1 25  ? 4.533   37.926  14.263  1.000 137.200 0 47  ARG AAA NE   1 ? 
ATOM   363  C CZ   . ARG A 1 25  ? 3.607   38.399  15.099  1.000 143.400 0 47  ARG AAA CZ   1 ? 
ATOM   364  N NH1  . ARG A 1 25  ? 3.709   39.616  15.609  1.000 142.550 0 47  ARG AAA NH1  1 ? 
ATOM   365  N NH2  . ARG A 1 25  ? 2.566   37.647  15.416  1.000 144.610 0 47  ARG AAA NH2  1 ? 
ATOM   366  H H    . ARG A 1 25  ? 7.567   36.871  18.307  1.000 95.110  0 47  ARG AAA H    1 c 
ATOM   367  H HA   . ARG A 1 25  ? 8.920   37.019  15.909  1.000 103.730 0 47  ARG AAA HA   1 c 
ATOM   368  H HB2  . ARG A 1 25  ? 6.504   37.001  16.120  1.000 114.760 0 47  ARG AAA HB2  1 c 
ATOM   369  H HB3  . ARG A 1 25  ? 6.582   38.568  16.341  1.000 114.760 0 47  ARG AAA HB3  1 c 
ATOM   370  H HG2  . ARG A 1 25  ? 7.747   38.607  14.142  1.000 123.310 0 47  ARG AAA HG2  1 c 
ATOM   371  H HG3  . ARG A 1 25  ? 7.132   37.158  13.943  1.000 123.310 0 47  ARG AAA HG3  1 c 
ATOM   372  H HD2  . ARG A 1 25  ? 5.672   39.572  14.120  1.000 128.780 0 47  ARG AAA HD2  1 c 
ATOM   373  H HD3  . ARG A 1 25  ? 5.775   38.629  12.852  1.000 128.780 0 47  ARG AAA HD3  1 c 
ATOM   374  H HE   . ARG A 1 25  ? 4.402   37.122  13.953  1.000 137.200 0 47  ARG AAA HE   1 c 
ATOM   375  H HH11 . ARG A 1 25  ? 4.395   40.123  15.397  1.000 142.550 0 47  ARG AAA HH11 1 c 
ATOM   376  H HH12 . ARG A 1 25  ? 3.091   39.913  16.158  1.000 142.550 0 47  ARG AAA HH12 1 c 
ATOM   377  H HH21 . ARG A 1 25  ? 2.489   36.838  15.074  1.000 144.610 0 47  ARG AAA HH21 1 c 
ATOM   378  H HH22 . ARG A 1 25  ? 1.953   37.957  15.968  1.000 144.610 0 47  ARG AAA HH22 1 c 
ATOM   379  N N    . HIS A 1 26  ? 8.759   39.929  17.341  1.000 105.010 0 48  HIS AAA N    1 ? 
ATOM   380  C CA   . HIS A 1 26  ? 9.380   41.274  17.485  1.000 103.810 0 48  HIS AAA CA   1 ? 
ATOM   381  C C    . HIS A 1 26  ? 10.887  41.112  17.720  1.000 103.560 0 48  HIS AAA C    1 ? 
ATOM   382  O O    . HIS A 1 26  ? 11.669  41.806  17.041  1.000 108.400 0 48  HIS AAA O    1 ? 
ATOM   383  C CB   . HIS A 1 26  ? 8.710   42.072  18.612  1.000 104.040 0 48  HIS AAA CB   1 ? 
ATOM   384  C CG   . HIS A 1 26  ? 7.385   42.659  18.256  1.000 102.770 0 48  HIS AAA CG   1 ? 
ATOM   385  N ND1  . HIS A 1 26  ? 6.209   42.241  18.851  1.000 101.510 0 48  HIS AAA ND1  1 ? 
ATOM   386  C CD2  . HIS A 1 26  ? 7.046   43.643  17.394  1.000 105.040 0 48  HIS AAA CD2  1 ? 
ATOM   387  C CE1  . HIS A 1 26  ? 5.201   42.936  18.362  1.000 104.100 0 48  HIS AAA CE1  1 ? 
ATOM   388  N NE2  . HIS A 1 26  ? 5.688   43.803  17.466  1.000 106.630 0 48  HIS AAA NE2  1 ? 
ATOM   389  H H    . HIS A 1 26  ? 7.990   39.674  17.945  1.000 105.010 0 48  HIS AAA H    1 c 
ATOM   390  H HA   . HIS A 1 26  ? 9.247   41.764  16.640  1.000 103.810 0 48  HIS AAA HA   1 c 
ATOM   391  H HB2  . HIS A 1 26  ? 8.587   41.481  19.388  1.000 104.040 0 48  HIS AAA HB2  1 c 
ATOM   392  H HB3  . HIS A 1 26  ? 9.309   42.803  18.881  1.000 104.040 0 48  HIS AAA HB3  1 c 
ATOM   393  H HD1  . HIS A 1 26  ? 6.144   41.619  19.465  0.000 101.510 0 48  HIS AAA HD1  1 c 
ATOM   394  H HD2  . HIS A 1 26  ? 7.631   44.130  16.845  1.000 105.040 0 48  HIS AAA HD2  1 c 
ATOM   395  H HE1  . HIS A 1 26  ? 4.296   42.839  18.606  1.000 104.100 0 48  HIS AAA HE1  1 c 
ATOM   396  H HE2  . HIS A 1 26  ? 5.213   44.377  17.003  0.000 106.630 0 48  HIS AAA HE2  1 c 
ATOM   397  N N    . LEU A 1 27  ? 11.271  40.212  18.630  1.000 97.810  0 49  LEU AAA N    1 ? 
ATOM   398  C CA   . LEU A 1 27  ? 12.685  39.972  19.029  1.000 98.970  0 49  LEU AAA CA   1 ? 
ATOM   399  C C    . LEU A 1 27  ? 13.503  39.422  17.856  1.000 99.500  0 49  LEU AAA C    1 ? 
ATOM   400  O O    . LEU A 1 27  ? 14.593  39.965  17.599  1.000 103.790 0 49  LEU AAA O    1 ? 
ATOM   401  C CB   . LEU A 1 27  ? 12.721  38.995  20.206  1.000 98.940  0 49  LEU AAA CB   1 ? 
ATOM   402  C CG   . LEU A 1 27  ? 12.918  39.647  21.571  1.000 101.690 0 49  LEU AAA CG   1 ? 
ATOM   403  C CD1  . LEU A 1 27  ? 12.182  38.876  22.647  1.000 100.770 0 49  LEU AAA CD1  1 ? 
ATOM   404  C CD2  . LEU A 1 27  ? 14.398  39.768  21.901  1.000 104.220 0 49  LEU AAA CD2  1 ? 
ATOM   405  H H    . LEU A 1 27  ? 10.538  39.669  19.064  1.000 97.810  0 49  LEU AAA H    1 c 
ATOM   406  H HA   . LEU A 1 27  ? 13.083  40.831  19.300  1.000 98.970  0 49  LEU AAA HA   1 c 
ATOM   407  H HB2  . LEU A 1 27  ? 11.882  38.492  20.214  1.000 98.940  0 49  LEU AAA HB2  1 c 
ATOM   408  H HB3  . LEU A 1 27  ? 13.446  38.356  20.053  1.000 98.940  0 49  LEU AAA HB3  1 c 
ATOM   409  H HG   . LEU A 1 27  ? 12.536  40.558  21.533  1.000 101.690 0 49  LEU AAA HG   1 c 
ATOM   410  H HD11 . LEU A 1 27  ? 11.231  38.859  22.441  1.000 100.770 0 49  LEU AAA HD11 1 c 
ATOM   411  H HD12 . LEU A 1 27  ? 12.321  39.307  23.508  1.000 100.770 0 49  LEU AAA HD12 1 c 
ATOM   412  H HD13 . LEU A 1 27  ? 12.521  37.965  22.683  1.000 100.770 0 49  LEU AAA HD13 1 c 
ATOM   413  H HD21 . LEU A 1 27  ? 14.801  38.882  21.914  1.000 104.220 0 49  LEU AAA HD21 1 c 
ATOM   414  H HD22 . LEU A 1 27  ? 14.503  40.186  22.773  1.000 104.220 0 49  LEU AAA HD22 1 c 
ATOM   415  H HD23 . LEU A 1 27  ? 14.838  40.313  21.226  1.000 104.220 0 49  LEU AAA HD23 1 c 
ATOM   416  N N    . TYR A 1 28  ? 13.001  38.381  17.187  1.000 96.400  0 50  TYR AAA N    1 ? 
ATOM   417  C CA   . TYR A 1 28  ? 13.798  37.484  16.310  1.000 92.610  0 50  TYR AAA CA   1 ? 
ATOM   418  C C    . TYR A 1 28  ? 13.475  37.679  14.817  1.000 94.730  0 50  TYR AAA C    1 ? 
ATOM   419  O O    . TYR A 1 28  ? 14.219  37.116  13.989  1.000 101.680 0 50  TYR AAA O    1 ? 
ATOM   420  C CB   . TYR A 1 28  ? 13.585  36.040  16.762  1.000 87.020  0 50  TYR AAA CB   1 ? 
ATOM   421  C CG   . TYR A 1 28  ? 13.964  35.764  18.197  1.000 83.240  0 50  TYR AAA CG   1 ? 
ATOM   422  C CD1  . TYR A 1 28  ? 15.247  35.997  18.670  1.000 81.050  0 50  TYR AAA CD1  1 ? 
ATOM   423  C CD2  . TYR A 1 28  ? 13.042  35.233  19.083  1.000 85.130  0 50  TYR AAA CD2  1 ? 
ATOM   424  C CE1  . TYR A 1 28  ? 15.599  35.723  19.984  1.000 81.750  0 50  TYR AAA CE1  1 ? 
ATOM   425  C CE2  . TYR A 1 28  ? 13.378  34.951  20.398  1.000 87.190  0 50  TYR AAA CE2  1 ? 
ATOM   426  C CZ   . TYR A 1 28  ? 14.660  35.197  20.857  1.000 83.690  0 50  TYR AAA CZ   1 ? 
ATOM   427  O OH   . TYR A 1 28  ? 14.965  34.910  22.160  1.000 76.200  0 50  TYR AAA OH   1 ? 
ATOM   428  H H    . TYR A 1 28  ? 12.012  38.209  17.298  1.000 96.400  0 50  TYR AAA H    1 c 
ATOM   429  H HA   . TYR A 1 28  ? 14.758  37.698  16.428  1.000 92.610  0 50  TYR AAA HA   1 c 
ATOM   430  H HB2  . TYR A 1 28  ? 12.641  35.811  16.634  1.000 87.020  0 50  TYR AAA HB2  1 c 
ATOM   431  H HB3  . TYR A 1 28  ? 14.108  35.452  16.178  1.000 87.020  0 50  TYR AAA HB3  1 c 
ATOM   432  H HD1  . TYR A 1 28  ? 15.901  36.336  18.082  1.000 81.050  0 50  TYR AAA HD1  1 c 
ATOM   433  H HD2  . TYR A 1 28  ? 12.164  35.060  18.785  1.000 85.130  0 50  TYR AAA HD2  1 c 
ATOM   434  H HE1  . TYR A 1 28  ? 16.477  35.889  20.284  1.000 81.750  0 50  TYR AAA HE1  1 c 
ATOM   435  H HE2  . TYR A 1 28  ? 12.729  34.593  20.981  1.000 87.190  0 50  TYR AAA HE2  1 c 
ATOM   436  H HH   . TYR A 1 28  ? 15.786  35.103  22.319  0.000 76.200  0 50  TYR AAA HH   1 c 
ATOM   437  N N    . GLN A 1 29  ? 12.428  38.436  14.467  1.000 94.500  0 51  GLN AAA N    1 ? 
ATOM   438  C CA   . GLN A 1 29  ? 12.090  38.769  13.054  1.000 96.240  0 51  GLN AAA CA   1 ? 
ATOM   439  C C    . GLN A 1 29  ? 13.289  39.484  12.425  1.000 92.660  0 51  GLN AAA C    1 ? 
ATOM   440  O O    . GLN A 1 29  ? 13.846  40.374  13.091  1.000 96.150  0 51  GLN AAA O    1 ? 
ATOM   441  C CB   . GLN A 1 29  ? 10.837  39.647  12.983  1.000 105.280 0 51  GLN AAA CB   1 ? 
ATOM   442  C CG   . GLN A 1 29  ? 10.412  40.021  11.569  1.000 111.780 0 51  GLN AAA CG   1 ? 
ATOM   443  C CD   . GLN A 1 29  ? 9.742   38.873  10.855  1.000 119.500 0 51  GLN AAA CD   1 ? 
ATOM   444  O OE1  . GLN A 1 29  ? 10.227  38.384  9.837   1.000 132.690 0 51  GLN AAA OE1  1 ? 
ATOM   445  N NE2  . GLN A 1 29  ? 8.620   38.424  11.395  1.000 121.890 0 51  GLN AAA NE2  1 ? 
ATOM   446  H H    . GLN A 1 29  ? 11.845  38.794  15.210  1.000 94.500  0 51  GLN AAA H    1 c 
ATOM   447  H HA   . GLN A 1 29  ? 11.921  37.929  12.567  1.000 96.240  0 51  GLN AAA HA   1 c 
ATOM   448  H HB2  . GLN A 1 29  ? 10.098  39.172  13.418  1.000 105.280 0 51  GLN AAA HB2  1 c 
ATOM   449  H HB3  . GLN A 1 29  ? 11.003  40.469  13.489  1.000 105.280 0 51  GLN AAA HB3  1 c 
ATOM   450  H HG2  . GLN A 1 29  ? 9.793   40.781  11.609  1.000 111.780 0 51  GLN AAA HG2  1 c 
ATOM   451  H HG3  . GLN A 1 29  ? 11.201  40.301  11.058  1.000 111.780 0 51  GLN AAA HG3  1 c 
ATOM   452  H HE21 . GLN A 1 29  ? 8.185   37.753  11.018  1.000 121.890 0 51  GLN AAA HE21 1 c 
ATOM   453  H HE22 . GLN A 1 29  ? 8.305   38.795  12.133  1.000 121.890 0 51  GLN AAA HE22 1 c 
ATOM   454  N N    . GLY A 1 30  ? 13.690  39.074  11.216  1.000 91.900  0 52  GLY AAA N    1 ? 
ATOM   455  C CA   . GLY A 1 30  ? 14.756  39.710  10.413  1.000 93.300  0 52  GLY AAA CA   1 ? 
ATOM   456  C C    . GLY A 1 30  ? 16.126  39.665  11.079  1.000 98.030  0 52  GLY AAA C    1 ? 
ATOM   457  O O    . GLY A 1 30  ? 17.082  40.193  10.478  1.000 98.590  0 52  GLY AAA O    1 ? 
ATOM   458  H H    . GLY A 1 30  ? 13.211  38.265  10.846  1.000 91.900  0 52  GLY AAA H    1 c 
ATOM   459  H HA2  . GLY A 1 30  ? 14.817  39.253  9.537   1.000 93.300  0 52  GLY AAA HA2  1 c 
ATOM   460  H HA3  . GLY A 1 30  ? 14.516  40.656  10.250  1.000 93.300  0 52  GLY AAA HA3  1 c 
ATOM   461  N N    . CYS A 1 31  ? 16.229  39.054  12.265  1.000 105.750 0 53  CYS AAA N    1 ? 
ATOM   462  C CA   . CYS A 1 31  ? 17.458  38.993  13.103  1.000 108.110 0 53  CYS AAA CA   1 ? 
ATOM   463  C C    . CYS A 1 31  ? 18.329  37.819  12.638  1.000 108.190 0 53  CYS AAA C    1 ? 
ATOM   464  O O    . CYS A 1 31  ? 17.821  36.676  12.632  1.000 112.350 0 53  CYS AAA O    1 ? 
ATOM   465  C CB   . CYS A 1 31  ? 17.103  38.849  14.581  1.000 112.490 0 53  CYS AAA CB   1 ? 
ATOM   466  S SG   . CYS A 1 31  ? 18.510  38.444  15.651  1.000 112.040 0 53  CYS AAA SG   1 ? 
ATOM   467  H H    . CYS A 1 31  ? 15.386  38.605  12.594  1.000 105.750 0 53  CYS AAA H    1 c 
ATOM   468  H HA   . CYS A 1 31  ? 17.959  39.830  12.970  1.000 108.110 0 53  CYS AAA HA   1 c 
ATOM   469  H HB2  . CYS A 1 31  ? 16.710  39.687  14.900  1.000 112.490 0 53  CYS AAA HB2  1 c 
ATOM   470  H HB3  . CYS A 1 31  ? 16.431  38.144  14.682  1.000 112.490 0 53  CYS AAA HB3  1 c 
ATOM   471  N N    . GLN A 1 32  ? 19.585  38.100  12.268  1.000 103.210 0 54  GLN AAA N    1 ? 
ATOM   472  C CA   . GLN A 1 32  ? 20.584  37.103  11.791  1.000 100.210 0 54  GLN AAA CA   1 ? 
ATOM   473  C C    . GLN A 1 32  ? 21.481  36.653  12.950  1.000 96.370  0 54  GLN AAA C    1 ? 
ATOM   474  O O    . GLN A 1 32  ? 21.817  35.460  12.985  1.000 97.660  0 54  GLN AAA O    1 ? 
ATOM   475  C CB   . GLN A 1 32  ? 21.438  37.680  10.661  1.000 100.650 0 54  GLN AAA CB   1 ? 
ATOM   476  C CG   . GLN A 1 32  ? 20.757  37.638  9.300   1.000 103.090 0 54  GLN AAA CG   1 ? 
ATOM   477  C CD   . GLN A 1 32  ? 21.381  38.605  8.323   1.000 104.580 0 54  GLN AAA CD   1 ? 
ATOM   478  O OE1  . GLN A 1 32  ? 21.542  39.790  8.611   1.000 105.850 0 54  GLN AAA OE1  1 ? 
ATOM   479  N NE2  . GLN A 1 32  ? 21.737  38.107  7.149   1.000 104.070 0 54  GLN AAA NE2  1 ? 
ATOM   480  H H    . GLN A 1 32  ? 19.850  39.073  12.327  1.000 103.210 0 54  GLN AAA H    1 c 
ATOM   481  H HA   . GLN A 1 32  ? 20.101  36.315  11.449  1.000 100.210 0 54  GLN AAA HA   1 c 
ATOM   482  H HB2  . GLN A 1 32  ? 21.659  38.609  10.881  1.000 100.650 0 54  GLN AAA HB2  1 c 
ATOM   483  H HB3  . GLN A 1 32  ? 22.277  37.176  10.616  1.000 100.650 0 54  GLN AAA HB3  1 c 
ATOM   484  H HG2  . GLN A 1 32  ? 20.818  36.729  8.936   1.000 103.090 0 54  GLN AAA HG2  1 c 
ATOM   485  H HG3  . GLN A 1 32  ? 19.807  37.857  9.408   1.000 103.090 0 54  GLN AAA HG3  1 c 
ATOM   486  H HE21 . GLN A 1 32  ? 22.107  38.630  6.540   1.000 104.070 0 54  GLN AAA HE21 1 c 
ATOM   487  H HE22 . GLN A 1 32  ? 21.605  37.251  6.973   1.000 104.070 0 54  GLN AAA HE22 1 c 
ATOM   488  N N    . VAL A 1 33  ? 21.864  37.569  13.846  1.000 97.250  0 55  VAL AAA N    1 ? 
ATOM   489  C CA   . VAL A 1 33  ? 22.733  37.284  15.029  1.000 96.890  0 55  VAL AAA CA   1 ? 
ATOM   490  C C    . VAL A 1 33  ? 21.971  37.639  16.307  1.000 93.840  0 55  VAL AAA C    1 ? 
ATOM   491  O O    . VAL A 1 33  ? 21.443  38.761  16.379  1.000 98.820  0 55  VAL AAA O    1 ? 
ATOM   492  C CB   . VAL A 1 33  ? 24.059  38.063  14.963  1.000 99.850  0 55  VAL AAA CB   1 ? 
ATOM   493  C CG1  . VAL A 1 33  ? 24.929  37.784  16.181  1.000 100.440 0 55  VAL AAA CG1  1 ? 
ATOM   494  C CG2  . VAL A 1 33  ? 24.820  37.780  13.675  1.000 104.030 0 55  VAL AAA CG2  1 ? 
ATOM   495  H H    . VAL A 1 33  ? 21.532  38.511  13.694  1.000 97.250  0 55  VAL AAA H    1 c 
ATOM   496  H HA   . VAL A 1 33  ? 22.929  36.330  15.043  1.000 96.890  0 55  VAL AAA HA   1 c 
ATOM   497  H HB   . VAL A 1 33  ? 23.834  39.026  14.971  1.000 99.850  0 55  VAL AAA HB   1 c 
ATOM   498  H HG11 . VAL A 1 33  ? 24.454  38.050  16.987  1.000 100.440 0 55  VAL AAA HG11 1 c 
ATOM   499  H HG12 . VAL A 1 33  ? 25.758  38.288  16.111  1.000 100.440 0 55  VAL AAA HG12 1 c 
ATOM   500  H HG13 . VAL A 1 33  ? 25.132  36.833  16.225  1.000 100.440 0 55  VAL AAA HG13 1 c 
ATOM   501  H HG21 . VAL A 1 33  ? 25.022  36.830  13.619  1.000 104.030 0 55  VAL AAA HG21 1 c 
ATOM   502  H HG22 . VAL A 1 33  ? 25.649  38.289  13.669  1.000 104.030 0 55  VAL AAA HG22 1 c 
ATOM   503  H HG23 . VAL A 1 33  ? 24.275  38.041  12.912  1.000 104.030 0 55  VAL AAA HG23 1 c 
ATOM   504  N N    . VAL A 1 34  ? 21.950  36.724  17.279  1.000 90.870  0 56  VAL AAA N    1 ? 
ATOM   505  C CA   . VAL A 1 34  ? 21.255  36.894  18.589  1.000 92.760  0 56  VAL AAA CA   1 ? 
ATOM   506  C C    . VAL A 1 34  ? 22.311  37.172  19.662  1.000 96.580  0 56  VAL AAA C    1 ? 
ATOM   507  O O    . VAL A 1 34  ? 23.043  36.230  20.021  1.000 98.150  0 56  VAL AAA O    1 ? 
ATOM   508  C CB   . VAL A 1 34  ? 20.397  35.658  18.928  1.000 92.310  0 56  VAL AAA CB   1 ? 
ATOM   509  C CG1  . VAL A 1 34  ? 20.017  35.591  20.400  1.000 93.360  0 56  VAL AAA CG1  1 ? 
ATOM   510  C CG2  . VAL A 1 34  ? 19.150  35.601  18.063  1.000 95.230  0 56  VAL AAA CG2  1 ? 
ATOM   511  H H    . VAL A 1 34  ? 22.446  35.864  17.093  1.000 90.870  0 56  VAL AAA H    1 c 
ATOM   512  H HA   . VAL A 1 34  ? 20.663  37.665  18.525  1.000 92.760  0 56  VAL AAA HA   1 c 
ATOM   513  H HB   . VAL A 1 34  ? 20.943  34.858  18.727  1.000 92.310  0 56  VAL AAA HB   1 c 
ATOM   514  H HG11 . VAL A 1 34  ? 20.824  35.551  20.942  1.000 93.360  0 56  VAL AAA HG11 1 c 
ATOM   515  H HG12 . VAL A 1 34  ? 19.478  34.797  20.561  1.000 93.360  0 56  VAL AAA HG12 1 c 
ATOM   516  H HG13 . VAL A 1 34  ? 19.505  36.383  20.640  1.000 93.360  0 56  VAL AAA HG13 1 c 
ATOM   517  H HG21 . VAL A 1 34  ? 18.615  36.400  18.211  1.000 95.230  0 56  VAL AAA HG21 1 c 
ATOM   518  H HG22 . VAL A 1 34  ? 18.628  34.813  18.296  1.000 95.230  0 56  VAL AAA HG22 1 c 
ATOM   519  H HG23 . VAL A 1 34  ? 19.407  35.552  17.126  1.000 95.230  0 56  VAL AAA HG23 1 c 
ATOM   520  N N    . GLN A 1 35  ? 22.389  38.421  20.137  1.000 102.250 0 57  GLN AAA N    1 ? 
ATOM   521  C CA   . GLN A 1 35  ? 23.148  38.804  21.359  1.000 100.990 0 57  GLN AAA CA   1 ? 
ATOM   522  C C    . GLN A 1 35  ? 22.432  38.169  22.552  1.000 91.850  0 57  GLN AAA C    1 ? 
ATOM   523  O O    . GLN A 1 35  ? 21.206  38.323  22.643  1.000 93.690  0 57  GLN AAA O    1 ? 
ATOM   524  C CB   . GLN A 1 35  ? 23.229  40.323  21.547  1.000 109.640 0 57  GLN AAA CB   1 ? 
ATOM   525  C CG   . GLN A 1 35  ? 23.817  41.086  20.364  1.000 117.450 0 57  GLN AAA CG   1 ? 
ATOM   526  C CD   . GLN A 1 35  ? 25.247  40.721  20.046  1.000 125.240 0 57  GLN AAA CD   1 ? 
ATOM   527  O OE1  . GLN A 1 35  ? 25.927  40.035  20.807  1.000 130.820 0 57  GLN AAA OE1  1 ? 
ATOM   528  N NE2  . GLN A 1 35  ? 25.720  41.185  18.901  1.000 134.600 0 57  GLN AAA NE2  1 ? 
ATOM   529  H H    . GLN A 1 35  ? 21.895  39.135  19.620  1.000 102.250 0 57  GLN AAA H    1 c 
ATOM   530  H HA   . GLN A 1 35  ? 24.061  38.441  21.286  1.000 100.990 0 57  GLN AAA HA   1 c 
ATOM   531  H HB2  . GLN A 1 35  ? 22.326  40.664  21.718  1.000 109.640 0 57  GLN AAA HB2  1 c 
ATOM   532  H HB3  . GLN A 1 35  ? 23.775  40.510  22.339  1.000 109.640 0 57  GLN AAA HB3  1 c 
ATOM   533  H HG2  . GLN A 1 35  ? 23.273  40.913  19.566  1.000 117.450 0 57  GLN AAA HG2  1 c 
ATOM   534  H HG3  . GLN A 1 35  ? 23.782  42.048  20.551  1.000 117.450 0 57  GLN AAA HG3  1 c 
ATOM   535  H HE21 . GLN A 1 35  ? 26.551  41.004  18.660  1.000 134.600 0 57  GLN AAA HE21 1 c 
ATOM   536  H HE22 . GLN A 1 35  ? 25.205  41.676  18.376  1.000 134.600 0 57  GLN AAA HE22 1 c 
ATOM   537  N N    . GLY A 1 36  ? 23.164  37.462  23.412  1.000 87.330  0 58  GLY AAA N    1 ? 
ATOM   538  C CA   . GLY A 1 36  ? 22.582  36.700  24.530  1.000 85.640  0 58  GLY AAA CA   1 ? 
ATOM   539  C C    . GLY A 1 36  ? 21.856  35.464  24.033  1.000 81.680  0 58  GLY AAA C    1 ? 
ATOM   540  O O    . GLY A 1 36  ? 22.198  34.978  22.945  1.000 77.790  0 58  GLY AAA O    1 ? 
ATOM   541  H H    . GLY A 1 36  ? 24.165  37.456  23.281  1.000 87.330  0 58  GLY AAA H    1 c 
ATOM   542  H HA2  . GLY A 1 36  ? 23.305  36.434  25.151  1.000 85.640  0 58  GLY AAA HA2  1 c 
ATOM   543  H HA3  . GLY A 1 36  ? 21.951  37.281  25.024  1.000 85.640  0 58  GLY AAA HA3  1 c 
ATOM   544  N N    . ASN A 1 37  ? 20.870  34.991  24.796  1.000 86.550  0 59  ASN AAA N    1 ? 
ATOM   545  C CA   . ASN A 1 37  ? 20.271  33.635  24.652  1.000 91.770  0 59  ASN AAA CA   1 ? 
ATOM   546  C C    . ASN A 1 37  ? 19.108  33.669  23.651  1.000 94.810  0 59  ASN AAA C    1 ? 
ATOM   547  O O    . ASN A 1 37  ? 18.355  34.661  23.638  1.000 96.500  0 59  ASN AAA O    1 ? 
ATOM   548  C CB   . ASN A 1 37  ? 19.791  33.078  25.997  1.000 87.480  0 59  ASN AAA CB   1 ? 
ATOM   549  C CG   . ASN A 1 37  ? 20.690  33.470  27.148  1.000 84.210  0 59  ASN AAA CG   1 ? 
ATOM   550  O OD1  . ASN A 1 37  ? 21.907  33.514  27.002  1.000 80.840  0 59  ASN AAA OD1  1 ? 
ATOM   551  N ND2  . ASN A 1 37  ? 20.097  33.769  28.292  1.000 87.460  0 59  ASN AAA ND2  1 ? 
ATOM   552  H H    . ASN A 1 37  ? 20.521  35.610  25.514  1.000 86.550  0 59  ASN AAA H    1 c 
ATOM   553  H HA   . ASN A 1 37  ? 20.962  33.023  24.304  1.000 91.770  0 59  ASN AAA HA   1 c 
ATOM   554  H HB2  . ASN A 1 37  ? 18.885  33.405  26.171  1.000 87.480  0 59  ASN AAA HB2  1 c 
ATOM   555  H HB3  . ASN A 1 37  ? 19.750  32.101  25.939  1.000 87.480  0 59  ASN AAA HB3  1 c 
ATOM   556  H HD21 . ASN A 1 37  ? 20.581  34.004  28.993  1.000 87.460  0 59  ASN AAA HD21 1 c 
ATOM   557  H HD22 . ASN A 1 37  ? 19.216  33.734  28.356  1.000 87.460  0 59  ASN AAA HD22 1 c 
ATOM   558  N N    . LEU A 1 38  ? 18.980  32.610  22.849  1.000 98.640  0 60  LEU AAA N    1 ? 
ATOM   559  C CA   . LEU A 1 38  ? 17.770  32.293  22.046  1.000 98.880  0 60  LEU AAA CA   1 ? 
ATOM   560  C C    . LEU A 1 38  ? 16.930  31.301  22.850  1.000 95.300  0 60  LEU AAA C    1 ? 
ATOM   561  O O    . LEU A 1 38  ? 17.193  30.084  22.760  1.000 88.640  0 60  LEU AAA O    1 ? 
ATOM   562  C CB   . LEU A 1 38  ? 18.187  31.714  20.689  1.000 104.780 0 60  LEU AAA CB   1 ? 
ATOM   563  C CG   . LEU A 1 38  ? 17.066  31.131  19.825  1.000 103.740 0 60  LEU AAA CG   1 ? 
ATOM   564  C CD1  . LEU A 1 38  ? 15.867  32.065  19.746  1.000 103.620 0 60  LEU AAA CD1  1 ? 
ATOM   565  C CD2  . LEU A 1 38  ? 17.585  30.817  18.432  1.000 104.160 0 60  LEU AAA CD2  1 ? 
ATOM   566  H H    . LEU A 1 38  ? 19.778  31.993  22.801  1.000 98.640  0 60  LEU AAA H    1 c 
ATOM   567  H HA   . LEU A 1 38  ? 17.259  33.124  21.909  1.000 98.880  0 60  LEU AAA HA   1 c 
ATOM   568  H HB2  . LEU A 1 38  ? 18.628  32.420  20.176  1.000 104.780 0 60  LEU AAA HB2  1 c 
ATOM   569  H HB3  . LEU A 1 38  ? 18.846  31.008  20.845  1.000 104.780 0 60  LEU AAA HB3  1 c 
ATOM   570  H HG   . LEU A 1 38  ? 16.765  30.287  20.243  1.000 103.740 0 60  LEU AAA HG   1 c 
ATOM   571  H HD11 . LEU A 1 38  ? 15.515  32.218  20.640  1.000 103.620 0 60  LEU AAA HD11 1 c 
ATOM   572  H HD12 . LEU A 1 38  ? 15.178  31.662  19.190  1.000 103.620 0 60  LEU AAA HD12 1 c 
ATOM   573  H HD13 . LEU A 1 38  ? 16.142  32.913  19.357  1.000 103.620 0 60  LEU AAA HD13 1 c 
ATOM   574  H HD21 . LEU A 1 38  ? 17.915  31.633  18.017  1.000 104.160 0 60  LEU AAA HD21 1 c 
ATOM   575  H HD22 . LEU A 1 38  ? 16.864  30.447  17.893  1.000 104.160 0 60  LEU AAA HD22 1 c 
ATOM   576  H HD23 . LEU A 1 38  ? 18.308  30.169  18.493  1.000 104.160 0 60  LEU AAA HD23 1 c 
ATOM   577  N N    . GLU A 1 39  ? 15.992  31.816  23.643  1.000 97.210  0 61  GLU AAA N    1 ? 
ATOM   578  C CA   . GLU A 1 39  ? 15.055  30.992  24.445  1.000 96.370  0 61  GLU AAA CA   1 ? 
ATOM   579  C C    . GLU A 1 39  ? 13.729  30.914  23.690  1.000 97.310  0 61  GLU AAA C    1 ? 
ATOM   580  O O    . GLU A 1 39  ? 13.141  31.983  23.407  1.000 96.820  0 61  GLU AAA O    1 ? 
ATOM   581  C CB   . GLU A 1 39  ? 14.898  31.564  25.851  1.000 94.420  0 61  GLU AAA CB   1 ? 
ATOM   582  C CG   . GLU A 1 39  ? 16.167  31.461  26.674  1.000 93.550  0 61  GLU AAA CG   1 ? 
ATOM   583  C CD   . GLU A 1 39  ? 16.097  32.191  28.001  1.000 92.650  0 61  GLU AAA CD   1 ? 
ATOM   584  O OE1  . GLU A 1 39  ? 15.753  33.395  27.983  1.000 87.890  0 61  GLU AAA OE1  1 ? 
ATOM   585  O OE2  . GLU A 1 39  ? 16.352  31.548  29.051  1.000 83.830  0 61  GLU AAA OE2  1 ? 
ATOM   586  H H    . GLU A 1 39  ? 15.927  32.823  23.691  1.000 97.210  0 61  GLU AAA H    1 c 
ATOM   587  H HA   . GLU A 1 39  ? 15.434  30.087  24.535  1.000 96.370  0 61  GLU AAA HA   1 c 
ATOM   588  H HB2  . GLU A 1 39  ? 14.638  32.506  25.777  1.000 94.420  0 61  GLU AAA HB2  1 c 
ATOM   589  H HB3  . GLU A 1 39  ? 14.178  31.079  26.306  1.000 94.420  0 61  GLU AAA HB3  1 c 
ATOM   590  H HG2  . GLU A 1 39  ? 16.360  30.514  26.843  1.000 93.550  0 61  GLU AAA HG2  1 c 
ATOM   591  H HG3  . GLU A 1 39  ? 16.914  31.823  26.152  1.000 93.550  0 61  GLU AAA HG3  1 c 
ATOM   592  N N    . LEU A 1 40  ? 13.341  29.685  23.335  1.000 94.640  0 62  LEU AAA N    1 ? 
ATOM   593  C CA   . LEU A 1 40  ? 12.038  29.311  22.731  1.000 89.910  0 62  LEU AAA CA   1 ? 
ATOM   594  C C    . LEU A 1 40  ? 11.341  28.351  23.702  1.000 92.400  0 62  LEU AAA C    1 ? 
ATOM   595  O O    . LEU A 1 40  ? 11.855  27.230  23.902  1.000 86.510  0 62  LEU AAA O    1 ? 
ATOM   596  C CB   . LEU A 1 40  ? 12.300  28.672  21.363  1.000 84.030  0 62  LEU AAA CB   1 ? 
ATOM   597  C CG   . LEU A 1 40  ? 13.137  29.515  20.401  1.000 82.370  0 62  LEU AAA CG   1 ? 
ATOM   598  C CD1  . LEU A 1 40  ? 13.586  28.697  19.206  1.000 83.480  0 62  LEU AAA CD1  1 ? 
ATOM   599  C CD2  . LEU A 1 40  ? 12.372  30.739  19.937  1.000 81.940  0 62  LEU AAA CD2  1 ? 
ATOM   600  H H    . LEU A 1 40  ? 14.028  28.965  23.510  1.000 94.640  0 62  LEU AAA H    1 c 
ATOM   601  H HA   . LEU A 1 40  ? 11.497  30.127  22.626  1.000 89.910  0 62  LEU AAA HA   1 c 
ATOM   602  H HB2  . LEU A 1 40  ? 12.753  27.817  21.505  1.000 84.030  0 62  LEU AAA HB2  1 c 
ATOM   603  H HB3  . LEU A 1 40  ? 11.438  28.482  20.942  1.000 84.030  0 62  LEU AAA HB3  1 c 
ATOM   604  H HG   . LEU A 1 40  ? 13.941  29.825  20.886  1.000 82.370  0 62  LEU AAA HG   1 c 
ATOM   605  H HD11 . LEU A 1 40  ? 14.124  27.946  19.511  1.000 83.480  0 62  LEU AAA HD11 1 c 
ATOM   606  H HD12 . LEU A 1 40  ? 14.115  29.256  18.610  1.000 83.480  0 62  LEU AAA HD12 1 c 
ATOM   607  H HD13 . LEU A 1 40  ? 12.806  28.364  18.729  1.000 83.480  0 62  LEU AAA HD13 1 c 
ATOM   608  H HD21 . LEU A 1 40  ? 11.560  30.460  19.480  1.000 81.940  0 62  LEU AAA HD21 1 c 
ATOM   609  H HD22 . LEU A 1 40  ? 12.927  31.257  19.328  1.000 81.940  0 62  LEU AAA HD22 1 c 
ATOM   610  H HD23 . LEU A 1 40  ? 12.138  31.287  20.706  1.000 81.940  0 62  LEU AAA HD23 1 c 
ATOM   611  N N    . THR A 1 41  ? 10.241  28.795  24.317  1.000 97.150  0 63  THR AAA N    1 ? 
ATOM   612  C CA   . THR A 1 41  ? 9.597   28.121  25.476  1.000 99.230  0 63  THR AAA CA   1 ? 
ATOM   613  C C    . THR A 1 41  ? 8.073   28.281  25.417  1.000 101.980 0 63  THR AAA C    1 ? 
ATOM   614  O O    . THR A 1 41  ? 7.609   29.356  24.989  1.000 111.470 0 63  THR AAA O    1 ? 
ATOM   615  C CB   . THR A 1 41  ? 10.169  28.674  26.788  1.000 98.670  0 63  THR AAA CB   1 ? 
ATOM   616  O OG1  . THR A 1 41  ? 10.319  30.088  26.650  1.000 91.080  0 63  THR AAA OG1  1 ? 
ATOM   617  C CG2  . THR A 1 41  ? 11.501  28.058  27.148  1.000 103.240 0 63  THR AAA CG2  1 ? 
ATOM   618  H H    . THR A 1 41  ? 9.836   29.646  23.955  1.000 97.150  0 63  THR AAA H    1 c 
ATOM   619  H HA   . THR A 1 41  ? 9.805   27.159  25.423  1.000 99.230  0 63  THR AAA HA   1 c 
ATOM   620  H HB   . THR A 1 41  ? 9.524   28.486  27.511  1.000 98.670  0 63  THR AAA HB   1 c 
ATOM   621  H HG1  . THR A 1 41  ? 10.635  30.412  27.367  0.000 91.080  0 63  THR AAA HG1  1 c 
ATOM   622  H HG21 . THR A 1 41  ? 11.398  27.095  27.252  1.000 103.240 0 63  THR AAA HG21 1 c 
ATOM   623  H HG22 . THR A 1 41  ? 11.821  28.439  27.985  1.000 103.240 0 63  THR AAA HG22 1 c 
ATOM   624  H HG23 . THR A 1 41  ? 12.146  28.240  26.442  1.000 103.240 0 63  THR AAA HG23 1 c 
ATOM   625  N N    . TYR A 1 42  ? 7.334   27.246  25.835  1.000 96.050  0 64  TYR AAA N    1 ? 
ATOM   626  C CA   . TYR A 1 42  ? 5.869   27.282  26.087  1.000 92.010  0 64  TYR AAA CA   1 ? 
ATOM   627  C C    . TYR A 1 42  ? 5.149   27.806  24.838  1.000 98.370  0 64  TYR AAA C    1 ? 
ATOM   628  O O    . TYR A 1 42  ? 4.373   28.774  24.938  1.000 99.040  0 64  TYR AAA O    1 ? 
ATOM   629  C CB   . TYR A 1 42  ? 5.599   28.098  27.355  1.000 84.710  0 64  TYR AAA CB   1 ? 
ATOM   630  C CG   . TYR A 1 42  ? 6.256   27.530  28.586  1.000 77.810  0 64  TYR AAA CG   1 ? 
ATOM   631  C CD1  . TYR A 1 42  ? 5.692   26.460  29.256  1.000 78.590  0 64  TYR AAA CD1  1 ? 
ATOM   632  C CD2  . TYR A 1 42  ? 7.453   28.034  29.068  1.000 75.640  0 64  TYR AAA CD2  1 ? 
ATOM   633  C CE1  . TYR A 1 42  ? 6.286   25.911  30.381  1.000 77.960  0 64  TYR AAA CE1  1 ? 
ATOM   634  C CE2  . TYR A 1 42  ? 8.063   27.498  30.191  1.000 77.440  0 64  TYR AAA CE2  1 ? 
ATOM   635  C CZ   . TYR A 1 42  ? 7.477   26.430  30.852  1.000 78.690  0 64  TYR AAA CZ   1 ? 
ATOM   636  O OH   . TYR A 1 42  ? 8.046   25.873  31.961  1.000 79.270  0 64  TYR AAA OH   1 ? 
ATOM   637  H H    . TYR A 1 42  ? 7.777   26.349  25.975  1.000 96.050  0 64  TYR AAA H    1 c 
ATOM   638  H HA   . TYR A 1 42  ? 5.556   26.359  26.265  1.000 92.010  0 64  TYR AAA HA   1 c 
ATOM   639  H HB2  . TYR A 1 42  ? 5.916   29.013  27.208  1.000 84.710  0 64  TYR AAA HB2  1 c 
ATOM   640  H HB3  . TYR A 1 42  ? 4.630   28.144  27.493  1.000 84.710  0 64  TYR AAA HB3  1 c 
ATOM   641  H HD1  . TYR A 1 42  ? 4.888   26.086  28.935  1.000 78.590  0 64  TYR AAA HD1  1 c 
ATOM   642  H HD2  . TYR A 1 42  ? 7.862   28.757  28.623  1.000 75.640  0 64  TYR AAA HD2  1 c 
ATOM   643  H HE1  . TYR A 1 42  ? 5.883   25.181  30.821  1.000 77.960  0 64  TYR AAA HE1  1 c 
ATOM   644  H HE2  . TYR A 1 42  ? 8.876   27.858  30.505  1.000 77.440  0 64  TYR AAA HE2  1 c 
ATOM   645  H HH   . TYR A 1 42  ? 7.560   25.226  32.247  0.000 79.270  0 64  TYR AAA HH   1 c 
ATOM   646  N N    . LEU A 1 43  ? 5.407   27.171  23.691  1.000 106.300 0 65  LEU AAA N    1 ? 
ATOM   647  C CA   . LEU A 1 43  ? 4.742   27.462  22.393  1.000 113.600 0 65  LEU AAA CA   1 ? 
ATOM   648  C C    . LEU A 1 43  ? 3.701   26.384  22.093  1.000 128.100 0 65  LEU AAA C    1 ? 
ATOM   649  O O    . LEU A 1 43  ? 3.871   25.229  22.478  1.000 141.270 0 65  LEU AAA O    1 ? 
ATOM   650  C CB   . LEU A 1 43  ? 5.807   27.519  21.294  1.000 110.090 0 65  LEU AAA CB   1 ? 
ATOM   651  C CG   . LEU A 1 43  ? 6.937   28.523  21.515  1.000 107.930 0 65  LEU AAA CG   1 ? 
ATOM   652  C CD1  . LEU A 1 43  ? 7.859   28.569  20.307  1.000 109.410 0 65  LEU AAA CD1  1 ? 
ATOM   653  C CD2  . LEU A 1 43  ? 6.389   29.909  21.811  1.000 107.410 0 65  LEU AAA CD2  1 ? 
ATOM   654  H H    . LEU A 1 43  ? 6.108   26.445  23.733  1.000 106.300 0 65  LEU AAA H    1 c 
ATOM   655  H HA   . LEU A 1 43  ? 4.283   28.330  22.465  1.000 113.600 0 65  LEU AAA HA   1 c 
ATOM   656  H HB2  . LEU A 1 43  ? 6.201   26.629  21.201  1.000 110.090 0 65  LEU AAA HB2  1 c 
ATOM   657  H HB3  . LEU A 1 43  ? 5.365   27.735  20.449  1.000 110.090 0 65  LEU AAA HB3  1 c 
ATOM   658  H HG   . LEU A 1 43  ? 7.460   28.228  22.301  1.000 107.930 0 65  LEU AAA HG   1 c 
ATOM   659  H HD11 . LEU A 1 43  ? 8.245   27.688  20.159  1.000 109.410 0 65  LEU AAA HD11 1 c 
ATOM   660  H HD12 . LEU A 1 43  ? 8.570   29.213  20.466  1.000 109.410 0 65  LEU AAA HD12 1 c 
ATOM   661  H HD13 . LEU A 1 43  ? 7.351   28.835  19.521  1.000 109.410 0 65  LEU AAA HD13 1 c 
ATOM   662  H HD21 . LEU A 1 43  ? 5.847   30.210  21.061  1.000 107.410 0 65  LEU AAA HD21 1 c 
ATOM   663  H HD22 . LEU A 1 43  ? 7.127   30.527  21.948  1.000 107.410 0 65  LEU AAA HD22 1 c 
ATOM   664  H HD23 . LEU A 1 43  ? 5.841   29.876  22.614  1.000 107.410 0 65  LEU AAA HD23 1 c 
ATOM   665  N N    . PRO A 1 44  ? 2.593   26.723  21.394  1.000 139.120 0 66  PRO AAA N    1 ? 
ATOM   666  C CA   . PRO A 1 44  ? 1.581   25.740  21.006  1.000 142.270 0 66  PRO AAA CA   1 ? 
ATOM   667  C C    . PRO A 1 44  ? 1.882   25.048  19.669  1.000 142.210 0 66  PRO AAA C    1 ? 
ATOM   668  O O    . PRO A 1 44  ? 2.852   25.411  19.028  1.000 141.370 0 66  PRO AAA O    1 ? 
ATOM   669  C CB   . PRO A 1 44  ? 0.340   26.628  20.862  1.000 151.580 0 66  PRO AAA CB   1 ? 
ATOM   670  C CG   . PRO A 1 44  ? 0.894   27.906  20.270  1.000 149.550 0 66  PRO AAA CG   1 ? 
ATOM   671  C CD   . PRO A 1 44  ? 2.244   28.079  20.942  1.000 147.090 0 66  PRO AAA CD   1 ? 
ATOM   672  H HA   . PRO A 1 44  ? 1.505   25.052  21.714  1.000 142.270 0 66  PRO AAA HA   1 c 
ATOM   673  H HB2  . PRO A 1 44  ? -0.324  26.212  20.274  1.000 151.580 0 66  PRO AAA HB2  1 c 
ATOM   674  H HB3  . PRO A 1 44  ? -0.084  26.783  21.732  1.000 151.580 0 66  PRO AAA HB3  1 c 
ATOM   675  H HG2  . PRO A 1 44  ? 0.987   27.829  19.297  1.000 149.550 0 66  PRO AAA HG2  1 c 
ATOM   676  H HG3  . PRO A 1 44  ? 0.302   28.664  20.459  1.000 149.550 0 66  PRO AAA HG3  1 c 
ATOM   677  H HD2  . PRO A 1 44  ? 2.906   28.429  20.310  1.000 147.090 0 66  PRO AAA HD2  1 c 
ATOM   678  H HD3  . PRO A 1 44  ? 2.182   28.704  21.694  1.000 147.090 0 66  PRO AAA HD3  1 c 
ATOM   679  N N    . THR A 1 45  ? 1.022   24.104  19.275  1.000 137.200 0 67  THR AAA N    1 ? 
ATOM   680  C CA   . THR A 1 45  ? 1.137   23.292  18.032  1.000 132.930 0 67  THR AAA CA   1 ? 
ATOM   681  C C    . THR A 1 45  ? 0.904   24.182  16.805  1.000 133.780 0 67  THR AAA C    1 ? 
ATOM   682  O O    . THR A 1 45  ? 1.745   24.149  15.885  1.000 131.590 0 67  THR AAA O    1 ? 
ATOM   683  C CB   . THR A 1 45  ? 0.152   22.116  18.055  1.000 127.150 0 67  THR AAA CB   1 ? 
ATOM   684  O OG1  . THR A 1 45  ? 0.089   21.640  19.400  1.000 125.690 0 67  THR AAA OG1  1 ? 
ATOM   685  C CG2  . THR A 1 45  ? 0.544   20.995  17.118  1.000 126.330 0 67  THR AAA CG2  1 ? 
ATOM   686  H H    . THR A 1 45  ? 0.238   23.951  19.893  1.000 137.200 0 67  THR AAA H    1 c 
ATOM   687  H HA   . THR A 1 45  ? 2.053   22.933  17.986  1.000 132.930 0 67  THR AAA HA   1 c 
ATOM   688  H HB   . THR A 1 45  ? -0.738  22.452  17.791  1.000 127.150 0 67  THR AAA HB   1 c 
ATOM   689  H HG1  . THR A 1 45  ? -0.450  20.987  19.446  0.000 125.690 0 67  THR AAA HG1  1 c 
ATOM   690  H HG21 . THR A 1 45  ? 0.579   21.331  16.204  1.000 126.330 0 67  THR AAA HG21 1 c 
ATOM   691  H HG22 . THR A 1 45  ? -0.114  20.279  17.173  1.000 126.330 0 67  THR AAA HG22 1 c 
ATOM   692  H HG23 . THR A 1 45  ? 1.419   20.650  17.370  1.000 126.330 0 67  THR AAA HG23 1 c 
ATOM   693  N N    . ASN A 1 46  ? -0.193  24.948  16.804  1.000 136.800 0 68  ASN AAA N    1 ? 
ATOM   694  C CA   . ASN A 1 46  ? -0.607  25.848  15.691  1.000 140.850 0 68  ASN AAA CA   1 ? 
ATOM   695  C C    . ASN A 1 46  ? 0.569   26.763  15.301  1.000 130.250 0 68  ASN AAA C    1 ? 
ATOM   696  O O    . ASN A 1 46  ? 0.715   27.033  14.090  1.000 116.770 0 68  ASN AAA O    1 ? 
ATOM   697  C CB   . ASN A 1 46  ? -1.856  26.666  16.063  1.000 151.750 0 68  ASN AAA CB   1 ? 
ATOM   698  C CG   . ASN A 1 46  ? -3.196  26.095  15.618  1.000 158.900 0 68  ASN AAA CG   1 ? 
ATOM   699  O OD1  . ASN A 1 46  ? -4.120  26.866  15.357  1.000 157.670 0 68  ASN AAA OD1  1 ? 
ATOM   700  N ND2  . ASN A 1 46  ? -3.340  24.776  15.533  1.000 162.090 0 68  ASN AAA ND2  1 ? 
ATOM   701  H H    . ASN A 1 46  ? -0.767  24.894  17.633  1.000 136.800 0 68  ASN AAA H    1 c 
ATOM   702  H HA   . ASN A 1 46  ? -0.846  25.292  14.912  1.000 140.850 0 68  ASN AAA HA   1 c 
ATOM   703  H HB2  . ASN A 1 46  ? -1.891  26.766  17.036  1.000 151.750 0 68  ASN AAA HB2  1 c 
ATOM   704  H HB3  . ASN A 1 46  ? -1.777  27.560  15.673  1.000 151.750 0 68  ASN AAA HB3  1 c 
ATOM   705  H HD21 . ASN A 1 46  ? -2.663  24.243  15.733  0.000 162.090 0 68  ASN AAA HD21 1 c 
ATOM   706  N N    . ALA A 1 47  ? 1.393   27.168  16.283  1.000 127.050 0 69  ALA AAA N    1 ? 
ATOM   707  C CA   . ALA A 1 47  ? 2.353   28.307  16.249  1.000 123.120 0 69  ALA AAA CA   1 ? 
ATOM   708  C C    . ALA A 1 47  ? 3.267   28.292  15.017  1.000 112.740 0 69  ALA AAA C    1 ? 
ATOM   709  O O    . ALA A 1 47  ? 3.964   27.280  14.802  1.000 107.190 0 69  ALA AAA O    1 ? 
ATOM   710  C CB   . ALA A 1 47  ? 3.192   28.309  17.501  1.000 122.210 0 69  ALA AAA CB   1 ? 
ATOM   711  H H    . ALA A 1 47  ? 1.321   26.609  17.121  1.000 127.050 0 69  ALA AAA H    1 c 
ATOM   712  H HA   . ALA A 1 47  ? 1.840   29.148  16.213  1.000 123.120 0 69  ALA AAA HA   1 c 
ATOM   713  H HB1  . ALA A 1 47  ? 3.815   29.052  17.473  1.000 122.210 0 69  ALA AAA HB1  1 c 
ATOM   714  H HB2  . ALA A 1 47  ? 2.617   28.400  18.277  1.000 122.210 0 69  ALA AAA HB2  1 c 
ATOM   715  H HB3  . ALA A 1 47  ? 3.687   27.475  17.562  1.000 122.210 0 69  ALA AAA HB3  1 c 
ATOM   716  N N    . SER A 1 48  ? 3.306   29.420  14.298  1.000 104.410 0 70  SER AAA N    1 ? 
ATOM   717  C CA   . SER A 1 48  ? 4.192   29.691  13.134  1.000 105.540 0 70  SER AAA CA   1 ? 
ATOM   718  C C    . SER A 1 48  ? 5.446   30.424  13.624  1.000 105.840 0 70  SER AAA C    1 ? 
ATOM   719  O O    . SER A 1 48  ? 5.287   31.491  14.248  1.000 116.150 0 70  SER AAA O    1 ? 
ATOM   720  C CB   . SER A 1 48  ? 3.464   30.488  12.073  1.000 103.430 0 70  SER AAA CB   1 ? 
ATOM   721  O OG   . SER A 1 48  ? 4.325   30.820  10.992  1.000 98.490  0 70  SER AAA OG   1 ? 
ATOM   722  H H    . SER A 1 48  ? 2.660   30.134  14.602  1.000 104.410 0 70  SER AAA H    1 c 
ATOM   723  H HA   . SER A 1 48  ? 4.465   28.817  12.745  1.000 105.540 0 70  SER AAA HA   1 c 
ATOM   724  H HB2  . SER A 1 48  ? 2.707   29.960  11.732  1.000 103.430 0 70  SER AAA HB2  1 c 
ATOM   725  H HB3  . SER A 1 48  ? 3.113   31.316  12.472  1.000 103.430 0 70  SER AAA HB3  1 c 
ATOM   726  H HG   . SER A 1 48  ? 3.883   31.263  10.423  0.000 98.490  0 70  SER AAA HG   1 c 
ATOM   727  N N    . LEU A 1 49  ? 6.634   29.870  13.353  1.000 99.450  0 71  LEU AAA N    1 ? 
ATOM   728  C CA   . LEU A 1 49  ? 7.944   30.408  13.810  1.000 92.800  0 71  LEU AAA CA   1 ? 
ATOM   729  C C    . LEU A 1 49  ? 8.798   30.796  12.596  1.000 96.130  0 71  LEU AAA C    1 ? 
ATOM   730  O O    . LEU A 1 49  ? 10.030  30.612  12.664  1.000 96.110  0 71  LEU AAA O    1 ? 
ATOM   731  C CB   . LEU A 1 49  ? 8.643   29.345  14.664  1.000 89.000  0 71  LEU AAA CB   1 ? 
ATOM   732  C CG   . LEU A 1 49  ? 7.787   28.680  15.744  1.000 91.320  0 71  LEU AAA CG   1 ? 
ATOM   733  C CD1  . LEU A 1 49  ? 8.602   27.663  16.530  1.000 91.160  0 71  LEU AAA CD1  1 ? 
ATOM   734  C CD2  . LEU A 1 49  ? 7.181   29.707  16.690  1.000 92.520  0 71  LEU AAA CD2  1 ? 
ATOM   735  H H    . LEU A 1 49  ? 6.615   29.027  12.797  1.000 99.450  0 71  LEU AAA H    1 c 
ATOM   736  H HA   . LEU A 1 49  ? 7.779   31.216  14.349  1.000 92.800  0 71  LEU AAA HA   1 c 
ATOM   737  H HB2  . LEU A 1 49  ? 8.980   28.646  14.069  1.000 89.000  0 71  LEU AAA HB2  1 c 
ATOM   738  H HB3  . LEU A 1 49  ? 9.415   29.759  15.099  1.000 89.000  0 71  LEU AAA HB3  1 c 
ATOM   739  H HG   . LEU A 1 49  ? 7.043   28.207  15.297  1.000 91.320  0 71  LEU AAA HG   1 c 
ATOM   740  H HD11 . LEU A 1 49  ? 8.934   26.976  15.926  1.000 91.160  0 71  LEU AAA HD11 1 c 
ATOM   741  H HD12 . LEU A 1 49  ? 8.040   27.253  17.211  1.000 91.160  0 71  LEU AAA HD12 1 c 
ATOM   742  H HD13 . LEU A 1 49  ? 9.354   28.109  16.957  1.000 91.160  0 71  LEU AAA HD13 1 c 
ATOM   743  H HD21 . LEU A 1 49  ? 7.893   30.206  17.126  1.000 92.520  0 71  LEU AAA HD21 1 c 
ATOM   744  H HD22 . LEU A 1 49  ? 6.644   29.252  17.362  1.000 92.520  0 71  LEU AAA HD22 1 c 
ATOM   745  H HD23 . LEU A 1 49  ? 6.618   30.320  16.186  1.000 92.520  0 71  LEU AAA HD23 1 c 
ATOM   746  N N    . SER A 1 50  ? 8.169   31.358  11.555  1.000 101.570 0 72  SER AAA N    1 ? 
ATOM   747  C CA   . SER A 1 50  ? 8.781   31.685  10.235  1.000 105.690 0 72  SER AAA CA   1 ? 
ATOM   748  C C    . SER A 1 50  ? 9.752   32.869  10.349  1.000 104.220 0 72  SER AAA C    1 ? 
ATOM   749  O O    . SER A 1 50  ? 10.295  33.280  9.305   1.000 104.750 0 72  SER AAA O    1 ? 
ATOM   750  C CB   . SER A 1 50  ? 7.716   31.975  9.202   1.000 111.000 0 72  SER AAA CB   1 ? 
ATOM   751  O OG   . SER A 1 50  ? 6.669   31.019  9.262   1.000 119.510 0 72  SER AAA OG   1 ? 
ATOM   752  H H    . SER A 1 50  ? 7.193   31.567  11.711  1.000 101.570 0 72  SER AAA H    1 c 
ATOM   753  H HA   . SER A 1 50  ? 9.305   30.894  9.934   1.000 105.690 0 72  SER AAA HA   1 c 
ATOM   754  H HB2  . SER A 1 50  ? 7.345   32.872  9.361   1.000 111.000 0 72  SER AAA HB2  1 c 
ATOM   755  H HB3  . SER A 1 50  ? 8.120   31.957  8.305   1.000 111.000 0 72  SER AAA HB3  1 c 
ATOM   756  H HG   . SER A 1 50  ? 6.094   31.212  8.672   0.000 119.510 0 72  SER AAA HG   1 c 
ATOM   757  N N    . PHE A 1 51  ? 9.941   33.409  11.558  1.000 101.640 0 73  PHE AAA N    1 ? 
ATOM   758  C CA   . PHE A 1 51  ? 10.846  34.549  11.866  1.000 98.990  0 73  PHE AAA CA   1 ? 
ATOM   759  C C    . PHE A 1 51  ? 12.227  34.010  12.272  1.000 97.460  0 73  PHE AAA C    1 ? 
ATOM   760  O O    . PHE A 1 51  ? 13.254  34.631  11.912  1.000 98.780  0 73  PHE AAA O    1 ? 
ATOM   761  C CB   . PHE A 1 51  ? 10.224  35.453  12.937  1.000 95.460  0 73  PHE AAA CB   1 ? 
ATOM   762  C CG   . PHE A 1 51  ? 9.632   34.737  14.127  1.000 92.690  0 73  PHE AAA CG   1 ? 
ATOM   763  C CD1  . PHE A 1 51  ? 10.433  34.322  15.180  1.000 92.520  0 73  PHE AAA CD1  1 ? 
ATOM   764  C CD2  . PHE A 1 51  ? 8.272   34.478  14.197  1.000 92.770  0 73  PHE AAA CD2  1 ? 
ATOM   765  C CE1  . PHE A 1 51  ? 9.886   33.666  16.273  1.000 90.780  0 73  PHE AAA CE1  1 ? 
ATOM   766  C CE2  . PHE A 1 51  ? 7.727   33.819  15.290  1.000 91.040  0 73  PHE AAA CE2  1 ? 
ATOM   767  C CZ   . PHE A 1 51  ? 8.534   33.415  16.327  1.000 88.220  0 73  PHE AAA CZ   1 ? 
ATOM   768  H H    . PHE A 1 51  ? 9.410   32.986  12.306  1.000 101.640 0 73  PHE AAA H    1 c 
ATOM   769  H HA   . PHE A 1 51  ? 10.952  35.098  11.048  1.000 98.990  0 73  PHE AAA HA   1 c 
ATOM   770  H HB2  . PHE A 1 51  ? 10.912  36.072  13.258  1.000 95.460  0 73  PHE AAA HB2  1 c 
ATOM   771  H HB3  . PHE A 1 51  ? 9.521   35.992  12.518  1.000 95.460  0 73  PHE AAA HB3  1 c 
ATOM   772  H HD1  . PHE A 1 51  ? 11.362  34.489  15.153  1.000 92.520  0 73  PHE AAA HD1  1 c 
ATOM   773  H HD2  . PHE A 1 51  ? 7.712   34.755  13.489  1.000 92.770  0 73  PHE AAA HD2  1 c 
ATOM   774  H HE1  . PHE A 1 51  ? 10.445  33.390  16.982  1.000 90.780  0 73  PHE AAA HE1  1 c 
ATOM   775  H HE2  . PHE A 1 51  ? 6.799   33.649  15.322  1.000 91.040  0 73  PHE AAA HE2  1 c 
ATOM   776  H HZ   . PHE A 1 51  ? 8.167   32.968  17.073  1.000 88.220  0 73  PHE AAA HZ   1 c 
ATOM   777  N N    . LEU A 1 52  ? 12.254  32.867  12.967  1.000 90.970  0 74  LEU AAA N    1 ? 
ATOM   778  C CA   . LEU A 1 52  ? 13.494  32.186  13.432  1.000 92.510  0 74  LEU AAA CA   1 ? 
ATOM   779  C C    . LEU A 1 52  ? 14.378  31.760  12.249  1.000 102.380 0 74  LEU AAA C    1 ? 
ATOM   780  O O    . LEU A 1 52  ? 15.547  31.396  12.505  1.000 106.600 0 74  LEU AAA O    1 ? 
ATOM   781  C CB   . LEU A 1 52  ? 13.110  30.956  14.261  1.000 85.750  0 74  LEU AAA CB   1 ? 
ATOM   782  C CG   . LEU A 1 52  ? 12.424  31.215  15.600  1.000 81.310  0 74  LEU AAA CG   1 ? 
ATOM   783  C CD1  . LEU A 1 52  ? 12.359  29.935  16.411  1.000 79.700  0 74  LEU AAA CD1  1 ? 
ATOM   784  C CD2  . LEU A 1 52  ? 13.137  32.291  16.399  1.000 83.280  0 74  LEU AAA CD2  1 ? 
ATOM   785  H H    . LEU A 1 52  ? 11.357  32.455  13.180  1.000 90.970  0 74  LEU AAA H    1 c 
ATOM   786  H HA   . LEU A 1 52  ? 14.011  32.819  13.981  1.000 92.510  0 74  LEU AAA HA   1 c 
ATOM   787  H HB2  . LEU A 1 52  ? 12.514  30.397  13.724  1.000 85.750  0 74  LEU AAA HB2  1 c 
ATOM   788  H HB3  . LEU A 1 52  ? 13.921  30.438  14.436  1.000 85.750  0 74  LEU AAA HB3  1 c 
ATOM   789  H HG   . LEU A 1 52  ? 11.506  31.536  15.417  1.000 81.310  0 74  LEU AAA HG   1 c 
ATOM   790  H HD11 . LEU A 1 52  ? 11.855  29.264  15.919  1.000 79.700  0 74  LEU AAA HD11 1 c 
ATOM   791  H HD12 . LEU A 1 52  ? 11.921  30.112  17.262  1.000 79.700  0 74  LEU AAA HD12 1 c 
ATOM   792  H HD13 . LEU A 1 52  ? 13.261  29.607  16.573  1.000 79.700  0 74  LEU AAA HD13 1 c 
ATOM   793  H HD21 . LEU A 1 52  ? 14.053  32.013  16.573  1.000 83.280  0 74  LEU AAA HD21 1 c 
ATOM   794  H HD22 . LEU A 1 52  ? 12.673  32.430  17.243  1.000 83.280  0 74  LEU AAA HD22 1 c 
ATOM   795  H HD23 . LEU A 1 52  ? 13.142  33.122  15.892  1.000 83.280  0 74  LEU AAA HD23 1 c 
ATOM   796  N N    . GLN A 1 53  ? 13.854  31.776  11.016  1.000 107.810 0 75  GLN AAA N    1 ? 
ATOM   797  C CA   . GLN A 1 53  ? 14.528  31.208  9.814   1.000 108.920 0 75  GLN AAA CA   1 ? 
ATOM   798  C C    . GLN A 1 53  ? 15.782  32.018  9.458   1.000 105.280 0 75  GLN AAA C    1 ? 
ATOM   799  O O    . GLN A 1 53  ? 16.672  31.434  8.809   1.000 105.790 0 75  GLN AAA O    1 ? 
ATOM   800  C CB   . GLN A 1 53  ? 13.565  31.138  8.625   1.000 113.230 0 75  GLN AAA CB   1 ? 
ATOM   801  C CG   . GLN A 1 53  ? 13.269  32.485  7.975   1.000 114.200 0 75  GLN AAA CG   1 ? 
ATOM   802  C CD   . GLN A 1 53  ? 12.386  32.349  6.759   1.000 110.940 0 75  GLN AAA CD   1 ? 
ATOM   803  O OE1  . GLN A 1 53  ? 11.338  32.982  6.654   1.000 114.120 0 75  GLN AAA OE1  1 ? 
ATOM   804  N NE2  . GLN A 1 53  ? 12.807  31.514  5.824   1.000 107.600 0 75  GLN AAA NE2  1 ? 
ATOM   805  H H    . GLN A 1 53  ? 12.945  32.204  10.915  1.000 107.810 0 75  GLN AAA H    1 c 
ATOM   806  H HA   . GLN A 1 53  ? 14.808  30.286  10.019  1.000 108.920 0 75  GLN AAA HA   1 c 
ATOM   807  H HB2  . GLN A 1 53  ? 13.947  30.540  7.949   1.000 113.230 0 75  GLN AAA HB2  1 c 
ATOM   808  H HB3  . GLN A 1 53  ? 12.721  30.744  8.930   1.000 113.230 0 75  GLN AAA HB3  1 c 
ATOM   809  H HG2  . GLN A 1 53  ? 12.828  33.068  8.628   1.000 114.200 0 75  GLN AAA HG2  1 c 
ATOM   810  H HG3  . GLN A 1 53  ? 14.114  32.909  7.713   1.000 114.200 0 75  GLN AAA HG3  1 c 
ATOM   811  H HE21 . GLN A 1 53  ? 12.329  31.395  5.090   1.000 107.600 0 75  GLN AAA HE21 1 c 
ATOM   812  H HE22 . GLN A 1 53  ? 13.566  31.074  5.933   1.000 107.600 0 75  GLN AAA HE22 1 c 
ATOM   813  N N    . ASP A 1 54  ? 15.850  33.297  9.850   1.000 101.240 0 76  ASP AAA N    1 ? 
ATOM   814  C CA   . ASP A 1 54  ? 16.980  34.210  9.522   1.000 102.740 0 76  ASP AAA CA   1 ? 
ATOM   815  C C    . ASP A 1 54  ? 18.130  34.038  10.527  1.000 98.770  0 76  ASP AAA C    1 ? 
ATOM   816  O O    . ASP A 1 54  ? 19.266  34.419  10.169  1.000 97.100  0 76  ASP AAA O    1 ? 
ATOM   817  C CB   . ASP A 1 54  ? 16.525  35.673  9.457   1.000 107.810 0 76  ASP AAA CB   1 ? 
ATOM   818  C CG   . ASP A 1 54  ? 16.124  36.150  8.069   1.000 109.710 0 76  ASP AAA CG   1 ? 
ATOM   819  O OD1  . ASP A 1 54  ? 16.161  35.333  7.126   1.000 109.090 0 76  ASP AAA OD1  1 ? 
ATOM   820  O OD2  . ASP A 1 54  ? 15.782  37.343  7.941   1.000 111.850 0 76  ASP AAA OD2  1 ? 
ATOM   821  H H    . ASP A 1 54  ? 15.079  33.646  10.401  1.000 101.240 0 76  ASP AAA H    1 c 
ATOM   822  H HA   . ASP A 1 54  ? 17.319  33.978  8.626   1.000 102.740 0 76  ASP AAA HA   1 c 
ATOM   823  H HB2  . ASP A 1 54  ? 15.744  35.781  10.038  1.000 107.810 0 76  ASP AAA HB2  1 c 
ATOM   824  H HB3  . ASP A 1 54  ? 17.263  36.241  9.757   1.000 107.810 0 76  ASP AAA HB3  1 c 
ATOM   825  N N    . ILE A 1 55  ? 17.860  33.490  11.720  1.000 92.080  0 77  ILE AAA N    1 ? 
ATOM   826  C CA   . ILE A 1 55  ? 18.852  33.339  12.830  1.000 87.950  0 77  ILE AAA CA   1 ? 
ATOM   827  C C    . ILE A 1 55  ? 20.035  32.497  12.344  1.000 86.740  0 77  ILE AAA C    1 ? 
ATOM   828  O O    . ILE A 1 55  ? 19.787  31.465  11.710  1.000 86.620  0 77  ILE AAA O    1 ? 
ATOM   829  C CB   . ILE A 1 55  ? 18.196  32.731  14.084  1.000 86.310  0 77  ILE AAA CB   1 ? 
ATOM   830  C CG1  . ILE A 1 55  ? 17.301  33.759  14.782  1.000 87.720  0 77  ILE AAA CG1  1 ? 
ATOM   831  C CG2  . ILE A 1 55  ? 19.251  32.155  15.020  1.000 85.230  0 77  ILE AAA CG2  1 ? 
ATOM   832  C CD1  . ILE A 1 55  ? 16.672  33.273  16.071  1.000 88.010  0 77  ILE AAA CD1  1 ? 
ATOM   833  H H    . ILE A 1 55  ? 16.914  33.163  11.857  1.000 92.080  0 77  ILE AAA H    1 c 
ATOM   834  H HA   . ILE A 1 55  ? 19.184  34.223  13.068  1.000 87.950  0 77  ILE AAA HA   1 c 
ATOM   835  H HB   . ILE A 1 55  ? 17.621  31.984  13.785  1.000 86.310  0 77  ILE AAA HB   1 c 
ATOM   836  H HG12 . ILE A 1 55  ? 17.835  34.558  14.980  1.000 87.720  0 77  ILE AAA HG12 1 c 
ATOM   837  H HG13 . ILE A 1 55  ? 16.583  34.021  14.166  1.000 87.720  0 77  ILE AAA HG13 1 c 
ATOM   838  H HG21 . ILE A 1 55  ? 19.749  31.457  14.561  1.000 85.230  0 77  ILE AAA HG21 1 c 
ATOM   839  H HG22 . ILE A 1 55  ? 18.820  31.773  15.804  1.000 85.230  0 77  ILE AAA HG22 1 c 
ATOM   840  H HG23 . ILE A 1 55  ? 19.862  32.859  15.298  1.000 85.230  0 77  ILE AAA HG23 1 c 
ATOM   841  H HD11 . ILE A 1 55  ? 16.118  32.494  15.890  1.000 88.010  0 77  ILE AAA HD11 1 c 
ATOM   842  H HD12 . ILE A 1 55  ? 16.121  33.979  16.451  1.000 88.010  0 77  ILE AAA HD12 1 c 
ATOM   843  H HD13 . ILE A 1 55  ? 17.371  33.032  16.704  1.000 88.010  0 77  ILE AAA HD13 1 c 
ATOM   844  N N    . GLN A 1 56  ? 21.260  32.922  12.675  1.000 92.980  0 78  GLN AAA N    1 ? 
ATOM   845  C CA   . GLN A 1 56  ? 22.538  32.372  12.139  1.000 95.110  0 78  GLN AAA CA   1 ? 
ATOM   846  C C    . GLN A 1 56  ? 23.564  32.142  13.260  1.000 95.500  0 78  GLN AAA C    1 ? 
ATOM   847  O O    . GLN A 1 56  ? 24.327  31.163  13.149  1.000 93.330  0 78  GLN AAA O    1 ? 
ATOM   848  C CB   . GLN A 1 56  ? 23.113  33.320  11.084  1.000 95.630  0 78  GLN AAA CB   1 ? 
ATOM   849  C CG   . GLN A 1 56  ? 24.403  32.818  10.453  1.000 98.320  0 78  GLN AAA CG   1 ? 
ATOM   850  C CD   . GLN A 1 56  ? 24.722  33.516  9.155   1.000 103.960 0 78  GLN AAA CD   1 ? 
ATOM   851  O OE1  . GLN A 1 56  ? 23.837  33.833  8.360   1.000 105.030 0 78  GLN AAA OE1  1 ? 
ATOM   852  N NE2  . GLN A 1 56  ? 26.003  33.755  8.926   1.000 107.380 0 78  GLN AAA NE2  1 ? 
ATOM   853  H H    . GLN A 1 56  ? 21.291  33.678  13.344  1.000 92.980  0 78  GLN AAA H    1 c 
ATOM   854  H HA   . GLN A 1 56  ? 22.351  31.501  11.719  1.000 95.110  0 78  GLN AAA HA   1 c 
ATOM   855  H HB2  . GLN A 1 56  ? 22.441  33.449  10.382  1.000 95.630  0 78  GLN AAA HB2  1 c 
ATOM   856  H HB3  . GLN A 1 56  ? 23.278  34.190  11.504  1.000 95.630  0 78  GLN AAA HB3  1 c 
ATOM   857  H HG2  . GLN A 1 56  ? 25.144  32.958  11.080  1.000 98.320  0 78  GLN AAA HG2  1 c 
ATOM   858  H HG3  . GLN A 1 56  ? 24.326  31.854  10.285  1.000 98.320  0 78  GLN AAA HG3  1 c 
ATOM   859  H HE21 . GLN A 1 56  ? 26.251  34.162  8.181   1.000 107.380 0 78  GLN AAA HE21 1 c 
ATOM   860  H HE22 . GLN A 1 56  ? 26.612  33.508  9.518   1.000 107.380 0 78  GLN AAA HE22 1 c 
ATOM   861  N N    . GLU A 1 57  ? 23.622  33.025  14.264  1.000 96.690  0 79  GLU AAA N    1 ? 
ATOM   862  C CA   . GLU A 1 57  ? 24.541  32.914  15.432  1.000 96.850  0 79  GLU AAA CA   1 ? 
ATOM   863  C C    . GLU A 1 57  ? 23.764  33.176  16.726  1.000 87.910  0 79  GLU AAA C    1 ? 
ATOM   864  O O    . GLU A 1 57  ? 22.832  33.992  16.696  1.000 88.090  0 79  GLU AAA O    1 ? 
ATOM   865  C CB   . GLU A 1 57  ? 25.699  33.906  15.305  1.000 105.830 0 79  GLU AAA CB   1 ? 
ATOM   866  C CG   . GLU A 1 57  ? 26.434  33.829  13.975  1.000 112.730 0 79  GLU AAA CG   1 ? 
ATOM   867  C CD   . GLU A 1 57  ? 27.729  34.625  13.898  1.000 113.580 0 79  GLU AAA CD   1 ? 
ATOM   868  O OE1  . GLU A 1 57  ? 28.148  35.190  14.937  1.000 106.550 0 79  GLU AAA OE1  1 ? 
ATOM   869  O OE2  . GLU A 1 57  ? 28.317  34.680  12.794  1.000 114.510 0 79  GLU AAA OE2  1 ? 
ATOM   870  H H    . GLU A 1 57  ? 22.992  33.812  14.206  1.000 96.690  0 79  GLU AAA H    1 c 
ATOM   871  H HA   . GLU A 1 57  ? 24.900  31.997  15.461  1.000 96.850  0 79  GLU AAA HA   1 c 
ATOM   872  H HB2  . GLU A 1 57  ? 25.346  34.813  15.416  1.000 105.830 0 79  GLU AAA HB2  1 c 
ATOM   873  H HB3  . GLU A 1 57  ? 26.338  33.733  16.027  1.000 105.830 0 79  GLU AAA HB3  1 c 
ATOM   874  H HG2  . GLU A 1 57  ? 26.643  32.890  13.781  1.000 112.730 0 79  GLU AAA HG2  1 c 
ATOM   875  H HG3  . GLU A 1 57  ? 25.839  34.149  13.264  1.000 112.730 0 79  GLU AAA HG3  1 c 
ATOM   876  N N    . VAL A 1 58  ? 24.146  32.507  17.816  1.000 84.460  0 80  VAL AAA N    1 ? 
ATOM   877  C CA   . VAL A 1 58  ? 23.573  32.709  19.181  1.000 91.880  0 80  VAL AAA CA   1 ? 
ATOM   878  C C    . VAL A 1 58  ? 24.733  32.767  20.179  1.000 97.200  0 80  VAL AAA C    1 ? 
ATOM   879  O O    . VAL A 1 58  ? 25.211  31.690  20.584  1.000 105.810 0 80  VAL AAA O    1 ? 
ATOM   880  C CB   . VAL A 1 58  ? 22.569  31.598  19.547  1.000 95.060  0 80  VAL AAA CB   1 ? 
ATOM   881  C CG1  . VAL A 1 58  ? 22.178  31.632  21.022  1.000 94.810  0 80  VAL AAA CG1  1 ? 
ATOM   882  C CG2  . VAL A 1 58  ? 21.332  31.648  18.663  1.000 95.510  0 80  VAL AAA CG2  1 ? 
ATOM   883  H H    . VAL A 1 58  ? 24.875  31.821  17.685  1.000 84.460  0 80  VAL AAA H    1 c 
ATOM   884  H HA   . VAL A 1 58  ? 23.103  33.562  19.194  1.000 91.880  0 80  VAL AAA HA   1 c 
ATOM   885  H HB   . VAL A 1 58  ? 23.018  30.732  19.386  1.000 95.060  0 80  VAL AAA HB   1 c 
ATOM   886  H HG11 . VAL A 1 58  ? 22.972  31.513  21.571  1.000 94.810  0 80  VAL AAA HG11 1 c 
ATOM   887  H HG12 . VAL A 1 58  ? 21.545  30.916  21.207  1.000 94.810  0 80  VAL AAA HG12 1 c 
ATOM   888  H HG13 . VAL A 1 58  ? 21.767  32.489  21.229  1.000 94.810  0 80  VAL AAA HG13 1 c 
ATOM   889  H HG21 . VAL A 1 58  ? 20.891  32.508  18.770  1.000 95.510  0 80  VAL AAA HG21 1 c 
ATOM   890  H HG22 . VAL A 1 58  ? 20.721  30.935  18.919  1.000 95.510  0 80  VAL AAA HG22 1 c 
ATOM   891  H HG23 . VAL A 1 58  ? 21.592  31.532  17.733  1.000 95.510  0 80  VAL AAA HG23 1 c 
ATOM   892  N N    . GLN A 1 59  ? 25.170  33.967  20.553  1.000 98.630  0 81  GLN AAA N    1 ? 
ATOM   893  C CA   . GLN A 1 59  ? 26.314  34.118  21.485  1.000 97.890  0 81  GLN AAA CA   1 ? 
ATOM   894  C C    . GLN A 1 59  ? 25.943  33.557  22.855  1.000 96.210  0 81  GLN AAA C    1 ? 
ATOM   895  O O    . GLN A 1 59  ? 26.843  33.375  23.685  1.000 90.520  0 81  GLN AAA O    1 ? 
ATOM   896  C CB   . GLN A 1 59  ? 26.672  35.593  21.620  1.000 102.810 0 81  GLN AAA CB   1 ? 
ATOM   897  C CG   . GLN A 1 59  ? 27.092  35.978  23.026  1.000 109.620 0 81  GLN AAA CG   1 ? 
ATOM   898  C CD   . GLN A 1 59  ? 27.020  37.470  23.213  1.000 116.860 0 81  GLN AAA CD   1 ? 
ATOM   899  O OE1  . GLN A 1 59  ? 26.685  37.966  24.284  1.000 121.900 0 81  GLN AAA OE1  1 ? 
ATOM   900  N NE2  . GLN A 1 59  ? 27.323  38.196  22.152  1.000 122.090 0 81  GLN AAA NE2  1 ? 
ATOM   901  H H    . GLN A 1 59  ? 24.714  34.794  20.195  1.000 98.630  0 81  GLN AAA H    1 c 
ATOM   902  H HA   . GLN A 1 59  ? 27.075  33.603  21.131  1.000 97.890  0 81  GLN AAA HA   1 c 
ATOM   903  H HB2  . GLN A 1 59  ? 27.400  35.795  20.996  1.000 102.810 0 81  GLN AAA HB2  1 c 
ATOM   904  H HB3  . GLN A 1 59  ? 25.895  36.128  21.355  1.000 102.810 0 81  GLN AAA HB3  1 c 
ATOM   905  H HG2  . GLN A 1 59  ? 26.503  35.532  23.672  1.000 109.620 0 81  GLN AAA HG2  1 c 
ATOM   906  H HG3  . GLN A 1 59  ? 28.008  35.666  23.186  1.000 109.620 0 81  GLN AAA HG3  1 c 
ATOM   907  H HE21 . GLN A 1 59  ? 27.299  39.078  22.198  1.000 122.090 0 81  GLN AAA HE21 1 c 
ATOM   908  H HE22 . GLN A 1 59  ? 27.550  37.800  21.395  1.000 122.090 0 81  GLN AAA HE22 1 c 
ATOM   909  N N    . GLY A 1 60  ? 24.659  33.285  23.064  1.000 98.040  0 82  GLY AAA N    1 ? 
ATOM   910  C CA   . GLY A 1 60  ? 24.190  32.788  24.367  1.000 98.820  0 82  GLY AAA CA   1 ? 
ATOM   911  C C    . GLY A 1 60  ? 24.044  31.286  24.362  1.000 96.040  0 82  GLY AAA C    1 ? 
ATOM   912  O O    . GLY A 1 60  ? 24.986  30.614  23.944  1.000 95.280  0 82  GLY AAA O    1 ? 
ATOM   913  H H    . GLY A 1 60  ? 23.991  33.420  22.319  1.000 98.040  0 82  GLY AAA H    1 c 
ATOM   914  H HA2  . GLY A 1 60  ? 24.836  33.057  25.067  1.000 98.820  0 82  GLY AAA HA2  1 c 
ATOM   915  H HA3  . GLY A 1 60  ? 23.317  33.206  24.577  1.000 98.820  0 82  GLY AAA HA3  1 c 
ATOM   916  N N    . TYR A 1 61  ? 22.923  30.790  24.880  1.000 92.320  0 83  TYR AAA N    1 ? 
ATOM   917  C CA   . TYR A 1 61  ? 22.649  29.336  24.922  1.000 92.000  0 83  TYR AAA CA   1 ? 
ATOM   918  C C    . TYR A 1 61  ? 21.241  29.112  24.384  1.000 88.600  0 83  TYR AAA C    1 ? 
ATOM   919  O O    . TYR A 1 61  ? 20.321  29.747  24.882  1.000 93.650  0 83  TYR AAA O    1 ? 
ATOM   920  C CB   . TYR A 1 61  ? 22.726  28.833  26.359  1.000 94.890  0 83  TYR AAA CB   1 ? 
ATOM   921  C CG   . TYR A 1 61  ? 21.674  29.406  27.267  1.000 98.320  0 83  TYR AAA CG   1 ? 
ATOM   922  C CD1  . TYR A 1 61  ? 21.490  30.772  27.374  1.000 103.590 0 83  TYR AAA CD1  1 ? 
ATOM   923  C CD2  . TYR A 1 61  ? 20.875  28.581  28.032  1.000 99.550  0 83  TYR AAA CD2  1 ? 
ATOM   924  C CE1  . TYR A 1 61  ? 20.535  31.309  28.218  1.000 103.720 0 83  TYR AAA CE1  1 ? 
ATOM   925  C CE2  . TYR A 1 61  ? 19.912  29.099  28.877  1.000 104.050 0 83  TYR AAA CE2  1 ? 
ATOM   926  C CZ   . TYR A 1 61  ? 19.743  30.465  28.972  1.000 104.410 0 83  TYR AAA CZ   1 ? 
ATOM   927  O OH   . TYR A 1 61  ? 18.789  30.967  29.805  1.000 103.260 0 83  TYR AAA OH   1 ? 
ATOM   928  H H    . TYR A 1 61  ? 22.239  31.431  25.256  1.000 92.320  0 83  TYR AAA H    1 c 
ATOM   929  H HA   . TYR A 1 61  ? 23.300  28.874  24.335  1.000 92.000  0 83  TYR AAA HA   1 c 
ATOM   930  H HB2  . TYR A 1 61  ? 22.647  27.856  26.350  1.000 94.890  0 83  TYR AAA HB2  1 c 
ATOM   931  H HB3  . TYR A 1 61  ? 23.613  29.049  26.716  1.000 94.890  0 83  TYR AAA HB3  1 c 
ATOM   932  H HD1  . TYR A 1 61  ? 22.034  31.352  26.868  1.000 103.590 0 83  TYR AAA HD1  1 c 
ATOM   933  H HD2  . TYR A 1 61  ? 20.986  27.646  27.979  1.000 99.550  0 83  TYR AAA HD2  1 c 
ATOM   934  H HE1  . TYR A 1 61  ? 20.426  32.244  28.276  1.000 103.720 0 83  TYR AAA HE1  1 c 
ATOM   935  H HE2  . TYR A 1 61  ? 19.373  28.520  29.390  1.000 104.050 0 83  TYR AAA HE2  1 c 
ATOM   936  H HH   . TYR A 1 61  ? 18.786  31.824  29.765  0.000 103.260 0 83  TYR AAA HH   1 c 
ATOM   937  N N    . VAL A 1 62  ? 21.108  28.209  23.417  1.000 85.610  0 84  VAL AAA N    1 ? 
ATOM   938  C CA   . VAL A 1 62  ? 19.817  27.882  22.748  1.000 82.900  0 84  VAL AAA CA   1 ? 
ATOM   939  C C    . VAL A 1 62  ? 19.046  26.926  23.665  1.000 79.590  0 84  VAL AAA C    1 ? 
ATOM   940  O O    . VAL A 1 62  ? 19.589  25.850  23.991  1.000 70.050  0 84  VAL AAA O    1 ? 
ATOM   941  C CB   . VAL A 1 62  ? 20.046  27.292  21.343  1.000 85.260  0 84  VAL AAA CB   1 ? 
ATOM   942  C CG1  . VAL A 1 62  ? 18.738  26.949  20.649  1.000 88.140  0 84  VAL AAA CG1  1 ? 
ATOM   943  C CG2  . VAL A 1 62  ? 20.871  28.225  20.469  1.000 85.820  0 84  VAL AAA CG2  1 ? 
ATOM   944  H H    . VAL A 1 62  ? 21.947  27.725  23.132  1.000 85.610  0 84  VAL AAA H    1 c 
ATOM   945  H HA   . VAL A 1 62  ? 19.306  28.705  22.646  1.000 82.900  0 84  VAL AAA HA   1 c 
ATOM   946  H HB   . VAL A 1 62  ? 20.560  26.455  21.457  1.000 85.260  0 84  VAL AAA HB   1 c 
ATOM   947  H HG11 . VAL A 1 62  ? 18.252  26.293  21.178  1.000 88.140  0 84  VAL AAA HG11 1 c 
ATOM   948  H HG12 . VAL A 1 62  ? 18.924  26.581  19.768  1.000 88.140  0 84  VAL AAA HG12 1 c 
ATOM   949  H HG13 . VAL A 1 62  ? 18.199  27.753  20.556  1.000 88.140  0 84  VAL AAA HG13 1 c 
ATOM   950  H HG21 . VAL A 1 62  ? 20.407  29.075  20.373  1.000 85.820  0 84  VAL AAA HG21 1 c 
ATOM   951  H HG22 . VAL A 1 62  ? 20.996  27.822  19.592  1.000 85.820  0 84  VAL AAA HG22 1 c 
ATOM   952  H HG23 . VAL A 1 62  ? 21.739  28.375  20.883  1.000 85.820  0 84  VAL AAA HG23 1 c 
ATOM   953  N N    . LEU A 1 63  ? 17.846  27.336  24.092  1.000 82.390  0 85  LEU AAA N    1 ? 
ATOM   954  C CA   . LEU A 1 63  ? 16.935  26.539  24.958  1.000 85.830  0 85  LEU AAA CA   1 ? 
ATOM   955  C C    . LEU A 1 63  ? 15.614  26.329  24.216  1.000 89.910  0 85  LEU AAA C    1 ? 
ATOM   956  O O    . LEU A 1 63  ? 15.022  27.333  23.768  1.000 94.000  0 85  LEU AAA O    1 ? 
ATOM   957  C CB   . LEU A 1 63  ? 16.712  27.273  26.284  1.000 85.790  0 85  LEU AAA CB   1 ? 
ATOM   958  C CG   . LEU A 1 63  ? 15.782  26.588  27.287  1.000 85.030  0 85  LEU AAA CG   1 ? 
ATOM   959  C CD1  . LEU A 1 63  ? 16.228  25.167  27.593  1.000 83.120  0 85  LEU AAA CD1  1 ? 
ATOM   960  C CD2  . LEU A 1 63  ? 15.700  27.393  28.573  1.000 89.000  0 85  LEU AAA CD2  1 ? 
ATOM   961  H H    . LEU A 1 63  ? 17.559  28.257  23.792  1.000 82.390  0 85  LEU AAA H    1 c 
ATOM   962  H HA   . LEU A 1 63  ? 17.352  25.663  25.127  1.000 85.830  0 85  LEU AAA HA   1 c 
ATOM   963  H HB2  . LEU A 1 63  ? 17.581  27.401  26.714  1.000 85.790  0 85  LEU AAA HB2  1 c 
ATOM   964  H HB3  . LEU A 1 63  ? 16.347  28.159  26.088  1.000 85.790  0 85  LEU AAA HB3  1 c 
ATOM   965  H HG   . LEU A 1 63  ? 14.878  26.548  26.889  1.000 85.030  0 85  LEU AAA HG   1 c 
ATOM   966  H HD11 . LEU A 1 63  ? 16.231  24.644  26.772  1.000 83.120  0 85  LEU AAA HD11 1 c 
ATOM   967  H HD12 . LEU A 1 63  ? 15.615  24.765  28.233  1.000 83.120  0 85  LEU AAA HD12 1 c 
ATOM   968  H HD13 . LEU A 1 63  ? 17.125  25.182  27.970  1.000 83.120  0 85  LEU AAA HD13 1 c 
ATOM   969  H HD21 . LEU A 1 63  ? 16.587  27.469  28.965  1.000 89.000  0 85  LEU AAA HD21 1 c 
ATOM   970  H HD22 . LEU A 1 63  ? 15.105  26.945  29.199  1.000 89.000  0 85  LEU AAA HD22 1 c 
ATOM   971  H HD23 . LEU A 1 63  ? 15.355  28.282  28.378  1.000 89.000  0 85  LEU AAA HD23 1 c 
ATOM   972  N N    . ILE A 1 64  ? 15.195  25.069  24.080  1.000 92.050  0 86  ILE AAA N    1 ? 
ATOM   973  C CA   . ILE A 1 64  ? 13.900  24.663  23.460  1.000 92.770  0 86  ILE AAA CA   1 ? 
ATOM   974  C C    . ILE A 1 64  ? 13.196  23.731  24.449  1.000 91.110  0 86  ILE AAA C    1 ? 
ATOM   975  O O    . ILE A 1 64  ? 13.469  22.517  24.417  1.000 87.930  0 86  ILE AAA O    1 ? 
ATOM   976  C CB   . ILE A 1 64  ? 14.132  24.026  22.073  1.000 94.470  0 86  ILE AAA CB   1 ? 
ATOM   977  C CG1  . ILE A 1 64  ? 14.785  25.015  21.100  1.000 92.040  0 86  ILE AAA CG1  1 ? 
ATOM   978  C CG2  . ILE A 1 64  ? 12.835  23.469  21.505  1.000 98.380  0 86  ILE AAA CG2  1 ? 
ATOM   979  C CD1  . ILE A 1 64  ? 15.481  24.369  19.923  1.000 88.630  0 86  ILE AAA CD1  1 ? 
ATOM   980  H H    . ILE A 1 64  ? 15.818  24.356  24.430  1.000 92.050  0 86  ILE AAA H    1 c 
ATOM   981  H HA   . ILE A 1 64  ? 13.358  25.462  23.330  1.000 92.770  0 86  ILE AAA HA   1 c 
ATOM   982  H HB   . ILE A 1 64  ? 14.753  23.266  22.196  1.000 94.470  0 86  ILE AAA HB   1 c 
ATOM   983  H HG12 . ILE A 1 64  ? 14.094  25.622  20.757  1.000 92.040  0 86  ILE AAA HG12 1 c 
ATOM   984  H HG13 . ILE A 1 64  ? 15.441  25.553  21.592  1.000 92.040  0 86  ILE AAA HG13 1 c 
ATOM   985  H HG21 . ILE A 1 64  ? 12.482  22.787  22.102  1.000 98.380  0 86  ILE AAA HG21 1 c 
ATOM   986  H HG22 . ILE A 1 64  ? 13.004  23.071  20.633  1.000 98.380  0 86  ILE AAA HG22 1 c 
ATOM   987  H HG23 . ILE A 1 64  ? 12.184  24.186  21.412  1.000 98.380  0 86  ILE AAA HG23 1 c 
ATOM   988  H HD11 . ILE A 1 64  ? 16.187  23.781  20.244  1.000 88.630  0 86  ILE AAA HD11 1 c 
ATOM   989  H HD12 . ILE A 1 64  ? 15.868  25.058  19.355  1.000 88.630  0 86  ILE AAA HD12 1 c 
ATOM   990  H HD13 . ILE A 1 64  ? 14.838  23.850  19.409  1.000 88.630  0 86  ILE AAA HD13 1 c 
ATOM   991  N N    . ALA A 1 65  ? 12.349  24.295  25.316  1.000 93.190  0 87  ALA AAA N    1 ? 
ATOM   992  C CA   . ALA A 1 65  ? 11.728  23.588  26.460  1.000 99.590  0 87  ALA AAA CA   1 ? 
ATOM   993  C C    . ALA A 1 65  ? 10.213  23.839  26.503  1.000 104.220 0 87  ALA AAA C    1 ? 
ATOM   994  O O    . ALA A 1 65  ? 9.783   24.958  26.158  1.000 104.900 0 87  ALA AAA O    1 ? 
ATOM   995  C CB   . ALA A 1 65  ? 12.404  24.006  27.743  1.000 98.870  0 87  ALA AAA CB   1 ? 
ATOM   996  H H    . ALA A 1 65  ? 12.131  25.269  25.162  1.000 93.190  0 87  ALA AAA H    1 c 
ATOM   997  H HA   . ALA A 1 65  ? 11.872  22.619  26.345  1.000 99.590  0 87  ALA AAA HA   1 c 
ATOM   998  H HB1  . ALA A 1 65  ? 11.996  23.542  28.491  1.000 98.870  0 87  ALA AAA HB1  1 c 
ATOM   999  H HB2  . ALA A 1 65  ? 13.347  23.782  27.701  1.000 98.870  0 87  ALA AAA HB2  1 c 
ATOM   1000 H HB3  . ALA A 1 65  ? 12.305  24.965  27.865  1.000 98.870  0 87  ALA AAA HB3  1 c 
ATOM   1001 N N    . HIS A 1 66  ? 9.449   22.818  26.916  1.000 103.810 0 88  HIS AAA N    1 ? 
ATOM   1002 C CA   . HIS A 1 66  ? 7.971   22.840  27.084  1.000 99.590  0 88  HIS AAA CA   1 ? 
ATOM   1003 C C    . HIS A 1 66  ? 7.335   23.445  25.830  1.000 101.510 0 88  HIS AAA C    1 ? 
ATOM   1004 O O    . HIS A 1 66  ? 6.658   24.475  25.950  1.000 100.600 0 88  HIS AAA O    1 ? 
ATOM   1005 C CB   . HIS A 1 66  ? 7.616   23.557  28.389  1.000 101.200 0 88  HIS AAA CB   1 ? 
ATOM   1006 C CG   . HIS A 1 66  ? 8.138   22.861  29.601  1.000 109.050 0 88  HIS AAA CG   1 ? 
ATOM   1007 N ND1  . HIS A 1 66  ? 7.315   22.177  30.475  1.000 118.050 0 88  HIS AAA ND1  1 ? 
ATOM   1008 C CD2  . HIS A 1 66  ? 9.393   22.728  30.085  1.000 115.770 0 88  HIS AAA CD2  1 ? 
ATOM   1009 C CE1  . HIS A 1 66  ? 8.039   21.664  31.450  1.000 120.160 0 88  HIS AAA CE1  1 ? 
ATOM   1010 N NE2  . HIS A 1 66  ? 9.318   21.985  31.233  1.000 119.180 0 88  HIS AAA NE2  1 ? 
ATOM   1011 H H    . HIS A 1 66  ? 9.956   21.969  27.124  1.000 103.810 0 88  HIS AAA H    1 c 
ATOM   1012 H HA   . HIS A 1 66  ? 7.660   21.909  27.176  1.000 99.590  0 88  HIS AAA HA   1 c 
ATOM   1013 H HB2  . HIS A 1 66  ? 7.983   24.468  28.359  1.000 101.200 0 88  HIS AAA HB2  1 c 
ATOM   1014 H HB3  . HIS A 1 66  ? 6.638   23.627  28.455  1.000 101.200 0 88  HIS AAA HB3  1 c 
ATOM   1015 H HD1  . HIS A 1 66  ? 6.446   22.096  30.395  0.000 118.050 0 88  HIS AAA HD1  1 c 
ATOM   1016 H HD2  . HIS A 1 66  ? 10.176  23.080  29.705  1.000 115.770 0 88  HIS AAA HD2  1 c 
ATOM   1017 H HE1  . HIS A 1 66  ? 7.709   21.154  32.170  1.000 120.160 0 88  HIS AAA HE1  1 c 
ATOM   1018 H HE2  . HIS A 1 66  ? 9.993   21.758  31.745  0.000 119.180 0 88  HIS AAA HE2  1 c 
ATOM   1019 N N    . ASN A 1 67  ? 7.577   22.820  24.673  1.000 108.800 0 89  ASN AAA N    1 ? 
ATOM   1020 C CA   . ASN A 1 67  ? 7.071   23.246  23.339  1.000 115.950 0 89  ASN AAA CA   1 ? 
ATOM   1021 C C    . ASN A 1 67  ? 6.322   22.083  22.679  1.000 120.620 0 89  ASN AAA C    1 ? 
ATOM   1022 O O    . ASN A 1 67  ? 6.955   21.028  22.440  1.000 120.980 0 89  ASN AAA O    1 ? 
ATOM   1023 C CB   . ASN A 1 67  ? 8.199   23.720  22.419  1.000 117.190 0 89  ASN AAA CB   1 ? 
ATOM   1024 C CG   . ASN A 1 67  ? 8.745   25.079  22.797  1.000 118.350 0 89  ASN AAA CG   1 ? 
ATOM   1025 O OD1  . ASN A 1 67  ? 7.986   26.014  23.043  1.000 118.700 0 89  ASN AAA OD1  1 ? 
ATOM   1026 N ND2  . ASN A 1 67  ? 10.062  25.197  22.836  1.000 120.330 0 89  ASN AAA ND2  1 ? 
ATOM   1027 H H    . ASN A 1 67  ? 8.154   21.993  24.740  1.000 108.800 0 89  ASN AAA H    1 c 
ATOM   1028 H HA   . ASN A 1 67  ? 6.442   23.994  23.468  1.000 115.950 0 89  ASN AAA HA   1 c 
ATOM   1029 H HB2  . ASN A 1 67  ? 8.927   23.066  22.447  1.000 117.190 0 89  ASN AAA HB2  1 c 
ATOM   1030 H HB3  . ASN A 1 67  ? 7.864   23.756  21.500  1.000 117.190 0 89  ASN AAA HB3  1 c 
ATOM   1031 H HD21 . ASN A 1 67  ? 10.430  25.971  23.052  1.000 120.330 0 89  ASN AAA HD21 1 c 
ATOM   1032 H HD22 . ASN A 1 67  ? 10.574  24.502  22.646  1.000 120.330 0 89  ASN AAA HD22 1 c 
ATOM   1033 N N    . GLN A 1 68  ? 5.036   22.289  22.372  1.000 118.120 0 90  GLN AAA N    1 ? 
ATOM   1034 C CA   . GLN A 1 68  ? 4.149   21.280  21.735  1.000 115.010 0 90  GLN AAA CA   1 ? 
ATOM   1035 C C    . GLN A 1 68  ? 4.220   21.417  20.210  1.000 112.480 0 90  GLN AAA C    1 ? 
ATOM   1036 O O    . GLN A 1 68  ? 3.537   20.631  19.528  1.000 121.340 0 90  GLN AAA O    1 ? 
ATOM   1037 C CB   . GLN A 1 68  ? 2.714   21.429  22.248  1.000 115.200 0 90  GLN AAA CB   1 ? 
ATOM   1038 C CG   . GLN A 1 68  ? 2.608   21.465  23.767  1.000 118.100 0 90  GLN AAA CG   1 ? 
ATOM   1039 C CD   . GLN A 1 68  ? 3.565   20.518  24.451  1.000 120.030 0 90  GLN AAA CD   1 ? 
ATOM   1040 O OE1  . GLN A 1 68  ? 4.410   20.927  25.246  1.000 122.630 0 90  GLN AAA OE1  1 ? 
ATOM   1041 N NE2  . GLN A 1 68  ? 3.453   19.239  24.132  1.000 122.930 0 90  GLN AAA NE2  1 ? 
ATOM   1042 H H    . GLN A 1 68  ? 4.663   23.200  22.597  1.000 118.120 0 90  GLN AAA H    1 c 
ATOM   1043 H HA   . GLN A 1 68  ? 4.468   20.382  21.985  1.000 115.010 0 90  GLN AAA HA   1 c 
ATOM   1044 H HB2  . GLN A 1 68  ? 2.336   22.255  21.881  1.000 115.200 0 90  GLN AAA HB2  1 c 
ATOM   1045 H HB3  . GLN A 1 68  ? 2.182   20.680  21.908  1.000 115.200 0 90  GLN AAA HB3  1 c 
ATOM   1046 H HG2  . GLN A 1 68  ? 2.791   22.376  24.082  1.000 118.100 0 90  GLN AAA HG2  1 c 
ATOM   1047 H HG3  . GLN A 1 68  ? 1.693   21.231  24.032  1.000 118.100 0 90  GLN AAA HG3  1 c 
ATOM   1048 H HE21 . GLN A 1 68  ? 3.989   18.642  24.503  1.000 122.930 0 90  GLN AAA HE21 1 c 
ATOM   1049 H HE22 . GLN A 1 68  ? 2.842   18.981  23.547  1.000 122.930 0 90  GLN AAA HE22 1 c 
ATOM   1050 N N    . VAL A 1 69  ? 5.021   22.356  19.692  1.000 105.750 0 91  VAL AAA N    1 ? 
ATOM   1051 C CA   . VAL A 1 69  ? 5.304   22.481  18.231  1.000 108.230 0 91  VAL AAA CA   1 ? 
ATOM   1052 C C    . VAL A 1 69  ? 6.159   21.282  17.810  1.000 112.270 0 91  VAL AAA C    1 ? 
ATOM   1053 O O    . VAL A 1 69  ? 6.846   20.715  18.682  1.000 112.710 0 91  VAL AAA O    1 ? 
ATOM   1054 C CB   . VAL A 1 69  ? 5.992   23.814  17.879  1.000 107.270 0 91  VAL AAA CB   1 ? 
ATOM   1055 C CG1  . VAL A 1 69  ? 7.465   23.816  18.257  1.000 107.840 0 91  VAL AAA CG1  1 ? 
ATOM   1056 C CG2  . VAL A 1 69  ? 5.820   24.166  16.409  1.000 106.080 0 91  VAL AAA CG2  1 ? 
ATOM   1057 H H    . VAL A 1 69  ? 5.450   23.007  20.334  1.000 105.750 0 91  VAL AAA H    1 c 
ATOM   1058 H HA   . VAL A 1 69  ? 4.458   22.449  17.750  1.000 108.230 0 91  VAL AAA HA   1 c 
ATOM   1059 H HB   . VAL A 1 69  ? 5.550   24.521  18.410  1.000 107.270 0 91  VAL AAA HB   1 c 
ATOM   1060 H HG11 . VAL A 1 69  ? 7.555   23.673  19.215  1.000 107.840 0 91  VAL AAA HG11 1 c 
ATOM   1061 H HG12 . VAL A 1 69  ? 7.860   24.672  18.018  1.000 107.840 0 91  VAL AAA HG12 1 c 
ATOM   1062 H HG13 . VAL A 1 69  ? 7.924   23.103  17.779  1.000 107.840 0 91  VAL AAA HG13 1 c 
ATOM   1063 H HG21 . VAL A 1 69  ? 6.211   23.465  15.859  1.000 106.080 0 91  VAL AAA HG21 1 c 
ATOM   1064 H HG22 . VAL A 1 69  ? 6.265   25.011  16.223  1.000 106.080 0 91  VAL AAA HG22 1 c 
ATOM   1065 H HG23 . VAL A 1 69  ? 4.873   24.247  16.203  1.000 106.080 0 91  VAL AAA HG23 1 c 
ATOM   1066 N N    . ARG A 1 70  ? 6.102   20.921  16.525  1.000 119.170 0 92  ARG AAA N    1 ? 
ATOM   1067 C CA   . ARG A 1 70  ? 6.832   19.770  15.925  1.000 124.300 0 92  ARG AAA CA   1 ? 
ATOM   1068 C C    . ARG A 1 70  ? 8.020   20.275  15.094  1.000 116.320 0 92  ARG AAA C    1 ? 
ATOM   1069 O O    . ARG A 1 70  ? 8.995   19.513  14.942  1.000 102.400 0 92  ARG AAA O    1 ? 
ATOM   1070 C CB   . ARG A 1 70  ? 5.863   18.934  15.081  1.000 139.480 0 92  ARG AAA CB   1 ? 
ATOM   1071 C CG   . ARG A 1 70  ? 4.616   18.475  15.827  1.000 145.600 0 92  ARG AAA CG   1 ? 
ATOM   1072 C CD   . ARG A 1 70  ? 3.758   17.499  15.040  1.000 145.130 0 92  ARG AAA CD   1 ? 
ATOM   1073 N NE   . ARG A 1 70  ? 2.480   17.265  15.704  1.000 146.570 0 92  ARG AAA NE   1 ? 
ATOM   1074 C CZ   . ARG A 1 70  ? 1.367   17.977  15.518  1.000 142.800 0 92  ARG AAA CZ   1 ? 
ATOM   1075 N NH1  . ARG A 1 70  ? 1.341   18.993  14.669  1.000 137.330 0 92  ARG AAA NH1  1 ? 
ATOM   1076 N NH2  . ARG A 1 70  ? 0.272   17.664  16.189  1.000 143.380 0 92  ARG AAA NH2  1 ? 
ATOM   1077 H H    . ARG A 1 70  ? 5.510   21.490  15.936  1.000 119.170 0 92  ARG AAA H    1 c 
ATOM   1078 H HA   . ARG A 1 70  ? 7.179   19.206  16.654  1.000 124.300 0 92  ARG AAA HA   1 c 
ATOM   1079 H HB2  . ARG A 1 70  ? 5.587   19.466  14.305  1.000 139.480 0 92  ARG AAA HB2  1 c 
ATOM   1080 H HB3  . ARG A 1 70  ? 6.339   18.144  14.750  1.000 139.480 0 92  ARG AAA HB3  1 c 
ATOM   1081 H HG2  . ARG A 1 70  ? 4.882   18.043  16.667  1.000 145.600 0 92  ARG AAA HG2  1 c 
ATOM   1082 H HG3  . ARG A 1 70  ? 4.067   19.256  16.050  1.000 145.600 0 92  ARG AAA HG3  1 c 
ATOM   1083 H HD2  . ARG A 1 70  ? 3.604   17.858  14.140  1.000 145.130 0 92  ARG AAA HD2  1 c 
ATOM   1084 H HD3  . ARG A 1 70  ? 4.241   16.651  14.942  1.000 145.130 0 92  ARG AAA HD3  1 c 
ATOM   1085 H HE   . ARG A 1 70  ? 2.430   16.606  16.272  1.000 146.570 0 92  ARG AAA HE   1 c 
ATOM   1086 H HH11 . ARG A 1 70  ? 2.065   19.206  14.219  1.000 137.330 0 92  ARG AAA HH11 1 c 
ATOM   1087 H HH12 . ARG A 1 70  ? 0.599   19.452  14.558  1.000 137.330 0 92  ARG AAA HH12 1 c 
ATOM   1088 H HH21 . ARG A 1 70  ? 0.282   16.988  16.754  1.000 143.380 0 92  ARG AAA HH21 1 c 
ATOM   1089 H HH22 . ARG A 1 70  ? -0.465  18.132  16.069  1.000 143.380 0 92  ARG AAA HH22 1 c 
ATOM   1090 N N    . GLN A 1 71  ? 7.929   21.503  14.572  1.000 117.700 0 93  GLN AAA N    1 ? 
ATOM   1091 C CA   . GLN A 1 71  ? 8.964   22.165  13.733  1.000 120.810 0 93  GLN AAA CA   1 ? 
ATOM   1092 C C    . GLN A 1 71  ? 9.477   23.419  14.448  1.000 113.950 0 93  GLN AAA C    1 ? 
ATOM   1093 O O    . GLN A 1 71  ? 8.639   24.189  14.954  1.000 121.440 0 93  GLN AAA O    1 ? 
ATOM   1094 C CB   . GLN A 1 71  ? 8.375   22.550  12.373  1.000 131.490 0 93  GLN AAA CB   1 ? 
ATOM   1095 C CG   . GLN A 1 71  ? 8.068   21.361  11.471  1.000 136.750 0 93  GLN AAA CG   1 ? 
ATOM   1096 C CD   . GLN A 1 71  ? 9.304   20.569  11.122  1.000 143.690 0 93  GLN AAA CD   1 ? 
ATOM   1097 O OE1  . GLN A 1 71  ? 10.414  21.095  11.076  1.000 155.390 0 93  GLN AAA OE1  1 ? 
ATOM   1098 N NE2  . GLN A 1 71  ? 9.121   19.282  10.875  1.000 145.420 0 93  GLN AAA NE2  1 ? 
ATOM   1099 H H    . GLN A 1 71  ? 7.074   21.999  14.782  1.000 117.700 0 93  GLN AAA H    1 c 
ATOM   1100 H HA   . GLN A 1 71  ? 9.716   21.540  13.613  1.000 120.810 0 93  GLN AAA HA   1 c 
ATOM   1101 H HB2  . GLN A 1 71  ? 7.549   23.056  12.523  1.000 131.490 0 93  GLN AAA HB2  1 c 
ATOM   1102 H HB3  . GLN A 1 71  ? 9.009   23.141  11.915  1.000 131.490 0 93  GLN AAA HB3  1 c 
ATOM   1103 H HG2  . GLN A 1 71  ? 7.428   20.770  11.922  1.000 136.750 0 93  GLN AAA HG2  1 c 
ATOM   1104 H HG3  . GLN A 1 71  ? 7.651   21.683  10.643  1.000 136.750 0 93  GLN AAA HG3  1 c 
ATOM   1105 H HE21 . GLN A 1 71  ? 9.810   18.769  10.665  1.000 145.420 0 93  GLN AAA HE21 1 c 
ATOM   1106 H HE22 . GLN A 1 71  ? 8.310   18.934  10.920  1.000 145.420 0 93  GLN AAA HE22 1 c 
ATOM   1107 N N    . VAL A 1 72  ? 10.800  23.607  14.479  1.000 102.830 0 94  VAL AAA N    1 ? 
ATOM   1108 C CA   . VAL A 1 72  ? 11.483  24.824  15.015  1.000 94.600  0 94  VAL AAA CA   1 ? 
ATOM   1109 C C    . VAL A 1 72  ? 12.560  25.229  14.011  1.000 87.030  0 94  VAL AAA C    1 ? 
ATOM   1110 O O    . VAL A 1 72  ? 13.708  24.813  14.128  1.000 86.380  0 94  VAL AAA O    1 ? 
ATOM   1111 C CB   . VAL A 1 72  ? 12.073  24.576  16.418  1.000 96.270  0 94  VAL AAA CB   1 ? 
ATOM   1112 C CG1  . VAL A 1 72  ? 12.696  25.837  16.995  1.000 98.140  0 94  VAL AAA CG1  1 ? 
ATOM   1113 C CG2  . VAL A 1 72  ? 11.045  24.012  17.388  1.000 94.180  0 94  VAL AAA CG2  1 ? 
ATOM   1114 H H    . VAL A 1 72  ? 11.359  22.853  14.105  1.000 102.830 0 94  VAL AAA H    1 c 
ATOM   1115 H HA   . VAL A 1 72  ? 10.826  25.540  15.084  1.000 94.600  0 94  VAL AAA HA   1 c 
ATOM   1116 H HB   . VAL A 1 72  ? 12.788  23.899  16.320  1.000 96.270  0 94  VAL AAA HB   1 c 
ATOM   1117 H HG11 . VAL A 1 72  ? 13.412  26.142  16.411  1.000 98.140  0 94  VAL AAA HG11 1 c 
ATOM   1118 H HG12 . VAL A 1 72  ? 13.057  25.646  17.878  1.000 98.140  0 94  VAL AAA HG12 1 c 
ATOM   1119 H HG13 . VAL A 1 72  ? 12.018  26.531  17.066  1.000 98.140  0 94  VAL AAA HG13 1 c 
ATOM   1120 H HG21 . VAL A 1 72  ? 10.306  24.639  17.479  1.000 94.180  0 94  VAL AAA HG21 1 c 
ATOM   1121 H HG22 . VAL A 1 72  ? 11.461  23.872  18.257  1.000 94.180  0 94  VAL AAA HG22 1 c 
ATOM   1122 H HG23 . VAL A 1 72  ? 10.710  23.164  17.049  1.000 94.180  0 94  VAL AAA HG23 1 c 
ATOM   1123 N N    . PRO A 1 73  ? 12.230  26.052  12.991  1.000 85.810  0 95  PRO AAA N    1 ? 
ATOM   1124 C CA   . PRO A 1 73  ? 13.117  26.258  11.847  1.000 89.760  0 95  PRO AAA CA   1 ? 
ATOM   1125 C C    . PRO A 1 73  ? 14.362  27.094  12.178  1.000 94.590  0 95  PRO AAA C    1 ? 
ATOM   1126 O O    . PRO A 1 73  ? 14.342  28.294  11.954  1.000 99.260  0 95  PRO AAA O    1 ? 
ATOM   1127 C CB   . PRO A 1 73  ? 12.216  26.987  10.840  1.000 88.900  0 95  PRO AAA CB   1 ? 
ATOM   1128 C CG   . PRO A 1 73  ? 11.268  27.768  11.712  1.000 90.290  0 95  PRO AAA CG   1 ? 
ATOM   1129 C CD   . PRO A 1 73  ? 11.005  26.857  12.895  1.000 91.080  0 95  PRO AAA CD   1 ? 
ATOM   1130 H HA   . PRO A 1 73  ? 13.406  25.379  11.494  1.000 89.760  0 95  PRO AAA HA   1 c 
ATOM   1131 H HB2  . PRO A 1 73  ? 12.742  27.576  10.260  1.000 88.900  0 95  PRO AAA HB2  1 c 
ATOM   1132 H HB3  . PRO A 1 73  ? 11.739  26.349  10.269  1.000 88.900  0 95  PRO AAA HB3  1 c 
ATOM   1133 H HG2  . PRO A 1 73  ? 11.672  28.614  11.997  1.000 90.290  0 95  PRO AAA HG2  1 c 
ATOM   1134 H HG3  . PRO A 1 73  ? 10.440  27.974  11.230  1.000 90.290  0 95  PRO AAA HG3  1 c 
ATOM   1135 H HD2  . PRO A 1 73  ? 10.849  27.379  13.710  1.000 91.080  0 95  PRO AAA HD2  1 c 
ATOM   1136 H HD3  . PRO A 1 73  ? 10.215  26.298  12.737  1.000 91.080  0 95  PRO AAA HD3  1 c 
ATOM   1137 N N    . LEU A 1 74  ? 15.405  26.431  12.690  1.000 95.800  0 96  LEU AAA N    1 ? 
ATOM   1138 C CA   . LEU A 1 74  ? 16.736  27.028  12.983  1.000 93.610  0 96  LEU AAA CA   1 ? 
ATOM   1139 C C    . LEU A 1 74  ? 17.764  26.447  12.009  1.000 95.760  0 96  LEU AAA C    1 ? 
ATOM   1140 O O    . LEU A 1 74  ? 18.871  26.076  12.450  1.000 94.980  0 96  LEU AAA O    1 ? 
ATOM   1141 C CB   . LEU A 1 74  ? 17.095  26.732  14.441  1.000 89.180  0 96  LEU AAA CB   1 ? 
ATOM   1142 C CG   . LEU A 1 74  ? 16.138  27.326  15.470  1.000 86.000  0 96  LEU AAA CG   1 ? 
ATOM   1143 C CD1  . LEU A 1 74  ? 16.521  26.889  16.877  1.000 84.050  0 96  LEU AAA CD1  1 ? 
ATOM   1144 C CD2  . LEU A 1 74  ? 16.108  28.844  15.359  1.000 85.570  0 96  LEU AAA CD2  1 ? 
ATOM   1145 H H    . LEU A 1 74  ? 15.251  25.452  12.883  1.000 95.800  0 96  LEU AAA H    1 c 
ATOM   1146 H HA   . LEU A 1 74  ? 16.679  28.002  12.846  1.000 93.610  0 96  LEU AAA HA   1 c 
ATOM   1147 H HB2  . LEU A 1 74  ? 17.123  25.762  14.560  1.000 89.180  0 96  LEU AAA HB2  1 c 
ATOM   1148 H HB3  . LEU A 1 74  ? 17.994  27.075  14.612  1.000 89.180  0 96  LEU AAA HB3  1 c 
ATOM   1149 H HG   . LEU A 1 74  ? 15.230  26.984  15.277  1.000 86.000  0 96  LEU AAA HG   1 c 
ATOM   1150 H HD11 . LEU A 1 74  ? 16.485  25.918  16.937  1.000 84.050  0 96  LEU AAA HD11 1 c 
ATOM   1151 H HD12 . LEU A 1 74  ? 15.901  27.278  17.518  1.000 84.050  0 96  LEU AAA HD12 1 c 
ATOM   1152 H HD13 . LEU A 1 74  ? 17.424  27.192  17.076  1.000 84.050  0 96  LEU AAA HD13 1 c 
ATOM   1153 H HD21 . LEU A 1 74  ? 17.000  29.199  15.516  1.000 85.570  0 96  LEU AAA HD21 1 c 
ATOM   1154 H HD22 . LEU A 1 74  ? 15.493  29.206  16.021  1.000 85.570  0 96  LEU AAA HD22 1 c 
ATOM   1155 H HD23 . LEU A 1 74  ? 15.811  29.098  14.468  1.000 85.570  0 96  LEU AAA HD23 1 c 
ATOM   1156 N N    . GLN A 1 75  ? 17.402  26.398  10.725  1.000 101.700 0 97  GLN AAA N    1 ? 
ATOM   1157 C CA   . GLN A 1 75  ? 18.215  25.771  9.651   1.000 106.870 0 97  GLN AAA CA   1 ? 
ATOM   1158 C C    . GLN A 1 75  ? 19.523  26.548  9.483   1.000 106.170 0 97  GLN AAA C    1 ? 
ATOM   1159 O O    . GLN A 1 75  ? 20.571  25.885  9.383   1.000 116.050 0 97  GLN AAA O    1 ? 
ATOM   1160 C CB   . GLN A 1 75  ? 17.445  25.707  8.329   1.000 110.350 0 97  GLN AAA CB   1 ? 
ATOM   1161 C CG   . GLN A 1 75  ? 16.525  24.500  8.225   1.000 111.780 0 97  GLN AAA CG   1 ? 
ATOM   1162 C CD   . GLN A 1 75  ? 15.339  24.628  9.146   1.000 114.550 0 97  GLN AAA CD   1 ? 
ATOM   1163 O OE1  . GLN A 1 75  ? 14.485  25.492  8.957   1.000 116.510 0 97  GLN AAA OE1  1 ? 
ATOM   1164 N NE2  . GLN A 1 75  ? 15.286  23.774  10.157  1.000 111.430 0 97  GLN AAA NE2  1 ? 
ATOM   1165 H H    . GLN A 1 75  ? 16.515  26.820  10.489  1.000 101.700 0 97  GLN AAA H    1 c 
ATOM   1166 H HA   . GLN A 1 75  ? 18.428  24.847  9.919   1.000 106.870 0 97  GLN AAA HA   1 c 
ATOM   1167 H HB2  . GLN A 1 75  ? 16.915  26.526  8.237   1.000 110.350 0 97  GLN AAA HB2  1 c 
ATOM   1168 H HB3  . GLN A 1 75  ? 18.091  25.685  7.593   1.000 110.350 0 97  GLN AAA HB3  1 c 
ATOM   1169 H HG2  . GLN A 1 75  ? 16.212  24.412  7.300   1.000 111.780 0 97  GLN AAA HG2  1 c 
ATOM   1170 H HG3  . GLN A 1 75  ? 17.029  23.690  8.452   1.000 111.780 0 97  GLN AAA HG3  1 c 
ATOM   1171 H HE21 . GLN A 1 75  ? 14.611  23.805  10.728  1.000 111.430 0 97  GLN AAA HE21 1 c 
ATOM   1172 H HE22 . GLN A 1 75  ? 15.925  23.172  10.262  1.000 111.430 0 97  GLN AAA HE22 1 c 
ATOM   1173 N N    . ARG A 1 76  ? 19.465  27.886  9.480   1.000 96.720  0 98  ARG AAA N    1 ? 
ATOM   1174 C CA   . ARG A 1 76  ? 20.611  28.762  9.108   1.000 95.950  0 98  ARG AAA CA   1 ? 
ATOM   1175 C C    . ARG A 1 76  ? 21.578  28.956  10.288  1.000 94.990  0 98  ARG AAA C    1 ? 
ATOM   1176 O O    . ARG A 1 76  ? 22.645  29.557  10.049  1.000 89.560  0 98  ARG AAA O    1 ? 
ATOM   1177 C CB   . ARG A 1 76  ? 20.111  30.110  8.583   1.000 97.980  0 98  ARG AAA CB   1 ? 
ATOM   1178 C CG   . ARG A 1 76  ? 19.350  30.025  7.268   1.000 103.900 0 98  ARG AAA CG   1 ? 
ATOM   1179 C CD   . ARG A 1 76  ? 19.395  31.324  6.481   1.000 111.430 0 98  ARG AAA CD   1 ? 
ATOM   1180 N NE   . ARG A 1 76  ? 18.302  31.427  5.519   1.000 120.480 0 98  ARG AAA NE   1 ? 
ATOM   1181 C CZ   . ARG A 1 76  ? 18.282  30.883  4.301   1.000 130.600 0 98  ARG AAA CZ   1 ? 
ATOM   1182 N NH1  . ARG A 1 76  ? 19.308  30.176  3.852   1.000 133.820 0 98  ARG AAA NH1  1 ? 
ATOM   1183 N NH2  . ARG A 1 76  ? 17.222  31.049  3.528   1.000 137.340 0 98  ARG AAA NH2  1 ? 
ATOM   1184 H H    . ARG A 1 76  ? 18.588  28.310  9.747   1.000 96.720  0 98  ARG AAA H    1 c 
ATOM   1185 H HA   . ARG A 1 76  ? 21.111  28.329  8.378   1.000 95.950  0 98  ARG AAA HA   1 c 
ATOM   1186 H HB2  . ARG A 1 76  ? 19.526  30.510  9.259   1.000 97.980  0 98  ARG AAA HB2  1 c 
ATOM   1187 H HB3  . ARG A 1 76  ? 20.882  30.703  8.462   1.000 97.980  0 98  ARG AAA HB3  1 c 
ATOM   1188 H HG2  . ARG A 1 76  ? 19.733  29.308  6.718   1.000 103.900 0 98  ARG AAA HG2  1 c 
ATOM   1189 H HG3  . ARG A 1 76  ? 18.413  29.798  7.450   1.000 103.900 0 98  ARG AAA HG3  1 c 
ATOM   1190 H HD2  . ARG A 1 76  ? 19.349  32.080  7.104   1.000 111.430 0 98  ARG AAA HD2  1 c 
ATOM   1191 H HD3  . ARG A 1 76  ? 20.251  31.383  6.005   1.000 111.430 0 98  ARG AAA HD3  1 c 
ATOM   1192 H HE   . ARG A 1 76  ? 17.595  31.882  5.752   1.000 120.480 0 98  ARG AAA HE   1 c 
ATOM   1193 H HH11 . ARG A 1 76  ? 20.016  30.060  4.360   1.000 133.820 0 98  ARG AAA HH11 1 c 
ATOM   1194 H HH12 . ARG A 1 76  ? 19.278  29.824  3.047   1.000 133.820 0 98  ARG AAA HH12 1 c 
ATOM   1195 H HH21 . ARG A 1 76  ? 16.535  31.517  3.820   1.000 137.340 0 98  ARG AAA HH21 1 c 
ATOM   1196 H HH22 . ARG A 1 76  ? 17.206  30.691  2.723   1.000 137.340 0 98  ARG AAA HH22 1 c 
ATOM   1197 N N    . LEU A 1 77  ? 21.246  28.465  11.493  1.000 94.330  0 99  LEU AAA N    1 ? 
ATOM   1198 C CA   . LEU A 1 77  ? 22.089  28.592  12.719  1.000 94.360  0 99  LEU AAA CA   1 ? 
ATOM   1199 C C    . LEU A 1 77  ? 23.390  27.796  12.550  1.000 98.420  0 99  LEU AAA C    1 ? 
ATOM   1200 O O    . LEU A 1 77  ? 23.333  26.549  12.619  1.000 100.150 0 99  LEU AAA O    1 ? 
ATOM   1201 C CB   . LEU A 1 77  ? 21.308  28.098  13.941  1.000 95.900  0 99  LEU AAA CB   1 ? 
ATOM   1202 C CG   . LEU A 1 77  ? 22.116  27.970  15.236  1.000 98.360  0 99  LEU AAA CG   1 ? 
ATOM   1203 C CD1  . LEU A 1 77  ? 22.859  29.258  15.549  1.000 102.200 0 99  LEU AAA CD1  1 ? 
ATOM   1204 C CD2  . LEU A 1 77  ? 21.223  27.582  16.406  1.000 97.470  0 99  LEU AAA CD2  1 ? 
ATOM   1205 H H    . LEU A 1 77  ? 20.362  27.981  11.551  1.000 94.330  0 99  LEU AAA H    1 c 
ATOM   1206 H HA   . LEU A 1 77  ? 22.319  29.542  12.843  1.000 94.360  0 99  LEU AAA HA   1 c 
ATOM   1207 H HB2  . LEU A 1 77  ? 20.565  28.713  14.101  1.000 95.900  0 99  LEU AAA HB2  1 c 
ATOM   1208 H HB3  . LEU A 1 77  ? 20.925  27.223  13.728  1.000 95.900  0 99  LEU AAA HB3  1 c 
ATOM   1209 H HG   . LEU A 1 77  ? 22.783  27.251  15.111  1.000 98.360  0 99  LEU AAA HG   1 c 
ATOM   1210 H HD11 . LEU A 1 77  ? 23.470  29.466  14.821  1.000 102.200 0 99  LEU AAA HD11 1 c 
ATOM   1211 H HD12 . LEU A 1 77  ? 23.362  29.150  16.375  1.000 102.200 0 99  LEU AAA HD12 1 c 
ATOM   1212 H HD13 . LEU A 1 77  ? 22.220  29.984  15.652  1.000 102.200 0 99  LEU AAA HD13 1 c 
ATOM   1213 H HD21 . LEU A 1 77  ? 20.539  28.263  16.532  1.000 97.470  0 99  LEU AAA HD21 1 c 
ATOM   1214 H HD22 . LEU A 1 77  ? 21.760  27.507  17.214  1.000 97.470  0 99  LEU AAA HD22 1 c 
ATOM   1215 H HD23 . LEU A 1 77  ? 20.797  26.727  16.220  1.000 97.470  0 99  LEU AAA HD23 1 c 
ATOM   1216 N N    . ARG A 1 78  ? 24.516  28.501  12.384  1.000 103.440 0 100 ARG AAA N    1 ? 
ATOM   1217 C CA   . ARG A 1 78  ? 25.865  27.925  12.122  1.000 104.690 0 100 ARG AAA CA   1 ? 
ATOM   1218 C C    . ARG A 1 78  ? 26.615  27.685  13.438  1.000 101.460 0 100 ARG AAA C    1 ? 
ATOM   1219 O O    . ARG A 1 78  ? 27.317  26.661  13.523  1.000 98.360  0 100 ARG AAA O    1 ? 
ATOM   1220 C CB   . ARG A 1 78  ? 26.705  28.864  11.249  1.000 110.650 0 100 ARG AAA CB   1 ? 
ATOM   1221 C CG   . ARG A 1 78  ? 26.063  29.240  9.922   1.000 117.880 0 100 ARG AAA CG   1 ? 
ATOM   1222 C CD   . ARG A 1 78  ? 26.915  30.189  9.097   1.000 120.510 0 100 ARG AAA CD   1 ? 
ATOM   1223 N NE   . ARG A 1 78  ? 26.450  30.281  7.717   1.000 122.250 0 100 ARG AAA NE   1 ? 
ATOM   1224 C CZ   . ARG A 1 78  ? 27.075  30.932  6.739   1.000 126.600 0 100 ARG AAA CZ   1 ? 
ATOM   1225 N NH1  . ARG A 1 78  ? 28.208  31.571  6.972   1.000 129.280 0 100 ARG AAA NH1  1 ? 
ATOM   1226 N NH2  . ARG A 1 78  ? 26.560  30.943  5.521   1.000 133.990 0 100 ARG AAA NH2  1 ? 
ATOM   1227 H H    . ARG A 1 78  ? 24.412  29.504  12.447  1.000 103.440 0 100 ARG AAA H    1 c 
ATOM   1228 H HA   . ARG A 1 78  ? 25.752  27.057  11.670  1.000 104.690 0 100 ARG AAA HA   1 c 
ATOM   1229 H HB2  . ARG A 1 78  ? 26.880  29.686  11.754  1.000 110.650 0 100 ARG AAA HB2  1 c 
ATOM   1230 H HB3  . ARG A 1 78  ? 27.566  28.433  11.067  1.000 110.650 0 100 ARG AAA HB3  1 c 
ATOM   1231 H HG2  . ARG A 1 78  ? 25.903  28.426  9.398   1.000 117.880 0 100 ARG AAA HG2  1 c 
ATOM   1232 H HG3  . ARG A 1 78  ? 25.195  29.665  10.091  1.000 117.880 0 100 ARG AAA HG3  1 c 
ATOM   1233 H HD2  . ARG A 1 78  ? 26.895  31.080  9.507   1.000 120.510 0 100 ARG AAA HD2  1 c 
ATOM   1234 H HD3  . ARG A 1 78  ? 27.845  29.879  9.107   1.000 120.510 0 100 ARG AAA HD3  1 c 
ATOM   1235 H HE   . ARG A 1 78  ? 25.704  29.880  7.510   1.000 122.250 0 100 ARG AAA HE   1 c 
ATOM   1236 H HH11 . ARG A 1 78  ? 28.554  31.567  7.780   1.000 129.280 0 100 ARG AAA HH11 1 c 
ATOM   1237 H HH12 . ARG A 1 78  ? 28.612  31.998  6.318   1.000 129.280 0 100 ARG AAA HH12 1 c 
ATOM   1238 H HH21 . ARG A 1 78  ? 25.804  30.519  5.360   1.000 133.990 0 100 ARG AAA HH21 1 c 
ATOM   1239 H HH22 . ARG A 1 78  ? 26.974  31.374  4.874   1.000 133.990 0 100 ARG AAA HH22 1 c 
ATOM   1240 N N    . ILE A 1 79  ? 26.495  28.605  14.405  1.000 100.330 0 101 ILE AAA N    1 ? 
ATOM   1241 C CA   . ILE A 1 79  ? 27.386  28.681  15.605  1.000 93.440  0 101 ILE AAA CA   1 ? 
ATOM   1242 C C    . ILE A 1 79  ? 26.605  29.133  16.848  1.000 89.180  0 101 ILE AAA C    1 ? 
ATOM   1243 O O    . ILE A 1 79  ? 25.789  30.068  16.740  1.000 91.600  0 101 ILE AAA O    1 ? 
ATOM   1244 C CB   . ILE A 1 79  ? 28.580  29.616  15.326  1.000 91.340  0 101 ILE AAA CB   1 ? 
ATOM   1245 C CG1  . ILE A 1 79  ? 29.467  29.770  16.565  1.000 94.480  0 101 ILE AAA CG1  1 ? 
ATOM   1246 C CG2  . ILE A 1 79  ? 28.110  30.961  14.783  1.000 84.840  0 101 ILE AAA CG2  1 ? 
ATOM   1247 C CD1  . ILE A 1 79  ? 30.771  30.486  16.306  1.000 98.860  0 101 ILE AAA CD1  1 ? 
ATOM   1248 H H    . ILE A 1 79  ? 25.751  29.281  14.300  1.000 100.330 0 101 ILE AAA H    1 c 
ATOM   1249 H HA   . ILE A 1 79  ? 27.733  27.789  15.787  1.000 93.440  0 101 ILE AAA HA   1 c 
ATOM   1250 H HB   . ILE A 1 79  ? 29.132  29.190  14.625  1.000 91.340  0 101 ILE AAA HB   1 c 
ATOM   1251 H HG12 . ILE A 1 79  ? 28.968  30.265  17.249  1.000 94.480  0 101 ILE AAA HG12 1 c 
ATOM   1252 H HG13 . ILE A 1 79  ? 29.665  28.878  16.923  1.000 94.480  0 101 ILE AAA HG13 1 c 
ATOM   1253 H HG21 . ILE A 1 79  ? 27.624  30.826  13.951  1.000 84.840  0 101 ILE AAA HG21 1 c 
ATOM   1254 H HG22 . ILE A 1 79  ? 28.879  31.532  14.612  1.000 84.840  0 101 ILE AAA HG22 1 c 
ATOM   1255 H HG23 . ILE A 1 79  ? 27.526  31.390  15.432  1.000 84.840  0 101 ILE AAA HG23 1 c 
ATOM   1256 H HD11 . ILE A 1 79  ? 31.288  29.993  15.645  1.000 98.860  0 101 ILE AAA HD11 1 c 
ATOM   1257 H HD12 . ILE A 1 79  ? 31.279  30.546  17.133  1.000 98.860  0 101 ILE AAA HD12 1 c 
ATOM   1258 H HD13 . ILE A 1 79  ? 30.590  31.382  15.972  1.000 98.860  0 101 ILE AAA HD13 1 c 
ATOM   1259 N N    . VAL A 1 80  ? 26.897  28.508  17.992  1.000 80.940  0 102 VAL AAA N    1 ? 
ATOM   1260 C CA   . VAL A 1 80  ? 26.456  28.938  19.351  1.000 78.260  0 102 VAL AAA CA   1 ? 
ATOM   1261 C C    . VAL A 1 80  ? 27.709  29.111  20.215  1.000 83.310  0 102 VAL AAA C    1 ? 
ATOM   1262 O O    . VAL A 1 80  ? 28.344  28.086  20.528  1.000 89.850  0 102 VAL AAA O    1 ? 
ATOM   1263 C CB   . VAL A 1 80  ? 25.487  27.913  19.964  1.000 78.480  0 102 VAL AAA CB   1 ? 
ATOM   1264 C CG1  . VAL A 1 80  ? 25.279  28.129  21.456  1.000 76.810  0 102 VAL AAA CG1  1 ? 
ATOM   1265 C CG2  . VAL A 1 80  ? 24.160  27.904  19.224  1.000 81.730  0 102 VAL AAA CG2  1 ? 
ATOM   1266 H H    . VAL A 1 80  ? 27.465  27.678  17.898  1.000 80.940  0 102 VAL AAA H    1 c 
ATOM   1267 H HA   . VAL A 1 80  ? 26.005  29.797  19.270  1.000 78.260  0 102 VAL AAA HA   1 c 
ATOM   1268 H HB   . VAL A 1 80  ? 25.900  27.020  19.859  1.000 78.480  0 102 VAL AAA HB   1 c 
ATOM   1269 H HG11 . VAL A 1 80  ? 26.132  28.049  21.918  1.000 76.810  0 102 VAL AAA HG11 1 c 
ATOM   1270 H HG12 . VAL A 1 80  ? 24.661  27.460  21.798  1.000 76.810  0 102 VAL AAA HG12 1 c 
ATOM   1271 H HG13 . VAL A 1 80  ? 24.911  29.017  21.608  1.000 76.810  0 102 VAL AAA HG13 1 c 
ATOM   1272 H HG21 . VAL A 1 80  ? 23.753  28.786  19.276  1.000 81.730  0 102 VAL AAA HG21 1 c 
ATOM   1273 H HG22 . VAL A 1 80  ? 23.566  27.249  19.630  1.000 81.730  0 102 VAL AAA HG22 1 c 
ATOM   1274 H HG23 . VAL A 1 80  ? 24.310  27.671  18.291  1.000 81.730  0 102 VAL AAA HG23 1 c 
ATOM   1275 N N    . ARG A 1 81  ? 28.036  30.354  20.591  1.000 84.280  0 103 ARG AAA N    1 ? 
ATOM   1276 C CA   . ARG A 1 81  ? 29.298  30.732  21.292  1.000 82.130  0 103 ARG AAA CA   1 ? 
ATOM   1277 C C    . ARG A 1 81  ? 29.244  30.324  22.770  1.000 81.790  0 103 ARG AAA C    1 ? 
ATOM   1278 O O    . ARG A 1 81  ? 30.327  30.162  23.370  1.000 78.440  0 103 ARG AAA O    1 ? 
ATOM   1279 C CB   . ARG A 1 81  ? 29.547  32.233  21.132  1.000 80.610  0 103 ARG AAA CB   1 ? 
ATOM   1280 C CG   . ARG A 1 81  ? 29.854  32.623  19.696  1.000 81.240  0 103 ARG AAA CG   1 ? 
ATOM   1281 C CD   . ARG A 1 81  ? 29.551  34.066  19.357  1.000 84.540  0 103 ARG AAA CD   1 ? 
ATOM   1282 N NE   . ARG A 1 81  ? 29.737  34.294  17.934  1.000 84.540  0 103 ARG AAA NE   1 ? 
ATOM   1283 C CZ   . ARG A 1 81  ? 30.909  34.260  17.309  1.000 85.790  0 103 ARG AAA CZ   1 ? 
ATOM   1284 N NH1  . ARG A 1 81  ? 32.025  34.011  17.977  1.000 85.380  0 103 ARG AAA NH1  1 ? 
ATOM   1285 N NH2  . ARG A 1 81  ? 30.960  34.473  16.006  1.000 89.020  0 103 ARG AAA NH2  1 ? 
ATOM   1286 H H    . ARG A 1 81  ? 27.360  31.072  20.372  1.000 84.280  0 103 ARG AAA H    1 c 
ATOM   1287 H HA   . ARG A 1 81  ? 30.046  30.251  20.869  1.000 82.130  0 103 ARG AAA HA   1 c 
ATOM   1288 H HB2  . ARG A 1 81  ? 28.752  32.715  21.441  1.000 80.610  0 103 ARG AAA HB2  1 c 
ATOM   1289 H HB3  . ARG A 1 81  ? 30.297  32.488  21.709  1.000 80.610  0 103 ARG AAA HB3  1 c 
ATOM   1290 H HG2  . ARG A 1 81  ? 30.805  32.465  19.514  1.000 81.240  0 103 ARG AAA HG2  1 c 
ATOM   1291 H HG3  . ARG A 1 81  ? 29.333  32.056  19.088  1.000 81.240  0 103 ARG AAA HG3  1 c 
ATOM   1292 H HD2  . ARG A 1 81  ? 28.628  34.272  19.618  1.000 84.540  0 103 ARG AAA HD2  1 c 
ATOM   1293 H HD3  . ARG A 1 81  ? 30.143  34.650  19.877  1.000 84.540  0 103 ARG AAA HD3  1 c 
ATOM   1294 H HE   . ARG A 1 81  ? 29.030  34.466  17.453  1.000 84.540  0 103 ARG AAA HE   1 c 
ATOM   1295 H HH11 . ARG A 1 81  ? 31.993  33.866  18.843  1.000 85.380  0 103 ARG AAA HH11 1 c 
ATOM   1296 H HH12 . ARG A 1 81  ? 32.794  33.991  17.552  1.000 85.380  0 103 ARG AAA HH12 1 c 
ATOM   1297 H HH21 . ARG A 1 81  ? 30.218  34.636  15.559  1.000 89.020  0 103 ARG AAA HH21 1 c 
ATOM   1298 H HH22 . ARG A 1 81  ? 31.735  34.451  15.588  1.000 89.020  0 103 ARG AAA HH22 1 c 
ATOM   1299 N N    . GLY A 1 82  ? 28.036  30.179  23.325  1.000 84.420  0 104 GLY AAA N    1 ? 
ATOM   1300 C CA   . GLY A 1 82  ? 27.791  29.699  24.697  1.000 83.030  0 104 GLY AAA CA   1 ? 
ATOM   1301 C C    . GLY A 1 82  ? 28.494  30.563  25.724  1.000 85.830  0 104 GLY AAA C    1 ? 
ATOM   1302 O O    . GLY A 1 82  ? 28.923  30.001  26.752  1.000 87.570  0 104 GLY AAA O    1 ? 
ATOM   1303 H H    . GLY A 1 82  ? 27.249  30.423  22.741  1.000 84.420  0 104 GLY AAA H    1 c 
ATOM   1304 H HA2  . GLY A 1 82  ? 26.817  29.704  24.872  1.000 83.030  0 104 GLY AAA HA2  1 c 
ATOM   1305 H HA3  . GLY A 1 82  ? 28.112  28.766  24.775  1.000 83.030  0 104 GLY AAA HA3  1 c 
ATOM   1306 N N    . THR A 1 83  ? 28.617  31.871  25.456  1.000 85.510  0 105 THR AAA N    1 ? 
ATOM   1307 C CA   . THR A 1 83  ? 29.232  32.862  26.382  1.000 87.770  0 105 THR AAA CA   1 ? 
ATOM   1308 C C    . THR A 1 83  ? 28.565  32.695  27.751  1.000 94.270  0 105 THR AAA C    1 ? 
ATOM   1309 O O    . THR A 1 83  ? 29.299  32.543  28.748  1.000 96.540  0 105 THR AAA O    1 ? 
ATOM   1310 C CB   . THR A 1 83  ? 29.123  34.299  25.855  1.000 86.000  0 105 THR AAA CB   1 ? 
ATOM   1311 O OG1  . THR A 1 83  ? 27.743  34.621  25.681  1.000 89.000  0 105 THR AAA OG1  1 ? 
ATOM   1312 C CG2  . THR A 1 83  ? 29.867  34.506  24.555  1.000 86.230  0 105 THR AAA CG2  1 ? 
ATOM   1313 H H    . THR A 1 83  ? 28.264  32.184  24.563  1.000 85.510  0 105 THR AAA H    1 c 
ATOM   1314 H HA   . THR A 1 83  ? 30.192  32.654  26.458  1.000 87.770  0 105 THR AAA HA   1 c 
ATOM   1315 H HB   . THR A 1 83  ? 29.497  34.907  26.536  1.000 86.000  0 105 THR AAA HB   1 c 
ATOM   1316 H HG1  . THR A 1 83  ? 27.670  35.414  25.390  0.000 89.000  0 105 THR AAA HG1  1 c 
ATOM   1317 H HG21 . THR A 1 83  ? 30.812  34.310  24.685  1.000 86.230  0 105 THR AAA HG21 1 c 
ATOM   1318 H HG22 . THR A 1 83  ? 29.767  35.431  24.266  1.000 86.230  0 105 THR AAA HG22 1 c 
ATOM   1319 H HG23 . THR A 1 83  ? 29.504  33.912  23.873  1.000 86.230  0 105 THR AAA HG23 1 c 
ATOM   1320 N N    . GLN A 1 84  ? 27.226  32.693  27.765  1.000 98.980  0 106 GLN AAA N    1 ? 
ATOM   1321 C CA   . GLN A 1 84  ? 26.367  32.243  28.895  1.000 98.870  0 106 GLN AAA CA   1 ? 
ATOM   1322 C C    . GLN A 1 84  ? 25.926  30.804  28.605  1.000 91.500  0 106 GLN AAA C    1 ? 
ATOM   1323 O O    . GLN A 1 84  ? 25.767  30.475  27.412  1.000 84.110  0 106 GLN AAA O    1 ? 
ATOM   1324 C CB   . GLN A 1 84  ? 25.143  33.149  29.048  1.000 109.080 0 106 GLN AAA CB   1 ? 
ATOM   1325 C CG   . GLN A 1 84  ? 25.452  34.641  28.971  1.000 119.390 0 106 GLN AAA CG   1 ? 
ATOM   1326 C CD   . GLN A 1 84  ? 24.339  35.418  28.308  1.000 125.720 0 106 GLN AAA CD   1 ? 
ATOM   1327 O OE1  . GLN A 1 84  ? 24.537  36.069  27.280  1.000 122.240 0 106 GLN AAA OE1  1 ? 
ATOM   1328 N NE2  . GLN A 1 84  ? 23.150  35.341  28.888  1.000 121.280 0 106 GLN AAA NE2  1 ? 
ATOM   1329 H H    . GLN A 1 84  ? 26.790  33.033  26.920  1.000 98.980  0 106 GLN AAA H    1 c 
ATOM   1330 H HA   . GLN A 1 84  ? 26.903  32.262  29.721  1.000 98.870  0 106 GLN AAA HA   1 c 
ATOM   1331 H HB2  . GLN A 1 84  ? 24.499  32.924  28.344  1.000 109.080 0 106 GLN AAA HB2  1 c 
ATOM   1332 H HB3  . GLN A 1 84  ? 24.721  32.959  29.912  1.000 109.080 0 106 GLN AAA HB3  1 c 
ATOM   1333 H HG2  . GLN A 1 84  ? 25.592  34.989  29.878  1.000 119.390 0 106 GLN AAA HG2  1 c 
ATOM   1334 H HG3  . GLN A 1 84  ? 26.282  34.773  28.465  1.000 119.390 0 106 GLN AAA HG3  1 c 
ATOM   1335 H HE21 . GLN A 1 84  ? 22.461  35.775  28.544  1.000 121.280 0 106 GLN AAA HE21 1 c 
ATOM   1336 H HE22 . GLN A 1 84  ? 23.045  34.855  29.619  1.000 121.280 0 106 GLN AAA HE22 1 c 
ATOM   1337 N N    . LEU A 1 85  ? 25.740  29.986  29.646  1.000 90.400  0 107 LEU AAA N    1 ? 
ATOM   1338 C CA   . LEU A 1 85  ? 25.319  28.562  29.530  1.000 94.970  0 107 LEU AAA CA   1 ? 
ATOM   1339 C C    . LEU A 1 85  ? 24.096  28.299  30.409  1.000 95.600  0 107 LEU AAA C    1 ? 
ATOM   1340 O O    . LEU A 1 85  ? 24.086  28.783  31.552  1.000 107.820 0 107 LEU AAA O    1 ? 
ATOM   1341 C CB   . LEU A 1 85  ? 26.461  27.648  29.981  1.000 96.520  0 107 LEU AAA CB   1 ? 
ATOM   1342 C CG   . LEU A 1 85  ? 27.641  27.479  29.027  1.000 98.140  0 107 LEU AAA CG   1 ? 
ATOM   1343 C CD1  . LEU A 1 85  ? 28.320  26.146  29.285  1.000 98.710  0 107 LEU AAA CD1  1 ? 
ATOM   1344 C CD2  . LEU A 1 85  ? 27.224  27.579  27.567  1.000 97.720  0 107 LEU AAA CD2  1 ? 
ATOM   1345 H H    . LEU A 1 85  ? 25.901  30.379  30.562  1.000 90.400  0 107 LEU AAA H    1 c 
ATOM   1346 H HA   . LEU A 1 85  ? 25.071  28.385  28.593  1.000 94.970  0 107 LEU AAA HA   1 c 
ATOM   1347 H HB2  . LEU A 1 85  ? 26.813  27.990  30.827  1.000 96.520  0 107 LEU AAA HB2  1 c 
ATOM   1348 H HB3  . LEU A 1 85  ? 26.093  26.758  30.154  1.000 96.520  0 107 LEU AAA HB3  1 c 
ATOM   1349 H HG   . LEU A 1 85  ? 28.283  28.211  29.201  1.000 98.140  0 107 LEU AAA HG   1 c 
ATOM   1350 H HD11 . LEU A 1 85  ? 28.640  26.117  30.203  1.000 98.710  0 107 LEU AAA HD11 1 c 
ATOM   1351 H HD12 . LEU A 1 85  ? 29.071  26.041  28.675  1.000 98.710  0 107 LEU AAA HD12 1 c 
ATOM   1352 H HD13 . LEU A 1 85  ? 27.683  25.424  29.142  1.000 98.710  0 107 LEU AAA HD13 1 c 
ATOM   1353 H HD21 . LEU A 1 85  ? 26.573  26.884  27.367  1.000 97.720  0 107 LEU AAA HD21 1 c 
ATOM   1354 H HD22 . LEU A 1 85  ? 28.005  27.466  26.998  1.000 97.720  0 107 LEU AAA HD22 1 c 
ATOM   1355 H HD23 . LEU A 1 85  ? 26.826  28.452  27.402  1.000 97.720  0 107 LEU AAA HD23 1 c 
ATOM   1356 N N    . PHE A 1 86  ? 23.138  27.516  29.902  1.000 92.070  0 108 PHE AAA N    1 ? 
ATOM   1357 C CA   . PHE A 1 86  ? 22.018  26.931  30.684  1.000 91.860  0 108 PHE AAA CA   1 ? 
ATOM   1358 C C    . PHE A 1 86  ? 22.600  26.009  31.758  1.000 91.740  0 108 PHE AAA C    1 ? 
ATOM   1359 O O    . PHE A 1 86  ? 23.300  25.057  31.389  1.000 95.480  0 108 PHE AAA O    1 ? 
ATOM   1360 C CB   . PHE A 1 86  ? 21.074  26.143  29.775  1.000 91.190  0 108 PHE AAA CB   1 ? 
ATOM   1361 C CG   . PHE A 1 86  ? 19.834  25.622  30.454  1.000 89.140  0 108 PHE AAA CG   1 ? 
ATOM   1362 C CD1  . PHE A 1 86  ? 18.777  26.469  30.742  1.000 87.620  0 108 PHE AAA CD1  1 ? 
ATOM   1363 C CD2  . PHE A 1 86  ? 19.716  24.281  30.782  1.000 88.330  0 108 PHE AAA CD2  1 ? 
ATOM   1364 C CE1  . PHE A 1 86  ? 17.635  25.986  31.358  1.000 89.320  0 108 PHE AAA CE1  1 ? 
ATOM   1365 C CE2  . PHE A 1 86  ? 18.573  23.800  31.400  1.000 88.260  0 108 PHE AAA CE2  1 ? 
ATOM   1366 C CZ   . PHE A 1 86  ? 17.535  24.654  31.688  1.000 90.290  0 108 PHE AAA CZ   1 ? 
ATOM   1367 H H    . PHE A 1 86  ? 23.202  27.322  28.913  1.000 92.070  0 108 PHE AAA H    1 c 
ATOM   1368 H HA   . PHE A 1 86  ? 21.524  27.667  31.128  1.000 91.860  0 108 PHE AAA HA   1 c 
ATOM   1369 H HB2  . PHE A 1 86  ? 20.808  26.720  29.029  1.000 91.190  0 108 PHE AAA HB2  1 c 
ATOM   1370 H HB3  . PHE A 1 86  ? 21.569  25.387  29.395  1.000 91.190  0 108 PHE AAA HB3  1 c 
ATOM   1371 H HD1  . PHE A 1 86  ? 18.835  27.382  30.510  1.000 87.620  0 108 PHE AAA HD1  1 c 
ATOM   1372 H HD2  . PHE A 1 86  ? 20.424  23.690  30.581  1.000 88.330  0 108 PHE AAA HD2  1 c 
ATOM   1373 H HE1  . PHE A 1 86  ? 16.921  26.573  31.549  1.000 89.320  0 108 PHE AAA HE1  1 c 
ATOM   1374 H HE2  . PHE A 1 86  ? 18.506  22.886  31.626  1.000 88.260  0 108 PHE AAA HE2  1 c 
ATOM   1375 H HZ   . PHE A 1 86  ? 16.754  24.329  32.108  1.000 90.290  0 108 PHE AAA HZ   1 c 
ATOM   1376 N N    . GLU A 1 87  ? 22.341  26.303  33.035  1.000 95.810  0 109 GLU AAA N    1 ? 
ATOM   1377 C CA   . GLU A 1 87  ? 22.858  25.539  34.207  1.000 98.310  0 109 GLU AAA CA   1 ? 
ATOM   1378 C C    . GLU A 1 87  ? 24.395  25.589  34.227  1.000 97.090  0 109 GLU AAA C    1 ? 
ATOM   1379 O O    . GLU A 1 87  ? 25.001  24.704  34.866  1.000 92.450  0 109 GLU AAA O    1 ? 
ATOM   1380 C CB   . GLU A 1 87  ? 22.310  24.109  34.180  1.000 97.930  0 109 GLU AAA CB   1 ? 
ATOM   1381 C CG   . GLU A 1 87  ? 20.820  24.066  33.883  1.000 101.010 0 109 GLU AAA CG   1 ? 
ATOM   1382 C CD   . GLU A 1 87  ? 20.065  22.808  34.285  1.000 102.530 0 109 GLU AAA CD   1 ? 
ATOM   1383 O OE1  . GLU A 1 87  ? 20.713  21.760  34.495  1.000 108.130 0 109 GLU AAA OE1  1 ? 
ATOM   1384 O OE2  . GLU A 1 87  ? 18.819  22.885  34.384  1.000 94.520  0 109 GLU AAA OE2  1 ? 
ATOM   1385 H H    . GLU A 1 87  ? 21.749  27.106  33.193  1.000 95.810  0 109 GLU AAA H    1 c 
ATOM   1386 H HA   . GLU A 1 87  ? 22.520  25.963  35.030  1.000 98.310  0 109 GLU AAA HA   1 c 
ATOM   1387 H HB2  . GLU A 1 87  ? 22.794  23.602  33.495  1.000 97.930  0 109 GLU AAA HB2  1 c 
ATOM   1388 H HB3  . GLU A 1 87  ? 22.481  23.693  35.051  1.000 97.930  0 109 GLU AAA HB3  1 c 
ATOM   1389 H HG2  . GLU A 1 87  ? 20.384  24.819  34.336  1.000 101.010 0 109 GLU AAA HG2  1 c 
ATOM   1390 H HG3  . GLU A 1 87  ? 20.684  24.186  32.919  1.000 101.010 0 109 GLU AAA HG3  1 c 
ATOM   1391 N N    . ASP A 1 88  ? 24.928  26.599  33.539  1.000 99.720  0 110 ASP AAA N    1 ? 
ATOM   1392 C CA   . ASP A 1 88  ? 26.378  26.885  33.438  1.000 106.490 0 110 ASP AAA CA   1 ? 
ATOM   1393 C C    . ASP A 1 88  ? 27.098  25.698  32.806  1.000 105.890 0 110 ASP AAA C    1 ? 
ATOM   1394 O O    . ASP A 1 88  ? 28.329  25.704  32.813  1.000 108.240 0 110 ASP AAA O    1 ? 
ATOM   1395 C CB   . ASP A 1 88  ? 26.956  27.257  34.801  1.000 108.690 0 110 ASP AAA CB   1 ? 
ATOM   1396 C CG   . ASP A 1 88  ? 26.425  28.583  35.306  1.000 108.280 0 110 ASP AAA CG   1 ? 
ATOM   1397 O OD1  . ASP A 1 88  ? 25.635  29.200  34.577  1.000 108.030 0 110 ASP AAA OD1  1 ? 
ATOM   1398 O OD2  . ASP A 1 88  ? 26.806  28.983  36.417  1.000 106.820 0 110 ASP AAA OD2  1 ? 
ATOM   1399 H H    . ASP A 1 88  ? 24.326  27.186  32.980  1.000 99.720  0 110 ASP AAA H    1 c 
ATOM   1400 H HA   . ASP A 1 88  ? 26.502  27.672  32.857  1.000 106.490 0 110 ASP AAA HA   1 c 
ATOM   1401 H HB2  . ASP A 1 88  ? 26.710  26.560  35.443  1.000 108.690 0 110 ASP AAA HB2  1 c 
ATOM   1402 H HB3  . ASP A 1 88  ? 27.929  27.325  34.717  1.000 108.690 0 110 ASP AAA HB3  1 c 
ATOM   1403 N N    . ASN A 1 89  ? 26.363  24.704  32.310  1.000 102.920 0 111 ASN AAA N    1 ? 
ATOM   1404 C CA   . ASN A 1 89  ? 27.062  23.544  31.702  1.000 99.400  0 111 ASN AAA CA   1 ? 
ATOM   1405 C C    . ASN A 1 89  ? 26.681  23.312  30.237  1.000 98.410  0 111 ASN AAA C    1 ? 
ATOM   1406 O O    . ASN A 1 89  ? 27.454  22.634  29.558  1.000 110.310 0 111 ASN AAA O    1 ? 
ATOM   1407 C CB   . ASN A 1 89  ? 26.778  22.255  32.470  1.000 96.160  0 111 ASN AAA CB   1 ? 
ATOM   1408 C CG   . ASN A 1 89  ? 27.617  22.100  33.716  1.000 95.130  0 111 ASN AAA CG   1 ? 
ATOM   1409 O OD1  . ASN A 1 89  ? 27.443  21.148  34.465  1.000 104.490 0 111 ASN AAA OD1  1 ? 
ATOM   1410 N ND2  . ASN A 1 89  ? 28.531  23.022  33.943  1.000 91.620  0 111 ASN AAA ND2  1 ? 
ATOM   1411 H H    . ASN A 1 89  ? 25.353  24.713  32.334  1.000 102.920 0 111 ASN AAA H    1 c 
ATOM   1412 H HA   . ASN A 1 89  ? 28.032  23.718  31.722  1.000 99.400  0 111 ASN AAA HA   1 c 
ATOM   1413 H HB2  . ASN A 1 89  ? 25.832  22.238  32.722  1.000 96.160  0 111 ASN AAA HB2  1 c 
ATOM   1414 H HB3  . ASN A 1 89  ? 26.944  21.491  31.880  1.000 96.160  0 111 ASN AAA HB3  1 c 
ATOM   1415 H HD21 . ASN A 1 89  ? 29.044  22.969  34.661  1.000 91.620  0 111 ASN AAA HD21 1 c 
ATOM   1416 H HD22 . ASN A 1 89  ? 28.632  23.694  33.377  1.000 91.620  0 111 ASN AAA HD22 1 c 
ATOM   1417 N N    . TYR A 1 90  ? 25.546  23.827  29.758  1.000 87.280  0 112 TYR AAA N    1 ? 
ATOM   1418 C CA   . TYR A 1 90  ? 25.114  23.441  28.387  1.000 80.850  0 112 TYR AAA CA   1 ? 
ATOM   1419 C C    . TYR A 1 90  ? 24.898  24.631  27.456  1.000 72.990  0 112 TYR AAA C    1 ? 
ATOM   1420 O O    . TYR A 1 90  ? 24.269  25.601  27.855  1.000 70.610  0 112 TYR AAA O    1 ? 
ATOM   1421 C CB   . TYR A 1 90  ? 23.831  22.620  28.486  1.000 82.100  0 112 TYR AAA CB   1 ? 
ATOM   1422 C CG   . TYR A 1 90  ? 23.881  21.541  29.534  1.000 84.720  0 112 TYR AAA CG   1 ? 
ATOM   1423 C CD1  . TYR A 1 90  ? 24.172  20.234  29.202  1.000 89.570  0 112 TYR AAA CD1  1 ? 
ATOM   1424 C CD2  . TYR A 1 90  ? 23.685  21.839  30.866  1.000 90.020  0 112 TYR AAA CD2  1 ? 
ATOM   1425 C CE1  . TYR A 1 90  ? 24.240  19.244  30.164  1.000 96.890  0 112 TYR AAA CE1  1 ? 
ATOM   1426 C CE2  . TYR A 1 90  ? 23.742  20.862  31.842  1.000 98.050  0 112 TYR AAA CE2  1 ? 
ATOM   1427 C CZ   . TYR A 1 90  ? 24.025  19.559  31.490  1.000 102.180 0 112 TYR AAA CZ   1 ? 
ATOM   1428 O OH   . TYR A 1 90  ? 24.087  18.592  32.447  1.000 108.330 0 112 TYR AAA OH   1 ? 
ATOM   1429 H H    . TYR A 1 90  ? 24.975  24.466  30.293  1.000 87.280  0 112 TYR AAA H    1 c 
ATOM   1430 H HA   . TYR A 1 90  ? 25.826  22.888  27.975  1.000 80.850  0 112 TYR AAA HA   1 c 
ATOM   1431 H HB2  . TYR A 1 90  ? 23.088  23.228  28.681  1.000 82.100  0 112 TYR AAA HB2  1 c 
ATOM   1432 H HB3  . TYR A 1 90  ? 23.653  22.216  27.611  1.000 82.100  0 112 TYR AAA HB3  1 c 
ATOM   1433 H HD1  . TYR A 1 90  ? 24.343  20.013  28.301  1.000 89.570  0 112 TYR AAA HD1  1 c 
ATOM   1434 H HD2  . TYR A 1 90  ? 23.508  22.730  31.117  1.000 90.020  0 112 TYR AAA HD2  1 c 
ATOM   1435 H HE1  . TYR A 1 90  ? 24.440  18.356  29.917  1.000 96.890  0 112 TYR AAA HE1  1 c 
ATOM   1436 H HE2  . TYR A 1 90  ? 23.594  21.085  32.746  1.000 98.050  0 112 TYR AAA HE2  1 c 
ATOM   1437 H HH   . TYR A 1 90  ? 24.267  17.834  32.087  0.000 108.330 0 112 TYR AAA HH   1 c 
ATOM   1438 N N    . ALA A 1 91  ? 25.353  24.483  26.211  1.000 72.090  0 113 ALA AAA N    1 ? 
ATOM   1439 C CA   . ALA A 1 91  ? 25.231  25.523  25.164  1.000 75.160  0 113 ALA AAA CA   1 ? 
ATOM   1440 C C    . ALA A 1 91  ? 23.922  25.334  24.403  1.000 76.340  0 113 ALA AAA C    1 ? 
ATOM   1441 O O    . ALA A 1 91  ? 23.440  26.333  23.844  1.000 77.150  0 113 ALA AAA O    1 ? 
ATOM   1442 C CB   . ALA A 1 91  ? 26.405  25.466  24.221  1.000 78.020  0 113 ALA AAA CB   1 ? 
ATOM   1443 H H    . ALA A 1 91  ? 25.803  23.608  25.985  1.000 72.090  0 113 ALA AAA H    1 c 
ATOM   1444 H HA   . ALA A 1 91  ? 25.215  26.407  25.601  1.000 75.160  0 113 ALA AAA HA   1 c 
ATOM   1445 H HB1  . ALA A 1 91  ? 26.310  26.152  23.542  1.000 78.020  0 113 ALA AAA HB1  1 c 
ATOM   1446 H HB2  . ALA A 1 91  ? 27.226  25.614  24.716  1.000 78.020  0 113 ALA AAA HB2  1 c 
ATOM   1447 H HB3  . ALA A 1 91  ? 26.438  24.593  23.795  1.000 78.020  0 113 ALA AAA HB3  1 c 
ATOM   1448 N N    . LEU A 1 92  ? 23.410  24.096  24.358  1.000 79.000  0 114 LEU AAA N    1 ? 
ATOM   1449 C CA   . LEU A 1 92  ? 22.113  23.729  23.723  1.000 80.940  0 114 LEU AAA CA   1 ? 
ATOM   1450 C C    . LEU A 1 92  ? 21.340  22.811  24.670  1.000 80.090  0 114 LEU AAA C    1 ? 
ATOM   1451 O O    . LEU A 1 92  ? 21.835  21.698  24.934  1.000 75.410  0 114 LEU AAA O    1 ? 
ATOM   1452 C CB   . LEU A 1 92  ? 22.367  23.037  22.378  1.000 84.030  0 114 LEU AAA CB   1 ? 
ATOM   1453 C CG   . LEU A 1 92  ? 21.144  22.409  21.702  1.000 84.040  0 114 LEU AAA CG   1 ? 
ATOM   1454 C CD1  . LEU A 1 92  ? 19.983  23.384  21.639  1.000 87.180  0 114 LEU AAA CD1  1 ? 
ATOM   1455 C CD2  . LEU A 1 92  ? 21.484  21.927  20.301  1.000 86.280  0 114 LEU AAA CD2  1 ? 
ATOM   1456 H H    . LEU A 1 92  ? 23.966  23.375  24.795  1.000 79.000  0 114 LEU AAA H    1 c 
ATOM   1457 H HA   . LEU A 1 92  ? 21.592  24.552  23.579  1.000 80.940  0 114 LEU AAA HA   1 c 
ATOM   1458 H HB2  . LEU A 1 92  ? 22.752  23.692  21.763  1.000 84.030  0 114 LEU AAA HB2  1 c 
ATOM   1459 H HB3  . LEU A 1 92  ? 23.034  22.334  22.514  1.000 84.030  0 114 LEU AAA HB3  1 c 
ATOM   1460 H HG   . LEU A 1 92  ? 20.868  21.624  22.237  1.000 84.040  0 114 LEU AAA HG   1 c 
ATOM   1461 H HD11 . LEU A 1 92  ? 19.734  23.651  22.541  1.000 87.180  0 114 LEU AAA HD11 1 c 
ATOM   1462 H HD12 . LEU A 1 92  ? 19.224  22.957  21.205  1.000 87.180  0 114 LEU AAA HD12 1 c 
ATOM   1463 H HD13 . LEU A 1 92  ? 20.247  24.170  21.130  1.000 87.180  0 114 LEU AAA HD13 1 c 
ATOM   1464 H HD21 . LEU A 1 92  ? 21.786  22.679  19.763  1.000 86.280  0 114 LEU AAA HD21 1 c 
ATOM   1465 H HD22 . LEU A 1 92  ? 20.694  21.532  19.893  1.000 86.280  0 114 LEU AAA HD22 1 c 
ATOM   1466 H HD23 . LEU A 1 92  ? 22.190  21.260  20.350  1.000 86.280  0 114 LEU AAA HD23 1 c 
ATOM   1467 N N    . ALA A 1 93  ? 20.176  23.273  25.144  1.000 82.080  0 115 ALA AAA N    1 ? 
ATOM   1468 C CA   . ALA A 1 93  ? 19.263  22.532  26.044  1.000 85.200  0 115 ALA AAA CA   1 ? 
ATOM   1469 C C    . ALA A 1 93  ? 17.906  22.338  25.351  1.000 89.160  0 115 ALA AAA C    1 ? 
ATOM   1470 O O    . ALA A 1 93  ? 17.319  23.347  24.906  1.000 89.000  0 115 ALA AAA O    1 ? 
ATOM   1471 C CB   . ALA A 1 93  ? 19.130  23.264  27.355  1.000 82.900  0 115 ALA AAA CB   1 ? 
ATOM   1472 H H    . ALA A 1 93  ? 19.925  24.205  24.847  1.000 82.080  0 115 ALA AAA H    1 c 
ATOM   1473 H HA   . ALA A 1 93  ? 19.653  21.645  26.225  1.000 85.200  0 115 ALA AAA HA   1 c 
ATOM   1474 H HB1  . ALA A 1 93  ? 18.531  22.775  27.941  1.000 82.900  0 115 ALA AAA HB1  1 c 
ATOM   1475 H HB2  . ALA A 1 93  ? 20.001  23.339  27.775  1.000 82.900  0 115 ALA AAA HB2  1 c 
ATOM   1476 H HB3  . ALA A 1 93  ? 18.771  24.153  27.196  1.000 82.900  0 115 ALA AAA HB3  1 c 
ATOM   1477 N N    . VAL A 1 94  ? 17.452  21.083  25.244  1.000 89.170  0 116 VAL AAA N    1 ? 
ATOM   1478 C CA   . VAL A 1 94  ? 16.163  20.679  24.606  1.000 91.000  0 116 VAL AAA CA   1 ? 
ATOM   1479 C C    . VAL A 1 94  ? 15.425  19.774  25.595  1.000 88.780  0 116 VAL AAA C    1 ? 
ATOM   1480 O O    . VAL A 1 94  ? 15.794  18.591  25.684  1.000 85.310  0 116 VAL AAA O    1 ? 
ATOM   1481 C CB   . VAL A 1 94  ? 16.395  19.979  23.251  1.000 96.170  0 116 VAL AAA CB   1 ? 
ATOM   1482 C CG1  . VAL A 1 94  ? 15.154  19.249  22.757  1.000 99.240  0 116 VAL AAA CG1  1 ? 
ATOM   1483 C CG2  . VAL A 1 94  ? 16.888  20.953  22.190  1.000 97.710  0 116 VAL AAA CG2  1 ? 
ATOM   1484 H H    . VAL A 1 94  ? 18.052  20.371  25.636  1.000 89.170  0 116 VAL AAA H    1 c 
ATOM   1485 H HA   . VAL A 1 94  ? 15.633  21.481  24.450  1.000 91.000  0 116 VAL AAA HA   1 c 
ATOM   1486 H HB   . VAL A 1 94  ? 17.103  19.302  23.388  1.000 96.170  0 116 VAL AAA HB   1 c 
ATOM   1487 H HG11 . VAL A 1 94  ? 14.896  18.571  23.406  1.000 99.240  0 116 VAL AAA HG11 1 c 
ATOM   1488 H HG12 . VAL A 1 94  ? 15.345  18.824  21.903  1.000 99.240  0 116 VAL AAA HG12 1 c 
ATOM   1489 H HG13 . VAL A 1 94  ? 14.426  19.885  22.646  1.000 99.240  0 116 VAL AAA HG13 1 c 
ATOM   1490 H HG21 . VAL A 1 94  ? 16.227  21.656  22.062  1.000 97.710  0 116 VAL AAA HG21 1 c 
ATOM   1491 H HG22 . VAL A 1 94  ? 17.024  20.479  21.351  1.000 97.710  0 116 VAL AAA HG22 1 c 
ATOM   1492 H HG23 . VAL A 1 94  ? 17.729  21.348  22.478  1.000 97.710  0 116 VAL AAA HG23 1 c 
ATOM   1493 N N    . LEU A 1 95  ? 14.422  20.317  26.293  1.000 93.450  0 117 LEU AAA N    1 ? 
ATOM   1494 C CA   . LEU A 1 95  ? 13.808  19.701  27.501  1.000 97.400  0 117 LEU AAA CA   1 ? 
ATOM   1495 C C    . LEU A 1 95  ? 12.279  19.692  27.393  1.000 94.350  0 117 LEU AAA C    1 ? 
ATOM   1496 O O    . LEU A 1 95  ? 11.712  20.732  27.046  1.000 93.740  0 117 LEU AAA O    1 ? 
ATOM   1497 C CB   . LEU A 1 95  ? 14.251  20.502  28.729  1.000 98.730  0 117 LEU AAA CB   1 ? 
ATOM   1498 C CG   . LEU A 1 95  ? 15.748  20.477  29.027  1.000 101.090 0 117 LEU AAA CG   1 ? 
ATOM   1499 C CD1  . LEU A 1 95  ? 16.103  21.526  30.067  1.000 104.480 0 117 LEU AAA CD1  1 ? 
ATOM   1500 C CD2  . LEU A 1 95  ? 16.191  19.095  29.487  1.000 103.230 0 117 LEU AAA CD2  1 ? 
ATOM   1501 H H    . LEU A 1 95  ? 14.073  21.205  25.961  1.000 93.450  0 117 LEU AAA H    1 c 
ATOM   1502 H HA   . LEU A 1 95  ? 14.115  18.767  27.565  1.000 97.400  0 117 LEU AAA HA   1 c 
ATOM   1503 H HB2  . LEU A 1 95  ? 13.976  21.432  28.605  1.000 98.730  0 117 LEU AAA HB2  1 c 
ATOM   1504 H HB3  . LEU A 1 95  ? 13.775  20.156  29.510  1.000 98.730  0 117 LEU AAA HB3  1 c 
ATOM   1505 H HG   . LEU A 1 95  ? 16.231  20.689  28.190  1.000 101.090 0 117 LEU AAA HG   1 c 
ATOM   1506 H HD11 . LEU A 1 95  ? 15.862  22.408  29.734  1.000 104.480 0 117 LEU AAA HD11 1 c 
ATOM   1507 H HD12 . LEU A 1 95  ? 17.059  21.496  30.245  1.000 104.480 0 117 LEU AAA HD12 1 c 
ATOM   1508 H HD13 . LEU A 1 95  ? 15.615  21.346  30.889  1.000 104.480 0 117 LEU AAA HD13 1 c 
ATOM   1509 H HD21 . LEU A 1 95  ? 15.708  18.852  30.296  1.000 103.230 0 117 LEU AAA HD21 1 c 
ATOM   1510 H HD22 . LEU A 1 95  ? 17.147  19.104  29.669  1.000 103.230 0 117 LEU AAA HD22 1 c 
ATOM   1511 H HD23 . LEU A 1 95  ? 16.001  18.444  28.789  1.000 103.230 0 117 LEU AAA HD23 1 c 
ATOM   1512 N N    . ASP A 1 96  ? 11.648  18.557  27.703  1.000 92.730  0 118 ASP AAA N    1 ? 
ATOM   1513 C CA   . ASP A 1 96  ? 10.180  18.439  27.894  1.000 93.880  0 118 ASP AAA CA   1 ? 
ATOM   1514 C C    . ASP A 1 96  ? 9.472   19.087  26.699  1.000 100.210 0 118 ASP AAA C    1 ? 
ATOM   1515 O O    . ASP A 1 96  ? 8.994   20.218  26.860  1.000 110.880 0 118 ASP AAA O    1 ? 
ATOM   1516 C CB   . ASP A 1 96  ? 9.761   19.090  29.216  1.000 94.080  0 118 ASP AAA CB   1 ? 
ATOM   1517 C CG   . ASP A 1 96  ? 10.589  18.657  30.415  1.000 95.400  0 118 ASP AAA CG   1 ? 
ATOM   1518 O OD1  . ASP A 1 96  ? 11.791  18.978  30.445  1.000 93.150  0 118 ASP AAA OD1  1 ? 
ATOM   1519 O OD2  . ASP A 1 96  ? 10.025  17.999  31.312  1.000 97.160  0 118 ASP AAA OD2  1 ? 
ATOM   1520 H H    . ASP A 1 96  ? 12.173  17.695  27.736  1.000 92.730  0 118 ASP AAA H    1 c 
ATOM   1521 H HA   . ASP A 1 96  ? 9.945   17.482  27.926  1.000 93.880  0 118 ASP AAA HA   1 c 
ATOM   1522 H HB2  . ASP A 1 96  ? 9.857   20.060  29.128  1.000 94.080  0 118 ASP AAA HB2  1 c 
ATOM   1523 H HB3  . ASP A 1 96  ? 8.830   18.848  29.400  1.000 94.080  0 118 ASP AAA HB3  1 c 
ATOM   1524 N N    . ASN A 1 97  ? 9.430   18.411  25.544  1.000 104.890 0 119 ASN AAA N    1 ? 
ATOM   1525 C CA   . ASN A 1 97  ? 8.750   18.898  24.310  1.000 109.480 0 119 ASN AAA CA   1 ? 
ATOM   1526 C C    . ASN A 1 97  ? 7.784   17.816  23.807  1.000 120.390 0 119 ASN AAA C    1 ? 
ATOM   1527 O O    . ASN A 1 97  ? 8.126   17.127  22.820  1.000 124.410 0 119 ASN AAA O    1 ? 
ATOM   1528 C CB   . ASN A 1 97  ? 9.757   19.321  23.235  1.000 107.760 0 119 ASN AAA CB   1 ? 
ATOM   1529 C CG   . ASN A 1 97  ? 10.815  20.273  23.753  1.000 106.690 0 119 ASN AAA CG   1 ? 
ATOM   1530 O OD1  . ASN A 1 97  ? 10.692  21.486  23.604  1.000 107.270 0 119 ASN AAA OD1  1 ? 
ATOM   1531 N ND2  . ASN A 1 97  ? 11.857  19.734  24.365  1.000 100.060 0 119 ASN AAA ND2  1 ? 
ATOM   1532 H H    . ASN A 1 97  ? 9.895   17.515  25.529  1.000 104.890 0 119 ASN AAA H    1 c 
ATOM   1533 H HA   . ASN A 1 97  ? 8.233   19.707  24.536  1.000 109.480 0 119 ASN AAA HA   1 c 
ATOM   1534 H HB2  . ASN A 1 97  ? 10.195  18.521  22.878  1.000 107.760 0 119 ASN AAA HB2  1 c 
ATOM   1535 H HB3  . ASN A 1 97  ? 9.274   19.750  22.500  1.000 107.760 0 119 ASN AAA HB3  1 c 
ATOM   1536 H HD21 . ASN A 1 97  ? 12.499  20.251  24.684  1.000 100.060 0 119 ASN AAA HD21 1 c 
ATOM   1537 H HD22 . ASN A 1 97  ? 11.911  18.856  24.456  1.000 100.060 0 119 ASN AAA HD22 1 c 
ATOM   1538 N N    . GLY A 1 98  ? 6.621   17.695  24.462  1.000 126.740 0 120 GLY AAA N    1 ? 
ATOM   1539 C CA   . GLY A 1 98  ? 5.609   16.639  24.245  1.000 129.850 0 120 GLY AAA CA   1 ? 
ATOM   1540 C C    . GLY A 1 98  ? 4.976   16.204  25.559  1.000 137.740 0 120 GLY AAA C    1 ? 
ATOM   1541 O O    . GLY A 1 98  ? 5.364   16.767  26.601  1.000 140.850 0 120 GLY AAA O    1 ? 
ATOM   1542 H H    . GLY A 1 98  ? 6.450   18.405  25.160  1.000 126.740 0 120 GLY AAA H    1 c 
ATOM   1543 H HA2  . GLY A 1 98  ? 4.909   16.983  23.635  1.000 129.850 0 120 GLY AAA HA2  1 c 
ATOM   1544 H HA3  . GLY A 1 98  ? 6.041   15.862  23.810  1.000 129.850 0 120 GLY AAA HA3  1 c 
ATOM   1545 N N    . ASP A 1 99  ? 4.046   15.240  25.517  1.000 149.800 0 121 ASP AAA N    1 ? 
ATOM   1546 C CA   . ASP A 1 99  ? 3.308   14.692  26.695  1.000 158.570 0 121 ASP AAA CA   1 ? 
ATOM   1547 C C    . ASP A 1 99  ? 2.158   15.644  27.034  1.000 170.700 0 121 ASP AAA C    1 ? 
ATOM   1548 O O    . ASP A 1 99  ? 2.167   16.795  26.600  1.000 168.930 0 121 ASP AAA O    1 ? 
ATOM   1549 C CB   . ASP A 1 99  ? 4.257   14.472  27.883  1.000 152.930 0 121 ASP AAA CB   1 ? 
ATOM   1550 C CG   . ASP A 1 99  ? 4.053   13.177  28.656  1.000 147.730 0 121 ASP AAA CG   1 ? 
ATOM   1551 O OD1  . ASP A 1 99  ? 3.644   12.176  28.035  1.000 149.120 0 121 ASP AAA OD1  1 ? 
ATOM   1552 O OD2  . ASP A 1 99  ? 4.317   13.179  29.876  1.000 139.200 0 121 ASP AAA OD2  1 ? 
ATOM   1553 H H    . ASP A 1 99  ? 3.848   14.872  24.597  1.000 149.800 0 121 ASP AAA H    1 c 
ATOM   1554 H HA   . ASP A 1 99  ? 2.938   13.811  26.450  1.000 158.570 0 121 ASP AAA HA   1 c 
ATOM   1555 H HB2  . ASP A 1 99  ? 5.177   14.458  27.547  1.000 152.930 0 121 ASP AAA HB2  1 c 
ATOM   1556 H HB3  . ASP A 1 99  ? 4.131   15.204  28.521  1.000 152.930 0 121 ASP AAA HB3  1 c 
ATOM   1557 N N    . PRO A 1 100 ? 1.124   15.209  27.797  1.000 183.790 0 122 PRO AAA N    1 ? 
ATOM   1558 C CA   . PRO A 1 100 ? 0.060   16.114  28.238  1.000 182.720 0 122 PRO AAA CA   1 ? 
ATOM   1559 C C    . PRO A 1 100 ? 0.461   16.948  29.466  1.000 175.150 0 122 PRO AAA C    1 ? 
ATOM   1560 O O    . PRO A 1 100 ? 0.855   18.083  29.268  1.000 159.410 0 122 PRO AAA O    1 ? 
ATOM   1561 C CB   . PRO A 1 100 ? -1.087  15.152  28.584  1.000 182.700 0 122 PRO AAA CB   1 ? 
ATOM   1562 C CG   . PRO A 1 100 ? -0.379  13.908  29.077  1.000 182.900 0 122 PRO AAA CG   1 ? 
ATOM   1563 C CD   . PRO A 1 100 ? 0.899   13.829  28.264  1.000 183.120 0 122 PRO AAA CD   1 ? 
ATOM   1564 H HA   . PRO A 1 100 ? -0.182  16.721  27.494  1.000 182.720 0 122 PRO AAA HA   1 c 
ATOM   1565 H HB2  . PRO A 1 100 ? -1.669  15.533  29.274  1.000 182.700 0 122 PRO AAA HB2  1 c 
ATOM   1566 H HB3  . PRO A 1 100 ? -1.638  14.964  27.796  1.000 182.700 0 122 PRO AAA HB3  1 c 
ATOM   1567 H HG2  . PRO A 1 100 ? -0.181  13.975  30.035  1.000 182.900 0 122 PRO AAA HG2  1 c 
ATOM   1568 H HG3  . PRO A 1 100 ? -0.933  13.112  28.936  1.000 182.900 0 122 PRO AAA HG3  1 c 
ATOM   1569 H HD2  . PRO A 1 100 ? 1.645   13.514  28.816  1.000 183.120 0 122 PRO AAA HD2  1 c 
ATOM   1570 H HD3  . PRO A 1 100 ? 0.796   13.210  27.511  1.000 183.120 0 122 PRO AAA HD3  1 c 
ATOM   1571 N N    . SER A 1 111 ? -3.316  13.680  16.048  1.000 162.730 0 133 SER AAA N    1 ? 
ATOM   1572 C CA   . SER A 1 111 ? -1.870  13.866  15.750  1.000 160.450 0 133 SER AAA CA   1 ? 
ATOM   1573 C C    . SER A 1 111 ? -1.104  14.158  17.043  1.000 162.580 0 133 SER AAA C    1 ? 
ATOM   1574 O O    . SER A 1 111 ? -1.411  15.133  17.725  1.000 171.870 0 133 SER AAA O    1 ? 
ATOM   1575 C CB   . SER A 1 111 ? -1.675  14.962  14.727  1.000 151.860 0 133 SER AAA CB   1 ? 
ATOM   1576 O OG   . SER A 1 111 ? -0.349  14.958  14.220  1.000 142.160 0 133 SER AAA OG   1 ? 
ATOM   1577 H H    . SER A 1 111 ? -3.804  14.302  15.596  1.000 162.730 0 133 SER AAA H    1 c 
ATOM   1578 H HA   . SER A 1 111 ? -1.530  13.027  15.337  1.000 160.450 0 133 SER AAA HA   1 c 
ATOM   1579 H HB2  . SER A 1 111 ? -2.297  14.825  13.982  1.000 151.860 0 133 SER AAA HB2  1 c 
ATOM   1580 H HB3  . SER A 1 111 ? -1.849  15.831  15.146  1.000 151.860 0 133 SER AAA HB3  1 c 
ATOM   1581 H HG   . SER A 1 111 ? -0.276  15.581  13.653  0.000 142.160 0 133 SER AAA HG   1 c 
ATOM   1582 N N    . PRO A 1 112 ? -0.099  13.333  17.433  1.000 153.060 0 134 PRO AAA N    1 ? 
ATOM   1583 C CA   . PRO A 1 112 ? 0.666   13.570  18.660  1.000 147.920 0 134 PRO AAA CA   1 ? 
ATOM   1584 C C    . PRO A 1 112 ? 1.524   14.845  18.592  1.000 147.290 0 134 PRO AAA C    1 ? 
ATOM   1585 O O    . PRO A 1 112 ? 1.940   15.218  17.509  1.000 149.820 0 134 PRO AAA O    1 ? 
ATOM   1586 C CB   . PRO A 1 112 ? 1.582   12.343  18.804  1.000 146.600 0 134 PRO AAA CB   1 ? 
ATOM   1587 C CG   . PRO A 1 112 ? 1.035   11.323  17.822  1.000 149.830 0 134 PRO AAA CG   1 ? 
ATOM   1588 C CD   . PRO A 1 112 ? 0.355   12.122  16.732  1.000 151.490 0 134 PRO AAA CD   1 ? 
ATOM   1589 H HA   . PRO A 1 112 ? 0.043   13.636  19.426  1.000 147.920 0 134 PRO AAA HA   1 c 
ATOM   1590 H HB2  . PRO A 1 112 ? 2.511   12.571  18.591  1.000 146.600 0 134 PRO AAA HB2  1 c 
ATOM   1591 H HB3  . PRO A 1 112 ? 1.561   11.994  19.719  1.000 146.600 0 134 PRO AAA HB3  1 c 
ATOM   1592 H HG2  . PRO A 1 112 ? 1.757   10.775  17.449  1.000 149.830 0 134 PRO AAA HG2  1 c 
ATOM   1593 H HG3  . PRO A 1 112 ? 0.395   10.724  18.261  1.000 149.830 0 134 PRO AAA HG3  1 c 
ATOM   1594 H HD2  . PRO A 1 112 ? 0.983   12.332  16.010  1.000 151.490 0 134 PRO AAA HD2  1 c 
ATOM   1595 H HD3  . PRO A 1 112 ? -0.394  11.621  16.347  1.000 151.490 0 134 PRO AAA HD3  1 c 
ATOM   1596 N N    . GLY A 1 113 ? 1.777   15.464  19.749  1.000 144.780 0 135 GLY AAA N    1 ? 
ATOM   1597 C CA   . GLY A 1 113 ? 2.471   16.761  19.869  1.000 138.490 0 135 GLY AAA CA   1 ? 
ATOM   1598 C C    . GLY A 1 113 ? 3.882   16.611  20.411  1.000 132.310 0 135 GLY AAA C    1 ? 
ATOM   1599 O O    . GLY A 1 113 ? 4.110   15.718  21.252  1.000 118.660 0 135 GLY AAA O    1 ? 
ATOM   1600 H H    . GLY A 1 113 ? 1.463   14.994  20.586  1.000 144.780 0 135 GLY AAA H    1 c 
ATOM   1601 H HA2  . GLY A 1 113 ? 2.510   17.191  18.978  1.000 138.490 0 135 GLY AAA HA2  1 c 
ATOM   1602 H HA3  . GLY A 1 113 ? 1.952   17.350  20.472  1.000 138.490 0 135 GLY AAA HA3  1 c 
ATOM   1603 N N    . GLY A 1 114 ? 4.791   17.476  19.955  1.000 133.760 0 136 GLY AAA N    1 ? 
ATOM   1604 C CA   . GLY A 1 114 ? 6.193   17.537  20.413  1.000 134.940 0 136 GLY AAA CA   1 ? 
ATOM   1605 C C    . GLY A 1 114 ? 7.146   17.776  19.256  1.000 131.760 0 136 GLY AAA C    1 ? 
ATOM   1606 O O    . GLY A 1 114 ? 6.711   17.640  18.099  1.000 126.280 0 136 GLY AAA O    1 ? 
ATOM   1607 H H    . GLY A 1 114 ? 4.475   18.124  19.248  1.000 133.760 0 136 GLY AAA H    1 c 
ATOM   1608 H HA2  . GLY A 1 114 ? 6.285   18.268  21.074  1.000 134.940 0 136 GLY AAA HA2  1 c 
ATOM   1609 H HA3  . GLY A 1 114 ? 6.424   16.685  20.862  1.000 134.940 0 136 GLY AAA HA3  1 c 
ATOM   1610 N N    . LEU A 1 115 ? 8.398   18.128  19.561  1.000 126.710 0 137 LEU AAA N    1 ? 
ATOM   1611 C CA   . LEU A 1 115 ? 9.493   18.283  18.567  1.000 122.760 0 137 LEU AAA CA   1 ? 
ATOM   1612 C C    . LEU A 1 115 ? 9.850   16.894  18.021  1.000 120.930 0 137 LEU AAA C    1 ? 
ATOM   1613 O O    . LEU A 1 115 ? 9.961   15.956  18.841  1.000 119.790 0 137 LEU AAA O    1 ? 
ATOM   1614 C CB   . LEU A 1 115 ? 10.686  18.960  19.255  1.000 122.950 0 137 LEU AAA CB   1 ? 
ATOM   1615 C CG   . LEU A 1 115 ? 11.794  19.479  18.338  1.000 123.590 0 137 LEU AAA CG   1 ? 
ATOM   1616 C CD1  . LEU A 1 115 ? 11.253  20.488  17.337  1.000 126.630 0 137 LEU AAA CD1  1 ? 
ATOM   1617 C CD2  . LEU A 1 115 ? 12.923  20.096  19.150  1.000 120.450 0 137 LEU AAA CD2  1 ? 
ATOM   1618 H H    . LEU A 1 115 ? 8.592   18.295  20.538  1.000 126.710 0 137 LEU AAA H    1 c 
ATOM   1619 H HA   . LEU A 1 115 ? 9.167   18.848  17.829  1.000 122.760 0 137 LEU AAA HA   1 c 
ATOM   1620 H HB2  . LEU A 1 115 ? 10.351  19.714  19.780  1.000 122.950 0 137 LEU AAA HB2  1 c 
ATOM   1621 H HB3  . LEU A 1 115 ? 11.085  18.321  19.879  1.000 122.950 0 137 LEU AAA HB3  1 c 
ATOM   1622 H HG   . LEU A 1 115 ? 12.161  18.710  17.836  1.000 123.590 0 137 LEU AAA HG   1 c 
ATOM   1623 H HD11 . LEU A 1 115 ? 10.568  20.066  16.789  1.000 126.630 0 137 LEU AAA HD11 1 c 
ATOM   1624 H HD12 . LEU A 1 115 ? 11.978  20.801  16.768  1.000 126.630 0 137 LEU AAA HD12 1 c 
ATOM   1625 H HD13 . LEU A 1 115 ? 10.866  21.243  17.814  1.000 126.630 0 137 LEU AAA HD13 1 c 
ATOM   1626 H HD21 . LEU A 1 115 ? 12.577  20.838  19.675  1.000 120.450 0 137 LEU AAA HD21 1 c 
ATOM   1627 H HD22 . LEU A 1 115 ? 13.617  20.418  18.549  1.000 120.450 0 137 LEU AAA HD22 1 c 
ATOM   1628 H HD23 . LEU A 1 115 ? 13.298  19.425  19.746  1.000 120.450 0 137 LEU AAA HD23 1 c 
ATOM   1629 N N    . ARG A 1 116 ? 10.002  16.768  16.696  1.000 118.630 0 138 ARG AAA N    1 ? 
ATOM   1630 C CA   . ARG A 1 116 ? 10.206  15.473  15.985  1.000 116.230 0 138 ARG AAA CA   1 ? 
ATOM   1631 C C    . ARG A 1 116 ? 11.603  15.414  15.354  1.000 112.140 0 138 ARG AAA C    1 ? 
ATOM   1632 O O    . ARG A 1 116 ? 12.244  14.353  15.454  1.000 107.020 0 138 ARG AAA O    1 ? 
ATOM   1633 C CB   . ARG A 1 116 ? 9.123   15.278  14.921  1.000 123.320 0 138 ARG AAA CB   1 ? 
ATOM   1634 C CG   . ARG A 1 116 ? 7.726   15.662  15.388  1.000 134.490 0 138 ARG AAA CG   1 ? 
ATOM   1635 C CD   . ARG A 1 116 ? 6.689   14.603  15.073  1.000 138.540 0 138 ARG AAA CD   1 ? 
ATOM   1636 N NE   . ARG A 1 116 ? 6.661   14.282  13.654  1.000 140.060 0 138 ARG AAA NE   1 ? 
ATOM   1637 C CZ   . ARG A 1 116 ? 6.236   13.133  13.141  1.000 145.510 0 138 ARG AAA CZ   1 ? 
ATOM   1638 N NH1  . ARG A 1 116 ? 6.260   12.955  11.831  1.000 152.730 0 138 ARG AAA NH1  1 ? 
ATOM   1639 N NH2  . ARG A 1 116 ? 5.792   12.166  13.928  1.000 143.810 0 138 ARG AAA NH2  1 ? 
ATOM   1640 H H    . ARG A 1 116 ? 9.973   17.624  16.161  1.000 118.630 0 138 ARG AAA H    1 c 
ATOM   1641 H HA   . ARG A 1 116 ? 10.135  14.742  16.641  1.000 116.230 0 138 ARG AAA HA   1 c 
ATOM   1642 H HB2  . ARG A 1 116 ? 9.356   15.818  14.137  1.000 123.320 0 138 ARG AAA HB2  1 c 
ATOM   1643 H HB3  . ARG A 1 116 ? 9.120   14.337  14.649  1.000 123.320 0 138 ARG AAA HB3  1 c 
ATOM   1644 H HG2  . ARG A 1 116 ? 7.739   15.812  16.357  1.000 134.490 0 138 ARG AAA HG2  1 c 
ATOM   1645 H HG3  . ARG A 1 116 ? 7.460   16.502  14.956  1.000 134.490 0 138 ARG AAA HG3  1 c 
ATOM   1646 H HD2  . ARG A 1 116 ? 6.889   13.793  15.589  1.000 138.540 0 138 ARG AAA HD2  1 c 
ATOM   1647 H HD3  . ARG A 1 116 ? 5.805   14.923  15.354  1.000 138.540 0 138 ARG AAA HD3  1 c 
ATOM   1648 H HE   . ARG A 1 116 ? 6.944   14.887  13.093  1.000 140.060 0 138 ARG AAA HE   1 c 
ATOM   1649 H HH11 . ARG A 1 116 ? 6.556   13.596  11.308  1.000 152.730 0 138 ARG AAA HH11 1 c 
ATOM   1650 H HH12 . ARG A 1 116 ? 5.980   12.196  11.487  1.000 152.730 0 138 ARG AAA HH12 1 c 
ATOM   1651 H HH21 . ARG A 1 116 ? 5.777   12.283  14.801  1.000 143.810 0 138 ARG AAA HH21 1 c 
ATOM   1652 H HH22 . ARG A 1 116 ? 5.513   11.408  13.576  1.000 143.810 0 138 ARG AAA HH22 1 c 
ATOM   1653 N N    . GLU A 1 117 ? 12.032  16.496  14.698  1.000 112.890 0 139 GLU AAA N    1 ? 
ATOM   1654 C CA   . GLU A 1 117 ? 13.401  16.671  14.143  1.000 115.640 0 139 GLU AAA CA   1 ? 
ATOM   1655 C C    . GLU A 1 117 ? 13.998  17.962  14.718  1.000 114.370 0 139 GLU AAA C    1 ? 
ATOM   1656 O O    . GLU A 1 117 ? 13.217  18.894  14.991  1.000 114.140 0 139 GLU AAA O    1 ? 
ATOM   1657 C CB   . GLU A 1 117 ? 13.350  16.707  12.612  1.000 119.360 0 139 GLU AAA CB   1 ? 
ATOM   1658 C CG   . GLU A 1 117 ? 12.823  15.426  11.982  1.000 123.730 0 139 GLU AAA CG   1 ? 
ATOM   1659 C CD   . GLU A 1 117 ? 12.916  15.368  10.464  1.000 126.970 0 139 GLU AAA CD   1 ? 
ATOM   1660 O OE1  . GLU A 1 117 ? 13.002  16.443  9.838   1.000 133.100 0 139 GLU AAA OE1  1 ? 
ATOM   1661 O OE2  . GLU A 1 117 ? 12.904  14.248  9.907   1.000 122.430 0 139 GLU AAA OE2  1 ? 
ATOM   1662 H H    . GLU A 1 117 ? 11.356  17.237  14.584  1.000 112.890 0 139 GLU AAA H    1 c 
ATOM   1663 H HA   . GLU A 1 117 ? 13.953  15.905  14.426  1.000 115.640 0 139 GLU AAA HA   1 c 
ATOM   1664 H HB2  . GLU A 1 117 ? 12.775  17.451  12.337  1.000 119.360 0 139 GLU AAA HB2  1 c 
ATOM   1665 H HB3  . GLU A 1 117 ? 14.255  16.873  12.274  1.000 119.360 0 139 GLU AAA HB3  1 c 
ATOM   1666 H HG2  . GLU A 1 117 ? 13.320  14.664  12.348  1.000 123.730 0 139 GLU AAA HG2  1 c 
ATOM   1667 H HG3  . GLU A 1 117 ? 11.882  15.311  12.235  1.000 123.730 0 139 GLU AAA HG3  1 c 
ATOM   1668 N N    . LEU A 1 118 ? 15.321  18.010  14.913  1.000 113.280 0 140 LEU AAA N    1 ? 
ATOM   1669 C CA   . LEU A 1 118 ? 16.048  19.237  15.347  1.000 108.430 0 140 LEU AAA CA   1 ? 
ATOM   1670 C C    . LEU A 1 118 ? 16.465  20.043  14.112  1.000 105.580 0 140 LEU AAA C    1 ? 
ATOM   1671 O O    . LEU A 1 118 ? 16.491  21.277  14.208  1.000 106.050 0 140 LEU AAA O    1 ? 
ATOM   1672 C CB   . LEU A 1 118 ? 17.257  18.861  16.211  1.000 107.300 0 140 LEU AAA CB   1 ? 
ATOM   1673 C CG   . LEU A 1 118 ? 16.957  18.574  17.683  1.000 106.690 0 140 LEU AAA CG   1 ? 
ATOM   1674 C CD1  . LEU A 1 118 ? 18.182  18.013  18.388  1.000 110.420 0 140 LEU AAA CD1  1 ? 
ATOM   1675 C CD2  . LEU A 1 118 ? 16.459  19.814  18.410  1.000 98.800  0 140 LEU AAA CD2  1 ? 
ATOM   1676 H H    . LEU A 1 118 ? 15.842  17.160  14.753  1.000 113.280 0 140 LEU AAA H    1 c 
ATOM   1677 H HA   . LEU A 1 118 ? 15.438  19.785  15.892  1.000 108.430 0 140 LEU AAA HA   1 c 
ATOM   1678 H HB2  . LEU A 1 118 ? 17.678  18.068  15.823  1.000 107.300 0 140 LEU AAA HB2  1 c 
ATOM   1679 H HB3  . LEU A 1 118 ? 17.906  19.591  16.166  1.000 107.300 0 140 LEU AAA HB3  1 c 
ATOM   1680 H HG   . LEU A 1 118 ? 16.239  17.895  17.723  1.000 106.690 0 140 LEU AAA HG   1 c 
ATOM   1681 H HD11 . LEU A 1 118 ? 18.454  17.184  17.957  1.000 110.420 0 140 LEU AAA HD11 1 c 
ATOM   1682 H HD12 . LEU A 1 118 ? 17.968  17.839  19.321  1.000 110.420 0 140 LEU AAA HD12 1 c 
ATOM   1683 H HD13 . LEU A 1 118 ? 18.909  18.657  18.337  1.000 110.420 0 140 LEU AAA HD13 1 c 
ATOM   1684 H HD21 . LEU A 1 118 ? 17.137  20.510  18.366  1.000 98.800  0 140 LEU AAA HD21 1 c 
ATOM   1685 H HD22 . LEU A 1 118 ? 16.278  19.594  19.340  1.000 98.800  0 140 LEU AAA HD22 1 c 
ATOM   1686 H HD23 . LEU A 1 118 ? 15.642  20.131  17.988  1.000 98.800  0 140 LEU AAA HD23 1 c 
ATOM   1687 N N    . GLN A 1 119 ? 16.774  19.368  13.001  1.000 107.170 0 141 GLN AAA N    1 ? 
ATOM   1688 C CA   . GLN A 1 119 ? 17.048  19.990  11.677  1.000 117.910 0 141 GLN AAA CA   1 ? 
ATOM   1689 C C    . GLN A 1 119 ? 18.026  21.169  11.810  1.000 118.130 0 141 GLN AAA C    1 ? 
ATOM   1690 O O    . GLN A 1 119 ? 17.838  22.170  11.081  1.000 123.060 0 141 GLN AAA O    1 ? 
ATOM   1691 C CB   . GLN A 1 119 ? 15.745  20.481  11.043  1.000 127.600 0 141 GLN AAA CB   1 ? 
ATOM   1692 C CG   . GLN A 1 119 ? 14.713  19.386  10.815  1.000 134.600 0 141 GLN AAA CG   1 ? 
ATOM   1693 C CD   . GLN A 1 119 ? 13.700  19.794  9.772   1.000 139.750 0 141 GLN AAA CD   1 ? 
ATOM   1694 O OE1  . GLN A 1 119 ? 13.183  20.910  9.787   1.000 147.410 0 141 GLN AAA OE1  1 ? 
ATOM   1695 N NE2  . GLN A 1 119 ? 13.411  18.891  8.847   1.000 135.710 0 141 GLN AAA NE2  1 ? 
ATOM   1696 H H    . GLN A 1 119 ? 16.819  18.363  13.092  1.000 107.170 0 141 GLN AAA H    1 c 
ATOM   1697 H HA   . GLN A 1 119 ? 17.466  19.314  11.095  1.000 117.910 0 141 GLN AAA HA   1 c 
ATOM   1698 H HB2  . GLN A 1 119 ? 15.355  21.167  11.624  1.000 127.600 0 141 GLN AAA HB2  1 c 
ATOM   1699 H HB3  . GLN A 1 119 ? 15.956  20.901  10.183  1.000 127.600 0 141 GLN AAA HB3  1 c 
ATOM   1700 H HG2  . GLN A 1 119 ? 15.170  18.567  10.526  1.000 134.600 0 141 GLN AAA HG2  1 c 
ATOM   1701 H HG3  . GLN A 1 119 ? 14.254  19.194  11.660  1.000 134.600 0 141 GLN AAA HG3  1 c 
ATOM   1702 H HE21 . GLN A 1 119 ? 12.824  19.079  8.213   1.000 135.710 0 141 GLN AAA HE21 1 c 
ATOM   1703 H HE22 . GLN A 1 119 ? 13.805  18.100  8.863   1.000 135.710 0 141 GLN AAA HE22 1 c 
ATOM   1704 N N    . LEU A 1 120 ? 19.037  21.059  12.682  1.000 111.610 0 142 LEU AAA N    1 ? 
ATOM   1705 C CA   . LEU A 1 120 ? 20.091  22.094  12.873  1.000 105.060 0 142 LEU AAA CA   1 ? 
ATOM   1706 C C    . LEU A 1 120 ? 21.213  21.836  11.866  1.000 102.070 0 142 LEU AAA C    1 ? 
ATOM   1707 O O    . LEU A 1 120 ? 22.382  21.754  12.288  1.000 96.440  0 142 LEU AAA O    1 ? 
ATOM   1708 C CB   . LEU A 1 120 ? 20.602  22.045  14.316  1.000 101.510 0 142 LEU AAA CB   1 ? 
ATOM   1709 C CG   . LEU A 1 120 ? 19.570  22.384  15.391  1.000 97.950  0 142 LEU AAA CG   1 ? 
ATOM   1710 C CD1  . LEU A 1 120 ? 20.164  22.248  16.785  1.000 97.370  0 142 LEU AAA CD1  1 ? 
ATOM   1711 C CD2  . LEU A 1 120 ? 19.020  23.787  15.188  1.000 97.170  0 142 LEU AAA CD2  1 ? 
ATOM   1712 H H    . LEU A 1 120 ? 19.070  20.215  13.235  1.000 111.610 0 142 LEU AAA H    1 c 
ATOM   1713 H HA   . LEU A 1 120 ? 19.695  22.979  12.697  1.000 105.060 0 142 LEU AAA HA   1 c 
ATOM   1714 H HB2  . LEU A 1 120 ? 20.946  21.146  14.490  1.000 101.510 0 142 LEU AAA HB2  1 c 
ATOM   1715 H HB3  . LEU A 1 120 ? 21.351  22.668  14.398  1.000 101.510 0 142 LEU AAA HB3  1 c 
ATOM   1716 H HG   . LEU A 1 120 ? 18.820  21.745  15.308  1.000 97.950  0 142 LEU AAA HG   1 c 
ATOM   1717 H HD11 . LEU A 1 120 ? 20.466  21.333  16.921  1.000 97.370  0 142 LEU AAA HD11 1 c 
ATOM   1718 H HD12 . LEU A 1 120 ? 19.488  22.470  17.449  1.000 97.370  0 142 LEU AAA HD12 1 c 
ATOM   1719 H HD13 . LEU A 1 120 ? 20.919  22.855  16.877  1.000 97.370  0 142 LEU AAA HD13 1 c 
ATOM   1720 H HD21 . LEU A 1 120 ? 19.748  24.431  15.237  1.000 97.170  0 142 LEU AAA HD21 1 c 
ATOM   1721 H HD22 . LEU A 1 120 ? 18.365  23.982  15.881  1.000 97.170  0 142 LEU AAA HD22 1 c 
ATOM   1722 H HD23 . LEU A 1 120 ? 18.594  23.845  14.315  1.000 97.170  0 142 LEU AAA HD23 1 c 
ATOM   1723 N N    . ARG A 1 121 ? 20.851  21.752  10.581  1.000 104.450 0 143 ARG AAA N    1 ? 
ATOM   1724 C CA   . ARG A 1 121 ? 21.699  21.199  9.491   1.000 107.370 0 143 ARG AAA CA   1 ? 
ATOM   1725 C C    . ARG A 1 121 ? 22.939  22.072  9.280   1.000 105.590 0 143 ARG AAA C    1 ? 
ATOM   1726 O O    . ARG A 1 121 ? 23.896  21.561  8.669   1.000 104.560 0 143 ARG AAA O    1 ? 
ATOM   1727 C CB   . ARG A 1 121 ? 20.910  21.082  8.183   1.000 110.770 0 143 ARG AAA CB   1 ? 
ATOM   1728 C CG   . ARG A 1 121 ? 20.713  22.401  7.446   1.000 119.200 0 143 ARG AAA CG   1 ? 
ATOM   1729 C CD   . ARG A 1 121 ? 19.932  22.243  6.155   1.000 126.330 0 143 ARG AAA CD   1 ? 
ATOM   1730 N NE   . ARG A 1 121 ? 18.647  21.587  6.366   1.000 134.950 0 143 ARG AAA NE   1 ? 
ATOM   1731 C CZ   . ARG A 1 121 ? 17.706  21.435  5.440   1.000 140.500 0 143 ARG AAA CZ   1 ? 
ATOM   1732 N NH1  . ARG A 1 121 ? 17.890  21.895  4.213   1.000 142.450 0 143 ARG AAA NH1  1 ? 
ATOM   1733 N NH2  . ARG A 1 121 ? 16.577  20.820  5.752   1.000 140.220 0 143 ARG AAA NH2  1 ? 
ATOM   1734 H H    . ARG A 1 121 ? 19.928  22.097  10.360  1.000 104.450 0 143 ARG AAA H    1 c 
ATOM   1735 H HA   . ARG A 1 121 ? 21.998  20.298  9.754   1.000 107.370 0 143 ARG AAA HA   1 c 
ATOM   1736 H HB2  . ARG A 1 121 ? 21.380  20.459  7.590   1.000 110.770 0 143 ARG AAA HB2  1 c 
ATOM   1737 H HB3  . ARG A 1 121 ? 20.030  20.701  8.383   1.000 110.770 0 143 ARG AAA HB3  1 c 
ATOM   1738 H HG2  . ARG A 1 121 ? 20.235  23.029  8.029   1.000 119.200 0 143 ARG AAA HG2  1 c 
ATOM   1739 H HG3  . ARG A 1 121 ? 21.589  22.790  7.238   1.000 119.200 0 143 ARG AAA HG3  1 c 
ATOM   1740 H HD2  . ARG A 1 121 ? 19.783  23.127  5.758   1.000 126.330 0 143 ARG AAA HD2  1 c 
ATOM   1741 H HD3  . ARG A 1 121 ? 20.463  21.718  5.519   1.000 126.330 0 143 ARG AAA HD3  1 c 
ATOM   1742 H HE   . ARG A 1 121 ? 18.477  21.268  7.160   1.000 134.950 0 143 ARG AAA HE   1 c 
ATOM   1743 H HH11 . ARG A 1 121 ? 18.640  22.305  4.007   1.000 142.450 0 143 ARG AAA HH11 1 c 
ATOM   1744 H HH12 . ARG A 1 121 ? 17.262  21.790  3.607   1.000 142.450 0 143 ARG AAA HH12 1 c 
ATOM   1745 H HH21 . ARG A 1 121 ? 16.455  20.515  6.570   1.000 140.220 0 143 ARG AAA HH21 1 c 
ATOM   1746 H HH22 . ARG A 1 121 ? 15.950  20.717  5.141   1.000 140.220 0 143 ARG AAA HH22 1 c 
ATOM   1747 N N    . SER A 1 122 ? 22.867  23.320  9.739   1.000 100.940 0 144 SER AAA N    1 ? 
ATOM   1748 C CA   . SER A 1 122 ? 23.979  24.277  9.553   1.000 100.060 0 144 SER AAA CA   1 ? 
ATOM   1749 C C    . SER A 1 122 ? 24.745  24.442  10.860  1.000 93.390  0 144 SER AAA C    1 ? 
ATOM   1750 O O    . SER A 1 122 ? 25.808  25.065  10.842  1.000 92.440  0 144 SER AAA O    1 ? 
ATOM   1751 C CB   . SER A 1 122 ? 23.460  25.578  9.048   1.000 102.790 0 144 SER AAA CB   1 ? 
ATOM   1752 O OG   . SER A 1 122 ? 22.501  25.353  8.031   1.000 103.310 0 144 SER AAA OG   1 ? 
ATOM   1753 H H    . SER A 1 122 ? 22.035  23.621  10.225  1.000 100.940 0 144 SER AAA H    1 c 
ATOM   1754 H HA   . SER A 1 122 ? 24.600  23.899  8.874   1.000 100.060 0 144 SER AAA HA   1 c 
ATOM   1755 H HB2  . SER A 1 122 ? 23.049  26.075  9.791   1.000 102.790 0 144 SER AAA HB2  1 c 
ATOM   1756 H HB3  . SER A 1 122 ? 24.207  26.110  8.691   1.000 102.790 0 144 SER AAA HB3  1 c 
ATOM   1757 H HG   . SER A 1 122 ? 22.218  26.102  7.757   0.000 103.310 0 144 SER AAA HG   1 c 
ATOM   1758 N N    . LEU A 1 123 ? 24.221  23.918  11.960  1.000 85.480  0 145 LEU AAA N    1 ? 
ATOM   1759 C CA   . LEU A 1 123 ? 25.021  24.063  13.193  1.000 84.050  0 145 LEU AAA CA   1 ? 
ATOM   1760 C C    . LEU A 1 123 ? 26.294  23.254  12.972  1.000 82.720  0 145 LEU AAA C    1 ? 
ATOM   1761 O O    . LEU A 1 123 ? 26.170  22.071  12.683  1.000 83.680  0 145 LEU AAA O    1 ? 
ATOM   1762 C CB   . LEU A 1 123 ? 24.221  23.475  14.349  1.000 84.230  0 145 LEU AAA CB   1 ? 
ATOM   1763 C CG   . LEU A 1 123 ? 24.944  23.481  15.688  1.000 82.300  0 145 LEU AAA CG   1 ? 
ATOM   1764 C CD1  . LEU A 1 123 ? 25.430  24.876  16.011  1.000 85.040  0 145 LEU AAA CD1  1 ? 
ATOM   1765 C CD2  . LEU A 1 123 ? 24.033  22.978  16.785  1.000 80.520  0 145 LEU AAA CD2  1 ? 
ATOM   1766 H H    . LEU A 1 123 ? 23.333  23.439  12.003  1.000 85.480  0 145 LEU AAA H    1 c 
ATOM   1767 H HA   . LEU A 1 123 ? 25.239  25.016  13.313  1.000 84.050  0 145 LEU AAA HA   1 c 
ATOM   1768 H HB2  . LEU A 1 123 ? 23.389  23.981  14.436  1.000 84.230  0 145 LEU AAA HB2  1 c 
ATOM   1769 H HB3  . LEU A 1 123 ? 23.983  22.554  14.121  1.000 84.230  0 145 LEU AAA HB3  1 c 
ATOM   1770 H HG   . LEU A 1 123 ? 25.716  22.867  15.622  1.000 82.300  0 145 LEU AAA HG   1 c 
ATOM   1771 H HD11 . LEU A 1 123 ? 26.042  25.176  15.316  1.000 85.040  0 145 LEU AAA HD11 1 c 
ATOM   1772 H HD12 . LEU A 1 123 ? 25.890  24.869  16.869  1.000 85.040  0 145 LEU AAA HD12 1 c 
ATOM   1773 H HD13 . LEU A 1 123 ? 24.670  25.482  16.056  1.000 85.040  0 145 LEU AAA HD13 1 c 
ATOM   1774 H HD21 . LEU A 1 123 ? 23.250  23.552  16.846  1.000 80.520  0 145 LEU AAA HD21 1 c 
ATOM   1775 H HD22 . LEU A 1 123 ? 24.510  22.987  17.633  1.000 80.520  0 145 LEU AAA HD22 1 c 
ATOM   1776 H HD23 . LEU A 1 123 ? 23.752  22.069  16.582  1.000 80.520  0 145 LEU AAA HD23 1 c 
ATOM   1777 N N    . THR A 1 124 ? 27.460  23.860  13.170  1.000 84.330  0 146 THR AAA N    1 ? 
ATOM   1778 C CA   . THR A 1 124 ? 28.746  23.153  12.952  1.000 82.610  0 146 THR AAA CA   1 ? 
ATOM   1779 C C    . THR A 1 124 ? 29.781  23.712  13.922  1.000 85.540  0 146 THR AAA C    1 ? 
ATOM   1780 O O    . THR A 1 124 ? 30.954  23.361  13.794  1.000 89.200  0 146 THR AAA O    1 ? 
ATOM   1781 C CB   . THR A 1 124 ? 29.228  23.338  11.512  1.000 78.030  0 146 THR AAA CB   1 ? 
ATOM   1782 O OG1  . THR A 1 124 ? 28.902  24.663  11.110  1.000 73.660  0 146 THR AAA OG1  1 ? 
ATOM   1783 C CG2  . THR A 1 124 ? 28.562  22.385  10.551  1.000 77.600  0 146 THR AAA CG2  1 ? 
ATOM   1784 H H    . THR A 1 124 ? 27.473  24.823  13.475  1.000 84.330  0 146 THR AAA H    1 c 
ATOM   1785 H HA   . THR A 1 124 ? 28.606  22.198  13.149  1.000 82.610  0 146 THR AAA HA   1 c 
ATOM   1786 H HB   . THR A 1 124 ? 30.203  23.186  11.490  1.000 78.030  0 146 THR AAA HB   1 c 
ATOM   1787 H HG1  . THR A 1 124 ? 29.160  24.790  10.312  0.000 73.660  0 146 THR AAA HG1  1 c 
ATOM   1788 H HG21 . THR A 1 124 ? 28.756  21.467  10.814  1.000 77.600  0 146 THR AAA HG21 1 c 
ATOM   1789 H HG22 . THR A 1 124 ? 28.900  22.540  9.651   1.000 77.600  0 146 THR AAA HG22 1 c 
ATOM   1790 H HG23 . THR A 1 124 ? 27.599  22.529  10.564  1.000 77.600  0 146 THR AAA HG23 1 c 
ATOM   1791 N N    . GLU A 1 125 ? 29.325  24.526  14.870  1.000 87.070  0 147 GLU AAA N    1 ? 
ATOM   1792 C CA   . GLU A 1 125 ? 30.204  25.182  15.882  1.000 86.010  0 147 GLU AAA CA   1 ? 
ATOM   1793 C C    . GLU A 1 125 ? 29.476  25.425  17.212  1.000 84.720  0 147 GLU AAA C    1 ? 
ATOM   1794 O O    . GLU A 1 125 ? 28.400  26.052  17.204  1.000 83.320  0 147 GLU AAA O    1 ? 
ATOM   1795 C CB   . GLU A 1 125 ? 30.712  26.520  15.349  1.000 86.730  0 147 GLU AAA CB   1 ? 
ATOM   1796 C CG   . GLU A 1 125 ? 31.800  27.134  16.206  1.000 88.890  0 147 GLU AAA CG   1 ? 
ATOM   1797 C CD   . GLU A 1 125 ? 33.080  26.322  16.227  1.000 90.510  0 147 GLU AAA CD   1 ? 
ATOM   1798 O OE1  . GLU A 1 125 ? 33.264  25.546  17.185  1.000 87.160  0 147 GLU AAA OE1  1 ? 
ATOM   1799 O OE2  . GLU A 1 125 ? 33.882  26.466  15.281  1.000 94.130  0 147 GLU AAA OE2  1 ? 
ATOM   1800 H H    . GLU A 1 125 ? 28.330  24.700  14.895  1.000 87.070  0 147 GLU AAA H    1 c 
ATOM   1801 H HA   . GLU A 1 125 ? 30.966  24.586  16.068  1.000 86.010  0 147 GLU AAA HA   1 c 
ATOM   1802 H HB2  . GLU A 1 125 ? 31.060  26.383  14.443  1.000 86.730  0 147 GLU AAA HB2  1 c 
ATOM   1803 H HB3  . GLU A 1 125 ? 29.957  27.143  15.299  1.000 86.730  0 147 GLU AAA HB3  1 c 
ATOM   1804 H HG2  . GLU A 1 125 ? 31.998  28.035  15.872  1.000 88.890  0 147 GLU AAA HG2  1 c 
ATOM   1805 H HG3  . GLU A 1 125 ? 31.466  27.229  17.123  1.000 88.890  0 147 GLU AAA HG3  1 c 
ATOM   1806 N N    . ILE A 1 126 ? 30.080  24.979  18.317  1.000 83.020  0 148 ILE AAA N    1 ? 
ATOM   1807 C CA   . ILE A 1 126 ? 29.664  25.309  19.713  1.000 85.080  0 148 ILE AAA CA   1 ? 
ATOM   1808 C C    . ILE A 1 126 ? 30.935  25.615  20.517  1.000 88.800  0 148 ILE AAA C    1 ? 
ATOM   1809 O O    . ILE A 1 126 ? 31.508  24.679  21.117  1.000 90.600  0 148 ILE AAA O    1 ? 
ATOM   1810 C CB   . ILE A 1 126 ? 28.819  24.172  20.324  1.000 84.900  0 148 ILE AAA CB   1 ? 
ATOM   1811 C CG1  . ILE A 1 126 ? 27.492  24.003  19.579  1.000 81.280  0 148 ILE AAA CG1  1 ? 
ATOM   1812 C CG2  . ILE A 1 126 ? 28.597  24.390  21.816  1.000 88.690  0 148 ILE AAA CG2  1 ? 
ATOM   1813 C CD1  . ILE A 1 126 ? 26.640  22.860  20.084  1.000 81.330  0 148 ILE AAA CD1  1 ? 
ATOM   1814 H H    . ILE A 1 126 ? 30.876  24.375  18.170  1.000 83.020  0 148 ILE AAA H    1 c 
ATOM   1815 H HA   . ILE A 1 126 ? 29.105  26.106  19.687  1.000 85.080  0 148 ILE AAA HA   1 c 
ATOM   1816 H HB   . ILE A 1 126 ? 29.333  23.333  20.221  1.000 84.900  0 148 ILE AAA HB   1 c 
ATOM   1817 H HG12 . ILE A 1 126 ? 26.978  24.835  19.658  1.000 81.280  0 148 ILE AAA HG12 1 c 
ATOM   1818 H HG13 . ILE A 1 126 ? 27.682  23.856  18.628  1.000 81.280  0 148 ILE AAA HG13 1 c 
ATOM   1819 H HG21 . ILE A 1 126 ? 29.455  24.415  22.274  1.000 88.690  0 148 ILE AAA HG21 1 c 
ATOM   1820 H HG22 . ILE A 1 126 ? 28.065  23.660  22.178  1.000 88.690  0 148 ILE AAA HG22 1 c 
ATOM   1821 H HG23 . ILE A 1 126 ? 28.130  25.232  21.958  1.000 88.690  0 148 ILE AAA HG23 1 c 
ATOM   1822 H HD11 . ILE A 1 126 ? 27.128  22.023  19.990  1.000 81.330  0 148 ILE AAA HD11 1 c 
ATOM   1823 H HD12 . ILE A 1 126 ? 25.817  22.813  19.567  1.000 81.330  0 148 ILE AAA HD12 1 c 
ATOM   1824 H HD13 . ILE A 1 126 ? 26.424  23.004  21.022  1.000 81.330  0 148 ILE AAA HD13 1 c 
ATOM   1825 N N    . LEU A 1 127 ? 31.359  26.883  20.513  1.000 91.490  0 149 LEU AAA N    1 ? 
ATOM   1826 C CA   . LEU A 1 127 ? 32.690  27.330  21.008  1.000 91.790  0 149 LEU AAA CA   1 ? 
ATOM   1827 C C    . LEU A 1 127 ? 32.867  26.907  22.466  1.000 96.310  0 149 LEU AAA C    1 ? 
ATOM   1828 O O    . LEU A 1 127 ? 33.909  26.306  22.776  1.000 102.630 0 149 LEU AAA O    1 ? 
ATOM   1829 C CB   . LEU A 1 127 ? 32.817  28.848  20.850  1.000 88.580  0 149 LEU AAA CB   1 ? 
ATOM   1830 C CG   . LEU A 1 127 ? 32.840  29.361  19.410  1.000 88.020  0 149 LEU AAA CG   1 ? 
ATOM   1831 C CD1  . LEU A 1 127 ? 33.081  30.863  19.379  1.000 91.680  0 149 LEU AAA CD1  1 ? 
ATOM   1832 C CD2  . LEU A 1 127 ? 33.896  28.637  18.585  1.000 85.340  0 149 LEU AAA CD2  1 ? 
ATOM   1833 H H    . LEU A 1 127 ? 30.715  27.568  20.144  1.000 91.490  0 149 LEU AAA H    1 c 
ATOM   1834 H HA   . LEU A 1 127 ? 33.387  26.892  20.467  1.000 91.790  0 149 LEU AAA HA   1 c 
ATOM   1835 H HB2  . LEU A 1 127 ? 32.068  29.269  21.316  1.000 88.580  0 149 LEU AAA HB2  1 c 
ATOM   1836 H HB3  . LEU A 1 127 ? 33.639  29.136  21.294  1.000 88.580  0 149 LEU AAA HB3  1 c 
ATOM   1837 H HG   . LEU A 1 127 ? 31.957  29.175  19.004  1.000 88.020  0 149 LEU AAA HG   1 c 
ATOM   1838 H HD11 . LEU A 1 127 ? 32.369  31.316  19.864  1.000 91.680  0 149 LEU AAA HD11 1 c 
ATOM   1839 H HD12 . LEU A 1 127 ? 33.093  31.171  18.456  1.000 91.680  0 149 LEU AAA HD12 1 c 
ATOM   1840 H HD13 . LEU A 1 127 ? 33.936  31.063  19.798  1.000 91.680  0 149 LEU AAA HD13 1 c 
ATOM   1841 H HD21 . LEU A 1 127 ? 34.773  28.782  18.981  1.000 85.340  0 149 LEU AAA HD21 1 c 
ATOM   1842 H HD22 . LEU A 1 127 ? 33.889  28.981  17.675  1.000 85.340  0 149 LEU AAA HD22 1 c 
ATOM   1843 H HD23 . LEU A 1 127 ? 33.700  27.684  18.572  1.000 85.340  0 149 LEU AAA HD23 1 c 
ATOM   1844 N N    . LYS A 1 128 ? 31.884  27.207  23.317  1.000 101.450 0 150 LYS AAA N    1 ? 
ATOM   1845 C CA   . LYS A 1 128 ? 31.892  26.826  24.754  1.000 102.500 0 150 LYS AAA CA   1 ? 
ATOM   1846 C C    . LYS A 1 128 ? 30.519  26.241  25.107  1.000 92.130  0 150 LYS AAA C    1 ? 
ATOM   1847 O O    . LYS A 1 128 ? 29.512  26.729  24.554  1.000 81.360  0 150 LYS AAA O    1 ? 
ATOM   1848 C CB   . LYS A 1 128 ? 32.285  28.037  25.608  1.000 111.930 0 150 LYS AAA CB   1 ? 
ATOM   1849 C CG   . LYS A 1 128 ? 33.120  27.712  26.842  1.000 124.030 0 150 LYS AAA CG   1 ? 
ATOM   1850 C CD   . LYS A 1 128 ? 33.405  28.912  27.734  1.000 133.820 0 150 LYS AAA CD   1 ? 
ATOM   1851 C CE   . LYS A 1 128 ? 33.762  28.526  29.157  1.000 137.600 0 150 LYS AAA CE   1 ? 
ATOM   1852 N NZ   . LYS A 1 128 ? 33.745  29.694  30.072  1.000 133.770 0 150 LYS AAA NZ   1 ? 
ATOM   1853 H H    . LYS A 1 128 ? 31.097  27.722  22.949  1.000 101.450 0 150 LYS AAA H    1 c 
ATOM   1854 H HA   . LYS A 1 128 ? 32.583  26.137  24.891  1.000 102.500 0 150 LYS AAA HA   1 c 
ATOM   1855 H HB2  . LYS A 1 128 ? 32.783  28.666  25.046  1.000 111.930 0 150 LYS AAA HB2  1 c 
ATOM   1856 H HB3  . LYS A 1 128 ? 31.467  28.497  25.892  1.000 111.930 0 150 LYS AAA HB3  1 c 
ATOM   1857 H HG2  . LYS A 1 128 ? 32.645  27.038  27.373  1.000 124.030 0 150 LYS AAA HG2  1 c 
ATOM   1858 H HG3  . LYS A 1 128 ? 33.976  27.333  26.549  1.000 124.030 0 150 LYS AAA HG3  1 c 
ATOM   1859 H HD2  . LYS A 1 128 ? 34.146  29.427  27.350  1.000 133.820 0 150 LYS AAA HD2  1 c 
ATOM   1860 H HD3  . LYS A 1 128 ? 32.614  29.492  27.752  1.000 133.820 0 150 LYS AAA HD3  1 c 
ATOM   1861 H HE2  . LYS A 1 128 ? 33.128  27.860  29.484  1.000 137.600 0 150 LYS AAA HE2  1 c 
ATOM   1862 H HE3  . LYS A 1 128 ? 34.652  28.126  29.174  1.000 137.600 0 150 LYS AAA HE3  1 c 
ATOM   1863 H HZ1  . LYS A 1 128 ? 34.343  30.314  29.789  1.000 133.770 0 150 LYS AAA HZ1  1 c 
ATOM   1864 H HZ2  . LYS A 1 128 ? 33.959  29.429  30.912  1.000 133.770 0 150 LYS AAA HZ2  1 c 
ATOM   1865 H HZ3  . LYS A 1 128 ? 32.917  30.064  30.081  1.000 133.770 0 150 LYS AAA HZ3  1 c 
ATOM   1866 N N    . GLY A 1 129 ? 30.497  25.206  25.954  1.000 87.280  0 151 GLY AAA N    1 ? 
ATOM   1867 C CA   . GLY A 1 129 ? 29.267  24.606  26.507  1.000 88.480  0 151 GLY AAA CA   1 ? 
ATOM   1868 C C    . GLY A 1 129 ? 28.871  23.333  25.785  1.000 90.090  0 151 GLY AAA C    1 ? 
ATOM   1869 O O    . GLY A 1 129 ? 29.160  23.222  24.577  1.000 89.890  0 151 GLY AAA O    1 ? 
ATOM   1870 H H    . GLY A 1 129 ? 31.394  24.825  26.220  1.000 87.280  0 151 GLY AAA H    1 c 
ATOM   1871 H HA2  . GLY A 1 129 ? 29.409  24.404  27.466  1.000 88.480  0 151 GLY AAA HA2  1 c 
ATOM   1872 H HA3  . GLY A 1 129 ? 28.528  25.261  26.437  1.000 88.480  0 151 GLY AAA HA3  1 c 
ATOM   1873 N N    . GLY A 1 130 ? 28.219  22.417  26.511  1.000 93.580  0 152 GLY AAA N    1 ? 
ATOM   1874 C CA   . GLY A 1 130 ? 27.843  21.065  26.049  1.000 93.870  0 152 GLY AAA CA   1 ? 
ATOM   1875 C C    . GLY A 1 130 ? 26.444  21.021  25.458  1.000 91.130  0 152 GLY AAA C    1 ? 
ATOM   1876 O O    . GLY A 1 130 ? 25.931  22.096  25.077  1.000 89.290  0 152 GLY AAA O    1 ? 
ATOM   1877 H H    . GLY A 1 130 ? 27.977  22.702  27.449  1.000 93.580  0 152 GLY AAA H    1 c 
ATOM   1878 H HA2  . GLY A 1 130 ? 28.492  20.765  25.364  1.000 93.870  0 152 GLY AAA HA2  1 c 
ATOM   1879 H HA3  . GLY A 1 130 ? 27.890  20.437  26.813  1.000 93.870  0 152 GLY AAA HA3  1 c 
ATOM   1880 N N    . VAL A 1 131 ? 25.852  19.821  25.381  1.000 90.410  0 153 VAL AAA N    1 ? 
ATOM   1881 C CA   . VAL A 1 131 ? 24.484  19.584  24.828  1.000 96.440  0 153 VAL AAA CA   1 ? 
ATOM   1882 C C    . VAL A 1 131 ? 23.687  18.725  25.817  1.000 100.820 0 153 VAL AAA C    1 ? 
ATOM   1883 O O    . VAL A 1 131 ? 24.180  17.639  26.188  1.000 96.730  0 153 VAL AAA O    1 ? 
ATOM   1884 C CB   . VAL A 1 131 ? 24.534  18.928  23.433  1.000 97.720  0 153 VAL AAA CB   1 ? 
ATOM   1885 C CG1  . VAL A 1 131 ? 23.147  18.551  22.931  1.000 97.370  0 153 VAL AAA CG1  1 ? 
ATOM   1886 C CG2  . VAL A 1 131 ? 25.233  19.817  22.418  1.000 98.990  0 153 VAL AAA CG2  1 ? 
ATOM   1887 H H    . VAL A 1 131 ? 26.386  19.037  25.727  1.000 90.410  0 153 VAL AAA H    1 c 
ATOM   1888 H HA   . VAL A 1 131 ? 24.036  20.444  24.737  1.000 96.440  0 153 VAL AAA HA   1 c 
ATOM   1889 H HB   . VAL A 1 131 ? 25.064  18.097  23.518  1.000 97.720  0 153 VAL AAA HB   1 c 
ATOM   1890 H HG11 . VAL A 1 131 ? 22.738  17.921  23.549  1.000 97.370  0 153 VAL AAA HG11 1 c 
ATOM   1891 H HG12 . VAL A 1 131 ? 23.220  18.142  22.051  1.000 97.370  0 153 VAL AAA HG12 1 c 
ATOM   1892 H HG13 . VAL A 1 131 ? 22.595  19.350  22.871  1.000 97.370  0 153 VAL AAA HG13 1 c 
ATOM   1893 H HG21 . VAL A 1 131 ? 24.755  20.661  22.342  1.000 98.990  0 153 VAL AAA HG21 1 c 
ATOM   1894 H HG22 . VAL A 1 131 ? 25.247  19.373  21.552  1.000 98.990  0 153 VAL AAA HG22 1 c 
ATOM   1895 H HG23 . VAL A 1 131 ? 26.146  19.987  22.709  1.000 98.990  0 153 VAL AAA HG23 1 c 
ATOM   1896 N N    . LEU A 1 132 ? 22.497  19.202  26.208  1.000 107.030 0 154 LEU AAA N    1 ? 
ATOM   1897 C CA   . LEU A 1 132 ? 21.530  18.486  27.084  1.000 108.280 0 154 LEU AAA CA   1 ? 
ATOM   1898 C C    . LEU A 1 132 ? 20.192  18.347  26.348  1.000 103.500 0 154 LEU AAA C    1 ? 
ATOM   1899 O O    . LEU A 1 132 ? 19.462  19.350  26.248  1.000 106.950 0 154 LEU AAA O    1 ? 
ATOM   1900 C CB   . LEU A 1 132 ? 21.365  19.255  28.400  1.000 111.980 0 154 LEU AAA CB   1 ? 
ATOM   1901 C CG   . LEU A 1 132 ? 20.352  18.681  29.391  1.000 117.880 0 154 LEU AAA CG   1 ? 
ATOM   1902 C CD1  . LEU A 1 132 ? 20.513  17.175  29.539  1.000 121.350 0 154 LEU AAA CD1  1 ? 
ATOM   1903 C CD2  . LEU A 1 132 ? 20.476  19.360  30.746  1.000 118.970 0 154 LEU AAA CD2  1 ? 
ATOM   1904 H H    . LEU A 1 132 ? 22.263  20.123  25.866  1.000 107.030 0 154 LEU AAA H    1 c 
ATOM   1905 H HA   . LEU A 1 132 ? 21.885  17.587  27.272  1.000 108.280 0 154 LEU AAA HA   1 c 
ATOM   1906 H HB2  . LEU A 1 132 ? 22.236  19.296  28.844  1.000 111.980 0 154 LEU AAA HB2  1 c 
ATOM   1907 H HB3  . LEU A 1 132 ? 21.099  20.172  28.189  1.000 111.980 0 154 LEU AAA HB3  1 c 
ATOM   1908 H HG   . LEU A 1 132 ? 19.445  18.860  29.040  1.000 117.880 0 154 LEU AAA HG   1 c 
ATOM   1909 H HD11 . LEU A 1 132 ? 20.377  16.748  28.675  1.000 121.350 0 154 LEU AAA HD11 1 c 
ATOM   1910 H HD12 . LEU A 1 132 ? 19.857  16.839  30.175  1.000 121.350 0 154 LEU AAA HD12 1 c 
ATOM   1911 H HD13 . LEU A 1 132 ? 21.409  16.974  29.862  1.000 121.350 0 154 LEU AAA HD13 1 c 
ATOM   1912 H HD21 . LEU A 1 132 ? 21.372  19.221  31.098  1.000 118.970 0 154 LEU AAA HD21 1 c 
ATOM   1913 H HD22 . LEU A 1 132 ? 19.823  18.981  31.360  1.000 118.970 0 154 LEU AAA HD22 1 c 
ATOM   1914 H HD23 . LEU A 1 132 ? 20.311  20.314  30.647  1.000 118.970 0 154 LEU AAA HD23 1 c 
ATOM   1915 N N    . ILE A 1 133 ? 19.894  17.147  25.847  1.000 95.770  0 155 ILE AAA N    1 ? 
ATOM   1916 C CA   . ILE A 1 133 ? 18.578  16.785  25.247  1.000 94.650  0 155 ILE AAA CA   1 ? 
ATOM   1917 C C    . ILE A 1 133 ? 17.939  15.727  26.145  1.000 93.630  0 155 ILE AAA C    1 ? 
ATOM   1918 O O    . ILE A 1 133 ? 18.585  14.696  26.368  1.000 96.980  0 155 ILE AAA O    1 ? 
ATOM   1919 C CB   . ILE A 1 133 ? 18.746  16.274  23.804  1.000 95.400  0 155 ILE AAA CB   1 ? 
ATOM   1920 C CG1  . ILE A 1 133 ? 19.438  17.309  22.914  1.000 96.290  0 155 ILE AAA CG1  1 ? 
ATOM   1921 C CG2  . ILE A 1 133 ? 17.406  15.839  23.226  1.000 96.720  0 155 ILE AAA CG2  1 ? 
ATOM   1922 C CD1  . ILE A 1 133 ? 20.167  16.709  21.736  1.000 96.780  0 155 ILE AAA CD1  1 ? 
ATOM   1923 H H    . ILE A 1 133 ? 20.625  16.451  25.887  1.000 95.770  0 155 ILE AAA H    1 c 
ATOM   1924 H HA   . ILE A 1 133 ? 18.015  17.579  25.239  1.000 94.650  0 155 ILE AAA HA   1 c 
ATOM   1925 H HB   . ILE A 1 133 ? 19.330  15.477  23.838  1.000 95.400  0 155 ILE AAA HB   1 c 
ATOM   1926 H HG12 . ILE A 1 133 ? 18.764  17.939  22.581  1.000 96.290  0 155 ILE AAA HG12 1 c 
ATOM   1927 H HG13 . ILE A 1 133 ? 20.079  17.814  23.459  1.000 96.290  0 155 ILE AAA HG13 1 c 
ATOM   1928 H HG21 . ILE A 1 133 ? 17.033  15.122  23.768  1.000 96.720  0 155 ILE AAA HG21 1 c 
ATOM   1929 H HG22 . ILE A 1 133 ? 17.531  15.517  22.316  1.000 96.720  0 155 ILE AAA HG22 1 c 
ATOM   1930 H HG23 . ILE A 1 133 ? 16.791  16.593  23.221  1.000 96.720  0 155 ILE AAA HG23 1 c 
ATOM   1931 H HD11 . ILE A 1 133 ? 20.854  16.098  22.055  1.000 96.780  0 155 ILE AAA HD11 1 c 
ATOM   1932 H HD12 . ILE A 1 133 ? 20.582  17.418  21.214  1.000 96.780  0 155 ILE AAA HD12 1 c 
ATOM   1933 H HD13 . ILE A 1 133 ? 19.537  16.223  21.176  1.000 96.780  0 155 ILE AAA HD13 1 c 
ATOM   1934 N N    . GLN A 1 134 ? 16.706  15.962  26.598  1.000 93.350  0 156 GLN AAA N    1 ? 
ATOM   1935 C CA   . GLN A 1 134 ? 15.976  14.990  27.449  1.000 95.170  0 156 GLN AAA CA   1 ? 
ATOM   1936 C C    . GLN A 1 134 ? 14.470  15.222  27.318  1.000 99.600  0 156 GLN AAA C    1 ? 
ATOM   1937 O O    . GLN A 1 134 ? 14.079  16.224  26.718  1.000 98.090  0 156 GLN AAA O    1 ? 
ATOM   1938 C CB   . GLN A 1 134 ? 16.244  15.243  28.935  1.000 91.730  0 156 GLN AAA CB   1 ? 
ATOM   1939 C CG   . GLN A 1 134 ? 17.652  14.947  29.421  1.000 92.200  0 156 GLN AAA CG   1 ? 
ATOM   1940 C CD   . GLN A 1 134 ? 17.660  14.003  30.590  1.000 97.790  0 156 GLN AAA CD   1 ? 
ATOM   1941 O OE1  . GLN A 1 134 ? 17.315  14.371  31.705  1.000 107.140 0 156 GLN AAA OE1  1 ? 
ATOM   1942 N NE2  . GLN A 1 134 ? 18.069  12.773  30.339  1.000 95.780  0 156 GLN AAA NE2  1 ? 
ATOM   1943 H H    . GLN A 1 134 ? 16.259  16.833  26.350  1.000 93.350  0 156 GLN AAA H    1 c 
ATOM   1944 H HA   . GLN A 1 134 ? 16.183  14.080  27.132  1.000 95.170  0 156 GLN AAA HA   1 c 
ATOM   1945 H HB2  . GLN A 1 134 ? 16.051  16.184  29.131  1.000 91.730  0 156 GLN AAA HB2  1 c 
ATOM   1946 H HB3  . GLN A 1 134 ? 15.625  14.695  29.461  1.000 91.730  0 156 GLN AAA HB3  1 c 
ATOM   1947 H HG2  . GLN A 1 134 ? 18.171  14.554  28.687  1.000 92.200  0 156 GLN AAA HG2  1 c 
ATOM   1948 H HG3  . GLN A 1 134 ? 18.086  15.787  29.683  1.000 92.200  0 156 GLN AAA HG3  1 c 
ATOM   1949 H HE21 . GLN A 1 134 ? 18.095  12.174  30.989  1.000 95.780  0 156 GLN AAA HE21 1 c 
ATOM   1950 H HE22 . GLN A 1 134 ? 18.317  12.548  29.521  1.000 95.780  0 156 GLN AAA HE22 1 c 
ATOM   1951 N N    . ARG A 1 135 ? 13.676  14.249  27.762  1.000 103.400 0 157 ARG AAA N    1 ? 
ATOM   1952 C CA   . ARG A 1 135 ? 12.206  14.388  27.940  1.000 105.780 0 157 ARG AAA CA   1 ? 
ATOM   1953 C C    . ARG A 1 135 ? 11.436  15.002  26.762  1.000 106.930 0 157 ARG AAA C    1 ? 
ATOM   1954 O O    . ARG A 1 135 ? 10.905  16.107  26.944  1.000 113.960 0 157 ARG AAA O    1 ? 
ATOM   1955 C CB   . ARG A 1 135 ? 11.942  15.130  29.251  1.000 106.580 0 157 ARG AAA CB   1 ? 
ATOM   1956 C CG   . ARG A 1 135 ? 12.709  14.556  30.431  1.000 108.290 0 157 ARG AAA CG   1 ? 
ATOM   1957 C CD   . ARG A 1 135 ? 12.379  15.265  31.726  1.000 115.470 0 157 ARG AAA CD   1 ? 
ATOM   1958 N NE   . ARG A 1 135 ? 13.257  16.381  32.037  1.000 119.310 0 157 ARG AAA NE   1 ? 
ATOM   1959 C CZ   . ARG A 1 135 ? 14.188  16.341  32.979  1.000 125.960 0 157 ARG AAA CZ   1 ? 
ATOM   1960 N NH1  . ARG A 1 135 ? 14.356  15.240  33.688  1.000 127.480 0 157 ARG AAA NH1  1 ? 
ATOM   1961 N NH2  . ARG A 1 135 ? 14.950  17.395  33.210  1.000 127.010 0 157 ARG AAA NH2  1 ? 
ATOM   1962 H H    . ARG A 1 135 ? 14.118  13.369  27.987  1.000 103.400 0 157 ARG AAA H    1 c 
ATOM   1963 H HA   . ARG A 1 135 ? 11.820  13.490  28.066  1.000 105.780 0 157 ARG AAA HA   1 c 
ATOM   1964 H HB2  . ARG A 1 135 ? 12.190  16.071  29.132  1.000 106.580 0 157 ARG AAA HB2  1 c 
ATOM   1965 H HB3  . ARG A 1 135 ? 10.981  15.093  29.442  1.000 106.580 0 157 ARG AAA HB3  1 c 
ATOM   1966 H HG2  . ARG A 1 135 ? 12.495  13.603  30.524  1.000 108.290 0 157 ARG AAA HG2  1 c 
ATOM   1967 H HG3  . ARG A 1 135 ? 13.672  14.633  30.260  1.000 108.290 0 157 ARG AAA HG3  1 c 
ATOM   1968 H HD2  . ARG A 1 135 ? 11.459  15.602  31.684  1.000 115.470 0 157 ARG AAA HD2  1 c 
ATOM   1969 H HD3  . ARG A 1 135 ? 12.426  14.623  32.466  1.000 115.470 0 157 ARG AAA HD3  1 c 
ATOM   1970 H HE   . ARG A 1 135 ? 13.162  17.115  31.576  1.000 119.310 0 157 ARG AAA HE   1 c 
ATOM   1971 H HH11 . ARG A 1 135 ? 13.850  14.538  33.533  1.000 127.480 0 157 ARG AAA HH11 1 c 
ATOM   1972 H HH12 . ARG A 1 135 ? 14.973  15.212  34.313  1.000 127.480 0 157 ARG AAA HH12 1 c 
ATOM   1973 H HH21 . ARG A 1 135 ? 14.839  18.129  32.735  1.000 127.010 0 157 ARG AAA HH21 1 c 
ATOM   1974 H HH22 . ARG A 1 135 ? 15.567  17.361  33.838  1.000 127.010 0 157 ARG AAA HH22 1 c 
ATOM   1975 N N    . ASN A 1 136 ? 11.421  14.353  25.596  1.000 105.390 0 158 ASN AAA N    1 ? 
ATOM   1976 C CA   . ASN A 1 136 ? 10.594  14.805  24.439  1.000 112.580 0 158 ASN AAA CA   1 ? 
ATOM   1977 C C    . ASN A 1 136 ? 10.505  13.618  23.484  1.000 121.610 0 158 ASN AAA C    1 ? 
ATOM   1978 O O    . ASN A 1 136 ? 11.502  13.383  22.794  1.000 123.640 0 158 ASN AAA O    1 ? 
ATOM   1979 C CB   . ASN A 1 136 ? 11.213  16.010  23.742  1.000 109.360 0 158 ASN AAA CB   1 ? 
ATOM   1980 C CG   . ASN A 1 136 ? 12.717  15.918  23.755  1.000 108.190 0 158 ASN AAA CG   1 ? 
ATOM   1981 O OD1  . ASN A 1 136 ? 13.258  14.882  24.118  1.000 115.220 0 158 ASN AAA OD1  1 ? 
ATOM   1982 N ND2  . ASN A 1 136 ? 13.391  16.991  23.392  1.000 104.990 0 158 ASN AAA ND2  1 ? 
ATOM   1983 H H    . ASN A 1 136 ? 11.993  13.526  25.499  1.000 105.390 0 158 ASN AAA H    1 c 
ATOM   1984 H HA   . ASN A 1 136 ? 9.696   15.043  24.770  1.000 112.580 0 158 ASN AAA HA   1 c 
ATOM   1985 H HB2  . ASN A 1 136 ? 10.884  16.047  22.821  1.000 109.360 0 158 ASN AAA HB2  1 c 
ATOM   1986 H HB3  . ASN A 1 136 ? 10.919  16.825  24.197  1.000 109.360 0 158 ASN AAA HB3  1 c 
ATOM   1987 H HD21 . ASN A 1 136 ? 14.275  16.977  23.386  1.000 104.990 0 158 ASN AAA HD21 1 c 
ATOM   1988 H HD22 . ASN A 1 136 ? 12.959  17.725  23.154  1.000 104.990 0 158 ASN AAA HD22 1 c 
ATOM   1989 N N    . PRO A 1 137 ? 9.297   12.725  23.423  1.000 130.180 0 159 PRO AAA N    1 ? 
ATOM   1990 C CA   . PRO A 1 137 ? 8.948   11.464  22.767  1.000 130.060 0 159 PRO AAA CA   1 ? 
ATOM   1991 C C    . PRO A 1 137 ? 9.037   11.490  21.235  1.000 120.630 0 159 PRO AAA C    1 ? 
ATOM   1992 O O    . PRO A 1 137 ? 9.527   10.538  20.665  1.000 122.830 0 159 PRO AAA O    1 ? 
ATOM   1993 C CB   . PRO A 1 137 ? 7.488   11.206  23.180  1.000 135.300 0 159 PRO AAA CB   1 ? 
ATOM   1994 C CG   . PRO A 1 137 ? 6.993   12.536  23.710  1.000 135.460 0 159 PRO AAA CG   1 ? 
ATOM   1995 C CD   . PRO A 1 137 ? 8.217   13.199  24.304  1.000 132.540 0 159 PRO AAA CD   1 ? 
ATOM   1996 H HA   . PRO A 1 137 ? 9.543   10.746  23.100  1.000 130.060 0 159 PRO AAA HA   1 c 
ATOM   1997 H HB2  . PRO A 1 137 ? 6.953   10.911  22.414  1.000 135.300 0 159 PRO AAA HB2  1 c 
ATOM   1998 H HB3  . PRO A 1 137 ? 7.435   10.511  23.869  1.000 135.300 0 159 PRO AAA HB3  1 c 
ATOM   1999 H HG2  . PRO A 1 137 ? 6.613   13.079  22.989  1.000 135.460 0 159 PRO AAA HG2  1 c 
ATOM   2000 H HG3  . PRO A 1 137 ? 6.299   12.404  24.389  1.000 135.460 0 159 PRO AAA HG3  1 c 
ATOM   2001 H HD2  . PRO A 1 137 ? 8.127   14.175  24.289  1.000 132.540 0 159 PRO AAA HD2  1 c 
ATOM   2002 H HD3  . PRO A 1 137 ? 8.348   12.920  25.234  1.000 132.540 0 159 PRO AAA HD3  1 c 
ATOM   2003 N N    . GLN A 1 138 ? 8.563   12.566  20.610  1.000 113.270 0 160 GLN AAA N    1 ? 
ATOM   2004 C CA   . GLN A 1 138 ? 8.454   12.658  19.133  1.000 118.730 0 160 GLN AAA CA   1 ? 
ATOM   2005 C C    . GLN A 1 138 ? 9.847   12.800  18.508  1.000 112.770 0 160 GLN AAA C    1 ? 
ATOM   2006 O O    . GLN A 1 138 ? 9.988   12.442  17.327  1.000 113.720 0 160 GLN AAA O    1 ? 
ATOM   2007 C CB   . GLN A 1 138 ? 7.538   13.816  18.735  1.000 130.270 0 160 GLN AAA CB   1 ? 
ATOM   2008 C CG   . GLN A 1 138 ? 6.088   13.619  19.157  1.000 135.500 0 160 GLN AAA CG   1 ? 
ATOM   2009 C CD   . GLN A 1 138 ? 5.516   12.318  18.651  1.000 136.860 0 160 GLN AAA CD   1 ? 
ATOM   2010 O OE1  . GLN A 1 138 ? 5.216   11.411  19.425  1.000 138.660 0 160 GLN AAA OE1  1 ? 
ATOM   2011 N NE2  . GLN A 1 138 ? 5.383   12.213  17.339  1.000 134.270 0 160 GLN AAA NE2  1 ? 
ATOM   2012 H H    . GLN A 1 138 ? 8.267   13.349  21.175  1.000 113.270 0 160 GLN AAA H    1 c 
ATOM   2013 H HA   . GLN A 1 138 ? 8.046   11.826  18.797  1.000 118.730 0 160 GLN AAA HA   1 c 
ATOM   2014 H HB2  . GLN A 1 138 ? 7.881   14.639  19.141  1.000 130.270 0 160 GLN AAA HB2  1 c 
ATOM   2015 H HB3  . GLN A 1 138 ? 7.577   13.924  17.762  1.000 130.270 0 160 GLN AAA HB3  1 c 
ATOM   2016 H HG2  . GLN A 1 138 ? 6.032   13.634  20.136  1.000 135.500 0 160 GLN AAA HG2  1 c 
ATOM   2017 H HG3  . GLN A 1 138 ? 5.548   14.362  18.812  1.000 135.500 0 160 GLN AAA HG3  1 c 
ATOM   2018 H HE21 . GLN A 1 138 ? 5.053   11.473  16.986  1.000 134.270 0 160 GLN AAA HE21 1 c 
ATOM   2019 H HE22 . GLN A 1 138 ? 5.624   12.883  16.815  1.000 134.270 0 160 GLN AAA HE22 1 c 
ATOM   2020 N N    . LEU A 1 139 ? 10.838  13.287  19.260  1.000 110.130 0 161 LEU AAA N    1 ? 
ATOM   2021 C CA   . LEU A 1 139 ? 12.164  13.664  18.699  1.000 113.220 0 161 LEU AAA CA   1 ? 
ATOM   2022 C C    . LEU A 1 139 ? 12.919  12.417  18.221  1.000 113.220 0 161 LEU AAA C    1 ? 
ATOM   2023 O O    . LEU A 1 139 ? 13.001  11.445  18.991  1.000 112.110 0 161 LEU AAA O    1 ? 
ATOM   2024 C CB   . LEU A 1 139 ? 12.979  14.427  19.748  1.000 113.160 0 161 LEU AAA CB   1 ? 
ATOM   2025 C CG   . LEU A 1 139 ? 14.285  15.042  19.239  1.000 111.720 0 161 LEU AAA CG   1 ? 
ATOM   2026 C CD1  . LEU A 1 139 ? 14.040  15.954  18.043  1.000 108.180 0 161 LEU AAA CD1  1 ? 
ATOM   2027 C CD2  . LEU A 1 139 ? 15.002  15.797  20.348  1.000 109.580 0 161 LEU AAA CD2  1 ? 
ATOM   2028 H H    . LEU A 1 139 ? 10.672  13.401  20.250  1.000 110.130 0 161 LEU AAA H    1 c 
ATOM   2029 H HA   . LEU A 1 139 ? 12.019  14.253  17.923  1.000 113.220 0 161 LEU AAA HA   1 c 
ATOM   2030 H HB2  . LEU A 1 139 ? 12.419  15.141  20.112  1.000 113.160 0 161 LEU AAA HB2  1 c 
ATOM   2031 H HB3  . LEU A 1 139 ? 13.188  13.814  20.481  1.000 113.160 0 161 LEU AAA HB3  1 c 
ATOM   2032 H HG   . LEU A 1 139 ? 14.874  14.306  18.940  1.000 111.720 0 161 LEU AAA HG   1 c 
ATOM   2033 H HD11 . LEU A 1 139 ? 13.637  15.441  17.321  1.000 108.180 0 161 LEU AAA HD11 1 c 
ATOM   2034 H HD12 . LEU A 1 139 ? 14.886  16.330  17.743  1.000 108.180 0 161 LEU AAA HD12 1 c 
ATOM   2035 H HD13 . LEU A 1 139 ? 13.440  16.674  18.302  1.000 108.180 0 161 LEU AAA HD13 1 c 
ATOM   2036 H HD21 . LEU A 1 139 ? 14.429  16.511  20.678  1.000 109.580 0 161 LEU AAA HD21 1 c 
ATOM   2037 H HD22 . LEU A 1 139 ? 15.828  16.177  20.001  1.000 109.580 0 161 LEU AAA HD22 1 c 
ATOM   2038 H HD23 . LEU A 1 139 ? 15.209  15.185  21.076  1.000 109.580 0 161 LEU AAA HD23 1 c 
ATOM   2039 N N    . CYS A 1 140 ? 13.445  12.470  16.991  1.000 117.620 0 162 CYS AAA N    1 ? 
ATOM   2040 C CA   . CYS A 1 140 ? 14.424  11.513  16.405  1.000 119.880 0 162 CYS AAA CA   1 ? 
ATOM   2041 C C    . CYS A 1 140 ? 15.766  12.222  16.182  1.000 118.300 0 162 CYS AAA C    1 ? 
ATOM   2042 O O    . CYS A 1 140 ? 15.875  13.415  16.532  1.000 123.600 0 162 CYS AAA O    1 ? 
ATOM   2043 C CB   . CYS A 1 140 ? 13.912  10.937  15.088  1.000 123.970 0 162 CYS AAA CB   1 ? 
ATOM   2044 S SG   . CYS A 1 140 ? 12.611  9.692   15.293  1.000 127.930 0 162 CYS AAA SG   1 ? 
ATOM   2045 H H    . CYS A 1 140 ? 13.124  13.249  16.434  1.000 117.620 0 162 CYS AAA H    1 c 
ATOM   2046 H HA   . CYS A 1 140 ? 14.559  10.782  17.051  1.000 119.880 0 162 CYS AAA HA   1 c 
ATOM   2047 H HB2  . CYS A 1 140 ? 13.559  11.664  14.535  1.000 123.970 0 162 CYS AAA HB2  1 c 
ATOM   2048 H HB3  . CYS A 1 140 ? 14.659  10.527  14.605  1.000 123.970 0 162 CYS AAA HB3  1 c 
ATOM   2049 N N    . TYR A 1 141 ? 16.755  11.499  15.649  1.000 117.060 0 163 TYR AAA N    1 ? 
ATOM   2050 C CA   . TYR A 1 141 ? 18.014  12.051  15.084  1.000 119.950 0 163 TYR AAA CA   1 ? 
ATOM   2051 C C    . TYR A 1 141 ? 18.736  12.912  16.129  1.000 124.510 0 163 TYR AAA C    1 ? 
ATOM   2052 O O    . TYR A 1 141 ? 19.290  13.980  15.785  1.000 127.890 0 163 TYR AAA O    1 ? 
ATOM   2053 C CB   . TYR A 1 141 ? 17.690  12.849  13.821  1.000 120.760 0 163 TYR AAA CB   1 ? 
ATOM   2054 C CG   . TYR A 1 141 ? 16.754  12.144  12.876  1.000 118.900 0 163 TYR AAA CG   1 ? 
ATOM   2055 C CD1  . TYR A 1 141 ? 17.112  10.944  12.285  1.000 119.180 0 163 TYR AAA CD1  1 ? 
ATOM   2056 C CD2  . TYR A 1 141 ? 15.506  12.665  12.580  1.000 121.430 0 163 TYR AAA CD2  1 ? 
ATOM   2057 C CE1  . TYR A 1 141 ? 16.260  10.286  11.413  1.000 118.080 0 163 TYR AAA CE1  1 ? 
ATOM   2058 C CE2  . TYR A 1 141 ? 14.641  12.020  11.712  1.000 122.390 0 163 TYR AAA CE2  1 ? 
ATOM   2059 C CZ   . TYR A 1 141 ? 15.021  10.826  11.124  1.000 118.660 0 163 TYR AAA CZ   1 ? 
ATOM   2060 O OH   . TYR A 1 141 ? 14.175  10.187  10.267  1.000 122.420 0 163 TYR AAA OH   1 ? 
ATOM   2061 H H    . TYR A 1 141 ? 16.649  10.497  15.577  1.000 117.060 0 163 TYR AAA H    1 c 
ATOM   2062 H HA   . TYR A 1 141 ? 18.610  11.297  14.844  1.000 119.950 0 163 TYR AAA HA   1 c 
ATOM   2063 H HB2  . TYR A 1 141 ? 17.295  13.705  14.088  1.000 120.760 0 163 TYR AAA HB2  1 c 
ATOM   2064 H HB3  . TYR A 1 141 ? 18.529  13.048  13.356  1.000 120.760 0 163 TYR AAA HB3  1 c 
ATOM   2065 H HD1  . TYR A 1 141 ? 17.954  10.567  12.479  1.000 119.180 0 163 TYR AAA HD1  1 c 
ATOM   2066 H HD2  . TYR A 1 141 ? 15.238  13.477  12.978  1.000 121.430 0 163 TYR AAA HD2  1 c 
ATOM   2067 H HE1  . TYR A 1 141 ? 16.522  9.470   11.020  1.000 118.080 0 163 TYR AAA HE1  1 c 
ATOM   2068 H HE2  . TYR A 1 141 ? 13.797  12.393  11.519  1.000 122.390 0 163 TYR AAA HE2  1 c 
ATOM   2069 H HH   . TYR A 1 141 ? 14.537  9.464   9.981   0.000 122.420 0 163 TYR AAA HH   1 c 
ATOM   2070 N N    . GLN A 1 142 ? 18.735  12.439  17.375  1.000 119.280 0 164 GLN AAA N    1 ? 
ATOM   2071 C CA   . GLN A 1 142 ? 19.323  13.125  18.555  1.000 112.760 0 164 GLN AAA CA   1 ? 
ATOM   2072 C C    . GLN A 1 142 ? 20.628  12.415  18.939  1.000 111.730 0 164 GLN AAA C    1 ? 
ATOM   2073 O O    . GLN A 1 142 ? 21.537  13.096  19.444  1.000 103.850 0 164 GLN AAA O    1 ? 
ATOM   2074 C CB   . GLN A 1 142 ? 18.311  13.160  19.704  1.000 110.430 0 164 GLN AAA CB   1 ? 
ATOM   2075 C CG   . GLN A 1 142 ? 17.470  11.897  19.837  1.000 112.590 0 164 GLN AAA CG   1 ? 
ATOM   2076 C CD   . GLN A 1 142 ? 16.454  11.987  20.947  1.000 115.230 0 164 GLN AAA CD   1 ? 
ATOM   2077 O OE1  . GLN A 1 142 ? 15.267  11.736  20.746  1.000 114.500 0 164 GLN AAA OE1  1 ? 
ATOM   2078 N NE2  . GLN A 1 142 ? 16.916  12.348  22.133  1.000 115.980 0 164 GLN AAA NE2  1 ? 
ATOM   2079 H H    . GLN A 1 142 ? 18.292  11.540  17.498  1.000 119.280 0 164 GLN AAA H    1 c 
ATOM   2080 H HA   . GLN A 1 142 ? 19.525  14.056  18.306  1.000 112.760 0 164 GLN AAA HA   1 c 
ATOM   2081 H HB2  . GLN A 1 142 ? 18.797  13.305  20.543  1.000 110.430 0 164 GLN AAA HB2  1 c 
ATOM   2082 H HB3  . GLN A 1 142 ? 17.712  13.924  19.569  1.000 110.430 0 164 GLN AAA HB3  1 c 
ATOM   2083 H HG2  . GLN A 1 142 ? 17.001  11.731  18.992  1.000 112.590 0 164 GLN AAA HG2  1 c 
ATOM   2084 H HG3  . GLN A 1 142 ? 18.060  11.133  20.010  1.000 112.590 0 164 GLN AAA HG3  1 c 
ATOM   2085 H HE21 . GLN A 1 142 ? 16.364  12.417  22.820  1.000 115.980 0 164 GLN AAA HE21 1 c 
ATOM   2086 H HE22 . GLN A 1 142 ? 17.776  12.520  22.239  1.000 115.980 0 164 GLN AAA HE22 1 c 
ATOM   2087 N N    . ASP A 1 143 ? 20.706  11.102  18.691  1.000 119.430 0 165 ASP AAA N    1 ? 
ATOM   2088 C CA   . ASP A 1 143 ? 21.875  10.225  18.982  1.000 121.290 0 165 ASP AAA CA   1 ? 
ATOM   2089 C C    . ASP A 1 143 ? 22.623  9.896   17.681  1.000 116.550 0 165 ASP AAA C    1 ? 
ATOM   2090 O O    . ASP A 1 143 ? 23.753  9.386   17.769  1.000 121.100 0 165 ASP AAA O    1 ? 
ATOM   2091 C CB   . ASP A 1 143 ? 21.437  8.944   19.700  1.000 121.590 0 165 ASP AAA CB   1 ? 
ATOM   2092 C CG   . ASP A 1 143 ? 20.282  8.213   19.030  1.000 123.920 0 165 ASP AAA CG   1 ? 
ATOM   2093 O OD1  . ASP A 1 143 ? 19.838  8.669   17.949  1.000 118.850 0 165 ASP AAA OD1  1 ? 
ATOM   2094 O OD2  . ASP A 1 143 ? 19.827  7.195   19.596  1.000 122.750 0 165 ASP AAA OD2  1 ? 
ATOM   2095 H H    . ASP A 1 143 ? 19.882  10.700  18.268  1.000 119.430 0 165 ASP AAA H    1 c 
ATOM   2096 H HA   . ASP A 1 143 ? 22.489  10.711  19.581  1.000 121.290 0 165 ASP AAA HA   1 c 
ATOM   2097 H HB2  . ASP A 1 143 ? 22.197  8.327   19.726  1.000 121.590 0 165 ASP AAA HB2  1 c 
ATOM   2098 H HB3  . ASP A 1 143 ? 21.148  9.179   20.605  1.000 121.590 0 165 ASP AAA HB3  1 c 
ATOM   2099 N N    . THR A 1 144 ? 22.008  10.163  16.526  1.000 109.850 0 166 THR AAA N    1 ? 
ATOM   2100 C CA   . THR A 1 144 ? 22.603  9.978   15.175  1.000 109.590 0 166 THR AAA CA   1 ? 
ATOM   2101 C C    . THR A 1 144 ? 23.715  11.010  14.931  1.000 107.660 0 166 THR AAA C    1 ? 
ATOM   2102 O O    . THR A 1 144 ? 24.590  10.725  14.096  1.000 109.700 0 166 THR AAA O    1 ? 
ATOM   2103 C CB   . THR A 1 144 ? 21.525  10.089  14.092  1.000 113.230 0 166 THR AAA CB   1 ? 
ATOM   2104 O OG1  . THR A 1 144 ? 22.051  9.650   12.840  1.000 115.530 0 166 THR AAA OG1  1 ? 
ATOM   2105 C CG2  . THR A 1 144 ? 21.013  11.501  13.941  1.000 113.870 0 166 THR AAA CG2  1 ? 
ATOM   2106 H H    . THR A 1 144 ? 21.065  10.517  16.605  1.000 109.850 0 166 THR AAA H    1 c 
ATOM   2107 H HA   . THR A 1 144 ? 23.006  9.080   15.140  1.000 109.590 0 166 THR AAA HA   1 c 
ATOM   2108 H HB   . THR A 1 144 ? 20.775  9.497   14.340  1.000 113.230 0 166 THR AAA HB   1 c 
ATOM   2109 H HG1  . THR A 1 144 ? 21.453  9.712   12.242  0.000 115.530 0 166 THR AAA HG1  1 c 
ATOM   2110 H HG21 . THR A 1 144 ? 20.626  11.799  14.783  1.000 113.870 0 166 THR AAA HG21 1 c 
ATOM   2111 H HG22 . THR A 1 144 ? 20.331  11.528  13.246  1.000 113.870 0 166 THR AAA HG22 1 c 
ATOM   2112 H HG23 . THR A 1 144 ? 21.749  12.090  13.696  1.000 113.870 0 166 THR AAA HG23 1 c 
ATOM   2113 N N    . ILE A 1 145 ? 23.671  12.163  15.611  1.000 108.690 0 167 ILE AAA N    1 ? 
ATOM   2114 C CA   . ILE A 1 145 ? 24.609  13.311  15.405  1.000 109.090 0 167 ILE AAA CA   1 ? 
ATOM   2115 C C    . ILE A 1 145 ? 25.894  13.078  16.209  1.000 101.730 0 167 ILE AAA C    1 ? 
ATOM   2116 O O    . ILE A 1 145 ? 25.790  12.790  17.417  1.000 93.270  0 167 ILE AAA O    1 ? 
ATOM   2117 C CB   . ILE A 1 145 ? 23.944  14.651  15.791  1.000 115.960 0 167 ILE AAA CB   1 ? 
ATOM   2118 C CG1  . ILE A 1 145 ? 22.642  14.893  15.019  1.000 126.920 0 167 ILE AAA CG1  1 ? 
ATOM   2119 C CG2  . ILE A 1 145 ? 24.917  15.810  15.629  1.000 109.230 0 167 ILE AAA CG2  1 ? 
ATOM   2120 C CD1  . ILE A 1 145 ? 22.803  14.932  13.514  1.000 130.320 0 167 ILE AAA CD1  1 ? 
ATOM   2121 H H    . ILE A 1 145 ? 22.944  12.240  16.308  1.000 108.690 0 167 ILE AAA H    1 c 
ATOM   2122 H HA   . ILE A 1 145 ? 24.845  13.349  14.461  1.000 109.090 0 167 ILE AAA HA   1 c 
ATOM   2123 H HB   . ILE A 1 145 ? 23.703  14.597  16.749  1.000 115.960 0 167 ILE AAA HB   1 c 
ATOM   2124 H HG12 . ILE A 1 145 ? 22.005  14.181  15.245  1.000 126.920 0 167 ILE AAA HG12 1 c 
ATOM   2125 H HG13 . ILE A 1 145 ? 22.256  15.746  15.312  1.000 126.920 0 167 ILE AAA HG13 1 c 
ATOM   2126 H HG21 . ILE A 1 145 ? 25.689  15.672  16.205  1.000 109.230 0 167 ILE AAA HG21 1 c 
ATOM   2127 H HG22 . ILE A 1 145 ? 24.479  16.642  15.879  1.000 109.230 0 167 ILE AAA HG22 1 c 
ATOM   2128 H HG23 . ILE A 1 145 ? 25.210  15.864  14.703  1.000 109.230 0 167 ILE AAA HG23 1 c 
ATOM   2129 H HD11 . ILE A 1 145 ? 23.413  15.650  13.270  1.000 130.320 0 167 ILE AAA HD11 1 c 
ATOM   2130 H HD12 . ILE A 1 145 ? 21.938  15.089  13.098  1.000 130.320 0 167 ILE AAA HD12 1 c 
ATOM   2131 H HD13 . ILE A 1 145 ? 23.162  14.083  13.203  1.000 130.320 0 167 ILE AAA HD13 1 c 
ATOM   2132 N N    . LEU A 1 146 ? 27.049  13.203  15.545  1.000 101.620 0 168 LEU AAA N    1 ? 
ATOM   2133 C CA   . LEU A 1 146 ? 28.407  13.224  16.157  1.000 104.030 0 168 LEU AAA CA   1 ? 
ATOM   2134 C C    . LEU A 1 146 ? 28.658  14.621  16.740  1.000 106.050 0 168 LEU AAA C    1 ? 
ATOM   2135 O O    . LEU A 1 146 ? 29.111  15.512  15.987  1.000 103.370 0 168 LEU AAA O    1 ? 
ATOM   2136 C CB   . LEU A 1 146 ? 29.445  12.865  15.086  1.000 102.870 0 168 LEU AAA CB   1 ? 
ATOM   2137 C CG   . LEU A 1 146 ? 30.911  12.958  15.512  1.000 103.640 0 168 LEU AAA CG   1 ? 
ATOM   2138 C CD1  . LEU A 1 146 ? 31.266  11.852  16.494  1.000 102.730 0 168 LEU AAA CD1  1 ? 
ATOM   2139 C CD2  . LEU A 1 146 ? 31.835  12.915  14.302  1.000 103.500 0 168 LEU AAA CD2  1 ? 
ATOM   2140 H H    . LEU A 1 146 ? 26.959  13.289  14.543  1.000 101.620 0 168 LEU AAA H    1 c 
ATOM   2141 H HA   . LEU A 1 146 ? 28.432  12.561  16.885  1.000 104.030 0 168 LEU AAA HA   1 c 
ATOM   2142 H HB2  . LEU A 1 146 ? 29.273  11.950  14.785  1.000 102.870 0 168 LEU AAA HB2  1 c 
ATOM   2143 H HB3  . LEU A 1 146 ? 29.313  13.457  14.319  1.000 102.870 0 168 LEU AAA HB3  1 c 
ATOM   2144 H HG   . LEU A 1 146 ? 31.043  13.826  15.967  1.000 103.640 0 168 LEU AAA HG   1 c 
ATOM   2145 H HD11 . LEU A 1 146 ? 30.705  11.929  17.286  1.000 102.730 0 168 LEU AAA HD11 1 c 
ATOM   2146 H HD12 . LEU A 1 146 ? 32.202  11.932  16.749  1.000 102.730 0 168 LEU AAA HD12 1 c 
ATOM   2147 H HD13 . LEU A 1 146 ? 31.118  10.986  16.075  1.000 102.730 0 168 LEU AAA HD13 1 c 
ATOM   2148 H HD21 . LEU A 1 146 ? 31.702  12.080  13.821  1.000 103.500 0 168 LEU AAA HD21 1 c 
ATOM   2149 H HD22 . LEU A 1 146 ? 32.760  12.976  14.598  1.000 103.500 0 168 LEU AAA HD22 1 c 
ATOM   2150 H HD23 . LEU A 1 146 ? 31.633  13.663  13.713  1.000 103.500 0 168 LEU AAA HD23 1 c 
ATOM   2151 N N    . TRP A 1 147 ? 28.381  14.798  18.035  1.000 106.750 0 169 TRP AAA N    1 ? 
ATOM   2152 C CA   . TRP A 1 147 ? 28.322  16.125  18.706  1.000 106.330 0 169 TRP AAA CA   1 ? 
ATOM   2153 C C    . TRP A 1 147 ? 29.725  16.729  18.828  1.000 106.720 0 169 TRP AAA C    1 ? 
ATOM   2154 O O    . TRP A 1 147 ? 29.824  17.975  18.817  1.000 104.940 0 169 TRP AAA O    1 ? 
ATOM   2155 C CB   . TRP A 1 147 ? 27.609  16.021  20.064  1.000 104.790 0 169 TRP AAA CB   1 ? 
ATOM   2156 C CG   . TRP A 1 147 ? 26.137  15.776  19.924  1.000 105.620 0 169 TRP AAA CG   1 ? 
ATOM   2157 C CD1  . TRP A 1 147 ? 25.475  14.604  20.149  1.000 106.950 0 169 TRP AAA CD1  1 ? 
ATOM   2158 C CD2  . TRP A 1 147 ? 25.141  16.713  19.468  1.000 100.660 0 169 TRP AAA CD2  1 ? 
ATOM   2159 N NE1  . TRP A 1 147 ? 24.140  14.750  19.883  1.000 101.500 0 169 TRP AAA NE1  1 ? 
ATOM   2160 C CE2  . TRP A 1 147 ? 23.905  16.033  19.464  1.000 99.470  0 169 TRP AAA CE2  1 ? 
ATOM   2161 C CE3  . TRP A 1 147 ? 25.169  18.056  19.069  1.000 96.780  0 169 TRP AAA CE3  1 ? 
ATOM   2162 C CZ2  . TRP A 1 147 ? 22.716  16.653  19.081  1.000 98.700  0 169 TRP AAA CZ2  1 ? 
ATOM   2163 C CZ3  . TRP A 1 147 ? 23.994  18.669  18.695  1.000 94.030  0 169 TRP AAA CZ3  1 ? 
ATOM   2164 C CH2  . TRP A 1 147 ? 22.784  17.974  18.699  1.000 96.150  0 169 TRP AAA CH2  1 ? 
ATOM   2165 H H    . TRP A 1 147 ? 28.203  13.964  18.576  1.000 106.750 0 169 TRP AAA H    1 c 
ATOM   2166 H HA   . TRP A 1 147 ? 27.771  16.724  18.150  1.000 106.330 0 169 TRP AAA HA   1 c 
ATOM   2167 H HB2  . TRP A 1 147 ? 28.018  15.290  20.570  1.000 104.790 0 169 TRP AAA HB2  1 c 
ATOM   2168 H HB3  . TRP A 1 147 ? 27.759  16.855  20.554  1.000 104.790 0 169 TRP AAA HB3  1 c 
ATOM   2169 H HD1  . TRP A 1 147 ? 25.879  13.795  20.425  1.000 106.950 0 169 TRP AAA HD1  1 c 
ATOM   2170 H HE1  . TRP A 1 147 ? 23.535  14.120  19.962  1.000 101.500 0 169 TRP AAA HE1  1 c 
ATOM   2171 H HE3  . TRP A 1 147 ? 25.981  18.537  19.061  1.000 96.780  0 169 TRP AAA HE3  1 c 
ATOM   2172 H HZ2  . TRP A 1 147 ? 21.899  16.183  19.084  1.000 98.700  0 169 TRP AAA HZ2  1 c 
ATOM   2173 H HZ3  . TRP A 1 147 ? 24.007  19.574  18.425  1.000 94.030  0 169 TRP AAA HZ3  1 c 
ATOM   2174 H HH2  . TRP A 1 147 ? 21.997  18.419  18.438  1.000 96.150  0 169 TRP AAA HH2  1 c 
ATOM   2175 N N    . LYS A 1 148 ? 30.765  15.891  18.912  1.000 108.520 0 170 LYS AAA N    1 ? 
ATOM   2176 C CA   . LYS A 1 148 ? 32.153  16.348  19.189  1.000 107.050 0 170 LYS AAA CA   1 ? 
ATOM   2177 C C    . LYS A 1 148 ? 32.747  17.019  17.942  1.000 100.750 0 170 LYS AAA C    1 ? 
ATOM   2178 O O    . LYS A 1 148 ? 33.722  17.764  18.116  1.000 103.100 0 170 LYS AAA O    1 ? 
ATOM   2179 C CB   . LYS A 1 148 ? 33.022  15.210  19.741  1.000 111.690 0 170 LYS AAA CB   1 ? 
ATOM   2180 C CG   . LYS A 1 148 ? 33.550  14.194  18.737  1.000 119.930 0 170 LYS AAA CG   1 ? 
ATOM   2181 C CD   . LYS A 1 148 ? 34.748  13.429  19.265  1.000 127.230 0 170 LYS AAA CD   1 ? 
ATOM   2182 C CE   . LYS A 1 148 ? 35.058  12.174  18.476  1.000 135.250 0 170 LYS AAA CE   1 ? 
ATOM   2183 N NZ   . LYS A 1 148 ? 36.272  11.496  18.991  1.000 139.010 0 170 LYS AAA NZ   1 ? 
ATOM   2184 H H    . LYS A 1 148 ? 30.588  14.905  18.780  1.000 108.520 0 170 LYS AAA H    1 c 
ATOM   2185 H HA   . LYS A 1 148 ? 32.124  17.012  19.916  1.000 107.050 0 170 LYS AAA HA   1 c 
ATOM   2186 H HB2  . LYS A 1 148 ? 33.792  15.602  20.203  1.000 111.690 0 170 LYS AAA HB2  1 c 
ATOM   2187 H HB3  . LYS A 1 148 ? 32.505  14.722  20.416  1.000 111.690 0 170 LYS AAA HB3  1 c 
ATOM   2188 H HG2  . LYS A 1 148 ? 32.830  13.562  18.523  1.000 119.930 0 170 LYS AAA HG2  1 c 
ATOM   2189 H HG3  . LYS A 1 148 ? 33.804  14.668  17.916  1.000 119.930 0 170 LYS AAA HG3  1 c 
ATOM   2190 H HD2  . LYS A 1 148 ? 35.535  14.014  19.246  1.000 127.230 0 170 LYS AAA HD2  1 c 
ATOM   2191 H HD3  . LYS A 1 148 ? 34.582  13.180  20.199  1.000 127.230 0 170 LYS AAA HD3  1 c 
ATOM   2192 H HE2  . LYS A 1 148 ? 34.301  11.559  18.529  1.000 135.250 0 170 LYS AAA HE2  1 c 
ATOM   2193 H HE3  . LYS A 1 148 ? 35.193  12.403  17.537  1.000 135.250 0 170 LYS AAA HE3  1 c 
ATOM   2194 H HZ1  . LYS A 1 148 ? 36.984  12.055  18.933  1.000 139.010 0 170 LYS AAA HZ1  1 c 
ATOM   2195 H HZ2  . LYS A 1 148 ? 36.435  10.748  18.505  1.000 139.010 0 170 LYS AAA HZ2  1 c 
ATOM   2196 H HZ3  . LYS A 1 148 ? 36.149  11.264  19.859  1.000 139.010 0 170 LYS AAA HZ3  1 c 
ATOM   2197 N N    . ASP A 1 149 ? 32.187  16.801  16.744  1.000 97.280  0 171 ASP AAA N    1 ? 
ATOM   2198 C CA   . ASP A 1 149 ? 32.631  17.511  15.510  1.000 98.180  0 171 ASP AAA CA   1 ? 
ATOM   2199 C C    . ASP A 1 149 ? 32.112  18.954  15.537  1.000 99.750  0 171 ASP AAA C    1 ? 
ATOM   2200 O O    . ASP A 1 149 ? 32.821  19.839  15.018  1.000 94.100  0 171 ASP AAA O    1 ? 
ATOM   2201 C CB   . ASP A 1 149 ? 32.188  16.820  14.217  1.000 95.720  0 171 ASP AAA CB   1 ? 
ATOM   2202 C CG   . ASP A 1 149 ? 32.700  17.537  12.975  1.000 92.310  0 171 ASP AAA CG   1 ? 
ATOM   2203 O OD1  . ASP A 1 149 ? 33.847  17.274  12.570  1.000 85.070  0 171 ASP AAA OD1  1 ? 
ATOM   2204 O OD2  . ASP A 1 149 ? 31.967  18.394  12.452  1.000 91.830  0 171 ASP AAA OD2  1 ? 
ATOM   2205 H H    . ASP A 1 149 ? 31.436  16.129  16.682  1.000 97.280  0 171 ASP AAA H    1 c 
ATOM   2206 H HA   . ASP A 1 149 ? 33.617  17.529  15.497  1.000 98.180  0 171 ASP AAA HA   1 c 
ATOM   2207 H HB2  . ASP A 1 149 ? 32.543  15.907  14.215  1.000 95.720  0 171 ASP AAA HB2  1 c 
ATOM   2208 H HB3  . ASP A 1 149 ? 31.209  16.813  14.188  1.000 95.720  0 171 ASP AAA HB3  1 c 
ATOM   2209 N N    . ILE A 1 150 ? 30.916  19.168  16.097  1.000 106.780 0 172 ILE AAA N    1 ? 
ATOM   2210 C CA   . ILE A 1 150 ? 30.283  20.513  16.270  1.000 104.130 0 172 ILE AAA CA   1 ? 
ATOM   2211 C C    . ILE A 1 150 ? 30.966  21.224  17.446  1.000 97.990  0 172 ILE AAA C    1 ? 
ATOM   2212 O O    . ILE A 1 150 ? 31.271  22.426  17.305  1.000 94.380  0 172 ILE AAA O    1 ? 
ATOM   2213 C CB   . ILE A 1 150 ? 28.755  20.391  16.453  1.000 104.760 0 172 ILE AAA CB   1 ? 
ATOM   2214 C CG1  . ILE A 1 150 ? 28.093  19.772  15.219  1.000 103.900 0 172 ILE AAA CG1  1 ? 
ATOM   2215 C CG2  . ILE A 1 150 ? 28.136  21.738  16.800  1.000 106.340 0 172 ILE AAA CG2  1 ? 
ATOM   2216 C CD1  . ILE A 1 150 ? 26.603  19.586  15.349  1.000 103.400 0 172 ILE AAA CD1  1 ? 
ATOM   2217 H H    . ILE A 1 150 ? 30.424  18.347  16.419  1.000 106.780 0 172 ILE AAA H    1 c 
ATOM   2218 H HA   . ILE A 1 150 ? 30.437  21.032  15.460  1.000 104.130 0 172 ILE AAA HA   1 c 
ATOM   2219 H HB   . ILE A 1 150 ? 28.596  19.785  17.218  1.000 104.760 0 172 ILE AAA HB   1 c 
ATOM   2220 H HG12 . ILE A 1 150 ? 28.271  20.347  14.445  1.000 103.900 0 172 ILE AAA HG12 1 c 
ATOM   2221 H HG13 . ILE A 1 150 ? 28.504  18.898  15.046  1.000 103.900 0 172 ILE AAA HG13 1 c 
ATOM   2222 H HG21 . ILE A 1 150 ? 28.520  22.070  17.630  1.000 106.340 0 172 ILE AAA HG21 1 c 
ATOM   2223 H HG22 . ILE A 1 150 ? 27.175  21.637  16.913  1.000 106.340 0 172 ILE AAA HG22 1 c 
ATOM   2224 H HG23 . ILE A 1 150 ? 28.312  22.373  16.085  1.000 106.340 0 172 ILE AAA HG23 1 c 
ATOM   2225 H HD11 . ILE A 1 150 ? 26.412  18.998  16.100  1.000 103.400 0 172 ILE AAA HD11 1 c 
ATOM   2226 H HD12 . ILE A 1 150 ? 26.251  19.190  14.532  1.000 103.400 0 172 ILE AAA HD12 1 c 
ATOM   2227 H HD13 . ILE A 1 150 ? 26.179  20.449  15.498  1.000 103.400 0 172 ILE AAA HD13 1 c 
ATOM   2228 N N    . PHE A 1 151 ? 31.198  20.515  18.557  1.000 92.370  0 173 PHE AAA N    1 ? 
ATOM   2229 C CA   . PHE A 1 151 ? 32.059  20.980  19.675  1.000 94.300  0 173 PHE AAA CA   1 ? 
ATOM   2230 C C    . PHE A 1 151 ? 33.396  21.464  19.103  1.000 97.960  0 173 PHE AAA C    1 ? 
ATOM   2231 O O    . PHE A 1 151 ? 33.977  20.745  18.268  1.000 99.760  0 173 PHE AAA O    1 ? 
ATOM   2232 C CB   . PHE A 1 151 ? 32.329  19.866  20.690  1.000 94.230  0 173 PHE AAA CB   1 ? 
ATOM   2233 C CG   . PHE A 1 151 ? 31.192  19.502  21.612  1.000 94.650  0 173 PHE AAA CG   1 ? 
ATOM   2234 C CD1  . PHE A 1 151 ? 30.021  20.245  21.656  1.000 94.920  0 173 PHE AAA CD1  1 ? 
ATOM   2235 C CD2  . PHE A 1 151 ? 31.316  18.422  22.475  1.000 94.330  0 173 PHE AAA CD2  1 ? 
ATOM   2236 C CE1  . PHE A 1 151 ? 28.994  19.897  22.519  1.000 93.950  0 173 PHE AAA CE1  1 ? 
ATOM   2237 C CE2  . PHE A 1 151 ? 30.289  18.078  23.339  1.000 93.390  0 173 PHE AAA CE2  1 ? 
ATOM   2238 C CZ   . PHE A 1 151 ? 29.129  18.815  23.358  1.000 92.870  0 173 PHE AAA CZ   1 ? 
ATOM   2239 H H    . PHE A 1 151 ? 30.752  19.611  18.622  1.000 92.370  0 173 PHE AAA H    1 c 
ATOM   2240 H HA   . PHE A 1 151 ? 31.611  21.741  20.124  1.000 94.300  0 173 PHE AAA HA   1 c 
ATOM   2241 H HB2  . PHE A 1 151 ? 32.590  19.058  20.201  1.000 94.230  0 173 PHE AAA HB2  1 c 
ATOM   2242 H HB3  . PHE A 1 151 ? 33.093  20.130  21.244  1.000 94.230  0 173 PHE AAA HB3  1 c 
ATOM   2243 H HD1  . PHE A 1 151 ? 29.926  21.000  21.097  1.000 94.920  0 173 PHE AAA HD1  1 c 
ATOM   2244 H HD2  . PHE A 1 151 ? 32.113  17.917  22.470  1.000 94.330  0 173 PHE AAA HD2  1 c 
ATOM   2245 H HE1  . PHE A 1 151 ? 28.203  20.412  22.538  1.000 93.950  0 173 PHE AAA HE1  1 c 
ATOM   2246 H HE2  . PHE A 1 151 ? 30.384  17.335  23.914  1.000 93.390  0 173 PHE AAA HE2  1 c 
ATOM   2247 H HZ   . PHE A 1 151 ? 28.426  18.582  23.944  1.000 92.870  0 173 PHE AAA HZ   1 c 
ATOM   2248 N N    . HIS A 1 152 ? 33.860  22.639  19.543  1.000 101.780 0 174 HIS AAA N    1 ? 
ATOM   2249 C CA   . HIS A 1 152 ? 35.149  23.258  19.131  1.000 97.490  0 174 HIS AAA CA   1 ? 
ATOM   2250 C C    . HIS A 1 152 ? 36.310  22.482  19.755  1.000 97.000  0 174 HIS AAA C    1 ? 
ATOM   2251 O O    . HIS A 1 152 ? 36.068  21.702  20.696  1.000 94.480  0 174 HIS AAA O    1 ? 
ATOM   2252 C CB   . HIS A 1 152 ? 35.195  24.739  19.519  1.000 96.030  0 174 HIS AAA CB   1 ? 
ATOM   2253 C CG   . HIS A 1 152 ? 36.318  25.488  18.887  1.000 95.920  0 174 HIS AAA CG   1 ? 
ATOM   2254 N ND1  . HIS A 1 152 ? 37.514  25.706  19.544  1.000 98.200  0 174 HIS AAA ND1  1 ? 
ATOM   2255 C CD2  . HIS A 1 152 ? 36.439  26.059  17.670  1.000 94.770  0 174 HIS AAA CD2  1 ? 
ATOM   2256 C CE1  . HIS A 1 152 ? 38.323  26.388  18.760  1.000 99.350  0 174 HIS AAA CE1  1 ? 
ATOM   2257 N NE2  . HIS A 1 152 ? 37.685  26.617  17.601  1.000 99.040  0 174 HIS AAA NE2  1 ? 
ATOM   2258 H H    . HIS A 1 152 ? 33.271  23.123  20.205  1.000 101.780 0 174 HIS AAA H    1 c 
ATOM   2259 H HA   . HIS A 1 152 ? 35.221  23.189  18.150  1.000 97.490  0 174 HIS AAA HA   1 c 
ATOM   2260 H HB2  . HIS A 1 152 ? 34.346  25.161  19.258  1.000 96.030  0 174 HIS AAA HB2  1 c 
ATOM   2261 H HB3  . HIS A 1 152 ? 35.279  24.807  20.496  1.000 96.030  0 174 HIS AAA HB3  1 c 
ATOM   2262 H HD1  . HIS A 1 152 ? 37.704  25.433  20.354  0.000 98.200  0 174 HIS AAA HD1  1 c 
ATOM   2263 H HD2  . HIS A 1 152 ? 35.789  26.073  16.992  1.000 94.770  0 174 HIS AAA HD2  1 c 
ATOM   2264 H HE1  . HIS A 1 152 ? 39.198  26.662  18.977  1.000 99.350  0 174 HIS AAA HE1  1 c 
ATOM   2265 H HE2  . HIS A 1 152 ? 38.016  27.053  16.916  0.000 99.040  0 174 HIS AAA HE2  1 c 
ATOM   2266 N N    . LYS A 1 153 ? 37.520  22.679  19.233  1.000 102.790 0 175 LYS AAA N    1 ? 
ATOM   2267 C CA   . LYS A 1 153 ? 38.742  21.978  19.701  1.000 112.140 0 175 LYS AAA CA   1 ? 
ATOM   2268 C C    . LYS A 1 153 ? 39.004  22.383  21.158  1.000 114.800 0 175 LYS AAA C    1 ? 
ATOM   2269 O O    . LYS A 1 153 ? 38.960  21.499  22.033  1.000 112.240 0 175 LYS AAA O    1 ? 
ATOM   2270 C CB   . LYS A 1 153 ? 39.915  22.286  18.764  1.000 118.480 0 175 LYS AAA CB   1 ? 
ATOM   2271 C CG   . LYS A 1 153 ? 40.892  21.138  18.551  1.000 124.900 0 175 LYS AAA CG   1 ? 
ATOM   2272 C CD   . LYS A 1 153 ? 42.025  21.488  17.609  1.000 131.920 0 175 LYS AAA CD   1 ? 
ATOM   2273 C CE   . LYS A 1 153 ? 42.876  20.294  17.231  1.000 135.060 0 175 LYS AAA CE   1 ? 
ATOM   2274 N NZ   . LYS A 1 153 ? 43.953  20.670  16.283  1.000 133.910 0 175 LYS AAA NZ   1 ? 
ATOM   2275 H H    . LYS A 1 153 ? 37.593  23.345  18.478  1.000 102.790 0 175 LYS AAA H    1 c 
ATOM   2276 H HA   . LYS A 1 153 ? 38.581  21.007  19.658  1.000 112.140 0 175 LYS AAA HA   1 c 
ATOM   2277 H HB2  . LYS A 1 153 ? 39.556  22.559  17.894  1.000 118.480 0 175 LYS AAA HB2  1 c 
ATOM   2278 H HB3  . LYS A 1 153 ? 40.406  23.055  19.122  1.000 118.480 0 175 LYS AAA HB3  1 c 
ATOM   2279 H HG2  . LYS A 1 153 ? 41.268  20.882  19.420  1.000 124.900 0 175 LYS AAA HG2  1 c 
ATOM   2280 H HG3  . LYS A 1 153 ? 40.400  20.372  18.186  1.000 124.900 0 175 LYS AAA HG3  1 c 
ATOM   2281 H HD2  . LYS A 1 153 ? 41.652  21.882  16.792  1.000 131.920 0 175 LYS AAA HD2  1 c 
ATOM   2282 H HD3  . LYS A 1 153 ? 42.597  22.163  18.033  1.000 131.920 0 175 LYS AAA HD3  1 c 
ATOM   2283 H HE2  . LYS A 1 153 ? 43.277  19.911  18.034  1.000 135.060 0 175 LYS AAA HE2  1 c 
ATOM   2284 H HE3  . LYS A 1 153 ? 42.315  19.609  16.821  1.000 135.060 0 175 LYS AAA HE3  1 c 
ATOM   2285 H HZ1  . LYS A 1 153 ? 43.589  21.013  15.526  1.000 133.910 0 175 LYS AAA HZ1  1 c 
ATOM   2286 H HZ2  . LYS A 1 153 ? 44.448  19.939  16.075  1.000 133.910 0 175 LYS AAA HZ2  1 c 
ATOM   2287 H HZ3  . LYS A 1 153 ? 44.491  21.294  16.662  1.000 133.910 0 175 LYS AAA HZ3  1 c 
ATOM   2288 N N    . ASN A 1 154 ? 39.294  23.665  21.369  1.000 125.290 0 176 ASN AAA N    1 ? 
ATOM   2289 C CA   . ASN A 1 154 ? 39.638  24.198  22.709  1.000 133.360 0 176 ASN AAA CA   1 ? 
ATOM   2290 C C    . ASN A 1 154 ? 38.405  24.236  23.605  1.000 136.640 0 176 ASN AAA C    1 ? 
ATOM   2291 O O    . ASN A 1 154 ? 38.557  24.671  24.753  1.000 140.670 0 176 ASN AAA O    1 ? 
ATOM   2292 C CB   . ASN A 1 154 ? 40.148  25.635  22.623  1.000 138.740 0 176 ASN AAA CB   1 ? 
ATOM   2293 C CG   . ASN A 1 154 ? 41.346  25.786  21.716  1.000 143.180 0 176 ASN AAA CG   1 ? 
ATOM   2294 O OD1  . ASN A 1 154 ? 41.360  26.652  20.847  1.000 145.940 0 176 ASN AAA OD1  1 ? 
ATOM   2295 N ND2  . ASN A 1 154 ? 42.351  24.950  21.910  1.000 148.410 0 176 ASN AAA ND2  1 ? 
ATOM   2296 H H    . ASN A 1 154 ? 39.277  24.294  20.579  1.000 125.290 0 176 ASN AAA H    1 c 
ATOM   2297 H HA   . ASN A 1 154 ? 40.301  23.597  23.124  1.000 133.360 0 176 ASN AAA HA   1 c 
ATOM   2298 H HB2  . ASN A 1 154 ? 39.426  26.209  22.295  1.000 138.740 0 176 ASN AAA HB2  1 c 
ATOM   2299 H HB3  . ASN A 1 154 ? 40.388  25.941  23.522  1.000 138.740 0 176 ASN AAA HB3  1 c 
ATOM   2300 H HD21 . ASN A 1 154 ? 43.073  25.001  21.403  1.000 148.410 0 176 ASN AAA HD21 1 c 
ATOM   2301 H HD22 . ASN A 1 154 ? 42.301  24.339  22.547  1.000 148.410 0 176 ASN AAA HD22 1 c 
ATOM   2302 N N    . ASN A 1 155 ? 37.242  23.809  23.111  1.000 135.280 0 177 ASN AAA N    1 ? 
ATOM   2303 C CA   . ASN A 1 155 ? 36.050  23.897  23.990  1.000 128.030 0 177 ASN AAA CA   1 ? 
ATOM   2304 C C    . ASN A 1 155 ? 36.317  23.008  25.198  1.000 128.460 0 177 ASN AAA C    1 ? 
ATOM   2305 O O    . ASN A 1 155 ? 36.581  21.817  25.003  1.000 129.480 0 177 ASN AAA O    1 ? 
ATOM   2306 C CB   . ASN A 1 155 ? 34.770  23.504  23.255  1.000 124.620 0 177 ASN AAA CB   1 ? 
ATOM   2307 C CG   . ASN A 1 155 ? 33.794  22.764  24.139  1.000 121.410 0 177 ASN AAA CG   1 ? 
ATOM   2308 O OD1  . ASN A 1 155 ? 34.069  21.655  24.578  1.000 124.060 0 177 ASN AAA OD1  1 ? 
ATOM   2309 N ND2  . ASN A 1 155 ? 32.640  23.356  24.380  1.000 116.300 0 177 ASN AAA ND2  1 ? 
ATOM   2310 H H    . ASN A 1 155 ? 37.140  23.434  22.179  1.000 135.280 0 177 ASN AAA H    1 c 
ATOM   2311 H HA   . ASN A 1 155 ? 35.944  24.833  24.281  1.000 128.030 0 177 ASN AAA HA   1 c 
ATOM   2312 H HB2  . ASN A 1 155 ? 34.342  24.313  22.909  1.000 124.620 0 177 ASN AAA HB2  1 c 
ATOM   2313 H HB3  . ASN A 1 155 ? 35.004  22.939  22.490  1.000 124.620 0 177 ASN AAA HB3  1 c 
ATOM   2314 H HD21 . ASN A 1 155 ? 32.038  22.960  24.892  1.000 116.300 0 177 ASN AAA HD21 1 c 
ATOM   2315 H HD22 . ASN A 1 155 ? 32.468  24.149  24.029  1.000 116.300 0 177 ASN AAA HD22 1 c 
ATOM   2316 N N    . GLN A 1 156 ? 36.200  23.579  26.393  1.000 128.930 0 178 GLN AAA N    1 ? 
ATOM   2317 C CA   . GLN A 1 156 ? 36.467  22.818  27.633  1.000 131.680 0 178 GLN AAA CA   1 ? 
ATOM   2318 C C    . GLN A 1 156 ? 35.187  22.079  27.992  1.000 131.440 0 178 GLN AAA C    1 ? 
ATOM   2319 O O    . GLN A 1 156 ? 35.224  20.852  28.144  1.000 130.200 0 178 GLN AAA O    1 ? 
ATOM   2320 C CB   . GLN A 1 156 ? 36.828  23.783  28.758  1.000 134.900 0 178 GLN AAA CB   1 ? 
ATOM   2321 C CG   . GLN A 1 156 ? 38.221  24.374  28.626  1.000 141.090 0 178 GLN AAA CG   1 ? 
ATOM   2322 C CD   . GLN A 1 156 ? 39.288  23.387  29.031  1.000 149.610 0 178 GLN AAA CD   1 ? 
ATOM   2323 O OE1  . GLN A 1 156 ? 40.343  23.757  29.541  1.000 153.190 0 178 GLN AAA OE1  1 ? 
ATOM   2324 N NE2  . GLN A 1 156 ? 39.014  22.113  28.811  1.000 147.400 0 178 GLN AAA NE2  1 ? 
ATOM   2325 H H    . GLN A 1 156 ? 35.924  24.548  26.460  1.000 128.930 0 178 GLN AAA H    1 c 
ATOM   2326 H HA   . GLN A 1 156 ? 37.186  22.170  27.453  1.000 131.680 0 178 GLN AAA HA   1 c 
ATOM   2327 H HB2  . GLN A 1 156 ? 36.170  24.509  28.769  1.000 134.900 0 178 GLN AAA HB2  1 c 
ATOM   2328 H HB3  . GLN A 1 156 ? 36.760  23.306  29.611  1.000 134.900 0 178 GLN AAA HB3  1 c 
ATOM   2329 H HG2  . GLN A 1 156 ? 38.368  24.648  27.696  1.000 141.090 0 178 GLN AAA HG2  1 c 
ATOM   2330 H HG3  . GLN A 1 156 ? 38.287  25.173  29.191  1.000 141.090 0 178 GLN AAA HG3  1 c 
ATOM   2331 H HE21 . GLN A 1 156 ? 39.602  21.490  29.028  1.000 147.400 0 178 GLN AAA HE21 1 c 
ATOM   2332 H HE22 . GLN A 1 156 ? 38.242  21.883  28.446  1.000 147.400 0 178 GLN AAA HE22 1 c 
ATOM   2333 N N    . LEU A 1 157 ? 34.093  22.824  28.090  1.000 138.520 0 179 LEU AAA N    1 ? 
ATOM   2334 C CA   . LEU A 1 157 ? 32.792  22.196  28.446  1.000 149.490 0 179 LEU AAA CA   1 ? 
ATOM   2335 C C    . LEU A 1 157 ? 32.303  21.368  27.247  1.000 151.910 0 179 LEU AAA C    1 ? 
ATOM   2336 O O    . LEU A 1 157 ? 31.528  21.903  26.425  1.000 155.390 0 179 LEU AAA O    1 ? 
ATOM   2337 C CB   . LEU A 1 157 ? 31.786  23.281  28.854  1.000 149.140 0 179 LEU AAA CB   1 ? 
ATOM   2338 C CG   . LEU A 1 157 ? 31.221  23.162  30.271  1.000 146.590 0 179 LEU AAA CG   1 ? 
ATOM   2339 C CD1  . LEU A 1 157 ? 30.613  21.786  30.521  1.000 143.460 0 179 LEU AAA CD1  1 ? 
ATOM   2340 C CD2  . LEU A 1 157 ? 32.293  23.473  31.305  1.000 143.010 0 179 LEU AAA CD2  1 ? 
ATOM   2341 H H    . LEU A 1 157 ? 34.130  23.820  27.925  1.000 138.520 0 179 LEU AAA H    1 c 
ATOM   2342 H HA   . LEU A 1 157 ? 32.934  21.597  29.215  1.000 149.490 0 179 LEU AAA HA   1 c 
ATOM   2343 H HB2  . LEU A 1 157 ? 32.222  24.152  28.768  1.000 149.140 0 179 LEU AAA HB2  1 c 
ATOM   2344 H HB3  . LEU A 1 157 ? 31.040  23.262  28.222  1.000 149.140 0 179 LEU AAA HB3  1 c 
ATOM   2345 H HG   . LEU A 1 157 ? 30.496  23.828  30.369  1.000 146.590 0 179 LEU AAA HG   1 c 
ATOM   2346 H HD11 . LEU A 1 157 ? 29.890  21.631  29.888  1.000 143.460 0 179 LEU AAA HD11 1 c 
ATOM   2347 H HD12 . LEU A 1 157 ? 30.265  21.745  31.429  1.000 143.460 0 179 LEU AAA HD12 1 c 
ATOM   2348 H HD13 . LEU A 1 157 ? 31.296  21.103  30.405  1.000 143.460 0 179 LEU AAA HD13 1 c 
ATOM   2349 H HD21 . LEU A 1 157 ? 33.031  22.846  31.206  1.000 143.010 0 179 LEU AAA HD21 1 c 
ATOM   2350 H HD22 . LEU A 1 157 ? 31.915  23.393  32.198  1.000 143.010 0 179 LEU AAA HD22 1 c 
ATOM   2351 H HD23 . LEU A 1 157 ? 32.619  24.380  31.172  1.000 143.010 0 179 LEU AAA HD23 1 c 
ATOM   2352 N N    . ALA A 1 158 ? 32.766  20.114  27.153  1.000 146.000 0 180 ALA AAA N    1 ? 
ATOM   2353 C CA   . ALA A 1 158 ? 32.449  19.145  26.076  1.000 136.050 0 180 ALA AAA CA   1 ? 
ATOM   2354 C C    . ALA A 1 158 ? 31.485  18.072  26.603  1.000 128.300 0 180 ALA AAA C    1 ? 
ATOM   2355 O O    . ALA A 1 158 ? 31.434  16.980  26.008  1.000 129.370 0 180 ALA AAA O    1 ? 
ATOM   2356 C CB   . ALA A 1 158 ? 33.730  18.535  25.556  1.000 136.110 0 180 ALA AAA CB   1 ? 
ATOM   2357 H H    . ALA A 1 158 ? 33.385  19.834  27.900  1.000 146.000 0 180 ALA AAA H    1 c 
ATOM   2358 H HA   . ALA A 1 158 ? 32.004  19.628  25.341  1.000 136.050 0 180 ALA AAA HA   1 c 
ATOM   2359 H HB1  . ALA A 1 158 ? 33.525  17.901  24.851  1.000 136.110 0 180 ALA AAA HB1  1 c 
ATOM   2360 H HB2  . ALA A 1 158 ? 34.303  19.234  25.203  1.000 136.110 0 180 ALA AAA HB2  1 c 
ATOM   2361 H HB3  . ALA A 1 158 ? 34.189  18.076  26.280  1.000 136.110 0 180 ALA AAA HB3  1 c 
ATOM   2362 N N    . LEU A 1 159 ? 30.743  18.375  27.673  1.000 124.090 0 181 LEU AAA N    1 ? 
ATOM   2363 C CA   . LEU A 1 159 ? 29.788  17.436  28.325  1.000 122.940 0 181 LEU AAA CA   1 ? 
ATOM   2364 C C    . LEU A 1 159 ? 28.614  17.210  27.366  1.000 114.930 0 181 LEU AAA C    1 ? 
ATOM   2365 O O    . LEU A 1 159 ? 28.263  18.156  26.640  1.000 113.070 0 181 LEU AAA O    1 ? 
ATOM   2366 C CB   . LEU A 1 159 ? 29.320  18.027  29.663  1.000 127.880 0 181 LEU AAA CB   1 ? 
ATOM   2367 C CG   . LEU A 1 159 ? 29.295  17.066  30.853  1.000 128.820 0 181 LEU AAA CG   1 ? 
ATOM   2368 C CD1  . LEU A 1 159 ? 28.962  17.808  32.140  1.000 128.190 0 181 LEU AAA CD1  1 ? 
ATOM   2369 C CD2  . LEU A 1 159 ? 28.313  15.923  30.629  1.000 126.440 0 181 LEU AAA CD2  1 ? 
ATOM   2370 H H    . LEU A 1 159 ? 30.852  19.306  28.049  1.000 124.090 0 181 LEU AAA H    1 c 
ATOM   2371 H HA   . LEU A 1 159 ? 30.250  16.581  28.483  1.000 122.940 0 181 LEU AAA HA   1 c 
ATOM   2372 H HB2  . LEU A 1 159 ? 29.906  18.776  29.890  1.000 127.880 0 181 LEU AAA HB2  1 c 
ATOM   2373 H HB3  . LEU A 1 159 ? 28.418  18.385  29.542  1.000 127.880 0 181 LEU AAA HB3  1 c 
ATOM   2374 H HG   . LEU A 1 159 ? 30.197  16.673  30.949  1.000 128.820 0 181 LEU AAA HG   1 c 
ATOM   2375 H HD11 . LEU A 1 159 ? 29.634  18.493  32.303  1.000 128.190 0 181 LEU AAA HD11 1 c 
ATOM   2376 H HD12 . LEU A 1 159 ? 28.950  17.180  32.883  1.000 128.190 0 181 LEU AAA HD12 1 c 
ATOM   2377 H HD13 . LEU A 1 159 ? 28.087  18.226  32.056  1.000 128.190 0 181 LEU AAA HD13 1 c 
ATOM   2378 H HD21 . LEU A 1 159 ? 27.418  16.284  30.506  1.000 126.440 0 181 LEU AAA HD21 1 c 
ATOM   2379 H HD22 . LEU A 1 159 ? 28.322  15.331  31.401  1.000 126.440 0 181 LEU AAA HD22 1 c 
ATOM   2380 H HD23 . LEU A 1 159 ? 28.572  15.423  29.836  1.000 126.440 0 181 LEU AAA HD23 1 c 
ATOM   2381 N N    . THR A 1 160 ? 28.052  15.998  27.339  1.000 108.930 0 182 THR AAA N    1 ? 
ATOM   2382 C CA   . THR A 1 160 ? 26.820  15.662  26.577  1.000 108.460 0 182 THR AAA CA   1 ? 
ATOM   2383 C C    . THR A 1 160 ? 26.012  14.606  27.339  1.000 111.630 0 182 THR AAA C    1 ? 
ATOM   2384 O O    . THR A 1 160 ? 26.489  13.459  27.426  1.000 113.580 0 182 THR AAA O    1 ? 
ATOM   2385 C CB   . THR A 1 160 ? 27.160  15.217  25.149  1.000 106.100 0 182 THR AAA CB   1 ? 
ATOM   2386 O OG1  . THR A 1 160 ? 27.465  16.396  24.405  1.000 110.470 0 182 THR AAA OG1  1 ? 
ATOM   2387 C CG2  . THR A 1 160 ? 26.036  14.478  24.458  1.000 104.280 0 182 THR AAA CG2  1 ? 
ATOM   2388 H H    . THR A 1 160 ? 28.510  15.277  27.878  1.000 108.930 0 182 THR AAA H    1 c 
ATOM   2389 H HA   . THR A 1 160 ? 26.274  16.479  26.504  1.000 108.460 0 182 THR AAA HA   1 c 
ATOM   2390 H HB   . THR A 1 160 ? 27.946  14.621  25.189  1.000 106.100 0 182 THR AAA HB   1 c 
ATOM   2391 H HG1  . THR A 1 160 ? 27.659  16.186  23.606  0.000 110.470 0 182 THR AAA HG1  1 c 
ATOM   2392 H HG21 . THR A 1 160 ? 25.813  13.676  24.964  1.000 104.280 0 182 THR AAA HG21 1 c 
ATOM   2393 H HG22 . THR A 1 160 ? 26.316  14.224  23.560  1.000 104.280 0 182 THR AAA HG22 1 c 
ATOM   2394 H HG23 . THR A 1 160 ? 25.253  15.054  24.402  1.000 104.280 0 182 THR AAA HG23 1 c 
ATOM   2395 N N    . LEU A 1 161 ? 24.843  14.996  27.862  1.000 115.560 0 183 LEU AAA N    1 ? 
ATOM   2396 C CA   . LEU A 1 161 ? 23.832  14.098  28.485  1.000 116.300 0 183 LEU AAA CA   1 ? 
ATOM   2397 C C    . LEU A 1 161 ? 22.565  14.117  27.620  1.000 115.690 0 183 LEU AAA C    1 ? 
ATOM   2398 O O    . LEU A 1 161 ? 21.838  15.126  27.670  1.000 117.320 0 183 LEU AAA O    1 ? 
ATOM   2399 C CB   . LEU A 1 161 ? 23.553  14.573  29.917  1.000 117.250 0 183 LEU AAA CB   1 ? 
ATOM   2400 C CG   . LEU A 1 161 ? 22.333  13.962  30.612  1.000 124.170 0 183 LEU AAA CG   1 ? 
ATOM   2401 C CD1  . LEU A 1 161 ? 22.232  12.461  30.371  1.000 128.800 0 183 LEU AAA CD1  1 ? 
ATOM   2402 C CD2  . LEU A 1 161 ? 22.365  14.251  32.106  1.000 124.600 0 183 LEU AAA CD2  1 ? 
ATOM   2403 H H    . LEU A 1 161 ? 24.659  15.988  27.816  1.000 115.560 0 183 LEU AAA H    1 c 
ATOM   2404 H HA   . LEU A 1 161 ? 24.197  13.183  28.504  1.000 116.300 0 183 LEU AAA HA   1 c 
ATOM   2405 H HB2  . LEU A 1 161 ? 24.340  14.379  30.464  1.000 117.250 0 183 LEU AAA HB2  1 c 
ATOM   2406 H HB3  . LEU A 1 161 ? 23.437  15.544  29.902  1.000 117.250 0 183 LEU AAA HB3  1 c 
ATOM   2407 H HG   . LEU A 1 161 ? 21.522  14.383  30.234  1.000 124.170 0 183 LEU AAA HG   1 c 
ATOM   2408 H HD11 . LEU A 1 161 ? 22.156  12.290  29.416  1.000 128.800 0 183 LEU AAA HD11 1 c 
ATOM   2409 H HD12 . LEU A 1 161 ? 21.447  12.111  30.828  1.000 128.800 0 183 LEU AAA HD12 1 c 
ATOM   2410 H HD13 . LEU A 1 161 ? 23.029  12.022  30.716  1.000 128.800 0 183 LEU AAA HD13 1 c 
ATOM   2411 H HD21 . LEU A 1 161 ? 23.172  13.870  32.493  1.000 124.600 0 183 LEU AAA HD21 1 c 
ATOM   2412 H HD22 . LEU A 1 161 ? 21.583  13.856  32.530  1.000 124.600 0 183 LEU AAA HD22 1 c 
ATOM   2413 H HD23 . LEU A 1 161 ? 22.360  15.213  32.251  1.000 124.600 0 183 LEU AAA HD23 1 c 
ATOM   2414 N N    . ILE A 1 162 ? 22.322  13.044  26.856  1.000 110.580 0 184 ILE AAA N    1 ? 
ATOM   2415 C CA   . ILE A 1 162 ? 21.171  12.916  25.912  1.000 107.990 0 184 ILE AAA CA   1 ? 
ATOM   2416 C C    . ILE A 1 162 ? 20.329  11.695  26.302  1.000 114.480 0 184 ILE AAA C    1 ? 
ATOM   2417 O O    . ILE A 1 162 ? 20.909  10.696  26.769  1.000 122.210 0 184 ILE AAA O    1 ? 
ATOM   2418 C CB   . ILE A 1 162 ? 21.659  12.850  24.453  1.000 103.580 0 184 ILE AAA CB   1 ? 
ATOM   2419 C CG1  . ILE A 1 162 ? 22.386  14.137  24.057  1.000 105.950 0 184 ILE AAA CG1  1 ? 
ATOM   2420 C CG2  . ILE A 1 162 ? 20.509  12.541  23.503  1.000 102.460 0 184 ILE AAA CG2  1 ? 
ATOM   2421 C CD1  . ILE A 1 162 ? 23.241  14.005  22.821  1.000 110.220 0 184 ILE AAA CD1  1 ? 
ATOM   2422 H H    . ILE A 1 162 ? 22.977  12.280  26.941  1.000 110.580 0 184 ILE AAA H    1 c 
ATOM   2423 H HA   . ILE A 1 162 ? 20.614  13.711  25.996  1.000 107.990 0 184 ILE AAA HA   1 c 
ATOM   2424 H HB   . ILE A 1 162 ? 22.304  12.103  24.390  1.000 103.580 0 184 ILE AAA HB   1 c 
ATOM   2425 H HG12 . ILE A 1 162 ? 21.719  14.840  23.904  1.000 105.950 0 184 ILE AAA HG12 1 c 
ATOM   2426 H HG13 . ILE A 1 162 ? 22.956  14.419  24.804  1.000 105.950 0 184 ILE AAA HG13 1 c 
ATOM   2427 H HG21 . ILE A 1 162 ? 20.115  11.682  23.734  1.000 102.460 0 184 ILE AAA HG21 1 c 
ATOM   2428 H HG22 . ILE A 1 162 ? 20.841  12.502  22.589  1.000 102.460 0 184 ILE AAA HG22 1 c 
ATOM   2429 H HG23 . ILE A 1 162 ? 19.832  13.236  23.572  1.000 102.460 0 184 ILE AAA HG23 1 c 
ATOM   2430 H HD11 . ILE A 1 162 ? 23.922  13.325  22.967  1.000 110.220 0 184 ILE AAA HD11 1 c 
ATOM   2431 H HD12 . ILE A 1 162 ? 23.671  14.857  22.630  1.000 110.220 0 184 ILE AAA HD12 1 c 
ATOM   2432 H HD13 . ILE A 1 162 ? 22.684  13.747  22.066  1.000 110.220 0 184 ILE AAA HD13 1 c 
ATOM   2433 N N    . ASP A 1 163 ? 19.010  11.798  26.103  1.000 119.890 0 185 ASP AAA N    1 ? 
ATOM   2434 C CA   . ASP A 1 163 ? 17.984  10.776  26.445  1.000 122.260 0 185 ASP AAA CA   1 ? 
ATOM   2435 C C    . ASP A 1 163 ? 17.247  10.408  25.152  1.000 119.520 0 185 ASP AAA C    1 ? 
ATOM   2436 O O    . ASP A 1 163 ? 16.674  11.313  24.520  1.000 110.650 0 185 ASP AAA O    1 ? 
ATOM   2437 C CB   . ASP A 1 163 ? 17.070  11.302  27.562  1.000 127.990 0 185 ASP AAA CB   1 ? 
ATOM   2438 C CG   . ASP A 1 163 ? 15.706  10.637  27.692  1.000 126.640 0 185 ASP AAA CG   1 ? 
ATOM   2439 O OD1  . ASP A 1 163 ? 14.825  10.918  26.848  1.000 119.320 0 185 ASP AAA OD1  1 ? 
ATOM   2440 O OD2  . ASP A 1 163 ? 15.524  9.865   28.658  1.000 125.800 0 185 ASP AAA OD2  1 ? 
ATOM   2441 H H    . ASP A 1 163 ? 18.718  12.666  25.678  1.000 119.890 0 185 ASP AAA H    1 c 
ATOM   2442 H HA   . ASP A 1 163 ? 18.443  9.980   26.802  1.000 122.260 0 185 ASP AAA HA   1 c 
ATOM   2443 H HB2  . ASP A 1 163 ? 17.522  11.171  28.420  1.000 127.990 0 185 ASP AAA HB2  1 c 
ATOM   2444 H HB3  . ASP A 1 163 ? 16.898  12.252  27.401  1.000 127.990 0 185 ASP AAA HB3  1 c 
ATOM   2445 N N    . THR A 1 164 ? 17.289  9.130   24.772  1.000 127.700 0 186 THR AAA N    1 ? 
ATOM   2446 C CA   . THR A 1 164 ? 16.656  8.576   23.544  1.000 133.350 0 186 THR AAA CA   1 ? 
ATOM   2447 C C    . THR A 1 164 ? 15.225  8.109   23.851  1.000 132.480 0 186 THR AAA C    1 ? 
ATOM   2448 O O    . THR A 1 164 ? 14.436  8.019   22.886  1.000 128.930 0 186 THR AAA O    1 ? 
ATOM   2449 C CB   . THR A 1 164 ? 17.510  7.445   22.957  1.000 137.430 0 186 THR AAA CB   1 ? 
ATOM   2450 O OG1  . THR A 1 164 ? 17.768  6.494   23.991  1.000 142.150 0 186 THR AAA OG1  1 ? 
ATOM   2451 C CG2  . THR A 1 164 ? 18.821  7.941   22.389  1.000 138.020 0 186 THR AAA CG2  1 ? 
ATOM   2452 H H    . THR A 1 164 ? 17.798  8.510   25.386  1.000 127.700 0 186 THR AAA H    1 c 
ATOM   2453 H HA   . THR A 1 164 ? 16.608  9.296   22.874  1.000 133.350 0 186 THR AAA HA   1 c 
ATOM   2454 H HB   . THR A 1 164 ? 16.994  7.009   22.238  1.000 137.430 0 186 THR AAA HB   1 c 
ATOM   2455 H HG1  . THR A 1 164 ? 18.240  5.860   23.683  0.000 142.150 0 186 THR AAA HG1  1 c 
ATOM   2456 H HG21 . THR A 1 164 ? 18.646  8.582   21.677  1.000 138.020 0 186 THR AAA HG21 1 c 
ATOM   2457 H HG22 . THR A 1 164 ? 19.325  7.190   22.029  1.000 138.020 0 186 THR AAA HG22 1 c 
ATOM   2458 H HG23 . THR A 1 164 ? 19.339  8.372   23.092  1.000 138.020 0 186 THR AAA HG23 1 c 
ATOM   2459 N N    . ASN A 1 165 ? 14.910  7.821   25.125  1.000 127.910 0 187 ASN AAA N    1 ? 
ATOM   2460 C CA   . ASN A 1 165 ? 13.566  7.378   25.595  1.000 119.820 0 187 ASN AAA CA   1 ? 
ATOM   2461 C C    . ASN A 1 165 ? 12.497  8.088   24.760  1.000 118.030 0 187 ASN AAA C    1 ? 
ATOM   2462 O O    . ASN A 1 165 ? 12.403  9.328   24.863  1.000 115.350 0 187 ASN AAA O    1 ? 
ATOM   2463 C CB   . ASN A 1 165 ? 13.339  7.655   27.086  1.000 115.950 0 187 ASN AAA CB   1 ? 
ATOM   2464 C CG   . ASN A 1 165 ? 13.960  6.621   28.002  1.000 113.270 0 187 ASN AAA CG   1 ? 
ATOM   2465 O OD1  . ASN A 1 165 ? 14.797  5.828   27.579  1.000 118.400 0 187 ASN AAA OD1  1 ? 
ATOM   2466 N ND2  . ASN A 1 165 ? 13.559  6.625   29.263  1.000 105.310 0 187 ASN AAA ND2  1 ? 
ATOM   2467 H H    . ASN A 1 165 ? 15.658  7.920   25.796  1.000 127.910 0 187 ASN AAA H    1 c 
ATOM   2468 H HA   . ASN A 1 165 ? 13.491  6.405   25.455  1.000 119.820 0 187 ASN AAA HA   1 c 
ATOM   2469 H HB2  . ASN A 1 165 ? 13.713  8.533   27.306  1.000 115.950 0 187 ASN AAA HB2  1 c 
ATOM   2470 H HB3  . ASN A 1 165 ? 12.376  7.688   27.259  1.000 115.950 0 187 ASN AAA HB3  1 c 
ATOM   2471 H HD21 . ASN A 1 165 ? 13.893  6.040   29.835  1.000 105.310 0 187 ASN AAA HD21 1 c 
ATOM   2472 H HD22 . ASN A 1 165 ? 12.957  7.213   29.534  1.000 105.310 0 187 ASN AAA HD22 1 c 
ATOM   2473 N N    . ARG A 1 166 ? 11.743  7.324   23.963  1.000 119.570 0 188 ARG AAA N    1 ? 
ATOM   2474 C CA   . ARG A 1 166 ? 10.799  7.848   22.940  1.000 125.010 0 188 ARG AAA CA   1 ? 
ATOM   2475 C C    . ARG A 1 166 ? 9.496   7.040   22.952  1.000 127.460 0 188 ARG AAA C    1 ? 
ATOM   2476 O O    . ARG A 1 166 ? 9.411   6.049   23.707  1.000 130.330 0 188 ARG AAA O    1 ? 
ATOM   2477 C CB   . ARG A 1 166 ? 11.444  7.795   21.552  1.000 127.700 0 188 ARG AAA CB   1 ? 
ATOM   2478 C CG   . ARG A 1 166 ? 12.007  6.431   21.176  1.000 134.720 0 188 ARG AAA CG   1 ? 
ATOM   2479 C CD   . ARG A 1 166 ? 12.342  6.311   19.700  1.000 136.860 0 188 ARG AAA CD   1 ? 
ATOM   2480 N NE   . ARG A 1 166 ? 12.854  7.552   19.133  1.000 131.730 0 188 ARG AAA NE   1 ? 
ATOM   2481 C CZ   . ARG A 1 166 ? 14.071  8.053   19.344  1.000 129.480 0 188 ARG AAA CZ   1 ? 
ATOM   2482 N NH1  . ARG A 1 166 ? 14.945  7.434   20.121  1.000 126.110 0 188 ARG AAA NH1  1 ? 
ATOM   2483 N NH2  . ARG A 1 166 ? 14.408  9.191   18.769  1.000 129.070 0 188 ARG AAA NH2  1 ? 
ATOM   2484 H H    . ARG A 1 166 ? 11.837  6.325   24.081  1.000 119.570 0 188 ARG AAA H    1 c 
ATOM   2485 H HA   . ARG A 1 166 ? 10.585  8.783   23.163  1.000 125.010 0 188 ARG AAA HA   1 c 
ATOM   2486 H HB2  . ARG A 1 166 ? 10.773  8.052   20.886  1.000 127.700 0 188 ARG AAA HB2  1 c 
ATOM   2487 H HB3  . ARG A 1 166 ? 12.169  8.454   21.520  1.000 127.700 0 188 ARG AAA HB3  1 c 
ATOM   2488 H HG2  . ARG A 1 166 ? 12.821  6.262   21.696  1.000 134.720 0 188 ARG AAA HG2  1 c 
ATOM   2489 H HG3  . ARG A 1 166 ? 11.353  5.737   21.406  1.000 134.720 0 188 ARG AAA HG3  1 c 
ATOM   2490 H HD2  . ARG A 1 166 ? 13.012  5.605   19.578  1.000 136.860 0 188 ARG AAA HD2  1 c 
ATOM   2491 H HD3  . ARG A 1 166 ? 11.537  6.044   19.207  1.000 136.860 0 188 ARG AAA HD3  1 c 
ATOM   2492 H HE   . ARG A 1 166 ? 12.326  8.010   18.611  1.000 131.730 0 188 ARG AAA HE   1 c 
ATOM   2493 H HH11 . ARG A 1 166 ? 14.726  6.677   20.509  1.000 126.110 0 188 ARG AAA HH11 1 c 
ATOM   2494 H HH12 . ARG A 1 166 ? 15.742  7.782   20.247  1.000 126.110 0 188 ARG AAA HH12 1 c 
ATOM   2495 H HH21 . ARG A 1 166 ? 13.830  9.609   18.253  1.000 129.070 0 188 ARG AAA HH21 1 c 
ATOM   2496 H HH22 . ARG A 1 166 ? 15.210  9.529   18.903  1.000 129.070 0 188 ARG AAA HH22 1 c 
ATOM   2497 N N    . SER A 1 167 ? 8.527   7.476   22.141  1.000 125.850 0 189 SER AAA N    1 ? 
ATOM   2498 C CA   . SER A 1 167 ? 7.231   6.799   21.876  1.000 120.270 0 189 SER AAA CA   1 ? 
ATOM   2499 C C    . SER A 1 167 ? 6.886   6.933   20.388  1.000 116.140 0 189 SER AAA C    1 ? 
ATOM   2500 O O    . SER A 1 167 ? 5.762   7.371   20.081  1.000 118.440 0 189 SER AAA O    1 ? 
ATOM   2501 C CB   . SER A 1 167 ? 6.133   7.358   22.751  1.000 119.460 0 189 SER AAA CB   1 ? 
ATOM   2502 O OG   . SER A 1 167 ? 6.436   7.174   24.126  1.000 122.030 0 189 SER AAA OG   1 ? 
ATOM   2503 H H    . SER A 1 167 ? 8.728   8.352   21.681  1.000 125.850 0 189 SER AAA H    1 c 
ATOM   2504 H HA   . SER A 1 167 ? 7.338   5.833   22.090  1.000 120.270 0 189 SER AAA HA   1 c 
ATOM   2505 H HB2  . SER A 1 167 ? 6.027   8.319   22.566  1.000 119.460 0 189 SER AAA HB2  1 c 
ATOM   2506 H HB3  . SER A 1 167 ? 5.286   6.904   22.540  1.000 119.460 0 189 SER AAA HB3  1 c 
ATOM   2507 H HG   . SER A 1 167 ? 5.804   7.497   24.586  0.000 122.030 0 189 SER AAA HG   1 c 
ATOM   2508 N N    . ARG A 1 168 ? 7.835   6.604   19.504  1.000 115.280 0 190 ARG AAA N    1 ? 
ATOM   2509 C CA   . ARG A 1 168 ? 7.597   6.437   18.042  1.000 117.530 0 190 ARG AAA CA   1 ? 
ATOM   2510 C C    . ARG A 1 168 ? 8.768   5.662   17.425  1.000 119.050 0 190 ARG AAA C    1 ? 
ATOM   2511 O O    . ARG A 1 168 ? 9.721   5.327   18.161  1.000 113.560 0 190 ARG AAA O    1 ? 
ATOM   2512 C CB   . ARG A 1 168 ? 7.358   7.788   17.354  1.000 115.670 0 190 ARG AAA CB   1 ? 
ATOM   2513 C CG   . ARG A 1 168 ? 8.584   8.439   16.725  1.000 118.530 0 190 ARG AAA CG   1 ? 
ATOM   2514 C CD   . ARG A 1 168 ? 8.316   9.898   16.395  1.000 121.120 0 190 ARG AAA CD   1 ? 
ATOM   2515 N NE   . ARG A 1 168 ? 9.334   10.517  15.548  1.000 122.270 0 190 ARG AAA NE   1 ? 
ATOM   2516 C CZ   . ARG A 1 168 ? 9.211   10.781  14.246  1.000 120.160 0 190 ARG AAA CZ   1 ? 
ATOM   2517 N NH1  . ARG A 1 168 ? 8.100   10.476  13.595  1.000 119.790 0 190 ARG AAA NH1  1 ? 
ATOM   2518 N NH2  . ARG A 1 168 ? 10.211  11.351  13.593  1.000 118.670 0 190 ARG AAA NH2  1 ? 
ATOM   2519 H H    . ARG A 1 168 ? 8.766   6.464   19.871  1.000 115.280 0 190 ARG AAA H    1 c 
ATOM   2520 H HA   . ARG A 1 168 ? 6.770   5.916   17.918  1.000 117.530 0 190 ARG AAA HA   1 c 
ATOM   2521 H HB2  . ARG A 1 168 ? 6.688   7.665   16.649  1.000 115.670 0 190 ARG AAA HB2  1 c 
ATOM   2522 H HB3  . ARG A 1 168 ? 6.990   8.413   18.013  1.000 115.670 0 190 ARG AAA HB3  1 c 
ATOM   2523 H HG2  . ARG A 1 168 ? 9.340   8.374   17.347  1.000 118.530 0 190 ARG AAA HG2  1 c 
ATOM   2524 H HG3  . ARG A 1 168 ? 8.824   7.954   15.907  1.000 118.530 0 190 ARG AAA HG3  1 c 
ATOM   2525 H HD2  . ARG A 1 168 ? 7.451   9.972   15.939  1.000 121.120 0 190 ARG AAA HD2  1 c 
ATOM   2526 H HD3  . ARG A 1 168 ? 8.256   10.412  17.229  1.000 121.120 0 190 ARG AAA HD3  1 c 
ATOM   2527 H HE   . ARG A 1 168 ? 10.093  10.737  15.917  1.000 122.270 0 190 ARG AAA HE   1 c 
ATOM   2528 H HH11 . ARG A 1 168 ? 7.433   10.095  14.022  1.000 119.790 0 190 ARG AAA HH11 1 c 
ATOM   2529 H HH12 . ARG A 1 168 ? 8.032   10.655  12.737  1.000 119.790 0 190 ARG AAA HH12 1 c 
ATOM   2530 H HH21 . ARG A 1 168 ? 10.954  11.554  14.020  1.000 118.670 0 190 ARG AAA HH21 1 c 
ATOM   2531 H HH22 . ARG A 1 168 ? 10.130  11.526  12.733  1.000 118.670 0 190 ARG AAA HH22 1 c 
ATOM   2532 N N    . ALA A 1 169 ? 8.664   5.361   16.128  1.000 121.410 0 191 ALA AAA N    1 ? 
ATOM   2533 C CA   . ALA A 1 169 ? 9.703   4.686   15.317  1.000 125.260 0 191 ALA AAA CA   1 ? 
ATOM   2534 C C    . ALA A 1 169 ? 10.446  5.744   14.498  1.000 121.860 0 191 ALA AAA C    1 ? 
ATOM   2535 O O    . ALA A 1 169 ? 9.767   6.622   13.923  1.000 119.530 0 191 ALA AAA O    1 ? 
ATOM   2536 C CB   . ALA A 1 169 ? 9.067   3.638   14.436  1.000 130.320 0 191 ALA AAA CB   1 ? 
ATOM   2537 H H    . ALA A 1 169 ? 7.794   5.628   15.690  1.000 121.410 0 191 ALA AAA H    1 c 
ATOM   2538 H HA   . ALA A 1 169 ? 10.340  4.246   15.927  1.000 125.260 0 191 ALA AAA HA   1 c 
ATOM   2539 H HB1  . ALA A 1 169 ? 9.752   3.199   13.907  1.000 130.320 0 191 ALA AAA HB1  1 c 
ATOM   2540 H HB2  . ALA A 1 169 ? 8.616   2.980   14.988  1.000 130.320 0 191 ALA AAA HB2  1 c 
ATOM   2541 H HB3  . ALA A 1 169 ? 8.422   4.059   13.843  1.000 130.320 0 191 ALA AAA HB3  1 c 
ATOM   2542 N N    . CYS A 1 170 ? 11.780  5.673   14.461  1.000 118.670 0 192 CYS AAA N    1 ? 
ATOM   2543 C CA   . CYS A 1 170 ? 12.652  6.648   13.753  1.000 119.430 0 192 CYS AAA CA   1 ? 
ATOM   2544 C C    . CYS A 1 170 ? 13.030  6.086   12.380  1.000 110.000 0 192 CYS AAA C    1 ? 
ATOM   2545 O O    . CYS A 1 170 ? 13.968  5.274   12.308  1.000 100.770 0 192 CYS AAA O    1 ? 
ATOM   2546 C CB   . CYS A 1 170 ? 13.897  6.989   14.569  1.000 127.440 0 192 CYS AAA CB   1 ? 
ATOM   2547 S SG   . CYS A 1 170 ? 13.573  8.037   16.015  1.000 133.070 0 192 CYS AAA SG   1 ? 
ATOM   2548 H H    . CYS A 1 170 ? 12.204  4.899   14.952  1.000 118.670 0 192 CYS AAA H    1 c 
ATOM   2549 H HA   . CYS A 1 170 ? 12.138  7.478   13.623  1.000 119.430 0 192 CYS AAA HA   1 c 
ATOM   2550 H HB2  . CYS A 1 170 ? 14.314  6.159   14.880  1.000 127.440 0 192 CYS AAA HB2  1 c 
ATOM   2551 H HB3  . CYS A 1 170 ? 14.540  7.452   13.994  1.000 127.440 0 192 CYS AAA HB3  1 c 
ATOM   2552 N N    . HIS A 1 171 ? 12.290  6.488   11.344  1.000 113.200 0 193 HIS AAA N    1 ? 
ATOM   2553 C CA   . HIS A 1 171 ? 12.640  6.289   9.913   1.000 125.580 0 193 HIS AAA CA   1 ? 
ATOM   2554 C C    . HIS A 1 171 ? 14.125  6.612   9.753   1.000 126.930 0 193 HIS AAA C    1 ? 
ATOM   2555 O O    . HIS A 1 171 ? 14.504  7.774   9.856   1.000 140.160 0 193 HIS AAA O    1 ? 
ATOM   2556 C CB   . HIS A 1 171 ? 11.721  7.160   9.040   1.000 136.600 0 193 HIS AAA CB   1 ? 
ATOM   2557 C CG   . HIS A 1 171 ? 11.977  7.084   7.570   1.000 153.010 0 193 HIS AAA CG   1 ? 
ATOM   2558 N ND1  . HIS A 1 171 ? 11.045  7.515   6.644   1.000 163.260 0 193 HIS AAA ND1  1 ? 
ATOM   2559 C CD2  . HIS A 1 171 ? 13.037  6.637   6.858   1.000 160.820 0 193 HIS AAA CD2  1 ? 
ATOM   2560 C CE1  . HIS A 1 171 ? 11.523  7.342   5.427   1.000 167.470 0 193 HIS AAA CE1  1 ? 
ATOM   2561 N NE2  . HIS A 1 171 ? 12.744  6.803   5.531   1.000 165.440 0 193 HIS AAA NE2  1 ? 
ATOM   2562 H H    . HIS A 1 171 ? 11.430  6.962   11.579  1.000 113.200 0 193 HIS AAA H    1 c 
ATOM   2563 H HA   . HIS A 1 171 ? 12.488  5.341   9.690   1.000 125.580 0 193 HIS AAA HA   1 c 
ATOM   2564 H HB2  . HIS A 1 171 ? 10.788  6.893   9.199   1.000 136.600 0 193 HIS AAA HB2  1 c 
ATOM   2565 H HB3  . HIS A 1 171 ? 11.819  8.098   9.316   1.000 136.600 0 193 HIS AAA HB3  1 c 
ATOM   2566 H HD1  . HIS A 1 171 ? 10.260  7.854   6.835   0.000 163.260 0 193 HIS AAA HD1  1 c 
ATOM   2567 H HD2  . HIS A 1 171 ? 13.831  6.278   7.208   1.000 160.820 0 193 HIS AAA HD2  1 c 
ATOM   2568 H HE1  . HIS A 1 171 ? 11.078  7.558   4.625   1.000 167.470 0 193 HIS AAA HE1  1 c 
ATOM   2569 H HE2  . HIS A 1 171 ? 13.267  6.594   4.859   0.000 165.440 0 193 HIS AAA HE2  1 c 
ATOM   2570 N N    . PRO A 1 172 ? 15.018  5.613   9.541   1.000 123.690 0 194 PRO AAA N    1 ? 
ATOM   2571 C CA   . PRO A 1 172 ? 16.464  5.856   9.532   1.000 122.440 0 194 PRO AAA CA   1 ? 
ATOM   2572 C C    . PRO A 1 172 ? 16.962  6.830   8.449   1.000 121.750 0 194 PRO AAA C    1 ? 
ATOM   2573 O O    . PRO A 1 172 ? 16.314  6.957   7.416   1.000 111.820 0 194 PRO AAA O    1 ? 
ATOM   2574 C CB   . PRO A 1 172 ? 17.080  4.471   9.278   1.000 119.100 0 194 PRO AAA CB   1 ? 
ATOM   2575 C CG   . PRO A 1 172 ? 15.997  3.498   9.680   1.000 120.520 0 194 PRO AAA CG   1 ? 
ATOM   2576 C CD   . PRO A 1 172 ? 14.698  4.193   9.332   1.000 122.430 0 194 PRO AAA CD   1 ? 
ATOM   2577 H HA   . PRO A 1 172 ? 16.741  6.212   10.413  1.000 122.440 0 194 PRO AAA HA   1 c 
ATOM   2578 H HB2  . PRO A 1 172 ? 17.323  4.362   8.335   1.000 119.100 0 194 PRO AAA HB2  1 c 
ATOM   2579 H HB3  . PRO A 1 172 ? 17.890  4.343   9.815   1.000 119.100 0 194 PRO AAA HB3  1 c 
ATOM   2580 H HG2  . PRO A 1 172 ? 16.087  2.654   9.190   1.000 120.520 0 194 PRO AAA HG2  1 c 
ATOM   2581 H HG3  . PRO A 1 172 ? 16.044  3.300   10.639  1.000 120.520 0 194 PRO AAA HG3  1 c 
ATOM   2582 H HD2  . PRO A 1 172 ? 14.440  4.006   8.405   1.000 122.430 0 194 PRO AAA HD2  1 c 
ATOM   2583 H HD3  . PRO A 1 172 ? 13.972  3.889   9.916   1.000 122.430 0 194 PRO AAA HD3  1 c 
ATOM   2584 N N    . CYS A 1 173 ? 18.109  7.470   8.718   1.000 120.940 0 195 CYS AAA N    1 ? 
ATOM   2585 C CA   . CYS A 1 173 ? 18.779  8.486   7.859   1.000 122.240 0 195 CYS AAA CA   1 ? 
ATOM   2586 C C    . CYS A 1 173 ? 18.808  8.002   6.407   1.000 122.830 0 195 CYS AAA C    1 ? 
ATOM   2587 O O    . CYS A 1 173 ? 18.923  6.779   6.197   1.000 124.490 0 195 CYS AAA O    1 ? 
ATOM   2588 C CB   . CYS A 1 173 ? 20.218  8.744   8.301   1.000 124.380 0 195 CYS AAA CB   1 ? 
ATOM   2589 S SG   . CYS A 1 173 ? 20.398  9.375   9.992   1.000 118.980 0 195 CYS AAA SG   1 ? 
ATOM   2590 H H    . CYS A 1 173 ? 18.532  7.213   9.598   1.000 120.940 0 195 CYS AAA H    1 c 
ATOM   2591 H HA   . CYS A 1 173 ? 18.250  9.316   7.900   1.000 122.240 0 195 CYS AAA HA   1 c 
ATOM   2592 H HB2  . CYS A 1 173 ? 20.727  7.910   8.238   1.000 124.380 0 195 CYS AAA HB2  1 c 
ATOM   2593 H HB3  . CYS A 1 173 ? 20.628  9.394   7.695   1.000 124.380 0 195 CYS AAA HB3  1 c 
ATOM   2594 N N    . SER A 1 174 ? 18.726  8.930   5.449   1.000 126.560 0 196 SER AAA N    1 ? 
ATOM   2595 C CA   . SER A 1 174 ? 18.966  8.671   4.005   1.000 131.120 0 196 SER AAA CA   1 ? 
ATOM   2596 C C    . SER A 1 174 ? 20.254  7.863   3.866   1.000 136.960 0 196 SER AAA C    1 ? 
ATOM   2597 O O    . SER A 1 174 ? 21.227  8.124   4.573   1.000 135.710 0 196 SER AAA O    1 ? 
ATOM   2598 C CB   . SER A 1 174 ? 19.030  9.962   3.219   1.000 133.020 0 196 SER AAA CB   1 ? 
ATOM   2599 O OG   . SER A 1 174 ? 19.476  9.739   1.887   1.000 129.830 0 196 SER AAA OG   1 ? 
ATOM   2600 H H    . SER A 1 174 ? 18.483  9.864   5.748   1.000 126.560 0 196 SER AAA H    1 c 
ATOM   2601 H HA   . SER A 1 174 ? 18.207  8.129   3.659   1.000 131.120 0 196 SER AAA HA   1 c 
ATOM   2602 H HB2  . SER A 1 174 ? 18.136  10.373  3.194   1.000 133.020 0 196 SER AAA HB2  1 c 
ATOM   2603 H HB3  . SER A 1 174 ? 19.648  10.584  3.665   1.000 133.020 0 196 SER AAA HB3  1 c 
ATOM   2604 H HG   . SER A 1 174 ? 19.498  10.482  1.483   0.000 129.830 0 196 SER AAA HG   1 c 
ATOM   2605 N N    . PRO A 1 175 ? 20.297  6.833   2.991   1.000 145.230 0 197 PRO AAA N    1 ? 
ATOM   2606 C CA   . PRO A 1 175 ? 21.558  6.165   2.659   1.000 146.680 0 197 PRO AAA CA   1 ? 
ATOM   2607 C C    . PRO A 1 175 ? 22.668  7.128   2.194   1.000 141.860 0 197 PRO AAA C    1 ? 
ATOM   2608 O O    . PRO A 1 175 ? 23.827  6.774   2.318   1.000 135.230 0 197 PRO AAA O    1 ? 
ATOM   2609 C CB   . PRO A 1 175 ? 21.161  5.205   1.525   1.000 151.410 0 197 PRO AAA CB   1 ? 
ATOM   2610 C CG   . PRO A 1 175 ? 19.692  4.922   1.776   1.000 150.720 0 197 PRO AAA CG   1 ? 
ATOM   2611 C CD   . PRO A 1 175 ? 19.136  6.219   2.325   1.000 145.750 0 197 PRO AAA CD   1 ? 
ATOM   2612 H HA   . PRO A 1 175 ? 21.881  5.665   3.450   1.000 146.680 0 197 PRO AAA HA   1 c 
ATOM   2613 H HB2  . PRO A 1 175 ? 21.301  5.620   0.648   1.000 151.410 0 197 PRO AAA HB2  1 c 
ATOM   2614 H HB3  . PRO A 1 175 ? 21.694  4.383   1.557   1.000 151.410 0 197 PRO AAA HB3  1 c 
ATOM   2615 H HG2  . PRO A 1 175 ? 19.239  4.667   0.945   1.000 150.720 0 197 PRO AAA HG2  1 c 
ATOM   2616 H HG3  . PRO A 1 175 ? 19.582  4.190   2.419   1.000 150.720 0 197 PRO AAA HG3  1 c 
ATOM   2617 H HD2  . PRO A 1 175 ? 18.789  6.784   1.603   1.000 145.750 0 197 PRO AAA HD2  1 c 
ATOM   2618 H HD3  . PRO A 1 175 ? 18.404  6.047   2.954   1.000 145.750 0 197 PRO AAA HD3  1 c 
ATOM   2619 N N    . MET A 1 176 ? 22.291  8.310   1.687   1.000 138.410 0 198 MET AAA N    1 ? 
ATOM   2620 C CA   . MET A 1 176 ? 23.213  9.353   1.154   1.000 135.200 0 198 MET AAA CA   1 ? 
ATOM   2621 C C    . MET A 1 176 ? 23.923  10.097  2.295   1.000 125.300 0 198 MET AAA C    1 ? 
ATOM   2622 O O    . MET A 1 176 ? 24.874  10.851  1.995   1.000 117.960 0 198 MET AAA O    1 ? 
ATOM   2623 C CB   . MET A 1 176 ? 22.451  10.365  0.290   1.000 139.750 0 198 MET AAA CB   1 ? 
ATOM   2624 C CG   . MET A 1 176 ? 21.801  9.756   -0.944  1.000 146.330 0 198 MET AAA CG   1 ? 
ATOM   2625 S SD   . MET A 1 176 ? 22.936  8.752   -1.947  1.000 162.060 0 198 MET AAA SD   1 ? 
ATOM   2626 C CE   . MET A 1 176 ? 24.182  9.963   -2.389  1.000 154.830 0 198 MET AAA CE   1 ? 
ATOM   2627 H H    . MET A 1 176 ? 21.296  8.481   1.678   1.000 138.410 0 198 MET AAA H    1 c 
ATOM   2628 H HA   . MET A 1 176 ? 23.901  8.911   0.605   1.000 135.200 0 198 MET AAA HA   1 c 
ATOM   2629 H HB2  . MET A 1 176 ? 21.756  10.783  0.837   1.000 139.750 0 198 MET AAA HB2  1 c 
ATOM   2630 H HB3  . MET A 1 176 ? 23.073  11.064  0.005   1.000 139.750 0 198 MET AAA HB3  1 c 
ATOM   2631 H HG2  . MET A 1 176 ? 21.051  9.188   -0.667  1.000 146.330 0 198 MET AAA HG2  1 c 
ATOM   2632 H HG3  . MET A 1 176 ? 21.445  10.474  -1.509  1.000 146.330 0 198 MET AAA HG3  1 c 
ATOM   2633 H HE1  . MET A 1 176 ? 24.854  9.546   -2.933  1.000 154.830 0 198 MET AAA HE1  1 c 
ATOM   2634 H HE2  . MET A 1 176 ? 23.772  10.679  -2.879  1.000 154.830 0 198 MET AAA HE2  1 c 
ATOM   2635 H HE3  . MET A 1 176 ? 24.588  10.313  -1.587  1.000 154.830 0 198 MET AAA HE3  1 c 
ATOM   2636 N N    . CYS A 1 177 ? 23.481  9.914   3.545   1.000 122.570 0 199 CYS AAA N    1 ? 
ATOM   2637 C CA   . CYS A 1 177 ? 24.109  10.502  4.762   1.000 120.820 0 199 CYS AAA CA   1 ? 
ATOM   2638 C C    . CYS A 1 177 ? 25.316  9.657   5.181   1.000 111.340 0 199 CYS AAA C    1 ? 
ATOM   2639 O O    . CYS A 1 177 ? 25.105  8.588   5.789   1.000 104.670 0 199 CYS AAA O    1 ? 
ATOM   2640 C CB   . CYS A 1 177 ? 23.131  10.590  5.929   1.000 124.020 0 199 CYS AAA CB   1 ? 
ATOM   2641 S SG   . CYS A 1 177 ? 21.805  11.807  5.711   1.000 131.240 0 199 CYS AAA SG   1 ? 
ATOM   2642 H H    . CYS A 1 177 ? 22.662  9.332   3.646   1.000 122.570 0 199 CYS AAA H    1 c 
ATOM   2643 H HA   . CYS A 1 177 ? 24.425  11.407  4.534   1.000 120.820 0 199 CYS AAA HA   1 c 
ATOM   2644 H HB2  . CYS A 1 177 ? 22.717  9.714   6.067   1.000 124.020 0 199 CYS AAA HB2  1 c 
ATOM   2645 H HB3  . CYS A 1 177 ? 23.623  10.822  6.743   1.000 124.020 0 199 CYS AAA HB3  1 c 
ATOM   2646 N N    . LYS A 1 178 ? 26.528  10.135  4.875   1.000 105.020 0 200 LYS AAA N    1 ? 
ATOM   2647 C CA   . LYS A 1 178 ? 27.813  9.481   5.243   1.000 98.140  0 200 LYS AAA CA   1 ? 
ATOM   2648 C C    . LYS A 1 178 ? 27.827  9.240   6.759   1.000 94.150  0 200 LYS AAA C    1 ? 
ATOM   2649 O O    . LYS A 1 178 ? 27.618  10.210  7.523   1.000 89.800  0 200 LYS AAA O    1 ? 
ATOM   2650 C CB   . LYS A 1 178 ? 29.005  10.330  4.783   1.000 92.630  0 200 LYS AAA CB   1 ? 
ATOM   2651 H H    . LYS A 1 178 ? 26.547  11.002  4.357   1.000 105.020 0 200 LYS AAA H    1 c 
ATOM   2652 H HA   . LYS A 1 178 ? 27.866  8.614   4.779   1.000 98.140  0 200 LYS AAA HA   1 c 
ATOM   2653 H HB2  . LYS A 1 178 ? 28.940  10.459  3.814   1.000 92.630  0 200 LYS AAA HB2  1 c 
ATOM   2654 H HB3  . LYS A 1 178 ? 28.932  11.217  5.192   0.000 92.630  0 200 LYS AAA HB3  1 c 
ATOM   2655 N N    . GLY A 1 179 ? 28.034  7.982   7.163   1.000 91.440  0 201 GLY AAA N    1 ? 
ATOM   2656 C CA   . GLY A 1 179 ? 28.096  7.541   8.569   1.000 93.490  0 201 GLY AAA CA   1 ? 
ATOM   2657 C C    . GLY A 1 179 ? 26.715  7.296   9.149   1.000 97.970  0 201 GLY AAA C    1 ? 
ATOM   2658 O O    . GLY A 1 179 ? 26.628  6.987   10.352  1.000 97.330  0 201 GLY AAA O    1 ? 
ATOM   2659 H H    . GLY A 1 179 ? 28.154  7.300   6.427   1.000 91.440  0 201 GLY AAA H    1 c 
ATOM   2660 H HA2  . GLY A 1 179 ? 28.626  6.707   8.623   1.000 93.490  0 201 GLY AAA HA2  1 c 
ATOM   2661 H HA3  . GLY A 1 179 ? 28.558  8.234   9.105   1.000 93.490  0 201 GLY AAA HA3  1 c 
ATOM   2662 N N    . SER A 1 180 ? 25.671  7.409   8.322   1.000 105.450 0 202 SER AAA N    1 ? 
ATOM   2663 C CA   . SER A 1 180 ? 24.253  7.435   8.761   1.000 109.280 0 202 SER AAA CA   1 ? 
ATOM   2664 C C    . SER A 1 180 ? 24.123  8.426   9.922   1.000 111.360 0 202 SER AAA C    1 ? 
ATOM   2665 O O    . SER A 1 180 ? 23.580  8.045   10.977  1.000 116.330 0 202 SER AAA O    1 ? 
ATOM   2666 C CB   . SER A 1 180 ? 23.779  6.056   9.127   1.000 111.920 0 202 SER AAA CB   1 ? 
ATOM   2667 O OG   . SER A 1 180 ? 23.729  5.228   7.975   1.000 118.120 0 202 SER AAA OG   1 ? 
ATOM   2668 H H    . SER A 1 180 ? 25.883  7.480   7.337   1.000 105.450 0 202 SER AAA H    1 c 
ATOM   2669 H HA   . SER A 1 180 ? 23.700  7.757   7.999   1.000 109.280 0 202 SER AAA HA   1 c 
ATOM   2670 H HB2  . SER A 1 180 ? 24.394  5.665   9.788   1.000 111.920 0 202 SER AAA HB2  1 c 
ATOM   2671 H HB3  . SER A 1 180 ? 22.883  6.116   9.530   1.000 111.920 0 202 SER AAA HB3  1 c 
ATOM   2672 H HG   . SER A 1 180 ? 23.460  4.460   8.207   0.000 118.120 0 202 SER AAA HG   1 c 
ATOM   2673 N N    . ARG A 1 181 ? 24.659  9.636   9.727   1.000 112.360 0 203 ARG AAA N    1 ? 
ATOM   2674 C CA   . ARG A 1 181 ? 24.585  10.776  10.678  1.000 111.620 0 203 ARG AAA CA   1 ? 
ATOM   2675 C C    . ARG A 1 181 ? 23.777  11.896  10.021  1.000 115.750 0 203 ARG AAA C    1 ? 
ATOM   2676 O O    . ARG A 1 181 ? 24.233  12.427  8.987   1.000 115.550 0 203 ARG AAA O    1 ? 
ATOM   2677 C CB   . ARG A 1 181 ? 25.986  11.267  11.043  1.000 106.680 0 203 ARG AAA CB   1 ? 
ATOM   2678 C CG   . ARG A 1 181 ? 26.854  10.226  11.735  1.000 108.040 0 203 ARG AAA CG   1 ? 
ATOM   2679 C CD   . ARG A 1 181 ? 28.192  10.824  12.121  1.000 110.290 0 203 ARG AAA CD   1 ? 
ATOM   2680 N NE   . ARG A 1 181 ? 28.792  11.482  10.967  1.000 109.070 0 203 ARG AAA NE   1 ? 
ATOM   2681 C CZ   . ARG A 1 181 ? 29.649  10.924  10.117  1.000 104.260 0 203 ARG AAA CZ   1 ? 
ATOM   2682 N NH1  . ARG A 1 181 ? 30.063  9.679   10.286  1.000 103.960 0 203 ARG AAA NH1  1 ? 
ATOM   2683 N NH2  . ARG A 1 181 ? 30.103  11.629  9.096   1.000 104.390 0 203 ARG AAA NH2  1 ? 
ATOM   2684 H H    . ARG A 1 181 ? 25.149  9.756   8.852   1.000 112.360 0 203 ARG AAA H    1 c 
ATOM   2685 H HA   . ARG A 1 181 ? 24.120  10.474  11.492  1.000 111.620 0 203 ARG AAA HA   1 c 
ATOM   2686 H HB2  . ARG A 1 181 ? 26.438  11.558  10.223  1.000 106.680 0 203 ARG AAA HB2  1 c 
ATOM   2687 H HB3  . ARG A 1 181 ? 25.900  12.045  11.632  1.000 106.680 0 203 ARG AAA HB3  1 c 
ATOM   2688 H HG2  . ARG A 1 181 ? 26.390  9.898   12.535  1.000 108.040 0 203 ARG AAA HG2  1 c 
ATOM   2689 H HG3  . ARG A 1 181 ? 26.989  9.464   11.131  1.000 108.040 0 203 ARG AAA HG3  1 c 
ATOM   2690 H HD2  . ARG A 1 181 ? 28.060  11.465  12.851  1.000 110.290 0 203 ARG AAA HD2  1 c 
ATOM   2691 H HD3  . ARG A 1 181 ? 28.779  10.112  12.454  1.000 110.290 0 203 ARG AAA HD3  1 c 
ATOM   2692 H HE   . ARG A 1 181 ? 28.576  12.313  10.813  1.000 109.070 0 203 ARG AAA HE   1 c 
ATOM   2693 H HH11 . ARG A 1 181 ? 29.770  9.209   10.969  1.000 103.960 0 203 ARG AAA HH11 1 c 
ATOM   2694 H HH12 . ARG A 1 181 ? 30.630  9.325   9.715   1.000 103.960 0 203 ARG AAA HH12 1 c 
ATOM   2695 H HH21 . ARG A 1 181 ? 29.836  12.461  8.985   1.000 104.390 0 203 ARG AAA HH21 1 c 
ATOM   2696 H HH22 . ARG A 1 181 ? 30.671  11.265  8.529   1.000 104.390 0 203 ARG AAA HH22 1 c 
ATOM   2697 N N    . CYS A 1 182 ? 22.621  12.230  10.600  1.000 119.450 0 204 CYS AAA N    1 ? 
ATOM   2698 C CA   . CYS A 1 182 ? 21.586  13.092  9.973   1.000 123.510 0 204 CYS AAA CA   1 ? 
ATOM   2699 C C    . CYS A 1 182 ? 20.721  13.751  11.051  1.000 124.780 0 204 CYS AAA C    1 ? 
ATOM   2700 O O    . CYS A 1 182 ? 20.639  13.196  12.148  1.000 120.450 0 204 CYS AAA O    1 ? 
ATOM   2701 C CB   . CYS A 1 182 ? 20.711  12.260  9.044   1.000 124.760 0 204 CYS AAA CB   1 ? 
ATOM   2702 S SG   . CYS A 1 182 ? 19.529  11.210  9.926   1.000 122.390 0 204 CYS AAA SG   1 ? 
ATOM   2703 H H    . CYS A 1 182 ? 22.460  11.861  11.526  1.000 119.450 0 204 CYS AAA H    1 c 
ATOM   2704 H HA   . CYS A 1 182 ? 22.046  13.803  9.470   1.000 123.510 0 204 CYS AAA HA   1 c 
ATOM   2705 H HB2  . CYS A 1 182 ? 20.215  12.859  8.449   1.000 124.760 0 204 CYS AAA HB2  1 c 
ATOM   2706 H HB3  . CYS A 1 182 ? 21.283  11.691  8.490   1.000 124.760 0 204 CYS AAA HB3  1 c 
ATOM   2707 N N    . TRP A 1 183 ? 20.102  14.891  10.730  1.000 127.960 0 205 TRP AAA N    1 ? 
ATOM   2708 C CA   . TRP A 1 183 ? 19.096  15.586  11.579  1.000 127.560 0 205 TRP AAA CA   1 ? 
ATOM   2709 C C    . TRP A 1 183 ? 17.680  15.162  11.169  1.000 129.620 0 205 TRP AAA C    1 ? 
ATOM   2710 O O    . TRP A 1 183 ? 16.738  15.461  11.930  1.000 125.030 0 205 TRP AAA O    1 ? 
ATOM   2711 C CB   . TRP A 1 183 ? 19.260  17.105  11.470  1.000 129.590 0 205 TRP AAA CB   1 ? 
ATOM   2712 C CG   . TRP A 1 183 ? 20.646  17.609  11.732  1.000 126.680 0 205 TRP AAA CG   1 ? 
ATOM   2713 C CD1  . TRP A 1 183 ? 21.648  17.775  10.821  1.000 124.820 0 205 TRP AAA CD1  1 ? 
ATOM   2714 C CD2  . TRP A 1 183 ? 21.177  18.044  12.996  1.000 123.700 0 205 TRP AAA CD2  1 ? 
ATOM   2715 N NE1  . TRP A 1 183 ? 22.767  18.274  11.431  1.000 122.330 0 205 TRP AAA NE1  1 ? 
ATOM   2716 C CE2  . TRP A 1 183 ? 22.508  18.448  12.764  1.000 121.410 0 205 TRP AAA CE2  1 ? 
ATOM   2717 C CE3  . TRP A 1 183 ? 20.662  18.124  14.296  1.000 124.010 0 205 TRP AAA CE3  1 ? 
ATOM   2718 C CZ2  . TRP A 1 183 ? 23.325  18.923  13.788  1.000 123.510 0 205 TRP AAA CZ2  1 ? 
ATOM   2719 C CZ3  . TRP A 1 183 ? 21.473  18.591  15.306  1.000 120.080 0 205 TRP AAA CZ3  1 ? 
ATOM   2720 C CH2  . TRP A 1 183 ? 22.786  18.985  15.053  1.000 120.340 0 205 TRP AAA CH2  1 ? 
ATOM   2721 H H    . TRP A 1 183 ? 20.354  15.291  9.838   1.000 127.960 0 205 TRP AAA H    1 c 
ATOM   2722 H HA   . TRP A 1 183 ? 19.249  15.317  12.515  1.000 127.560 0 205 TRP AAA HA   1 c 
ATOM   2723 H HB2  . TRP A 1 183 ? 18.995  17.378  10.568  1.000 129.590 0 205 TRP AAA HB2  1 c 
ATOM   2724 H HB3  . TRP A 1 183 ? 18.650  17.526  12.110  1.000 129.590 0 205 TRP AAA HB3  1 c 
ATOM   2725 H HD1  . TRP A 1 183 ? 21.581  17.586  9.897   1.000 124.820 0 205 TRP AAA HD1  1 c 
ATOM   2726 H HE1  . TRP A 1 183 ? 23.525  18.455  11.029  1.000 122.330 0 205 TRP AAA HE1  1 c 
ATOM   2727 H HE3  . TRP A 1 183 ? 19.774  17.859  14.477  1.000 124.010 0 205 TRP AAA HE3  1 c 
ATOM   2728 H HZ2  . TRP A 1 183 ? 24.212  19.189  13.618  1.000 123.510 0 205 TRP AAA HZ2  1 c 
ATOM   2729 H HZ3  . TRP A 1 183 ? 21.134  18.648  16.185  1.000 120.080 0 205 TRP AAA HZ3  1 c 
ATOM   2730 H HH2  . TRP A 1 183 ? 23.316  19.300  15.764  1.000 120.340 0 205 TRP AAA HH2  1 c 
ATOM   2731 N N    . GLY A 1 184 ? 17.546  14.506  10.009  1.000 135.790 0 206 GLY AAA N    1 ? 
ATOM   2732 C CA   . GLY A 1 184 ? 16.258  14.147  9.383   1.000 135.950 0 206 GLY AAA CA   1 ? 
ATOM   2733 C C    . GLY A 1 184 ? 16.406  13.037  8.355   1.000 136.400 0 206 GLY AAA C    1 ? 
ATOM   2734 O O    . GLY A 1 184 ? 17.544  12.775  7.908   1.000 129.190 0 206 GLY AAA O    1 ? 
ATOM   2735 H H    . GLY A 1 184 ? 18.407  14.249  9.547   1.000 135.790 0 206 GLY AAA H    1 c 
ATOM   2736 H HA2  . GLY A 1 184 ? 15.627  13.855  10.087  1.000 135.950 0 206 GLY AAA HA2  1 c 
ATOM   2737 H HA3  . GLY A 1 184 ? 15.878  14.948  8.943   1.000 135.950 0 206 GLY AAA HA3  1 c 
ATOM   2738 N N    . GLU A 1 185 ? 15.284  12.408  7.994   1.000 141.060 0 207 GLU AAA N    1 ? 
ATOM   2739 C CA   . GLU A 1 185 ? 15.190  11.365  6.935   1.000 147.290 0 207 GLU AAA CA   1 ? 
ATOM   2740 C C    . GLU A 1 185 ? 15.602  11.950  5.578   1.000 146.150 0 207 GLU AAA C    1 ? 
ATOM   2741 O O    . GLU A 1 185 ? 16.099  11.178  4.736   1.000 155.420 0 207 GLU AAA O    1 ? 
ATOM   2742 C CB   . GLU A 1 185 ? 13.768  10.800  6.849   1.000 149.330 0 207 GLU AAA CB   1 ? 
ATOM   2743 C CG   . GLU A 1 185 ? 12.680  11.863  6.823   1.000 148.310 0 207 GLU AAA CG   1 ? 
ATOM   2744 C CD   . GLU A 1 185 ? 11.492  11.546  5.931   1.000 151.300 0 207 GLU AAA CD   1 ? 
ATOM   2745 O OE1  . GLU A 1 185 ? 11.102  10.363  5.860   1.000 150.810 0 207 GLU AAA OE1  1 ? 
ATOM   2746 O OE2  . GLU A 1 185 ? 10.963  12.485  5.304   1.000 153.160 0 207 GLU AAA OE2  1 ? 
ATOM   2747 H H    . GLU A 1 185 ? 14.449  12.679  8.493   1.000 141.060 0 207 GLU AAA H    1 c 
ATOM   2748 H HA   . GLU A 1 185 ? 15.811  10.635  7.160   1.000 147.290 0 207 GLU AAA HA   1 c 
ATOM   2749 H HB2  . GLU A 1 185 ? 13.696  10.259  6.035   1.000 149.330 0 207 GLU AAA HB2  1 c 
ATOM   2750 H HB3  . GLU A 1 185 ? 13.617  10.217  7.622   1.000 149.330 0 207 GLU AAA HB3  1 c 
ATOM   2751 H HG2  . GLU A 1 185 ? 12.349  12.001  7.736   1.000 148.310 0 207 GLU AAA HG2  1 c 
ATOM   2752 H HG3  . GLU A 1 185 ? 13.071  12.711  6.522   1.000 148.310 0 207 GLU AAA HG3  1 c 
ATOM   2753 N N    . SER A 1 186 ? 15.393  13.255  5.377   1.000 141.760 0 208 SER AAA N    1 ? 
ATOM   2754 C CA   . SER A 1 186 ? 15.636  13.985  4.105   1.000 135.690 0 208 SER AAA CA   1 ? 
ATOM   2755 C C    . SER A 1 186 ? 17.109  13.888  3.694   1.000 130.960 0 208 SER AAA C    1 ? 
ATOM   2756 O O    . SER A 1 186 ? 17.975  13.726  4.578   1.000 127.390 0 208 SER AAA O    1 ? 
ATOM   2757 C CB   . SER A 1 186 ? 15.207  15.422  4.222   1.000 136.310 0 208 SER AAA CB   1 ? 
ATOM   2758 O OG   . SER A 1 186 ? 15.751  16.011  5.392   1.000 136.550 0 208 SER AAA OG   1 ? 
ATOM   2759 H H    . SER A 1 186 ? 15.040  13.762  6.176   1.000 141.760 0 208 SER AAA H    1 c 
ATOM   2760 H HA   . SER A 1 186 ? 15.092  13.552  3.393   1.000 135.690 0 208 SER AAA HA   1 c 
ATOM   2761 H HB2  . SER A 1 186 ? 15.514  15.919  3.430   1.000 136.310 0 208 SER AAA HB2  1 c 
ATOM   2762 H HB3  . SER A 1 186 ? 14.225  15.466  4.258   1.000 136.310 0 208 SER AAA HB3  1 c 
ATOM   2763 H HG   . SER A 1 186 ? 15.494  16.816  5.432   0.000 136.550 0 208 SER AAA HG   1 c 
ATOM   2764 N N    . SER A 1 187 ? 17.360  14.006  2.388   1.000 128.500 0 209 SER AAA N    1 ? 
ATOM   2765 C CA   . SER A 1 187 ? 18.701  14.005  1.748   1.000 132.630 0 209 SER AAA CA   1 ? 
ATOM   2766 C C    . SER A 1 187 ? 19.482  15.273  2.127   1.000 135.660 0 209 SER AAA C    1 ? 
ATOM   2767 O O    . SER A 1 187 ? 20.727  15.232  2.067   1.000 134.100 0 209 SER AAA O    1 ? 
ATOM   2768 C CB   . SER A 1 187 ? 18.563  13.869  0.253   1.000 132.940 0 209 SER AAA CB   1 ? 
ATOM   2769 O OG   . SER A 1 187 ? 19.821  13.996  -0.390  1.000 140.970 0 209 SER AAA OG   1 ? 
ATOM   2770 H H    . SER A 1 187 ? 16.538  14.103  1.809   1.000 128.500 0 209 SER AAA H    1 c 
ATOM   2771 H HA   . SER A 1 187 ? 19.206  13.220  2.093   1.000 132.630 0 209 SER AAA HA   1 c 
ATOM   2772 H HB2  . SER A 1 187 ? 18.177  12.989  0.041   1.000 132.940 0 209 SER AAA HB2  1 c 
ATOM   2773 H HB3  . SER A 1 187 ? 17.955  14.566  -0.082  1.000 132.940 0 209 SER AAA HB3  1 c 
ATOM   2774 H HG   . SER A 1 187 ? 19.706  13.915  -1.224  0.000 140.970 0 209 SER AAA HG   1 c 
ATOM   2775 N N    . GLU A 1 188 ? 18.783  16.352  2.499   1.000 138.280 0 210 GLU AAA N    1 ? 
ATOM   2776 C CA   . GLU A 1 188 ? 19.385  17.678  2.816   1.000 138.110 0 210 GLU AAA CA   1 ? 
ATOM   2777 C C    . GLU A 1 188 ? 19.793  17.759  4.295   1.000 129.440 0 210 GLU AAA C    1 ? 
ATOM   2778 O O    . GLU A 1 188 ? 20.568  18.679  4.629   1.000 124.270 0 210 GLU AAA O    1 ? 
ATOM   2779 C CB   . GLU A 1 188 ? 18.411  18.808  2.468   1.000 141.900 0 210 GLU AAA CB   1 ? 
ATOM   2780 C CG   . GLU A 1 188 ? 18.467  19.233  1.012   1.000 143.110 0 210 GLU AAA CG   1 ? 
ATOM   2781 C CD   . GLU A 1 188 ? 17.730  20.528  0.719   1.000 145.440 0 210 GLU AAA CD   1 ? 
ATOM   2782 O OE1  . GLU A 1 188 ? 16.488  20.539  0.842   1.000 146.520 0 210 GLU AAA OE1  1 ? 
ATOM   2783 O OE2  . GLU A 1 188 ? 18.403  21.527  0.387   1.000 143.970 0 210 GLU AAA OE2  1 ? 
ATOM   2784 H H    . GLU A 1 188 ? 17.781  16.238  2.563   1.000 138.280 0 210 GLU AAA H    1 c 
ATOM   2785 H HA   . GLU A 1 188 ? 20.197  17.791  2.270   1.000 138.110 0 210 GLU AAA HA   1 c 
ATOM   2786 H HB2  . GLU A 1 188 ? 17.501  18.510  2.675   1.000 141.900 0 210 GLU AAA HB2  1 c 
ATOM   2787 H HB3  . GLU A 1 188 ? 18.618  19.583  3.031   1.000 141.900 0 210 GLU AAA HB3  1 c 
ATOM   2788 H HG2  . GLU A 1 188 ? 19.406  19.337  0.747   1.000 143.110 0 210 GLU AAA HG2  1 c 
ATOM   2789 H HG3  . GLU A 1 188 ? 18.084  18.520  0.458   1.000 143.110 0 210 GLU AAA HG3  1 c 
ATOM   2790 N N    . ASP A 1 189 ? 19.310  16.843  5.144   1.000 122.230 0 211 ASP AAA N    1 ? 
ATOM   2791 C CA   . ASP A 1 189 ? 19.493  16.901  6.622   1.000 122.210 0 211 ASP AAA CA   1 ? 
ATOM   2792 C C    . ASP A 1 189 ? 20.611  15.934  7.056   1.000 116.020 0 211 ASP AAA C    1 ? 
ATOM   2793 O O    . ASP A 1 189 ? 20.553  15.458  8.203   1.000 111.360 0 211 ASP AAA O    1 ? 
ATOM   2794 C CB   . ASP A 1 189 ? 18.163  16.647  7.351   1.000 121.920 0 211 ASP AAA CB   1 ? 
ATOM   2795 C CG   . ASP A 1 189 ? 17.445  17.875  7.912   1.000 120.400 0 211 ASP AAA CG   1 ? 
ATOM   2796 O OD1  . ASP A 1 189 ? 17.640  18.998  7.387   1.000 111.000 0 211 ASP AAA OD1  1 ? 
ATOM   2797 O OD2  . ASP A 1 189 ? 16.682  17.699  8.882   1.000 114.470 0 211 ASP AAA OD2  1 ? 
ATOM   2798 H H    . ASP A 1 189 ? 18.794  16.074  4.742   1.000 122.230 0 211 ASP AAA H    1 c 
ATOM   2799 H HA   . ASP A 1 189 ? 19.761  17.817  6.868   1.000 122.210 0 211 ASP AAA HA   1 c 
ATOM   2800 H HB2  . ASP A 1 189 ? 17.539  16.229  6.723   1.000 121.920 0 211 ASP AAA HB2  1 c 
ATOM   2801 H HB3  . ASP A 1 189 ? 18.335  16.058  8.114   1.000 121.920 0 211 ASP AAA HB3  1 c 
ATOM   2802 N N    . CYS A 1 190 ? 21.612  15.681  6.202   1.000 116.010 0 212 CYS AAA N    1 ? 
ATOM   2803 C CA   . CYS A 1 190 ? 22.833  14.888  6.534   1.000 112.720 0 212 CYS AAA CA   1 ? 
ATOM   2804 C C    . CYS A 1 190 ? 23.855  15.792  7.230   1.000 103.650 0 212 CYS AAA C    1 ? 
ATOM   2805 O O    . CYS A 1 190 ? 24.185  16.846  6.648   1.000 107.020 0 212 CYS AAA O    1 ? 
ATOM   2806 C CB   . CYS A 1 190 ? 23.508  14.305  5.296   1.000 117.470 0 212 CYS AAA CB   1 ? 
ATOM   2807 S SG   . CYS A 1 190 ? 22.486  13.151  4.345   1.000 121.420 0 212 CYS AAA SG   1 ? 
ATOM   2808 H H    . CYS A 1 190 ? 21.511  16.064  5.273   1.000 116.010 0 212 CYS AAA H    1 c 
ATOM   2809 H HA   . CYS A 1 190 ? 22.570  14.172  7.157   1.000 112.720 0 212 CYS AAA HA   1 c 
ATOM   2810 H HB2  . CYS A 1 190 ? 23.769  15.036  4.699   1.000 117.470 0 212 CYS AAA HB2  1 c 
ATOM   2811 H HB3  . CYS A 1 190 ? 24.321  13.832  5.567   1.000 117.470 0 212 CYS AAA HB3  1 c 
ATOM   2812 N N    . GLN A 1 191 ? 24.367  15.380  8.396   1.000 90.000  0 213 GLN AAA N    1 ? 
ATOM   2813 C CA   . GLN A 1 191 ? 25.334  16.180  9.196   1.000 88.310  0 213 GLN AAA CA   1 ? 
ATOM   2814 C C    . GLN A 1 191 ? 26.677  16.287  8.467   1.000 90.700  0 213 GLN AAA C    1 ? 
ATOM   2815 O O    . GLN A 1 191 ? 27.402  15.278  8.430   1.000 95.640  0 213 GLN AAA O    1 ? 
ATOM   2816 C CB   . GLN A 1 191 ? 25.609  15.566  10.567  1.000 83.640  0 213 GLN AAA CB   1 ? 
ATOM   2817 C CG   . GLN A 1 191 ? 26.659  16.345  11.349  1.000 80.920  0 213 GLN AAA CG   1 ? 
ATOM   2818 C CD   . GLN A 1 191 ? 27.236  15.585  12.514  1.000 79.800  0 213 GLN AAA CD   1 ? 
ATOM   2819 O OE1  . GLN A 1 191 ? 28.123  16.073  13.206  1.000 86.950  0 213 GLN AAA OE1  1 ? 
ATOM   2820 N NE2  . GLN A 1 191 ? 26.740  14.382  12.741  1.000 76.710  0 213 GLN AAA NE2  1 ? 
ATOM   2821 H H    . GLN A 1 191 ? 24.073  14.477  8.739   1.000 90.000  0 213 GLN AAA H    1 c 
ATOM   2822 H HA   . GLN A 1 191 ? 24.971  17.089  9.307   1.000 88.310  0 213 GLN AAA HA   1 c 
ATOM   2823 H HB2  . GLN A 1 191 ? 24.769  15.542  11.072  1.000 83.640  0 213 GLN AAA HB2  1 c 
ATOM   2824 H HB3  . GLN A 1 191 ? 25.908  14.641  10.440  1.000 83.640  0 213 GLN AAA HB3  1 c 
ATOM   2825 H HG2  . GLN A 1 191 ? 27.394  16.590  10.747  1.000 80.920  0 213 GLN AAA HG2  1 c 
ATOM   2826 H HG3  . GLN A 1 191 ? 26.259  17.173  11.690  1.000 80.920  0 213 GLN AAA HG3  1 c 
ATOM   2827 H HE21 . GLN A 1 191 ? 27.046  13.897  13.414  1.000 76.710  0 213 GLN AAA HE21 1 c 
ATOM   2828 H HE22 . GLN A 1 191 ? 26.101  14.061  12.220  1.000 76.710  0 213 GLN AAA HE22 1 c 
ATOM   2829 N N    . SER A 1 192 ? 27.020  17.484  7.979   1.000 94.900  0 214 SER AAA N    1 ? 
ATOM   2830 C CA   . SER A 1 192 ? 28.358  17.817  7.422   1.000 96.880  0 214 SER AAA CA   1 ? 
ATOM   2831 C C    . SER A 1 192 ? 29.362  17.980  8.575   1.000 98.800  0 214 SER AAA C    1 ? 
ATOM   2832 O O    . SER A 1 192 ? 29.063  18.740  9.520   1.000 101.110 0 214 SER AAA O    1 ? 
ATOM   2833 C CB   . SER A 1 192 ? 28.307  19.049  6.546   1.000 94.190  0 214 SER AAA CB   1 ? 
ATOM   2834 O OG   . SER A 1 192 ? 28.617  20.219  7.287   1.000 90.500  0 214 SER AAA OG   1 ? 
ATOM   2835 H H    . SER A 1 192 ? 26.304  18.196  8.000   1.000 94.900  0 214 SER AAA H    1 c 
ATOM   2836 H HA   . SER A 1 192 ? 28.652  17.056  6.852   1.000 96.880  0 214 SER AAA HA   1 c 
ATOM   2837 H HB2  . SER A 1 192 ? 28.952  18.951  5.810   1.000 94.190  0 214 SER AAA HB2  1 c 
ATOM   2838 H HB3  . SER A 1 192 ? 27.405  19.138  6.162   1.000 94.190  0 214 SER AAA HB3  1 c 
ATOM   2839 H HG   . SER A 1 192 ? 28.579  20.885  6.767   0.000 90.500  0 214 SER AAA HG   1 c 
ATOM   2840 N N    . LEU A 1 193 ? 30.493  17.268  8.505   1.000 98.120  0 215 LEU AAA N    1 ? 
ATOM   2841 C CA   . LEU A 1 193 ? 31.616  17.343  9.478   1.000 94.020  0 215 LEU AAA CA   1 ? 
ATOM   2842 C C    . LEU A 1 193 ? 32.640  18.359  8.967   1.000 89.130  0 215 LEU AAA C    1 ? 
ATOM   2843 O O    . LEU A 1 193 ? 32.839  18.422  7.739   1.000 80.110  0 215 LEU AAA O    1 ? 
ATOM   2844 C CB   . LEU A 1 193 ? 32.256  15.960  9.638   1.000 96.940  0 215 LEU AAA CB   1 ? 
ATOM   2845 C CG   . LEU A 1 193 ? 31.306  14.785  9.878   1.000 98.670  0 215 LEU AAA CG   1 ? 
ATOM   2846 C CD1  . LEU A 1 193 ? 32.062  13.602  10.467  1.000 99.160  0 215 LEU AAA CD1  1 ? 
ATOM   2847 C CD2  . LEU A 1 193 ? 30.147  15.173  10.787  1.000 101.140 0 215 LEU AAA CD2  1 ? 
ATOM   2848 H H    . LEU A 1 193 ? 30.564  16.637  7.719   1.000 98.120  0 215 LEU AAA H    1 c 
ATOM   2849 H HA   . LEU A 1 193 ? 31.260  17.652  10.343  1.000 94.020  0 215 LEU AAA HA   1 c 
ATOM   2850 H HB2  . LEU A 1 193 ? 32.774  15.765  8.831   1.000 96.940  0 215 LEU AAA HB2  1 c 
ATOM   2851 H HB3  . LEU A 1 193 ? 32.882  15.996  10.388  1.000 96.940  0 215 LEU AAA HB3  1 c 
ATOM   2852 H HG   . LEU A 1 193 ? 30.925  14.515  9.006   1.000 98.670  0 215 LEU AAA HG   1 c 
ATOM   2853 H HD11 . LEU A 1 193 ? 32.761  13.324  9.850   1.000 99.160  0 215 LEU AAA HD11 1 c 
ATOM   2854 H HD12 . LEU A 1 193 ? 31.445  12.864  10.615  1.000 99.160  0 215 LEU AAA HD12 1 c 
ATOM   2855 H HD13 . LEU A 1 193 ? 32.463  13.863  11.314  1.000 99.160  0 215 LEU AAA HD13 1 c 
ATOM   2856 H HD21 . LEU A 1 193 ? 30.493  15.467  11.647  1.000 101.140 0 215 LEU AAA HD21 1 c 
ATOM   2857 H HD22 . LEU A 1 193 ? 29.565  14.404  10.917  1.000 101.140 0 215 LEU AAA HD22 1 c 
ATOM   2858 H HD23 . LEU A 1 193 ? 29.641  15.896  10.377  1.000 101.140 0 215 LEU AAA HD23 1 c 
ATOM   2859 N N    . THR A 1 194 ? 33.244  19.137  9.872   1.000 89.990  0 216 THR AAA N    1 ? 
ATOM   2860 C CA   . THR A 1 194 ? 34.238  20.191  9.538   1.000 95.960  0 216 THR AAA CA   1 ? 
ATOM   2861 C C    . THR A 1 194 ? 35.376  20.243  10.565  1.000 96.630  0 216 THR AAA C    1 ? 
ATOM   2862 O O    . THR A 1 194 ? 36.204  21.164  10.444  1.000 95.310  0 216 THR AAA O    1 ? 
ATOM   2863 C CB   . THR A 1 194 ? 33.565  21.565  9.431   1.000 103.130 0 216 THR AAA CB   1 ? 
ATOM   2864 O OG1  . THR A 1 194 ? 33.042  21.906  10.716  1.000 109.090 0 216 THR AAA OG1  1 ? 
ATOM   2865 C CG2  . THR A 1 194 ? 32.458  21.603  8.400   1.000 106.440 0 216 THR AAA CG2  1 ? 
ATOM   2866 H H    . THR A 1 194 ? 32.995  18.983  10.839  1.000 89.990  0 216 THR AAA H    1 c 
ATOM   2867 H HA   . THR A 1 194 ? 34.636  19.969  8.665   1.000 95.960  0 216 THR AAA HA   1 c 
ATOM   2868 H HB   . THR A 1 194 ? 34.253  22.228  9.182   1.000 103.130 0 216 THR AAA HB   1 c 
ATOM   2869 H HG1  . THR A 1 194 ? 32.665  22.664  10.678  0.000 109.090 0 216 THR AAA HG1  1 c 
ATOM   2870 H HG21 . THR A 1 194 ? 32.821  21.384  7.523   1.000 106.440 0 216 THR AAA HG21 1 c 
ATOM   2871 H HG22 . THR A 1 194 ? 32.068  22.495  8.373   1.000 106.440 0 216 THR AAA HG22 1 c 
ATOM   2872 H HG23 . THR A 1 194 ? 31.770  20.955  8.636   1.000 106.440 0 216 THR AAA HG23 1 c 
ATOM   2873 N N    . ARG A 1 195 ? 35.445  19.297  11.511  1.000 99.330  0 217 ARG AAA N    1 ? 
ATOM   2874 C CA   . ARG A 1 195 ? 36.531  19.233  12.529  1.000 102.090 0 217 ARG AAA CA   1 ? 
ATOM   2875 C C    . ARG A 1 195 ? 37.200  17.850  12.512  1.000 98.040  0 217 ARG AAA C    1 ? 
ATOM   2876 O O    . ARG A 1 195 ? 38.394  17.764  12.154  1.000 94.450  0 217 ARG AAA O    1 ? 
ATOM   2877 C CB   . ARG A 1 195 ? 35.991  19.545  13.928  1.000 104.440 0 217 ARG AAA CB   1 ? 
ATOM   2878 C CG   . ARG A 1 195 ? 37.014  19.310  15.029  1.000 105.930 0 217 ARG AAA CG   1 ? 
ATOM   2879 C CD   . ARG A 1 195 ? 36.735  20.044  16.325  1.000 107.240 0 217 ARG AAA CD   1 ? 
ATOM   2880 N NE   . ARG A 1 195 ? 36.114  19.206  17.344  1.000 108.290 0 217 ARG AAA NE   1 ? 
ATOM   2881 C CZ   . ARG A 1 195 ? 36.704  18.183  17.962  1.000 108.230 0 217 ARG AAA CZ   1 ? 
ATOM   2882 N NH1  . ARG A 1 195 ? 37.939  17.826  17.649  1.000 112.250 0 217 ARG AAA NH1  1 ? 
ATOM   2883 N NH2  . ARG A 1 195 ? 36.046  17.503  18.887  1.000 106.860 0 217 ARG AAA NH2  1 ? 
ATOM   2884 H H    . ARG A 1 195 ? 34.717  18.597  11.523  1.000 99.330  0 217 ARG AAA H    1 c 
ATOM   2885 H HA   . ARG A 1 195 ? 37.211  19.908  12.303  1.000 102.090 0 217 ARG AAA HA   1 c 
ATOM   2886 H HB2  . ARG A 1 195 ? 35.702  20.481  13.949  1.000 104.440 0 217 ARG AAA HB2  1 c 
ATOM   2887 H HB3  . ARG A 1 195 ? 35.205  18.983  14.091  1.000 104.440 0 217 ARG AAA HB3  1 c 
ATOM   2888 H HG2  . ARG A 1 195 ? 37.055  18.351  15.233  1.000 105.930 0 217 ARG AAA HG2  1 c 
ATOM   2889 H HG3  . ARG A 1 195 ? 37.899  19.590  14.713  1.000 105.930 0 217 ARG AAA HG3  1 c 
ATOM   2890 H HD2  . ARG A 1 195 ? 37.577  20.400  16.682  1.000 107.240 0 217 ARG AAA HD2  1 c 
ATOM   2891 H HD3  . ARG A 1 195 ? 36.144  20.806  16.143  1.000 107.240 0 217 ARG AAA HD3  1 c 
ATOM   2892 H HE   . ARG A 1 195 ? 35.291  19.383  17.572  1.000 108.290 0 217 ARG AAA HE   1 c 
ATOM   2893 H HH11 . ARG A 1 195 ? 38.377  18.266  17.027  1.000 112.250 0 217 ARG AAA HH11 1 c 
ATOM   2894 H HH12 . ARG A 1 195 ? 38.317  17.150  18.064  1.000 112.250 0 217 ARG AAA HH12 1 c 
ATOM   2895 H HH21 . ARG A 1 195 ? 35.219  17.728  19.092  1.000 106.860 0 217 ARG AAA HH21 1 c 
ATOM   2896 H HH22 . ARG A 1 195 ? 36.436  16.827  19.295  1.000 106.860 0 217 ARG AAA HH22 1 c 
ATOM   2897 N N    . THR A 1 196 ? 36.455  16.813  12.894  1.000 93.110  0 218 THR AAA N    1 ? 
ATOM   2898 C CA   . THR A 1 196 ? 36.967  15.443  13.153  1.000 92.830  0 218 THR AAA CA   1 ? 
ATOM   2899 C C    . THR A 1 196 ? 37.566  14.825  11.881  1.000 90.050  0 218 THR AAA C    1 ? 
ATOM   2900 O O    . THR A 1 196 ? 38.386  13.903  12.024  1.000 88.650  0 218 THR AAA O    1 ? 
ATOM   2901 C CB   . THR A 1 196 ? 35.856  14.568  13.748  1.000 98.690  0 218 THR AAA CB   1 ? 
ATOM   2902 O OG1  . THR A 1 196 ? 34.698  14.651  12.915  1.000 97.420  0 218 THR AAA OG1  1 ? 
ATOM   2903 C CG2  . THR A 1 196 ? 35.501  14.974  15.162  1.000 99.920  0 218 THR AAA CG2  1 ? 
ATOM   2904 H H    . THR A 1 196 ? 35.469  17.000  13.009  1.000 93.110  0 218 THR AAA H    1 c 
ATOM   2905 H HA   . THR A 1 196 ? 37.686  15.508  13.823  1.000 92.830  0 218 THR AAA HA   1 c 
ATOM   2906 H HB   . THR A 1 196 ? 36.167  13.631  13.749  1.000 98.690  0 218 THR AAA HB   1 c 
ATOM   2907 H HG1  . THR A 1 196 ? 34.079  14.169  13.238  0.000 97.420  0 218 THR AAA HG1  1 c 
ATOM   2908 H HG21 . THR A 1 196 ? 36.286  14.891  15.732  1.000 99.920  0 218 THR AAA HG21 1 c 
ATOM   2909 H HG22 . THR A 1 196 ? 34.795  14.394  15.500  1.000 99.920  0 218 THR AAA HG22 1 c 
ATOM   2910 H HG23 . THR A 1 196 ? 35.192  15.898  15.168  1.000 99.920  0 218 THR AAA HG23 1 c 
ATOM   2911 N N    . VAL A 1 197 ? 37.193  15.318  10.694  1.000 91.440  0 219 VAL AAA N    1 ? 
ATOM   2912 C CA   . VAL A 1 197 ? 37.604  14.753  9.371   1.000 87.860  0 219 VAL AAA CA   1 ? 
ATOM   2913 C C    . VAL A 1 197 ? 38.649  15.658  8.699   1.000 91.480  0 219 VAL AAA C    1 ? 
ATOM   2914 O O    . VAL A 1 197 ? 38.846  15.508  7.484   1.000 89.780  0 219 VAL AAA O    1 ? 
ATOM   2915 C CB   . VAL A 1 197 ? 36.381  14.529  8.459   1.000 82.170  0 219 VAL AAA CB   1 ? 
ATOM   2916 C CG1  . VAL A 1 197 ? 35.393  13.564  9.090   1.000 82.590  0 219 VAL AAA CG1  1 ? 
ATOM   2917 C CG2  . VAL A 1 197 ? 35.684  15.827  8.077   1.000 79.450  0 219 VAL AAA CG2  1 ? 
ATOM   2918 H H    . VAL A 1 197 ? 36.592  16.129  10.718  1.000 91.440  0 219 VAL AAA H    1 c 
ATOM   2919 H HA   . VAL A 1 197 ? 38.018  13.885  9.523   1.000 87.860  0 219 VAL AAA HA   1 c 
ATOM   2920 H HB   . VAL A 1 197 ? 36.711  14.118  7.622   1.000 82.170  0 219 VAL AAA HB   1 c 
ATOM   2921 H HG11 . VAL A 1 197 ? 35.828  12.707  9.242   1.000 82.590  0 219 VAL AAA HG11 1 c 
ATOM   2922 H HG12 . VAL A 1 197 ? 34.633  13.442  8.495   1.000 82.590  0 219 VAL AAA HG12 1 c 
ATOM   2923 H HG13 . VAL A 1 197 ? 35.084  13.924  9.939   1.000 82.590  0 219 VAL AAA HG13 1 c 
ATOM   2924 H HG21 . VAL A 1 197 ? 35.376  16.279  8.881   1.000 79.450  0 219 VAL AAA HG21 1 c 
ATOM   2925 H HG22 . VAL A 1 197 ? 34.923  15.630  7.503   1.000 79.450  0 219 VAL AAA HG22 1 c 
ATOM   2926 H HG23 . VAL A 1 197 ? 36.307  16.403  7.601   1.000 79.450  0 219 VAL AAA HG23 1 c 
ATOM   2927 N N    . CYS A 1 198 ? 39.312  16.542  9.452   1.000 97.840  0 220 CYS AAA N    1 ? 
ATOM   2928 C CA   . CYS A 1 198 ? 40.367  17.459  8.939   1.000 101.280 0 220 CYS AAA CA   1 ? 
ATOM   2929 C C    . CYS A 1 198 ? 41.749  16.838  9.153   1.000 106.840 0 220 CYS AAA C    1 ? 
ATOM   2930 O O    . CYS A 1 198 ? 41.855  15.896  9.962   1.000 114.200 0 220 CYS AAA O    1 ? 
ATOM   2931 C CB   . CYS A 1 198 ? 40.321  18.813  9.633   1.000 102.240 0 220 CYS AAA CB   1 ? 
ATOM   2932 S SG   . CYS A 1 198 ? 38.709  19.628  9.509   1.000 104.360 0 220 CYS AAA SG   1 ? 
ATOM   2933 H H    . CYS A 1 198 ? 39.066  16.574  10.431  1.000 97.840  0 220 CYS AAA H    1 c 
ATOM   2934 H HA   . CYS A 1 198 ? 40.225  17.575  7.971   1.000 101.280 0 220 CYS AAA HA   1 c 
ATOM   2935 H HB2  . CYS A 1 198 ? 40.539  18.695  10.580  1.000 102.240 0 220 CYS AAA HB2  1 c 
ATOM   2936 H HB3  . CYS A 1 198 ? 40.998  19.399  9.238   1.000 102.240 0 220 CYS AAA HB3  1 c 
ATOM   2937 N N    . ALA A 1 199 ? 42.754  17.360  8.447   1.000 109.570 0 221 ALA AAA N    1 ? 
ATOM   2938 C CA   . ALA A 1 199 ? 44.179  16.976  8.565   1.000 112.560 0 221 ALA AAA CA   1 ? 
ATOM   2939 C C    . ALA A 1 199 ? 45.013  18.236  8.802   1.000 115.350 0 221 ALA AAA C    1 ? 
ATOM   2940 O O    . ALA A 1 199 ? 44.478  19.345  8.615   1.000 118.250 0 221 ALA AAA O    1 ? 
ATOM   2941 C CB   . ALA A 1 199 ? 44.626  16.244  7.327   1.000 115.740 0 221 ALA AAA CB   1 ? 
ATOM   2942 H H    . ALA A 1 199 ? 42.490  18.075  7.784   1.000 109.570 0 221 ALA AAA H    1 c 
ATOM   2943 H HA   . ALA A 1 199 ? 44.279  16.376  9.341   1.000 112.560 0 221 ALA AAA HA   1 c 
ATOM   2944 H HB1  . ALA A 1 199 ? 45.560  15.998  7.415   1.000 115.740 0 221 ALA AAA HB1  1 c 
ATOM   2945 H HB2  . ALA A 1 199 ? 44.091  15.443  7.213   1.000 115.740 0 221 ALA AAA HB2  1 c 
ATOM   2946 H HB3  . ALA A 1 199 ? 44.516  16.819  6.551   1.000 115.740 0 221 ALA AAA HB3  1 c 
ATOM   2947 N N    . GLY A 1 200 ? 46.287  18.036  9.133   1.000 119.430 0 222 GLY AAA N    1 ? 
ATOM   2948 C CA   . GLY A 1 200 ? 47.147  19.155  9.553   1.000 122.140 0 222 GLY AAA CA   1 ? 
ATOM   2949 C C    . GLY A 1 200 ? 46.824  19.492  11.000  1.000 124.770 0 222 GLY AAA C    1 ? 
ATOM   2950 O O    . GLY A 1 200 ? 47.572  20.257  11.625  1.000 122.480 0 222 GLY AAA O    1 ? 
ATOM   2951 H H    . GLY A 1 200 ? 46.674  17.104  9.097   1.000 119.430 0 222 GLY AAA H    1 c 
ATOM   2952 H HA2  . GLY A 1 200 ? 48.095  18.889  9.452   1.000 122.140 0 222 GLY AAA HA2  1 c 
ATOM   2953 H HA3  . GLY A 1 200 ? 46.980  19.931  8.961   1.000 122.140 0 222 GLY AAA HA3  1 c 
ATOM   2954 N N    . GLY A 1 201 ? 45.662  19.018  11.463  1.000 120.280 0 223 GLY AAA N    1 ? 
ATOM   2955 C CA   . GLY A 1 201 ? 45.118  19.176  12.820  1.000 117.380 0 223 GLY AAA CA   1 ? 
ATOM   2956 C C    . GLY A 1 201 ? 44.245  20.409  12.930  1.000 115.670 0 223 GLY AAA C    1 ? 
ATOM   2957 O O    . GLY A 1 201 ? 43.395  20.403  13.814  1.000 104.640 0 223 GLY AAA O    1 ? 
ATOM   2958 H H    . GLY A 1 201 ? 45.131  18.502  10.776  1.000 120.280 0 223 GLY AAA H    1 c 
ATOM   2959 H HA2  . GLY A 1 201 ? 44.586  18.373  13.051  1.000 117.380 0 223 GLY AAA HA2  1 c 
ATOM   2960 H HA3  . GLY A 1 201 ? 45.868  19.243  13.463  1.000 117.380 0 223 GLY AAA HA3  1 c 
ATOM   2961 N N    . CYS A 1 202 ? 44.375  21.340  11.977  1.000 111.780 0 224 CYS AAA N    1 ? 
ATOM   2962 C CA   . CYS A 1 202 ? 43.663  22.640  11.916  1.000 107.990 0 224 CYS AAA CA   1 ? 
ATOM   2963 C C    . CYS A 1 202 ? 42.204  22.431  12.285  1.000 110.010 0 224 CYS AAA C    1 ? 
ATOM   2964 O O    . CYS A 1 202 ? 41.546  21.607  11.658  1.000 110.170 0 224 CYS AAA O    1 ? 
ATOM   2965 C CB   . CYS A 1 202 ? 43.687  23.183  10.503  1.000 108.170 0 224 CYS AAA CB   1 ? 
ATOM   2966 S SG   . CYS A 1 202 ? 42.868  22.046  9.369   1.000 105.800 0 224 CYS AAA SG   1 ? 
ATOM   2967 H H    . CYS A 1 202 ? 45.029  21.102  11.245  1.000 111.780 0 224 CYS AAA H    1 c 
ATOM   2968 H HA   . CYS A 1 202 ? 44.073  23.243  12.578  1.000 107.990 0 224 CYS AAA HA   1 c 
ATOM   2969 H HB2  . CYS A 1 202 ? 43.238  24.053  10.486  1.000 108.170 0 224 CYS AAA HB2  1 c 
ATOM   2970 H HB3  . CYS A 1 202 ? 44.616  23.318  10.227  1.000 108.170 0 224 CYS AAA HB3  1 c 
ATOM   2971 N N    . ALA A 1 203 ? 41.780  23.160  13.304  1.000 112.180 0 225 ALA AAA N    1 ? 
ATOM   2972 C CA   . ALA A 1 203 ? 40.440  23.094  13.932  1.000 113.780 0 225 ALA AAA CA   1 ? 
ATOM   2973 C C    . ALA A 1 203 ? 39.322  22.824  12.925  1.000 108.560 0 225 ALA AAA C    1 ? 
ATOM   2974 O O    . ALA A 1 203 ? 38.533  21.911  13.162  1.000 108.470 0 225 ALA AAA O    1 ? 
ATOM   2975 C CB   . ALA A 1 203 ? 40.184  24.375  14.676  1.000 117.140 0 225 ALA AAA CB   1 ? 
ATOM   2976 H H    . ALA A 1 203 ? 42.461  23.814  13.664  1.000 112.180 0 225 ALA AAA H    1 c 
ATOM   2977 H HA   . ALA A 1 203 ? 40.432  22.348  14.576  1.000 113.780 0 225 ALA AAA HA   1 c 
ATOM   2978 H HB1  . ALA A 1 203 ? 39.308  24.340  15.091  1.000 117.140 0 225 ALA AAA HB1  1 c 
ATOM   2979 H HB2  . ALA A 1 203 ? 40.860  24.493  15.361  1.000 117.140 0 225 ALA AAA HB2  1 c 
ATOM   2980 H HB3  . ALA A 1 203 ? 40.218  25.123  14.057  1.000 117.140 0 225 ALA AAA HB3  1 c 
ATOM   2981 N N    . ARG A 1 204 ? 39.244  23.619  11.864  1.000 100.820 0 226 ARG AAA N    1 ? 
ATOM   2982 C CA   . ARG A 1 204 ? 38.164  23.485  10.850  1.000 100.570 0 226 ARG AAA CA   1 ? 
ATOM   2983 C C    . ARG A 1 204 ? 38.762  23.348  9.447   1.000 99.440  0 226 ARG AAA C    1 ? 
ATOM   2984 O O    . ARG A 1 204 ? 39.863  23.885  9.218   1.000 104.370 0 226 ARG AAA O    1 ? 
ATOM   2985 C CB   . ARG A 1 204 ? 37.222  24.689  10.917  1.000 104.340 0 226 ARG AAA CB   1 ? 
ATOM   2986 C CG   . ARG A 1 204 ? 36.490  24.838  12.243  1.000 108.260 0 226 ARG AAA CG   1 ? 
ATOM   2987 C CD   . ARG A 1 204 ? 35.433  23.775  12.470  1.000 106.890 0 226 ARG AAA CD   1 ? 
ATOM   2988 N NE   . ARG A 1 204 ? 35.025  23.721  13.864  1.000 109.840 0 226 ARG AAA NE   1 ? 
ATOM   2989 C CZ   . ARG A 1 204 ? 34.122  22.883  14.360  1.000 117.060 0 226 ARG AAA CZ   1 ? 
ATOM   2990 N NH1  . ARG A 1 204 ? 33.511  22.013  13.572  1.000 122.450 0 226 ARG AAA NH1  1 ? 
ATOM   2991 N NH2  . ARG A 1 204 ? 33.830  22.919  15.648  1.000 120.240 0 226 ARG AAA NH2  1 ? 
ATOM   2992 H H    . ARG A 1 204 ? 39.944  24.337  11.746  1.000 100.820 0 226 ARG AAA H    1 c 
ATOM   2993 H HA   . ARG A 1 204 ? 37.650  22.668  11.047  1.000 100.570 0 226 ARG AAA HA   1 c 
ATOM   2994 H HB2  . ARG A 1 204 ? 37.743  25.502  10.753  1.000 104.340 0 226 ARG AAA HB2  1 c 
ATOM   2995 H HB3  . ARG A 1 204 ? 36.559  24.606  10.200  1.000 104.340 0 226 ARG AAA HB3  1 c 
ATOM   2996 H HG2  . ARG A 1 204 ? 37.138  24.792  12.978  1.000 108.260 0 226 ARG AAA HG2  1 c 
ATOM   2997 H HG3  . ARG A 1 204 ? 36.057  25.718  12.277  1.000 108.260 0 226 ARG AAA HG3  1 c 
ATOM   2998 H HD2  . ARG A 1 204 ? 34.654  23.968  11.905  1.000 106.890 0 226 ARG AAA HD2  1 c 
ATOM   2999 H HD3  . ARG A 1 204 ? 35.788  22.903  12.196  1.000 106.890 0 226 ARG AAA HD3  1 c 
ATOM   3000 H HE   . ARG A 1 204 ? 35.399  24.279  14.420  1.000 109.840 0 226 ARG AAA HE   1 c 
ATOM   3001 H HH11 . ARG A 1 204 ? 33.703  21.989  12.715  1.000 122.450 0 226 ARG AAA HH11 1 c 
ATOM   3002 H HH12 . ARG A 1 204 ? 32.914  21.462  13.908  1.000 122.450 0 226 ARG AAA HH12 1 c 
ATOM   3003 H HH21 . ARG A 1 204 ? 34.235  23.498  16.173  1.000 120.240 0 226 ARG AAA HH21 1 c 
ATOM   3004 H HH22 . ARG A 1 204 ? 33.231  22.363  15.978  1.000 120.240 0 226 ARG AAA HH22 1 c 
ATOM   3005 N N    . CYS A 1 205 ? 38.044  22.667  8.548   1.000 97.240  0 227 CYS AAA N    1 ? 
ATOM   3006 C CA   . CYS A 1 205 ? 38.448  22.421  7.136   1.000 96.910  0 227 CYS AAA CA   1 ? 
ATOM   3007 C C    . CYS A 1 205 ? 37.220  22.263  6.227   1.000 96.260  0 227 CYS AAA C    1 ? 
ATOM   3008 O O    . CYS A 1 205 ? 36.102  22.039  6.756   1.000 89.620  0 227 CYS AAA O    1 ? 
ATOM   3009 C CB   . CYS A 1 205 ? 39.294  21.162  7.031   1.000 97.030  0 227 CYS AAA CB   1 ? 
ATOM   3010 S SG   . CYS A 1 205 ? 38.383  19.678  7.527   1.000 94.440  0 227 CYS AAA SG   1 ? 
ATOM   3011 H H    . CYS A 1 205 ? 37.162  22.302  8.879   1.000 97.240  0 227 CYS AAA H    1 c 
ATOM   3012 H HA   . CYS A 1 205 ? 38.955  23.205  6.824   1.000 96.910  0 227 CYS AAA HA   1 c 
ATOM   3013 H HB2  . CYS A 1 205 ? 39.599  21.057  6.107   1.000 97.030  0 227 CYS AAA HB2  1 c 
ATOM   3014 H HB3  . CYS A 1 205 ? 40.084  21.258  7.600   1.000 97.030  0 227 CYS AAA HB3  1 c 
ATOM   3015 N N    . LYS A 1 206 ? 37.443  22.361  4.909   1.000 93.920  0 228 LYS AAA N    1 ? 
ATOM   3016 C CA   . LYS A 1 206 ? 36.433  22.090  3.849   1.000 95.020  0 228 LYS AAA CA   1 ? 
ATOM   3017 C C    . LYS A 1 206 ? 36.871  20.889  2.996   1.000 94.040  0 228 LYS AAA C    1 ? 
ATOM   3018 O O    . LYS A 1 206 ? 36.209  20.620  1.981   1.000 94.550  0 228 LYS AAA O    1 ? 
ATOM   3019 C CB   . LYS A 1 206 ? 36.206  23.340  2.991   1.000 94.860  0 228 LYS AAA CB   1 ? 
ATOM   3020 C CG   . LYS A 1 206 ? 37.384  23.790  2.138   1.000 96.920  0 228 LYS AAA CG   1 ? 
ATOM   3021 C CD   . LYS A 1 206 ? 36.965  24.389  0.806   1.000 99.700  0 228 LYS AAA CD   1 ? 
ATOM   3022 C CE   . LYS A 1 206 ? 38.108  25.041  0.054   1.000 104.420 0 228 LYS AAA CE   1 ? 
ATOM   3023 N NZ   . LYS A 1 206 ? 39.302  24.164  -0.025  1.000 105.340 0 228 LYS AAA NZ   1 ? 
ATOM   3024 H H    . LYS A 1 206 ? 38.375  22.642  4.641   1.000 93.920  0 228 LYS AAA H    1 c 
ATOM   3025 H HA   . LYS A 1 206 ? 35.577  21.868  4.283   1.000 95.020  0 228 LYS AAA HA   1 c 
ATOM   3026 H HB2  . LYS A 1 206 ? 35.443  23.177  2.398   1.000 94.860  0 228 LYS AAA HB2  1 c 
ATOM   3027 H HB3  . LYS A 1 206 ? 35.953  24.081  3.580   1.000 94.860  0 228 LYS AAA HB3  1 c 
ATOM   3028 H HG2  . LYS A 1 206 ? 37.896  24.460  2.640   1.000 96.920  0 228 LYS AAA HG2  1 c 
ATOM   3029 H HG3  . LYS A 1 206 ? 37.962  23.016  1.970   1.000 96.920  0 228 LYS AAA HG3  1 c 
ATOM   3030 H HD2  . LYS A 1 206 ? 36.580  23.683  0.244   1.000 99.700  0 228 LYS AAA HD2  1 c 
ATOM   3031 H HD3  . LYS A 1 206 ? 36.267  25.060  0.962   1.000 99.700  0 228 LYS AAA HD3  1 c 
ATOM   3032 H HE2  . LYS A 1 206 ? 37.820  25.260  -0.852  1.000 104.420 0 228 LYS AAA HE2  1 c 
ATOM   3033 H HE3  . LYS A 1 206 ? 38.359  25.873  0.498   1.000 104.420 0 228 LYS AAA HE3  1 c 
ATOM   3034 H HZ1  . LYS A 1 206 ? 39.593  23.966  0.811   1.000 105.340 0 228 LYS AAA HZ1  1 c 
ATOM   3035 H HZ2  . LYS A 1 206 ? 39.962  24.585  -0.483  1.000 105.340 0 228 LYS AAA HZ2  1 c 
ATOM   3036 H HZ3  . LYS A 1 206 ? 39.089  23.394  -0.454  1.000 105.340 0 228 LYS AAA HZ3  1 c 
ATOM   3037 N N    . GLY A 1 207 ? 37.918  20.168  3.406   1.000 94.620  0 229 GLY AAA N    1 ? 
ATOM   3038 C CA   . GLY A 1 207 ? 38.420  18.985  2.681   1.000 96.780  0 229 GLY AAA CA   1 ? 
ATOM   3039 C C    . GLY A 1 207 ? 39.364  18.138  3.532   1.000 100.060 0 229 GLY AAA C    1 ? 
ATOM   3040 O O    . GLY A 1 207 ? 39.682  18.489  4.666   1.000 109.000 0 229 GLY AAA O    1 ? 
ATOM   3041 H H    . GLY A 1 207 ? 38.380  20.457  4.256   1.000 94.620  0 229 GLY AAA H    1 c 
ATOM   3042 H HA2  . GLY A 1 207 ? 37.651  18.428  2.399   1.000 96.780  0 229 GLY AAA HA2  1 c 
ATOM   3043 H HA3  . GLY A 1 207 ? 38.898  19.283  1.867   1.000 96.780  0 229 GLY AAA HA3  1 c 
ATOM   3044 N N    . PRO A 1 208 ? 39.841  16.992  3.001   1.000 97.080  0 230 PRO AAA N    1 ? 
ATOM   3045 C CA   . PRO A 1 208 ? 40.703  16.090  3.765   1.000 95.150  0 230 PRO AAA CA   1 ? 
ATOM   3046 C C    . PRO A 1 208 ? 42.149  16.580  3.949   1.000 94.300  0 230 PRO AAA C    1 ? 
ATOM   3047 O O    . PRO A 1 208 ? 42.720  16.284  4.970   1.000 93.960  0 230 PRO AAA O    1 ? 
ATOM   3048 C CB   . PRO A 1 208 ? 40.667  14.797  2.937   1.000 94.900  0 230 PRO AAA CB   1 ? 
ATOM   3049 C CG   . PRO A 1 208 ? 40.410  15.259  1.517   1.000 95.500  0 230 PRO AAA CG   1 ? 
ATOM   3050 C CD   . PRO A 1 208 ? 39.553  16.499  1.645   1.000 95.260  0 230 PRO AAA CD   1 ? 
ATOM   3051 H HA   . PRO A 1 208 ? 40.310  15.943  4.662   1.000 95.150  0 230 PRO AAA HA   1 c 
ATOM   3052 H HB2  . PRO A 1 208 ? 41.517  14.313  3.003   1.000 94.900  0 230 PRO AAA HB2  1 c 
ATOM   3053 H HB3  . PRO A 1 208 ? 39.956  14.200  3.249   1.000 94.900  0 230 PRO AAA HB3  1 c 
ATOM   3054 H HG2  . PRO A 1 208 ? 41.252  15.463  1.059   1.000 95.500  0 230 PRO AAA HG2  1 c 
ATOM   3055 H HG3  . PRO A 1 208 ? 39.945  14.566  1.003   1.000 95.500  0 230 PRO AAA HG3  1 c 
ATOM   3056 H HD2  . PRO A 1 208 ? 39.792  17.161  0.963   1.000 95.260  0 230 PRO AAA HD2  1 c 
ATOM   3057 H HD3  . PRO A 1 208 ? 38.604  16.280  1.536   1.000 95.260  0 230 PRO AAA HD3  1 c 
ATOM   3058 N N    . LEU A 1 209 ? 42.705  17.314  2.981   1.000 96.890  0 231 LEU AAA N    1 ? 
ATOM   3059 C CA   . LEU A 1 209 ? 44.145  17.699  2.967   1.000 100.160 0 231 LEU AAA CA   1 ? 
ATOM   3060 C C    . LEU A 1 209 ? 44.355  18.957  3.806   1.000 103.720 0 231 LEU AAA C    1 ? 
ATOM   3061 O O    . LEU A 1 209 ? 43.409  19.702  4.053   1.000 104.790 0 231 LEU AAA O    1 ? 
ATOM   3062 C CB   . LEU A 1 209 ? 44.605  17.918  1.522   1.000 99.970  0 231 LEU AAA CB   1 ? 
ATOM   3063 C CG   . LEU A 1 209 ? 44.270  16.789  0.548   1.000 98.600  0 231 LEU AAA CG   1 ? 
ATOM   3064 C CD1  . LEU A 1 209 ? 43.267  17.239  -0.509  1.000 97.450  0 231 LEU AAA CD1  1 ? 
ATOM   3065 C CD2  . LEU A 1 209 ? 45.529  16.273  -0.112  1.000 98.550  0 231 LEU AAA CD2  1 ? 
ATOM   3066 H H    . LEU A 1 209 ? 42.107  17.617  2.226   1.000 96.890  0 231 LEU AAA H    1 c 
ATOM   3067 H HA   . LEU A 1 209 ? 44.668  16.966  3.366   1.000 100.160 0 231 LEU AAA HA   1 c 
ATOM   3068 H HB2  . LEU A 1 209 ? 44.198  18.743  1.191   1.000 99.970  0 231 LEU AAA HB2  1 c 
ATOM   3069 H HB3  . LEU A 1 209 ? 45.574  18.048  1.524   1.000 99.970  0 231 LEU AAA HB3  1 c 
ATOM   3070 H HG   . LEU A 1 209 ? 43.864  16.049  1.064   1.000 98.600  0 231 LEU AAA HG   1 c 
ATOM   3071 H HD11 . LEU A 1 209 ? 42.444  17.525  -0.075  1.000 97.450  0 231 LEU AAA HD11 1 c 
ATOM   3072 H HD12 . LEU A 1 209 ? 43.076  16.499  -1.112  1.000 97.450  0 231 LEU AAA HD12 1 c 
ATOM   3073 H HD13 . LEU A 1 209 ? 43.640  17.981  -1.016  1.000 97.450  0 231 LEU AAA HD13 1 c 
ATOM   3074 H HD21 . LEU A 1 209 ? 45.959  16.996  -0.600  1.000 98.550  0 231 LEU AAA HD21 1 c 
ATOM   3075 H HD22 . LEU A 1 209 ? 45.302  15.555  -0.728  1.000 98.550  0 231 LEU AAA HD22 1 c 
ATOM   3076 H HD23 . LEU A 1 209 ? 46.137  15.935  0.568   1.000 98.550  0 231 LEU AAA HD23 1 c 
ATOM   3077 N N    . PRO A 1 210 ? 45.602  19.239  4.257   1.000 107.500 0 232 PRO AAA N    1 ? 
ATOM   3078 C CA   . PRO A 1 210 ? 45.896  20.434  5.048   1.000 107.290 0 232 PRO AAA CA   1 ? 
ATOM   3079 C C    . PRO A 1 210 ? 45.696  21.732  4.254   1.000 105.410 0 232 PRO AAA C    1 ? 
ATOM   3080 O O    . PRO A 1 210 ? 45.314  22.719  4.845   1.000 110.110 0 232 PRO AAA O    1 ? 
ATOM   3081 C CB   . PRO A 1 210 ? 47.378  20.303  5.432   1.000 108.340 0 232 PRO AAA CB   1 ? 
ATOM   3082 C CG   . PRO A 1 210 ? 47.717  18.851  5.167   1.000 111.420 0 232 PRO AAA CG   1 ? 
ATOM   3083 C CD   . PRO A 1 210 ? 46.806  18.426  4.033   1.000 112.520 0 232 PRO AAA CD   1 ? 
ATOM   3084 H HA   . PRO A 1 210 ? 45.315  20.447  5.850   1.000 107.290 0 232 PRO AAA HA   1 c 
ATOM   3085 H HB2  . PRO A 1 210 ? 47.935  20.900  4.891   1.000 108.340 0 232 PRO AAA HB2  1 c 
ATOM   3086 H HB3  . PRO A 1 210 ? 47.519  20.532  6.374   1.000 108.340 0 232 PRO AAA HB3  1 c 
ATOM   3087 H HG2  . PRO A 1 210 ? 48.659  18.753  4.914   1.000 111.420 0 232 PRO AAA HG2  1 c 
ATOM   3088 H HG3  . PRO A 1 210 ? 47.559  18.305  5.965   1.000 111.420 0 232 PRO AAA HG3  1 c 
ATOM   3089 H HD2  . PRO A 1 210 ? 47.220  18.612  3.164   1.000 112.520 0 232 PRO AAA HD2  1 c 
ATOM   3090 H HD3  . PRO A 1 210 ? 46.616  17.466  4.079   1.000 112.520 0 232 PRO AAA HD3  1 c 
ATOM   3091 N N    . THR A 1 211 ? 45.954  21.688  2.944   1.000 102.260 0 233 THR AAA N    1 ? 
ATOM   3092 C CA   . THR A 1 211 ? 45.763  22.827  2.004   1.000 101.630 0 233 THR AAA CA   1 ? 
ATOM   3093 C C    . THR A 1 211 ? 44.275  23.208  1.956   1.000 100.510 0 233 THR AAA C    1 ? 
ATOM   3094 O O    . THR A 1 211 ? 43.974  24.306  1.458   1.000 103.440 0 233 THR AAA O    1 ? 
ATOM   3095 C CB   . THR A 1 211 ? 46.348  22.550  0.608   1.000 104.340 0 233 THR AAA CB   1 ? 
ATOM   3096 O OG1  . THR A 1 211 ? 45.353  22.900  -0.355  1.000 118.120 0 233 THR AAA OG1  1 ? 
ATOM   3097 C CG2  . THR A 1 211 ? 46.768  21.117  0.358   1.000 105.160 0 233 THR AAA CG2  1 ? 
ATOM   3098 H H    . THR A 1 211 ? 46.303  20.809  2.588   1.000 102.260 0 233 THR AAA H    1 c 
ATOM   3099 H HA   . THR A 1 211 ? 46.272  23.596  2.349   1.000 101.630 0 233 THR AAA HA   1 c 
ATOM   3100 H HB   . THR A 1 211 ? 47.144  23.120  0.487   1.000 104.340 0 233 THR AAA HB   1 c 
ATOM   3101 H HG1  . THR A 1 211 ? 45.650  22.757  -1.136  0.000 118.120 0 233 THR AAA HG1  1 c 
ATOM   3102 H HG21 . THR A 1 211 ? 47.454  20.861  1.000   1.000 105.160 0 233 THR AAA HG21 1 c 
ATOM   3103 H HG22 . THR A 1 211 ? 47.125  21.034  -0.544  1.000 105.160 0 233 THR AAA HG22 1 c 
ATOM   3104 H HG23 . THR A 1 211 ? 45.997  20.529  0.456   1.000 105.160 0 233 THR AAA HG23 1 c 
ATOM   3105 N N    . ASP A 1 212 ? 43.386  22.347  2.463   1.000 100.370 0 234 ASP AAA N    1 ? 
ATOM   3106 C CA   . ASP A 1 212 ? 41.920  22.591  2.527   1.000 103.030 0 234 ASP AAA CA   1 ? 
ATOM   3107 C C    . ASP A 1 212 ? 41.519  23.089  3.921   1.000 102.350 0 234 ASP AAA C    1 ? 
ATOM   3108 O O    . ASP A 1 212 ? 40.307  23.294  4.127   1.000 104.600 0 234 ASP AAA O    1 ? 
ATOM   3109 C CB   . ASP A 1 212 ? 41.136  21.326  2.176   1.000 104.720 0 234 ASP AAA CB   1 ? 
ATOM   3110 C CG   . ASP A 1 212 ? 41.639  20.634  0.924   1.000 105.830 0 234 ASP AAA CG   1 ? 
ATOM   3111 O OD1  . ASP A 1 212 ? 42.494  21.225  0.234   1.000 104.400 0 234 ASP AAA OD1  1 ? 
ATOM   3112 O OD2  . ASP A 1 212 ? 41.179  19.510  0.655   1.000 111.200 0 234 ASP AAA OD2  1 ? 
ATOM   3113 H H    . ASP A 1 212 ? 43.757  21.478  2.821   1.000 100.370 0 234 ASP AAA H    1 c 
ATOM   3114 H HA   . ASP A 1 212 ? 41.691  23.291  1.872   1.000 103.030 0 234 ASP AAA HA   1 c 
ATOM   3115 H HB2  . ASP A 1 212 ? 41.216  20.695  2.920   1.000 104.720 0 234 ASP AAA HB2  1 c 
ATOM   3116 H HB3  . ASP A 1 212 ? 40.200  21.572  2.027   1.000 104.720 0 234 ASP AAA HB3  1 c 
ATOM   3117 N N    . CYS A 1 213 ? 42.476  23.259  4.843   1.000 99.760  0 235 CYS AAA N    1 ? 
ATOM   3118 C CA   . CYS A 1 213 ? 42.231  23.798  6.210   1.000 101.320 0 235 CYS AAA CA   1 ? 
ATOM   3119 C C    . CYS A 1 213 ? 41.681  25.222  6.094   1.000 103.210 0 235 CYS AAA C    1 ? 
ATOM   3120 O O    . CYS A 1 213 ? 42.187  25.977  5.233   1.000 108.600 0 235 CYS AAA O    1 ? 
ATOM   3121 C CB   . CYS A 1 213 ? 43.489  23.839  7.073   1.000 100.940 0 235 CYS AAA CB   1 ? 
ATOM   3122 S SG   . CYS A 1 213 ? 43.984  22.232  7.748   1.000 101.740 0 235 CYS AAA SG   1 ? 
ATOM   3123 H H    . CYS A 1 213 ? 43.415  23.000  4.577   1.000 99.760  0 235 CYS AAA H    1 c 
ATOM   3124 H HA   . CYS A 1 213 ? 41.553  23.230  6.644   1.000 101.320 0 235 CYS AAA HA   1 c 
ATOM   3125 H HB2  . CYS A 1 213 ? 44.232  24.187  6.539   1.000 100.940 0 235 CYS AAA HB2  1 c 
ATOM   3126 H HB3  . CYS A 1 213 ? 43.344  24.452  7.823   1.000 100.940 0 235 CYS AAA HB3  1 c 
ATOM   3127 N N    . CYS A 1 214 ? 40.692  25.562  6.927   1.000 98.370  0 236 CYS AAA N    1 ? 
ATOM   3128 C CA   . CYS A 1 214 ? 40.147  26.937  7.090   1.000 96.670  0 236 CYS AAA CA   1 ? 
ATOM   3129 C C    . CYS A 1 214 ? 41.159  27.793  7.859   1.000 98.950  0 236 CYS AAA C    1 ? 
ATOM   3130 O O    . CYS A 1 214 ? 41.847  27.236  8.743   1.000 102.350 0 236 CYS AAA O    1 ? 
ATOM   3131 C CB   . CYS A 1 214 ? 38.821  26.920  7.840   1.000 95.550  0 236 CYS AAA CB   1 ? 
ATOM   3132 S SG   . CYS A 1 214 ? 37.511  26.025  6.968   1.000 90.870  0 236 CYS AAA SG   1 ? 
ATOM   3133 H H    . CYS A 1 214 ? 40.302  24.809  7.476   1.000 98.370  0 236 CYS AAA H    1 c 
ATOM   3134 H HA   . CYS A 1 214 ? 40.023  27.323  6.192   1.000 96.670  0 236 CYS AAA HA   1 c 
ATOM   3135 H HB2  . CYS A 1 214 ? 38.953  26.503  8.716   1.000 95.550  0 236 CYS AAA HB2  1 c 
ATOM   3136 H HB3  . CYS A 1 214 ? 38.524  27.841  7.987   1.000 95.550  0 236 CYS AAA HB3  1 c 
ATOM   3137 N N    . HIS A 1 215 ? 41.242  29.088  7.535   1.000 97.600  0 237 HIS AAA N    1 ? 
ATOM   3138 C CA   . HIS A 1 215 ? 42.090  30.087  8.243   1.000 98.760  0 237 HIS AAA CA   1 ? 
ATOM   3139 C C    . HIS A 1 215 ? 41.908  29.910  9.756   1.000 98.200  0 237 HIS AAA C    1 ? 
ATOM   3140 O O    . HIS A 1 215 ? 40.798  29.518  10.170  1.000 101.750 0 237 HIS AAA O    1 ? 
ATOM   3141 C CB   . HIS A 1 215 ? 41.748  31.510  7.778   1.000 100.290 0 237 HIS AAA CB   1 ? 
ATOM   3142 C CG   . HIS A 1 215 ? 42.727  32.543  8.216   1.000 99.420  0 237 HIS AAA CG   1 ? 
ATOM   3143 N ND1  . HIS A 1 215 ? 42.750  33.035  9.502   1.000 99.790  0 237 HIS AAA ND1  1 ? 
ATOM   3144 C CD2  . HIS A 1 215 ? 43.702  33.190  7.545   1.000 104.450 0 237 HIS AAA CD2  1 ? 
ATOM   3145 C CE1  . HIS A 1 215 ? 43.705  33.933  9.611   1.000 103.030 0 237 HIS AAA CE1  1 ? 
ATOM   3146 N NE2  . HIS A 1 215 ? 44.304  34.048  8.425   1.000 107.400 0 237 HIS AAA NE2  1 ? 
ATOM   3147 H H    . HIS A 1 215 ? 40.680  29.387  6.751   1.000 97.600  0 237 HIS AAA H    1 c 
ATOM   3148 H HA   . HIS A 1 215 ? 43.032  29.904  8.016   1.000 98.760  0 237 HIS AAA HA   1 c 
ATOM   3149 H HB2  . HIS A 1 215 ? 41.701  31.519  6.796   1.000 100.290 0 237 HIS AAA HB2  1 c 
ATOM   3150 H HB3  . HIS A 1 215 ? 40.861  31.751  8.126   1.000 100.290 0 237 HIS AAA HB3  1 c 
ATOM   3151 H HD1  . HIS A 1 215 ? 42.211  32.791  10.148  0.000 99.790  0 237 HIS AAA HD1  1 c 
ATOM   3152 H HD2  . HIS A 1 215 ? 43.929  33.076  6.641   1.000 104.450 0 237 HIS AAA HD2  1 c 
ATOM   3153 H HE1  . HIS A 1 215 ? 43.921  34.413  10.392  1.000 103.030 0 237 HIS AAA HE1  1 c 
ATOM   3154 H HE2  . HIS A 1 215 ? 44.973  34.585  8.243   0.000 107.400 0 237 HIS AAA HE2  1 c 
ATOM   3155 N N    . GLU A 1 216 ? 42.949  30.188  10.546  1.000 98.460  0 238 GLU AAA N    1 ? 
ATOM   3156 C CA   . GLU A 1 216 ? 42.964  29.969  12.022  1.000 103.250 0 238 GLU AAA CA   1 ? 
ATOM   3157 C C    . GLU A 1 216 ? 41.888  30.817  12.718  1.000 99.410  0 238 GLU AAA C    1 ? 
ATOM   3158 O O    . GLU A 1 216 ? 41.545  30.473  13.866  1.000 91.240  0 238 GLU AAA O    1 ? 
ATOM   3159 C CB   . GLU A 1 216 ? 44.340  30.289  12.616  1.000 115.370 0 238 GLU AAA CB   1 ? 
ATOM   3160 C CG   . GLU A 1 216 ? 44.810  31.717  12.366  1.000 126.810 0 238 GLU AAA CG   1 ? 
ATOM   3161 C CD   . GLU A 1 216 ? 45.851  32.256  13.337  1.000 131.950 0 238 GLU AAA CD   1 ? 
ATOM   3162 O OE1  . GLU A 1 216 ? 46.184  33.456  13.229  1.000 131.770 0 238 GLU AAA OE1  1 ? 
ATOM   3163 O OE2  . GLU A 1 216 ? 46.329  31.483  14.197  1.000 136.080 0 238 GLU AAA OE2  1 ? 
ATOM   3164 H H    . GLU A 1 216 ? 43.769  30.570  10.097  1.000 98.460  0 238 GLU AAA H    1 c 
ATOM   3165 H HA   . GLU A 1 216 ? 42.764  29.021  12.199  1.000 103.250 0 238 GLU AAA HA   1 c 
ATOM   3166 H HB2  . GLU A 1 216 ? 44.305  30.137  13.584  1.000 115.370 0 238 GLU AAA HB2  1 c 
ATOM   3167 H HB3  . GLU A 1 216 ? 44.997  29.673  12.230  1.000 115.370 0 238 GLU AAA HB3  1 c 
ATOM   3168 H HG2  . GLU A 1 216 ? 45.188  31.774  11.462  1.000 126.810 0 238 GLU AAA HG2  1 c 
ATOM   3169 H HG3  . GLU A 1 216 ? 44.034  32.317  12.397  1.000 126.810 0 238 GLU AAA HG3  1 c 
ATOM   3170 N N    . GLN A 1 217 ? 41.388  31.872  12.056  1.000 100.270 0 239 GLN AAA N    1 ? 
ATOM   3171 C CA   . GLN A 1 217 ? 40.437  32.876  12.613  1.000 100.550 0 239 GLN AAA CA   1 ? 
ATOM   3172 C C    . GLN A 1 217 ? 39.006  32.603  12.133  1.000 95.570  0 239 GLN AAA C    1 ? 
ATOM   3173 O O    . GLN A 1 217 ? 38.139  33.466  12.376  1.000 96.520  0 239 GLN AAA O    1 ? 
ATOM   3174 C CB   . GLN A 1 217 ? 40.857  34.293  12.215  1.000 105.240 0 239 GLN AAA CB   1 ? 
ATOM   3175 C CG   . GLN A 1 217 ? 42.031  34.840  13.019  1.000 111.680 0 239 GLN AAA CG   1 ? 
ATOM   3176 C CD   . GLN A 1 217 ? 41.685  35.134  14.461  1.000 113.080 0 239 GLN AAA CD   1 ? 
ATOM   3177 O OE1  . GLN A 1 217 ? 40.661  35.747  14.771  1.000 111.730 0 239 GLN AAA OE1  1 ? 
ATOM   3178 N NE2  . GLN A 1 217 ? 42.553  34.700  15.360  1.000 107.240 0 239 GLN AAA NE2  1 ? 
ATOM   3179 H H    . GLN A 1 217 ? 41.701  31.968  11.101  1.000 100.270 0 239 GLN AAA H    1 c 
ATOM   3180 H HA   . GLN A 1 217 ? 40.447  32.804  13.595  1.000 100.550 0 239 GLN AAA HA   1 c 
ATOM   3181 H HB2  . GLN A 1 217 ? 41.096  34.292  11.265  1.000 105.240 0 239 GLN AAA HB2  1 c 
ATOM   3182 H HB3  . GLN A 1 217 ? 40.088  34.890  12.329  1.000 105.240 0 239 GLN AAA HB3  1 c 
ATOM   3183 H HG2  . GLN A 1 217 ? 42.765  34.189  13.002  1.000 111.680 0 239 GLN AAA HG2  1 c 
ATOM   3184 H HG3  . GLN A 1 217 ? 42.351  35.668  12.601  1.000 111.680 0 239 GLN AAA HG3  1 c 
ATOM   3185 H HE21 . GLN A 1 217 ? 42.406  34.841  16.220  1.000 107.240 0 239 GLN AAA HE21 1 c 
ATOM   3186 H HE22 . GLN A 1 217 ? 43.280  34.268  15.101  1.000 107.240 0 239 GLN AAA HE22 1 c 
ATOM   3187 N N    . CYS A 1 218 ? 38.766  31.459  11.482  1.000 93.400  0 240 CYS AAA N    1 ? 
ATOM   3188 C CA   . CYS A 1 218 ? 37.414  30.968  11.100  1.000 92.300  0 240 CYS AAA CA   1 ? 
ATOM   3189 C C    . CYS A 1 218 ? 36.878  30.029  12.188  1.000 89.450  0 240 CYS AAA C    1 ? 
ATOM   3190 O O    . CYS A 1 218 ? 37.686  29.495  12.974  1.000 86.400  0 240 CYS AAA O    1 ? 
ATOM   3191 C CB   . CYS A 1 218 ? 37.428  30.225  9.769   1.000 93.500  0 240 CYS AAA CB   1 ? 
ATOM   3192 S SG   . CYS A 1 218 ? 38.150  31.153  8.389   1.000 98.510  0 240 CYS AAA SG   1 ? 
ATOM   3193 H H    . CYS A 1 218 ? 39.576  30.906  11.243  1.000 93.400  0 240 CYS AAA H    1 c 
ATOM   3194 H HA   . CYS A 1 218 ? 36.814  31.747  11.036  1.000 92.300  0 240 CYS AAA HA   1 c 
ATOM   3195 H HB2  . CYS A 1 218 ? 37.936  29.394  9.871   1.000 93.500  0 240 CYS AAA HB2  1 c 
ATOM   3196 H HB3  . CYS A 1 218 ? 36.510  29.988  9.524   1.000 93.500  0 240 CYS AAA HB3  1 c 
ATOM   3197 N N    . ALA A 1 219 ? 35.558  29.833  12.211  1.000 89.810  0 241 ALA AAA N    1 ? 
ATOM   3198 C CA   . ALA A 1 219 ? 34.841  28.882  13.093  1.000 89.290  0 241 ALA AAA CA   1 ? 
ATOM   3199 C C    . ALA A 1 219 ? 33.648  28.286  12.333  1.000 86.210  0 241 ALA AAA C    1 ? 
ATOM   3200 O O    . ALA A 1 219 ? 33.051  29.001  11.501  1.000 81.210  0 241 ALA AAA O    1 ? 
ATOM   3201 C CB   . ALA A 1 219 ? 34.405  29.587  14.354  1.000 90.390  0 241 ALA AAA CB   1 ? 
ATOM   3202 H H    . ALA A 1 219 ? 35.029  30.396  11.560  1.000 89.810  0 241 ALA AAA H    1 c 
ATOM   3203 H HA   . ALA A 1 219 ? 35.458  28.152  13.334  1.000 89.290  0 241 ALA AAA HA   1 c 
ATOM   3204 H HB1  . ALA A 1 219 ? 33.936  28.963  14.930  1.000 90.390  0 241 ALA AAA HB1  1 c 
ATOM   3205 H HB2  . ALA A 1 219 ? 35.183  29.932  14.819  1.000 90.390  0 241 ALA AAA HB2  1 c 
ATOM   3206 H HB3  . ALA A 1 219 ? 33.813  30.323  14.127  1.000 90.390  0 241 ALA AAA HB3  1 c 
ATOM   3207 N N    . ALA A 1 220 ? 33.337  27.012  12.587  1.000 86.120  0 242 ALA AAA N    1 ? 
ATOM   3208 C CA   . ALA A 1 220 ? 32.174  26.290  12.020  1.000 92.110  0 242 ALA AAA CA   1 ? 
ATOM   3209 C C    . ALA A 1 220 ? 32.448  25.829  10.583  1.000 91.920  0 242 ALA AAA C    1 ? 
ATOM   3210 O O    . ALA A 1 220 ? 31.572  25.139  10.029  1.000 91.840  0 242 ALA AAA O    1 ? 
ATOM   3211 C CB   . ALA A 1 220 ? 30.946  27.170  12.070  1.000 95.800  0 242 ALA AAA CB   1 ? 
ATOM   3212 H H    . ALA A 1 220 ? 33.959  26.526  13.217  1.000 86.120  0 242 ALA AAA H    1 c 
ATOM   3213 H HA   . ALA A 1 220 ? 32.008  25.486  12.566  1.000 92.110  0 242 ALA AAA HA   1 c 
ATOM   3214 H HB1  . ALA A 1 220 ? 30.189  26.692  11.698  1.000 95.800  0 242 ALA AAA HB1  1 c 
ATOM   3215 H HB2  . ALA A 1 220 ? 30.755  27.409  12.991  1.000 95.800  0 242 ALA AAA HB2  1 c 
ATOM   3216 H HB3  . ALA A 1 220 ? 31.103  27.978  11.553  1.000 95.800  0 242 ALA AAA HB3  1 c 
ATOM   3217 N N    . GLY A 1 221 ? 33.598  26.197  10.005  1.000 90.900  0 243 GLY AAA N    1 ? 
ATOM   3218 C CA   . GLY A 1 221 ? 33.999  25.836  8.630   1.000 90.840  0 243 GLY AAA CA   1 ? 
ATOM   3219 C C    . GLY A 1 221 ? 34.344  27.066  7.813   1.000 89.910  0 243 GLY AAA C    1 ? 
ATOM   3220 O O    . GLY A 1 221 ? 34.441  28.153  8.413   1.000 88.200  0 243 GLY AAA O    1 ? 
ATOM   3221 H H    . GLY A 1 221 ? 34.220  26.761  10.567  1.000 90.900  0 243 GLY AAA H    1 c 
ATOM   3222 H HA2  . GLY A 1 221 ? 34.783  25.233  8.670   1.000 90.840  0 243 GLY AAA HA2  1 c 
ATOM   3223 H HA3  . GLY A 1 221 ? 33.257  25.346  8.195   1.000 90.840  0 243 GLY AAA HA3  1 c 
ATOM   3224 N N    . CYS A 1 222 ? 34.532  26.894  6.498   1.000 90.420  0 244 CYS AAA N    1 ? 
ATOM   3225 C CA   . CYS A 1 222 ? 34.844  27.970  5.514   1.000 88.250  0 244 CYS AAA CA   1 ? 
ATOM   3226 C C    . CYS A 1 222 ? 34.551  27.494  4.088   1.000 81.950  0 244 CYS AAA C    1 ? 
ATOM   3227 O O    . CYS A 1 222 ? 34.184  26.326  3.917   1.000 79.290  0 244 CYS AAA O    1 ? 
ATOM   3228 C CB   . CYS A 1 222 ? 36.307  28.377  5.583   1.000 90.060  0 244 CYS AAA CB   1 ? 
ATOM   3229 S SG   . CYS A 1 222 ? 37.402  26.995  5.191   1.000 96.110  0 244 CYS AAA SG   1 ? 
ATOM   3230 H H    . CYS A 1 222 ? 34.449  25.941  6.175   1.000 90.420  0 244 CYS AAA H    1 c 
ATOM   3231 H HA   . CYS A 1 222 ? 34.258  28.738  5.707   1.000 88.250  0 244 CYS AAA HA   1 c 
ATOM   3232 H HB2  . CYS A 1 222 ? 36.466  29.109  4.953   1.000 90.060  0 244 CYS AAA HB2  1 c 
ATOM   3233 H HB3  . CYS A 1 222 ? 36.506  28.706  6.483   1.000 90.060  0 244 CYS AAA HB3  1 c 
ATOM   3234 N N    . THR A 1 223 ? 34.727  28.382  3.110   1.000 83.310  0 245 THR AAA N    1 ? 
ATOM   3235 C CA   . THR A 1 223 ? 34.577  28.102  1.658   1.000 86.450  0 245 THR AAA CA   1 ? 
ATOM   3236 C C    . THR A 1 223 ? 35.926  28.257  0.944   1.000 88.210  0 245 THR AAA C    1 ? 
ATOM   3237 O O    . THR A 1 223 ? 35.959  28.032  -0.284  1.000 85.010  0 245 THR AAA O    1 ? 
ATOM   3238 C CB   . THR A 1 223 ? 33.540  29.042  1.037   1.000 85.880  0 245 THR AAA CB   1 ? 
ATOM   3239 O OG1  . THR A 1 223 ? 34.171  30.302  0.795   1.000 87.880  0 245 THR AAA OG1  1 ? 
ATOM   3240 C CG2  . THR A 1 223 ? 32.322  29.225  1.915   1.000 82.950  0 245 THR AAA CG2  1 ? 
ATOM   3241 H H    . THR A 1 223 ? 34.982  29.313  3.408   1.000 83.310  0 245 THR AAA H    1 c 
ATOM   3242 H HA   . THR A 1 223 ? 34.281  27.168  1.557   1.000 86.450  0 245 THR AAA HA   1 c 
ATOM   3243 H HB   . THR A 1 223 ? 33.257  28.662  0.171   1.000 85.880  0 245 THR AAA HB   1 c 
ATOM   3244 H HG1  . THR A 1 223 ? 33.612  30.838  0.450   0.000 87.880  0 245 THR AAA HG1  1 c 
ATOM   3245 H HG21 . THR A 1 223 ? 31.893  28.363  2.061   1.000 82.950  0 245 THR AAA HG21 1 c 
ATOM   3246 H HG22 . THR A 1 223 ? 31.693  29.828  1.479   1.000 82.950  0 245 THR AAA HG22 1 c 
ATOM   3247 H HG23 . THR A 1 223 ? 32.591  29.602  2.772   1.000 82.950  0 245 THR AAA HG23 1 c 
ATOM   3248 N N    . GLY A 1 224 ? 36.983  28.631  1.675   1.000 90.350  0 246 GLY AAA N    1 ? 
ATOM   3249 C CA   . GLY A 1 224 ? 38.312  28.918  1.103   1.000 96.850  0 246 GLY AAA CA   1 ? 
ATOM   3250 C C    . GLY A 1 224 ? 39.374  29.158  2.172   1.000 102.360 0 246 GLY AAA C    1 ? 
ATOM   3251 O O    . GLY A 1 224 ? 39.063  29.221  3.362   1.000 98.580  0 246 GLY AAA O    1 ? 
ATOM   3252 H H    . GLY A 1 224 ? 36.847  28.717  2.672   1.000 90.350  0 246 GLY AAA H    1 c 
ATOM   3253 H HA2  . GLY A 1 224 ? 38.592  28.155  0.538   1.000 96.850  0 246 GLY AAA HA2  1 c 
ATOM   3254 H HA3  . GLY A 1 224 ? 38.249  29.721  0.527   1.000 96.850  0 246 GLY AAA HA3  1 c 
ATOM   3255 N N    . PRO A 1 225 ? 40.655  29.326  1.764   1.000 113.230 0 247 PRO AAA N    1 ? 
ATOM   3256 C CA   . PRO A 1 225 ? 41.782  29.340  2.698   1.000 118.840 0 247 PRO AAA CA   1 ? 
ATOM   3257 C C    . PRO A 1 225 ? 41.852  30.625  3.537   1.000 125.290 0 247 PRO AAA C    1 ? 
ATOM   3258 O O    . PRO A 1 225 ? 41.925  30.520  4.747   1.000 131.580 0 247 PRO AAA O    1 ? 
ATOM   3259 C CB   . PRO A 1 225 ? 43.028  29.233  1.799   1.000 119.140 0 247 PRO AAA CB   1 ? 
ATOM   3260 C CG   . PRO A 1 225 ? 42.497  28.952  0.399   1.000 118.640 0 247 PRO AAA CG   1 ? 
ATOM   3261 C CD   . PRO A 1 225 ? 41.094  29.517  0.374   1.000 114.930 0 247 PRO AAA CD   1 ? 
ATOM   3262 H HA   . PRO A 1 225 ? 41.714  28.560  3.304   1.000 118.840 0 247 PRO AAA HA   1 c 
ATOM   3263 H HB2  . PRO A 1 225 ? 43.544  30.066  1.813   1.000 119.140 0 247 PRO AAA HB2  1 c 
ATOM   3264 H HB3  . PRO A 1 225 ? 43.616  28.509  2.099   1.000 119.140 0 247 PRO AAA HB3  1 c 
ATOM   3265 H HG2  . PRO A 1 225 ? 43.057  29.384  -0.280  1.000 118.640 0 247 PRO AAA HG2  1 c 
ATOM   3266 H HG3  . PRO A 1 225 ? 42.487  27.989  0.216   1.000 118.640 0 247 PRO AAA HG3  1 c 
ATOM   3267 H HD2  . PRO A 1 225 ? 41.103  30.461  0.112   1.000 114.930 0 247 PRO AAA HD2  1 c 
ATOM   3268 H HD3  . PRO A 1 225 ? 40.533  29.030  -0.265  1.000 114.930 0 247 PRO AAA HD3  1 c 
ATOM   3269 N N    . LYS A 1 226 ? 41.832  31.784  2.867   1.000 125.760 0 248 LYS AAA N    1 ? 
ATOM   3270 C CA   . LYS A 1 226 ? 41.980  33.142  3.466   1.000 120.420 0 248 LYS AAA CA   1 ? 
ATOM   3271 C C    . LYS A 1 226 ? 40.898  33.373  4.533   1.000 116.730 0 248 LYS AAA C    1 ? 
ATOM   3272 O O    . LYS A 1 226 ? 40.004  32.511  4.685   1.000 107.800 0 248 LYS AAA O    1 ? 
ATOM   3273 C CB   . LYS A 1 226 ? 41.972  34.223  2.374   1.000 121.500 0 248 LYS AAA CB   1 ? 
ATOM   3274 C CG   . LYS A 1 226 ? 40.895  34.107  1.299   1.000 120.440 0 248 LYS AAA CG   1 ? 
ATOM   3275 C CD   . LYS A 1 226 ? 41.149  34.959  0.064   1.000 120.440 0 248 LYS AAA CD   1 ? 
ATOM   3276 C CE   . LYS A 1 226 ? 42.398  34.576  -0.707  1.000 120.560 0 248 LYS AAA CE   1 ? 
ATOM   3277 N NZ   . LYS A 1 226 ? 42.425  33.134  -1.057  1.000 120.610 0 248 LYS AAA NZ   1 ? 
ATOM   3278 H H    . LYS A 1 226 ? 41.704  31.697  1.869   1.000 125.760 0 248 LYS AAA H    1 c 
ATOM   3279 H HA   . LYS A 1 226 ? 42.862  33.197  3.901   1.000 120.420 0 248 LYS AAA HA   1 c 
ATOM   3280 H HB2  . LYS A 1 226 ? 41.875  35.099  2.803   1.000 121.500 0 248 LYS AAA HB2  1 c 
ATOM   3281 H HB3  . LYS A 1 226 ? 42.844  34.221  1.927   1.000 121.500 0 248 LYS AAA HB3  1 c 
ATOM   3282 H HG2  . LYS A 1 226 ? 40.832  33.169  1.019   1.000 120.440 0 248 LYS AAA HG2  1 c 
ATOM   3283 H HG3  . LYS A 1 226 ? 40.035  34.376  1.687   1.000 120.440 0 248 LYS AAA HG3  1 c 
ATOM   3284 H HD2  . LYS A 1 226 ? 40.379  34.885  -0.539  1.000 120.440 0 248 LYS AAA HD2  1 c 
ATOM   3285 H HD3  . LYS A 1 226 ? 41.229  35.898  0.334   1.000 120.440 0 248 LYS AAA HD3  1 c 
ATOM   3286 H HE2  . LYS A 1 226 ? 42.447  35.098  -1.530  1.000 120.560 0 248 LYS AAA HE2  1 c 
ATOM   3287 H HE3  . LYS A 1 226 ? 43.188  34.783  -0.173  1.000 120.560 0 248 LYS AAA HE3  1 c 
ATOM   3288 H HZ1  . LYS A 1 226 ? 42.398  32.634  -0.301  1.000 120.610 0 248 LYS AAA HZ1  1 c 
ATOM   3289 H HZ2  . LYS A 1 226 ? 43.183  32.944  -1.518  1.000 120.610 0 248 LYS AAA HZ2  1 c 
ATOM   3290 H HZ3  . LYS A 1 226 ? 41.707  32.930  -1.572  1.000 120.610 0 248 LYS AAA HZ3  1 c 
ATOM   3291 N N    . HIS A 1 227 ? 41.001  34.498  5.251   1.000 120.400 0 249 HIS AAA N    1 ? 
ATOM   3292 C CA   . HIS A 1 227 ? 40.153  34.869  6.419   1.000 118.720 0 249 HIS AAA CA   1 ? 
ATOM   3293 C C    . HIS A 1 227 ? 38.826  35.512  5.975   1.000 109.670 0 249 HIS AAA C    1 ? 
ATOM   3294 O O    . HIS A 1 227 ? 37.943  35.675  6.840   1.000 105.400 0 249 HIS AAA O    1 ? 
ATOM   3295 C CB   . HIS A 1 227 ? 40.930  35.745  7.426   1.000 124.200 0 249 HIS AAA CB   1 ? 
ATOM   3296 C CG   . HIS A 1 227 ? 41.857  36.763  6.842   1.000 127.530 0 249 HIS AAA CG   1 ? 
ATOM   3297 N ND1  . HIS A 1 227 ? 41.548  37.505  5.712   1.000 132.630 0 249 HIS AAA ND1  1 ? 
ATOM   3298 C CD2  . HIS A 1 227 ? 43.071  37.193  7.253   1.000 125.940 0 249 HIS AAA CD2  1 ? 
ATOM   3299 C CE1  . HIS A 1 227 ? 42.542  38.327  5.440   1.000 127.660 0 249 HIS AAA CE1  1 ? 
ATOM   3300 N NE2  . HIS A 1 227 ? 43.488  38.156  6.372   1.000 130.440 0 249 HIS AAA NE2  1 ? 
ATOM   3301 H H    . HIS A 1 227 ? 41.728  35.131  4.949   1.000 120.400 0 249 HIS AAA H    1 c 
ATOM   3302 H HA   . HIS A 1 227 ? 39.930  34.043  6.909   1.000 118.720 0 249 HIS AAA HA   1 c 
ATOM   3303 H HB2  . HIS A 1 227 ? 40.285  36.225  7.991   1.000 124.200 0 249 HIS AAA HB2  1 c 
ATOM   3304 H HB3  . HIS A 1 227 ? 41.465  35.160  8.007   1.000 124.200 0 249 HIS AAA HB3  1 c 
ATOM   3305 H HD1  . HIS A 1 227 ? 40.804  37.445  5.254   0.000 132.630 0 249 HIS AAA HD1  1 c 
ATOM   3306 H HD2  . HIS A 1 227 ? 43.545  36.889  8.005   1.000 125.940 0 249 HIS AAA HD2  1 c 
ATOM   3307 H HE1  . HIS A 1 227 ? 42.572  38.935  4.721   1.000 127.660 0 249 HIS AAA HE1  1 c 
ATOM   3308 H HE2  . HIS A 1 227 ? 44.249  38.589  6.409   0.000 130.440 0 249 HIS AAA HE2  1 c 
ATOM   3309 N N    . SER A 1 228 ? 38.665  35.840  4.689   1.000 104.820 0 250 SER AAA N    1 ? 
ATOM   3310 C CA   . SER A 1 228 ? 37.394  36.370  4.125   1.000 106.490 0 250 SER AAA CA   1 ? 
ATOM   3311 C C    . SER A 1 228 ? 36.369  35.234  3.979   1.000 103.200 0 250 SER AAA C    1 ? 
ATOM   3312 O O    . SER A 1 228 ? 35.163  35.535  3.931   1.000 106.430 0 250 SER AAA O    1 ? 
ATOM   3313 C CB   . SER A 1 228 ? 37.625  37.098  2.814   1.000 104.260 0 250 SER AAA CB   1 ? 
ATOM   3314 O OG   . SER A 1 228 ? 37.755  36.196  1.724   1.000 103.770 0 250 SER AAA OG   1 ? 
ATOM   3315 H H    . SER A 1 228 ? 39.460  35.715  4.079   1.000 104.820 0 250 SER AAA H    1 c 
ATOM   3316 H HA   . SER A 1 228 ? 37.028  37.038  4.765   1.000 106.490 0 250 SER AAA HA   1 c 
ATOM   3317 H HB2  . SER A 1 228 ? 36.868  37.702  2.639   1.000 104.260 0 250 SER AAA HB2  1 c 
ATOM   3318 H HB3  . SER A 1 228 ? 38.446  37.637  2.881   1.000 104.260 0 250 SER AAA HB3  1 c 
ATOM   3319 H HG   . SER A 1 228 ? 37.882  36.644  1.018   0.000 103.770 0 250 SER AAA HG   1 c 
ATOM   3320 N N    . ASP A 1 229 ? 36.830  33.980  3.950   1.000 100.870 0 251 ASP AAA N    1 ? 
ATOM   3321 C CA   . ASP A 1 229 ? 36.048  32.800  3.490   1.000 104.850 0 251 ASP AAA CA   1 ? 
ATOM   3322 C C    . ASP A 1 229 ? 35.309  32.128  4.656   1.000 101.220 0 251 ASP AAA C    1 ? 
ATOM   3323 O O    . ASP A 1 229 ? 34.504  31.216  4.378   1.000 101.060 0 251 ASP AAA O    1 ? 
ATOM   3324 C CB   . ASP A 1 229 ? 36.962  31.788  2.792   1.000 110.840 0 251 ASP AAA CB   1 ? 
ATOM   3325 C CG   . ASP A 1 229 ? 37.674  32.341  1.568   1.000 110.590 0 251 ASP AAA CG   1 ? 
ATOM   3326 O OD1  . ASP A 1 229 ? 37.061  33.158  0.852   1.000 111.930 0 251 ASP AAA OD1  1 ? 
ATOM   3327 O OD2  . ASP A 1 229 ? 38.837  31.953  1.343   1.000 107.140 0 251 ASP AAA OD2  1 ? 
ATOM   3328 H H    . ASP A 1 229 ? 37.780  33.848  4.268   1.000 100.870 0 251 ASP AAA H    1 c 
ATOM   3329 H HA   . ASP A 1 229 ? 35.371  33.107  2.842   1.000 104.850 0 251 ASP AAA HA   1 c 
ATOM   3330 H HB2  . ASP A 1 229 ? 37.648  31.499  3.428   1.000 110.840 0 251 ASP AAA HB2  1 c 
ATOM   3331 H HB3  . ASP A 1 229 ? 36.418  31.028  2.499   1.000 110.840 0 251 ASP AAA HB3  1 c 
ATOM   3332 N N    . CYS A 1 230 ? 35.562  32.545  5.900   1.000 95.350  0 252 CYS AAA N    1 ? 
ATOM   3333 C CA   . CYS A 1 230 ? 35.025  31.895  7.127   1.000 91.210  0 252 CYS AAA CA   1 ? 
ATOM   3334 C C    . CYS A 1 230 ? 33.494  31.888  7.105   1.000 89.710  0 252 CYS AAA C    1 ? 
ATOM   3335 O O    . CYS A 1 230 ? 32.905  32.936  6.793   1.000 92.950  0 252 CYS AAA O    1 ? 
ATOM   3336 C CB   . CYS A 1 230 ? 35.484  32.613  8.386   1.000 92.580  0 252 CYS AAA CB   1 ? 
ATOM   3337 S SG   . CYS A 1 230 ? 37.255  32.978  8.395   1.000 96.580  0 252 CYS AAA SG   1 ? 
ATOM   3338 H H    . CYS A 1 230 ? 36.158  33.355  5.993   1.000 95.350  0 252 CYS AAA H    1 c 
ATOM   3339 H HA   . CYS A 1 230 ? 35.335  30.960  7.137   1.000 91.210  0 252 CYS AAA HA   1 c 
ATOM   3340 H HB2  . CYS A 1 230 ? 34.991  33.454  8.473   1.000 92.580  0 252 CYS AAA HB2  1 c 
ATOM   3341 H HB3  . CYS A 1 230 ? 35.275  32.059  9.165   1.000 92.580  0 252 CYS AAA HB3  1 c 
ATOM   3342 N N    . LEU A 1 231 ? 32.890  30.743  7.432   1.000 89.710  0 253 LEU AAA N    1 ? 
ATOM   3343 C CA   . LEU A 1 231 ? 31.430  30.598  7.682   1.000 92.050  0 253 LEU AAA CA   1 ? 
ATOM   3344 C C    . LEU A 1 231 ? 31.051  31.454  8.893   1.000 90.130  0 253 LEU AAA C    1 ? 
ATOM   3345 O O    . LEU A 1 231 ? 30.003  32.117  8.845   1.000 94.740  0 253 LEU AAA O    1 ? 
ATOM   3346 C CB   . LEU A 1 231 ? 31.097  29.122  7.932   1.000 97.410  0 253 LEU AAA CB   1 ? 
ATOM   3347 C CG   . LEU A 1 231 ? 30.632  28.319  6.717   1.000 100.570 0 253 LEU AAA CG   1 ? 
ATOM   3348 C CD1  . LEU A 1 231 ? 31.395  28.702  5.459   1.000 103.750 0 253 LEU AAA CD1  1 ? 
ATOM   3349 C CD2  . LEU A 1 231 ? 30.758  26.827  6.986   1.000 100.750 0 253 LEU AAA CD2  1 ? 
ATOM   3350 H H    . LEU A 1 231 ? 33.486  29.931  7.509   1.000 89.710  0 253 LEU AAA H    1 c 
ATOM   3351 H HA   . LEU A 1 231 ? 30.943  30.926  6.891   1.000 92.050  0 253 LEU AAA HA   1 c 
ATOM   3352 H HB2  . LEU A 1 231 ? 31.892  28.685  8.298   1.000 97.410  0 253 LEU AAA HB2  1 c 
ATOM   3353 H HB3  . LEU A 1 231 ? 30.396  29.076  8.612   1.000 97.410  0 253 LEU AAA HB3  1 c 
ATOM   3354 H HG   . LEU A 1 231 ? 29.678  28.526  6.560   1.000 100.570 0 253 LEU AAA HG   1 c 
ATOM   3355 H HD11 . LEU A 1 231 ? 31.258  29.647  5.271   1.000 103.750 0 253 LEU AAA HD11 1 c 
ATOM   3356 H HD12 . LEU A 1 231 ? 31.073  28.171  4.710   1.000 103.750 0 253 LEU AAA HD12 1 c 
ATOM   3357 H HD13 . LEU A 1 231 ? 32.344  28.533  5.591   1.000 103.750 0 253 LEU AAA HD13 1 c 
ATOM   3358 H HD21 . LEU A 1 231 ? 31.687  26.608  7.174   1.000 100.750 0 253 LEU AAA HD21 1 c 
ATOM   3359 H HD22 . LEU A 1 231 ? 30.458  26.330  6.205   1.000 100.750 0 253 LEU AAA HD22 1 c 
ATOM   3360 H HD23 . LEU A 1 231 ? 30.208  26.588  7.752   1.000 100.750 0 253 LEU AAA HD23 1 c 
ATOM   3361 N N    . ALA A 1 232 ? 31.872  31.412  9.942   1.000 87.700  0 254 ALA AAA N    1 ? 
ATOM   3362 C CA   . ALA A 1 232 ? 31.765  32.274  11.139  1.000 87.900  0 254 ALA AAA CA   1 ? 
ATOM   3363 C C    . ALA A 1 232 ? 33.176  32.669  11.587  1.000 90.590  0 254 ALA AAA C    1 ? 
ATOM   3364 O O    . ALA A 1 232 ? 34.096  31.840  11.439  1.000 87.670  0 254 ALA AAA O    1 ? 
ATOM   3365 C CB   . ALA A 1 232 ? 31.007  31.547  12.224  1.000 85.090  0 254 ALA AAA CB   1 ? 
ATOM   3366 H H    . ALA A 1 232 ? 32.616  30.731  9.891   1.000 87.700  0 254 ALA AAA H    1 c 
ATOM   3367 H HA   . ALA A 1 232 ? 31.266  33.089  10.895  1.000 87.900  0 254 ALA AAA HA   1 c 
ATOM   3368 H HB1  . ALA A 1 232 ? 30.938  32.114  13.008  1.000 85.090  0 254 ALA AAA HB1  1 c 
ATOM   3369 H HB2  . ALA A 1 232 ? 30.117  31.327  11.907  1.000 85.090  0 254 ALA AAA HB2  1 c 
ATOM   3370 H HB3  . ALA A 1 232 ? 31.478  30.729  12.458  1.000 85.090  0 254 ALA AAA HB3  1 c 
ATOM   3371 N N    . CYS A 1 233 ? 33.345  33.896  12.087  1.000 92.800  0 255 CYS AAA N    1 ? 
ATOM   3372 C CA   . CYS A 1 233 ? 34.604  34.363  12.723  1.000 93.410  0 255 CYS AAA CA   1 ? 
ATOM   3373 C C    . CYS A 1 233 ? 34.652  33.835  14.163  1.000 91.550  0 255 CYS AAA C    1 ? 
ATOM   3374 O O    . CYS A 1 233 ? 33.614  33.880  14.851  1.000 81.270  0 255 CYS AAA O    1 ? 
ATOM   3375 C CB   . CYS A 1 233 ? 34.718  35.881  12.684  1.000 98.550  0 255 CYS AAA CB   1 ? 
ATOM   3376 S SG   . CYS A 1 233 ? 34.545  36.577  11.018  1.000 106.020 0 255 CYS AAA SG   1 ? 
ATOM   3377 H H    . CYS A 1 233 ? 32.562  34.530  12.021  1.000 92.800  0 255 CYS AAA H    1 c 
ATOM   3378 H HA   . CYS A 1 233 ? 35.359  33.983  12.217  1.000 93.410  0 255 CYS AAA HA   1 c 
ATOM   3379 H HB2  . CYS A 1 233 ? 34.025  36.269  13.257  1.000 98.550  0 255 CYS AAA HB2  1 c 
ATOM   3380 H HB3  . CYS A 1 233 ? 35.589  36.146  13.043  1.000 98.550  0 255 CYS AAA HB3  1 c 
ATOM   3381 N N    . LEU A 1 234 ? 35.812  33.318  14.577  1.000 96.630  0 256 LEU AAA N    1 ? 
ATOM   3382 C CA   . LEU A 1 234 ? 36.054  32.710  15.914  1.000 95.370  0 256 LEU AAA CA   1 ? 
ATOM   3383 C C    . LEU A 1 234 ? 36.034  33.801  16.992  1.000 94.600  0 256 LEU AAA C    1 ? 
ATOM   3384 O O    . LEU A 1 234 ? 35.606  33.502  18.129  1.000 91.260  0 256 LEU AAA O    1 ? 
ATOM   3385 C CB   . LEU A 1 234 ? 37.407  31.989  15.888  1.000 93.730  0 256 LEU AAA CB   1 ? 
ATOM   3386 C CG   . LEU A 1 234 ? 37.922  31.479  17.233  1.000 93.170  0 256 LEU AAA CG   1 ? 
ATOM   3387 C CD1  . LEU A 1 234 ? 36.962  30.468  17.837  1.000 91.180  0 256 LEU AAA CD1  1 ? 
ATOM   3388 C CD2  . LEU A 1 234 ? 39.311  30.872  17.089  1.000 95.110  0 256 LEU AAA CD2  1 ? 
ATOM   3389 H H    . LEU A 1 234 ? 36.569  33.356  13.909  1.000 96.630  0 256 LEU AAA H    1 c 
ATOM   3390 H HA   . LEU A 1 234 ? 35.329  32.070  16.102  1.000 95.370  0 256 LEU AAA HA   1 c 
ATOM   3391 H HB2  . LEU A 1 234 ? 37.337  31.226  15.279  1.000 93.730  0 256 LEU AAA HB2  1 c 
ATOM   3392 H HB3  . LEU A 1 234 ? 38.074  32.601  15.518  1.000 93.730  0 256 LEU AAA HB3  1 c 
ATOM   3393 H HG   . LEU A 1 234 ? 37.987  32.250  17.849  1.000 93.170  0 256 LEU AAA HG   1 c 
ATOM   3394 H HD11 . LEU A 1 234 ? 36.094  30.886  17.973  1.000 91.180  0 256 LEU AAA HD11 1 c 
ATOM   3395 H HD12 . LEU A 1 234 ? 37.311  30.158  18.690  1.000 91.180  0 256 LEU AAA HD12 1 c 
ATOM   3396 H HD13 . LEU A 1 234 ? 36.865  29.711  17.233  1.000 91.180  0 256 LEU AAA HD13 1 c 
ATOM   3397 H HD21 . LEU A 1 234 ? 39.276  30.127  16.464  1.000 95.110  0 256 LEU AAA HD21 1 c 
ATOM   3398 H HD22 . LEU A 1 234 ? 39.618  30.555  17.956  1.000 95.110  0 256 LEU AAA HD22 1 c 
ATOM   3399 H HD23 . LEU A 1 234 ? 39.927  31.547  16.754  1.000 95.110  0 256 LEU AAA HD23 1 c 
ATOM   3400 N N    . HIS A 1 235 ? 36.489  35.010  16.645  1.000 93.170  0 257 HIS AAA N    1 ? 
ATOM   3401 C CA   . HIS A 1 235 ? 36.765  36.116  17.599  1.000 93.290  0 257 HIS AAA CA   1 ? 
ATOM   3402 C C    . HIS A 1 235 ? 35.945  37.360  17.229  1.000 92.060  0 257 HIS AAA C    1 ? 
ATOM   3403 O O    . HIS A 1 235 ? 35.016  37.673  17.996  1.000 92.770  0 257 HIS AAA O    1 ? 
ATOM   3404 C CB   . HIS A 1 235 ? 38.280  36.360  17.678  1.000 95.910  0 257 HIS AAA CB   1 ? 
ATOM   3405 C CG   . HIS A 1 235 ? 39.013  35.317  18.459  1.000 95.380  0 257 HIS AAA CG   1 ? 
ATOM   3406 N ND1  . HIS A 1 235 ? 38.583  34.882  19.702  1.000 94.670  0 257 HIS AAA ND1  1 ? 
ATOM   3407 C CD2  . HIS A 1 235 ? 40.143  34.627  18.192  1.000 94.400  0 257 HIS AAA CD2  1 ? 
ATOM   3408 C CE1  . HIS A 1 235 ? 39.414  33.967  20.161  1.000 91.180  0 257 HIS AAA CE1  1 ? 
ATOM   3409 N NE2  . HIS A 1 235 ? 40.381  33.795  19.256  1.000 92.600  0 257 HIS AAA NE2  1 ? 
ATOM   3410 H H    . HIS A 1 235 ? 36.649  35.159  15.659  1.000 93.170  0 257 HIS AAA H    1 c 
ATOM   3411 H HA   . HIS A 1 235 ? 36.482  35.823  18.497  1.000 93.290  0 257 HIS AAA HA   1 c 
ATOM   3412 H HB2  . HIS A 1 235 ? 38.644  36.387  16.765  1.000 95.910  0 257 HIS AAA HB2  1 c 
ATOM   3413 H HB3  . HIS A 1 235 ? 38.438  37.237  18.093  1.000 95.910  0 257 HIS AAA HB3  1 c 
ATOM   3414 H HD1  . HIS A 1 235 ? 37.870  35.171  20.122  0.000 94.670  0 257 HIS AAA HD1  1 c 
ATOM   3415 H HD2  . HIS A 1 235 ? 40.671  34.701  17.419  1.000 94.400  0 257 HIS AAA HD2  1 c 
ATOM   3416 H HE1  . HIS A 1 235 ? 39.337  33.519  20.986  1.000 91.180  0 257 HIS AAA HE1  1 c 
ATOM   3417 H HE2  . HIS A 1 235 ? 41.054  33.238  19.331  0.000 92.600  0 257 HIS AAA HE2  1 c 
ATOM   3418 N N    . PHE A 1 236 ? 36.275  38.045  16.124  1.000 91.780  0 258 PHE AAA N    1 ? 
ATOM   3419 C CA   . PHE A 1 236 ? 35.610  39.303  15.677  1.000 90.290  0 258 PHE AAA CA   1 ? 
ATOM   3420 C C    . PHE A 1 236 ? 35.596  39.402  14.148  1.000 88.480  0 258 PHE AAA C    1 ? 
ATOM   3421 O O    . PHE A 1 236 ? 36.446  38.778  13.497  1.000 90.670  0 258 PHE AAA O    1 ? 
ATOM   3422 C CB   . PHE A 1 236 ? 36.300  40.530  16.281  1.000 88.170  0 258 PHE AAA CB   1 ? 
ATOM   3423 C CG   . PHE A 1 236 ? 36.366  40.511  17.785  1.000 89.300  0 258 PHE AAA CG   1 ? 
ATOM   3424 C CD1  . PHE A 1 236 ? 37.420  39.892  18.437  1.000 92.240  0 258 PHE AAA CD1  1 ? 
ATOM   3425 C CD2  . PHE A 1 236 ? 35.357  41.071  18.552  1.000 91.120  0 258 PHE AAA CD2  1 ? 
ATOM   3426 C CE1  . PHE A 1 236 ? 37.476  39.847  19.822  1.000 90.790  0 258 PHE AAA CE1  1 ? 
ATOM   3427 C CE2  . PHE A 1 236 ? 35.417  41.028  19.937  1.000 91.690  0 258 PHE AAA CE2  1 ? 
ATOM   3428 C CZ   . PHE A 1 236 ? 36.474  40.416  20.570  1.000 89.090  0 258 PHE AAA CZ   1 ? 
ATOM   3429 H H    . PHE A 1 236 ? 37.029  37.664  15.571  1.000 91.780  0 258 PHE AAA H    1 c 
ATOM   3430 H HA   . PHE A 1 236 ? 34.669  39.290  15.987  1.000 90.290  0 258 PHE AAA HA   1 c 
ATOM   3431 H HB2  . PHE A 1 236 ? 37.208  40.585  15.917  1.000 88.170  0 258 PHE AAA HB2  1 c 
ATOM   3432 H HB3  . PHE A 1 236 ? 35.819  41.332  15.987  1.000 88.170  0 258 PHE AAA HB3  1 c 
ATOM   3433 H HD1  . PHE A 1 236 ? 38.102  39.479  17.932  1.000 92.240  0 258 PHE AAA HD1  1 c 
ATOM   3434 H HD2  . PHE A 1 236 ? 34.623  41.485  18.127  1.000 91.120  0 258 PHE AAA HD2  1 c 
ATOM   3435 H HE1  . PHE A 1 236 ? 38.202  39.421  20.248  1.000 90.790  0 258 PHE AAA HE1  1 c 
ATOM   3436 H HE2  . PHE A 1 236 ? 34.726  41.420  20.447  1.000 91.690  0 258 PHE AAA HE2  1 c 
ATOM   3437 H HZ   . PHE A 1 236 ? 36.513  40.385  21.513  1.000 89.090  0 258 PHE AAA HZ   1 c 
ATOM   3438 N N    . ASN A 1 237 ? 34.663  40.196  13.614  1.000 89.900  0 259 ASN AAA N    1 ? 
ATOM   3439 C CA   . ASN A 1 237 ? 34.461  40.448  12.162  1.000 98.480  0 259 ASN AAA CA   1 ? 
ATOM   3440 C C    . ASN A 1 237 ? 34.868  41.892  11.823  1.000 105.550 0 259 ASN AAA C    1 ? 
ATOM   3441 O O    . ASN A 1 237 ? 34.110  42.825  12.162  1.000 105.110 0 259 ASN AAA O    1 ? 
ATOM   3442 C CB   . ASN A 1 237 ? 33.013  40.159  11.758  1.000 102.760 0 259 ASN AAA CB   1 ? 
ATOM   3443 C CG   . ASN A 1 237 ? 32.758  40.351  10.279  1.000 104.090 0 259 ASN AAA CG   1 ? 
ATOM   3444 O OD1  . ASN A 1 237 ? 33.655  40.739  9.532   1.000 105.740 0 259 ASN AAA OD1  1 ? 
ATOM   3445 N ND2  . ASN A 1 237 ? 31.539  40.079  9.847   1.000 105.170 0 259 ASN AAA ND2  1 ? 
ATOM   3446 H H    . ASN A 1 237 ? 34.057  40.651  14.282  1.000 89.900  0 259 ASN AAA H    1 c 
ATOM   3447 H HA   . ASN A 1 237 ? 35.039  39.831  11.654  1.000 98.480  0 259 ASN AAA HA   1 c 
ATOM   3448 H HB2  . ASN A 1 237 ? 32.794  39.236  12.002  1.000 102.760 0 259 ASN AAA HB2  1 c 
ATOM   3449 H HB3  . ASN A 1 237 ? 32.419  40.751  12.263  1.000 102.760 0 259 ASN AAA HB3  1 c 
ATOM   3450 H HD21 . ASN A 1 237 ? 30.921  39.800  10.414  0.000 105.170 0 259 ASN AAA HD21 1 c 
ATOM   3451 N N    . HIS A 1 238 ? 36.010  42.053  11.146  1.000 116.630 0 260 HIS AAA N    1 ? 
ATOM   3452 C CA   . HIS A 1 238 ? 36.623  43.350  10.747  1.000 122.130 0 260 HIS AAA CA   1 ? 
ATOM   3453 C C    . HIS A 1 238 ? 36.182  43.686  9.316   1.000 122.750 0 260 HIS AAA C    1 ? 
ATOM   3454 O O    . HIS A 1 238 ? 37.023  43.604  8.399   1.000 129.350 0 260 HIS AAA O    1 ? 
ATOM   3455 C CB   . HIS A 1 238 ? 38.150  43.264  10.922  1.000 125.050 0 260 HIS AAA CB   1 ? 
ATOM   3456 C CG   . HIS A 1 238 ? 38.899  44.498  10.551  1.000 125.370 0 260 HIS AAA CG   1 ? 
ATOM   3457 N ND1  . HIS A 1 238 ? 39.766  44.534  9.473   1.000 127.130 0 260 HIS AAA ND1  1 ? 
ATOM   3458 C CD2  . HIS A 1 238 ? 38.932  45.726  11.110  1.000 124.960 0 260 HIS AAA CD2  1 ? 
ATOM   3459 C CE1  . HIS A 1 238 ? 40.295  45.736  9.381   1.000 130.960 0 260 HIS AAA CE1  1 ? 
ATOM   3460 N NE2  . HIS A 1 238 ? 39.799  46.485  10.374  1.000 131.880 0 260 HIS AAA NE2  1 ? 
ATOM   3461 H H    . HIS A 1 238 ? 36.475  41.191  10.898  1.000 116.630 0 260 HIS AAA H    1 c 
ATOM   3462 H HA   . HIS A 1 238 ? 36.283  44.048  11.354  1.000 122.130 0 260 HIS AAA HA   1 c 
ATOM   3463 H HB2  . HIS A 1 238 ? 38.349  43.058  11.862  1.000 125.050 0 260 HIS AAA HB2  1 c 
ATOM   3464 H HB3  . HIS A 1 238 ? 38.490  42.524  10.371  1.000 125.050 0 260 HIS AAA HB3  1 c 
ATOM   3465 H HD1  . HIS A 1 238 ? 39.940  43.861  8.940   0.000 127.130 0 260 HIS AAA HD1  1 c 
ATOM   3466 H HD2  . HIS A 1 238 ? 38.451  46.011  11.864  1.000 124.960 0 260 HIS AAA HD2  1 c 
ATOM   3467 H HE1  . HIS A 1 238 ? 40.916  46.015  8.730   1.000 130.960 0 260 HIS AAA HE1  1 c 
ATOM   3468 H HE2  . HIS A 1 238 ? 39.999  47.325  10.526  0.000 131.880 0 260 HIS AAA HE2  1 c 
ATOM   3469 N N    . SER A 1 239 ? 34.910  44.050  9.161   1.000 121.120 0 261 SER AAA N    1 ? 
ATOM   3470 C CA   . SER A 1 239 ? 34.338  44.404  7.840   1.000 120.730 0 261 SER AAA CA   1 ? 
ATOM   3471 C C    . SER A 1 239 ? 34.614  43.292  6.828   1.000 121.650 0 261 SER AAA C    1 ? 
ATOM   3472 O O    . SER A 1 239 ? 35.276  43.562  5.823   1.000 123.140 0 261 SER AAA O    1 ? 
ATOM   3473 C CB   . SER A 1 239 ? 34.842  45.727  7.362   1.000 119.220 0 261 SER AAA CB   1 ? 
ATOM   3474 O OG   . SER A 1 239 ? 34.210  46.775  8.075   1.000 120.910 0 261 SER AAA OG   1 ? 
ATOM   3475 H H    . SER A 1 239 ? 34.318  44.084  9.979   1.000 121.120 0 261 SER AAA H    1 c 
ATOM   3476 H HA   . SER A 1 239 ? 33.352  44.489  7.944   1.000 120.730 0 261 SER AAA HA   1 c 
ATOM   3477 H HB2  . SER A 1 239 ? 35.816  45.772  7.497   1.000 119.220 0 261 SER AAA HB2  1 c 
ATOM   3478 H HB3  . SER A 1 239 ? 34.655  45.818  6.400   1.000 119.220 0 261 SER AAA HB3  1 c 
ATOM   3479 H HG   . SER A 1 239 ? 34.509  47.513  7.789   0.000 120.910 0 261 SER AAA HG   1 c 
ATOM   3480 N N    . GLY A 1 240 ? 34.129  42.086  7.123   1.000 119.510 0 262 GLY AAA N    1 ? 
ATOM   3481 C CA   . GLY A 1 240 ? 34.236  40.920  6.229   1.000 114.700 0 262 GLY AAA CA   1 ? 
ATOM   3482 C C    . GLY A 1 240 ? 35.484  40.103  6.475   1.000 108.710 0 262 GLY AAA C    1 ? 
ATOM   3483 O O    . GLY A 1 240 ? 35.557  38.985  5.963   1.000 110.770 0 262 GLY AAA O    1 ? 
ATOM   3484 H H    . GLY A 1 240 ? 33.665  41.982  8.014   1.000 119.510 0 262 GLY AAA H    1 c 
ATOM   3485 H HA2  . GLY A 1 240 ? 33.444  40.340  6.358   1.000 114.700 0 262 GLY AAA HA2  1 c 
ATOM   3486 H HA3  . GLY A 1 240 ? 34.239  41.232  5.290   1.000 114.700 0 262 GLY AAA HA3  1 c 
ATOM   3487 N N    . ILE A 1 241 ? 36.423  40.629  7.250   1.000 102.800 0 263 ILE AAA N    1 ? 
ATOM   3488 C CA   . ILE A 1 241 ? 37.654  39.852  7.568   1.000 105.720 0 263 ILE AAA CA   1 ? 
ATOM   3489 C C    . ILE A 1 241 ? 37.544  39.419  9.028   1.000 100.450 0 263 ILE AAA C    1 ? 
ATOM   3490 O O    . ILE A 1 241 ? 36.845  40.077  9.778   1.000 104.760 0 263 ILE AAA O    1 ? 
ATOM   3491 C CB   . ILE A 1 241 ? 38.908  40.708  7.331   1.000 114.480 0 263 ILE AAA CB   1 ? 
ATOM   3492 C CG1  . ILE A 1 241 ? 38.806  41.512  6.037   1.000 116.950 0 263 ILE AAA CG1  1 ? 
ATOM   3493 C CG2  . ILE A 1 241 ? 40.154  39.844  7.339   1.000 118.020 0 263 ILE AAA CG2  1 ? 
ATOM   3494 C CD1  . ILE A 1 241 ? 39.454  40.832  4.863   1.000 120.250 0 263 ILE AAA CD1  1 ? 
ATOM   3495 H H    . ILE A 1 241 ? 36.315  41.558  7.632   1.000 102.800 0 263 ILE AAA H    1 c 
ATOM   3496 H HA   . ILE A 1 241 ? 37.675  39.062  6.998   1.000 105.720 0 263 ILE AAA HA   1 c 
ATOM   3497 H HB   . ILE A 1 241 ? 38.979  41.344  8.085   1.000 114.480 0 263 ILE AAA HB   1 c 
ATOM   3498 H HG12 . ILE A 1 241 ? 37.858  41.665  5.836   1.000 116.950 0 263 ILE AAA HG12 1 c 
ATOM   3499 H HG13 . ILE A 1 241 ? 39.229  42.386  6.175   1.000 116.950 0 263 ILE AAA HG13 1 c 
ATOM   3500 H HG21 . ILE A 1 241 ? 40.239  39.399  8.200   1.000 118.020 0 263 ILE AAA HG21 1 c 
ATOM   3501 H HG22 . ILE A 1 241 ? 40.939  40.400  7.190   1.000 118.020 0 263 ILE AAA HG22 1 c 
ATOM   3502 H HG23 . ILE A 1 241 ? 40.093  39.175  6.635   1.000 118.020 0 263 ILE AAA HG23 1 c 
ATOM   3503 H HD11 . ILE A 1 241 ? 40.399  40.693  5.048   1.000 120.250 0 263 ILE AAA HD11 1 c 
ATOM   3504 H HD12 . ILE A 1 241 ? 39.358  41.388  4.070   1.000 120.250 0 263 ILE AAA HD12 1 c 
ATOM   3505 H HD13 . ILE A 1 241 ? 39.026  39.972  4.708   1.000 120.250 0 263 ILE AAA HD13 1 c 
ATOM   3506 N N    . CYS A 1 242 ? 38.174  38.318  9.408   1.000 94.880  0 264 CYS AAA N    1 ? 
ATOM   3507 C CA   . CYS A 1 242 ? 38.085  37.869  10.824  1.000 100.630 0 264 CYS AAA CA   1 ? 
ATOM   3508 C C    . CYS A 1 242 ? 39.440  38.099  11.509  1.000 106.640 0 264 CYS AAA C    1 ? 
ATOM   3509 O O    . CYS A 1 242 ? 40.323  37.231  11.374  1.000 116.000 0 264 CYS AAA O    1 ? 
ATOM   3510 C CB   . CYS A 1 242 ? 37.652  36.408  10.931  1.000 102.890 0 264 CYS AAA CB   1 ? 
ATOM   3511 S SG   . CYS A 1 242 ? 36.184  35.982  9.950   1.000 102.780 0 264 CYS AAA SG   1 ? 
ATOM   3512 H H    . CYS A 1 242 ? 38.717  37.774  8.752   1.000 94.880  0 264 CYS AAA H    1 c 
ATOM   3513 H HA   . CYS A 1 242 ? 37.404  38.419  11.275  1.000 100.630 0 264 CYS AAA HA   1 c 
ATOM   3514 H HB2  . CYS A 1 242 ? 38.388  35.833  10.638  1.000 102.890 0 264 CYS AAA HB2  1 c 
ATOM   3515 H HB3  . CYS A 1 242 ? 37.460  36.198  11.868  1.000 102.890 0 264 CYS AAA HB3  1 c 
ATOM   3516 N N    . GLU A 1 243 ? 39.603  39.245  12.186  1.000 110.050 0 265 GLU AAA N    1 ? 
ATOM   3517 C CA   . GLU A 1 243 ? 40.807  39.598  12.996  1.000 104.680 0 265 GLU AAA CA   1 ? 
ATOM   3518 C C    . GLU A 1 243 ? 40.661  38.931  14.379  1.000 102.670 0 265 GLU AAA C    1 ? 
ATOM   3519 O O    . GLU A 1 243 ? 39.542  38.458  14.689  1.000 98.140  0 265 GLU AAA O    1 ? 
ATOM   3520 C CB   . GLU A 1 243 ? 40.991  41.127  13.043  1.000 97.620  0 265 GLU AAA CB   1 ? 
ATOM   3521 C CG   . GLU A 1 243 ? 41.251  41.766  11.675  1.000 90.410  0 265 GLU AAA CG   1 ? 
ATOM   3522 C CD   . GLU A 1 243 ? 41.606  43.251  11.632  1.000 82.340  0 265 GLU AAA CD   1 ? 
ATOM   3523 O OE1  . GLU A 1 243 ? 41.521  43.922  12.673  1.000 80.670  0 265 GLU AAA OE1  1 ? 
ATOM   3524 O OE2  . GLU A 1 243 ? 41.965  43.740  10.542  1.000 69.180  0 265 GLU AAA OE2  1 ? 
ATOM   3525 H H    . GLU A 1 243 ? 38.839  39.903  12.127  1.000 110.050 0 265 GLU AAA H    1 c 
ATOM   3526 H HA   . GLU A 1 243 ? 41.604  39.240  12.542  1.000 104.680 0 265 GLU AAA HA   1 c 
ATOM   3527 H HB2  . GLU A 1 243 ? 40.182  41.527  13.426  1.000 97.620  0 265 GLU AAA HB2  1 c 
ATOM   3528 H HB3  . GLU A 1 243 ? 41.746  41.332  13.632  1.000 97.620  0 265 GLU AAA HB3  1 c 
ATOM   3529 H HG2  . GLU A 1 243 ? 41.988  41.289  11.236  1.000 90.410  0 265 GLU AAA HG2  1 c 
ATOM   3530 H HG3  . GLU A 1 243 ? 40.454  41.652  11.114  1.000 90.410  0 265 GLU AAA HG3  1 c 
ATOM   3531 N N    . LEU A 1 244 ? 41.751  38.840  15.154  1.000 100.560 0 266 LEU AAA N    1 ? 
ATOM   3532 C CA   . LEU A 1 244 ? 41.769  38.240  16.524  1.000 100.110 0 266 LEU AAA CA   1 ? 
ATOM   3533 C C    . LEU A 1 244 ? 41.229  39.260  17.533  1.000 97.530  0 266 LEU AAA C    1 ? 
ATOM   3534 O O    . LEU A 1 244 ? 40.452  38.860  18.419  1.000 94.280  0 266 LEU AAA O    1 ? 
ATOM   3535 C CB   . LEU A 1 244 ? 43.196  37.810  16.894  1.000 99.100  0 266 LEU AAA CB   1 ? 
ATOM   3536 C CG   . LEU A 1 244 ? 43.502  37.698  18.391  1.000 94.320  0 266 LEU AAA CG   1 ? 
ATOM   3537 C CD1  . LEU A 1 244 ? 42.712  36.573  19.043  1.000 92.790  0 266 LEU AAA CD1  1 ? 
ATOM   3538 C CD2  . LEU A 1 244 ? 44.987  37.495  18.625  1.000 92.630  0 266 LEU AAA CD2  1 ? 
ATOM   3539 H H    . LEU A 1 244 ? 42.608  39.208  14.766  1.000 100.560 0 266 LEU AAA H    1 c 
ATOM   3540 H HA   . LEU A 1 244 ? 41.181  37.450  16.527  1.000 100.110 0 266 LEU AAA HA   1 c 
ATOM   3541 H HB2  . LEU A 1 244 ? 43.372  36.940  16.482  1.000 99.100  0 266 LEU AAA HB2  1 c 
ATOM   3542 H HB3  . LEU A 1 244 ? 43.822  38.452  16.504  1.000 99.100  0 266 LEU AAA HB3  1 c 
ATOM   3543 H HG   . LEU A 1 244 ? 43.237  38.547  18.822  1.000 94.320  0 266 LEU AAA HG   1 c 
ATOM   3544 H HD11 . LEU A 1 244 ? 41.759  36.741  18.936  1.000 92.790  0 266 LEU AAA HD11 1 c 
ATOM   3545 H HD12 . LEU A 1 244 ? 42.930  36.529  19.990  1.000 92.790  0 266 LEU AAA HD12 1 c 
ATOM   3546 H HD13 . LEU A 1 244 ? 42.941  35.727  18.619  1.000 92.790  0 266 LEU AAA HD13 1 c 
ATOM   3547 H HD21 . LEU A 1 244 ? 45.276  36.677  18.184  1.000 92.630  0 266 LEU AAA HD21 1 c 
ATOM   3548 H HD22 . LEU A 1 244 ? 45.159  37.427  19.580  1.000 92.630  0 266 LEU AAA HD22 1 c 
ATOM   3549 H HD23 . LEU A 1 244 ? 45.479  38.251  18.261  1.000 92.630  0 266 LEU AAA HD23 1 c 
ATOM   3550 N N    . HIS A 1 245 ? 41.693  40.507  17.436  1.000 95.520  0 267 HIS AAA N    1 ? 
ATOM   3551 C CA   . HIS A 1 245 ? 41.116  41.699  18.111  1.000 95.950  0 267 HIS AAA CA   1 ? 
ATOM   3552 C C    . HIS A 1 245 ? 40.686  42.682  17.023  1.000 95.820  0 267 HIS AAA C    1 ? 
ATOM   3553 O O    . HIS A 1 245 ? 41.107  42.495  15.864  1.000 91.160  0 267 HIS AAA O    1 ? 
ATOM   3554 C CB   . HIS A 1 245 ? 42.117  42.333  19.088  1.000 96.250  0 267 HIS AAA CB   1 ? 
ATOM   3555 C CG   . HIS A 1 245 ? 42.637  41.387  20.118  1.000 98.310  0 267 HIS AAA CG   1 ? 
ATOM   3556 N ND1  . HIS A 1 245 ? 43.978  41.063  20.215  1.000 98.690  0 267 HIS AAA ND1  1 ? 
ATOM   3557 C CD2  . HIS A 1 245 ? 42.006  40.684  21.084  1.000 100.950 0 267 HIS AAA CD2  1 ? 
ATOM   3558 C CE1  . HIS A 1 245 ? 44.150  40.210  21.205  1.000 100.100 0 267 HIS AAA CE1  1 ? 
ATOM   3559 N NE2  . HIS A 1 245 ? 42.955  39.961  21.754  1.000 101.860 0 267 HIS AAA NE2  1 ? 
ATOM   3560 H H    . HIS A 1 245 ? 42.506  40.620  16.847  1.000 95.520  0 267 HIS AAA H    1 c 
ATOM   3561 H HA   . HIS A 1 245 ? 40.322  41.408  18.618  1.000 95.950  0 267 HIS AAA HA   1 c 
ATOM   3562 H HB2  . HIS A 1 245 ? 42.876  42.689  18.576  1.000 96.250  0 267 HIS AAA HB2  1 c 
ATOM   3563 H HB3  . HIS A 1 245 ? 41.680  43.086  19.544  1.000 96.250  0 267 HIS AAA HB3  1 c 
ATOM   3564 H HD1  . HIS A 1 245 ? 44.613  41.374  19.699  0.000 98.690  0 267 HIS AAA HD1  1 c 
ATOM   3565 H HD2  . HIS A 1 245 ? 41.084  40.688  21.265  1.000 100.950 0 267 HIS AAA HD2  1 c 
ATOM   3566 H HE1  . HIS A 1 245 ? 44.972  39.838  21.473  1.000 100.100 0 267 HIS AAA HE1  1 c 
ATOM   3567 H HE2  . HIS A 1 245 ? 42.808  39.423  22.431  0.000 101.860 0 267 HIS AAA HE2  1 c 
ATOM   3568 N N    . CYS A 1 246 ? 39.869  43.673  17.377  1.000 98.220  0 268 CYS AAA N    1 ? 
ATOM   3569 C CA   . CYS A 1 246 ? 39.528  44.814  16.491  1.000 99.620  0 268 CYS AAA CA   1 ? 
ATOM   3570 C C    . CYS A 1 246 ? 40.636  45.860  16.613  1.000 101.290 0 268 CYS AAA C    1 ? 
ATOM   3571 O O    . CYS A 1 246 ? 41.370  45.870  17.603  1.000 104.020 0 268 CYS AAA O    1 ? 
ATOM   3572 C CB   . CYS A 1 246 ? 38.157  45.383  16.835  1.000 99.480  0 268 CYS AAA CB   1 ? 
ATOM   3573 S SG   . CYS A 1 246 ? 36.821  44.172  16.657  1.000 100.320 0 268 CYS AAA SG   1 ? 
ATOM   3574 H H    . CYS A 1 246 ? 39.467  43.631  18.303  1.000 98.220  0 268 CYS AAA H    1 c 
ATOM   3575 H HA   . CYS A 1 246 ? 39.497  44.481  15.564  1.000 99.620  0 268 CYS AAA HA   1 c 
ATOM   3576 H HB2  . CYS A 1 246 ? 38.167  45.707  17.759  1.000 99.480  0 268 CYS AAA HB2  1 c 
ATOM   3577 H HB3  . CYS A 1 246 ? 37.970  46.145  16.250  1.000 99.480  0 268 CYS AAA HB3  1 c 
ATOM   3578 N N    . PRO A 1 247 ? 40.815  46.744  15.604  1.000 97.670  0 269 PRO AAA N    1 ? 
ATOM   3579 C CA   . PRO A 1 247 ? 41.823  47.801  15.673  1.000 98.340  0 269 PRO AAA CA   1 ? 
ATOM   3580 C C    . PRO A 1 247 ? 41.549  48.771  16.829  1.000 100.870 0 269 PRO AAA C    1 ? 
ATOM   3581 O O    . PRO A 1 247 ? 40.476  49.346  16.834  1.000 107.590 0 269 PRO AAA O    1 ? 
ATOM   3582 C CB   . PRO A 1 247 ? 41.692  48.562  14.345  1.000 101.710 0 269 PRO AAA CB   1 ? 
ATOM   3583 C CG   . PRO A 1 247 ? 40.879  47.658  13.436  1.000 101.730 0 269 PRO AAA CG   1 ? 
ATOM   3584 C CD   . PRO A 1 247 ? 40.058  46.769  14.345  1.000 99.480  0 269 PRO AAA CD   1 ? 
ATOM   3585 H HA   . PRO A 1 247 ? 42.718  47.392  15.781  1.000 98.340  0 269 PRO AAA HA   1 c 
ATOM   3586 H HB2  . PRO A 1 247 ? 41.238  49.421  14.475  1.000 101.710 0 269 PRO AAA HB2  1 c 
ATOM   3587 H HB3  . PRO A 1 247 ? 42.573  48.743  13.955  1.000 101.710 0 269 PRO AAA HB3  1 c 
ATOM   3588 H HG2  . PRO A 1 247 ? 40.293  48.185  12.853  1.000 101.730 0 269 PRO AAA HG2  1 c 
ATOM   3589 H HG3  . PRO A 1 247 ? 41.465  47.116  12.867  1.000 101.730 0 269 PRO AAA HG3  1 c 
ATOM   3590 H HD2  . PRO A 1 247 ? 39.159  47.137  14.475  1.000 99.480  0 269 PRO AAA HD2  1 c 
ATOM   3591 H HD3  . PRO A 1 247 ? 39.966  45.871  13.964  1.000 99.480  0 269 PRO AAA HD3  1 c 
ATOM   3592 N N    . ALA A 1 248 ? 42.501  48.926  17.759  1.000 102.890 0 270 ALA AAA N    1 ? 
ATOM   3593 C CA   . ALA A 1 248 ? 42.405  49.840  18.926  1.000 105.200 0 270 ALA AAA CA   1 ? 
ATOM   3594 C C    . ALA A 1 248 ? 42.227  51.280  18.427  1.000 108.680 0 270 ALA AAA C    1 ? 
ATOM   3595 O O    . ALA A 1 248 ? 42.703  51.580  17.314  1.000 105.980 0 270 ALA AAA O    1 ? 
ATOM   3596 C CB   . ALA A 1 248 ? 43.620  49.704  19.814  1.000 100.360 0 270 ALA AAA CB   1 ? 
ATOM   3597 H H    . ALA A 1 248 ? 43.335  48.370  17.636  1.000 102.890 0 270 ALA AAA H    1 c 
ATOM   3598 H HA   . ALA A 1 248 ? 41.613  49.588  19.457  1.000 105.200 0 270 ALA AAA HA   1 c 
ATOM   3599 H HB1  . ALA A 1 248 ? 43.539  50.307  20.569  1.000 100.360 0 270 ALA AAA HB1  1 c 
ATOM   3600 H HB2  . ALA A 1 248 ? 43.686  48.792  20.136  1.000 100.360 0 270 ALA AAA HB2  1 c 
ATOM   3601 H HB3  . ALA A 1 248 ? 44.419  49.926  19.307  1.000 100.360 0 270 ALA AAA HB3  1 c 
ATOM   3602 N N    . LEU A 1 249 ? 41.567  52.126  19.226  1.000 115.100 0 271 LEU AAA N    1 ? 
ATOM   3603 C CA   . LEU A 1 249 ? 41.248  53.542  18.885  1.000 123.280 0 271 LEU AAA CA   1 ? 
ATOM   3604 C C    . LEU A 1 249 ? 42.471  54.426  19.153  1.000 120.740 0 271 LEU AAA C    1 ? 
ATOM   3605 O O    . LEU A 1 249 ? 42.538  55.531  18.587  1.000 111.370 0 271 LEU AAA O    1 ? 
ATOM   3606 C CB   . LEU A 1 249 ? 40.059  54.011  19.729  1.000 129.600 0 271 LEU AAA CB   1 ? 
ATOM   3607 C CG   . LEU A 1 249 ? 38.850  53.076  19.767  1.000 130.220 0 271 LEU AAA CG   1 ? 
ATOM   3608 C CD1  . LEU A 1 249 ? 38.327  52.942  21.189  1.000 127.680 0 271 LEU AAA CD1  1 ? 
ATOM   3609 C CD2  . LEU A 1 249 ? 37.750  53.557  18.826  1.000 129.770 0 271 LEU AAA CD2  1 ? 
ATOM   3610 H H    . LEU A 1 249 ? 41.274  51.757  20.119  1.000 115.100 0 271 LEU AAA H    1 c 
ATOM   3611 H HA   . LEU A 1 249 ? 41.029  53.590  17.926  1.000 123.280 0 271 LEU AAA HA   1 c 
ATOM   3612 H HB2  . LEU A 1 249 ? 40.368  54.146  20.647  1.000 129.600 0 271 LEU AAA HB2  1 c 
ATOM   3613 H HB3  . LEU A 1 249 ? 39.762  54.878  19.387  1.000 129.600 0 271 LEU AAA HB3  1 c 
ATOM   3614 H HG   . LEU A 1 249 ? 39.143  52.183  19.460  1.000 130.220 0 271 LEU AAA HG   1 c 
ATOM   3615 H HD11 . LEU A 1 249 ? 39.027  52.579  21.759  1.000 127.680 0 271 LEU AAA HD11 1 c 
ATOM   3616 H HD12 . LEU A 1 249 ? 37.558  52.345  21.197  1.000 127.680 0 271 LEU AAA HD12 1 c 
ATOM   3617 H HD13 . LEU A 1 249 ? 38.061  53.817  21.521  1.000 127.680 0 271 LEU AAA HD13 1 c 
ATOM   3618 H HD21 . LEU A 1 249 ? 37.462  54.448  19.091  1.000 129.770 0 271 LEU AAA HD21 1 c 
ATOM   3619 H HD22 . LEU A 1 249 ? 36.995  52.945  18.869  1.000 129.770 0 271 LEU AAA HD22 1 c 
ATOM   3620 H HD23 . LEU A 1 249 ? 38.091  53.585  17.915  1.000 129.770 0 271 LEU AAA HD23 1 c 
ATOM   3621 N N    . VAL A 1 250 ? 43.393  53.938  19.985  1.000 121.950 0 272 VAL AAA N    1 ? 
ATOM   3622 C CA   . VAL A 1 250 ? 44.582  54.672  20.501  1.000 121.550 0 272 VAL AAA CA   1 ? 
ATOM   3623 C C    . VAL A 1 250 ? 45.842  54.107  19.831  1.000 122.690 0 272 VAL AAA C    1 ? 
ATOM   3624 O O    . VAL A 1 250 ? 45.992  52.870  19.815  1.000 128.660 0 272 VAL AAA O    1 ? 
ATOM   3625 C CB   . VAL A 1 250 ? 44.641  54.535  22.035  1.000 122.170 0 272 VAL AAA CB   1 ? 
ATOM   3626 C CG1  . VAL A 1 250 ? 45.832  55.263  22.641  1.000 127.720 0 272 VAL AAA CG1  1 ? 
ATOM   3627 C CG2  . VAL A 1 250 ? 43.344  55.000  22.680  1.000 121.950 0 272 VAL AAA CG2  1 ? 
ATOM   3628 H H    . VAL A 1 250 ? 43.242  52.982  20.272  1.000 121.950 0 272 VAL AAA H    1 c 
ATOM   3629 H HA   . VAL A 1 250 ? 44.495  55.610  20.254  1.000 121.550 0 272 VAL AAA HA   1 c 
ATOM   3630 H HB   . VAL A 1 250 ? 44.754  53.574  22.239  1.000 122.170 0 272 VAL AAA HB   1 c 
ATOM   3631 H HG11 . VAL A 1 250 ? 46.656  54.897  22.276  1.000 127.720 0 272 VAL AAA HG11 1 c 
ATOM   3632 H HG12 . VAL A 1 250 ? 45.826  55.148  23.607  1.000 127.720 0 272 VAL AAA HG12 1 c 
ATOM   3633 H HG13 . VAL A 1 250 ? 45.776  56.210  22.428  1.000 127.720 0 272 VAL AAA HG13 1 c 
ATOM   3634 H HG21 . VAL A 1 250 ? 43.187  55.934  22.458  1.000 121.950 0 272 VAL AAA HG21 1 c 
ATOM   3635 H HG22 . VAL A 1 250 ? 43.408  54.902  23.646  1.000 121.950 0 272 VAL AAA HG22 1 c 
ATOM   3636 H HG23 . VAL A 1 250 ? 42.605  54.460  22.349  1.000 121.950 0 272 VAL AAA HG23 1 c 
ATOM   3637 N N    . THR A 1 251 ? 46.694  54.980  19.281  1.000 118.890 0 273 THR AAA N    1 ? 
ATOM   3638 C CA   . THR A 1 251 ? 48.121  54.695  18.961  1.000 116.570 0 273 THR AAA CA   1 ? 
ATOM   3639 C C    . THR A 1 251 ? 48.997  55.524  19.908  1.000 120.190 0 273 THR AAA C    1 ? 
ATOM   3640 O O    . THR A 1 251 ? 48.555  56.619  20.316  1.000 118.230 0 273 THR AAA O    1 ? 
ATOM   3641 C CB   . THR A 1 251 ? 48.452  54.958  17.485  1.000 111.600 0 273 THR AAA CB   1 ? 
ATOM   3642 O OG1  . THR A 1 251 ? 47.738  56.116  17.051  1.000 114.960 0 273 THR AAA OG1  1 ? 
ATOM   3643 C CG2  . THR A 1 251 ? 48.113  53.787  16.589  1.000 107.690 0 273 THR AAA CG2  1 ? 
ATOM   3644 H H    . THR A 1 251 ? 46.317  55.894  19.077  1.000 118.890 0 273 THR AAA H    1 c 
ATOM   3645 H HA   . THR A 1 251 ? 48.284  53.737  19.124  1.000 116.570 0 273 THR AAA HA   1 c 
ATOM   3646 H HB   . THR A 1 251 ? 49.418  55.144  17.413  1.000 111.600 0 273 THR AAA HB   1 c 
ATOM   3647 H HG1  . THR A 1 251 ? 47.914  56.270  16.236  0.000 114.960 0 273 THR AAA HG1  1 c 
ATOM   3648 H HG21 . THR A 1 251 ? 48.619  53.004  16.870  1.000 107.690 0 273 THR AAA HG21 1 c 
ATOM   3649 H HG22 . THR A 1 251 ? 48.342  54.004  15.668  1.000 107.690 0 273 THR AAA HG22 1 c 
ATOM   3650 H HG23 . THR A 1 251 ? 47.160  53.595  16.649  1.000 107.690 0 273 THR AAA HG23 1 c 
ATOM   3651 N N    . TYR A 1 252 ? 50.186  55.012  20.242  1.000 123.970 0 274 TYR AAA N    1 ? 
ATOM   3652 C CA   . TYR A 1 252 ? 51.117  55.583  21.252  1.000 123.420 0 274 TYR AAA CA   1 ? 
ATOM   3653 C C    . TYR A 1 252 ? 52.390  56.091  20.567  1.000 123.830 0 274 TYR AAA C    1 ? 
ATOM   3654 O O    . TYR A 1 252 ? 53.008  55.311  19.813  1.000 121.170 0 274 TYR AAA O    1 ? 
ATOM   3655 C CB   . TYR A 1 252 ? 51.444  54.525  22.308  1.000 122.170 0 274 TYR AAA CB   1 ? 
ATOM   3656 C CG   . TYR A 1 252 ? 50.262  54.101  23.140  1.000 124.840 0 274 TYR AAA CG   1 ? 
ATOM   3657 C CD1  . TYR A 1 252 ? 49.384  53.127  22.693  1.000 125.510 0 274 TYR AAA CD1  1 ? 
ATOM   3658 C CD2  . TYR A 1 252 ? 50.009  54.682  24.372  1.000 129.840 0 274 TYR AAA CD2  1 ? 
ATOM   3659 C CE1  . TYR A 1 252 ? 48.293  52.735  23.452  1.000 128.260 0 274 TYR AAA CE1  1 ? 
ATOM   3660 C CE2  . TYR A 1 252 ? 48.925  54.300  25.145  1.000 129.760 0 274 TYR AAA CE2  1 ? 
ATOM   3661 C CZ   . TYR A 1 252 ? 48.063  53.323  24.683  1.000 129.200 0 274 TYR AAA CZ   1 ? 
ATOM   3662 O OH   . TYR A 1 252 ? 46.990  52.944  25.435  1.000 133.960 0 274 TYR AAA OH   1 ? 
ATOM   3663 H H    . TYR A 1 252 ? 50.448  54.168  19.752  1.000 123.970 0 274 TYR AAA H    1 c 
ATOM   3664 H HA   . TYR A 1 252 ? 50.674  56.353  21.690  1.000 123.420 0 274 TYR AAA HA   1 c 
ATOM   3665 H HB2  . TYR A 1 252 ? 51.817  53.740  21.855  1.000 122.170 0 274 TYR AAA HB2  1 c 
ATOM   3666 H HB3  . TYR A 1 252 ? 52.142  54.880  22.897  1.000 122.170 0 274 TYR AAA HB3  1 c 
ATOM   3667 H HD1  . TYR A 1 252 ? 49.530  52.723  21.853  1.000 125.510 0 274 TYR AAA HD1  1 c 
ATOM   3668 H HD2  . TYR A 1 252 ? 50.588  55.353  24.692  1.000 129.840 0 274 TYR AAA HD2  1 c 
ATOM   3669 H HE1  . TYR A 1 252 ? 47.706  52.070  23.131  1.000 128.260 0 274 TYR AAA HE1  1 c 
ATOM   3670 H HE2  . TYR A 1 252 ? 48.773  54.704  25.983  1.000 129.760 0 274 TYR AAA HE2  1 c 
ATOM   3671 H HH   . TYR A 1 252 ? 46.545  52.335  25.026  0.000 133.960 0 274 TYR AAA HH   1 c 
ATOM   3672 N N    . ASN A 1 253 ? 52.765  57.352  20.831  1.000 124.300 0 275 ASN AAA N    1 ? 
ATOM   3673 C CA   . ASN A 1 253 ? 54.026  57.979  20.349  1.000 121.570 0 275 ASN AAA CA   1 ? 
ATOM   3674 C C    . ASN A 1 253 ? 55.199  57.057  20.699  1.000 124.530 0 275 ASN AAA C    1 ? 
ATOM   3675 O O    . ASN A 1 253 ? 55.352  56.720  21.892  1.000 121.550 0 275 ASN AAA O    1 ? 
ATOM   3676 C CB   . ASN A 1 253 ? 54.256  59.375  20.934  1.000 117.740 0 275 ASN AAA CB   1 ? 
ATOM   3677 C CG   . ASN A 1 253 ? 55.469  60.060  20.341  1.000 115.890 0 275 ASN AAA CG   1 ? 
ATOM   3678 O OD1  . ASN A 1 253 ? 55.514  60.315  19.142  1.000 118.260 0 275 ASN AAA OD1  1 ? 
ATOM   3679 N ND2  . ASN A 1 253 ? 56.458  60.361  21.167  1.000 112.240 0 275 ASN AAA ND2  1 ? 
ATOM   3680 H H    . ASN A 1 253 ? 52.131  57.895  21.399  1.000 124.300 0 275 ASN AAA H    1 c 
ATOM   3681 H HA   . ASN A 1 253 ? 53.973  58.075  19.369  1.000 121.570 0 275 ASN AAA HA   1 c 
ATOM   3682 H HB2  . ASN A 1 253 ? 53.462  59.923  20.769  1.000 117.740 0 275 ASN AAA HB2  1 c 
ATOM   3683 H HB3  . ASN A 1 253 ? 54.369  59.298  21.903  1.000 117.740 0 275 ASN AAA HB3  1 c 
ATOM   3684 H HD21 . ASN A 1 253 ? 57.184  60.761  20.860  1.000 112.240 0 275 ASN AAA HD21 1 c 
ATOM   3685 H HD22 . ASN A 1 253 ? 56.393  60.162  22.026  1.000 112.240 0 275 ASN AAA HD22 1 c 
ATOM   3686 N N    . THR A 1 254 ? 55.985  56.674  19.687  1.000 127.050 0 276 THR AAA N    1 ? 
ATOM   3687 C CA   . THR A 1 254 ? 57.135  55.732  19.773  1.000 126.200 0 276 THR AAA CA   1 ? 
ATOM   3688 C C    . THR A 1 254 ? 57.993  56.041  21.005  1.000 120.190 0 276 THR AAA C    1 ? 
ATOM   3689 O O    . THR A 1 254 ? 58.430  55.075  21.660  1.000 112.130 0 276 THR AAA O    1 ? 
ATOM   3690 C CB   . THR A 1 254 ? 57.993  55.799  18.502  1.000 134.060 0 276 THR AAA CB   1 ? 
ATOM   3691 O OG1  . THR A 1 254 ? 58.094  57.172  18.121  1.000 140.620 0 276 THR AAA OG1  1 ? 
ATOM   3692 C CG2  . THR A 1 254 ? 57.425  55.000  17.350  1.000 137.290 0 276 THR AAA CG2  1 ? 
ATOM   3693 H H    . THR A 1 254 ? 55.748  57.081  18.794  1.000 127.050 0 276 THR AAA H    1 c 
ATOM   3694 H HA   . THR A 1 254 ? 56.775  54.820  19.872  1.000 126.200 0 276 THR AAA HA   1 c 
ATOM   3695 H HB   . THR A 1 254 ? 58.890  55.447  18.715  1.000 134.060 0 276 THR AAA HB   1 c 
ATOM   3696 H HG1  . THR A 1 254 ? 58.564  57.238  17.419  0.000 140.620 0 276 THR AAA HG1  1 c 
ATOM   3697 H HG21 . THR A 1 254 ? 57.357  54.062  17.605  1.000 137.290 0 276 THR AAA HG21 1 c 
ATOM   3698 H HG22 . THR A 1 254 ? 58.011  55.081  16.577  1.000 137.290 0 276 THR AAA HG22 1 c 
ATOM   3699 H HG23 . THR A 1 254 ? 56.540  55.339  17.123  1.000 137.290 0 276 THR AAA HG23 1 c 
ATOM   3700 N N    . ASP A 1 255 ? 58.206  57.334  21.295  1.000 121.250 0 277 ASP AAA N    1 ? 
ATOM   3701 C CA   . ASP A 1 255 ? 59.187  57.856  22.287  1.000 114.960 0 277 ASP AAA CA   1 ? 
ATOM   3702 C C    . ASP A 1 255 ? 58.530  58.034  23.659  1.000 110.550 0 277 ASP AAA C    1 ? 
ATOM   3703 O O    . ASP A 1 255 ? 59.049  57.456  24.626  1.000 109.950 0 277 ASP AAA O    1 ? 
ATOM   3704 C CB   . ASP A 1 255 ? 59.761  59.212  21.865  1.000 113.300 0 277 ASP AAA CB   1 ? 
ATOM   3705 C CG   . ASP A 1 255 ? 60.187  59.296  20.409  1.000 111.190 0 277 ASP AAA CG   1 ? 
ATOM   3706 O OD1  . ASP A 1 255 ? 61.212  58.676  20.059  1.000 107.800 0 277 ASP AAA OD1  1 ? 
ATOM   3707 O OD2  . ASP A 1 255 ? 59.486  59.984  19.639  1.000 106.500 0 277 ASP AAA OD2  1 ? 
ATOM   3708 H H    . ASP A 1 255 ? 57.634  57.986  20.778  1.000 121.250 0 277 ASP AAA H    1 c 
ATOM   3709 H HA   . ASP A 1 255 ? 59.917  57.200  22.380  1.000 114.960 0 277 ASP AAA HA   1 c 
ATOM   3710 H HB2  . ASP A 1 255 ? 59.075  59.896  22.006  1.000 113.300 0 277 ASP AAA HB2  1 c 
ATOM   3711 H HB3  . ASP A 1 255 ? 60.553  59.396  22.409  1.000 113.300 0 277 ASP AAA HB3  1 c 
ATOM   3712 N N    . THR A 1 256 ? 57.450  58.820  23.729  1.000 113.130 0 278 THR AAA N    1 ? 
ATOM   3713 C CA   . THR A 1 256 ? 56.886  59.404  24.979  1.000 117.590 0 278 THR AAA CA   1 ? 
ATOM   3714 C C    . THR A 1 256 ? 55.689  58.593  25.489  1.000 124.940 0 278 THR AAA C    1 ? 
ATOM   3715 O O    . THR A 1 256 ? 55.512  58.547  26.726  1.000 124.960 0 278 THR AAA O    1 ? 
ATOM   3716 C CB   . THR A 1 256 ? 56.475  60.864  24.762  1.000 113.320 0 278 THR AAA CB   1 ? 
ATOM   3717 O OG1  . THR A 1 256 ? 55.414  60.880  23.807  1.000 101.620 0 278 THR AAA OG1  1 ? 
ATOM   3718 C CG2  . THR A 1 256 ? 57.632  61.723  24.298  1.000 117.020 0 278 THR AAA CG2  1 ? 
ATOM   3719 H H    . THR A 1 256 ? 57.000  59.017  22.847  1.000 113.130 0 278 THR AAA H    1 c 
ATOM   3720 H HA   . THR A 1 256 ? 57.584  59.372  25.673  1.000 117.590 0 278 THR AAA HA   1 c 
ATOM   3721 H HB   . THR A 1 256 ? 56.131  61.219  25.616  1.000 113.320 0 278 THR AAA HB   1 c 
ATOM   3722 H HG1  . THR A 1 256 ? 55.167  61.679  23.669  0.000 101.620 0 278 THR AAA HG1  1 c 
ATOM   3723 H HG21 . THR A 1 256 ? 58.339  61.706  24.967  1.000 117.020 0 278 THR AAA HG21 1 c 
ATOM   3724 H HG22 . THR A 1 256 ? 57.328  62.640  24.174  1.000 117.020 0 278 THR AAA HG22 1 c 
ATOM   3725 H HG23 . THR A 1 256 ? 57.976  61.378  23.454  1.000 117.020 0 278 THR AAA HG23 1 c 
ATOM   3726 N N    . PHE A 1 257 ? 54.905  58.004  24.576  1.000 130.730 0 279 PHE AAA N    1 ? 
ATOM   3727 C CA   . PHE A 1 257 ? 53.720  57.144  24.853  1.000 131.620 0 279 PHE AAA CA   1 ? 
ATOM   3728 C C    . PHE A 1 257 ? 52.460  58.014  24.985  1.000 138.150 0 279 PHE AAA C    1 ? 
ATOM   3729 O O    . PHE A 1 257 ? 51.492  57.581  25.647  1.000 133.900 0 279 PHE AAA O    1 ? 
ATOM   3730 C CB   . PHE A 1 257 ? 53.957  56.279  26.095  1.000 126.480 0 279 PHE AAA CB   1 ? 
ATOM   3731 C CG   . PHE A 1 257 ? 53.144  55.011  26.143  1.000 124.490 0 279 PHE AAA CG   1 ? 
ATOM   3732 C CD1  . PHE A 1 257 ? 53.426  53.959  25.285  1.000 130.610 0 279 PHE AAA CD1  1 ? 
ATOM   3733 C CD2  . PHE A 1 257 ? 52.107  54.864  27.051  1.000 124.770 0 279 PHE AAA CD2  1 ? 
ATOM   3734 C CE1  . PHE A 1 257 ? 52.681  52.792  25.327  1.000 132.670 0 279 PHE AAA CE1  1 ? 
ATOM   3735 C CE2  . PHE A 1 257 ? 51.363  53.695  27.093  1.000 127.580 0 279 PHE AAA CE2  1 ? 
ATOM   3736 C CZ   . PHE A 1 257 ? 51.652  52.661  26.233  1.000 132.100 0 279 PHE AAA CZ   1 ? 
ATOM   3737 H H    . PHE A 1 257 ? 55.172  58.181  23.618  1.000 130.730 0 279 PHE AAA H    1 c 
ATOM   3738 H HA   . PHE A 1 257 ? 53.591  56.527  24.088  1.000 131.620 0 279 PHE AAA HA   1 c 
ATOM   3739 H HB2  . PHE A 1 257 ? 54.908  56.047  26.135  1.000 126.480 0 279 PHE AAA HB2  1 c 
ATOM   3740 H HB3  . PHE A 1 257 ? 53.755  56.816  26.890  1.000 126.480 0 279 PHE AAA HB3  1 c 
ATOM   3741 H HD1  . PHE A 1 257 ? 54.134  54.039  24.666  1.000 130.610 0 279 PHE AAA HD1  1 c 
ATOM   3742 H HD2  . PHE A 1 257 ? 51.907  55.569  27.646  1.000 124.770 0 279 PHE AAA HD2  1 c 
ATOM   3743 H HE1  . PHE A 1 257 ? 52.884  52.084  24.737  1.000 132.670 0 279 PHE AAA HE1  1 c 
ATOM   3744 H HE2  . PHE A 1 257 ? 50.658  53.606  27.714  1.000 127.580 0 279 PHE AAA HE2  1 c 
ATOM   3745 H HZ   . PHE A 1 257 ? 51.145  51.865  26.260  1.000 132.100 0 279 PHE AAA HZ   1 c 
ATOM   3746 N N    . GLU A 1 258 ? 52.463  59.195  24.356  1.000 146.940 0 280 GLU AAA N    1 ? 
ATOM   3747 C CA   . GLU A 1 258 ? 51.298  60.120  24.297  1.000 151.970 0 280 GLU AAA CA   1 ? 
ATOM   3748 C C    . GLU A 1 258 ? 50.179  59.452  23.489  1.000 149.910 0 280 GLU AAA C    1 ? 
ATOM   3749 O O    . GLU A 1 258 ? 50.377  59.235  22.277  1.000 155.660 0 280 GLU AAA O    1 ? 
ATOM   3750 C CB   . GLU A 1 258 ? 51.698  61.462  23.675  1.000 155.960 0 280 GLU AAA CB   1 ? 
ATOM   3751 C CG   . GLU A 1 258 ? 52.693  62.253  24.510  1.000 159.550 0 280 GLU AAA CG   1 ? 
ATOM   3752 C CD   . GLU A 1 258 ? 52.110  62.987  25.707  1.000 163.210 0 280 GLU AAA CD   1 ? 
ATOM   3753 O OE1  . GLU A 1 258 ? 52.526  64.139  25.949  1.000 164.510 0 280 GLU AAA OE1  1 ? 
ATOM   3754 O OE2  . GLU A 1 258 ? 51.256  62.406  26.406  1.000 159.840 0 280 GLU AAA OE2  1 ? 
ATOM   3755 H H    . GLU A 1 258 ? 53.324  59.457  23.897  1.000 146.940 0 280 GLU AAA H    1 c 
ATOM   3756 H HA   . GLU A 1 258 ? 50.980  60.280  25.215  1.000 151.970 0 280 GLU AAA HA   1 c 
ATOM   3757 H HB2  . GLU A 1 258 ? 52.092  61.292  22.794  1.000 155.960 0 280 GLU AAA HB2  1 c 
ATOM   3758 H HB3  . GLU A 1 258 ? 50.889  62.002  23.553  1.000 155.960 0 280 GLU AAA HB3  1 c 
ATOM   3759 H HG2  . GLU A 1 258 ? 53.387  61.643  24.840  1.000 159.550 0 280 GLU AAA HG2  1 c 
ATOM   3760 H HG3  . GLU A 1 258 ? 53.134  62.915  23.936  1.000 159.550 0 280 GLU AAA HG3  1 c 
ATOM   3761 N N    . SER A 1 259 ? 49.056  59.136  24.144  1.000 144.950 0 281 SER AAA N    1 ? 
ATOM   3762 C CA   . SER A 1 259 ? 47.872  58.460  23.548  1.000 143.720 0 281 SER AAA CA   1 ? 
ATOM   3763 C C    . SER A 1 259 ? 47.194  59.380  22.522  1.000 141.760 0 281 SER AAA C    1 ? 
ATOM   3764 O O    . SER A 1 259 ? 46.592  60.390  22.938  1.000 134.530 0 281 SER AAA O    1 ? 
ATOM   3765 C CB   . SER A 1 259 ? 46.904  58.026  24.619  1.000 142.620 0 281 SER AAA CB   1 ? 
ATOM   3766 O OG   . SER A 1 259 ? 46.629  59.092  25.515  1.000 144.990 0 281 SER AAA OG   1 ? 
ATOM   3767 H H    . SER A 1 259 ? 49.038  59.389  25.122  1.000 144.950 0 281 SER AAA H    1 c 
ATOM   3768 H HA   . SER A 1 259 ? 48.189  57.647  23.070  1.000 143.720 0 281 SER AAA HA   1 c 
ATOM   3769 H HB2  . SER A 1 259 ? 46.065  57.728  24.198  1.000 142.620 0 281 SER AAA HB2  1 c 
ATOM   3770 H HB3  . SER A 1 259 ? 47.289  57.270  25.119  1.000 142.620 0 281 SER AAA HB3  1 c 
ATOM   3771 H HG   . SER A 1 259 ? 46.085  58.816  26.101  0.000 144.990 0 281 SER AAA HG   1 c 
ATOM   3772 N N    . MET A 1 260 ? 47.292  59.030  21.235  1.000 147.820 0 282 MET AAA N    1 ? 
ATOM   3773 C CA   . MET A 1 260 ? 46.652  59.751  20.099  1.000 155.530 0 282 MET AAA CA   1 ? 
ATOM   3774 C C    . MET A 1 260 ? 45.617  58.820  19.471  1.000 151.660 0 282 MET AAA C    1 ? 
ATOM   3775 O O    . MET A 1 260 ? 45.911  57.651  19.229  1.000 155.370 0 282 MET AAA O    1 ? 
ATOM   3776 C CB   . MET A 1 260 ? 47.662  60.158  19.017  1.000 163.290 0 282 MET AAA CB   1 ? 
ATOM   3777 C CG   . MET A 1 260 ? 49.122  60.045  19.428  1.000 171.950 0 282 MET AAA CG   1 ? 
ATOM   3778 S SD   . MET A 1 260 ? 50.262  60.457  18.080  1.000 183.330 0 282 MET AAA SD   1 ? 
ATOM   3779 C CE   . MET A 1 260 ? 49.760  59.280  16.825  1.000 176.100 0 282 MET AAA CE   1 ? 
ATOM   3780 H H    . MET A 1 260 ? 47.849  58.209  21.046  1.000 147.820 0 282 MET AAA H    1 c 
ATOM   3781 H HA   . MET A 1 260 ? 46.200  60.551  20.452  1.000 155.530 0 282 MET AAA HA   1 c 
ATOM   3782 H HB2  . MET A 1 260 ? 47.522  59.594  18.230  1.000 163.290 0 282 MET AAA HB2  1 c 
ATOM   3783 H HB3  . MET A 1 260 ? 47.488  61.085  18.759  1.000 163.290 0 282 MET AAA HB3  1 c 
ATOM   3784 H HG2  . MET A 1 260 ? 49.292  60.649  20.182  1.000 171.950 0 282 MET AAA HG2  1 c 
ATOM   3785 H HG3  . MET A 1 260 ? 49.303  59.128  19.726  1.000 171.950 0 282 MET AAA HG3  1 c 
ATOM   3786 H HE1  . MET A 1 260 ? 50.301  59.399  16.041  1.000 176.100 0 282 MET AAA HE1  1 c 
ATOM   3787 H HE2  . MET A 1 260 ? 49.873  58.388  17.161  1.000 176.100 0 282 MET AAA HE2  1 c 
ATOM   3788 H HE3  . MET A 1 260 ? 48.832  59.425  16.601  1.000 176.100 0 282 MET AAA HE3  1 c 
ATOM   3789 N N    . PRO A 1 261 ? 44.384  59.293  19.178  1.000 141.720 0 283 PRO AAA N    1 ? 
ATOM   3790 C CA   . PRO A 1 261 ? 43.372  58.440  18.556  1.000 140.190 0 283 PRO AAA CA   1 ? 
ATOM   3791 C C    . PRO A 1 261 ? 43.690  58.156  17.080  1.000 139.790 0 283 PRO AAA C    1 ? 
ATOM   3792 O O    . PRO A 1 261 ? 43.854  59.110  16.337  1.000 137.950 0 283 PRO AAA O    1 ? 
ATOM   3793 C CB   . PRO A 1 261 ? 42.083  59.260  18.702  1.000 139.460 0 283 PRO AAA CB   1 ? 
ATOM   3794 C CG   . PRO A 1 261 ? 42.562  60.694  18.698  1.000 138.680 0 283 PRO AAA CG   1 ? 
ATOM   3795 C CD   . PRO A 1 261 ? 43.895  60.660  19.416  1.000 139.540 0 283 PRO AAA CD   1 ? 
ATOM   3796 H HA   . PRO A 1 261 ? 43.311  57.587  19.055  1.000 140.190 0 283 PRO AAA HA   1 c 
ATOM   3797 H HB2  . PRO A 1 261 ? 41.468  59.084  17.959  1.000 139.460 0 283 PRO AAA HB2  1 c 
ATOM   3798 H HB3  . PRO A 1 261 ? 41.618  59.039  19.536  1.000 139.460 0 283 PRO AAA HB3  1 c 
ATOM   3799 H HG2  . PRO A 1 261 ? 42.663  61.026  17.781  1.000 138.680 0 283 PRO AAA HG2  1 c 
ATOM   3800 H HG3  . PRO A 1 261 ? 41.925  61.276  19.163  1.000 138.680 0 283 PRO AAA HG3  1 c 
ATOM   3801 H HD2  . PRO A 1 261 ? 44.506  61.332  19.049  1.000 139.540 0 283 PRO AAA HD2  1 c 
ATOM   3802 H HD3  . PRO A 1 261 ? 43.781  60.843  20.372  1.000 139.540 0 283 PRO AAA HD3  1 c 
ATOM   3803 N N    . ASN A 1 262 ? 43.777  56.874  16.699  1.000 136.610 0 284 ASN AAA N    1 ? 
ATOM   3804 C CA   . ASN A 1 262 ? 44.023  56.428  15.298  1.000 130.900 0 284 ASN AAA CA   1 ? 
ATOM   3805 C C    . ASN A 1 262 ? 42.680  56.312  14.577  1.000 127.470 0 284 ASN AAA C    1 ? 
ATOM   3806 O O    . ASN A 1 262 ? 41.670  55.962  15.185  1.000 118.590 0 284 ASN AAA O    1 ? 
ATOM   3807 C CB   . ASN A 1 262 ? 44.859  55.141  15.238  1.000 127.490 0 284 ASN AAA CB   1 ? 
ATOM   3808 C CG   . ASN A 1 262 ? 44.043  53.866  15.270  1.000 121.250 0 284 ASN AAA CG   1 ? 
ATOM   3809 O OD1  . ASN A 1 262 ? 43.143  53.719  16.091  1.000 120.350 0 284 ASN AAA OD1  1 ? 
ATOM   3810 N ND2  . ASN A 1 262 ? 44.363  52.931  14.391  1.000 112.780 0 284 ASN AAA ND2  1 ? 
ATOM   3811 H H    . ASN A 1 262 ? 43.666  56.180  17.424  1.000 136.610 0 284 ASN AAA H    1 c 
ATOM   3812 H HA   . ASN A 1 262 ? 44.574  57.109  14.845  1.000 130.900 0 284 ASN AAA HA   1 c 
ATOM   3813 H HB2  . ASN A 1 262 ? 45.391  55.146  14.416  1.000 127.490 0 284 ASN AAA HB2  1 c 
ATOM   3814 H HB3  . ASN A 1 262 ? 45.479  55.130  15.995  1.000 127.490 0 284 ASN AAA HB3  1 c 
ATOM   3815 H HD21 . ASN A 1 262 ? 43.914  52.169  14.372  1.000 112.780 0 284 ASN AAA HD21 1 c 
ATOM   3816 H HD22 . ASN A 1 262 ? 45.026  53.067  13.822  1.000 112.780 0 284 ASN AAA HD22 1 c 
ATOM   3817 N N    . PRO A 1 263 ? 42.624  56.615  13.260  1.000 131.900 0 285 PRO AAA N    1 ? 
ATOM   3818 C CA   . PRO A 1 263 ? 41.362  56.599  12.519  1.000 135.750 0 285 PRO AAA CA   1 ? 
ATOM   3819 C C    . PRO A 1 263 ? 40.872  55.185  12.162  1.000 133.290 0 285 PRO AAA C    1 ? 
ATOM   3820 O O    . PRO A 1 263 ? 39.723  55.054  11.777  1.000 121.130 0 285 PRO AAA O    1 ? 
ATOM   3821 C CB   . PRO A 1 263 ? 41.700  57.402  11.251  1.000 135.720 0 285 PRO AAA CB   1 ? 
ATOM   3822 C CG   . PRO A 1 263 ? 43.174  57.131  11.024  1.000 136.300 0 285 PRO AAA CG   1 ? 
ATOM   3823 C CD   . PRO A 1 263 ? 43.768  56.988  12.412  1.000 135.670 0 285 PRO AAA CD   1 ? 
ATOM   3824 H HA   . PRO A 1 263 ? 40.663  57.053  13.053  1.000 135.750 0 285 PRO AAA HA   1 c 
ATOM   3825 H HB2  . PRO A 1 263 ? 41.160  57.102  10.490  1.000 135.720 0 285 PRO AAA HB2  1 c 
ATOM   3826 H HB3  . PRO A 1 263 ? 41.528  58.358  11.384  1.000 135.720 0 285 PRO AAA HB3  1 c 
ATOM   3827 H HG2  . PRO A 1 263 ? 43.302  56.312  10.501  1.000 136.300 0 285 PRO AAA HG2  1 c 
ATOM   3828 H HG3  . PRO A 1 263 ? 43.594  57.871  10.537  1.000 136.300 0 285 PRO AAA HG3  1 c 
ATOM   3829 H HD2  . PRO A 1 263 ? 44.463  56.297  12.425  1.000 135.670 0 285 PRO AAA HD2  1 c 
ATOM   3830 H HD3  . PRO A 1 263 ? 44.172  57.831  12.707  1.000 135.670 0 285 PRO AAA HD3  1 c 
ATOM   3831 N N    . GLU A 1 264 ? 41.740  54.174  12.301  1.000 138.580 0 286 GLU AAA N    1 ? 
ATOM   3832 C CA   . GLU A 1 264 ? 41.449  52.758  11.943  1.000 144.210 0 286 GLU AAA CA   1 ? 
ATOM   3833 C C    . GLU A 1 264 ? 40.704  52.082  13.102  1.000 139.010 0 286 GLU AAA C    1 ? 
ATOM   3834 O O    . GLU A 1 264 ? 40.159  50.981  12.881  1.000 140.300 0 286 GLU AAA O    1 ? 
ATOM   3835 C CB   . GLU A 1 264 ? 42.729  51.976  11.619  1.000 152.890 0 286 GLU AAA CB   1 ? 
ATOM   3836 C CG   . GLU A 1 264 ? 43.731  52.716  10.742  1.000 160.470 0 286 GLU AAA CG   1 ? 
ATOM   3837 C CD   . GLU A 1 264 ? 43.214  53.208  9.398   1.000 167.020 0 286 GLU AAA CD   1 ? 
ATOM   3838 O OE1  . GLU A 1 264 ? 42.180  52.687  8.931   1.000 175.270 0 286 GLU AAA OE1  1 ? 
ATOM   3839 O OE2  . GLU A 1 264 ? 43.853  54.112  8.817   1.000 163.550 0 286 GLU AAA OE2  1 ? 
ATOM   3840 H H    . GLU A 1 264 ? 42.648  54.411  12.676  1.000 138.580 0 286 GLU AAA H    1 c 
ATOM   3841 H HA   . GLU A 1 264 ? 40.869  52.750  11.147  1.000 144.210 0 286 GLU AAA HA   1 c 
ATOM   3842 H HB2  . GLU A 1 264 ? 43.174  51.744  12.461  1.000 152.890 0 286 GLU AAA HB2  1 c 
ATOM   3843 H HB3  . GLU A 1 264 ? 42.480  51.145  11.162  1.000 152.890 0 286 GLU AAA HB3  1 c 
ATOM   3844 H HG2  . GLU A 1 264 ? 44.068  53.496  11.233  1.000 160.470 0 286 GLU AAA HG2  1 c 
ATOM   3845 H HG3  . GLU A 1 264 ? 44.496  52.127  10.567  1.000 160.470 0 286 GLU AAA HG3  1 c 
ATOM   3846 N N    . GLY A 1 265 ? 40.687  52.719  14.280  1.000 130.110 0 287 GLY AAA N    1 ? 
ATOM   3847 C CA   . GLY A 1 265 ? 40.107  52.182  15.528  1.000 121.910 0 287 GLY AAA CA   1 ? 
ATOM   3848 C C    . GLY A 1 265 ? 38.658  51.761  15.361  1.000 114.560 0 287 GLY AAA C    1 ? 
ATOM   3849 O O    . GLY A 1 265 ? 37.933  52.434  14.608  1.000 117.140 0 287 GLY AAA O    1 ? 
ATOM   3850 H H    . GLY A 1 265 ? 41.110  53.636  14.288  1.000 130.110 0 287 GLY AAA H    1 c 
ATOM   3851 H HA2  . GLY A 1 265 ? 40.638  51.400  15.821  1.000 121.910 0 287 GLY AAA HA2  1 c 
ATOM   3852 H HA3  . GLY A 1 265 ? 40.163  52.873  16.234  1.000 121.910 0 287 GLY AAA HA3  1 c 
ATOM   3853 N N    . ARG A 1 266 ? 38.253  50.682  16.035  1.000 109.040 0 288 ARG AAA N    1 ? 
ATOM   3854 C CA   . ARG A 1 266 ? 36.865  50.146  16.010  1.000 108.730 0 288 ARG AAA CA   1 ? 
ATOM   3855 C C    . ARG A 1 266 ? 36.516  49.552  17.381  1.000 106.160 0 288 ARG AAA C    1 ? 
ATOM   3856 O O    . ARG A 1 266 ? 37.352  48.813  17.940  1.000 96.910  0 288 ARG AAA O    1 ? 
ATOM   3857 C CB   . ARG A 1 266 ? 36.723  49.076  14.923  1.000 112.280 0 288 ARG AAA CB   1 ? 
ATOM   3858 C CG   . ARG A 1 266 ? 36.944  49.569  13.500  1.000 113.150 0 288 ARG AAA CG   1 ? 
ATOM   3859 C CD   . ARG A 1 266 ? 35.820  50.454  12.992  1.000 112.500 0 288 ARG AAA CD   1 ? 
ATOM   3860 N NE   . ARG A 1 266 ? 35.986  50.782  11.582  1.000 111.750 0 288 ARG AAA NE   1 ? 
ATOM   3861 C CZ   . ARG A 1 266 ? 36.834  51.690  11.102  1.000 115.910 0 288 ARG AAA CZ   1 ? 
ATOM   3862 N NH1  . ARG A 1 266 ? 37.612  52.386  11.915  1.000 116.000 0 288 ARG AAA NH1  1 ? 
ATOM   3863 N NH2  . ARG A 1 266 ? 36.902  51.899  9.799   1.000 121.630 0 288 ARG AAA NH2  1 ? 
ATOM   3864 H H    . ARG A 1 266 ? 38.952  50.213  16.593  1.000 109.040 0 288 ARG AAA H    1 c 
ATOM   3865 H HA   . ARG A 1 266 ? 36.246  50.889  15.823  1.000 108.730 0 288 ARG AAA HA   1 c 
ATOM   3866 H HB2  . ARG A 1 266 ? 37.367  48.360  15.104  1.000 112.280 0 288 ARG AAA HB2  1 c 
ATOM   3867 H HB3  . ARG A 1 266 ? 35.823  48.692  14.979  1.000 112.280 0 288 ARG AAA HB3  1 c 
ATOM   3868 H HG2  . ARG A 1 266 ? 37.782  50.076  13.460  1.000 113.150 0 288 ARG AAA HG2  1 c 
ATOM   3869 H HG3  . ARG A 1 266 ? 37.029  48.798  12.900  1.000 113.150 0 288 ARG AAA HG3  1 c 
ATOM   3870 H HD2  . ARG A 1 266 ? 34.963  49.994  13.123  1.000 112.500 0 288 ARG AAA HD2  1 c 
ATOM   3871 H HD3  . ARG A 1 266 ? 35.796  51.280  13.520  1.000 112.500 0 288 ARG AAA HD3  1 c 
ATOM   3872 H HE   . ARG A 1 266 ? 35.494  50.353  11.003  1.000 111.750 0 288 ARG AAA HE   1 c 
ATOM   3873 H HH11 . ARG A 1 266 ? 37.571  52.250  12.782  1.000 116.000 0 288 ARG AAA HH11 1 c 
ATOM   3874 H HH12 . ARG A 1 266 ? 38.167  52.982  11.585  1.000 116.000 0 288 ARG AAA HH12 1 c 
ATOM   3875 H HH21 . ARG A 1 266 ? 36.387  51.437  9.253   1.000 121.630 0 288 ARG AAA HH21 1 c 
ATOM   3876 H HH22 . ARG A 1 266 ? 37.462  52.499  9.480   1.000 121.630 0 288 ARG AAA HH22 1 c 
ATOM   3877 N N    . TYR A 1 267 ? 35.324  49.863  17.898  1.000 107.950 0 289 TYR AAA N    1 ? 
ATOM   3878 C CA   . TYR A 1 267 ? 34.762  49.276  19.143  1.000 110.650 0 289 TYR AAA CA   1 ? 
ATOM   3879 C C    . TYR A 1 267 ? 34.282  47.849  18.848  1.000 109.210 0 289 TYR AAA C    1 ? 
ATOM   3880 O O    . TYR A 1 267 ? 33.803  47.602  17.722  1.000 109.470 0 289 TYR AAA O    1 ? 
ATOM   3881 C CB   . TYR A 1 267 ? 33.613  50.132  19.681  1.000 113.820 0 289 TYR AAA CB   1 ? 
ATOM   3882 C CG   . TYR A 1 267 ? 33.998  51.511  20.156  1.000 114.290 0 289 TYR AAA CG   1 ? 
ATOM   3883 C CD1  . TYR A 1 267 ? 34.428  51.719  21.456  1.000 114.970 0 289 TYR AAA CD1  1 ? 
ATOM   3884 C CD2  . TYR A 1 267 ? 33.905  52.614  19.319  1.000 115.700 0 289 TYR AAA CD2  1 ? 
ATOM   3885 C CE1  . TYR A 1 267 ? 34.771  52.983  21.909  1.000 118.530 0 289 TYR AAA CE1  1 ? 
ATOM   3886 C CE2  . TYR A 1 267 ? 34.245  53.885  19.757  1.000 114.920 0 289 TYR AAA CE2  1 ? 
ATOM   3887 C CZ   . TYR A 1 267 ? 34.681  54.070  21.057  1.000 117.260 0 289 TYR AAA CZ   1 ? 
ATOM   3888 O OH   . TYR A 1 267 ? 35.024  55.315  21.502  1.000 113.240 0 289 TYR AAA OH   1 ? 
ATOM   3889 H H    . TYR A 1 267 ? 34.784  50.548  17.389  1.000 107.950 0 289 TYR AAA H    1 c 
ATOM   3890 H HA   . TYR A 1 267 ? 35.480  49.235  19.825  1.000 110.650 0 289 TYR AAA HA   1 c 
ATOM   3891 H HB2  . TYR A 1 267 ? 32.938  50.223  18.976  1.000 113.820 0 289 TYR AAA HB2  1 c 
ATOM   3892 H HB3  . TYR A 1 267 ? 33.192  49.653  20.425  1.000 113.820 0 289 TYR AAA HB3  1 c 
ATOM   3893 H HD1  . TYR A 1 267 ? 34.479  50.987  22.048  1.000 114.970 0 289 TYR AAA HD1  1 c 
ATOM   3894 H HD2  . TYR A 1 267 ? 33.604  52.498  18.433  1.000 115.700 0 289 TYR AAA HD2  1 c 
ATOM   3895 H HE1  . TYR A 1 267 ? 35.062  53.105  22.798  1.000 118.530 0 289 TYR AAA HE1  1 c 
ATOM   3896 H HE2  . TYR A 1 267 ? 34.181  54.621  19.172  1.000 114.920 0 289 TYR AAA HE2  1 c 
ATOM   3897 H HH   . TYR A 1 267 ? 35.275  55.275  22.322  0.000 113.240 0 289 TYR AAA HH   1 c 
ATOM   3898 N N    . THR A 1 268 ? 34.401  46.946  19.826  1.000 104.440 0 290 THR AAA N    1 ? 
ATOM   3899 C CA   . THR A 1 268 ? 33.993  45.518  19.720  1.000 103.450 0 290 THR AAA CA   1 ? 
ATOM   3900 C C    . THR A 1 268 ? 32.563  45.362  20.245  1.000 104.700 0 290 THR AAA C    1 ? 
ATOM   3901 O O    . THR A 1 268 ? 32.398  45.274  21.475  1.000 107.670 0 290 THR AAA O    1 ? 
ATOM   3902 C CB   . THR A 1 268 ? 34.929  44.581  20.497  1.000 106.890 0 290 THR AAA CB   1 ? 
ATOM   3903 O OG1  . THR A 1 268 ? 34.615  44.656  21.888  1.000 107.350 0 290 THR AAA OG1  1 ? 
ATOM   3904 C CG2  . THR A 1 268 ? 36.398  44.885  20.299  1.000 113.040 0 290 THR AAA CG2  1 ? 
ATOM   3905 H H    . THR A 1 268 ? 34.800  47.281  20.691  1.000 104.440 0 290 THR AAA H    1 c 
ATOM   3906 H HA   . THR A 1 268 ? 34.009  45.266  18.768  1.000 103.450 0 290 THR AAA HA   1 c 
ATOM   3907 H HB   . THR A 1 268 ? 34.760  43.656  20.197  1.000 106.890 0 290 THR AAA HB   1 c 
ATOM   3908 H HG1  . THR A 1 268 ? 35.128  44.140  22.324  0.000 107.350 0 290 THR AAA HG1  1 c 
ATOM   3909 H HG21 . THR A 1 268 ? 36.624  44.800  19.355  1.000 113.040 0 290 THR AAA HG21 1 c 
ATOM   3910 H HG22 . THR A 1 268 ? 36.933  44.257  20.816  1.000 113.040 0 290 THR AAA HG22 1 c 
ATOM   3911 H HG23 . THR A 1 268 ? 36.586  45.793  20.597  1.000 113.040 0 290 THR AAA HG23 1 c 
ATOM   3912 N N    . PHE A 1 269 ? 31.597  45.260  19.338  1.000 106.980 0 291 PHE AAA N    1 ? 
ATOM   3913 C CA   . PHE A 1 269 ? 30.194  45.021  19.743  1.000 103.890 0 291 PHE AAA CA   1 ? 
ATOM   3914 C C    . PHE A 1 269 ? 29.885  43.560  19.443  1.000 99.070  0 291 PHE AAA C    1 ? 
ATOM   3915 O O    . PHE A 1 269 ? 29.888  43.193  18.270  1.000 98.770  0 291 PHE AAA O    1 ? 
ATOM   3916 C CB   . PHE A 1 269 ? 29.245  45.898  18.935  1.000 106.640 0 291 PHE AAA CB   1 ? 
ATOM   3917 C CG   . PHE A 1 269 ? 27.802  45.515  19.109  1.000 110.220 0 291 PHE AAA CG   1 ? 
ATOM   3918 C CD1  . PHE A 1 269 ? 27.341  45.064  20.330  1.000 111.910 0 291 PHE AAA CD1  1 ? 
ATOM   3919 C CD2  . PHE A 1 269 ? 26.908  45.611  18.059  1.000 112.490 0 291 PHE AAA CD2  1 ? 
ATOM   3920 C CE1  . PHE A 1 269 ? 26.015  44.708  20.497  1.000 116.360 0 291 PHE AAA CE1  1 ? 
ATOM   3921 C CE2  . PHE A 1 269 ? 25.581  45.260  18.229  1.000 115.770 0 291 PHE AAA CE2  1 ? 
ATOM   3922 C CZ   . PHE A 1 269 ? 25.138  44.808  19.447  1.000 118.030 0 291 PHE AAA CZ   1 ? 
ATOM   3923 H H    . PHE A 1 269 ? 31.818  45.346  18.356  1.000 106.980 0 291 PHE AAA H    1 c 
ATOM   3924 H HA   . PHE A 1 269 ? 30.114  45.184  20.717  1.000 103.890 0 291 PHE AAA HA   1 c 
ATOM   3925 H HB2  . PHE A 1 269 ? 29.376  46.830  19.208  1.000 106.640 0 291 PHE AAA HB2  1 c 
ATOM   3926 H HB3  . PHE A 1 269 ? 29.494  45.834  17.989  1.000 106.640 0 291 PHE AAA HB3  1 c 
ATOM   3927 H HD1  . PHE A 1 269 ? 27.938  44.997  21.058  1.000 111.910 0 291 PHE AAA HD1  1 c 
ATOM   3928 H HD2  . PHE A 1 269 ? 27.207  45.919  17.218  1.000 112.490 0 291 PHE AAA HD2  1 c 
ATOM   3929 H HE1  . PHE A 1 269 ? 25.714  44.401  21.337  1.000 116.360 0 291 PHE AAA HE1  1 c 
ATOM   3930 H HE2  . PHE A 1 269 ? 24.978  45.329  17.506  1.000 115.770 0 291 PHE AAA HE2  1 c 
ATOM   3931 H HZ   . PHE A 1 269 ? 24.233  44.564  19.563  1.000 118.030 0 291 PHE AAA HZ   1 c 
ATOM   3932 N N    . GLY A 1 270 ? 29.620  42.755  20.466  1.000 98.630  0 292 GLY AAA N    1 ? 
ATOM   3933 C CA   . GLY A 1 270 ? 29.368  41.336  20.176  1.000 100.580 0 292 GLY AAA CA   1 ? 
ATOM   3934 C C    . GLY A 1 270 ? 30.598  40.749  19.524  1.000 100.540 0 292 GLY AAA C    1 ? 
ATOM   3935 O O    . GLY A 1 270 ? 31.664  40.849  20.127  1.000 96.160  0 292 GLY AAA O    1 ? 
ATOM   3936 H H    . GLY A 1 270 ? 29.585  43.076  21.423  1.000 98.630  0 292 GLY AAA H    1 c 
ATOM   3937 H HA2  . GLY A 1 270 ? 29.157  40.866  21.021  1.000 100.580 0 292 GLY AAA HA2  1 c 
ATOM   3938 H HA3  . GLY A 1 270 ? 28.582  41.263  19.579  1.000 100.580 0 292 GLY AAA HA3  1 c 
ATOM   3939 N N    . ALA A 1 271 ? 30.454  40.148  18.345  1.000 102.960 0 293 ALA AAA N    1 ? 
ATOM   3940 C CA   . ALA A 1 271 ? 31.624  39.565  17.653  1.000 102.310 0 293 ALA AAA CA   1 ? 
ATOM   3941 C C    . ALA A 1 271 ? 31.833  40.264  16.312  1.000 102.630 0 293 ALA AAA C    1 ? 
ATOM   3942 O O    . ALA A 1 271 ? 32.131  39.576  15.331  1.000 102.400 0 293 ALA AAA O    1 ? 
ATOM   3943 C CB   . ALA A 1 271 ? 31.427  38.088  17.469  1.000 103.730 0 293 ALA AAA CB   1 ? 
ATOM   3944 H H    . ALA A 1 271 ? 29.544  40.085  17.912  1.000 102.960 0 293 ALA AAA H    1 c 
ATOM   3945 H HA   . ALA A 1 271 ? 32.424  39.713  18.210  1.000 102.310 0 293 ALA AAA HA   1 c 
ATOM   3946 H HB1  . ALA A 1 271 ? 32.197  37.712  17.015  1.000 103.730 0 293 ALA AAA HB1  1 c 
ATOM   3947 H HB2  . ALA A 1 271 ? 31.325  37.664  18.335  1.000 103.730 0 293 ALA AAA HB2  1 c 
ATOM   3948 H HB3  . ALA A 1 271 ? 30.629  37.930  16.936  1.000 103.730 0 293 ALA AAA HB3  1 c 
ATOM   3949 N N    . SER A 1 272 ? 31.656  41.581  16.288  1.000 105.930 0 294 SER AAA N    1 ? 
ATOM   3950 C CA   . SER A 1 272 ? 31.823  42.401  15.056  1.000 111.060 0 294 SER AAA CA   1 ? 
ATOM   3951 C C    . SER A 1 272 ? 32.367  43.790  15.412  1.000 111.800 0 294 SER AAA C    1 ? 
ATOM   3952 O O    . SER A 1 272 ? 31.744  44.479  16.242  1.000 119.550 0 294 SER AAA O    1 ? 
ATOM   3953 C CB   . SER A 1 272 ? 30.533  42.489  14.273  1.000 109.750 0 294 SER AAA CB   1 ? 
ATOM   3954 O OG   . SER A 1 272 ? 29.431  42.739  15.130  1.000 114.300 0 294 SER AAA OG   1 ? 
ATOM   3955 H H    . SER A 1 272 ? 31.396  42.036  17.151  1.000 105.930 0 294 SER AAA H    1 c 
ATOM   3956 H HA   . SER A 1 272 ? 32.490  41.949  14.473  1.000 111.060 0 294 SER AAA HA   1 c 
ATOM   3957 H HB2  . SER A 1 272 ? 30.602  43.215  13.613  1.000 109.750 0 294 SER AAA HB2  1 c 
ATOM   3958 H HB3  . SER A 1 272 ? 30.385  41.643  13.793  1.000 109.750 0 294 SER AAA HB3  1 c 
ATOM   3959 H HG   . SER A 1 272 ? 28.729  42.782  14.660  0.000 114.300 0 294 SER AAA HG   1 c 
ATOM   3960 N N    . CYS A 1 273 ? 33.493  44.173  14.801  1.000 110.120 0 295 CYS AAA N    1 ? 
ATOM   3961 C CA   . CYS A 1 273 ? 34.126  45.513  14.923  1.000 107.950 0 295 CYS AAA CA   1 ? 
ATOM   3962 C C    . CYS A 1 273 ? 33.216  46.561  14.271  1.000 107.390 0 295 CYS AAA C    1 ? 
ATOM   3963 O O    . CYS A 1 273 ? 32.770  46.331  13.125  1.000 104.430 0 295 CYS AAA O    1 ? 
ATOM   3964 C CB   . CYS A 1 273 ? 35.503  45.535  14.271  1.000 106.010 0 295 CYS AAA CB   1 ? 
ATOM   3965 S SG   . CYS A 1 273 ? 36.505  44.076  14.658  1.000 106.940 0 295 CYS AAA SG   1 ? 
ATOM   3966 H H    . CYS A 1 273 ? 33.928  43.475  14.215  1.000 110.120 0 295 CYS AAA H    1 c 
ATOM   3967 H HA   . CYS A 1 273 ? 34.213  45.722  15.882  1.000 107.950 0 295 CYS AAA HA   1 c 
ATOM   3968 H HB2  . CYS A 1 273 ? 35.397  45.592  13.299  1.000 106.010 0 295 CYS AAA HB2  1 c 
ATOM   3969 H HB3  . CYS A 1 273 ? 35.986  46.333  14.568  1.000 106.010 0 295 CYS AAA HB3  1 c 
ATOM   3970 N N    . VAL A 1 274 ? 32.966  47.670  14.974  1.000 105.260 0 296 VAL AAA N    1 ? 
ATOM   3971 C CA   . VAL A 1 274 ? 31.991  48.723  14.566  1.000 106.350 0 296 VAL AAA CA   1 ? 
ATOM   3972 C C    . VAL A 1 274 ? 32.610  50.112  14.775  1.000 109.210 0 296 VAL AAA C    1 ? 
ATOM   3973 O O    . VAL A 1 274 ? 33.296  50.315  15.805  1.000 97.180  0 296 VAL AAA O    1 ? 
ATOM   3974 C CB   . VAL A 1 274 ? 30.665  48.555  15.329  1.000 106.170 0 296 VAL AAA CB   1 ? 
ATOM   3975 C CG1  . VAL A 1 274 ? 29.892  47.344  14.830  1.000 103.650 0 296 VAL AAA CG1  1 ? 
ATOM   3976 C CG2  . VAL A 1 274 ? 30.875  48.470  16.834  1.000 106.040 0 296 VAL AAA CG2  1 ? 
ATOM   3977 H H    . VAL A 1 274 ? 33.482  47.783  15.835  1.000 105.260 0 296 VAL AAA H    1 c 
ATOM   3978 H HA   . VAL A 1 274 ? 31.802  48.616  13.616  1.000 106.350 0 296 VAL AAA HA   1 c 
ATOM   3979 H HB   . VAL A 1 274 ? 30.120  49.361  15.151  1.000 106.170 0 296 VAL AAA HB   1 c 
ATOM   3980 H HG11 . VAL A 1 274 ? 29.694  47.452  13.884  1.000 103.650 0 296 VAL AAA HG11 1 c 
ATOM   3981 H HG12 . VAL A 1 274 ? 29.060  47.261  15.328  1.000 103.650 0 296 VAL AAA HG12 1 c 
ATOM   3982 H HG13 . VAL A 1 274 ? 30.427  46.541  14.958  1.000 103.650 0 296 VAL AAA HG13 1 c 
ATOM   3983 H HG21 . VAL A 1 274 ? 31.441  47.706  17.040  1.000 106.040 0 296 VAL AAA HG21 1 c 
ATOM   3984 H HG22 . VAL A 1 274 ? 30.015  48.365  17.277  1.000 106.040 0 296 VAL AAA HG22 1 c 
ATOM   3985 H HG23 . VAL A 1 274 ? 31.303  49.285  17.149  1.000 106.040 0 296 VAL AAA HG23 1 c 
ATOM   3986 N N    . THR A 1 275 ? 32.369  51.018  13.817  1.000 116.750 0 297 THR AAA N    1 ? 
ATOM   3987 C CA   . THR A 1 275 ? 32.854  52.427  13.787  1.000 122.200 0 297 THR AAA CA   1 ? 
ATOM   3988 C C    . THR A 1 275 ? 32.472  53.121  15.097  1.000 123.000 0 297 THR AAA C    1 ? 
ATOM   3989 O O    . THR A 1 275 ? 33.367  53.699  15.748  1.000 126.430 0 297 THR AAA O    1 ? 
ATOM   3990 C CB   . THR A 1 275 ? 32.279  53.194  12.588  1.000 126.310 0 297 THR AAA CB   1 ? 
ATOM   3991 O OG1  . THR A 1 275 ? 30.861  53.018  12.594  1.000 127.420 0 297 THR AAA OG1  1 ? 
ATOM   3992 C CG2  . THR A 1 275 ? 32.850  52.742  11.261  1.000 128.550 0 297 THR AAA CG2  1 ? 
ATOM   3993 H H    . THR A 1 275 ? 31.799  50.677  13.056  1.000 116.750 0 297 THR AAA H    1 c 
ATOM   3994 H HA   . THR A 1 275 ? 33.836  52.410  13.714  1.000 122.200 0 297 THR AAA HA   1 c 
ATOM   3995 H HB   . THR A 1 275 ? 32.481  54.152  12.708  1.000 126.310 0 297 THR AAA HB   1 c 
ATOM   3996 H HG1  . THR A 1 275 ? 30.520  53.434  11.939  0.000 127.420 0 297 THR AAA HG1  1 c 
ATOM   3997 H HG21 . THR A 1 275 ? 33.815  52.876  11.258  1.000 128.550 0 297 THR AAA HG21 1 c 
ATOM   3998 H HG22 . THR A 1 275 ? 32.451  53.262  10.540  1.000 128.550 0 297 THR AAA HG22 1 c 
ATOM   3999 H HG23 . THR A 1 275 ? 32.654  51.797  11.126  1.000 128.550 0 297 THR AAA HG23 1 c 
ATOM   4000 N N    . ALA A 1 276 ? 31.183  53.065  15.443  1.000 121.530 0 298 ALA AAA N    1 ? 
ATOM   4001 C CA   . ALA A 1 276 ? 30.615  53.503  16.740  1.000 116.030 0 298 ALA AAA CA   1 ? 
ATOM   4002 C C    . ALA A 1 276 ? 29.623  52.443  17.226  1.000 105.730 0 298 ALA AAA C    1 ? 
ATOM   4003 O O    . ALA A 1 276 ? 29.147  51.652  16.388  1.000 101.590 0 298 ALA AAA O    1 ? 
ATOM   4004 C CB   . ALA A 1 276 ? 29.961  54.855  16.593  1.000 116.180 0 298 ALA AAA CB   1 ? 
ATOM   4005 H H    . ALA A 1 276 ? 30.567  52.686  14.738  1.000 121.530 0 298 ALA AAA H    1 c 
ATOM   4006 H HA   . ALA A 1 276 ? 31.349  53.578  17.394  1.000 116.030 0 298 ALA AAA HA   1 c 
ATOM   4007 H HB1  . ALA A 1 276 ? 29.593  55.132  17.447  1.000 116.180 0 298 ALA AAA HB1  1 c 
ATOM   4008 H HB2  . ALA A 1 276 ? 30.620  55.504  16.300  1.000 116.180 0 298 ALA AAA HB2  1 c 
ATOM   4009 H HB3  . ALA A 1 276 ? 29.247  54.801  15.936  1.000 116.180 0 298 ALA AAA HB3  1 c 
ATOM   4010 N N    . CYS A 1 277 ? 29.334  52.436  18.529  1.000 101.590 0 299 CYS AAA N    1 ? 
ATOM   4011 C CA   . CYS A 1 277 ? 28.402  51.489  19.197  1.000 104.760 0 299 CYS AAA CA   1 ? 
ATOM   4012 C C    . CYS A 1 277 ? 26.983  51.661  18.660  1.000 110.050 0 299 CYS AAA C    1 ? 
ATOM   4013 O O    . CYS A 1 277 ? 26.670  52.654  18.007  1.000 112.590 0 299 CYS AAA O    1 ? 
ATOM   4014 C CB   . CYS A 1 277 ? 28.392  51.705  20.706  1.000 101.320 0 299 CYS AAA CB   1 ? 
ATOM   4015 S SG   . CYS A 1 277 ? 29.962  51.283  21.502  1.000 99.590  0 299 CYS AAA SG   1 ? 
ATOM   4016 H H    . CYS A 1 277 ? 29.800  53.141  19.082  1.000 101.590 0 299 CYS AAA H    1 c 
ATOM   4017 H HA   . CYS A 1 277 ? 28.698  50.573  18.989  1.000 104.760 0 299 CYS AAA HA   1 c 
ATOM   4018 H HB2  . CYS A 1 277 ? 28.189  52.644  20.894  1.000 101.320 0 299 CYS AAA HB2  1 c 
ATOM   4019 H HB3  . CYS A 1 277 ? 27.684  51.158  21.103  1.000 101.320 0 299 CYS AAA HB3  1 c 
ATOM   4020 N N    . PRO A 1 278 ? 26.081  50.685  18.905  1.000 112.470 0 300 PRO AAA N    1 ? 
ATOM   4021 C CA   . PRO A 1 278 ? 24.651  50.897  18.698  1.000 113.230 0 300 PRO AAA CA   1 ? 
ATOM   4022 C C    . PRO A 1 278 ? 24.065  51.732  19.847  1.000 110.210 0 300 PRO AAA C    1 ? 
ATOM   4023 O O    . PRO A 1 278 ? 24.740  51.899  20.854  1.000 99.870  0 300 PRO AAA O    1 ? 
ATOM   4024 C CB   . PRO A 1 278 ? 24.091  49.468  18.670  1.000 118.060 0 300 PRO AAA CB   1 ? 
ATOM   4025 C CG   . PRO A 1 278 ? 25.024  48.692  19.574  1.000 116.120 0 300 PRO AAA CG   1 ? 
ATOM   4026 C CD   . PRO A 1 278 ? 26.387  49.320  19.362  1.000 115.180 0 300 PRO AAA CD   1 ? 
ATOM   4027 H HA   . PRO A 1 278 ? 24.510  51.351  17.830  1.000 113.230 0 300 PRO AAA HA   1 c 
ATOM   4028 H HB2  . PRO A 1 278 ? 23.169  49.445  19.001  1.000 118.060 0 300 PRO AAA HB2  1 c 
ATOM   4029 H HB3  . PRO A 1 278 ? 24.092  49.108  17.759  1.000 118.060 0 300 PRO AAA HB3  1 c 
ATOM   4030 H HG2  . PRO A 1 278 ? 24.744  48.766  20.510  1.000 116.120 0 300 PRO AAA HG2  1 c 
ATOM   4031 H HG3  . PRO A 1 278 ? 25.033  47.742  19.334  1.000 116.120 0 300 PRO AAA HG3  1 c 
ATOM   4032 H HD2  . PRO A 1 278 ? 26.902  49.326  20.196  1.000 115.180 0 300 PRO AAA HD2  1 c 
ATOM   4033 H HD3  . PRO A 1 278 ? 26.900  48.822  18.692  1.000 115.180 0 300 PRO AAA HD3  1 c 
ATOM   4034 N N    . TYR A 1 279 ? 22.833  52.222  19.671  1.000 109.530 0 301 TYR AAA N    1 ? 
ATOM   4035 C CA   . TYR A 1 279 ? 22.112  53.097  20.633  1.000 108.940 0 301 TYR AAA CA   1 ? 
ATOM   4036 C C    . TYR A 1 279 ? 21.900  52.349  21.960  1.000 102.820 0 301 TYR AAA C    1 ? 
ATOM   4037 O O    . TYR A 1 279 ? 21.830  51.112  21.947  1.000 103.920 0 301 TYR AAA O    1 ? 
ATOM   4038 C CB   . TYR A 1 279 ? 20.791  53.583  20.029  1.000 113.440 0 301 TYR AAA CB   1 ? 
ATOM   4039 C CG   . TYR A 1 279 ? 20.010  54.491  20.944  1.000 121.020 0 301 TYR AAA CG   1 ? 
ATOM   4040 C CD1  . TYR A 1 279 ? 19.162  53.969  21.909  1.000 125.820 0 301 TYR AAA CD1  1 ? 
ATOM   4041 C CD2  . TYR A 1 279 ? 20.150  55.868  20.879  1.000 125.150 0 301 TYR AAA CD2  1 ? 
ATOM   4042 C CE1  . TYR A 1 279 ? 18.463  54.790  22.780  1.000 129.270 0 301 TYR AAA CE1  1 ? 
ATOM   4043 C CE2  . TYR A 1 279 ? 19.453  56.704  21.739  1.000 130.340 0 301 TYR AAA CE2  1 ? 
ATOM   4044 C CZ   . TYR A 1 279 ? 18.606  56.164  22.693  1.000 129.420 0 301 TYR AAA CZ   1 ? 
ATOM   4045 O OH   . TYR A 1 279 ? 17.917  56.979  23.543  1.000 123.060 0 301 TYR AAA OH   1 ? 
ATOM   4046 H H    . TYR A 1 279 ? 22.379  51.961  18.807  1.000 109.530 0 301 TYR AAA H    1 c 
ATOM   4047 H HA   . TYR A 1 279 ? 22.670  53.896  20.812  1.000 108.940 0 301 TYR AAA HA   1 c 
ATOM   4048 H HB2  . TYR A 1 279 ? 20.987  54.052  19.191  1.000 113.440 0 301 TYR AAA HB2  1 c 
ATOM   4049 H HB3  . TYR A 1 279 ? 20.247  52.800  19.803  1.000 113.440 0 301 TYR AAA HB3  1 c 
ATOM   4050 H HD1  . TYR A 1 279 ? 19.076  53.033  21.991  1.000 125.820 0 301 TYR AAA HD1  1 c 
ATOM   4051 H HD2  . TYR A 1 279 ? 20.730  56.246  20.239  1.000 125.150 0 301 TYR AAA HD2  1 c 
ATOM   4052 H HE1  . TYR A 1 279 ? 17.891  54.414  23.429  1.000 129.270 0 301 TYR AAA HE1  1 c 
ATOM   4053 H HE2  . TYR A 1 279 ? 19.555  57.639  21.674  1.000 130.340 0 301 TYR AAA HE2  1 c 
ATOM   4054 H HH   . TYR A 1 279 ? 17.436  56.508  24.076  0.000 123.060 0 301 TYR AAA HH   1 c 
ATOM   4055 N N    . ASN A 1 280 ? 21.832  53.095  23.069  1.000 103.020 0 302 ASN AAA N    1 ? 
ATOM   4056 C CA   . ASN A 1 280 ? 21.553  52.609  24.452  1.000 107.190 0 302 ASN AAA CA   1 ? 
ATOM   4057 C C    . ASN A 1 280 ? 22.716  51.744  24.959  1.000 107.490 0 302 ASN AAA C    1 ? 
ATOM   4058 O O    . ASN A 1 280 ? 22.595  51.175  26.070  1.000 98.820  0 302 ASN AAA O    1 ? 
ATOM   4059 C CB   . ASN A 1 280 ? 20.217  51.863  24.541  1.000 107.700 0 302 ASN AAA CB   1 ? 
ATOM   4060 C CG   . ASN A 1 280 ? 19.722  51.680  25.962  1.000 112.180 0 302 ASN AAA CG   1 ? 
ATOM   4061 O OD1  . ASN A 1 280 ? 18.870  50.834  26.221  1.000 116.030 0 302 ASN AAA OD1  1 ? 
ATOM   4062 N ND2  . ASN A 1 280 ? 20.248  52.458  26.893  1.000 119.060 0 302 ASN AAA ND2  1 ? 
ATOM   4063 H H    . ASN A 1 280 ? 21.991  54.081  22.916  1.000 103.020 0 302 ASN AAA H    1 c 
ATOM   4064 H HA   . ASN A 1 280 ? 21.467  53.391  25.047  1.000 107.190 0 302 ASN AAA HA   1 c 
ATOM   4065 H HB2  . ASN A 1 280 ? 19.543  52.358  24.033  1.000 107.700 0 302 ASN AAA HB2  1 c 
ATOM   4066 H HB3  . ASN A 1 280 ? 20.317  50.982  24.125  1.000 107.700 0 302 ASN AAA HB3  1 c 
ATOM   4067 H HD21 . ASN A 1 280 ? 19.985  52.381  27.734  1.000 119.060 0 302 ASN AAA HD21 1 c 
ATOM   4068 H HD22 . ASN A 1 280 ? 20.863  53.055  26.675  1.000 119.060 0 302 ASN AAA HD22 1 c 
ATOM   4069 N N    . TYR A 1 281 ? 23.807  51.674  24.190  1.000 110.550 0 303 TYR AAA N    1 ? 
ATOM   4070 C CA   . TYR A 1 281 ? 25.055  50.945  24.534  1.000 111.030 0 303 TYR AAA CA   1 ? 
ATOM   4071 C C    . TYR A 1 281 ? 26.148  51.969  24.856  1.000 111.950 0 303 TYR AAA C    1 ? 
ATOM   4072 O O    . TYR A 1 281 ? 26.194  53.036  24.208  1.000 117.000 0 303 TYR AAA O    1 ? 
ATOM   4073 C CB   . TYR A 1 281 ? 25.471  50.020  23.388  1.000 107.080 0 303 TYR AAA CB   1 ? 
ATOM   4074 C CG   . TYR A 1 281 ? 24.861  48.642  23.425  1.000 100.530 0 303 TYR AAA CG   1 ? 
ATOM   4075 C CD1  . TYR A 1 281 ? 23.586  48.409  22.940  1.000 101.420 0 303 TYR AAA CD1  1 ? 
ATOM   4076 C CD2  . TYR A 1 281 ? 25.569  47.564  23.928  1.000 98.370  0 303 TYR AAA CD2  1 ? 
ATOM   4077 C CE1  . TYR A 1 281 ? 23.025  47.142  22.958  1.000 102.620 0 303 TYR AAA CE1  1 ? 
ATOM   4078 C CE2  . TYR A 1 281 ? 25.025  46.291  23.954  1.000 100.580 0 303 TYR AAA CE2  1 ? 
ATOM   4079 C CZ   . TYR A 1 281 ? 23.748  46.077  23.467  1.000 101.630 0 303 TYR AAA CZ   1 ? 
ATOM   4080 O OH   . TYR A 1 281 ? 23.206  44.825  23.486  1.000 100.690 0 303 TYR AAA OH   1 ? 
ATOM   4081 H H    . TYR A 1 281 ? 23.751  52.166  23.310  1.000 110.550 0 303 TYR AAA H    1 c 
ATOM   4082 H HA   . TYR A 1 281 ? 24.887  50.393  25.340  1.000 111.030 0 303 TYR AAA HA   1 c 
ATOM   4083 H HB2  . TYR A 1 281 ? 25.228  50.448  22.540  1.000 107.080 0 303 TYR AAA HB2  1 c 
ATOM   4084 H HB3  . TYR A 1 281 ? 26.447  49.931  23.400  1.000 107.080 0 303 TYR AAA HB3  1 c 
ATOM   4085 H HD1  . TYR A 1 281 ? 23.091  49.126  22.580  1.000 101.420 0 303 TYR AAA HD1  1 c 
ATOM   4086 H HD2  . TYR A 1 281 ? 26.441  47.698  24.260  1.000 98.370  0 303 TYR AAA HD2  1 c 
ATOM   4087 H HE1  . TYR A 1 281 ? 22.154  47.004  22.623  1.000 102.620 0 303 TYR AAA HE1  1 c 
ATOM   4088 H HE2  . TYR A 1 281 ? 25.524  45.570  24.302  1.000 100.580 0 303 TYR AAA HE2  1 c 
ATOM   4089 H HH   . TYR A 1 281 ? 22.415  44.842  23.153  0.000 100.690 0 303 TYR AAA HH   1 c 
ATOM   4090 N N    . LEU A 1 282 ? 27.007  51.635  25.820  1.000 106.550 0 304 LEU AAA N    1 ? 
ATOM   4091 C CA   . LEU A 1 282 ? 28.077  52.522  26.341  1.000 109.860 0 304 LEU AAA CA   1 ? 
ATOM   4092 C C    . LEU A 1 282 ? 29.369  52.284  25.549  1.000 111.510 0 304 LEU AAA C    1 ? 
ATOM   4093 O O    . LEU A 1 282 ? 29.796  51.116  25.464  1.000 116.190 0 304 LEU AAA O    1 ? 
ATOM   4094 C CB   . LEU A 1 282 ? 28.274  52.208  27.827  1.000 113.870 0 304 LEU AAA CB   1 ? 
ATOM   4095 C CG   . LEU A 1 282 ? 27.004  52.238  28.675  1.000 112.350 0 304 LEU AAA CG   1 ? 
ATOM   4096 C CD1  . LEU A 1 282 ? 27.236  51.596  30.033  1.000 112.780 0 304 LEU AAA CD1  1 ? 
ATOM   4097 C CD2  . LEU A 1 282 ? 26.504  53.664  28.835  1.000 116.390 0 304 LEU AAA CD2  1 ? 
ATOM   4098 H H    . LEU A 1 282 ? 26.903  50.708  26.208  1.000 106.550 0 304 LEU AAA H    1 c 
ATOM   4099 H HA   . LEU A 1 282 ? 27.796  53.457  26.214  1.000 109.860 0 304 LEU AAA HA   1 c 
ATOM   4100 H HB2  . LEU A 1 282 ? 28.678  51.320  27.903  1.000 113.870 0 304 LEU AAA HB2  1 c 
ATOM   4101 H HB3  . LEU A 1 282 ? 28.910  52.853  28.196  1.000 113.870 0 304 LEU AAA HB3  1 c 
ATOM   4102 H HG   . LEU A 1 282 ? 26.308  51.717  28.203  1.000 112.350 0 304 LEU AAA HG   1 c 
ATOM   4103 H HD11 . LEU A 1 282 ? 27.508  50.669  29.912  1.000 112.780 0 304 LEU AAA HD11 1 c 
ATOM   4104 H HD12 . LEU A 1 282 ? 26.414  51.629  30.552  1.000 112.780 0 304 LEU AAA HD12 1 c 
ATOM   4105 H HD13 . LEU A 1 282 ? 27.936  52.079  30.505  1.000 112.780 0 304 LEU AAA HD13 1 c 
ATOM   4106 H HD21 . LEU A 1 282 ? 27.188  54.201  29.271  1.000 116.390 0 304 LEU AAA HD21 1 c 
ATOM   4107 H HD22 . LEU A 1 282 ? 25.695  53.665  29.376  1.000 116.390 0 304 LEU AAA HD22 1 c 
ATOM   4108 H HD23 . LEU A 1 282 ? 26.308  54.039  27.959  1.000 116.390 0 304 LEU AAA HD23 1 c 
ATOM   4109 N N    . SER A 1 283 ? 29.958  53.346  24.989  1.000 107.180 0 305 SER AAA N    1 ? 
ATOM   4110 C CA   . SER A 1 283 ? 31.342  53.353  24.444  1.000 109.490 0 305 SER AAA CA   1 ? 
ATOM   4111 C C    . SER A 1 283 ? 32.331  53.513  25.606  1.000 111.250 0 305 SER AAA C    1 ? 
ATOM   4112 O O    . SER A 1 283 ? 32.064  54.358  26.486  1.000 117.910 0 305 SER AAA O    1 ? 
ATOM   4113 C CB   . SER A 1 283 ? 31.526  54.438  23.411  1.000 109.830 0 305 SER AAA CB   1 ? 
ATOM   4114 O OG   . SER A 1 283 ? 30.895  54.093  22.187  1.000 109.710 0 305 SER AAA OG   1 ? 
ATOM   4115 H H    . SER A 1 283 ? 29.407  54.191  24.944  1.000 107.180 0 305 SER AAA H    1 c 
ATOM   4116 H HA   . SER A 1 283 ? 31.505  52.475  24.005  1.000 109.490 0 305 SER AAA HA   1 c 
ATOM   4117 H HB2  . SER A 1 283 ? 31.140  55.278  23.749  1.000 109.830 0 305 SER AAA HB2  1 c 
ATOM   4118 H HB3  . SER A 1 283 ? 32.487  54.576  23.252  1.000 109.830 0 305 SER AAA HB3  1 c 
ATOM   4119 H HG   . SER A 1 283 ? 31.018  54.721  21.634  0.000 109.710 0 305 SER AAA HG   1 c 
ATOM   4120 N N    . THR A 1 284 ? 33.416  52.729  25.624  1.000 107.450 0 306 THR AAA N    1 ? 
ATOM   4121 C CA   . THR A 1 284 ? 34.479  52.788  26.667  1.000 106.540 0 306 THR AAA CA   1 ? 
ATOM   4122 C C    . THR A 1 284 ? 35.790  53.263  26.030  1.000 114.450 0 306 THR AAA C    1 ? 
ATOM   4123 O O    . THR A 1 284 ? 35.925  53.156  24.795  1.000 111.530 0 306 THR AAA O    1 ? 
ATOM   4124 C CB   . THR A 1 284 ? 34.644  51.452  27.408  1.000 100.390 0 306 THR AAA CB   1 ? 
ATOM   4125 O OG1  . THR A 1 284 ? 35.395  50.528  26.622  1.000 90.730  0 306 THR AAA OG1  1 ? 
ATOM   4126 C CG2  . THR A 1 284 ? 33.323  50.811  27.771  1.000 104.440 0 306 THR AAA CG2  1 ? 
ATOM   4127 H H    . THR A 1 284 ? 33.501  52.060  24.872  1.000 107.450 0 306 THR AAA H    1 c 
ATOM   4128 H HA   . THR A 1 284 ? 34.203  53.445  27.347  1.000 106.540 0 306 THR AAA HA   1 c 
ATOM   4129 H HB   . THR A 1 284 ? 35.154  51.618  28.236  1.000 100.390 0 306 THR AAA HB   1 c 
ATOM   4130 H HG1  . THR A 1 284 ? 35.477  49.797  27.044  0.000 90.730  0 306 THR AAA HG1  1 c 
ATOM   4131 H HG21 . THR A 1 284 ? 32.819  51.409  28.351  1.000 104.440 0 306 THR AAA HG21 1 c 
ATOM   4132 H HG22 . THR A 1 284 ? 33.485  49.971  28.237  1.000 104.440 0 306 THR AAA HG22 1 c 
ATOM   4133 H HG23 . THR A 1 284 ? 32.811  50.638  26.961  1.000 104.440 0 306 THR AAA HG23 1 c 
ATOM   4134 N N    . ASP A 1 285 ? 36.702  53.784  26.860  1.000 127.200 0 307 ASP AAA N    1 ? 
ATOM   4135 C CA   . ASP A 1 285 ? 38.100  54.154  26.498  1.000 133.480 0 307 ASP AAA CA   1 ? 
ATOM   4136 C C    . ASP A 1 285 ? 38.894  52.884  26.146  1.000 136.090 0 307 ASP AAA C    1 ? 
ATOM   4137 O O    . ASP A 1 285 ? 39.932  53.010  25.461  1.000 127.310 0 307 ASP AAA O    1 ? 
ATOM   4138 C CB   . ASP A 1 285 ? 38.770  54.954  27.624  1.000 138.110 0 307 ASP AAA CB   1 ? 
ATOM   4139 C CG   . ASP A 1 285 ? 38.516  54.432  29.034  1.000 145.360 0 307 ASP AAA CG   1 ? 
ATOM   4140 O OD1  . ASP A 1 285 ? 38.090  53.262  29.171  1.000 142.310 0 307 ASP AAA OD1  1 ? 
ATOM   4141 O OD2  . ASP A 1 285 ? 38.740  55.205  29.992  1.000 152.750 0 307 ASP AAA OD2  1 ? 
ATOM   4142 H H    . ASP A 1 285 ? 36.385  53.927  27.808  1.000 127.200 0 307 ASP AAA H    1 c 
ATOM   4143 H HA   . ASP A 1 285 ? 38.073  54.739  25.705  1.000 133.480 0 307 ASP AAA HA   1 c 
ATOM   4144 H HB2  . ASP A 1 285 ? 39.739  54.935  27.484  1.000 138.110 0 307 ASP AAA HB2  1 c 
ATOM   4145 H HB3  . ASP A 1 285 ? 38.432  55.872  27.596  1.000 138.110 0 307 ASP AAA HB3  1 c 
ATOM   4146 N N    . VAL A 1 286 ? 38.398  51.715  26.580  1.000 137.460 0 308 VAL AAA N    1 ? 
ATOM   4147 C CA   . VAL A 1 286 ? 38.993  50.355  26.384  1.000 126.780 0 308 VAL AAA CA   1 ? 
ATOM   4148 C C    . VAL A 1 286 ? 38.643  49.838  24.976  1.000 120.360 0 308 VAL AAA C    1 ? 
ATOM   4149 O O    . VAL A 1 286 ? 39.046  48.704  24.649  1.000 113.490 0 308 VAL AAA O    1 ? 
ATOM   4150 C CB   . VAL A 1 286 ? 38.497  49.382  27.479  1.000 128.310 0 308 VAL AAA CB   1 ? 
ATOM   4151 C CG1  . VAL A 1 286 ? 39.259  48.063  27.480  1.000 128.860 0 308 VAL AAA CG1  1 ? 
ATOM   4152 C CG2  . VAL A 1 286 ? 38.541  50.006  28.869  1.000 130.320 0 308 VAL AAA CG2  1 ? 
ATOM   4153 H H    . VAL A 1 286 ? 37.530  51.804  27.089  1.000 137.460 0 308 VAL AAA H    1 c 
ATOM   4154 H HA   . VAL A 1 286 ? 39.962  50.431  26.448  1.000 126.780 0 308 VAL AAA HA   1 c 
ATOM   4155 H HB   . VAL A 1 286 ? 37.551  49.173  27.279  1.000 128.310 0 308 VAL AAA HB   1 c 
ATOM   4156 H HG11 . VAL A 1 286 ? 39.150  47.624  26.619  1.000 128.860 0 308 VAL AAA HG11 1 c 
ATOM   4157 H HG12 . VAL A 1 286 ? 38.912  47.488  28.184  1.000 128.860 0 308 VAL AAA HG12 1 c 
ATOM   4158 H HG13 . VAL A 1 286 ? 40.204  48.233  27.638  1.000 128.860 0 308 VAL AAA HG13 1 c 
ATOM   4159 H HG21 . VAL A 1 286 ? 39.456  50.259  29.082  1.000 130.320 0 308 VAL AAA HG21 1 c 
ATOM   4160 H HG22 . VAL A 1 286 ? 38.221  49.362  29.524  1.000 130.320 0 308 VAL AAA HG22 1 c 
ATOM   4161 H HG23 . VAL A 1 286 ? 37.973  50.796  28.888  1.000 130.320 0 308 VAL AAA HG23 1 c 
ATOM   4162 N N    . GLY A 1 287 ? 37.915  50.626  24.174  1.000 117.600 0 309 GLY AAA N    1 ? 
ATOM   4163 C CA   . GLY A 1 287 ? 37.454  50.247  22.824  1.000 114.980 0 309 GLY AAA CA   1 ? 
ATOM   4164 C C    . GLY A 1 287 ? 36.478  49.082  22.862  1.000 110.720 0 309 GLY AAA C    1 ? 
ATOM   4165 O O    . GLY A 1 287 ? 36.751  48.062  22.201  1.000 107.530 0 309 GLY AAA O    1 ? 
ATOM   4166 H H    . GLY A 1 287 ? 37.677  51.537  24.538  1.000 117.600 0 309 GLY AAA H    1 c 
ATOM   4167 H HA2  . GLY A 1 287 ? 37.015  51.027  22.401  1.000 114.980 0 309 GLY AAA HA2  1 c 
ATOM   4168 H HA3  . GLY A 1 287 ? 38.238  49.999  22.273  1.000 114.980 0 309 GLY AAA HA3  1 c 
ATOM   4169 N N    . SER A 1 288 ? 35.380  49.236  23.610  1.000 105.990 0 310 SER AAA N    1 ? 
ATOM   4170 C CA   . SER A 1 288 ? 34.283  48.242  23.755  1.000 100.940 0 310 SER AAA CA   1 ? 
ATOM   4171 C C    . SER A 1 288 ? 32.920  48.947  23.735  1.000 100.170 0 310 SER AAA C    1 ? 
ATOM   4172 O O    . SER A 1 288 ? 32.862  50.156  24.039  1.000 102.650 0 310 SER AAA O    1 ? 
ATOM   4173 C CB   . SER A 1 288 ? 34.452  47.418  25.013  1.000 95.940  0 310 SER AAA CB   1 ? 
ATOM   4174 O OG   . SER A 1 288 ? 34.005  48.126  26.161  1.000 91.000  0 310 SER AAA OG   1 ? 
ATOM   4175 H H    . SER A 1 288 ? 35.319  50.113  24.107  1.000 105.990 0 310 SER AAA H    1 c 
ATOM   4176 H HA   . SER A 1 288 ? 34.322  47.624  22.976  1.000 100.940 0 310 SER AAA HA   1 c 
ATOM   4177 H HB2  . SER A 1 288 ? 33.936  46.584  24.928  1.000 95.940  0 310 SER AAA HB2  1 c 
ATOM   4178 H HB3  . SER A 1 288 ? 35.402  47.188  25.126  1.000 95.940  0 310 SER AAA HB3  1 c 
ATOM   4179 H HG   . SER A 1 288 ? 34.116  47.634  26.840  0.000 91.000  0 310 SER AAA HG   1 c 
ATOM   4180 N N    . CYS A 1 289 ? 31.875  48.206  23.360  1.000 94.210  0 311 CYS AAA N    1 ? 
ATOM   4181 C CA   . CYS A 1 289 ? 30.446  48.546  23.566  1.000 88.550  0 311 CYS AAA CA   1 ? 
ATOM   4182 C C    . CYS A 1 289 ? 29.894  47.606  24.634  1.000 87.550  0 311 CYS AAA C    1 ? 
ATOM   4183 O O    . CYS A 1 289 ? 30.083  46.391  24.467  1.000 82.670  0 311 CYS AAA O    1 ? 
ATOM   4184 C CB   . CYS A 1 289 ? 29.652  48.379  22.280  1.000 90.550  0 311 CYS AAA CB   1 ? 
ATOM   4185 S SG   . CYS A 1 289 ? 30.303  49.370  20.913  1.000 97.720  0 311 CYS AAA SG   1 ? 
ATOM   4186 H H    . CYS A 1 289 ? 32.113  47.341  22.896  1.000 94.210  0 311 CYS AAA H    1 c 
ATOM   4187 H HA   . CYS A 1 289 ? 30.398  49.475  23.891  1.000 88.550  0 311 CYS AAA HA   1 c 
ATOM   4188 H HB2  . CYS A 1 289 ? 29.661  47.436  22.018  1.000 90.550  0 311 CYS AAA HB2  1 c 
ATOM   4189 H HB3  . CYS A 1 289 ? 28.722  48.638  22.442  1.000 90.550  0 311 CYS AAA HB3  1 c 
ATOM   4190 N N    . THR A 1 290 ? 29.268  48.139  25.688  1.000 92.710  0 312 THR AAA N    1 ? 
ATOM   4191 C CA   . THR A 1 290 ? 28.720  47.332  26.813  1.000 99.790  0 312 THR AAA CA   1 ? 
ATOM   4192 C C    . THR A 1 290 ? 27.534  48.039  27.479  1.000 97.830  0 312 THR AAA C    1 ? 
ATOM   4193 O O    . THR A 1 290 ? 27.267  49.211  27.140  1.000 91.410  0 312 THR AAA O    1 ? 
ATOM   4194 C CB   . THR A 1 290 ? 29.815  46.994  27.833  1.000 106.730 0 312 THR AAA CB   1 ? 
ATOM   4195 O OG1  . THR A 1 290 ? 29.287  46.000  28.714  1.000 113.140 0 312 THR AAA OG1  1 ? 
ATOM   4196 C CG2  . THR A 1 290 ? 30.297  48.198  28.614  1.000 107.060 0 312 THR AAA CG2  1 ? 
ATOM   4197 H H    . THR A 1 290 ? 29.169  49.144  25.709  1.000 92.710  0 312 THR AAA H    1 c 
ATOM   4198 H HA   . THR A 1 290 ? 28.392  46.479  26.445  1.000 99.790  0 312 THR AAA HA   1 c 
ATOM   4199 H HB   . THR A 1 290 ? 30.581  46.606  27.347  1.000 106.730 0 312 THR AAA HB   1 c 
ATOM   4200 H HG1  . THR A 1 290 ? 29.872  45.792  29.291  0.000 113.140 0 312 THR AAA HG1  1 c 
ATOM   4201 H HG21 . THR A 1 290 ? 30.664  48.859  28.000  1.000 107.060 0 312 THR AAA HG21 1 c 
ATOM   4202 H HG22 . THR A 1 290 ? 30.989  47.923  29.242  1.000 107.060 0 312 THR AAA HG22 1 c 
ATOM   4203 H HG23 . THR A 1 290 ? 29.551  48.589  29.104  1.000 107.060 0 312 THR AAA HG23 1 c 
ATOM   4204 N N    . LEU A 1 291 ? 26.875  47.325  28.400  1.000 102.680 0 313 LEU AAA N    1 ? 
ATOM   4205 C CA   . LEU A 1 291 ? 25.626  47.729  29.100  1.000 107.710 0 313 LEU AAA CA   1 ? 
ATOM   4206 C C    . LEU A 1 291 ? 25.916  48.025  30.577  1.000 106.960 0 313 LEU AAA C    1 ? 
ATOM   4207 O O    . LEU A 1 291 ? 25.260  48.924  31.135  1.000 114.390 0 313 LEU AAA O    1 ? 
ATOM   4208 C CB   . LEU A 1 291 ? 24.597  46.604  28.946  1.000 109.730 0 313 LEU AAA CB   1 ? 
ATOM   4209 C CG   . LEU A 1 291 ? 24.225  46.258  27.503  1.000 113.290 0 313 LEU AAA CG   1 ? 
ATOM   4210 C CD1  . LEU A 1 291 ? 23.129  45.203  27.459  1.000 113.980 0 313 LEU AAA CD1  1 ? 
ATOM   4211 C CD2  . LEU A 1 291 ? 23.798  47.502  26.734  1.000 114.110 0 313 LEU AAA CD2  1 ? 
ATOM   4212 H H    . LEU A 1 291 ? 27.294  46.432  28.616  1.000 102.680 0 313 LEU AAA H    1 c 
ATOM   4213 H HA   . LEU A 1 291 ? 25.285  48.552  28.680  1.000 107.710 0 313 LEU AAA HA   1 c 
ATOM   4214 H HB2  . LEU A 1 291 ? 24.951  45.802  29.379  1.000 109.730 0 313 LEU AAA HB2  1 c 
ATOM   4215 H HB3  . LEU A 1 291 ? 23.784  46.862  29.425  1.000 109.730 0 313 LEU AAA HB3  1 c 
ATOM   4216 H HG   . LEU A 1 291 ? 25.027  45.886  27.060  1.000 113.290 0 313 LEU AAA HG   1 c 
ATOM   4217 H HD11 . LEU A 1 291 ? 23.438  44.395  27.904  1.000 113.980 0 313 LEU AAA HD11 1 c 
ATOM   4218 H HD12 . LEU A 1 291 ? 22.910  45.001  26.533  1.000 113.980 0 313 LEU AAA HD12 1 c 
ATOM   4219 H HD13 . LEU A 1 291 ? 22.337  45.539  27.913  1.000 113.980 0 313 LEU AAA HD13 1 c 
ATOM   4220 H HD21 . LEU A 1 291 ? 23.025  47.902  27.168  1.000 114.110 0 313 LEU AAA HD21 1 c 
ATOM   4221 H HD22 . LEU A 1 291 ? 23.568  47.256  25.821  1.000 114.110 0 313 LEU AAA HD22 1 c 
ATOM   4222 H HD23 . LEU A 1 291 ? 24.530  48.143  26.722  1.000 114.110 0 313 LEU AAA HD23 1 c 
ATOM   4223 N N    . VAL A 1 292 ? 26.837  47.283  31.193  1.000 107.610 0 314 VAL AAA N    1 ? 
ATOM   4224 C CA   . VAL A 1 292 ? 27.396  47.599  32.539  1.000 112.470 0 314 VAL AAA CA   1 ? 
ATOM   4225 C C    . VAL A 1 292 ? 28.820  48.106  32.327  1.000 114.620 0 314 VAL AAA C    1 ? 
ATOM   4226 O O    . VAL A 1 292 ? 29.550  47.489  31.532  1.000 118.180 0 314 VAL AAA O    1 ? 
ATOM   4227 C CB   . VAL A 1 292 ? 27.367  46.383  33.483  1.000 120.870 0 314 VAL AAA CB   1 ? 
ATOM   4228 C CG1  . VAL A 1 292 ? 27.921  46.723  34.861  1.000 118.850 0 314 VAL AAA CG1  1 ? 
ATOM   4229 C CG2  . VAL A 1 292 ? 25.968  45.794  33.595  1.000 129.040 0 314 VAL AAA CG2  1 ? 
ATOM   4230 H H    . VAL A 1 292 ? 27.164  46.462  30.704  1.000 107.610 0 314 VAL AAA H    1 c 
ATOM   4231 H HA   . VAL A 1 292 ? 26.858  48.307  32.937  1.000 112.470 0 314 VAL AAA HA   1 c 
ATOM   4232 H HB   . VAL A 1 292 ? 27.953  45.691  33.088  1.000 120.870 0 314 VAL AAA HB   1 c 
ATOM   4233 H HG11 . VAL A 1 292 ? 28.843  47.021  34.776  1.000 118.850 0 314 VAL AAA HG11 1 c 
ATOM   4234 H HG12 . VAL A 1 292 ? 27.887  45.933  35.429  1.000 118.850 0 314 VAL AAA HG12 1 c 
ATOM   4235 H HG13 . VAL A 1 292 ? 27.387  47.432  35.260  1.000 118.850 0 314 VAL AAA HG13 1 c 
ATOM   4236 H HG21 . VAL A 1 292 ? 25.359  46.468  33.943  1.000 129.040 0 314 VAL AAA HG21 1 c 
ATOM   4237 H HG22 . VAL A 1 292 ? 25.984  45.029  34.197  1.000 129.040 0 314 VAL AAA HG22 1 c 
ATOM   4238 H HG23 . VAL A 1 292 ? 25.665  45.507  32.716  1.000 129.040 0 314 VAL AAA HG23 1 c 
ATOM   4239 N N    . CYS A 1 293 ? 29.189  49.186  33.014  1.000 117.280 0 315 CYS AAA N    1 ? 
ATOM   4240 C CA   . CYS A 1 293 ? 30.514  49.845  32.882  1.000 119.430 0 315 CYS AAA CA   1 ? 
ATOM   4241 C C    . CYS A 1 293 ? 31.541  49.104  33.740  1.000 125.930 0 315 CYS AAA C    1 ? 
ATOM   4242 O O    . CYS A 1 293 ? 31.202  48.607  34.813  1.000 119.310 0 315 CYS AAA O    1 ? 
ATOM   4243 C CB   . CYS A 1 293 ? 30.412  51.325  33.229  1.000 113.600 0 315 CYS AAA CB   1 ? 
ATOM   4244 S SG   . CYS A 1 293 ? 30.244  52.365  31.756  1.000 105.560 0 315 CYS AAA SG   1 ? 
ATOM   4245 H H    . CYS A 1 293 ? 28.512  49.566  33.660  1.000 117.280 0 315 CYS AAA H    1 c 
ATOM   4246 H HA   . CYS A 1 293 ? 30.791  49.785  31.939  1.000 119.430 0 315 CYS AAA HA   1 c 
ATOM   4247 H HB2  . CYS A 1 293 ? 29.638  51.465  33.811  1.000 113.600 0 315 CYS AAA HB2  1 c 
ATOM   4248 H HB3  . CYS A 1 293 ? 31.213  51.594  33.723  1.000 113.600 0 315 CYS AAA HB3  1 c 
ATOM   4249 N N    . PRO A 1 294 ? 32.810  48.969  33.271  1.000 133.020 0 316 PRO AAA N    1 ? 
ATOM   4250 C CA   . PRO A 1 294 ? 33.875  48.337  34.054  1.000 131.050 0 316 PRO AAA CA   1 ? 
ATOM   4251 C C    . PRO A 1 294 ? 34.075  48.955  35.446  1.000 128.400 0 316 PRO AAA C    1 ? 
ATOM   4252 O O    . PRO A 1 294 ? 33.514  49.993  35.719  1.000 127.420 0 316 PRO AAA O    1 ? 
ATOM   4253 C CB   . PRO A 1 294 ? 35.141  48.564  33.211  1.000 130.420 0 316 PRO AAA CB   1 ? 
ATOM   4254 C CG   . PRO A 1 294 ? 34.627  48.702  31.796  1.000 131.070 0 316 PRO AAA CG   1 ? 
ATOM   4255 C CD   . PRO A 1 294 ? 33.283  49.385  31.939  1.000 133.560 0 316 PRO AAA CD   1 ? 
ATOM   4256 H HA   . PRO A 1 294 ? 33.675  47.373  34.160  1.000 131.050 0 316 PRO AAA HA   1 c 
ATOM   4257 H HB2  . PRO A 1 294 ? 35.615  49.372  33.499  1.000 130.420 0 316 PRO AAA HB2  1 c 
ATOM   4258 H HB3  . PRO A 1 294 ? 35.759  47.808  33.294  1.000 130.420 0 316 PRO AAA HB3  1 c 
ATOM   4259 H HG2  . PRO A 1 294 ? 35.241  49.239  31.253  1.000 131.070 0 316 PRO AAA HG2  1 c 
ATOM   4260 H HG3  . PRO A 1 294 ? 34.534  47.824  31.371  1.000 131.070 0 316 PRO AAA HG3  1 c 
ATOM   4261 H HD2  . PRO A 1 294 ? 33.378  50.359  31.879  1.000 133.560 0 316 PRO AAA HD2  1 c 
ATOM   4262 H HD3  . PRO A 1 294 ? 32.668  49.096  31.233  1.000 133.560 0 316 PRO AAA HD3  1 c 
ATOM   4263 N N    . LEU A 1 295 ? 34.893  48.308  36.277  1.000 129.570 0 317 LEU AAA N    1 ? 
ATOM   4264 C CA   . LEU A 1 295 ? 35.058  48.648  37.715  1.000 135.590 0 317 LEU AAA CA   1 ? 
ATOM   4265 C C    . LEU A 1 295 ? 36.070  49.792  37.840  1.000 134.170 0 317 LEU AAA C    1 ? 
ATOM   4266 O O    . LEU A 1 295 ? 37.011  49.838  37.028  1.000 132.680 0 317 LEU AAA O    1 ? 
ATOM   4267 C CB   . LEU A 1 295 ? 35.501  47.398  38.485  1.000 141.920 0 317 LEU AAA CB   1 ? 
ATOM   4268 C CG   . LEU A 1 295 ? 34.522  46.222  38.442  1.000 143.410 0 317 LEU AAA CG   1 ? 
ATOM   4269 C CD1  . LEU A 1 295 ? 34.748  45.351  37.211  1.000 145.520 0 317 LEU AAA CD1  1 ? 
ATOM   4270 C CD2  . LEU A 1 295 ? 34.627  45.382  39.707  1.000 143.240 0 317 LEU AAA CD2  1 ? 
ATOM   4271 H H    . LEU A 1 295 ? 35.425  47.543  35.888  1.000 129.570 0 317 LEU AAA H    1 c 
ATOM   4272 H HA   . LEU A 1 295 ? 34.188  48.949  38.066  1.000 135.590 0 317 LEU AAA HA   1 c 
ATOM   4273 H HB2  . LEU A 1 295 ? 36.359  47.101  38.122  1.000 141.920 0 317 LEU AAA HB2  1 c 
ATOM   4274 H HB3  . LEU A 1 295 ? 35.646  47.648  39.419  1.000 141.920 0 317 LEU AAA HB3  1 c 
ATOM   4275 H HG   . LEU A 1 295 ? 33.605  46.588  38.393  1.000 143.410 0 317 LEU AAA HG   1 c 
ATOM   4276 H HD11 . LEU A 1 295 ? 34.623  45.885  36.408  1.000 145.520 0 317 LEU AAA HD11 1 c 
ATOM   4277 H HD12 . LEU A 1 295 ? 34.112  44.614  37.214  1.000 145.520 0 317 LEU AAA HD12 1 c 
ATOM   4278 H HD13 . LEU A 1 295 ? 35.654  44.996  37.226  1.000 145.520 0 317 LEU AAA HD13 1 c 
ATOM   4279 H HD21 . LEU A 1 295 ? 35.532  45.034  39.791  1.000 143.240 0 317 LEU AAA HD21 1 c 
ATOM   4280 H HD22 . LEU A 1 295 ? 33.997  44.642  39.659  1.000 143.240 0 317 LEU AAA HD22 1 c 
ATOM   4281 H HD23 . LEU A 1 295 ? 34.419  45.933  40.481  1.000 143.240 0 317 LEU AAA HD23 1 c 
ATOM   4282 N N    . HIS A 1 296 ? 35.863  50.684  38.813  1.000 139.130 0 318 HIS AAA N    1 ? 
ATOM   4283 C CA   . HIS A 1 296 ? 36.587  51.975  38.963  1.000 144.600 0 318 HIS AAA CA   1 ? 
ATOM   4284 C C    . HIS A 1 296 ? 36.287  52.866  37.745  1.000 147.670 0 318 HIS AAA C    1 ? 
ATOM   4285 O O    . HIS A 1 296 ? 37.215  53.559  37.270  1.000 151.480 0 318 HIS AAA O    1 ? 
ATOM   4286 C CB   . HIS A 1 296 ? 38.087  51.721  39.178  1.000 143.210 0 318 HIS AAA CB   1 ? 
ATOM   4287 H H    . HIS A 1 296 ? 35.153  50.437  39.487  1.000 139.130 0 318 HIS AAA H    1 c 
ATOM   4288 H HA   . HIS A 1 296 ? 36.246  52.424  39.771  1.000 144.600 0 318 HIS AAA HA   1 c 
ATOM   4289 H HB2  . HIS A 1 296 ? 38.202  51.166  39.981  1.000 143.210 0 318 HIS AAA HB2  1 c 
ATOM   4290 H HB3  . HIS A 1 296 ? 38.436  51.217  38.409  0.000 143.210 0 318 HIS AAA HB3  1 c 
ATOM   4291 N N    . ASN A 1 297 ? 35.031  52.851  37.275  1.000 142.290 0 319 ASN AAA N    1 ? 
ATOM   4292 C CA   . ASN A 1 297 ? 34.521  53.625  36.106  1.000 134.740 0 319 ASN AAA CA   1 ? 
ATOM   4293 C C    . ASN A 1 297 ? 33.194  54.302  36.474  1.000 134.280 0 319 ASN AAA C    1 ? 
ATOM   4294 O O    . ASN A 1 297 ? 32.471  53.754  37.330  1.000 146.690 0 319 ASN AAA O    1 ? 
ATOM   4295 C CB   . ASN A 1 297 ? 34.294  52.731  34.883  1.000 125.210 0 319 ASN AAA CB   1 ? 
ATOM   4296 C CG   . ASN A 1 297 ? 35.375  52.839  33.831  1.000 116.160 0 319 ASN AAA CG   1 ? 
ATOM   4297 O OD1  . ASN A 1 297 ? 36.066  51.864  33.550  1.000 112.930 0 319 ASN AAA OD1  1 ? 
ATOM   4298 N ND2  . ASN A 1 297 ? 35.505  54.006  33.225  1.000 106.000 0 319 ASN AAA ND2  1 ? 
ATOM   4299 H H    . ASN A 1 297 ? 34.397  52.250  37.782  1.000 142.290 0 319 ASN AAA H    1 c 
ATOM   4300 H HA   . ASN A 1 297 ? 35.179  54.324  35.882  1.000 134.740 0 319 ASN AAA HA   1 c 
ATOM   4301 H HB2  . ASN A 1 297 ? 34.239  51.799  35.177  1.000 125.210 0 319 ASN AAA HB2  1 c 
ATOM   4302 H HB3  . ASN A 1 297 ? 33.437  52.966  34.473  1.000 125.210 0 319 ASN AAA HB3  1 c 
ATOM   4303 H HD21 . ASN A 1 297 ? 36.124  54.115  32.603  1.000 106.000 0 319 ASN AAA HD21 1 c 
ATOM   4304 H HD22 . ASN A 1 297 ? 34.973  54.678  33.441  1.000 106.000 0 319 ASN AAA HD22 1 c 
ATOM   4305 N N    . GLN A 1 298 ? 32.884  55.432  35.829  1.000 123.370 0 320 GLN AAA N    1 ? 
ATOM   4306 C CA   . GLN A 1 298 ? 31.617  56.192  36.008  1.000 122.500 0 320 GLN AAA CA   1 ? 
ATOM   4307 C C    . GLN A 1 298 ? 30.963  56.392  34.636  1.000 123.640 0 320 GLN AAA C    1 ? 
ATOM   4308 O O    . GLN A 1 298 ? 31.707  56.536  33.646  1.000 129.780 0 320 GLN AAA O    1 ? 
ATOM   4309 C CB   . GLN A 1 298 ? 31.895  57.533  36.695  1.000 119.130 0 320 GLN AAA CB   1 ? 
ATOM   4310 H H    . GLN A 1 298 ? 33.576  55.775  35.178  1.000 123.370 0 320 GLN AAA H    1 c 
ATOM   4311 H HA   . GLN A 1 298 ? 31.013  55.662  36.578  1.000 122.500 0 320 GLN AAA HA   1 c 
ATOM   4312 H HB2  . GLN A 1 298 ? 32.321  57.358  37.560  1.000 119.130 0 320 GLN AAA HB2  1 c 
ATOM   4313 H HB3  . GLN A 1 298 ? 32.530  58.039  36.146  0.000 119.130 0 320 GLN AAA HB3  1 c 
ATOM   4314 N N    . GLU A 1 299 ? 29.627  56.390  34.578  1.000 118.700 0 321 GLU AAA N    1 ? 
ATOM   4315 C CA   . GLU A 1 299 ? 28.847  56.694  33.346  1.000 112.690 0 321 GLU AAA CA   1 ? 
ATOM   4316 C C    . GLU A 1 299 ? 28.887  58.203  33.086  1.000 107.240 0 321 GLU AAA C    1 ? 
ATOM   4317 O O    . GLU A 1 299 ? 28.863  58.968  34.061  1.000 112.970 0 321 GLU AAA O    1 ? 
ATOM   4318 C CB   . GLU A 1 299 ? 27.395  56.230  33.471  1.000 112.220 0 321 GLU AAA CB   1 ? 
ATOM   4319 C CG   . GLU A 1 299 ? 27.214  54.728  33.325  1.000 110.410 0 321 GLU AAA CG   1 ? 
ATOM   4320 C CD   . GLU A 1 299 ? 25.789  54.285  33.035  1.000 105.490 0 321 GLU AAA CD   1 ? 
ATOM   4321 O OE1  . GLU A 1 299 ? 25.002  55.108  32.517  1.000 98.980  0 321 GLU AAA OE1  1 ? 
ATOM   4322 O OE2  . GLU A 1 299 ? 25.467  53.115  33.328  1.000 100.100 0 321 GLU AAA OE2  1 ? 
ATOM   4323 H H    . GLU A 1 299 ? 29.134  56.167  35.431  1.000 118.700 0 321 GLU AAA H    1 c 
ATOM   4324 H HA   . GLU A 1 299 ? 29.268  56.228  32.587  1.000 112.690 0 321 GLU AAA HA   1 c 
ATOM   4325 H HB2  . GLU A 1 299 ? 27.055  56.503  34.349  1.000 112.220 0 321 GLU AAA HB2  1 c 
ATOM   4326 H HB3  . GLU A 1 299 ? 26.864  56.678  32.780  1.000 112.220 0 321 GLU AAA HB3  1 c 
ATOM   4327 H HG2  . GLU A 1 299 ? 27.791  54.407  32.599  1.000 110.410 0 321 GLU AAA HG2  1 c 
ATOM   4328 H HG3  . GLU A 1 299 ? 27.512  54.290  34.151  1.000 110.410 0 321 GLU AAA HG3  1 c 
ATOM   4329 N N    . VAL A 1 300 ? 28.926  58.602  31.815  1.000 104.030 0 322 VAL AAA N    1 ? 
ATOM   4330 C CA   . VAL A 1 300 ? 29.004  60.026  31.371  1.000 108.390 0 322 VAL AAA CA   1 ? 
ATOM   4331 C C    . VAL A 1 300 ? 28.017  60.224  30.215  1.000 112.710 0 322 VAL AAA C    1 ? 
ATOM   4332 O O    . VAL A 1 300 ? 27.775  59.251  29.487  1.000 124.810 0 322 VAL AAA O    1 ? 
ATOM   4333 C CB   . VAL A 1 300 ? 30.450  60.384  30.970  1.000 111.070 0 322 VAL AAA CB   1 ? 
ATOM   4334 C CG1  . VAL A 1 300 ? 30.528  61.609  30.070  1.000 113.570 0 322 VAL AAA CG1  1 ? 
ATOM   4335 C CG2  . VAL A 1 300 ? 31.340  60.558  32.191  1.000 111.460 0 322 VAL AAA CG2  1 ? 
ATOM   4336 H H    . VAL A 1 300 ? 28.900  57.870  31.120  1.000 104.030 0 322 VAL AAA H    1 c 
ATOM   4337 H HA   . VAL A 1 300 ? 28.734  60.595  32.114  1.000 108.390 0 322 VAL AAA HA   1 c 
ATOM   4338 H HB   . VAL A 1 300 ? 30.805  59.625  30.444  1.000 111.070 0 322 VAL AAA HB   1 c 
ATOM   4339 H HG11 . VAL A 1 300 ? 30.026  61.444  29.253  1.000 113.570 0 322 VAL AAA HG11 1 c 
ATOM   4340 H HG12 . VAL A 1 300 ? 31.458  61.790  29.848  1.000 113.570 0 322 VAL AAA HG12 1 c 
ATOM   4341 H HG13 . VAL A 1 300 ? 30.150  62.377  30.533  1.000 113.570 0 322 VAL AAA HG13 1 c 
ATOM   4342 H HG21 . VAL A 1 300 ? 30.989  61.273  32.749  1.000 111.460 0 322 VAL AAA HG21 1 c 
ATOM   4343 H HG22 . VAL A 1 300 ? 32.243  60.782  31.906  1.000 111.460 0 322 VAL AAA HG22 1 c 
ATOM   4344 H HG23 . VAL A 1 300 ? 31.358  59.729  32.700  1.000 111.460 0 322 VAL AAA HG23 1 c 
ATOM   4345 N N    . THR A 1 301 ? 27.461  61.431  30.074  1.000 118.220 0 323 THR AAA N    1 ? 
ATOM   4346 C CA   . THR A 1 301 ? 26.619  61.861  28.924  1.000 121.980 0 323 THR AAA CA   1 ? 
ATOM   4347 C C    . THR A 1 301 ? 27.443  62.809  28.047  1.000 133.110 0 323 THR AAA C    1 ? 
ATOM   4348 O O    . THR A 1 301 ? 28.345  63.465  28.596  1.000 142.030 0 323 THR AAA O    1 ? 
ATOM   4349 C CB   . THR A 1 301 ? 25.322  62.519  29.408  1.000 116.820 0 323 THR AAA CB   1 ? 
ATOM   4350 O OG1  . THR A 1 301 ? 24.782  61.694  30.442  1.000 110.470 0 323 THR AAA OG1  1 ? 
ATOM   4351 C CG2  . THR A 1 301 ? 24.306  62.703  28.302  1.000 115.920 0 323 THR AAA CG2  1 ? 
ATOM   4352 H H    . THR A 1 301 ? 27.643  62.084  30.822  1.000 118.220 0 323 THR AAA H    1 c 
ATOM   4353 H HA   . THR A 1 301 ? 26.386  61.060  28.400  1.000 121.980 0 323 THR AAA HA   1 c 
ATOM   4354 H HB   . THR A 1 301 ? 25.545  63.403  29.785  1.000 116.820 0 323 THR AAA HB   1 c 
ATOM   4355 H HG1  . THR A 1 301 ? 24.061  62.034  30.730  0.000 110.470 0 323 THR AAA HG1  1 c 
ATOM   4356 H HG21 . THR A 1 301 ? 24.682  63.270  27.605  1.000 115.920 0 323 THR AAA HG21 1 c 
ATOM   4357 H HG22 . THR A 1 301 ? 23.505  63.124  28.662  1.000 115.920 0 323 THR AAA HG22 1 c 
ATOM   4358 H HG23 . THR A 1 301 ? 24.074  61.835  27.924  1.000 115.920 0 323 THR AAA HG23 1 c 
ATOM   4359 N N    . ALA A 1 302 ? 27.149  62.869  26.743  1.000 150.170 0 324 ALA AAA N    1 ? 
ATOM   4360 C CA   . ALA A 1 302 ? 27.876  63.693  25.744  1.000 169.270 0 324 ALA AAA CA   1 ? 
ATOM   4361 C C    . ALA A 1 302 ? 27.045  64.926  25.364  1.000 179.880 0 324 ALA AAA C    1 ? 
ATOM   4362 O O    . ALA A 1 302 ? 25.924  65.084  25.903  1.000 179.910 0 324 ALA AAA O    1 ? 
ATOM   4363 C CB   . ALA A 1 302 ? 28.210  62.864  24.527  1.000 172.540 0 324 ALA AAA CB   1 ? 
ATOM   4364 H H    . ALA A 1 302 ? 26.370  62.302  26.440  1.000 150.170 0 324 ALA AAA H    1 c 
ATOM   4365 H HA   . ALA A 1 302 ? 28.720  64.003  26.148  1.000 169.270 0 324 ALA AAA HA   1 c 
ATOM   4366 H HB1  . ALA A 1 302 ? 28.684  63.411  23.881  1.000 172.540 0 324 ALA AAA HB1  1 c 
ATOM   4367 H HB2  . ALA A 1 302 ? 28.770  62.116  24.787  1.000 172.540 0 324 ALA AAA HB2  1 c 
ATOM   4368 H HB3  . ALA A 1 302 ? 27.390  62.529  24.126  1.000 172.540 0 324 ALA AAA HB3  1 c 
ATOM   4369 N N    . GLU A 1 303 ? 27.593  65.761  24.471  1.000 182.530 0 325 GLU AAA N    1 ? 
ATOM   4370 C CA   . GLU A 1 303 ? 26.958  66.997  23.934  1.000 180.590 0 325 GLU AAA CA   1 ? 
ATOM   4371 C C    . GLU A 1 303 ? 25.547  66.675  23.429  1.000 181.590 0 325 GLU AAA C    1 ? 
ATOM   4372 O O    . GLU A 1 303 ? 24.619  67.442  23.754  1.000 181.020 0 325 GLU AAA O    1 ? 
ATOM   4373 C CB   . GLU A 1 303 ? 27.807  67.586  22.805  1.000 174.080 0 325 GLU AAA CB   1 ? 
ATOM   4374 H H    . GLU A 1 303 ? 28.517  65.504  24.153  1.000 182.530 0 325 GLU AAA H    1 c 
ATOM   4375 H HA   . GLU A 1 303 ? 26.888  67.654  24.664  1.000 180.590 0 325 GLU AAA HA   1 c 
ATOM   4376 H HB2  . GLU A 1 303 ? 28.699  67.785  23.157  1.000 174.080 0 325 GLU AAA HB2  1 c 
ATOM   4377 H HB3  . GLU A 1 303 ? 27.896  66.912  22.098  0.000 174.080 0 325 GLU AAA HB3  1 c 
ATOM   4378 N N    . ASP A 1 304 ? 25.402  65.570  22.687  1.000 182.880 0 326 ASP AAA N    1 ? 
ATOM   4379 C CA   . ASP A 1 304 ? 24.151  65.168  21.986  1.000 180.550 0 326 ASP AAA CA   1 ? 
ATOM   4380 C C    . ASP A 1 304 ? 23.505  63.956  22.678  1.000 181.600 0 326 ASP AAA C    1 ? 
ATOM   4381 O O    . ASP A 1 304 ? 22.716  63.254  22.009  1.000 182.980 0 326 ASP AAA O    1 ? 
ATOM   4382 C CB   . ASP A 1 304 ? 24.429  64.894  20.503  1.000 172.230 0 326 ASP AAA CB   1 ? 
ATOM   4383 C CG   . ASP A 1 304 ? 25.332  63.698  20.242  1.000 160.620 0 326 ASP AAA CG   1 ? 
ATOM   4384 O OD1  . ASP A 1 304 ? 26.287  63.494  21.022  1.000 150.890 0 326 ASP AAA OD1  1 ? 
ATOM   4385 O OD2  . ASP A 1 304 ? 25.069  62.978  19.260  1.000 146.720 0 326 ASP AAA OD2  1 ? 
ATOM   4386 H H    . ASP A 1 304 ? 26.219  64.981  22.613  1.000 182.880 0 326 ASP AAA H    1 c 
ATOM   4387 H HA   . ASP A 1 304 ? 23.514  65.920  22.027  1.000 180.550 0 326 ASP AAA HA   1 c 
ATOM   4388 H HB2  . ASP A 1 304 ? 23.576  64.718  20.055  1.000 172.230 0 326 ASP AAA HB2  1 c 
ATOM   4389 H HB3  . ASP A 1 304 ? 24.868  65.680  20.119  1.000 172.230 0 326 ASP AAA HB3  1 c 
ATOM   4390 N N    . GLY A 1 305 ? 23.811  63.719  23.960  1.000 180.490 0 327 GLY AAA N    1 ? 
ATOM   4391 C CA   . GLY A 1 305 ? 23.180  62.670  24.788  1.000 175.960 0 327 GLY AAA CA   1 ? 
ATOM   4392 C C    . GLY A 1 305 ? 23.942  61.350  24.783  1.000 176.130 0 327 GLY AAA C    1 ? 
ATOM   4393 O O    . GLY A 1 305 ? 23.680  60.534  25.693  1.000 172.180 0 327 GLY AAA O    1 ? 
ATOM   4394 H H    . GLY A 1 305 ? 24.523  64.307  24.369  1.000 180.490 0 327 GLY AAA H    1 c 
ATOM   4395 H HA2  . GLY A 1 305 ? 23.115  62.991  25.722  1.000 175.960 0 327 GLY AAA HA2  1 c 
ATOM   4396 H HA3  . GLY A 1 305 ? 22.262  62.504  24.455  1.000 175.960 0 327 GLY AAA HA3  1 c 
ATOM   4397 N N    . THR A 1 306 ? 24.841  61.137  23.808  1.000 170.260 0 328 THR AAA N    1 ? 
ATOM   4398 C CA   . THR A 1 306 ? 25.674  59.909  23.643  1.000 157.290 0 328 THR AAA CA   1 ? 
ATOM   4399 C C    . THR A 1 306 ? 26.316  59.524  24.980  1.000 152.940 0 328 THR AAA C    1 ? 
ATOM   4400 O O    . THR A 1 306 ? 27.191  60.271  25.457  1.000 159.490 0 328 THR AAA O    1 ? 
ATOM   4401 C CB   . THR A 1 306 ? 26.765  60.098  22.580  1.000 151.750 0 328 THR AAA CB   1 ? 
ATOM   4402 O OG1  . THR A 1 306 ? 26.116  60.157  21.311  1.000 152.080 0 328 THR AAA OG1  1 ? 
ATOM   4403 C CG2  . THR A 1 306 ? 27.804  58.995  22.576  1.000 144.820 0 328 THR AAA CG2  1 ? 
ATOM   4404 H H    . THR A 1 306 ? 24.939  61.892  23.144  1.000 170.260 0 328 THR AAA H    1 c 
ATOM   4405 H HA   . THR A 1 306 ? 25.081  59.174  23.362  1.000 157.290 0 328 THR AAA HA   1 c 
ATOM   4406 H HB   . THR A 1 306 ? 27.220  60.956  22.753  1.000 151.750 0 328 THR AAA HB   1 c 
ATOM   4407 H HG1  . THR A 1 306 ? 26.695  60.261  20.700  0.000 152.080 0 328 THR AAA HG1  1 c 
ATOM   4408 H HG21 . THR A 1 306 ? 28.247  58.961  23.443  1.000 144.820 0 328 THR AAA HG21 1 c 
ATOM   4409 H HG22 . THR A 1 306 ? 28.465  59.172  21.883  1.000 144.820 0 328 THR AAA HG22 1 c 
ATOM   4410 H HG23 . THR A 1 306 ? 27.372  58.140  22.399  1.000 144.820 0 328 THR AAA HG23 1 c 
ATOM   4411 N N    . GLN A 1 307 ? 25.915  58.385  25.546  1.000 140.850 0 329 GLN AAA N    1 ? 
ATOM   4412 C CA   . GLN A 1 307 ? 26.456  57.880  26.833  1.000 135.890 0 329 GLN AAA CA   1 ? 
ATOM   4413 C C    . GLN A 1 307 ? 27.758  57.113  26.568  1.000 142.550 0 329 GLN AAA C    1 ? 
ATOM   4414 O O    . GLN A 1 307 ? 27.782  56.275  25.645  1.000 150.000 0 329 GLN AAA O    1 ? 
ATOM   4415 C CB   . GLN A 1 307 ? 25.397  57.046  27.550  1.000 128.030 0 329 GLN AAA CB   1 ? 
ATOM   4416 C CG   . GLN A 1 307 ? 24.229  57.884  28.050  1.000 125.520 0 329 GLN AAA CG   1 ? 
ATOM   4417 C CD   . GLN A 1 307 ? 23.720  57.418  29.391  1.000 129.510 0 329 GLN AAA CD   1 ? 
ATOM   4418 O OE1  . GLN A 1 307 ? 22.518  57.395  29.646  1.000 129.400 0 329 GLN AAA OE1  1 ? 
ATOM   4419 N NE2  . GLN A 1 307 ? 24.636  57.031  30.266  1.000 129.940 0 329 GLN AAA NE2  1 ? 
ATOM   4420 H H    . GLN A 1 307 ? 25.207  57.848  25.065  1.000 140.850 0 329 GLN AAA H    1 c 
ATOM   4421 H HA   . GLN A 1 307 ? 26.654  58.651  27.413  1.000 135.890 0 329 GLN AAA HA   1 c 
ATOM   4422 H HB2  . GLN A 1 307 ? 25.068  56.360  26.931  1.000 128.030 0 329 GLN AAA HB2  1 c 
ATOM   4423 H HB3  . GLN A 1 307 ? 25.820  56.588  28.306  1.000 128.030 0 329 GLN AAA HB3  1 c 
ATOM   4424 H HG2  . GLN A 1 307 ? 24.512  58.820  28.124  1.000 125.520 0 329 GLN AAA HG2  1 c 
ATOM   4425 H HG3  . GLN A 1 307 ? 23.497  57.839  27.398  1.000 125.520 0 329 GLN AAA HG3  1 c 
ATOM   4426 H HE21 . GLN A 1 307 ? 24.391  56.748  31.067  1.000 129.940 0 329 GLN AAA HE21 1 c 
ATOM   4427 H HE22 . GLN A 1 307 ? 25.493  57.055  30.049  1.000 129.940 0 329 GLN AAA HE22 1 c 
ATOM   4428 N N    . ARG A 1 308 ? 28.800  57.424  27.345  1.000 146.520 0 330 ARG AAA N    1 ? 
ATOM   4429 C CA   . ARG A 1 308 ? 30.164  56.839  27.242  1.000 143.010 0 330 ARG AAA CA   1 ? 
ATOM   4430 C C    . ARG A 1 308 ? 30.529  56.191  28.583  1.000 135.480 0 330 ARG AAA C    1 ? 
ATOM   4431 O O    . ARG A 1 308 ? 29.604  55.807  29.325  1.000 135.120 0 330 ARG AAA O    1 ? 
ATOM   4432 C CB   . ARG A 1 308 ? 31.173  57.926  26.862  1.000 150.970 0 330 ARG AAA CB   1 ? 
ATOM   4433 C CG   . ARG A 1 308 ? 30.829  58.696  25.595  1.000 160.060 0 330 ARG AAA CG   1 ? 
ATOM   4434 C CD   . ARG A 1 308 ? 32.015  59.507  25.104  1.000 165.480 0 330 ARG AAA CD   1 ? 
ATOM   4435 N NE   . ARG A 1 308 ? 33.272  58.782  25.273  1.000 169.480 0 330 ARG AAA NE   1 ? 
ATOM   4436 C CZ   . ARG A 1 308 ? 33.701  57.783  24.499  1.000 166.230 0 330 ARG AAA CZ   1 ? 
ATOM   4437 N NH1  . ARG A 1 308 ? 32.986  57.369  23.466  1.000 167.140 0 330 ARG AAA NH1  1 ? 
ATOM   4438 N NH2  . ARG A 1 308 ? 34.857  57.198  24.766  1.000 163.180 0 330 ARG AAA NH2  1 ? 
ATOM   4439 H H    . ARG A 1 308 ? 28.615  58.119  28.054  1.000 146.520 0 330 ARG AAA H    1 c 
ATOM   4440 H HA   . ARG A 1 308 ? 30.154  56.145  26.543  1.000 143.010 0 330 ARG AAA HA   1 c 
ATOM   4441 H HB2  . ARG A 1 308 ? 31.240  58.562  27.604  1.000 150.970 0 330 ARG AAA HB2  1 c 
ATOM   4442 H HB3  . ARG A 1 308 ? 32.051  57.508  26.743  1.000 150.970 0 330 ARG AAA HB3  1 c 
ATOM   4443 H HG2  . ARG A 1 308 ? 30.552  58.064  24.897  1.000 160.060 0 330 ARG AAA HG2  1 c 
ATOM   4444 H HG3  . ARG A 1 308 ? 30.074  59.295  25.776  1.000 160.060 0 330 ARG AAA HG3  1 c 
ATOM   4445 H HD2  . ARG A 1 308 ? 31.887  59.724  24.156  1.000 165.480 0 330 ARG AAA HD2  1 c 
ATOM   4446 H HD3  . ARG A 1 308 ? 32.055  60.352  25.599  1.000 165.480 0 330 ARG AAA HD3  1 c 
ATOM   4447 H HE   . ARG A 1 308 ? 33.792  59.015  25.933  1.000 169.480 0 330 ARG AAA HE   1 c 
ATOM   4448 H HH11 . ARG A 1 308 ? 32.217  57.754  23.283  1.000 167.140 0 330 ARG AAA HH11 1 c 
ATOM   4449 H HH12 . ARG A 1 308 ? 33.281  56.710  22.965  1.000 167.140 0 330 ARG AAA HH12 1 c 
ATOM   4450 H HH21 . ARG A 1 308 ? 35.338  57.470  25.452  1.000 163.180 0 330 ARG AAA HH21 1 c 
ATOM   4451 H HH22 . ARG A 1 308 ? 35.143  56.538  24.257  1.000 163.180 0 330 ARG AAA HH22 1 c 
ATOM   4452 N N    . CYS A 1 309 ? 31.824  56.074  28.890  1.000 130.250 0 331 CYS AAA N    1 ? 
ATOM   4453 C CA   . CYS A 1 309 ? 32.320  55.395  30.113  1.000 133.380 0 331 CYS AAA CA   1 ? 
ATOM   4454 C C    . CYS A 1 309 ? 33.774  55.803  30.405  1.000 137.040 0 331 CYS AAA C    1 ? 
ATOM   4455 O O    . CYS A 1 309 ? 34.695  55.176  29.851  1.000 140.700 0 331 CYS AAA O    1 ? 
ATOM   4456 C CB   . CYS A 1 309 ? 32.166  53.889  29.951  1.000 129.140 0 331 CYS AAA CB   1 ? 
ATOM   4457 S SG   . CYS A 1 309 ? 32.146  53.013  31.532  1.000 135.340 0 331 CYS AAA SG   1 ? 
ATOM   4458 H H    . CYS A 1 309 ? 32.490  56.475  28.245  1.000 130.250 0 331 CYS AAA H    1 c 
ATOM   4459 H HA   . CYS A 1 309 ? 31.762  55.687  30.870  1.000 133.380 0 331 CYS AAA HA   1 c 
ATOM   4460 H HB2  . CYS A 1 309 ? 31.332  53.701  29.474  1.000 129.140 0 331 CYS AAA HB2  1 c 
ATOM   4461 H HB3  . CYS A 1 309 ? 32.906  53.547  29.409  1.000 129.140 0 331 CYS AAA HB3  1 c 
ATOM   4462 N N    . GLU A 1 310 ? 33.951  56.816  31.261  1.000 140.590 0 332 GLU AAA N    1 ? 
ATOM   4463 C CA   . GLU A 1 310 ? 35.253  57.441  31.629  1.000 139.730 0 332 GLU AAA CA   1 ? 
ATOM   4464 C C    . GLU A 1 310 ? 35.756  56.799  32.929  1.000 143.550 0 332 GLU AAA C    1 ? 
ATOM   4465 O O    . GLU A 1 310 ? 34.910  56.458  33.781  1.000 144.500 0 332 GLU AAA O    1 ? 
ATOM   4466 C CB   . GLU A 1 310 ? 35.060  58.958  31.743  1.000 141.820 0 332 GLU AAA CB   1 ? 
ATOM   4467 C CG   . GLU A 1 310 ? 36.042  59.666  32.663  1.000 146.250 0 332 GLU AAA CG   1 ? 
ATOM   4468 C CD   . GLU A 1 310 ? 35.482  60.896  33.360  1.000 147.750 0 332 GLU AAA CD   1 ? 
ATOM   4469 O OE1  . GLU A 1 310 ? 34.722  61.651  32.714  1.000 141.700 0 332 GLU AAA OE1  1 ? 
ATOM   4470 O OE2  . GLU A 1 310 ? 35.798  61.091  34.553  1.000 146.960 0 332 GLU AAA OE2  1 ? 
ATOM   4471 H H    . GLU A 1 310 ? 33.101  57.166  31.679  1.000 140.590 0 332 GLU AAA H    1 c 
ATOM   4472 H HA   . GLU A 1 310 ? 35.900  57.260  30.909  1.000 139.730 0 332 GLU AAA HA   1 c 
ATOM   4473 H HB2  . GLU A 1 310 ? 35.144  59.351  30.849  1.000 141.820 0 332 GLU AAA HB2  1 c 
ATOM   4474 H HB3  . GLU A 1 310 ? 34.154  59.133  32.074  1.000 141.820 0 332 GLU AAA HB3  1 c 
ATOM   4475 H HG2  . GLU A 1 310 ? 36.348  59.034  33.348  1.000 146.250 0 332 GLU AAA HG2  1 c 
ATOM   4476 H HG3  . GLU A 1 310 ? 36.828  59.936  32.142  1.000 146.250 0 332 GLU AAA HG3  1 c 
ATOM   4477 N N    . LYS A 1 311 ? 37.076  56.627  33.064  1.000 147.750 0 333 LYS AAA N    1 ? 
ATOM   4478 C CA   . LYS A 1 311 ? 37.733  56.112  34.299  1.000 149.500 0 333 LYS AAA CA   1 ? 
ATOM   4479 C C    . LYS A 1 311 ? 37.731  57.222  35.359  1.000 148.810 0 333 LYS AAA C    1 ? 
ATOM   4480 O O    . LYS A 1 311 ? 37.827  58.408  34.982  1.000 139.030 0 333 LYS AAA O    1 ? 
ATOM   4481 C CB   . LYS A 1 311 ? 39.150  55.616  33.990  1.000 145.160 0 333 LYS AAA CB   1 ? 
ATOM   4482 H H    . LYS A 1 311 ? 37.647  56.867  32.266  1.000 147.750 0 333 LYS AAA H    1 c 
ATOM   4483 H HA   . LYS A 1 311 ? 37.211  55.346  34.634  1.000 149.500 0 333 LYS AAA HA   1 c 
ATOM   4484 H HB2  . LYS A 1 311 ? 39.093  54.919  33.304  1.000 145.160 0 333 LYS AAA HB2  1 c 
ATOM   4485 H HB3  . LYS A 1 311 ? 39.661  56.356  33.601  0.000 145.160 0 333 LYS AAA HB3  1 c 
ATOM   4486 N N    . CYS A 1 312 ? 37.618  56.844  36.636  1.000 148.750 0 334 CYS AAA N    1 ? 
ATOM   4487 C CA   . CYS A 1 312 ? 37.495  57.763  37.801  1.000 152.290 0 334 CYS AAA CA   1 ? 
ATOM   4488 C C    . CYS A 1 312 ? 38.508  57.363  38.882  1.000 145.820 0 334 CYS AAA C    1 ? 
ATOM   4489 O O    . CYS A 1 312 ? 39.530  58.067  38.999  1.000 139.690 0 334 CYS AAA O    1 ? 
ATOM   4490 C CB   . CYS A 1 312 ? 36.076  57.731  38.360  1.000 158.610 0 334 CYS AAA CB   1 ? 
ATOM   4491 S SG   . CYS A 1 312 ? 35.442  56.047  38.573  1.000 171.570 0 334 CYS AAA SG   1 ? 
ATOM   4492 H H    . CYS A 1 312 ? 37.619  55.846  36.794  1.000 148.750 0 334 CYS AAA H    1 c 
ATOM   4493 H HA   . CYS A 1 312 ? 37.708  58.674  37.493  1.000 152.290 0 334 CYS AAA HA   1 c 
ATOM   4494 H HB2  . CYS A 1 312 ? 36.062  58.186  39.226  1.000 158.610 0 334 CYS AAA HB2  1 c 
ATOM   4495 H HB3  . CYS A 1 312 ? 35.481  58.219  37.754  1.000 158.610 0 334 CYS AAA HB3  1 c 
ATOM   4496 N N    . PRO A 1 315 ? 39.428  58.502  42.916  1.000 150.090 0 337 PRO AAA N    1 ? 
ATOM   4497 C CA   . PRO A 1 315 ? 38.171  59.098  43.384  1.000 151.300 0 337 PRO AAA CA   1 ? 
ATOM   4498 C C    . PRO A 1 315 ? 37.000  58.798  42.435  1.000 155.210 0 337 PRO AAA C    1 ? 
ATOM   4499 O O    . PRO A 1 315 ? 37.081  59.204  41.289  1.000 165.670 0 337 PRO AAA O    1 ? 
ATOM   4500 C CB   . PRO A 1 315 ? 38.484  60.600  43.399  1.000 151.070 0 337 PRO AAA CB   1 ? 
ATOM   4501 C CG   . PRO A 1 315 ? 39.415  60.788  42.220  1.000 150.070 0 337 PRO AAA CG   1 ? 
ATOM   4502 C CD   . PRO A 1 315 ? 40.141  59.465  42.064  1.000 148.830 0 337 PRO AAA CD   1 ? 
ATOM   4503 H H    . PRO A 1 315 ? 39.503  57.678  43.244  1.000 150.090 0 337 PRO AAA H    1 c 
ATOM   4504 H HA   . PRO A 1 315 ? 37.941  58.723  44.271  1.000 151.300 0 337 PRO AAA HA   1 c 
ATOM   4505 H HB2  . PRO A 1 315 ? 37.666  61.131  43.300  1.000 151.070 0 337 PRO AAA HB2  1 c 
ATOM   4506 H HB3  . PRO A 1 315 ? 38.912  60.861  44.241  1.000 151.070 0 337 PRO AAA HB3  1 c 
ATOM   4507 H HG2  . PRO A 1 315 ? 38.911  61.007  41.409  1.000 150.070 0 337 PRO AAA HG2  1 c 
ATOM   4508 H HG3  . PRO A 1 315 ? 40.049  61.516  42.389  1.000 150.070 0 337 PRO AAA HG3  1 c 
ATOM   4509 H HD2  . PRO A 1 315 ? 40.130  59.169  41.130  1.000 148.830 0 337 PRO AAA HD2  1 c 
ATOM   4510 H HD3  . PRO A 1 315 ? 41.076  59.545  42.346  1.000 148.830 0 337 PRO AAA HD3  1 c 
ATOM   4511 N N    . CYS A 1 316 ? 35.960  58.105  42.919  1.000 152.110 0 338 CYS AAA N    1 ? 
ATOM   4512 C CA   . CYS A 1 316 ? 34.753  57.744  42.122  1.000 145.320 0 338 CYS AAA CA   1 ? 
ATOM   4513 C C    . CYS A 1 316 ? 33.474  57.887  42.960  1.000 142.480 0 338 CYS AAA C    1 ? 
ATOM   4514 O O    . CYS A 1 316 ? 33.338  57.153  43.964  1.000 136.590 0 338 CYS AAA O    1 ? 
ATOM   4515 C CB   . CYS A 1 316 ? 34.865  56.335  41.556  1.000 144.770 0 338 CYS AAA CB   1 ? 
ATOM   4516 S SG   . CYS A 1 316 ? 33.984  56.166  39.983  1.000 153.430 0 338 CYS AAA SG   1 ? 
ATOM   4517 H H    . CYS A 1 316 ? 36.016  57.818  43.886  1.000 152.110 0 338 CYS AAA H    1 c 
ATOM   4518 H HA   . CYS A 1 316 ? 34.690  58.371  41.365  1.000 145.320 0 338 CYS AAA HA   1 c 
ATOM   4519 H HB2  . CYS A 1 316 ? 35.810  56.117  41.423  1.000 144.770 0 338 CYS AAA HB2  1 c 
ATOM   4520 H HB3  . CYS A 1 316 ? 34.497  55.699  42.203  1.000 144.770 0 338 CYS AAA HB3  1 c 
ATOM   4521 N N    . ALA A 1 317 ? 32.563  58.759  42.505  1.000 138.960 0 339 ALA AAA N    1 ? 
ATOM   4522 C CA   . ALA A 1 317 ? 31.375  59.276  43.232  1.000 134.940 0 339 ALA AAA CA   1 ? 
ATOM   4523 C C    . ALA A 1 317 ? 30.468  58.131  43.690  1.000 136.050 0 339 ALA AAA C    1 ? 
ATOM   4524 O O    . ALA A 1 317 ? 30.283  57.177  42.910  1.000 137.570 0 339 ALA AAA O    1 ? 
ATOM   4525 C CB   . ALA A 1 317 ? 30.613  60.233  42.346  1.000 129.970 0 339 ALA AAA CB   1 ? 
ATOM   4526 H H    . ALA A 1 317 ? 32.739  59.075  41.562  1.000 138.960 0 339 ALA AAA H    1 c 
ATOM   4527 H HA   . ALA A 1 317 ? 31.684  59.756  44.036  1.000 134.940 0 339 ALA AAA HA   1 c 
ATOM   4528 H HB1  . ALA A 1 317 ? 29.838  60.569  42.823  1.000 129.970 0 339 ALA AAA HB1  1 c 
ATOM   4529 H HB2  . ALA A 1 317 ? 31.187  60.975  42.100  1.000 129.970 0 339 ALA AAA HB2  1 c 
ATOM   4530 H HB3  . ALA A 1 317 ? 30.322  59.770  41.542  1.000 129.970 0 339 ALA AAA HB3  1 c 
ATOM   4531 N N    . ARG A 1 318 ? 29.922  58.242  44.908  1.000 136.920 0 340 ARG AAA N    1 ? 
ATOM   4532 C CA   . ARG A 1 318 ? 28.870  57.340  45.456  1.000 129.550 0 340 ARG AAA CA   1 ? 
ATOM   4533 C C    . ARG A 1 318 ? 27.655  57.437  44.525  1.000 121.030 0 340 ARG AAA C    1 ? 
ATOM   4534 O O    . ARG A 1 318 ? 27.387  58.552  44.024  1.000 113.500 0 340 ARG AAA O    1 ? 
ATOM   4535 C CB   . ARG A 1 318 ? 28.562  57.715  46.913  1.000 130.170 0 340 ARG AAA CB   1 ? 
ATOM   4536 C CG   . ARG A 1 318 ? 27.428  56.930  47.565  1.000 134.150 0 340 ARG AAA CG   1 ? 
ATOM   4537 C CD   . ARG A 1 318 ? 26.063  57.565  47.343  1.000 138.810 0 340 ARG AAA CD   1 ? 
ATOM   4538 N NE   . ARG A 1 318 ? 25.079  57.271  48.379  1.000 136.450 0 340 ARG AAA NE   1 ? 
ATOM   4539 C CZ   . ARG A 1 318 ? 23.876  57.842  48.467  1.000 134.810 0 340 ARG AAA CZ   1 ? 
ATOM   4540 N NH1  . ARG A 1 318 ? 23.491  58.745  47.578  1.000 129.250 0 340 ARG AAA NH1  1 ? 
ATOM   4541 N NH2  . ARG A 1 318 ? 23.058  57.506  49.448  1.000 131.720 0 340 ARG AAA NH2  1 ? 
ATOM   4542 H H    . ARG A 1 318 ? 30.266  59.001  45.478  1.000 136.920 0 340 ARG AAA H    1 c 
ATOM   4543 H HA   . ARG A 1 318 ? 29.217  56.418  45.454  1.000 129.550 0 340 ARG AAA HA   1 c 
ATOM   4544 H HB2  . ARG A 1 318 ? 29.372  57.580  47.447  1.000 130.170 0 340 ARG AAA HB2  1 c 
ATOM   4545 H HB3  . ARG A 1 318 ? 28.333  58.667  46.948  1.000 130.170 0 340 ARG AAA HB3  1 c 
ATOM   4546 H HG2  . ARG A 1 318 ? 27.414  56.019  47.201  1.000 134.150 0 340 ARG AAA HG2  1 c 
ATOM   4547 H HG3  . ARG A 1 318 ? 27.591  56.866  48.530  1.000 134.150 0 340 ARG AAA HG3  1 c 
ATOM   4548 H HD2  . ARG A 1 318 ? 26.165  58.539  47.290  1.000 138.810 0 340 ARG AAA HD2  1 c 
ATOM   4549 H HD3  . ARG A 1 318 ? 25.700  57.258  46.485  1.000 138.810 0 340 ARG AAA HD3  1 c 
ATOM   4550 H HE   . ARG A 1 318 ? 25.289  56.680  48.985  1.000 136.450 0 340 ARG AAA HE   1 c 
ATOM   4551 H HH11 . ARG A 1 318 ? 24.031  58.972  46.923  1.000 129.250 0 340 ARG AAA HH11 1 c 
ATOM   4552 H HH12 . ARG A 1 318 ? 22.696  59.114  47.646  1.000 129.250 0 340 ARG AAA HH12 1 c 
ATOM   4553 H HH21 . ARG A 1 318 ? 23.309  56.905  50.042  1.000 131.720 0 340 ARG AAA HH21 1 c 
ATOM   4554 H HH22 . ARG A 1 318 ? 22.264  57.883  49.505  1.000 131.720 0 340 ARG AAA HH22 1 c 
ATOM   4555 N N    . VAL A 1 319 ? 26.980  56.309  44.269  1.000 113.400 0 341 VAL AAA N    1 ? 
ATOM   4556 C CA   . VAL A 1 319 ? 25.802  56.229  43.353  1.000 106.960 0 341 VAL AAA CA   1 ? 
ATOM   4557 C C    . VAL A 1 319 ? 24.816  55.181  43.884  1.000 108.640 0 341 VAL AAA C    1 ? 
ATOM   4558 O O    . VAL A 1 319 ? 25.237  54.311  44.673  1.000 108.480 0 341 VAL AAA O    1 ? 
ATOM   4559 C CB   . VAL A 1 319 ? 26.243  55.931  41.906  1.000 99.800  0 341 VAL AAA CB   1 ? 
ATOM   4560 C CG1  . VAL A 1 319 ? 26.271  54.436  41.604  1.000 98.570  0 341 VAL AAA CG1  1 ? 
ATOM   4561 C CG2  . VAL A 1 319 ? 25.385  56.674  40.893  1.000 95.840  0 341 VAL AAA CG2  1 ? 
ATOM   4562 H H    . VAL A 1 319 ? 27.301  55.471  44.732  1.000 113.400 0 341 VAL AAA H    1 c 
ATOM   4563 H HA   . VAL A 1 319 ? 25.355  57.094  43.350  1.000 106.960 0 341 VAL AAA HA   1 c 
ATOM   4564 H HB   . VAL A 1 319 ? 27.171  56.257  41.809  1.000 99.800  0 341 VAL AAA HB   1 c 
ATOM   4565 H HG11 . VAL A 1 319 ? 26.895  53.994  42.206  1.000 98.570  0 341 VAL AAA HG11 1 c 
ATOM   4566 H HG12 . VAL A 1 319 ? 26.553  54.296  40.683  1.000 98.570  0 341 VAL AAA HG12 1 c 
ATOM   4567 H HG13 . VAL A 1 319 ? 25.381  54.062  41.730  1.000 98.570  0 341 VAL AAA HG13 1 c 
ATOM   4568 H HG21 . VAL A 1 319 ? 24.456  56.402  40.992  1.000 95.840  0 341 VAL AAA HG21 1 c 
ATOM   4569 H HG22 . VAL A 1 319 ? 25.690  56.464  39.993  1.000 95.840  0 341 VAL AAA HG22 1 c 
ATOM   4570 H HG23 . VAL A 1 319 ? 25.460  57.632  41.045  1.000 95.840  0 341 VAL AAA HG23 1 c 
ATOM   4571 N N    . CYS A 1 320 ? 23.557  55.268  43.444  1.000 111.850 0 342 CYS AAA N    1 ? 
ATOM   4572 C CA   . CYS A 1 320 ? 22.404  54.447  43.907  1.000 112.590 0 342 CYS AAA CA   1 ? 
ATOM   4573 C C    . CYS A 1 320 ? 22.289  53.153  43.102  1.000 106.110 0 342 CYS AAA C    1 ? 
ATOM   4574 O O    . CYS A 1 320 ? 21.977  53.239  41.905  1.000 104.180 0 342 CYS AAA O    1 ? 
ATOM   4575 C CB   . CYS A 1 320 ? 21.099  55.203  43.719  1.000 117.700 0 342 CYS AAA CB   1 ? 
ATOM   4576 S SG   . CYS A 1 320 ? 20.978  56.676  44.758  1.000 127.360 0 342 CYS AAA SG   1 ? 
ATOM   4577 H H    . CYS A 1 320 ? 23.409  55.967  42.730  1.000 111.850 0 342 CYS AAA H    1 c 
ATOM   4578 H HA   . CYS A 1 320 ? 22.563  54.203  44.848  1.000 112.590 0 342 CYS AAA HA   1 c 
ATOM   4579 H HB2  . CYS A 1 320 ? 21.016  55.472  42.781  1.000 117.700 0 342 CYS AAA HB2  1 c 
ATOM   4580 H HB3  . CYS A 1 320 ? 20.350  54.608  43.929  1.000 117.700 0 342 CYS AAA HB3  1 c 
ATOM   4581 N N    . TYR A 1 321 ? 22.472  51.999  43.740  1.000 103.300 0 343 TYR AAA N    1 ? 
ATOM   4582 C CA   . TYR A 1 321 ? 22.361  50.682  43.064  1.000 109.630 0 343 TYR AAA CA   1 ? 
ATOM   4583 C C    . TYR A 1 321 ? 20.926  50.158  43.215  1.000 107.160 0 343 TYR AAA C    1 ? 
ATOM   4584 O O    . TYR A 1 321 ? 20.380  50.189  44.334  1.000 102.290 0 343 TYR AAA O    1 ? 
ATOM   4585 C CB   . TYR A 1 321 ? 23.455  49.728  43.559  1.000 114.150 0 343 TYR AAA CB   1 ? 
ATOM   4586 C CG   . TYR A 1 321 ? 24.844  50.060  43.066  1.000 120.800 0 343 TYR AAA CG   1 ? 
ATOM   4587 C CD1  . TYR A 1 321 ? 25.053  50.581  41.795  1.000 125.700 0 343 TYR AAA CD1  1 ? 
ATOM   4588 C CD2  . TYR A 1 321 ? 25.960  49.847  43.861  1.000 123.870 0 343 TYR AAA CD2  1 ? 
ATOM   4589 C CE1  . TYR A 1 321 ? 26.322  50.898  41.336  1.000 126.760 0 343 TYR AAA CE1  1 ? 
ATOM   4590 C CE2  . TYR A 1 321 ? 27.238  50.152  43.414  1.000 125.720 0 343 TYR AAA CE2  1 ? 
ATOM   4591 C CZ   . TYR A 1 321 ? 27.420  50.681  42.148  1.000 126.570 0 343 TYR AAA CZ   1 ? 
ATOM   4592 O OH   . TYR A 1 321 ? 28.671  50.989  41.698  1.000 126.610 0 343 TYR AAA OH   1 ? 
ATOM   4593 H H    . TYR A 1 321 ? 22.695  52.030  44.725  1.000 103.300 0 343 TYR AAA H    1 c 
ATOM   4594 H HA   . TYR A 1 321 ? 22.553  50.804  42.099  1.000 109.630 0 343 TYR AAA HA   1 c 
ATOM   4595 H HB2  . TYR A 1 321 ? 23.453  49.736  44.539  1.000 114.150 0 343 TYR AAA HB2  1 c 
ATOM   4596 H HB3  . TYR A 1 321 ? 23.224  48.818  43.276  1.000 114.150 0 343 TYR AAA HB3  1 c 
ATOM   4597 H HD1  . TYR A 1 321 ? 24.313  50.730  41.230  1.000 125.700 0 343 TYR AAA HD1  1 c 
ATOM   4598 H HD2  . TYR A 1 321 ? 25.848  49.487  44.725  1.000 123.870 0 343 TYR AAA HD2  1 c 
ATOM   4599 H HE1  . TYR A 1 321 ? 26.438  51.250  40.469  1.000 126.760 0 343 TYR AAA HE1  1 c 
ATOM   4600 H HE2  . TYR A 1 321 ? 27.982  50.001  43.973  1.000 125.720 0 343 TYR AAA HE2  1 c 
ATOM   4601 H HH   . TYR A 1 321 ? 28.627  51.306  40.902  0.000 126.610 0 343 TYR AAA HH   1 c 
ATOM   4602 N N    . GLY A 1 322 ? 20.330  49.739  42.092  1.000 104.610 0 344 GLY AAA N    1 ? 
ATOM   4603 C CA   . GLY A 1 322 ? 19.045  49.016  42.022  1.000 103.260 0 344 GLY AAA CA   1 ? 
ATOM   4604 C C    . GLY A 1 322 ? 19.255  47.516  42.128  1.000 103.080 0 344 GLY AAA C    1 ? 
ATOM   4605 O O    . GLY A 1 322 ? 20.334  47.108  42.594  1.000 104.110 0 344 GLY AAA O    1 ? 
ATOM   4606 H H    . GLY A 1 322 ? 20.824  49.949  41.236  1.000 104.610 0 344 GLY AAA H    1 c 
ATOM   4607 H HA2  . GLY A 1 322 ? 18.460  49.324  42.759  1.000 103.260 0 344 GLY AAA HA2  1 c 
ATOM   4608 H HA3  . GLY A 1 322 ? 18.599  49.231  41.165  1.000 103.260 0 344 GLY AAA HA3  1 c 
ATOM   4609 N N    . LEU A 1 323 ? 18.272  46.718  41.701  1.000 99.120  0 345 LEU AAA N    1 ? 
ATOM   4610 C CA   . LEU A 1 323 ? 18.301  45.237  41.839  1.000 101.490 0 345 LEU AAA CA   1 ? 
ATOM   4611 C C    . LEU A 1 323 ? 19.086  44.630  40.669  1.000 104.530 0 345 LEU AAA C    1 ? 
ATOM   4612 O O    . LEU A 1 323 ? 18.810  45.007  39.512  1.000 110.160 0 345 LEU AAA O    1 ? 
ATOM   4613 C CB   . LEU A 1 323 ? 16.866  44.706  41.904  1.000 102.000 0 345 LEU AAA CB   1 ? 
ATOM   4614 C CG   . LEU A 1 323 ? 16.011  45.276  43.037  1.000 101.090 0 345 LEU AAA CG   1 ? 
ATOM   4615 C CD1  . LEU A 1 323 ? 14.551  44.907  42.853  1.000 103.960 0 345 LEU AAA CD1  1 ? 
ATOM   4616 C CD2  . LEU A 1 323 ? 16.512  44.797  44.390  1.000 98.780  0 345 LEU AAA CD2  1 ? 
ATOM   4617 H H    . LEU A 1 323 ? 17.474  47.156  41.264  1.000 99.120  0 345 LEU AAA H    1 c 
ATOM   4618 H HA   . LEU A 1 323 ? 18.761  45.010  42.680  1.000 101.490 0 345 LEU AAA HA   1 c 
ATOM   4619 H HB2  . LEU A 1 323 ? 16.426  44.902  41.053  1.000 102.000 0 345 LEU AAA HB2  1 c 
ATOM   4620 H HB3  . LEU A 1 323 ? 16.902  43.733  41.999  1.000 102.000 0 345 LEU AAA HB3  1 c 
ATOM   4621 H HG   . LEU A 1 323 ? 16.089  46.261  43.013  1.000 101.090 0 345 LEU AAA HG   1 c 
ATOM   4622 H HD11 . LEU A 1 323 ? 14.230  45.265  42.007  1.000 103.960 0 345 LEU AAA HD11 1 c 
ATOM   4623 H HD12 . LEU A 1 323 ? 14.028  45.279  43.584  1.000 103.960 0 345 LEU AAA HD12 1 c 
ATOM   4624 H HD13 . LEU A 1 323 ? 14.459  43.938  42.849  1.000 103.960 0 345 LEU AAA HD13 1 c 
ATOM   4625 H HD21 . LEU A 1 323 ? 16.471  43.825  44.426  1.000 98.780  0 345 LEU AAA HD21 1 c 
ATOM   4626 H HD22 . LEU A 1 323 ? 15.955  45.172  45.094  1.000 98.780  0 345 LEU AAA HD22 1 c 
ATOM   4627 H HD23 . LEU A 1 323 ? 17.432  45.087  44.517  1.000 98.780  0 345 LEU AAA HD23 1 c 
ATOM   4628 N N    . GLY A 1 324 ? 20.025  43.726  40.973  1.000 104.260 0 346 GLY AAA N    1 ? 
ATOM   4629 C CA   . GLY A 1 324 ? 20.952  43.104  40.005  1.000 105.830 0 346 GLY AAA CA   1 ? 
ATOM   4630 C C    . GLY A 1 324 ? 22.311  43.790  39.979  1.000 106.380 0 346 GLY AAA C    1 ? 
ATOM   4631 O O    . GLY A 1 324 ? 22.979  43.727  38.924  1.000 107.420 0 346 GLY AAA O    1 ? 
ATOM   4632 H H    . GLY A 1 324 ? 20.083  43.466  41.947  1.000 104.260 0 346 GLY AAA H    1 c 
ATOM   4633 H HA2  . GLY A 1 324 ? 21.075  42.151  40.242  1.000 105.830 0 346 GLY AAA HA2  1 c 
ATOM   4634 H HA3  . GLY A 1 324 ? 20.551  43.146  39.101  1.000 105.830 0 346 GLY AAA HA3  1 c 
ATOM   4635 N N    . MET A 1 325 ? 22.652  44.498  41.053  1.000 106.070 0 347 MET AAA N    1 ? 
ATOM   4636 C CA   . MET A 1 325 ? 23.936  45.232  41.138  1.000 103.600 0 347 MET AAA CA   1 ? 
ATOM   4637 C C    . MET A 1 325 ? 24.385  45.206  42.595  1.000 109.000 0 347 MET AAA C    1 ? 
ATOM   4638 O O    . MET A 1 325 ? 23.511  45.233  43.472  1.000 107.830 0 347 MET AAA O    1 ? 
ATOM   4639 C CB   . MET A 1 325 ? 23.752  46.700  40.745  1.000 94.600  0 347 MET AAA CB   1 ? 
ATOM   4640 C CG   . MET A 1 325 ? 23.373  46.929  39.304  1.000 92.440  0 347 MET AAA CG   1 ? 
ATOM   4641 S SD   . MET A 1 325 ? 24.670  46.465  38.164  1.000 89.000  0 347 MET AAA SD   1 ? 
ATOM   4642 C CE   . MET A 1 325 ? 25.381  48.069  37.823  1.000 86.700  0 347 MET AAA CE   1 ? 
ATOM   4643 H H    . MET A 1 325 ? 22.012  44.534  41.833  1.000 106.070 0 347 MET AAA H    1 c 
ATOM   4644 H HA   . MET A 1 325 ? 24.600  44.766  40.579  1.000 103.600 0 347 MET AAA HA   1 c 
ATOM   4645 H HB2  . MET A 1 325 ? 23.055  47.090  41.310  1.000 94.600  0 347 MET AAA HB2  1 c 
ATOM   4646 H HB3  . MET A 1 325 ? 24.587  47.178  40.921  1.000 94.600  0 347 MET AAA HB3  1 c 
ATOM   4647 H HG2  . MET A 1 325 ? 22.568  46.408  39.095  1.000 92.440  0 347 MET AAA HG2  1 c 
ATOM   4648 H HG3  . MET A 1 325 ? 23.162  47.878  39.172  1.000 92.440  0 347 MET AAA HG3  1 c 
ATOM   4649 H HE1  . MET A 1 325 ? 26.110  47.971  37.206  1.000 86.700  0 347 MET AAA HE1  1 c 
ATOM   4650 H HE2  . MET A 1 325 ? 24.711  48.640  37.439  1.000 86.700  0 347 MET AAA HE2  1 c 
ATOM   4651 H HE3  . MET A 1 325 ? 25.704  48.458  38.645  1.000 86.700  0 347 MET AAA HE3  1 c 
ATOM   4652 N N    . GLU A 1 326 ? 25.692  45.104  42.822  1.000 114.830 0 348 GLU AAA N    1 ? 
ATOM   4653 C CA   . GLU A 1 326 ? 26.258  45.157  44.191  1.000 121.020 0 348 GLU AAA CA   1 ? 
ATOM   4654 C C    . GLU A 1 326 ? 25.565  44.125  45.078  1.000 113.040 0 348 GLU AAA C    1 ? 
ATOM   4655 O O    . GLU A 1 326 ? 25.450  42.974  44.655  1.000 110.410 0 348 GLU AAA O    1 ? 
ATOM   4656 C CB   . GLU A 1 326 ? 26.132  46.567  44.761  1.000 134.860 0 348 GLU AAA CB   1 ? 
ATOM   4657 C CG   . GLU A 1 326 ? 27.253  46.935  45.708  1.000 150.510 0 348 GLU AAA CG   1 ? 
ATOM   4658 C CD   . GLU A 1 326 ? 27.624  48.404  45.638  1.000 160.790 0 348 GLU AAA CD   1 ? 
ATOM   4659 O OE1  . GLU A 1 326 ? 27.217  49.065  44.660  1.000 164.830 0 348 GLU AAA OE1  1 ? 
ATOM   4660 O OE2  . GLU A 1 326 ? 28.320  48.878  46.556  1.000 169.540 0 348 GLU AAA OE2  1 ? 
ATOM   4661 H H    . GLU A 1 326 ? 26.315  44.987  42.036  1.000 114.830 0 348 GLU AAA H    1 c 
ATOM   4662 H HA   . GLU A 1 326 ? 27.216  44.935  44.141  1.000 121.020 0 348 GLU AAA HA   1 c 
ATOM   4663 H HB2  . GLU A 1 326 ? 26.123  47.204  44.017  1.000 134.860 0 348 GLU AAA HB2  1 c 
ATOM   4664 H HB3  . GLU A 1 326 ? 25.278  46.635  45.237  1.000 134.860 0 348 GLU AAA HB3  1 c 
ATOM   4665 H HG2  . GLU A 1 326 ? 26.982  46.711  46.624  1.000 150.510 0 348 GLU AAA HG2  1 c 
ATOM   4666 H HG3  . GLU A 1 326 ? 28.041  46.390  45.495  1.000 150.510 0 348 GLU AAA HG3  1 c 
ATOM   4667 N N    . HIS A 1 327 ? 25.116  44.551  46.257  1.000 108.690 0 349 HIS AAA N    1 ? 
ATOM   4668 C CA   . HIS A 1 327 ? 24.461  43.630  47.220  1.000 109.450 0 349 HIS AAA CA   1 ? 
ATOM   4669 C C    . HIS A 1 327 ? 23.057  43.284  46.736  1.000 114.010 0 349 HIS AAA C    1 ? 
ATOM   4670 O O    . HIS A 1 327 ? 22.559  42.212  47.107  1.000 117.570 0 349 HIS AAA O    1 ? 
ATOM   4671 C CB   . HIS A 1 327 ? 24.419  44.267  48.608  1.000 103.680 0 349 HIS AAA CB   1 ? 
ATOM   4672 C CG   . HIS A 1 327 ? 23.917  45.668  48.596  1.000 103.660 0 349 HIS AAA CG   1 ? 
ATOM   4673 N ND1  . HIS A 1 327 ? 24.592  46.682  47.966  1.000 103.840 0 349 HIS AAA ND1  1 ? 
ATOM   4674 C CD2  . HIS A 1 327 ? 22.821  46.227  49.142  1.000 104.870 0 349 HIS AAA CD2  1 ? 
ATOM   4675 C CE1  . HIS A 1 327 ? 23.933  47.809  48.120  1.000 102.470 0 349 HIS AAA CE1  1 ? 
ATOM   4676 N NE2  . HIS A 1 327 ? 22.844  47.556  48.836  1.000 103.120 0 349 HIS AAA NE2  1 ? 
ATOM   4677 H H    . HIS A 1 327 ? 25.224  45.525  46.502  1.000 108.690 0 349 HIS AAA H    1 c 
ATOM   4678 H HA   . HIS A 1 327 ? 24.988  42.797  47.253  1.000 109.450 0 349 HIS AAA HA   1 c 
ATOM   4679 H HB2  . HIS A 1 327 ? 23.839  43.724  49.187  1.000 103.680 0 349 HIS AAA HB2  1 c 
ATOM   4680 H HB3  . HIS A 1 327 ? 25.325  44.255  48.989  1.000 103.680 0 349 HIS AAA HB3  1 c 
ATOM   4681 H HD1  . HIS A 1 327 ? 25.348  46.595  47.533  0.000 103.840 0 349 HIS AAA HD1  1 c 
ATOM   4682 H HD2  . HIS A 1 327 ? 22.160  45.786  49.642  1.000 104.870 0 349 HIS AAA HD2  1 c 
ATOM   4683 H HE1  . HIS A 1 327 ? 24.192  48.648  47.780  1.000 102.470 0 349 HIS AAA HE1  1 c 
ATOM   4684 H HE2  . HIS A 1 327 ? 22.242  48.148  49.072  0.000 103.120 0 349 HIS AAA HE2  1 c 
ATOM   4685 N N    . LEU A 1 328 ? 22.457  44.168  45.940  1.000 114.770 0 350 LEU AAA N    1 ? 
ATOM   4686 C CA   . LEU A 1 328 ? 21.073  43.951  45.427  1.000 112.300 0 350 LEU AAA CA   1 ? 
ATOM   4687 C C    . LEU A 1 328 ? 21.101  43.045  44.183  1.000 110.190 0 350 LEU AAA C    1 ? 
ATOM   4688 O O    . LEU A 1 328 ? 20.142  43.101  43.391  1.000 109.350 0 350 LEU AAA O    1 ? 
ATOM   4689 C CB   . LEU A 1 328 ? 20.436  45.311  45.111  1.000 106.880 0 350 LEU AAA CB   1 ? 
ATOM   4690 C CG   . LEU A 1 328 ? 20.323  46.301  46.274  1.000 99.720  0 350 LEU AAA CG   1 ? 
ATOM   4691 C CD1  . LEU A 1 328 ? 19.823  47.652  45.789  1.000 95.230  0 350 LEU AAA CD1  1 ? 
ATOM   4692 C CD2  . LEU A 1 328 ? 19.418  45.770  47.374  1.000 96.720  0 350 LEU AAA CD2  1 ? 
ATOM   4693 H H    . LEU A 1 328 ? 22.954  45.007  45.677  1.000 114.770 0 350 LEU AAA H    1 c 
ATOM   4694 H HA   . LEU A 1 328 ? 20.547  43.499  46.127  1.000 112.300 0 350 LEU AAA HA   1 c 
ATOM   4695 H HB2  . LEU A 1 328 ? 20.958  45.738  44.403  1.000 106.880 0 350 LEU AAA HB2  1 c 
ATOM   4696 H HB3  . LEU A 1 328 ? 19.536  45.155  44.760  1.000 106.880 0 350 LEU AAA HB3  1 c 
ATOM   4697 H HG   . LEU A 1 328 ? 21.225  46.425  46.660  1.000 99.720  0 350 LEU AAA HG   1 c 
ATOM   4698 H HD11 . LEU A 1 328 ? 20.444  48.011  45.131  1.000 95.230  0 350 LEU AAA HD11 1 c 
ATOM   4699 H HD12 . LEU A 1 328 ? 19.758  48.264  46.543  1.000 95.230  0 350 LEU AAA HD12 1 c 
ATOM   4700 H HD13 . LEU A 1 328 ? 18.946  47.546  45.382  1.000 95.230  0 350 LEU AAA HD13 1 c 
ATOM   4701 H HD21 . LEU A 1 328 ? 18.527  45.614  47.015  1.000 96.720  0 350 LEU AAA HD21 1 c 
ATOM   4702 H HD22 . LEU A 1 328 ? 19.368  46.420  48.096  1.000 96.720  0 350 LEU AAA HD22 1 c 
ATOM   4703 H HD23 . LEU A 1 328 ? 19.779  44.934  47.716  1.000 96.720  0 350 LEU AAA HD23 1 c 
ATOM   4704 N N    . ARG A 1 329 ? 22.153  42.236  44.020  1.000 110.500 0 351 ARG AAA N    1 ? 
ATOM   4705 C CA   . ARG A 1 329 ? 22.292  41.239  42.925  1.000 110.370 0 351 ARG AAA CA   1 ? 
ATOM   4706 C C    . ARG A 1 329 ? 21.267  40.117  43.139  1.000 108.220 0 351 ARG AAA C    1 ? 
ATOM   4707 O O    . ARG A 1 329 ? 20.626  39.719  42.153  1.000 107.790 0 351 ARG AAA O    1 ? 
ATOM   4708 C CB   . ARG A 1 329 ? 23.725  40.694  42.888  1.000 115.780 0 351 ARG AAA CB   1 ? 
ATOM   4709 C CG   . ARG A 1 329 ? 24.031  39.758  41.725  1.000 115.830 0 351 ARG AAA CG   1 ? 
ATOM   4710 C CD   . ARG A 1 329 ? 25.352  39.027  41.898  1.000 111.000 0 351 ARG AAA CD   1 ? 
ATOM   4711 H H    . ARG A 1 329 ? 22.894  42.326  44.701  1.000 110.500 0 351 ARG AAA H    1 c 
ATOM   4712 H HA   . ARG A 1 329 ? 22.102  41.687  42.069  1.000 110.370 0 351 ARG AAA HA   1 c 
ATOM   4713 H HB2  . ARG A 1 329 ? 24.345  41.451  42.844  1.000 115.780 0 351 ARG AAA HB2  1 c 
ATOM   4714 H HB3  . ARG A 1 329 ? 23.897  40.212  43.724  1.000 115.780 0 351 ARG AAA HB3  1 c 
ATOM   4715 H HG2  . ARG A 1 329 ? 23.311  39.097  41.643  1.000 115.830 0 351 ARG AAA HG2  1 c 
ATOM   4716 H HG3  . ARG A 1 329 ? 24.061  40.276  40.892  1.000 115.830 0 351 ARG AAA HG3  1 c 
ATOM   4717 H HD2  . ARG A 1 329 ? 26.076  39.684  41.980  1.000 111.000 0 351 ARG AAA HD2  1 c 
ATOM   4718 H HD3  . ARG A 1 329 ? 25.327  38.508  42.730  0.000 111.000 0 351 ARG AAA HD3  1 c 
ATOM   4719 N N    . GLU A 1 330 ? 21.122  39.644  44.383  1.000 111.100 0 352 GLU AAA N    1 ? 
ATOM   4720 C CA   . GLU A 1 330 ? 20.312  38.451  44.760  1.000 116.300 0 352 GLU AAA CA   1 ? 
ATOM   4721 C C    . GLU A 1 330 ? 18.936  38.869  45.298  1.000 115.440 0 352 GLU AAA C    1 ? 
ATOM   4722 O O    . GLU A 1 330 ? 18.018  38.028  45.258  1.000 115.210 0 352 GLU AAA O    1 ? 
ATOM   4723 C CB   . GLU A 1 330 ? 21.050  37.621  45.815  1.000 122.650 0 352 GLU AAA CB   1 ? 
ATOM   4724 C CG   . GLU A 1 330 ? 22.487  37.290  45.446  1.000 127.830 0 352 GLU AAA CG   1 ? 
ATOM   4725 C CD   . GLU A 1 330 ? 22.657  36.507  44.154  1.000 134.740 0 352 GLU AAA CD   1 ? 
ATOM   4726 O OE1  . GLU A 1 330 ? 21.774  35.681  43.844  1.000 139.980 0 352 GLU AAA OE1  1 ? 
ATOM   4727 O OE2  . GLU A 1 330 ? 23.673  36.726  43.459  1.000 142.110 0 352 GLU AAA OE2  1 ? 
ATOM   4728 H H    . GLU A 1 330 ? 21.611  40.155  45.104  1.000 111.100 0 352 GLU AAA H    1 c 
ATOM   4729 H HA   . GLU A 1 330 ? 20.170  37.902  43.954  1.000 116.300 0 352 GLU AAA HA   1 c 
ATOM   4730 H HB2  . GLU A 1 330 ? 21.050  38.119  46.659  1.000 122.650 0 352 GLU AAA HB2  1 c 
ATOM   4731 H HB3  . GLU A 1 330 ? 20.561  36.783  45.950  1.000 122.650 0 352 GLU AAA HB3  1 c 
ATOM   4732 H HG2  . GLU A 1 330 ? 22.995  38.125  45.366  1.000 127.830 0 352 GLU AAA HG2  1 c 
ATOM   4733 H HG3  . GLU A 1 330 ? 22.890  36.770  46.174  1.000 127.830 0 352 GLU AAA HG3  1 c 
ATOM   4734 N N    . VAL A 1 331 ? 18.823  40.120  45.734  1.000 115.910 0 353 VAL AAA N    1 ? 
ATOM   4735 C CA   . VAL A 1 331 ? 17.545  40.681  46.250  1.000 114.390 0 353 VAL AAA CA   1 ? 
ATOM   4736 C C    . VAL A 1 331 ? 16.468  40.428  45.197  1.000 118.210 0 353 VAL AAA C    1 ? 
ATOM   4737 O O    . VAL A 1 331 ? 16.690  40.786  44.034  1.000 116.700 0 353 VAL AAA O    1 ? 
ATOM   4738 C CB   . VAL A 1 331 ? 17.713  42.182  46.523  1.000 111.800 0 353 VAL AAA CB   1 ? 
ATOM   4739 C CG1  . VAL A 1 331 ? 16.415  42.938  46.326  1.000 117.580 0 353 VAL AAA CG1  1 ? 
ATOM   4740 C CG2  . VAL A 1 331 ? 18.288  42.432  47.903  1.000 108.910 0 353 VAL AAA CG2  1 ? 
ATOM   4741 H H    . VAL A 1 331 ? 19.644  40.707  45.710  1.000 115.910 0 353 VAL AAA H    1 c 
ATOM   4742 H HA   . VAL A 1 331 ? 17.308  40.206  47.067  1.000 114.390 0 353 VAL AAA HA   1 c 
ATOM   4743 H HB   . VAL A 1 331 ? 18.358  42.530  45.859  1.000 111.800 0 353 VAL AAA HB   1 c 
ATOM   4744 H HG11 . VAL A 1 331 ? 16.110  42.826  45.409  1.000 117.580 0 353 VAL AAA HG11 1 c 
ATOM   4745 H HG12 . VAL A 1 331 ? 16.559  43.883  46.507  1.000 117.580 0 353 VAL AAA HG12 1 c 
ATOM   4746 H HG13 . VAL A 1 331 ? 15.741  42.590  46.935  1.000 117.580 0 353 VAL AAA HG13 1 c 
ATOM   4747 H HG21 . VAL A 1 331 ? 17.691  42.060  48.576  1.000 108.910 0 353 VAL AAA HG21 1 c 
ATOM   4748 H HG22 . VAL A 1 331 ? 18.383  43.389  48.047  1.000 108.910 0 353 VAL AAA HG22 1 c 
ATOM   4749 H HG23 . VAL A 1 331 ? 19.160  42.006  47.974  1.000 108.910 0 353 VAL AAA HG23 1 c 
ATOM   4750 N N    . ARG A 1 332 ? 15.324  39.885  45.612  1.000 117.430 0 354 ARG AAA N    1 ? 
ATOM   4751 C CA   . ARG A 1 332 ? 14.234  39.535  44.655  1.000 116.210 0 354 ARG AAA CA   1 ? 
ATOM   4752 C C    . ARG A 1 332 ? 13.468  40.793  44.217  1.000 115.370 0 354 ARG AAA C    1 ? 
ATOM   4753 O O    . ARG A 1 332 ? 13.257  40.947  42.991  1.000 108.410 0 354 ARG AAA O    1 ? 
ATOM   4754 C CB   . ARG A 1 332 ? 13.269  38.508  45.259  1.000 120.690 0 354 ARG AAA CB   1 ? 
ATOM   4755 C CG   . ARG A 1 332 ? 13.842  37.101  45.371  1.000 124.560 0 354 ARG AAA CG   1 ? 
ATOM   4756 C CD   . ARG A 1 332 ? 12.904  36.009  44.873  1.000 126.560 0 354 ARG AAA CD   1 ? 
ATOM   4757 N NE   . ARG A 1 332 ? 11.562  36.071  45.442  1.000 130.790 0 354 ARG AAA NE   1 ? 
ATOM   4758 C CZ   . ARG A 1 332 ? 11.239  35.741  46.694  1.000 144.510 0 354 ARG AAA CZ   1 ? 
ATOM   4759 N NH1  . ARG A 1 332 ? 12.163  35.326  47.548  1.000 152.240 0 354 ARG AAA NH1  1 ? 
ATOM   4760 N NH2  . ARG A 1 332 ? 9.983   35.838  47.097  1.000 145.850 0 354 ARG AAA NH2  1 ? 
ATOM   4761 H H    . ARG A 1 332 ? 15.191  39.706  46.597  1.000 117.430 0 354 ARG AAA H    1 c 
ATOM   4762 H HA   . ARG A 1 332 ? 14.640  39.130  43.854  1.000 116.210 0 354 ARG AAA HA   1 c 
ATOM   4763 H HB2  . ARG A 1 332 ? 13.008  38.813  46.153  1.000 120.690 0 354 ARG AAA HB2  1 c 
ATOM   4764 H HB3  . ARG A 1 332 ? 12.462  38.475  44.704  1.000 120.690 0 354 ARG AAA HB3  1 c 
ATOM   4765 H HG2  . ARG A 1 332 ? 14.674  37.048  44.853  1.000 124.560 0 354 ARG AAA HG2  1 c 
ATOM   4766 H HG3  . ARG A 1 332 ? 14.058  36.913  46.309  1.000 124.560 0 354 ARG AAA HG3  1 c 
ATOM   4767 H HD2  . ARG A 1 332 ? 12.827  36.070  43.897  1.000 126.560 0 354 ARG AAA HD2  1 c 
ATOM   4768 H HD3  . ARG A 1 332 ? 13.288  35.132  45.086  1.000 126.560 0 354 ARG AAA HD3  1 c 
ATOM   4769 H HE   . ARG A 1 332 ? 10.913  36.345  44.928  1.000 130.790 0 354 ARG AAA HE   1 c 
ATOM   4770 H HH11 . ARG A 1 332 ? 13.001  35.266  47.290  1.000 152.240 0 354 ARG AAA HH11 1 c 
ATOM   4771 H HH12 . ARG A 1 332 ? 11.935  35.112  48.369  1.000 152.240 0 354 ARG AAA HH12 1 c 
ATOM   4772 H HH21 . ARG A 1 332 ? 9.363   36.120  46.538  1.000 145.850 0 354 ARG AAA HH21 1 c 
ATOM   4773 H HH22 . ARG A 1 332 ? 9.770   35.620  47.923  1.000 145.850 0 354 ARG AAA HH22 1 c 
ATOM   4774 N N    . ALA A 1 333 ? 13.060  41.650  45.155  1.000 116.450 0 355 ALA AAA N    1 ? 
ATOM   4775 C CA   . ALA A 1 333 ? 12.340  42.886  44.769  1.000 111.630 0 355 ALA AAA CA   1 ? 
ATOM   4776 C C    . ALA A 1 333 ? 12.440  43.918  45.887  1.000 105.230 0 355 ALA AAA C    1 ? 
ATOM   4777 O O    . ALA A 1 333 ? 12.911  43.563  46.969  1.000 103.480 0 355 ALA AAA O    1 ? 
ATOM   4778 C CB   . ALA A 1 333 ? 10.903  42.586  44.449  1.000 117.920 0 355 ALA AAA CB   1 ? 
ATOM   4779 H H    . ALA A 1 333 ? 13.236  41.468  46.133  1.000 116.450 0 355 ALA AAA H    1 c 
ATOM   4780 H HA   . ALA A 1 333 ? 12.768  43.259  43.963  1.000 111.630 0 355 ALA AAA HA   1 c 
ATOM   4781 H HB1  . ALA A 1 333 ? 10.448  43.406  44.199  1.000 117.920 0 355 ALA AAA HB1  1 c 
ATOM   4782 H HB2  . ALA A 1 333 ? 10.859  41.956  43.713  1.000 117.920 0 355 ALA AAA HB2  1 c 
ATOM   4783 H HB3  . ALA A 1 333 ? 10.469  42.201  45.229  1.000 117.920 0 355 ALA AAA HB3  1 c 
ATOM   4784 N N    . VAL A 1 334 ? 11.991  45.145  45.621  1.000 99.030  0 356 VAL AAA N    1 ? 
ATOM   4785 C CA   . VAL A 1 334 ? 12.050  46.219  46.650  1.000 97.290  0 356 VAL AAA CA   1 ? 
ATOM   4786 C C    . VAL A 1 334 ? 11.181  45.767  47.812  1.000 99.830  0 356 VAL AAA C    1 ? 
ATOM   4787 O O    . VAL A 1 334 ? 10.069  45.318  47.555  1.000 113.680 0 356 VAL AAA O    1 ? 
ATOM   4788 C CB   . VAL A 1 334 ? 11.507  47.540  46.093  1.000 93.910  0 356 VAL AAA CB   1 ? 
ATOM   4789 C CG1  . VAL A 1 334 ? 11.410  48.586  47.182  1.000 92.390  0 356 VAL AAA CG1  1 ? 
ATOM   4790 C CG2  . VAL A 1 334 ? 12.351  48.042  44.940  1.000 96.440  0 356 VAL AAA CG2  1 ? 
ATOM   4791 H H    . VAL A 1 334 ? 11.605  45.355  44.712  1.000 99.030  0 356 VAL AAA H    1 c 
ATOM   4792 H HA   . VAL A 1 334 ? 12.972  46.306  46.951  1.000 97.290  0 356 VAL AAA HA   1 c 
ATOM   4793 H HB   . VAL A 1 334 ? 10.598  47.361  45.746  1.000 93.910  0 356 VAL AAA HB   1 c 
ATOM   4794 H HG11 . VAL A 1 334 ? 10.811  48.272  47.882  1.000 92.390  0 356 VAL AAA HG11 1 c 
ATOM   4795 H HG12 . VAL A 1 334 ? 11.064  49.414  46.807  1.000 92.390  0 356 VAL AAA HG12 1 c 
ATOM   4796 H HG13 . VAL A 1 334 ? 12.293  48.745  47.559  1.000 92.390  0 356 VAL AAA HG13 1 c 
ATOM   4797 H HG21 . VAL A 1 334 ? 13.264  48.187  45.244  1.000 96.440  0 356 VAL AAA HG21 1 c 
ATOM   4798 H HG22 . VAL A 1 334 ? 11.983  48.879  44.608  1.000 96.440  0 356 VAL AAA HG22 1 c 
ATOM   4799 H HG23 . VAL A 1 334 ? 12.350  47.382  44.225  1.000 96.440  0 356 VAL AAA HG23 1 c 
ATOM   4800 N N    . THR A 1 335 ? 11.663  45.931  49.039  1.000 102.390 0 357 THR AAA N    1 ? 
ATOM   4801 C CA   . THR A 1 335 ? 10.891  45.503  50.229  1.000 104.580 0 357 THR AAA CA   1 ? 
ATOM   4802 C C    . THR A 1 335 ? 11.010  46.567  51.313  1.000 107.140 0 357 THR AAA C    1 ? 
ATOM   4803 O O    . THR A 1 335 ? 11.791  47.503  51.144  1.000 96.080  0 357 THR AAA O    1 ? 
ATOM   4804 C CB   . THR A 1 335 ? 11.415  44.199  50.832  1.000 107.640 0 357 THR AAA CB   1 ? 
ATOM   4805 O OG1  . THR A 1 335 ? 12.692  44.498  51.386  1.000 110.000 0 357 THR AAA OG1  1 ? 
ATOM   4806 C CG2  . THR A 1 335 ? 11.539  43.069  49.838  1.000 110.320 0 357 THR AAA CG2  1 ? 
ATOM   4807 H H    . THR A 1 335 ? 12.571  46.354  49.167  1.000 102.390 0 357 THR AAA H    1 c 
ATOM   4808 H HA   . THR A 1 335 ? 9.945   45.424  49.966  1.000 104.580 0 357 THR AAA HA   1 c 
ATOM   4809 H HB   . THR A 1 335 ? 10.794  43.916  51.545  1.000 107.640 0 357 THR AAA HB   1 c 
ATOM   4810 H HG1  . THR A 1 335 ? 13.022  43.798  51.734  0.000 110.000 0 357 THR AAA HG1  1 c 
ATOM   4811 H HG21 . THR A 1 335 ? 10.665  42.875  49.454  1.000 110.320 0 357 THR AAA HG21 1 c 
ATOM   4812 H HG22 . THR A 1 335 ? 11.876  42.274  50.288  1.000 110.320 0 357 THR AAA HG22 1 c 
ATOM   4813 H HG23 . THR A 1 335 ? 12.155  43.325  49.129  1.000 110.320 0 357 THR AAA HG23 1 c 
ATOM   4814 N N    . SER A 1 336 ? 10.256  46.401  52.398  1.000 118.740 0 358 SER AAA N    1 ? 
ATOM   4815 C CA   . SER A 1 336 ? 10.292  47.338  53.547  1.000 122.390 0 358 SER AAA CA   1 ? 
ATOM   4816 C C    . SER A 1 336 ? 11.703  47.355  54.141  1.000 120.340 0 358 SER AAA C    1 ? 
ATOM   4817 O O    . SER A 1 336 ? 12.194  48.433  54.478  1.000 119.280 0 358 SER AAA O    1 ? 
ATOM   4818 C CB   . SER A 1 336 ? 9.279   46.924  54.574  1.000 128.810 0 358 SER AAA CB   1 ? 
ATOM   4819 O OG   . SER A 1 336 ? 9.344   45.528  54.816  1.000 131.820 0 358 SER AAA OG   1 ? 
ATOM   4820 H H    . SER A 1 336 ? 9.638   45.603  52.432  1.000 118.740 0 358 SER AAA H    1 c 
ATOM   4821 H HA   . SER A 1 336 ? 10.081  48.249  53.208  1.000 122.390 0 358 SER AAA HA   1 c 
ATOM   4822 H HB2  . SER A 1 336 ? 9.450   47.409  55.413  1.000 128.810 0 358 SER AAA HB2  1 c 
ATOM   4823 H HB3  . SER A 1 336 ? 8.378   47.158  54.255  1.000 128.810 0 358 SER AAA HB3  1 c 
ATOM   4824 H HG   . SER A 1 336 ? 8.762   45.328  55.397  0.000 131.820 0 358 SER AAA HG   1 c 
ATOM   4825 N N    . ALA A 1 337 ? 12.355  46.200  54.220  1.000 116.660 0 359 ALA AAA N    1 ? 
ATOM   4826 C CA   . ALA A 1 337 ? 13.719  46.156  54.779  1.000 116.380 0 359 ALA AAA CA   1 ? 
ATOM   4827 C C    . ALA A 1 337 ? 14.662  47.030  53.947  1.000 114.710 0 359 ALA AAA C    1 ? 
ATOM   4828 O O    . ALA A 1 337 ? 15.464  47.740  54.549  1.000 120.020 0 359 ALA AAA O    1 ? 
ATOM   4829 C CB   . ALA A 1 337 ? 14.189  44.728  54.788  1.000 115.310 0 359 ALA AAA CB   1 ? 
ATOM   4830 H H    . ALA A 1 337 ? 11.926  45.343  53.900  1.000 116.660 0 359 ALA AAA H    1 c 
ATOM   4831 H HA   . ALA A 1 337 ? 13.693  46.516  55.696  1.000 116.380 0 359 ALA AAA HA   1 c 
ATOM   4832 H HB1  . ALA A 1 337 ? 15.086  44.684  55.154  1.000 115.310 0 359 ALA AAA HB1  1 c 
ATOM   4833 H HB2  . ALA A 1 337 ? 13.592  44.193  55.334  1.000 115.310 0 359 ALA AAA HB2  1 c 
ATOM   4834 H HB3  . ALA A 1 337 ? 14.193  44.381  53.880  1.000 115.310 0 359 ALA AAA HB3  1 c 
ATOM   4835 N N    . ASN A 1 338 ? 14.550  47.012  52.620  1.000 109.500 0 360 ASN AAA N    1 ? 
ATOM   4836 C CA   . ASN A 1 338 ? 15.519  47.764  51.781  1.000 107.100 0 360 ASN AAA CA   1 ? 
ATOM   4837 C C    . ASN A 1 338 ? 14.897  48.930  51.008  1.000 111.520 0 360 ASN AAA C    1 ? 
ATOM   4838 O O    . ASN A 1 338 ? 15.556  49.404  50.088  1.000 114.060 0 360 ASN AAA O    1 ? 
ATOM   4839 C CB   . ASN A 1 338 ? 16.152  46.827  50.761  1.000 104.240 0 360 ASN AAA CB   1 ? 
ATOM   4840 C CG   . ASN A 1 338 ? 15.094  46.148  49.928  1.000 105.720 0 360 ASN AAA CG   1 ? 
ATOM   4841 O OD1  . ASN A 1 338 ? 14.191  46.804  49.427  1.000 110.300 0 360 ASN AAA OD1  1 ? 
ATOM   4842 N ND2  . ASN A 1 338 ? 15.180  44.837  49.801  1.000 100.440 0 360 ASN AAA ND2  1 ? 
ATOM   4843 H H    . ASN A 1 338 ? 13.810  46.491  52.171  1.000 109.500 0 360 ASN AAA H    1 c 
ATOM   4844 H HA   . ASN A 1 338 ? 16.207  48.153  52.370  1.000 107.100 0 360 ASN AAA HA   1 c 
ATOM   4845 H HB2  . ASN A 1 338 ? 16.754  47.343  50.187  1.000 104.240 0 360 ASN AAA HB2  1 c 
ATOM   4846 H HB3  . ASN A 1 338 ? 16.689  46.159  51.234  1.000 104.240 0 360 ASN AAA HB3  1 c 
ATOM   4847 H HD21 . ASN A 1 338 ? 14.580  44.399  49.321  1.000 100.440 0 360 ASN AAA HD21 1 c 
ATOM   4848 H HD22 . ASN A 1 338 ? 15.837  44.396  50.195  1.000 100.440 0 360 ASN AAA HD22 1 c 
ATOM   4849 N N    . ILE A 1 339 ? 13.687  49.379  51.325  1.000 116.560 0 361 ILE AAA N    1 ? 
ATOM   4850 C CA   . ILE A 1 339 ? 13.120  50.509  50.523  1.000 126.700 0 361 ILE AAA CA   1 ? 
ATOM   4851 C C    . ILE A 1 339 ? 13.871  51.824  50.764  1.000 127.720 0 361 ILE AAA C    1 ? 
ATOM   4852 O O    . ILE A 1 339 ? 13.864  52.670  49.865  1.000 127.480 0 361 ILE AAA O    1 ? 
ATOM   4853 C CB   . ILE A 1 339 ? 11.610  50.688  50.747  1.000 130.560 0 361 ILE AAA CB   1 ? 
ATOM   4854 C CG1  . ILE A 1 339 ? 11.139  52.054  50.248  1.000 133.920 0 361 ILE AAA CG1  1 ? 
ATOM   4855 C CG2  . ILE A 1 339 ? 11.263  50.493  52.205  1.000 126.010 0 361 ILE AAA CG2  1 ? 
ATOM   4856 C CD1  . ILE A 1 339 ? 11.412  52.301  48.790  1.000 133.810 0 361 ILE AAA CD1  1 ? 
ATOM   4857 H H    . ILE A 1 339 ? 13.142  48.989  52.080  1.000 116.560 0 361 ILE AAA H    1 c 
ATOM   4858 H HA   . ILE A 1 339 ? 13.219  50.295  49.578  1.000 126.700 0 361 ILE AAA HA   1 c 
ATOM   4859 H HB   . ILE A 1 339 ? 11.148  49.982  50.231  1.000 130.560 0 361 ILE AAA HB   1 c 
ATOM   4860 H HG12 . ILE A 1 339 ? 10.173  52.130  50.404  1.000 133.920 0 361 ILE AAA HG12 1 c 
ATOM   4861 H HG13 . ILE A 1 339 ? 11.585  52.752  50.774  1.000 133.920 0 361 ILE AAA HG13 1 c 
ATOM   4862 H HG21 . ILE A 1 339 ? 11.516  49.596  52.484  1.000 126.010 0 361 ILE AAA HG21 1 c 
ATOM   4863 H HG22 . ILE A 1 339 ? 10.305  50.606  52.331  1.000 126.010 0 361 ILE AAA HG22 1 c 
ATOM   4864 H HG23 . ILE A 1 339 ? 11.740  51.146  52.745  1.000 126.010 0 361 ILE AAA HG23 1 c 
ATOM   4865 H HD11 . ILE A 1 339 ? 12.369  52.251  48.625  1.000 133.810 0 361 ILE AAA HD11 1 c 
ATOM   4866 H HD12 . ILE A 1 339 ? 11.088  53.184  48.543  1.000 133.810 0 361 ILE AAA HD12 1 c 
ATOM   4867 H HD13 . ILE A 1 339 ? 10.956  51.628  48.255  1.000 133.810 0 361 ILE AAA HD13 1 c 
ATOM   4868 N N    . GLN A 1 340 ? 14.461  52.003  51.945  1.000 126.830 0 362 GLN AAA N    1 ? 
ATOM   4869 C CA   . GLN A 1 340 ? 15.096  53.286  52.356  1.000 121.220 0 362 GLN AAA CA   1 ? 
ATOM   4870 C C    . GLN A 1 340 ? 16.277  53.707  51.474  1.000 108.260 0 362 GLN AAA C    1 ? 
ATOM   4871 O O    . GLN A 1 340 ? 16.503  54.913  51.354  1.000 96.660  0 362 GLN AAA O    1 ? 
ATOM   4872 C CB   . GLN A 1 340 ? 15.507  53.237  53.826  1.000 123.420 0 362 GLN AAA CB   1 ? 
ATOM   4873 C CG   . GLN A 1 340 ? 15.581  54.614  54.458  1.000 129.510 0 362 GLN AAA CG   1 ? 
ATOM   4874 C CD   . GLN A 1 340 ? 14.328  55.396  54.161  1.000 129.630 0 362 GLN AAA CD   1 ? 
ATOM   4875 O OE1  . GLN A 1 340 ? 13.338  54.855  53.680  1.000 127.510 0 362 GLN AAA OE1  1 ? 
ATOM   4876 N NE2  . GLN A 1 340 ? 14.365  56.686  54.447  1.000 127.470 0 362 GLN AAA NE2  1 ? 
ATOM   4877 H H    . GLN A 1 340 ? 14.471  51.221  52.585  1.000 126.830 0 362 GLN AAA H    1 c 
ATOM   4878 H HA   . GLN A 1 340 ? 14.424  54.003  52.286  1.000 121.220 0 362 GLN AAA HA   1 c 
ATOM   4879 H HB2  . GLN A 1 340 ? 14.859  52.686  54.313  1.000 123.420 0 362 GLN AAA HB2  1 c 
ATOM   4880 H HB3  . GLN A 1 340 ? 16.381  52.798  53.891  1.000 123.420 0 362 GLN AAA HB3  1 c 
ATOM   4881 H HG2  . GLN A 1 340 ? 15.695  54.518  55.427  1.000 129.510 0 362 GLN AAA HG2  1 c 
ATOM   4882 H HG3  . GLN A 1 340 ? 16.364  55.088  54.106  1.000 129.510 0 362 GLN AAA HG3  1 c 
ATOM   4883 H HE21 . GLN A 1 340 ? 13.658  57.193  54.293  1.000 127.470 0 362 GLN AAA HE21 1 c 
ATOM   4884 H HE22 . GLN A 1 340 ? 15.097  57.042  54.792  1.000 127.470 0 362 GLN AAA HE22 1 c 
ATOM   4885 N N    . GLU A 1 341 ? 16.971  52.766  50.839  1.000 96.180  0 363 GLU AAA N    1 ? 
ATOM   4886 C CA   . GLU A 1 341 ? 18.200  53.067  50.059  1.000 89.690  0 363 GLU AAA CA   1 ? 
ATOM   4887 C C    . GLU A 1 341 ? 17.969  54.042  48.901  1.000 87.320  0 363 GLU AAA C    1 ? 
ATOM   4888 O O    . GLU A 1 341 ? 18.943  54.667  48.488  1.000 87.750  0 363 GLU AAA O    1 ? 
ATOM   4889 C CB   . GLU A 1 341 ? 18.838  51.778  49.553  1.000 87.550  0 363 GLU AAA CB   1 ? 
ATOM   4890 C CG   . GLU A 1 341 ? 18.970  50.725  50.629  1.000 88.690  0 363 GLU AAA CG   1 ? 
ATOM   4891 C CD   . GLU A 1 341 ? 19.844  49.552  50.237  1.000 89.390  0 363 GLU AAA CD   1 ? 
ATOM   4892 O OE1  . GLU A 1 341 ? 20.481  49.628  49.182  1.000 86.840  0 363 GLU AAA OE1  1 ? 
ATOM   4893 O OE2  . GLU A 1 341 ? 19.885  48.574  50.989  1.000 86.510  0 363 GLU AAA OE2  1 ? 
ATOM   4894 H H    . GLU A 1 341 ? 16.644  51.812  50.894  1.000 96.180  0 363 GLU AAA H    1 c 
ATOM   4895 H HA   . GLU A 1 341 ? 18.855  53.491  50.660  1.000 89.690  0 363 GLU AAA HA   1 c 
ATOM   4896 H HB2  . GLU A 1 341 ? 18.289  51.424  48.822  1.000 87.550  0 363 GLU AAA HB2  1 c 
ATOM   4897 H HB3  . GLU A 1 341 ? 19.727  51.988  49.198  1.000 87.550  0 363 GLU AAA HB3  1 c 
ATOM   4898 H HG2  . GLU A 1 341 ? 19.342  51.140  51.436  1.000 88.690  0 363 GLU AAA HG2  1 c 
ATOM   4899 H HG3  . GLU A 1 341 ? 18.077  50.390  50.857  1.000 88.690  0 363 GLU AAA HG3  1 c 
ATOM   4900 N N    . PHE A 1 342 ? 16.778  54.095  48.316  1.000 85.360  0 364 PHE AAA N    1 ? 
ATOM   4901 C CA   . PHE A 1 342 ? 16.558  54.997  47.160  1.000 85.630  0 364 PHE AAA CA   1 ? 
ATOM   4902 C C    . PHE A 1 342 ? 16.356  56.451  47.582  1.000 84.290  0 364 PHE AAA C    1 ? 
ATOM   4903 O O    . PHE A 1 342 ? 16.179  57.264  46.665  1.000 81.480  0 364 PHE AAA O    1 ? 
ATOM   4904 C CB   . PHE A 1 342 ? 15.462  54.406  46.285  1.000 85.120  0 364 PHE AAA CB   1 ? 
ATOM   4905 C CG   . PHE A 1 342 ? 15.721  52.939  46.106  1.000 82.390  0 364 PHE AAA CG   1 ? 
ATOM   4906 C CD1  . PHE A 1 342 ? 16.374  52.473  44.984  1.000 79.720  0 364 PHE AAA CD1  1 ? 
ATOM   4907 C CD2  . PHE A 1 342 ? 15.417  52.050  47.117  1.000 79.480  0 364 PHE AAA CD2  1 ? 
ATOM   4908 C CE1  . PHE A 1 342 ? 16.654  51.127  44.847  1.000 84.750  0 364 PHE AAA CE1  1 ? 
ATOM   4909 C CE2  . PHE A 1 342 ? 15.694  50.704  46.979  1.000 80.990  0 364 PHE AAA CE2  1 ? 
ATOM   4910 C CZ   . PHE A 1 342 ? 16.312  50.247  45.843  1.000 86.240  0 364 PHE AAA CZ   1 ? 
ATOM   4911 H H    . PHE A 1 342 ? 16.013  53.526  48.649  1.000 85.360  0 364 PHE AAA H    1 c 
ATOM   4912 H HA   . PHE A 1 342 ? 17.363  54.973  46.582  1.000 85.630  0 364 PHE AAA HA   1 c 
ATOM   4913 H HB2  . PHE A 1 342 ? 14.598  54.574  46.715  1.000 85.120  0 364 PHE AAA HB2  1 c 
ATOM   4914 H HB3  . PHE A 1 342 ? 15.458  54.883  45.429  1.000 85.120  0 364 PHE AAA HB3  1 c 
ATOM   4915 H HD1  . PHE A 1 342 ? 16.660  53.084  44.324  1.000 79.720  0 364 PHE AAA HD1  1 c 
ATOM   4916 H HD2  . PHE A 1 342 ? 15.016  52.367  47.910  1.000 79.480  0 364 PHE AAA HD2  1 c 
ATOM   4917 H HE1  . PHE A 1 342 ? 17.101  50.817  44.076  1.000 84.750  0 364 PHE AAA HE1  1 c 
ATOM   4918 H HE2  . PHE A 1 342 ? 15.459  50.097  47.663  1.000 80.990  0 364 PHE AAA HE2  1 c 
ATOM   4919 H HZ   . PHE A 1 342 ? 16.504  49.328  45.747  1.000 86.240  0 364 PHE AAA HZ   1 c 
ATOM   4920 N N    . ALA A 1 343 ? 16.371  56.733  48.890  1.000 82.720  0 365 ALA AAA N    1 ? 
ATOM   4921 C CA   . ALA A 1 343 ? 16.268  58.104  49.437  1.000 83.620  0 365 ALA AAA CA   1 ? 
ATOM   4922 C C    . ALA A 1 343 ? 17.170  59.032  48.612  1.000 84.380  0 365 ALA AAA C    1 ? 
ATOM   4923 O O    . ALA A 1 343 ? 18.384  58.766  48.549  1.000 90.460  0 365 ALA AAA O    1 ? 
ATOM   4924 C CB   . ALA A 1 343 ? 16.638  58.094  50.899  1.000 83.030  0 365 ALA AAA CB   1 ? 
ATOM   4925 H H    . ALA A 1 343 ? 16.458  55.954  49.527  1.000 82.720  0 365 ALA AAA H    1 c 
ATOM   4926 H HA   . ALA A 1 343 ? 15.333  58.406  49.351  1.000 83.620  0 365 ALA AAA HA   1 c 
ATOM   4927 H HB1  . ALA A 1 343 ? 16.571  58.993  51.257  1.000 83.030  0 365 ALA AAA HB1  1 c 
ATOM   4928 H HB2  . ALA A 1 343 ? 16.034  57.509  51.383  1.000 83.030  0 365 ALA AAA HB2  1 c 
ATOM   4929 H HB3  . ALA A 1 343 ? 17.550  57.773  51.001  1.000 83.030  0 365 ALA AAA HB3  1 c 
ATOM   4930 N N    . GLY A 1 344 ? 16.557  60.054  48.017  1.000 82.670  0 366 GLY AAA N    1 ? 
ATOM   4931 C CA   . GLY A 1 344 ? 17.248  61.107  47.255  1.000 84.100  0 366 GLY AAA CA   1 ? 
ATOM   4932 C C    . GLY A 1 344 ? 17.791  60.639  45.927  1.000 86.920  0 366 GLY AAA C    1 ? 
ATOM   4933 O O    . GLY A 1 344 ? 18.238  61.493  45.159  1.000 91.860  0 366 GLY AAA O    1 ? 
ATOM   4934 H H    . GLY A 1 344 ? 15.552  60.090  48.107  1.000 82.670  0 366 GLY AAA H    1 c 
ATOM   4935 H HA2  . GLY A 1 344 ? 16.618  61.852  47.089  1.000 84.100  0 366 GLY AAA HA2  1 c 
ATOM   4936 H HA3  . GLY A 1 344 ? 18.001  61.455  47.795  1.000 84.100  0 366 GLY AAA HA3  1 c 
ATOM   4937 N N    . CYS A 1 345 ? 17.731  59.341  45.643  1.000 88.290  0 367 CYS AAA N    1 ? 
ATOM   4938 C CA   . CYS A 1 345 ? 18.309  58.873  44.362  1.000 90.400  0 367 CYS AAA CA   1 ? 
ATOM   4939 C C    . CYS A 1 345 ? 17.576  59.543  43.206  1.000 90.900  0 367 CYS AAA C    1 ? 
ATOM   4940 O O    . CYS A 1 345 ? 16.350  59.485  43.185  1.000 90.830  0 367 CYS AAA O    1 ? 
ATOM   4941 C CB   . CYS A 1 345 ? 18.150  57.369  44.255  1.000 95.550  0 367 CYS AAA CB   1 ? 
ATOM   4942 S SG   . CYS A 1 345 ? 19.131  56.509  45.503  1.000 101.710 0 367 CYS AAA SG   1 ? 
ATOM   4943 H H    . CYS A 1 345 ? 17.308  58.669  46.267  1.000 88.290  0 367 CYS AAA H    1 c 
ATOM   4944 H HA   . CYS A 1 345 ? 19.255  59.146  44.337  1.000 90.400  0 367 CYS AAA HA   1 c 
ATOM   4945 H HB2  . CYS A 1 345 ? 17.205  57.138  44.365  1.000 95.550  0 367 CYS AAA HB2  1 c 
ATOM   4946 H HB3  . CYS A 1 345 ? 18.429  57.080  43.362  1.000 95.550  0 367 CYS AAA HB3  1 c 
ATOM   4947 N N    . LYS A 1 346 ? 18.326  60.113  42.266  1.000 96.030  0 368 LYS AAA N    1 ? 
ATOM   4948 C CA   . LYS A 1 346 ? 17.733  60.794  41.090  1.000 101.520 0 368 LYS AAA CA   1 ? 
ATOM   4949 C C    . LYS A 1 346 ? 17.908  59.854  39.906  1.000 99.680  0 368 LYS AAA C    1 ? 
ATOM   4950 O O    . LYS A 1 346 ? 17.366  60.133  38.832  1.000 95.240  0 368 LYS AAA O    1 ? 
ATOM   4951 C CB   . LYS A 1 346 ? 18.457  62.109  40.805  1.000 112.160 0 368 LYS AAA CB   1 ? 
ATOM   4952 C CG   . LYS A 1 346 ? 18.567  63.061  41.985  1.000 121.310 0 368 LYS AAA CG   1 ? 
ATOM   4953 C CD   . LYS A 1 346 ? 19.265  64.352  41.628  1.000 127.320 0 368 LYS AAA CD   1 ? 
ATOM   4954 C CE   . LYS A 1 346 ? 18.777  64.931  40.318  1.000 130.820 0 368 LYS AAA CE   1 ? 
ATOM   4955 N NZ   . LYS A 1 346 ? 19.502  66.172  39.960  1.000 134.550 0 368 LYS AAA NZ   1 ? 
ATOM   4956 H H    . LYS A 1 346 ? 19.331  60.079  42.360  1.000 96.030  0 368 LYS AAA H    1 c 
ATOM   4957 H HA   . LYS A 1 346 ? 16.775  60.941  41.265  1.000 101.520 0 368 LYS AAA HA   1 c 
ATOM   4958 H HB2  . LYS A 1 346 ? 19.360  61.904  40.483  1.000 112.160 0 368 LYS AAA HB2  1 c 
ATOM   4959 H HB3  . LYS A 1 346 ? 17.993  62.568  40.074  1.000 112.160 0 368 LYS AAA HB3  1 c 
ATOM   4960 H HG2  . LYS A 1 346 ? 17.663  63.263  42.309  1.000 121.310 0 368 LYS AAA HG2  1 c 
ATOM   4961 H HG3  . LYS A 1 346 ? 19.065  62.614  42.702  1.000 121.310 0 368 LYS AAA HG3  1 c 
ATOM   4962 H HD2  . LYS A 1 346 ? 19.116  65.005  42.345  1.000 127.320 0 368 LYS AAA HD2  1 c 
ATOM   4963 H HD3  . LYS A 1 346 ? 20.230  64.188  41.568  1.000 127.320 0 368 LYS AAA HD3  1 c 
ATOM   4964 H HE2  . LYS A 1 346 ? 18.899  64.276  39.605  1.000 130.820 0 368 LYS AAA HE2  1 c 
ATOM   4965 H HE3  . LYS A 1 346 ? 17.823  65.129  40.383  1.000 130.820 0 368 LYS AAA HE3  1 c 
ATOM   4966 H HZ1  . LYS A 1 346 ? 19.382  66.795  40.608  1.000 134.550 0 368 LYS AAA HZ1  1 c 
ATOM   4967 H HZ2  . LYS A 1 346 ? 19.190  66.493  39.171  1.000 134.550 0 368 LYS AAA HZ2  1 c 
ATOM   4968 H HZ3  . LYS A 1 346 ? 20.388  65.997  39.878  1.000 134.550 0 368 LYS AAA HZ3  1 c 
ATOM   4969 N N    . LYS A 1 347 ? 18.680  58.796  40.138  1.000 101.880 0 369 LYS AAA N    1 ? 
ATOM   4970 C CA   . LYS A 1 347 ? 18.967  57.731  39.136  1.000 101.980 0 369 LYS AAA CA   1 ? 
ATOM   4971 C C    . LYS A 1 347 ? 19.416  56.461  39.873  1.000 101.920 0 369 LYS AAA C    1 ? 
ATOM   4972 O O    . LYS A 1 347 ? 20.388  56.543  40.660  1.000 96.340  0 369 LYS AAA O    1 ? 
ATOM   4973 C CB   . LYS A 1 347 ? 20.038  58.198  38.141  1.000 98.210  0 369 LYS AAA CB   1 ? 
ATOM   4974 C CG   . LYS A 1 347 ? 20.287  57.270  36.959  1.000 100.680 0 369 LYS AAA CG   1 ? 
ATOM   4975 C CD   . LYS A 1 347 ? 21.651  57.460  36.323  1.000 107.520 0 369 LYS AAA CD   1 ? 
ATOM   4976 C CE   . LYS A 1 347 ? 21.750  56.924  34.909  1.000 108.180 0 369 LYS AAA CE   1 ? 
ATOM   4977 N NZ   . LYS A 1 347 ? 23.151  56.816  34.436  1.000 104.180 0 369 LYS AAA NZ   1 ? 
ATOM   4978 H H    . LYS A 1 347 ? 19.089  58.729  41.059  1.000 101.880 0 369 LYS AAA H    1 c 
ATOM   4979 H HA   . LYS A 1 347 ? 18.138  57.537  38.640  1.000 101.980 0 369 LYS AAA HA   1 c 
ATOM   4980 H HB2  . LYS A 1 347 ? 19.780  59.078  37.796  1.000 98.210  0 369 LYS AAA HB2  1 c 
ATOM   4981 H HB3  . LYS A 1 347 ? 20.882  58.318  38.625  1.000 98.210  0 369 LYS AAA HB3  1 c 
ATOM   4982 H HG2  . LYS A 1 347 ? 20.208  56.342  37.268  1.000 100.680 0 369 LYS AAA HG2  1 c 
ATOM   4983 H HG3  . LYS A 1 347 ? 19.597  57.434  36.282  1.000 100.680 0 369 LYS AAA HG3  1 c 
ATOM   4984 H HD2  . LYS A 1 347 ? 21.867  58.417  36.308  1.000 107.520 0 369 LYS AAA HD2  1 c 
ATOM   4985 H HD3  . LYS A 1 347 ? 22.326  57.009  36.874  1.000 107.520 0 369 LYS AAA HD3  1 c 
ATOM   4986 H HE2  . LYS A 1 347 ? 21.339  56.040  34.865  1.000 108.180 0 369 LYS AAA HE2  1 c 
ATOM   4987 H HE3  . LYS A 1 347 ? 21.262  57.512  34.301  1.000 108.180 0 369 LYS AAA HE3  1 c 
ATOM   4988 H HZ1  . LYS A 1 347 ? 23.544  57.633  34.451  1.000 104.180 0 369 LYS AAA HZ1  1 c 
ATOM   4989 H HZ2  . LYS A 1 347 ? 23.165  56.490  33.590  1.000 104.180 0 369 LYS AAA HZ2  1 c 
ATOM   4990 H HZ3  . LYS A 1 347 ? 23.615  56.254  34.977  1.000 104.180 0 369 LYS AAA HZ3  1 c 
ATOM   4991 N N    . ILE A 1 348 ? 18.724  55.339  39.638  1.000 102.190 0 370 ILE AAA N    1 ? 
ATOM   4992 C CA   . ILE A 1 348 ? 19.075  53.999  40.197  1.000 103.290 0 370 ILE AAA CA   1 ? 
ATOM   4993 C C    . ILE A 1 348 ? 19.827  53.210  39.118  1.000 104.650 0 370 ILE AAA C    1 ? 
ATOM   4994 O O    . ILE A 1 348 ? 19.258  53.035  38.022  1.000 97.010  0 370 ILE AAA O    1 ? 
ATOM   4995 C CB   . ILE A 1 348 ? 17.832  53.227  40.685  1.000 105.530 0 370 ILE AAA CB   1 ? 
ATOM   4996 C CG1  . ILE A 1 348 ? 17.176  53.869  41.909  1.000 104.300 0 370 ILE AAA CG1  1 ? 
ATOM   4997 C CG2  . ILE A 1 348 ? 18.191  51.781  40.972  1.000 107.460 0 370 ILE AAA CG2  1 ? 
ATOM   4998 C CD1  . ILE A 1 348 ? 16.275  55.029  41.595  1.000 110.160 0 370 ILE AAA CD1  1 ? 
ATOM   4999 H H    . ILE A 1 348 ? 17.914  55.427  39.041  1.000 102.190 0 370 ILE AAA H    1 c 
ATOM   5000 H HA   . ILE A 1 348 ? 19.667  54.129  40.959  1.000 103.290 0 370 ILE AAA HA   1 c 
ATOM   5001 H HB   . ILE A 1 348 ? 17.171  53.235  39.949  1.000 105.530 0 370 ILE AAA HB   1 c 
ATOM   5002 H HG12 . ILE A 1 348 ? 16.651  53.186  42.379  1.000 104.300 0 370 ILE AAA HG12 1 c 
ATOM   5003 H HG13 . ILE A 1 348 ? 17.880  54.179  42.517  1.000 104.300 0 370 ILE AAA HG13 1 c 
ATOM   5004 H HG21 . ILE A 1 348 ? 18.525  51.359  40.161  1.000 107.460 0 370 ILE AAA HG21 1 c 
ATOM   5005 H HG22 . ILE A 1 348 ? 17.401  51.302  41.276  1.000 107.460 0 370 ILE AAA HG22 1 c 
ATOM   5006 H HG23 . ILE A 1 348 ? 18.877  51.744  41.661  1.000 107.460 0 370 ILE AAA HG23 1 c 
ATOM   5007 H HD11 . ILE A 1 348 ? 16.786  55.727  41.150  1.000 110.160 0 370 ILE AAA HD11 1 c 
ATOM   5008 H HD12 . ILE A 1 348 ? 15.898  55.381  42.420  1.000 110.160 0 370 ILE AAA HD12 1 c 
ATOM   5009 H HD13 . ILE A 1 348 ? 15.555  54.733  41.011  1.000 110.160 0 370 ILE AAA HD13 1 c 
ATOM   5010 N N    . PHE A 1 349 ? 21.052  52.764  39.434  1.000 107.740 0 371 PHE AAA N    1 ? 
ATOM   5011 C CA   . PHE A 1 349 ? 21.893  51.855  38.609  1.000 98.820  0 371 PHE AAA CA   1 ? 
ATOM   5012 C C    . PHE A 1 349 ? 21.515  50.416  38.964  1.000 96.880  0 371 PHE AAA C    1 ? 
ATOM   5013 O O    . PHE A 1 349 ? 22.116  49.840  39.886  1.000 94.460  0 371 PHE AAA O    1 ? 
ATOM   5014 C CB   . PHE A 1 349 ? 23.385  52.118  38.832  1.000 94.410  0 371 PHE AAA CB   1 ? 
ATOM   5015 C CG   . PHE A 1 349 ? 23.916  53.345  38.138  1.000 89.640  0 371 PHE AAA CG   1 ? 
ATOM   5016 C CD1  . PHE A 1 349 ? 23.569  54.612  38.578  1.000 87.560  0 371 PHE AAA CD1  1 ? 
ATOM   5017 C CD2  . PHE A 1 349 ? 24.763  53.236  37.047  1.000 90.500  0 371 PHE AAA CD2  1 ? 
ATOM   5018 C CE1  . PHE A 1 349 ? 24.054  55.743  37.941  1.000 87.170  0 371 PHE AAA CE1  1 ? 
ATOM   5019 C CE2  . PHE A 1 349 ? 25.245  54.368  36.410  1.000 89.450  0 371 PHE AAA CE2  1 ? 
ATOM   5020 C CZ   . PHE A 1 349 ? 24.888  55.620  36.857  1.000 87.940  0 371 PHE AAA CZ   1 ? 
ATOM   5021 H H    . PHE A 1 349 ? 21.407  53.094  40.320  1.000 107.740 0 371 PHE AAA H    1 c 
ATOM   5022 H HA   . PHE A 1 349 ? 21.691  52.018  37.653  1.000 98.820  0 371 PHE AAA HA   1 c 
ATOM   5023 H HB2  . PHE A 1 349 ? 23.544  52.203  39.795  1.000 94.410  0 371 PHE AAA HB2  1 c 
ATOM   5024 H HB3  . PHE A 1 349 ? 23.887  51.335  38.523  1.000 94.410  0 371 PHE AAA HB3  1 c 
ATOM   5025 H HD1  . PHE A 1 349 ? 22.994  54.706  39.320  1.000 87.560  0 371 PHE AAA HD1  1 c 
ATOM   5026 H HD2  . PHE A 1 349 ? 25.013  52.380  36.736  1.000 90.500  0 371 PHE AAA HD2  1 c 
ATOM   5027 H HE1  . PHE A 1 349 ? 23.808  56.599  38.253  1.000 87.170  0 371 PHE AAA HE1  1 c 
ATOM   5028 H HE2  . PHE A 1 349 ? 25.818  54.280  35.665  1.000 89.450  0 371 PHE AAA HE2  1 c 
ATOM   5029 H HZ   . PHE A 1 349 ? 25.217  56.392  36.425  1.000 87.940  0 371 PHE AAA HZ   1 c 
ATOM   5030 N N    . GLY A 1 350 ? 20.511  49.884  38.267  1.000 98.160  0 372 GLY AAA N    1 ? 
ATOM   5031 C CA   . GLY A 1 350 ? 19.925  48.555  38.518  1.000 96.150  0 372 GLY AAA CA   1 ? 
ATOM   5032 C C    . GLY A 1 350 ? 18.467  48.517  38.103  1.000 96.310  0 372 GLY AAA C    1 ? 
ATOM   5033 O O    . GLY A 1 350 ? 18.014  49.458  37.415  1.000 89.910  0 372 GLY AAA O    1 ? 
ATOM   5034 H H    . GLY A 1 350 ? 20.142  50.451  37.518  1.000 98.160  0 372 GLY AAA H    1 c 
ATOM   5035 H HA2  . GLY A 1 350 ? 20.436  47.875  38.011  1.000 96.150  0 372 GLY AAA HA2  1 c 
ATOM   5036 H HA3  . GLY A 1 350 ? 20.005  48.343  39.482  1.000 96.150  0 372 GLY AAA HA3  1 c 
ATOM   5037 N N    . SER A 1 351 ? 17.757  47.464  38.503  1.000 101.190 0 373 SER AAA N    1 ? 
ATOM   5038 C CA   . SER A 1 351 ? 16.331  47.236  38.161  1.000 106.680 0 373 SER AAA CA   1 ? 
ATOM   5039 C C    . SER A 1 351 ? 15.457  47.446  39.402  1.000 106.300 0 373 SER AAA C    1 ? 
ATOM   5040 O O    . SER A 1 351 ? 15.932  47.171  40.531  1.000 92.510  0 373 SER AAA O    1 ? 
ATOM   5041 C CB   . SER A 1 351 ? 16.131  45.868  37.562  1.000 110.660 0 373 SER AAA CB   1 ? 
ATOM   5042 O OG   . SER A 1 351 ? 16.799  45.761  36.313  1.000 110.310 0 373 SER AAA OG   1 ? 
ATOM   5043 H H    . SER A 1 351 ? 18.240  46.787  39.076  1.000 101.190 0 373 SER AAA H    1 c 
ATOM   5044 H HA   . SER A 1 351 ? 16.067  47.908  37.477  1.000 106.680 0 373 SER AAA HA   1 c 
ATOM   5045 H HB2  . SER A 1 351 ? 16.482  45.188  38.180  1.000 110.660 0 373 SER AAA HB2  1 c 
ATOM   5046 H HB3  . SER A 1 351 ? 15.169  45.707  37.433  1.000 110.660 0 373 SER AAA HB3  1 c 
ATOM   5047 H HG   . SER A 1 351 ? 16.668  44.984  36.004  0.000 110.310 0 373 SER AAA HG   1 c 
ATOM   5048 N N    . LEU A 1 352 ? 14.234  47.939  39.184  1.000 107.110 0 374 LEU AAA N    1 ? 
ATOM   5049 C CA   . LEU A 1 352 ? 13.182  48.086  40.222  1.000 104.220 0 374 LEU AAA CA   1 ? 
ATOM   5050 C C    . LEU A 1 352 ? 12.041  47.115  39.899  1.000 94.860  0 374 LEU AAA C    1 ? 
ATOM   5051 O O    . LEU A 1 352 ? 11.384  47.280  38.850  1.000 80.760  0 374 LEU AAA O    1 ? 
ATOM   5052 C CB   . LEU A 1 352 ? 12.712  49.545  40.274  1.000 108.860 0 374 LEU AAA CB   1 ? 
ATOM   5053 C CG   . LEU A 1 352 ? 13.614  50.508  41.050  1.000 104.710 0 374 LEU AAA CG   1 ? 
ATOM   5054 C CD1  . LEU A 1 352 ? 13.032  51.914  41.053  1.000 101.780 0 374 LEU AAA CD1  1 ? 
ATOM   5055 C CD2  . LEU A 1 352 ? 13.829  50.032  42.480  1.000 101.620 0 374 LEU AAA CD2  1 ? 
ATOM   5056 H H    . LEU A 1 352 ? 14.034  48.226  38.236  1.000 107.110 0 374 LEU AAA H    1 c 
ATOM   5057 H HA   . LEU A 1 352 ? 13.570  47.850  41.096  1.000 104.220 0 374 LEU AAA HA   1 c 
ATOM   5058 H HB2  . LEU A 1 352 ? 12.629  49.874  39.357  1.000 108.860 0 374 LEU AAA HB2  1 c 
ATOM   5059 H HB3  . LEU A 1 352 ? 11.821  49.567  40.677  1.000 108.860 0 374 LEU AAA HB3  1 c 
ATOM   5060 H HG   . LEU A 1 352 ? 14.495  50.530  40.602  1.000 104.710 0 374 LEU AAA HG   1 c 
ATOM   5061 H HD11 . LEU A 1 352 ? 12.948  52.232  40.137  1.000 101.780 0 374 LEU AAA HD11 1 c 
ATOM   5062 H HD12 . LEU A 1 352 ? 13.620  52.507  41.551  1.000 101.780 0 374 LEU AAA HD12 1 c 
ATOM   5063 H HD13 . LEU A 1 352 ? 12.154  51.901  41.473  1.000 101.780 0 374 LEU AAA HD13 1 c 
ATOM   5064 H HD21 . LEU A 1 352 ? 12.971  49.975  42.936  1.000 101.620 0 374 LEU AAA HD21 1 c 
ATOM   5065 H HD22 . LEU A 1 352 ? 14.405  50.661  42.948  1.000 101.620 0 374 LEU AAA HD22 1 c 
ATOM   5066 H HD23 . LEU A 1 352 ? 14.249  49.154  42.470  1.000 101.620 0 374 LEU AAA HD23 1 c 
ATOM   5067 N N    . ALA A 1 353 ? 11.848  46.132  40.781  1.000 95.730  0 375 ALA AAA N    1 ? 
ATOM   5068 C CA   . ALA A 1 353 ? 10.884  45.018  40.652  1.000 100.260 0 375 ALA AAA CA   1 ? 
ATOM   5069 C C    . ALA A 1 353 ? 9.986   45.001  41.890  1.000 102.860 0 375 ALA AAA C    1 ? 
ATOM   5070 O O    . ALA A 1 353 ? 10.510  44.728  42.992  1.000 99.990  0 375 ALA AAA O    1 ? 
ATOM   5071 C CB   . ALA A 1 353 ? 11.621  43.710  40.495  1.000 101.860 0 375 ALA AAA CB   1 ? 
ATOM   5072 H H    . ALA A 1 353 ? 12.432  46.185  41.603  1.000 95.730  0 375 ALA AAA H    1 c 
ATOM   5073 H HA   . ALA A 1 353 ? 10.327  45.176  39.854  1.000 100.260 0 375 ALA AAA HA   1 c 
ATOM   5074 H HB1  . ALA A 1 353 ? 10.982  42.985  40.411  1.000 101.860 0 375 ALA AAA HB1  1 c 
ATOM   5075 H HB2  . ALA A 1 353 ? 12.176  43.743  39.700  1.000 101.860 0 375 ALA AAA HB2  1 c 
ATOM   5076 H HB3  . ALA A 1 353 ? 12.182  43.557  41.274  1.000 101.860 0 375 ALA AAA HB3  1 c 
ATOM   5077 N N    . PHE A 1 354 ? 8.696   45.301  41.702  1.000 103.810 0 376 PHE AAA N    1 ? 
ATOM   5078 C CA   . PHE A 1 354 ? 7.646   45.299  42.752  1.000 99.140  0 376 PHE AAA CA   1 ? 
ATOM   5079 C C    . PHE A 1 354 ? 6.824   44.013  42.625  1.000 98.490  0 376 PHE AAA C    1 ? 
ATOM   5080 O O    . PHE A 1 354 ? 6.237   43.774  41.546  1.000 93.070  0 376 PHE AAA O    1 ? 
ATOM   5081 C CB   . PHE A 1 354 ? 6.791   46.559  42.631  1.000 97.270  0 376 PHE AAA CB   1 ? 
ATOM   5082 C CG   . PHE A 1 354 ? 7.555   47.840  42.858  1.000 98.680  0 376 PHE AAA CG   1 ? 
ATOM   5083 C CD1  . PHE A 1 354 ? 7.935   48.222  44.138  1.000 97.960  0 376 PHE AAA CD1  1 ? 
ATOM   5084 C CD2  . PHE A 1 354 ? 7.894   48.664  41.795  1.000 96.710  0 376 PHE AAA CD2  1 ? 
ATOM   5085 C CE1  . PHE A 1 354 ? 8.628   49.406  44.346  1.000 95.990  0 376 PHE AAA CE1  1 ? 
ATOM   5086 C CE2  . PHE A 1 354 ? 8.587   49.848  42.005  1.000 93.460  0 376 PHE AAA CE2  1 ? 
ATOM   5087 C CZ   . PHE A 1 354 ? 8.951   50.217  43.280  1.000 93.780  0 376 PHE AAA CZ   1 ? 
ATOM   5088 H H    . PHE A 1 354 ? 8.445   45.546  40.755  1.000 103.810 0 376 PHE AAA H    1 c 
ATOM   5089 H HA   . PHE A 1 354 ? 8.087   45.309  43.640  1.000 99.140  0 376 PHE AAA HA   1 c 
ATOM   5090 H HB2  . PHE A 1 354 ? 6.388   46.576  41.738  1.000 97.270  0 376 PHE AAA HB2  1 c 
ATOM   5091 H HB3  . PHE A 1 354 ? 6.058   46.499  43.279  1.000 97.270  0 376 PHE AAA HB3  1 c 
ATOM   5092 H HD1  . PHE A 1 354 ? 7.712   47.673  44.873  1.000 97.960  0 376 PHE AAA HD1  1 c 
ATOM   5093 H HD2  . PHE A 1 354 ? 7.649   48.413  40.918  1.000 96.710  0 376 PHE AAA HD2  1 c 
ATOM   5094 H HE1  . PHE A 1 354 ? 8.880   49.654  45.221  1.000 95.990  0 376 PHE AAA HE1  1 c 
ATOM   5095 H HE2  . PHE A 1 354 ? 8.808   50.403  41.274  1.000 93.460  0 376 PHE AAA HE2  1 c 
ATOM   5096 H HZ   . PHE A 1 354 ? 9.422   51.022  43.425  1.000 93.780  0 376 PHE AAA HZ   1 c 
ATOM   5097 N N    . LEU A 1 355 ? 6.820   43.209  43.695  1.000 100.190 0 377 LEU AAA N    1 ? 
ATOM   5098 C CA   . LEU A 1 355 ? 6.205   41.856  43.769  1.000 102.900 0 377 LEU AAA CA   1 ? 
ATOM   5099 C C    . LEU A 1 355 ? 5.184   41.829  44.901  1.000 109.000 0 377 LEU AAA C    1 ? 
ATOM   5100 O O    . LEU A 1 355 ? 5.303   42.584  45.861  1.000 117.130 0 377 LEU AAA O    1 ? 
ATOM   5101 C CB   . LEU A 1 355 ? 7.305   40.818  44.023  1.000 100.400 0 377 LEU AAA CB   1 ? 
ATOM   5102 C CG   . LEU A 1 355 ? 7.956   40.205  42.783  1.000 97.300  0 377 LEU AAA CG   1 ? 
ATOM   5103 C CD1  . LEU A 1 355 ? 8.389   41.277  41.796  1.000 96.140  0 377 LEU AAA CD1  1 ? 
ATOM   5104 C CD2  . LEU A 1 355 ? 9.139   39.333  43.175  1.000 93.630  0 377 LEU AAA CD2  1 ? 
ATOM   5105 H H    . LEU A 1 355 ? 7.285   43.584  44.510  1.000 100.190 0 377 LEU AAA H    1 c 
ATOM   5106 H HA   . LEU A 1 355 ? 5.741   41.677  42.919  1.000 102.900 0 377 LEU AAA HA   1 c 
ATOM   5107 H HB2  . LEU A 1 355 ? 8.008   41.239  44.557  1.000 100.400 0 377 LEU AAA HB2  1 c 
ATOM   5108 H HB3  . LEU A 1 355 ? 6.925   40.091  44.556  1.000 100.400 0 377 LEU AAA HB3  1 c 
ATOM   5109 H HG   . LEU A 1 355 ? 7.285   39.632  42.336  1.000 97.300  0 377 LEU AAA HG   1 c 
ATOM   5110 H HD11 . LEU A 1 355 ? 7.613   41.792  41.515  1.000 96.140  0 377 LEU AAA HD11 1 c 
ATOM   5111 H HD12 . LEU A 1 355 ? 8.799   40.857  41.020  1.000 96.140  0 377 LEU AAA HD12 1 c 
ATOM   5112 H HD13 . LEU A 1 355 ? 9.033   41.869  42.222  1.000 96.140  0 377 LEU AAA HD13 1 c 
ATOM   5113 H HD21 . LEU A 1 355 ? 9.799   39.873  43.644  1.000 93.630  0 377 LEU AAA HD21 1 c 
ATOM   5114 H HD22 . LEU A 1 355 ? 9.540   38.951  42.375  1.000 93.630  0 377 LEU AAA HD22 1 c 
ATOM   5115 H HD23 . LEU A 1 355 ? 8.835   38.616  43.758  1.000 93.630  0 377 LEU AAA HD23 1 c 
ATOM   5116 N N    . PRO A 1 356 ? 4.152   40.961  44.827  1.000 112.280 0 378 PRO AAA N    1 ? 
ATOM   5117 C CA   . PRO A 1 356 ? 3.247   40.735  45.955  1.000 116.910 0 378 PRO AAA CA   1 ? 
ATOM   5118 C C    . PRO A 1 356 ? 3.944   40.699  47.324  1.000 116.610 0 378 PRO AAA C    1 ? 
ATOM   5119 O O    . PRO A 1 356 ? 3.526   41.426  48.206  1.000 119.270 0 378 PRO AAA O    1 ? 
ATOM   5120 C CB   . PRO A 1 356 ? 2.654   39.366  45.598  1.000 119.010 0 378 PRO AAA CB   1 ? 
ATOM   5121 C CG   . PRO A 1 356 ? 2.549   39.412  44.086  1.000 117.370 0 378 PRO AAA CG   1 ? 
ATOM   5122 C CD   . PRO A 1 356 ? 3.771   40.186  43.637  1.000 113.620 0 378 PRO AAA CD   1 ? 
ATOM   5123 H HA   . PRO A 1 356 ? 2.559   41.447  45.970  1.000 116.910 0 378 PRO AAA HA   1 c 
ATOM   5124 H HB2  . PRO A 1 356 ? 3.239   38.640  45.900  1.000 119.010 0 378 PRO AAA HB2  1 c 
ATOM   5125 H HB3  . PRO A 1 356 ? 1.778   39.242  46.020  1.000 119.010 0 378 PRO AAA HB3  1 c 
ATOM   5126 H HG2  . PRO A 1 356 ? 2.545   38.508  43.709  1.000 117.370 0 378 PRO AAA HG2  1 c 
ATOM   5127 H HG3  . PRO A 1 356 ? 1.724   39.861  43.807  1.000 117.370 0 378 PRO AAA HG3  1 c 
ATOM   5128 H HD2  . PRO A 1 356 ? 4.487   39.577  43.358  1.000 113.620 0 378 PRO AAA HD2  1 c 
ATOM   5129 H HD3  . PRO A 1 356 ? 3.556   40.769  42.879  1.000 113.620 0 378 PRO AAA HD3  1 c 
ATOM   5130 N N    . GLU A 1 357 ? 4.993   39.882  47.451  1.000 116.830 0 379 GLU AAA N    1 ? 
ATOM   5131 C CA   . GLU A 1 357 ? 5.812   39.718  48.685  1.000 119.070 0 379 GLU AAA CA   1 ? 
ATOM   5132 C C    . GLU A 1 357 ? 6.278   41.077  49.224  1.000 108.130 0 379 GLU AAA C    1 ? 
ATOM   5133 O O    . GLU A 1 357 ? 6.495   41.167  50.446  1.000 97.510  0 379 GLU AAA O    1 ? 
ATOM   5134 C CB   . GLU A 1 357 ? 7.025   38.837  48.392  1.000 134.380 0 379 GLU AAA CB   1 ? 
ATOM   5135 C CG   . GLU A 1 357 ? 7.988   39.455  47.391  1.000 145.580 0 379 GLU AAA CG   1 ? 
ATOM   5136 C CD   . GLU A 1 357 ? 8.599   38.473  46.408  1.000 152.550 0 379 GLU AAA CD   1 ? 
ATOM   5137 O OE1  . GLU A 1 357 ? 7.831   37.714  45.779  1.000 156.240 0 379 GLU AAA OE1  1 ? 
ATOM   5138 O OE2  . GLU A 1 357 ? 9.840   38.465  46.276  1.000 156.920 0 379 GLU AAA OE2  1 ? 
ATOM   5139 H H    . GLU A 1 357 ? 5.228   39.344  46.629  1.000 116.830 0 379 GLU AAA H    1 c 
ATOM   5140 H HA   . GLU A 1 357 ? 5.254   39.293  49.376  1.000 119.070 0 379 GLU AAA HA   1 c 
ATOM   5141 H HB2  . GLU A 1 357 ? 7.501   38.672  49.233  1.000 134.380 0 379 GLU AAA HB2  1 c 
ATOM   5142 H HB3  . GLU A 1 357 ? 6.709   37.978  48.042  1.000 134.380 0 379 GLU AAA HB3  1 c 
ATOM   5143 H HG2  . GLU A 1 357 ? 7.516   40.148  46.882  1.000 145.580 0 379 GLU AAA HG2  1 c 
ATOM   5144 H HG3  . GLU A 1 357 ? 8.715   39.895  47.880  1.000 145.580 0 379 GLU AAA HG3  1 c 
ATOM   5145 N N    . SER A 1 358 ? 6.453   42.077  48.350  1.000 107.420 0 380 SER AAA N    1 ? 
ATOM   5146 C CA   . SER A 1 358 ? 6.838   43.468  48.713  1.000 112.800 0 380 SER AAA CA   1 ? 
ATOM   5147 C C    . SER A 1 358 ? 5.851   44.020  49.749  1.000 114.880 0 380 SER AAA C    1 ? 
ATOM   5148 O O    . SER A 1 358 ? 6.254   44.165  50.927  1.000 118.690 0 380 SER AAA O    1 ? 
ATOM   5149 C CB   . SER A 1 358 ? 6.914   44.377  47.501  1.000 113.080 0 380 SER AAA CB   1 ? 
ATOM   5150 O OG   . SER A 1 358 ? 7.647   43.777  46.443  1.000 111.970 0 380 SER AAA OG   1 ? 
ATOM   5151 H H    . SER A 1 358 ? 6.307   41.844  47.378  1.000 107.420 0 380 SER AAA H    1 c 
ATOM   5152 H HA   . SER A 1 358 ? 7.743   43.439  49.126  1.000 112.800 0 380 SER AAA HA   1 c 
ATOM   5153 H HB2  . SER A 1 358 ? 6.003   44.577  47.187  1.000 113.080 0 380 SER AAA HB2  1 c 
ATOM   5154 H HB3  . SER A 1 358 ? 7.350   45.222  47.755  1.000 113.080 0 380 SER AAA HB3  1 c 
ATOM   5155 H HG   . SER A 1 358 ? 7.665   44.314  45.790  0.000 111.970 0 380 SER AAA HG   1 c 
ATOM   5156 N N    . PHE A 1 359 ? 4.604   44.274  49.328  1.000 108.800 0 381 PHE AAA N    1 ? 
ATOM   5157 C CA   . PHE A 1 359 ? 3.557   44.977  50.117  1.000 106.460 0 381 PHE AAA CA   1 ? 
ATOM   5158 C C    . PHE A 1 359 ? 2.957   44.037  51.169  1.000 117.010 0 381 PHE AAA C    1 ? 
ATOM   5159 O O    . PHE A 1 359 ? 2.509   44.539  52.217  1.000 130.680 0 381 PHE AAA O    1 ? 
ATOM   5160 C CB   . PHE A 1 359 ? 2.454   45.518  49.211  1.000 96.290  0 381 PHE AAA CB   1 ? 
ATOM   5161 C CG   . PHE A 1 359 ? 2.950   46.348  48.056  1.000 96.440  0 381 PHE AAA CG   1 ? 
ATOM   5162 C CD1  . PHE A 1 359 ? 3.222   47.697  48.211  1.000 99.340  0 381 PHE AAA CD1  1 ? 
ATOM   5163 C CD2  . PHE A 1 359 ? 3.133   45.779  46.807  1.000 96.980  0 381 PHE AAA CD2  1 ? 
ATOM   5164 C CE1  . PHE A 1 359 ? 3.668   48.460  47.140  1.000 98.470  0 381 PHE AAA CE1  1 ? 
ATOM   5165 C CE2  . PHE A 1 359 ? 3.577   46.543  45.738  1.000 96.750  0 381 PHE AAA CE2  1 ? 
ATOM   5166 C CZ   . PHE A 1 359 ? 3.845   47.882  45.905  1.000 93.850  0 381 PHE AAA CZ   1 ? 
ATOM   5167 H H    . PHE A 1 359 ? 4.385   43.951  48.396  1.000 108.800 0 381 PHE AAA H    1 c 
ATOM   5168 H HA   . PHE A 1 359 ? 3.977   45.739  50.592  1.000 106.460 0 381 PHE AAA HA   1 c 
ATOM   5169 H HB2  . PHE A 1 359 ? 1.939   44.760  48.863  1.000 96.290  0 381 PHE AAA HB2  1 c 
ATOM   5170 H HB3  . PHE A 1 359 ? 1.844   46.058  49.755  1.000 96.290  0 381 PHE AAA HB3  1 c 
ATOM   5171 H HD1  . PHE A 1 359 ? 3.095   48.104  49.053  1.000 99.340  0 381 PHE AAA HD1  1 c 
ATOM   5172 H HD2  . PHE A 1 359 ? 2.953   44.860  46.684  1.000 96.980  0 381 PHE AAA HD2  1 c 
ATOM   5173 H HE1  . PHE A 1 359 ? 3.849   49.378  47.262  1.000 98.470  0 381 PHE AAA HE1  1 c 
ATOM   5174 H HE2  . PHE A 1 359 ? 3.697   46.141  44.892  1.000 96.750  0 381 PHE AAA HE2  1 c 
ATOM   5175 H HZ   . PHE A 1 359 ? 4.148   48.404  45.179  1.000 93.850  0 381 PHE AAA HZ   1 c 
ATOM   5176 N N    . ASP A 1 360 ? 2.934   42.729  50.894  1.000 120.910 0 382 ASP AAA N    1 ? 
ATOM   5177 C CA   . ASP A 1 360 ? 2.505   41.683  51.862  1.000 122.010 0 382 ASP AAA CA   1 ? 
ATOM   5178 C C    . ASP A 1 360 ? 3.566   41.532  52.958  1.000 123.590 0 382 ASP AAA C    1 ? 
ATOM   5179 O O    . ASP A 1 360 ? 3.173   41.309  54.118  1.000 124.710 0 382 ASP AAA O    1 ? 
ATOM   5180 C CB   . ASP A 1 360 ? 2.254   40.338  51.175  1.000 117.620 0 382 ASP AAA CB   1 ? 
ATOM   5181 C CG   . ASP A 1 360 ? 1.078   40.347  50.214  1.000 111.620 0 382 ASP AAA CG   1 ? 
ATOM   5182 O OD1  . ASP A 1 360 ? 0.341   41.351  50.193  1.000 100.500 0 382 ASP AAA OD1  1 ? 
ATOM   5183 O OD2  . ASP A 1 360 ? 0.911   39.347  49.496  1.000 117.280 0 382 ASP AAA OD2  1 ? 
ATOM   5184 H H    . ASP A 1 360 ? 3.229   42.452  49.969  1.000 120.910 0 382 ASP AAA H    1 c 
ATOM   5185 H HA   . ASP A 1 360 ? 1.659   41.971  52.279  1.000 122.010 0 382 ASP AAA HA   1 c 
ATOM   5186 H HB2  . ASP A 1 360 ? 3.053   40.097  50.662  1.000 117.620 0 382 ASP AAA HB2  1 c 
ATOM   5187 H HB3  . ASP A 1 360 ? 2.068   39.667  51.864  1.000 117.620 0 382 ASP AAA HB3  1 c 
ATOM   5188 N N    . GLY A 1 361 ? 4.851   41.638  52.598  1.000 126.120 0 383 GLY AAA N    1 ? 
ATOM   5189 C CA   . GLY A 1 361 ? 5.992   41.370  53.496  1.000 133.990 0 383 GLY AAA CA   1 ? 
ATOM   5190 C C    . GLY A 1 361 ? 6.084   39.892  53.845  1.000 137.570 0 383 GLY AAA C    1 ? 
ATOM   5191 O O    . GLY A 1 361 ? 5.163   39.140  53.465  1.000 145.730 0 383 GLY AAA O    1 ? 
ATOM   5192 H H    . GLY A 1 361 ? 5.030   41.921  51.645  1.000 126.120 0 383 GLY AAA H    1 c 
ATOM   5193 H HA2  . GLY A 1 361 ? 6.828   41.660  53.052  1.000 133.990 0 383 GLY AAA HA2  1 c 
ATOM   5194 H HA3  . GLY A 1 361 ? 5.883   41.902  54.324  1.000 133.990 0 383 GLY AAA HA3  1 c 
ATOM   5195 N N    . ASP A 1 362 ? 7.150   39.483  54.541  1.000 136.260 0 384 ASP AAA N    1 ? 
ATOM   5196 C CA   . ASP A 1 362 ? 7.382   38.074  54.959  1.000 139.080 0 384 ASP AAA CA   1 ? 
ATOM   5197 C C    . ASP A 1 362 ? 7.661   38.029  56.458  1.000 145.940 0 384 ASP AAA C    1 ? 
ATOM   5198 O O    . ASP A 1 362 ? 8.641   38.607  56.922  1.000 147.410 0 384 ASP AAA O    1 ? 
ATOM   5199 C CB   . ASP A 1 362 ? 8.539   37.437  54.188  1.000 138.730 0 384 ASP AAA CB   1 ? 
ATOM   5200 C CG   . ASP A 1 362 ? 8.684   35.946  54.441  1.000 139.130 0 384 ASP AAA CG   1 ? 
ATOM   5201 O OD1  . ASP A 1 362 ? 7.684   35.219  54.259  1.000 137.860 0 384 ASP AAA OD1  1 ? 
ATOM   5202 O OD2  . ASP A 1 362 ? 9.792   35.525  54.827  1.000 135.320 0 384 ASP AAA OD2  1 ? 
ATOM   5203 H H    . ASP A 1 362 ? 7.829   40.188  54.789  1.000 136.260 0 384 ASP AAA H    1 c 
ATOM   5204 H HA   . ASP A 1 362 ? 6.565   37.554  54.773  1.000 139.080 0 384 ASP AAA HA   1 c 
ATOM   5205 H HB2  . ASP A 1 362 ? 8.381   37.565  53.230  1.000 138.730 0 384 ASP AAA HB2  1 c 
ATOM   5206 H HB3  . ASP A 1 362 ? 9.372   37.870  54.464  1.000 138.730 0 384 ASP AAA HB3  1 c 
ATOM   5207 N N    . PRO A 1 363 ? 6.823   37.327  57.255  1.000 156.750 0 385 PRO AAA N    1 ? 
ATOM   5208 C CA   . PRO A 1 363 ? 7.051   37.209  58.696  1.000 159.340 0 385 PRO AAA CA   1 ? 
ATOM   5209 C C    . PRO A 1 363 ? 8.162   36.206  59.056  1.000 154.800 0 385 PRO AAA C    1 ? 
ATOM   5210 O O    . PRO A 1 363 ? 8.666   36.284  60.164  1.000 152.110 0 385 PRO AAA O    1 ? 
ATOM   5211 C CB   . PRO A 1 363 ? 5.679   36.757  59.218  1.000 161.540 0 385 PRO AAA CB   1 ? 
ATOM   5212 C CG   . PRO A 1 363 ? 5.098   35.945  58.077  1.000 160.940 0 385 PRO AAA CG   1 ? 
ATOM   5213 C CD   . PRO A 1 363 ? 5.615   36.609  56.816  1.000 158.050 0 385 PRO AAA CD   1 ? 
ATOM   5214 H HA   . PRO A 1 363 ? 7.286   38.097  59.064  1.000 159.340 0 385 PRO AAA HA   1 c 
ATOM   5215 H HB2  . PRO A 1 363 ? 5.773   36.217  60.030  1.000 161.540 0 385 PRO AAA HB2  1 c 
ATOM   5216 H HB3  . PRO A 1 363 ? 5.113   37.528  59.433  1.000 161.540 0 385 PRO AAA HB3  1 c 
ATOM   5217 H HG2  . PRO A 1 363 ? 5.392   35.011  58.128  1.000 160.940 0 385 PRO AAA HG2  1 c 
ATOM   5218 H HG3  . PRO A 1 363 ? 4.118   35.957  58.104  1.000 160.940 0 385 PRO AAA HG3  1 c 
ATOM   5219 H HD2  . PRO A 1 363 ? 5.825   35.941  56.130  1.000 158.050 0 385 PRO AAA HD2  1 c 
ATOM   5220 H HD3  . PRO A 1 363 ? 4.947   37.224  56.446  1.000 158.050 0 385 PRO AAA HD3  1 c 
ATOM   5221 N N    . ALA A 1 364 ? 8.525   35.313  58.125  1.000 147.680 0 386 ALA AAA N    1 ? 
ATOM   5222 C CA   . ALA A 1 364 ? 9.577   34.280  58.294  1.000 144.210 0 386 ALA AAA CA   1 ? 
ATOM   5223 C C    . ALA A 1 364 ? 10.960  34.940  58.374  1.000 149.030 0 386 ALA AAA C    1 ? 
ATOM   5224 O O    . ALA A 1 364 ? 11.834  34.386  59.073  1.000 144.520 0 386 ALA AAA O    1 ? 
ATOM   5225 C CB   . ALA A 1 364 ? 9.509   33.273  57.171  1.000 137.840 0 386 ALA AAA CB   1 ? 
ATOM   5226 H H    . ALA A 1 364 ? 8.027   35.370  57.248  1.000 147.680 0 386 ALA AAA H    1 c 
ATOM   5227 H HA   . ALA A 1 364 ? 9.413   33.802  59.140  1.000 144.210 0 386 ALA AAA HA   1 c 
ATOM   5228 H HB1  . ALA A 1 364 ? 10.200  32.604  57.293  1.000 137.840 0 386 ALA AAA HB1  1 c 
ATOM   5229 H HB2  . ALA A 1 364 ? 8.640   32.842  57.173  1.000 137.840 0 386 ALA AAA HB2  1 c 
ATOM   5230 H HB3  . ALA A 1 364 ? 9.643   33.724  56.321  1.000 137.840 0 386 ALA AAA HB3  1 c 
ATOM   5231 N N    . SER A 1 365 ? 11.154  36.064  57.670  1.000 153.810 0 387 SER AAA N    1 ? 
ATOM   5232 C CA   . SER A 1 365 ? 12.354  36.941  57.765  1.000 151.220 0 387 SER AAA CA   1 ? 
ATOM   5233 C C    . SER A 1 365 ? 12.101  38.055  58.790  1.000 153.490 0 387 SER AAA C    1 ? 
ATOM   5234 O O    . SER A 1 365 ? 13.086  38.579  59.350  1.000 159.560 0 387 SER AAA O    1 ? 
ATOM   5235 C CB   . SER A 1 365 ? 12.731  37.510  56.416  1.000 143.200 0 387 SER AAA CB   1 ? 
ATOM   5236 O OG   . SER A 1 365 ? 11.863  38.571  56.047  1.000 134.830 0 387 SER AAA OG   1 ? 
ATOM   5237 H H    . SER A 1 365 ? 10.412  36.313  57.032  1.000 153.810 0 387 SER AAA H    1 c 
ATOM   5238 H HA   . SER A 1 365 ? 13.116  36.387  58.086  1.000 151.220 0 387 SER AAA HA   1 c 
ATOM   5239 H HB2  . SER A 1 365 ? 13.656  37.845  56.451  1.000 143.200 0 387 SER AAA HB2  1 c 
ATOM   5240 H HB3  . SER A 1 365 ? 12.681  36.799  55.737  1.000 143.200 0 387 SER AAA HB3  1 c 
ATOM   5241 H HG   . SER A 1 365 ? 12.103  38.864  55.290  0.000 134.830 0 387 SER AAA HG   1 c 
ATOM   5242 N N    . ASN A 1 366 ? 10.826  38.395  59.014  1.000 148.080 0 388 ASN AAA N    1 ? 
ATOM   5243 C CA   . ASN A 1 366 ? 10.352  39.463  59.936  1.000 145.000 0 388 ASN AAA CA   1 ? 
ATOM   5244 C C    . ASN A 1 366 ? 10.456  40.815  59.211  1.000 137.730 0 388 ASN AAA C    1 ? 
ATOM   5245 O O    . ASN A 1 366 ? 10.444  41.861  59.890  1.000 134.710 0 388 ASN AAA O    1 ? 
ATOM   5246 C CB   . ASN A 1 366 ? 11.085  39.422  61.284  1.000 146.680 0 388 ASN AAA CB   1 ? 
ATOM   5247 C CG   . ASN A 1 366 ? 10.177  39.700  62.465  1.000 147.560 0 388 ASN AAA CG   1 ? 
ATOM   5248 O OD1  . ASN A 1 366 ? 9.086   39.138  62.565  1.000 135.320 0 388 ASN AAA OD1  1 ? 
ATOM   5249 N ND2  . ASN A 1 366 ? 10.620  40.552  63.374  1.000 153.800 0 388 ASN AAA ND2  1 ? 
ATOM   5250 H H    . ASN A 1 366 ? 10.148  37.857  58.493  1.000 148.080 0 388 ASN AAA H    1 c 
ATOM   5251 H HA   . ASN A 1 366 ? 9.408   39.287  60.159  1.000 145.000 0 388 ASN AAA HA   1 c 
ATOM   5252 H HB2  . ASN A 1 366 ? 11.493  38.539  61.397  1.000 146.680 0 388 ASN AAA HB2  1 c 
ATOM   5253 H HB3  . ASN A 1 366 ? 11.806  40.084  61.273  1.000 146.680 0 388 ASN AAA HB3  1 c 
ATOM   5254 H HD21 . ASN A 1 366 ? 10.123  40.744  64.080  1.000 153.800 0 388 ASN AAA HD21 1 c 
ATOM   5255 H HD22 . ASN A 1 366 ? 11.413  40.930  63.276  1.000 153.800 0 388 ASN AAA HD22 1 c 
ATOM   5256 N N    . THR A 1 367 ? 10.533  40.788  57.876  1.000 130.630 0 389 THR AAA N    1 ? 
ATOM   5257 C CA   . THR A 1 367 ? 10.408  41.975  56.990  1.000 131.980 0 389 THR AAA CA   1 ? 
ATOM   5258 C C    . THR A 1 367 ? 8.927   42.365  56.922  1.000 128.450 0 389 THR AAA C    1 ? 
ATOM   5259 O O    . THR A 1 367 ? 8.160   41.663  56.232  1.000 122.320 0 389 THR AAA O    1 ? 
ATOM   5260 C CB   . THR A 1 367 ? 10.992  41.691  55.600  1.000 138.230 0 389 THR AAA CB   1 ? 
ATOM   5261 O OG1  . THR A 1 367 ? 12.330  41.224  55.771  1.000 146.520 0 389 THR AAA OG1  1 ? 
ATOM   5262 C CG2  . THR A 1 367 ? 10.983  42.901  54.690  1.000 137.550 0 389 THR AAA CG2  1 ? 
ATOM   5263 H H    . THR A 1 367 ? 10.688  39.879  57.463  1.000 130.630 0 389 THR AAA H    1 c 
ATOM   5264 H HA   . THR A 1 367 ? 10.919  42.713  57.395  1.000 131.980 0 389 THR AAA HA   1 c 
ATOM   5265 H HB   . THR A 1 367 ? 10.457  40.976  55.180  1.000 138.230 0 389 THR AAA HB   1 c 
ATOM   5266 H HG1  . THR A 1 367 ? 12.673  41.060  55.013  0.000 146.520 0 389 THR AAA HG1  1 c 
ATOM   5267 H HG21 . THR A 1 367 ? 10.067  43.208  54.565  1.000 137.550 0 389 THR AAA HG21 1 c 
ATOM   5268 H HG22 . THR A 1 367 ? 11.363  42.662  53.825  1.000 137.550 0 389 THR AAA HG22 1 c 
ATOM   5269 H HG23 . THR A 1 367 ? 11.512  43.614  55.090  1.000 137.550 0 389 THR AAA HG23 1 c 
ATOM   5270 N N    . ALA A 1 368 ? 8.545   43.433  57.629  1.000 129.500 0 390 ALA AAA N    1 ? 
ATOM   5271 C CA   . ALA A 1 368 ? 7.157   43.944  57.731  1.000 126.330 0 390 ALA AAA CA   1 ? 
ATOM   5272 C C    . ALA A 1 368 ? 6.640   44.321  56.344  1.000 128.040 0 390 ALA AAA C    1 ? 
ATOM   5273 O O    . ALA A 1 368 ? 7.418   44.451  55.400  1.000 117.830 0 390 ALA AAA O    1 ? 
ATOM   5274 C CB   . ALA A 1 368 ? 7.118   45.124  58.675  1.000 124.550 0 390 ALA AAA CB   1 ? 
ATOM   5275 H H    . ALA A 1 368 ? 9.284   43.912  58.124  1.000 129.500 0 390 ALA AAA H    1 c 
ATOM   5276 H HA   . ALA A 1 368 ? 6.585   43.227  58.093  1.000 126.330 0 390 ALA AAA HA   1 c 
ATOM   5277 H HB1  . ALA A 1 368 ? 6.209   45.457  58.740  1.000 124.550 0 390 ALA AAA HB1  1 c 
ATOM   5278 H HB2  . ALA A 1 368 ? 7.424   44.847  59.553  1.000 124.550 0 390 ALA AAA HB2  1 c 
ATOM   5279 H HB3  . ALA A 1 368 ? 7.697   45.829  58.339  1.000 124.550 0 390 ALA AAA HB3  1 c 
ATOM   5280 N N    . PRO A 1 369 ? 5.308   44.497  56.172  1.000 137.140 0 391 PRO AAA N    1 ? 
ATOM   5281 C CA   . PRO A 1 369 ? 4.753   45.022  54.922  1.000 129.710 0 391 PRO AAA CA   1 ? 
ATOM   5282 C C    . PRO A 1 369 ? 5.318   46.401  54.544  1.000 120.410 0 391 PRO AAA C    1 ? 
ATOM   5283 O O    . PRO A 1 369 ? 5.887   47.063  55.384  1.000 126.240 0 391 PRO AAA O    1 ? 
ATOM   5284 C CB   . PRO A 1 369 ? 3.242   45.133  55.198  1.000 135.560 0 391 PRO AAA CB   1 ? 
ATOM   5285 C CG   . PRO A 1 369 ? 3.115   45.070  56.711  1.000 141.880 0 391 PRO AAA CG   1 ? 
ATOM   5286 C CD   . PRO A 1 369 ? 4.258   44.182  57.155  1.000 141.940 0 391 PRO AAA CD   1 ? 
ATOM   5287 H HA   . PRO A 1 369 ? 4.938   44.383  54.188  1.000 129.710 0 391 PRO AAA HA   1 c 
ATOM   5288 H HB2  . PRO A 1 369 ? 2.882   45.975  54.850  1.000 135.560 0 391 PRO AAA HB2  1 c 
ATOM   5289 H HB3  . PRO A 1 369 ? 2.752   44.398  54.773  1.000 135.560 0 391 PRO AAA HB3  1 c 
ATOM   5290 H HG2  . PRO A 1 369 ? 3.187   45.964  57.105  1.000 141.880 0 391 PRO AAA HG2  1 c 
ATOM   5291 H HG3  . PRO A 1 369 ? 2.250   44.692  56.973  1.000 141.880 0 391 PRO AAA HG3  1 c 
ATOM   5292 H HD2  . PRO A 1 369 ? 4.531   44.397  58.071  1.000 141.940 0 391 PRO AAA HD2  1 c 
ATOM   5293 H HD3  . PRO A 1 369 ? 3.997   43.238  57.129  1.000 141.940 0 391 PRO AAA HD3  1 c 
ATOM   5294 N N    . LEU A 1 370 ? 5.138   46.794  53.285  1.000 114.960 0 392 LEU AAA N    1 ? 
ATOM   5295 C CA   . LEU A 1 370 ? 5.578   48.105  52.742  1.000 124.510 0 392 LEU AAA CA   1 ? 
ATOM   5296 C C    . LEU A 1 370 ? 4.350   49.010  52.616  1.000 122.920 0 392 LEU AAA C    1 ? 
ATOM   5297 O O    . LEU A 1 370 ? 3.463   48.670  51.816  1.000 138.740 0 392 LEU AAA O    1 ? 
ATOM   5298 C CB   . LEU A 1 370 ? 6.260   47.871  51.388  1.000 133.390 0 392 LEU AAA CB   1 ? 
ATOM   5299 C CG   . LEU A 1 370 ? 6.484   49.104  50.507  1.000 140.690 0 392 LEU AAA CG   1 ? 
ATOM   5300 C CD1  . LEU A 1 370 ? 7.210   50.205  51.262  1.000 150.970 0 392 LEU AAA CD1  1 ? 
ATOM   5301 C CD2  . LEU A 1 370 ? 7.256   48.739  49.250  1.000 137.120 0 392 LEU AAA CD2  1 ? 
ATOM   5302 H H    . LEU A 1 370 ? 4.668   46.141  52.675  1.000 114.960 0 392 LEU AAA H    1 c 
ATOM   5303 H HA   . LEU A 1 370 ? 6.215   48.508  53.376  1.000 124.510 0 392 LEU AAA HA   1 c 
ATOM   5304 H HB2  . LEU A 1 370 ? 7.131   47.457  51.550  1.000 133.390 0 392 LEU AAA HB2  1 c 
ATOM   5305 H HB3  . LEU A 1 370 ? 5.721   47.233  50.878  1.000 133.390 0 392 LEU AAA HB3  1 c 
ATOM   5306 H HG   . LEU A 1 370 ? 5.599   49.450  50.233  1.000 140.690 0 392 LEU AAA HG   1 c 
ATOM   5307 H HD11 . LEU A 1 370 ? 6.682   50.470  52.035  1.000 150.970 0 392 LEU AAA HD11 1 c 
ATOM   5308 H HD12 . LEU A 1 370 ? 7.337   50.971  50.676  1.000 150.970 0 392 LEU AAA HD12 1 c 
ATOM   5309 H HD13 . LEU A 1 370 ? 8.077   49.878  51.559  1.000 150.970 0 392 LEU AAA HD13 1 c 
ATOM   5310 H HD21 . LEU A 1 370 ? 8.121   48.368  49.496  1.000 137.120 0 392 LEU AAA HD21 1 c 
ATOM   5311 H HD22 . LEU A 1 370 ? 7.386   49.535  48.706  1.000 137.120 0 392 LEU AAA HD22 1 c 
ATOM   5312 H HD23 . LEU A 1 370 ? 6.754   48.078  48.741  1.000 137.120 0 392 LEU AAA HD23 1 c 
ATOM   5313 N N    . GLN A 1 371 ? 4.305   50.116  53.366  1.000 117.400 0 393 GLN AAA N    1 ? 
ATOM   5314 C CA   . GLN A 1 371 ? 3.154   51.060  53.363  1.000 117.210 0 393 GLN AAA CA   1 ? 
ATOM   5315 C C    . GLN A 1 371 ? 3.242   51.928  52.109  1.000 116.880 0 393 GLN AAA C    1 ? 
ATOM   5316 O O    . GLN A 1 371 ? 4.335   52.183  51.610  1.000 109.190 0 393 GLN AAA O    1 ? 
ATOM   5317 C CB   . GLN A 1 371 ? 3.115   51.908  54.637  1.000 121.780 0 393 GLN AAA CB   1 ? 
ATOM   5318 C CG   . GLN A 1 371 ? 3.437   51.145  55.919  1.000 127.940 0 393 GLN AAA CG   1 ? 
ATOM   5319 C CD   . GLN A 1 371 ? 2.749   49.805  56.030  1.000 127.290 0 393 GLN AAA CD   1 ? 
ATOM   5320 O OE1  . GLN A 1 371 ? 1.621   49.624  55.578  1.000 131.190 0 393 GLN AAA OE1  1 ? 
ATOM   5321 N NE2  . GLN A 1 371 ? 3.423   48.850  56.650  1.000 120.490 0 393 GLN AAA NE2  1 ? 
ATOM   5322 H H    . GLN A 1 371 ? 5.099   50.309  53.960  1.000 117.400 0 393 GLN AAA H    1 c 
ATOM   5323 H HA   . GLN A 1 371 ? 2.320   50.536  53.336  1.000 117.210 0 393 GLN AAA HA   1 c 
ATOM   5324 H HB2  . GLN A 1 371 ? 3.756   52.643  54.542  1.000 121.780 0 393 GLN AAA HB2  1 c 
ATOM   5325 H HB3  . GLN A 1 371 ? 2.221   52.300  54.723  1.000 121.780 0 393 GLN AAA HB3  1 c 
ATOM   5326 H HG2  . GLN A 1 371 ? 4.405   50.995  55.971  1.000 127.940 0 393 GLN AAA HG2  1 c 
ATOM   5327 H HG3  . GLN A 1 371 ? 3.173   51.687  56.692  1.000 127.940 0 393 GLN AAA HG3  1 c 
ATOM   5328 H HE21 . GLN A 1 371 ? 3.067   48.046  56.743  1.000 120.490 0 393 GLN AAA HE21 1 c 
ATOM   5329 H HE22 . GLN A 1 371 ? 4.230   49.015  56.971  1.000 120.490 0 393 GLN AAA HE22 1 c 
ATOM   5330 N N    . PRO A 1 372 ? 2.099   52.400  51.557  1.000 124.180 0 394 PRO AAA N    1 ? 
ATOM   5331 C CA   . PRO A 1 372 ? 2.093   53.167  50.307  1.000 126.050 0 394 PRO AAA CA   1 ? 
ATOM   5332 C C    . PRO A 1 372 ? 2.808   54.528  50.354  1.000 125.880 0 394 PRO AAA C    1 ? 
ATOM   5333 O O    . PRO A 1 372 ? 3.085   55.061  49.293  1.000 119.240 0 394 PRO AAA O    1 ? 
ATOM   5334 C CB   . PRO A 1 372 ? 0.603   53.428  50.028  1.000 128.360 0 394 PRO AAA CB   1 ? 
ATOM   5335 C CG   . PRO A 1 372 ? -0.130  52.404  50.871  1.000 132.660 0 394 PRO AAA CG   1 ? 
ATOM   5336 C CD   . PRO A 1 372 ? 0.743   52.205  52.092  1.000 128.520 0 394 PRO AAA CD   1 ? 
ATOM   5337 H HA   . PRO A 1 372 ? 2.516   52.629  49.591  1.000 126.050 0 394 PRO AAA HA   1 c 
ATOM   5338 H HB2  . PRO A 1 372 ? 0.352   54.340  50.283  1.000 128.360 0 394 PRO AAA HB2  1 c 
ATOM   5339 H HB3  . PRO A 1 372 ? 0.398   53.314  49.076  1.000 128.360 0 394 PRO AAA HB3  1 c 
ATOM   5340 H HG2  . PRO A 1 372 ? -1.019  52.731  51.123  1.000 132.660 0 394 PRO AAA HG2  1 c 
ATOM   5341 H HG3  . PRO A 1 372 ? -0.244  51.564  50.379  1.000 132.660 0 394 PRO AAA HG3  1 c 
ATOM   5342 H HD2  . PRO A 1 372 ? 0.523   52.858  52.789  1.000 128.520 0 394 PRO AAA HD2  1 c 
ATOM   5343 H HD3  . PRO A 1 372 ? 0.619   51.308  52.467  1.000 128.520 0 394 PRO AAA HD3  1 c 
ATOM   5344 N N    . GLU A 1 373 ? 3.064   55.057  51.557  1.000 130.600 0 395 GLU AAA N    1 ? 
ATOM   5345 C CA   . GLU A 1 373 ? 3.714   56.378  51.785  1.000 126.170 0 395 GLU AAA CA   1 ? 
ATOM   5346 C C    . GLU A 1 373 ? 5.227   56.246  51.570  1.000 119.190 0 395 GLU AAA C    1 ? 
ATOM   5347 O O    . GLU A 1 373 ? 5.859   57.261  51.216  1.000 112.090 0 395 GLU AAA O    1 ? 
ATOM   5348 C CB   . GLU A 1 373 ? 3.425   56.912  53.193  1.000 127.880 0 395 GLU AAA CB   1 ? 
ATOM   5349 C CG   . GLU A 1 373 ? 1.977   56.765  53.635  1.000 130.940 0 395 GLU AAA CG   1 ? 
ATOM   5350 C CD   . GLU A 1 373 ? 1.670   55.532  54.472  1.000 135.790 0 395 GLU AAA CD   1 ? 
ATOM   5351 O OE1  . GLU A 1 373 ? 2.599   55.000  55.113  1.000 140.740 0 395 GLU AAA OE1  1 ? 
ATOM   5352 O OE2  . GLU A 1 373 ? 0.500   55.105  54.482  1.000 140.870 0 395 GLU AAA OE2  1 ? 
ATOM   5353 H H    . GLU A 1 373 ? 2.787   54.501  52.353  1.000 130.600 0 395 GLU AAA H    1 c 
ATOM   5354 H HA   . GLU A 1 373 ? 3.356   57.019  51.129  1.000 126.170 0 395 GLU AAA HA   1 c 
ATOM   5355 H HB2  . GLU A 1 373 ? 3.994   56.432  53.831  1.000 127.880 0 395 GLU AAA HB2  1 c 
ATOM   5356 H HB3  . GLU A 1 373 ? 3.662   57.862  53.221  1.000 127.880 0 395 GLU AAA HB3  1 c 
ATOM   5357 H HG2  . GLU A 1 373 ? 1.722   57.556  54.157  1.000 130.940 0 395 GLU AAA HG2  1 c 
ATOM   5358 H HG3  . GLU A 1 373 ? 1.403   56.741  52.840  1.000 130.940 0 395 GLU AAA HG3  1 c 
ATOM   5359 N N    . GLN A 1 374 ? 5.782   55.044  51.776  1.000 111.350 0 396 GLN AAA N    1 ? 
ATOM   5360 C CA   . GLN A 1 374 ? 7.235   54.747  51.623  1.000 105.700 0 396 GLN AAA CA   1 ? 
ATOM   5361 C C    . GLN A 1 374 ? 7.645   54.883  50.150  1.000 107.320 0 396 GLN AAA C    1 ? 
ATOM   5362 O O    . GLN A 1 374 ? 8.824   55.186  49.900  1.000 108.480 0 396 GLN AAA O    1 ? 
ATOM   5363 C CB   . GLN A 1 374 ? 7.569   53.366  52.193  1.000 95.090  0 396 GLN AAA CB   1 ? 
ATOM   5364 C CG   . GLN A 1 374 ? 7.955   53.401  53.666  1.000 90.960  0 396 GLN AAA CG   1 ? 
ATOM   5365 C CD   . GLN A 1 374 ? 7.929   52.042  54.324  1.000 90.490  0 396 GLN AAA CD   1 ? 
ATOM   5366 O OE1  . GLN A 1 374 ? 6.924   51.334  54.300  1.000 86.420  0 396 GLN AAA OE1  1 ? 
ATOM   5367 N NE2  . GLN A 1 374 ? 9.036   51.674  54.949  1.000 90.890  0 396 GLN AAA NE2  1 ? 
ATOM   5368 H H    . GLN A 1 374 ? 5.154   54.303  52.053  1.000 111.350 0 396 GLN AAA H    1 c 
ATOM   5369 H HA   . GLN A 1 374 ? 7.745   55.403  52.151  1.000 105.700 0 396 GLN AAA HA   1 c 
ATOM   5370 H HB2  . GLN A 1 374 ? 6.789   52.783  52.076  1.000 95.090  0 396 GLN AAA HB2  1 c 
ATOM   5371 H HB3  . GLN A 1 374 ? 8.307   52.984  51.674  1.000 95.090  0 396 GLN AAA HB3  1 c 
ATOM   5372 H HG2  . GLN A 1 374 ? 8.859   53.772  53.754  1.000 90.960  0 396 GLN AAA HG2  1 c 
ATOM   5373 H HG3  . GLN A 1 374 ? 7.337   53.992  54.147  1.000 90.960  0 396 GLN AAA HG3  1 c 
ATOM   5374 H HE21 . GLN A 1 374 ? 9.076   50.888  55.352  1.000 90.890  0 396 GLN AAA HE21 1 c 
ATOM   5375 H HE22 . GLN A 1 374 ? 9.736   52.214  54.964  1.000 90.890  0 396 GLN AAA HE22 1 c 
ATOM   5376 N N    . LEU A 1 375 ? 6.705   54.701  49.215  1.000 116.740 0 397 LEU AAA N    1 ? 
ATOM   5377 C CA   . LEU A 1 375 ? 6.947   54.831  47.750  1.000 116.000 0 397 LEU AAA CA   1 ? 
ATOM   5378 C C    . LEU A 1 375 ? 7.246   56.290  47.401  1.000 118.670 0 397 LEU AAA C    1 ? 
ATOM   5379 O O    . LEU A 1 375 ? 7.783   56.507  46.304  1.000 128.180 0 397 LEU AAA O    1 ? 
ATOM   5380 C CB   . LEU A 1 375 ? 5.731   54.347  46.949  1.000 115.120 0 397 LEU AAA CB   1 ? 
ATOM   5381 C CG   . LEU A 1 375 ? 5.228   52.929  47.229  1.000 122.890 0 397 LEU AAA CG   1 ? 
ATOM   5382 C CD1  . LEU A 1 375 ? 4.620   52.323  45.973  1.000 121.380 0 397 LEU AAA CD1  1 ? 
ATOM   5383 C CD2  . LEU A 1 375 ? 6.324   52.017  47.767  1.000 127.390 0 397 LEU AAA CD2  1 ? 
ATOM   5384 H H    . LEU A 1 375 ? 5.780   54.461  49.542  1.000 116.740 0 397 LEU AAA H    1 c 
ATOM   5385 H HA   . LEU A 1 375 ? 7.732   54.285  47.513  1.000 116.000 0 397 LEU AAA HA   1 c 
ATOM   5386 H HB2  . LEU A 1 375 ? 4.989   54.961  47.115  1.000 115.120 0 397 LEU AAA HB2  1 c 
ATOM   5387 H HB3  . LEU A 1 375 ? 5.949   54.400  45.997  1.000 115.120 0 397 LEU AAA HB3  1 c 
ATOM   5388 H HG   . LEU A 1 375 ? 4.525   52.984  47.923  1.000 122.890 0 397 LEU AAA HG   1 c 
ATOM   5389 H HD11 . LEU A 1 375 ? 3.873   52.871  45.677  1.000 121.380 0 397 LEU AAA HD11 1 c 
ATOM   5390 H HD12 . LEU A 1 375 ? 4.306   51.422  46.166  1.000 121.380 0 397 LEU AAA HD12 1 c 
ATOM   5391 H HD13 . LEU A 1 375 ? 5.293   52.287  45.271  1.000 121.380 0 397 LEU AAA HD13 1 c 
ATOM   5392 H HD21 . LEU A 1 375 ? 7.045   51.957  47.116  1.000 127.390 0 397 LEU AAA HD21 1 c 
ATOM   5393 H HD22 . LEU A 1 375 ? 5.958   51.130  47.930  1.000 127.390 0 397 LEU AAA HD22 1 c 
ATOM   5394 H HD23 . LEU A 1 375 ? 6.670   52.382  48.600  1.000 127.390 0 397 LEU AAA HD23 1 c 
ATOM   5395 N N    . GLN A 1 376 ? 6.885   57.243  48.273  1.000 125.190 0 398 GLN AAA N    1 ? 
ATOM   5396 C CA   . GLN A 1 376 ? 7.141   58.700  48.079  1.000 129.690 0 398 GLN AAA CA   1 ? 
ATOM   5397 C C    . GLN A 1 376 ? 8.628   58.916  47.778  1.000 122.980 0 398 GLN AAA C    1 ? 
ATOM   5398 O O    . GLN A 1 376 ? 8.937   59.802  46.953  1.000 111.200 0 398 GLN AAA O    1 ? 
ATOM   5399 C CB   . GLN A 1 376 ? 6.731   59.517  49.307  1.000 136.080 0 398 GLN AAA CB   1 ? 
ATOM   5400 C CG   . GLN A 1 376 ? 5.231   59.759  49.416  1.000 133.910 0 398 GLN AAA CG   1 ? 
ATOM   5401 C CD   . GLN A 1 376 ? 4.873   60.600  50.617  1.000 131.570 0 398 GLN AAA CD   1 ? 
ATOM   5402 O OE1  . GLN A 1 376 ? 5.717   60.931  51.446  1.000 130.600 0 398 GLN AAA OE1  1 ? 
ATOM   5403 N NE2  . GLN A 1 376 ? 3.604   60.958  50.717  1.000 132.330 0 398 GLN AAA NE2  1 ? 
ATOM   5404 H H    . GLN A 1 376 ? 6.410   56.933  49.109  1.000 125.190 0 398 GLN AAA H    1 c 
ATOM   5405 H HA   . GLN A 1 376 ? 6.612   59.010  47.308  1.000 129.690 0 398 GLN AAA HA   1 c 
ATOM   5406 H HB2  . GLN A 1 376 ? 7.036   59.046  50.111  1.000 136.080 0 398 GLN AAA HB2  1 c 
ATOM   5407 H HB3  . GLN A 1 376 ? 7.191   60.382  49.274  1.000 136.080 0 398 GLN AAA HB3  1 c 
ATOM   5408 H HG2  . GLN A 1 376 ? 4.917   60.210  48.604  1.000 133.910 0 398 GLN AAA HG2  1 c 
ATOM   5409 H HG3  . GLN A 1 376 ? 4.769   58.896  49.480  1.000 133.910 0 398 GLN AAA HG3  1 c 
ATOM   5410 H HE21 . GLN A 1 376 ? 3.336   61.451  51.400  1.000 132.330 0 398 GLN AAA HE21 1 c 
ATOM   5411 H HE22 . GLN A 1 376 ? 3.023   60.704  50.101  1.000 132.330 0 398 GLN AAA HE22 1 c 
ATOM   5412 N N    . VAL A 1 377 ? 9.495   58.120  48.417  1.000 114.590 0 399 VAL AAA N    1 ? 
ATOM   5413 C CA   . VAL A 1 377 ? 10.979  58.131  48.245  1.000 106.730 0 399 VAL AAA CA   1 ? 
ATOM   5414 C C    . VAL A 1 377 ? 11.318  58.356  46.761  1.000 102.630 0 399 VAL AAA C    1 ? 
ATOM   5415 O O    . VAL A 1 377 ? 12.124  59.264  46.472  1.000 107.270 0 399 VAL AAA O    1 ? 
ATOM   5416 C CB   . VAL A 1 377 ? 11.611  56.844  48.817  1.000 97.260  0 399 VAL AAA CB   1 ? 
ATOM   5417 C CG1  . VAL A 1 377 ? 11.281  55.612  47.999  1.000 93.880  0 399 VAL AAA CG1  1 ? 
ATOM   5418 C CG2  . VAL A 1 377 ? 13.113  56.970  48.983  1.000 102.180 0 399 VAL AAA CG2  1 ? 
ATOM   5419 H H    . VAL A 1 377 ? 9.079   57.466  49.065  1.000 114.590 0 399 VAL AAA H    1 c 
ATOM   5420 H HA   . VAL A 1 377 ? 11.342  58.875  48.757  1.000 106.730 0 399 VAL AAA HA   1 c 
ATOM   5421 H HB   . VAL A 1 377 ? 11.224  56.702  49.716  1.000 97.260  0 399 VAL AAA HB   1 c 
ATOM   5422 H HG11 . VAL A 1 377 ? 10.317  55.485  47.978  1.000 93.880  0 399 VAL AAA HG11 1 c 
ATOM   5423 H HG12 . VAL A 1 377 ? 11.702  54.832  48.401  1.000 93.880  0 399 VAL AAA HG12 1 c 
ATOM   5424 H HG13 . VAL A 1 377 ? 11.612  55.726  47.091  1.000 93.880  0 399 VAL AAA HG13 1 c 
ATOM   5425 H HG21 . VAL A 1 377 ? 13.521  57.149  48.118  1.000 102.180 0 399 VAL AAA HG21 1 c 
ATOM   5426 H HG22 . VAL A 1 377 ? 13.471  56.140  49.345  1.000 102.180 0 399 VAL AAA HG22 1 c 
ATOM   5427 H HG23 . VAL A 1 377 ? 13.312  57.701  49.593  1.000 102.180 0 399 VAL AAA HG23 1 c 
ATOM   5428 N N    . PHE A 1 378 ? 10.668  57.622  45.854  1.000 97.860  0 400 PHE AAA N    1 ? 
ATOM   5429 C CA   . PHE A 1 378 ? 10.980  57.594  44.400  1.000 99.610  0 400 PHE AAA CA   1 ? 
ATOM   5430 C C    . PHE A 1 378 ? 10.541  58.898  43.715  1.000 98.780  0 400 PHE AAA C    1 ? 
ATOM   5431 O O    . PHE A 1 378 ? 10.732  58.998  42.485  1.000 99.130  0 400 PHE AAA O    1 ? 
ATOM   5432 C CB   . PHE A 1 378 ? 10.336  56.373  43.735  1.000 99.800  0 400 PHE AAA CB   1 ? 
ATOM   5433 C CG   . PHE A 1 378 ? 10.865  55.042  44.214  1.000 99.250  0 400 PHE AAA CG   1 ? 
ATOM   5434 C CD1  . PHE A 1 378 ? 12.124  54.601  43.840  1.000 98.960  0 400 PHE AAA CD1  1 ? 
ATOM   5435 C CD2  . PHE A 1 378 ? 10.106  54.227  45.042  1.000 100.560 0 400 PHE AAA CD2  1 ? 
ATOM   5436 C CE1  . PHE A 1 378 ? 12.611  53.381  44.287  1.000 100.680 0 400 PHE AAA CE1  1 ? 
ATOM   5437 C CE2  . PHE A 1 378 ? 10.595  53.007  45.487  1.000 97.890  0 400 PHE AAA CE2  1 ? 
ATOM   5438 C CZ   . PHE A 1 378 ? 11.847  52.585  45.109  1.000 95.110  0 400 PHE AAA CZ   1 ? 
ATOM   5439 H H    . PHE A 1 378 ? 9.912   57.052  46.207  1.000 97.860  0 400 PHE AAA H    1 c 
ATOM   5440 H HA   . PHE A 1 378 ? 11.961  57.511  44.289  1.000 99.610  0 400 PHE AAA HA   1 c 
ATOM   5441 H HB2  . PHE A 1 378 ? 9.370   56.406  43.895  1.000 99.800  0 400 PHE AAA HB2  1 c 
ATOM   5442 H HB3  . PHE A 1 378 ? 10.473  56.439  42.767  1.000 99.800  0 400 PHE AAA HB3  1 c 
ATOM   5443 H HD1  . PHE A 1 378 ? 12.659  55.139  43.278  1.000 98.960  0 400 PHE AAA HD1  1 c 
ATOM   5444 H HD2  . PHE A 1 378 ? 9.245   54.511  45.305  1.000 100.560 0 400 PHE AAA HD2  1 c 
ATOM   5445 H HE1  . PHE A 1 378 ? 13.471  53.094  44.023  1.000 100.680 0 400 PHE AAA HE1  1 c 
ATOM   5446 H HE2  . PHE A 1 378 ? 10.066  52.465  46.051  1.000 97.890  0 400 PHE AAA HE2  1 c 
ATOM   5447 H HZ   . PHE A 1 378 ? 12.184  51.756  45.409  1.000 95.110  0 400 PHE AAA HZ   1 c 
ATOM   5448 N N    . GLU A 1 379 ? 9.995   59.870  44.458  1.000 101.410 0 401 GLU AAA N    1 ? 
ATOM   5449 C CA   . GLU A 1 379 ? 9.616   61.195  43.892  1.000 112.120 0 401 GLU AAA CA   1 ? 
ATOM   5450 C C    . GLU A 1 379 ? 10.865  61.840  43.279  1.000 111.190 0 401 GLU AAA C    1 ? 
ATOM   5451 O O    . GLU A 1 379 ? 10.723  62.549  42.269  1.000 103.570 0 401 GLU AAA O    1 ? 
ATOM   5452 C CB   . GLU A 1 379 ? 8.959   62.104  44.939  1.000 122.410 0 401 GLU AAA CB   1 ? 
ATOM   5453 C CG   . GLU A 1 379 ? 9.910   62.622  46.009  1.000 134.080 0 401 GLU AAA CG   1 ? 
ATOM   5454 C CD   . GLU A 1 379 ? 9.292   63.563  47.031  1.000 139.880 0 401 GLU AAA CD   1 ? 
ATOM   5455 O OE1  . GLU A 1 379 ? 8.143   63.312  47.457  1.000 143.780 0 401 GLU AAA OE1  1 ? 
ATOM   5456 O OE2  . GLU A 1 379 ? 9.966   64.548  47.401  1.000 142.410 0 401 GLU AAA OE2  1 ? 
ATOM   5457 H H    . GLU A 1 379 ? 9.837   59.690  45.439  1.000 101.410 0 401 GLU AAA H    1 c 
ATOM   5458 H HA   . GLU A 1 379 ? 8.946   61.052  43.184  1.000 112.120 0 401 GLU AAA HA   1 c 
ATOM   5459 H HB2  . GLU A 1 379 ? 8.563   62.873  44.479  1.000 122.410 0 401 GLU AAA HB2  1 c 
ATOM   5460 H HB3  . GLU A 1 379 ? 8.241   61.603  45.380  1.000 122.410 0 401 GLU AAA HB3  1 c 
ATOM   5461 H HG2  . GLU A 1 379 ? 10.291  61.858  46.492  1.000 134.080 0 401 GLU AAA HG2  1 c 
ATOM   5462 H HG3  . GLU A 1 379 ? 10.652  63.093  45.573  1.000 134.080 0 401 GLU AAA HG3  1 c 
ATOM   5463 N N    . THR A 1 380 ? 12.040  61.573  43.861  1.000 115.940 0 402 THR AAA N    1 ? 
ATOM   5464 C CA   . THR A 1 380 ? 13.356  62.149  43.464  1.000 112.620 0 402 THR AAA CA   1 ? 
ATOM   5465 C C    . THR A 1 380 ? 13.768  61.576  42.099  1.000 107.650 0 402 THR AAA C    1 ? 
ATOM   5466 O O    . THR A 1 380 ? 14.268  62.362  41.260  1.000 96.290  0 402 THR AAA O    1 ? 
ATOM   5467 C CB   . THR A 1 380 ? 14.421  61.887  44.542  1.000 111.880 0 402 THR AAA CB   1 ? 
ATOM   5468 O OG1  . THR A 1 380 ? 14.802  60.512  44.479  1.000 114.560 0 402 THR AAA OG1  1 ? 
ATOM   5469 C CG2  . THR A 1 380 ? 13.956  62.213  45.947  1.000 110.710 0 402 THR AAA CG2  1 ? 
ATOM   5470 H H    . THR A 1 380 ? 12.000  60.922  44.632  1.000 115.940 0 402 THR AAA H    1 c 
ATOM   5471 H HA   . THR A 1 380 ? 13.248  63.124  43.377  1.000 112.620 0 402 THR AAA HA   1 c 
ATOM   5472 H HB   . THR A 1 380 ? 15.211  62.442  44.338  1.000 111.880 0 402 THR AAA HB   1 c 
ATOM   5473 H HG1  . THR A 1 380 ? 15.390  60.352  45.069  0.000 114.560 0 402 THR AAA HG1  1 c 
ATOM   5474 H HG21 . THR A 1 380 ? 13.716  63.155  46.001  1.000 110.710 0 402 THR AAA HG21 1 c 
ATOM   5475 H HG22 . THR A 1 380 ? 14.673  62.027  46.579  1.000 110.710 0 402 THR AAA HG22 1 c 
ATOM   5476 H HG23 . THR A 1 380 ? 13.180  61.668  46.168  1.000 110.710 0 402 THR AAA HG23 1 c 
ATOM   5477 N N    . LEU A 1 381 ? 13.487  60.278  41.890  1.000 103.010 0 403 LEU AAA N    1 ? 
ATOM   5478 C CA   . LEU A 1 381 ? 14.086  59.369  40.867  1.000 95.940  0 403 LEU AAA CA   1 ? 
ATOM   5479 C C    . LEU A 1 381 ? 13.641  59.754  39.449  1.000 89.770  0 403 LEU AAA C    1 ? 
ATOM   5480 O O    . LEU A 1 381 ? 12.426  59.939  39.237  1.000 87.300  0 403 LEU AAA O    1 ? 
ATOM   5481 C CB   . LEU A 1 381 ? 13.697  57.929  41.228  1.000 91.860  0 403 LEU AAA CB   1 ? 
ATOM   5482 C CG   . LEU A 1 381 ? 13.449  56.975  40.062  1.000 95.210  0 403 LEU AAA CG   1 ? 
ATOM   5483 C CD1  . LEU A 1 381 ? 14.699  56.797  39.211  1.000 92.240  0 403 LEU AAA CD1  1 ? 
ATOM   5484 C CD2  . LEU A 1 381 ? 12.947  55.634  40.577  1.000 97.330  0 403 LEU AAA CD2  1 ? 
ATOM   5485 H H    . LEU A 1 381 ? 12.785  59.916  42.519  1.000 103.010 0 403 LEU AAA H    1 c 
ATOM   5486 H HA   . LEU A 1 381 ? 15.066  59.454  40.909  1.000 95.940  0 403 LEU AAA HA   1 c 
ATOM   5487 H HB2  . LEU A 1 381 ? 14.408  57.548  41.781  1.000 91.860  0 403 LEU AAA HB2  1 c 
ATOM   5488 H HB3  . LEU A 1 381 ? 12.884  57.957  41.771  1.000 91.860  0 403 LEU AAA HB3  1 c 
ATOM   5489 H HG   . LEU A 1 381 ? 12.748  57.370  39.487  1.000 95.210  0 403 LEU AAA HG   1 c 
ATOM   5490 H HD11 . LEU A 1 381 ? 14.972  57.659  38.851  1.000 92.240  0 403 LEU AAA HD11 1 c 
ATOM   5491 H HD12 . LEU A 1 381 ? 14.509  56.184  38.479  1.000 92.240  0 403 LEU AAA HD12 1 c 
ATOM   5492 H HD13 . LEU A 1 381 ? 15.416  56.433  39.759  1.000 92.240  0 403 LEU AAA HD13 1 c 
ATOM   5493 H HD21 . LEU A 1 381 ? 13.612  55.245  41.171  1.000 97.330  0 403 LEU AAA HD21 1 c 
ATOM   5494 H HD22 . LEU A 1 381 ? 12.792  55.035  39.826  1.000 97.330  0 403 LEU AAA HD22 1 c 
ATOM   5495 H HD23 . LEU A 1 381 ? 12.115  55.764  41.064  1.000 97.330  0 403 LEU AAA HD23 1 c 
ATOM   5496 N N    . GLU A 1 382 ? 14.601  59.822  38.516  1.000 88.330  0 404 GLU AAA N    1 ? 
ATOM   5497 C CA   . GLU A 1 382 ? 14.429  60.402  37.154  1.000 94.270  0 404 GLU AAA CA   1 ? 
ATOM   5498 C C    . GLU A 1 382 ? 14.881  59.445  36.040  1.000 89.810  0 404 GLU AAA C    1 ? 
ATOM   5499 O O    . GLU A 1 382 ? 14.482  59.698  34.893  1.000 82.990  0 404 GLU AAA O    1 ? 
ATOM   5500 C CB   . GLU A 1 382 ? 15.216  61.708  37.026  1.000 102.490 0 404 GLU AAA CB   1 ? 
ATOM   5501 C CG   . GLU A 1 382 ? 14.993  62.672  38.181  1.000 107.340 0 404 GLU AAA CG   1 ? 
ATOM   5502 C CD   . GLU A 1 382 ? 15.190  64.142  37.850  1.000 110.060 0 404 GLU AAA CD   1 ? 
ATOM   5503 O OE1  . GLU A 1 382 ? 15.457  64.457  36.670  1.000 107.460 0 404 GLU AAA OE1  1 ? 
ATOM   5504 O OE2  . GLU A 1 382 ? 15.063  64.970  38.774  1.000 116.520 0 404 GLU AAA OE2  1 ? 
ATOM   5505 H H    . GLU A 1 382 ? 15.500  59.445  38.781  1.000 88.330  0 404 GLU AAA H    1 c 
ATOM   5506 H HA   . GLU A 1 382 ? 13.471  60.583  37.010  1.000 94.270  0 404 GLU AAA HA   1 c 
ATOM   5507 H HB2  . GLU A 1 382 ? 16.171  61.493  36.975  1.000 102.490 0 404 GLU AAA HB2  1 c 
ATOM   5508 H HB3  . GLU A 1 382 ? 14.953  62.150  36.192  1.000 102.490 0 404 GLU AAA HB3  1 c 
ATOM   5509 H HG2  . GLU A 1 382 ? 14.079  62.557  38.519  1.000 107.340 0 404 GLU AAA HG2  1 c 
ATOM   5510 H HG3  . GLU A 1 382 ? 15.606  62.441  38.911  1.000 107.340 0 404 GLU AAA HG3  1 c 
ATOM   5511 N N    . GLU A 1 383 ? 15.711  58.432  36.327  1.000 95.020  0 405 GLU AAA N    1 ? 
ATOM   5512 C CA   . GLU A 1 383 ? 16.186  57.446  35.310  1.000 98.580  0 405 GLU AAA CA   1 ? 
ATOM   5513 C C    . GLU A 1 383 ? 16.475  56.086  35.964  1.000 100.630 0 405 GLU AAA C    1 ? 
ATOM   5514 O O    . GLU A 1 383 ? 16.954  56.061  37.118  1.000 100.460 0 405 GLU AAA O    1 ? 
ATOM   5515 C CB   . GLU A 1 383 ? 17.418  57.984  34.578  1.000 97.470  0 405 GLU AAA CB   1 ? 
ATOM   5516 C CG   . GLU A 1 383 ? 18.207  56.924  33.824  1.000 97.810  0 405 GLU AAA CG   1 ? 
ATOM   5517 C CD   . GLU A 1 383 ? 19.363  57.454  32.989  1.000 103.780 0 405 GLU AAA CD   1 ? 
ATOM   5518 O OE1  . GLU A 1 383 ? 19.552  58.690  32.936  1.000 102.210 0 405 GLU AAA OE1  1 ? 
ATOM   5519 O OE2  . GLU A 1 383 ? 20.090  56.623  32.403  1.000 107.230 0 405 GLU AAA OE2  1 ? 
ATOM   5520 H H    . GLU A 1 383 ? 16.023  58.342  37.283  1.000 95.020  0 405 GLU AAA H    1 c 
ATOM   5521 H HA   . GLU A 1 383 ? 15.474  57.319  34.641  1.000 98.580  0 405 GLU AAA HA   1 c 
ATOM   5522 H HB2  . GLU A 1 383 ? 17.127  58.668  33.939  1.000 97.470  0 405 GLU AAA HB2  1 c 
ATOM   5523 H HB3  . GLU A 1 383 ? 18.011  58.405  35.234  1.000 97.470  0 405 GLU AAA HB3  1 c 
ATOM   5524 H HG2  . GLU A 1 383 ? 18.566  56.277  34.468  1.000 97.810  0 405 GLU AAA HG2  1 c 
ATOM   5525 H HG3  . GLU A 1 383 ? 17.597  56.437  33.229  1.000 97.810  0 405 GLU AAA HG3  1 c 
ATOM   5526 N N    . ILE A 1 384 ? 16.191  54.997  35.239  1.000 99.610  0 406 ILE AAA N    1 ? 
ATOM   5527 C CA   . ILE A 1 384 ? 16.480  53.597  35.668  1.000 101.530 0 406 ILE AAA CA   1 ? 
ATOM   5528 C C    . ILE A 1 384 ? 17.276  52.907  34.557  1.000 104.960 0 406 ILE AAA C    1 ? 
ATOM   5529 O O    . ILE A 1 384 ? 16.742  52.795  33.435  1.000 100.210 0 406 ILE AAA O    1 ? 
ATOM   5530 C CB   . ILE A 1 384 ? 15.188  52.831  36.020  1.000 99.960  0 406 ILE AAA CB   1 ? 
ATOM   5531 C CG1  . ILE A 1 384 ? 14.369  53.578  37.076  1.000 99.090  0 406 ILE AAA CG1  1 ? 
ATOM   5532 C CG2  . ILE A 1 384 ? 15.509  51.405  36.458  1.000 100.460 0 406 ILE AAA CG2  1 ? 
ATOM   5533 C CD1  . ILE A 1 384 ? 13.209  52.790  37.633  1.000 98.820  0 406 ILE AAA CD1  1 ? 
ATOM   5534 H H    . ILE A 1 384 ? 15.751  55.157  34.344  1.000 99.610  0 406 ILE AAA H    1 c 
ATOM   5535 H HA   . ILE A 1 384 ? 17.028  53.629  36.472  1.000 101.530 0 406 ILE AAA HA   1 c 
ATOM   5536 H HB   . ILE A 1 384 ? 14.643  52.776  35.197  1.000 99.960  0 406 ILE AAA HB   1 c 
ATOM   5537 H HG12 . ILE A 1 384 ? 14.962  53.826  37.817  1.000 99.090  0 406 ILE AAA HG12 1 c 
ATOM   5538 H HG13 . ILE A 1 384 ? 14.022  54.405  36.678  1.000 99.090  0 406 ILE AAA HG13 1 c 
ATOM   5539 H HG21 . ILE A 1 384 ? 15.962  50.935  35.736  1.000 100.460 0 406 ILE AAA HG21 1 c 
ATOM   5540 H HG22 . ILE A 1 384 ? 14.685  50.935  36.674  1.000 100.460 0 406 ILE AAA HG22 1 c 
ATOM   5541 H HG23 . ILE A 1 384 ? 16.084  51.425  37.242  1.000 100.460 0 406 ILE AAA HG23 1 c 
ATOM   5542 H HD11 . ILE A 1 384 ? 12.598  52.556  36.913  1.000 98.820  0 406 ILE AAA HD11 1 c 
ATOM   5543 H HD12 . ILE A 1 384 ? 12.738  53.326  38.294  1.000 98.820  0 406 ILE AAA HD12 1 c 
ATOM   5544 H HD13 . ILE A 1 384 ? 13.539  51.976  38.053  1.000 98.820  0 406 ILE AAA HD13 1 c 
ATOM   5545 N N    . THR A 1 385 ? 18.496  52.476  34.873  1.000 111.330 0 407 THR AAA N    1 ? 
ATOM   5546 C CA   . THR A 1 385 ? 19.404  51.819  33.903  1.000 102.910 0 407 THR AAA CA   1 ? 
ATOM   5547 C C    . THR A 1 385 ? 18.821  50.471  33.497  1.000 92.710  0 407 THR AAA C    1 ? 
ATOM   5548 O O    . THR A 1 385 ? 18.856  50.152  32.308  1.000 85.620  0 407 THR AAA O    1 ? 
ATOM   5549 C CB   . THR A 1 385 ? 20.770  51.587  34.550  1.000 102.760 0 407 THR AAA CB   1 ? 
ATOM   5550 O OG1  . THR A 1 385 ? 20.577  50.604  35.563  1.000 96.190  0 407 THR AAA OG1  1 ? 
ATOM   5551 C CG2  . THR A 1 385 ? 21.335  52.833  35.190  1.000 101.750 0 407 THR AAA CG2  1 ? 
ATOM   5552 H H    . THR A 1 385 ? 18.806  52.610  35.825  1.000 111.330 0 407 THR AAA H    1 c 
ATOM   5553 H HA   . THR A 1 385 ? 19.461  52.391  33.103  1.000 102.910 0 407 THR AAA HA   1 c 
ATOM   5554 H HB   . THR A 1 385 ? 21.394  51.276  33.852  1.000 102.760 0 407 THR AAA HB   1 c 
ATOM   5555 H HG1  . THR A 1 385 ? 21.315  50.445  35.949  0.000 96.190  0 407 THR AAA HG1  1 c 
ATOM   5556 H HG21 . THR A 1 385 ? 21.442  53.527  34.515  1.000 101.750 0 407 THR AAA HG21 1 c 
ATOM   5557 H HG22 . THR A 1 385 ? 22.202  52.632  35.585  1.000 101.750 0 407 THR AAA HG22 1 c 
ATOM   5558 H HG23 . THR A 1 385 ? 20.728  53.147  35.884  1.000 101.750 0 407 THR AAA HG23 1 c 
ATOM   5559 N N    . GLY A 1 386 ? 18.212  49.766  34.442  1.000 89.840  0 408 GLY AAA N    1 ? 
ATOM   5560 C CA   . GLY A 1 386 ? 17.703  48.419  34.141  1.000 91.660  0 408 GLY AAA CA   1 ? 
ATOM   5561 C C    . GLY A 1 386 ? 16.263  48.436  33.689  1.000 88.590  0 408 GLY AAA C    1 ? 
ATOM   5562 O O    . GLY A 1 386 ? 16.010  48.913  32.578  1.000 86.080  0 408 GLY AAA O    1 ? 
ATOM   5563 H H    . GLY A 1 386 ? 18.091  50.142  35.372  1.000 89.840  0 408 GLY AAA H    1 c 
ATOM   5564 H HA2  . GLY A 1 386 ? 18.260  48.014  33.430  1.000 91.660  0 408 GLY AAA HA2  1 c 
ATOM   5565 H HA3  . GLY A 1 386 ? 17.781  47.855  34.951  1.000 91.660  0 408 GLY AAA HA3  1 c 
ATOM   5566 N N    . TYR A 1 387 ? 15.355  47.944  34.529  1.000 85.860  0 409 TYR AAA N    1 ? 
ATOM   5567 C CA   . TYR A 1 387 ? 13.934  47.880  34.122  1.000 87.010  0 409 TYR AAA CA   1 ? 
ATOM   5568 C C    . TYR A 1 387 ? 13.006  48.089  35.317  1.000 91.930  0 409 TYR AAA C    1 ? 
ATOM   5569 O O    . TYR A 1 387 ? 13.442  47.923  36.460  1.000 93.850  0 409 TYR AAA O    1 ? 
ATOM   5570 C CB   . TYR A 1 387 ? 13.647  46.478  33.596  1.000 86.460  0 409 TYR AAA CB   1 ? 
ATOM   5571 C CG   . TYR A 1 387 ? 13.808  45.403  34.638  1.000 80.330  0 409 TYR AAA CG   1 ? 
ATOM   5572 C CD1  . TYR A 1 387 ? 12.889  45.261  35.655  1.000 82.930  0 409 TYR AAA CD1  1 ? 
ATOM   5573 C CD2  . TYR A 1 387 ? 14.874  44.528  34.614  1.000 77.950  0 409 TYR AAA CD2  1 ? 
ATOM   5574 C CE1  . TYR A 1 387 ? 13.019  44.283  36.621  1.000 79.830  0 409 TYR AAA CE1  1 ? 
ATOM   5575 C CE2  . TYR A 1 387 ? 15.018  43.540  35.569  1.000 77.710  0 409 TYR AAA CE2  1 ? 
ATOM   5576 C CZ   . TYR A 1 387 ? 14.087  43.417  36.578  1.000 75.990  0 409 TYR AAA CZ   1 ? 
ATOM   5577 O OH   . TYR A 1 387 ? 14.211  42.456  37.530  1.000 74.160  0 409 TYR AAA OH   1 ? 
ATOM   5578 H H    . TYR A 1 387 ? 15.620  47.611  35.445  1.000 85.860  0 409 TYR AAA H    1 c 
ATOM   5579 H HA   . TYR A 1 387 ? 13.757  48.609  33.475  1.000 87.010  0 409 TYR AAA HA   1 c 
ATOM   5580 H HB2  . TYR A 1 387 ? 12.732  46.460  33.245  1.000 86.460  0 409 TYR AAA HB2  1 c 
ATOM   5581 H HB3  . TYR A 1 387 ? 14.250  46.299  32.845  1.000 86.460  0 409 TYR AAA HB3  1 c 
ATOM   5582 H HD1  . TYR A 1 387 ? 12.151  45.846  35.695  1.000 82.930  0 409 TYR AAA HD1  1 c 
ATOM   5583 H HD2  . TYR A 1 387 ? 15.519  44.605  33.931  1.000 77.950  0 409 TYR AAA HD2  1 c 
ATOM   5584 H HE1  . TYR A 1 387 ? 12.377  44.206  37.307  1.000 79.830  0 409 TYR AAA HE1  1 c 
ATOM   5585 H HE2  . TYR A 1 387 ? 15.753  42.951  35.531  1.000 77.710  0 409 TYR AAA HE2  1 c 
ATOM   5586 H HH   . TYR A 1 387 ? 13.560  42.508  38.086  0.000 74.160  0 409 TYR AAA HH   1 c 
ATOM   5587 N N    . LEU A 1 388 ? 11.760  48.469  35.023  1.000 93.930  0 410 LEU AAA N    1 ? 
ATOM   5588 C CA   . LEU A 1 388 ? 10.660  48.633  36.018  1.000 91.060  0 410 LEU AAA CA   1 ? 
ATOM   5589 C C    . LEU A 1 388 ? 9.642   47.495  35.845  1.000 88.510  0 410 LEU AAA C    1 ? 
ATOM   5590 O O    . LEU A 1 388 ? 9.012   47.424  34.769  1.000 89.700  0 410 LEU AAA O    1 ? 
ATOM   5591 C CB   . LEU A 1 388 ? 9.999   50.002  35.824  1.000 89.050  0 410 LEU AAA CB   1 ? 
ATOM   5592 C CG   . LEU A 1 388 ? 8.847   50.326  36.775  1.000 89.440  0 410 LEU AAA CG   1 ? 
ATOM   5593 C CD1  . LEU A 1 388 ? 9.146   49.869  38.198  1.000 87.770  0 410 LEU AAA CD1  1 ? 
ATOM   5594 C CD2  . LEU A 1 388 ? 8.536   51.814  36.751  1.000 89.460  0 410 LEU AAA CD2  1 ? 
ATOM   5595 H H    . LEU A 1 388 ? 11.573  48.653  34.048  1.000 93.930  0 410 LEU AAA H    1 c 
ATOM   5596 H HA   . LEU A 1 388 ? 11.046  48.578  36.922  1.000 91.060  0 410 LEU AAA HA   1 c 
ATOM   5597 H HB2  . LEU A 1 388 ? 10.685  50.692  35.926  1.000 89.050  0 410 LEU AAA HB2  1 c 
ATOM   5598 H HB3  . LEU A 1 388 ? 9.663   50.054  34.907  1.000 89.050  0 410 LEU AAA HB3  1 c 
ATOM   5599 H HG   . LEU A 1 388 ? 8.045   49.838  36.463  1.000 89.440  0 410 LEU AAA HG   1 c 
ATOM   5600 H HD11 . LEU A 1 388 ? 9.290   48.907  38.206  1.000 87.770  0 410 LEU AAA HD11 1 c 
ATOM   5601 H HD12 . LEU A 1 388 ? 8.395   50.091  38.775  1.000 87.770  0 410 LEU AAA HD12 1 c 
ATOM   5602 H HD13 . LEU A 1 388 ? 9.946   50.318  38.522  1.000 87.770  0 410 LEU AAA HD13 1 c 
ATOM   5603 H HD21 . LEU A 1 388 ? 9.323   52.314  37.027  1.000 89.460  0 410 LEU AAA HD21 1 c 
ATOM   5604 H HD22 . LEU A 1 388 ? 7.801   52.002  37.360  1.000 89.460  0 410 LEU AAA HD22 1 c 
ATOM   5605 H HD23 . LEU A 1 388 ? 8.284   52.078  35.849  1.000 89.460  0 410 LEU AAA HD23 1 c 
ATOM   5606 N N    . TYR A 1 389 ? 9.497   46.638  36.863  1.000 82.170  0 411 TYR AAA N    1 ? 
ATOM   5607 C CA   . TYR A 1 389 ? 8.574   45.472  36.878  1.000 83.360  0 411 TYR AAA CA   1 ? 
ATOM   5608 C C    . TYR A 1 389 ? 7.614   45.622  38.060  1.000 93.180  0 411 TYR AAA C    1 ? 
ATOM   5609 O O    . TYR A 1 389 ? 8.084   45.841  39.195  1.000 98.110  0 411 TYR AAA O    1 ? 
ATOM   5610 C CB   . TYR A 1 389 ? 9.366   44.164  36.949  1.000 80.570  0 411 TYR AAA CB   1 ? 
ATOM   5611 C CG   . TYR A 1 389 ? 8.556   42.897  37.097  1.000 79.550  0 411 TYR AAA CG   1 ? 
ATOM   5612 C CD1  . TYR A 1 389 ? 8.234   42.397  38.350  1.000 80.770  0 411 TYR AAA CD1  1 ? 
ATOM   5613 C CD2  . TYR A 1 389 ? 8.156   42.163  35.990  1.000 76.040  0 411 TYR AAA CD2  1 ? 
ATOM   5614 C CE1  . TYR A 1 389 ? 7.520   41.217  38.497  1.000 81.090  0 411 TYR AAA CE1  1 ? 
ATOM   5615 C CE2  . TYR A 1 389 ? 7.438   40.986  36.118  1.000 75.070  0 411 TYR AAA CE2  1 ? 
ATOM   5616 C CZ   . TYR A 1 389 ? 7.123   40.508  37.378  1.000 79.670  0 411 TYR AAA CZ   1 ? 
ATOM   5617 O OH   . TYR A 1 389 ? 6.415   39.350  37.532  1.000 83.680  0 411 TYR AAA OH   1 ? 
ATOM   5618 H H    . TYR A 1 389 ? 10.072  46.821  37.673  1.000 82.170  0 411 TYR AAA H    1 c 
ATOM   5619 H HA   . TYR A 1 389 ? 8.049   45.474  36.038  1.000 83.360  0 411 TYR AAA HA   1 c 
ATOM   5620 H HB2  . TYR A 1 389 ? 9.907   44.085  36.136  1.000 80.570  0 411 TYR AAA HB2  1 c 
ATOM   5621 H HB3  . TYR A 1 389 ? 9.986   44.218  37.706  1.000 80.570  0 411 TYR AAA HB3  1 c 
ATOM   5622 H HD1  . TYR A 1 389 ? 8.526   42.857  39.120  1.000 80.770  0 411 TYR AAA HD1  1 c 
ATOM   5623 H HD2  . TYR A 1 389 ? 8.379   42.474  35.128  1.000 76.040  0 411 TYR AAA HD2  1 c 
ATOM   5624 H HE1  . TYR A 1 389 ? 7.311   40.894  39.358  1.000 81.090  0 411 TYR AAA HE1  1 c 
ATOM   5625 H HE2  . TYR A 1 389 ? 7.170   40.507  35.351  1.000 75.070  0 411 TYR AAA HE2  1 c 
ATOM   5626 H HH   . TYR A 1 389 ? 6.292   39.189  38.366  0.000 83.680  0 411 TYR AAA HH   1 c 
ATOM   5627 N N    . ILE A 1 390 ? 6.310   45.519  37.788  1.000 100.900 0 412 ILE AAA N    1 ? 
ATOM   5628 C CA   . ILE A 1 390 ? 5.211   45.725  38.778  1.000 98.940  0 412 ILE AAA CA   1 ? 
ATOM   5629 C C    . ILE A 1 390 ? 4.140   44.650  38.549  1.000 95.020  0 412 ILE AAA C    1 ? 
ATOM   5630 O O    . ILE A 1 390 ? 3.387   44.758  37.559  1.000 86.510  0 412 ILE AAA O    1 ? 
ATOM   5631 C CB   . ILE A 1 390 ? 4.642   47.159  38.680  1.000 100.480 0 412 ILE AAA CB   1 ? 
ATOM   5632 C CG1  . ILE A 1 390 ? 5.728   48.191  38.355  1.000 100.830 0 412 ILE AAA CG1  1 ? 
ATOM   5633 C CG2  . ILE A 1 390 ? 3.889   47.517  39.949  1.000 101.420 0 412 ILE AAA CG2  1 ? 
ATOM   5634 C CD1  . ILE A 1 390 ? 5.271   49.632  38.429  1.000 99.830  0 412 ILE AAA CD1  1 ? 
ATOM   5635 H H    . ILE A 1 390 ? 6.076   45.283  36.834  1.000 100.900 0 412 ILE AAA H    1 c 
ATOM   5636 H HA   . ILE A 1 390 ? 5.578   45.613  39.673  1.000 98.940  0 412 ILE AAA HA   1 c 
ATOM   5637 H HB   . ILE A 1 390 ? 3.995   47.170  37.932  1.000 100.480 0 412 ILE AAA HB   1 c 
ATOM   5638 H HG12 . ILE A 1 390 ? 6.474   48.070  38.981  1.000 100.830 0 412 ILE AAA HG12 1 c 
ATOM   5639 H HG13 . ILE A 1 390 ? 6.064   48.019  37.449  1.000 100.830 0 412 ILE AAA HG13 1 c 
ATOM   5640 H HG21 . ILE A 1 390 ? 3.152   46.895  40.078  1.000 101.420 0 412 ILE AAA HG21 1 c 
ATOM   5641 H HG22 . ILE A 1 390 ? 3.533   48.420  39.875  1.000 101.420 0 412 ILE AAA HG22 1 c 
ATOM   5642 H HG23 . ILE A 1 390 ? 4.491   47.468  40.712  1.000 101.420 0 412 ILE AAA HG23 1 c 
ATOM   5643 H HD11 . ILE A 1 390 ? 4.547   49.777  37.795  1.000 99.830  0 412 ILE AAA HD11 1 c 
ATOM   5644 H HD12 . ILE A 1 390 ? 6.014   50.221  38.210  1.000 99.830  0 412 ILE AAA HD12 1 c 
ATOM   5645 H HD13 . ILE A 1 390 ? 4.957   49.828  39.329  1.000 99.830  0 412 ILE AAA HD13 1 c 
ATOM   5646 N N    . SER A 1 391 ? 4.114   43.632  39.415  1.000 94.740  0 413 SER AAA N    1 ? 
ATOM   5647 C CA   . SER A 1 391 ? 3.041   42.607  39.509  1.000 101.720 0 413 SER AAA CA   1 ? 
ATOM   5648 C C    . SER A 1 391 ? 2.299   42.775  40.840  1.000 104.890 0 413 SER AAA C    1 ? 
ATOM   5649 O O    . SER A 1 391 ? 1.599   41.830  41.256  1.000 111.810 0 413 SER AAA O    1 ? 
ATOM   5650 C CB   . SER A 1 391 ? 3.596   41.212  39.349  1.000 106.600 0 413 SER AAA CB   1 ? 
ATOM   5651 O OG   . SER A 1 391 ? 4.587   40.944  40.331  1.000 114.520 0 413 SER AAA OG   1 ? 
ATOM   5652 H H    . SER A 1 391 ? 4.901   43.580  40.045  1.000 94.740  0 413 SER AAA H    1 c 
ATOM   5653 H HA   . SER A 1 391 ? 2.398   42.764  38.766  1.000 101.720 0 413 SER AAA HA   1 c 
ATOM   5654 H HB2  . SER A 1 391 ? 2.865   40.559  39.437  1.000 106.600 0 413 SER AAA HB2  1 c 
ATOM   5655 H HB3  . SER A 1 391 ? 3.992   41.120  38.453  1.000 106.600 0 413 SER AAA HB3  1 c 
ATOM   5656 H HG   . SER A 1 391 ? 4.876   40.157  40.214  0.000 114.520 0 413 SER AAA HG   1 c 
ATOM   5657 N N    . ALA A 1 392 ? 2.463   43.937  41.482  1.000 103.570 0 414 ALA AAA N    1 ? 
ATOM   5658 C CA   . ALA A 1 392 ? 1.829   44.309  42.767  1.000 104.510 0 414 ALA AAA CA   1 ? 
ATOM   5659 C C    . ALA A 1 392 ? 1.873   45.832  42.929  1.000 106.310 0 414 ALA AAA C    1 ? 
ATOM   5660 O O    . ALA A 1 392 ? 2.719   46.467  42.286  1.000 107.020 0 414 ALA AAA O    1 ? 
ATOM   5661 C CB   . ALA A 1 392 ? 2.522   43.611  43.912  1.000 100.050 0 414 ALA AAA CB   1 ? 
ATOM   5662 H H    . ALA A 1 392 ? 3.077   44.597  41.027  1.000 103.570 0 414 ALA AAA H    1 c 
ATOM   5663 H HA   . ALA A 1 392 ? 0.887   44.020  42.747  1.000 104.510 0 414 ALA AAA HA   1 c 
ATOM   5664 H HB1  . ALA A 1 392 ? 2.099   43.862  44.748  1.000 100.050 0 414 ALA AAA HB1  1 c 
ATOM   5665 H HB2  . ALA A 1 392 ? 2.457   42.650  43.794  1.000 100.050 0 414 ALA AAA HB2  1 c 
ATOM   5666 H HB3  . ALA A 1 392 ? 3.458   43.871  43.933  1.000 100.050 0 414 ALA AAA HB3  1 c 
ATOM   5667 N N    . TRP A 1 393 ? 1.000   46.373  43.780  1.000 112.770 0 415 TRP AAA N    1 ? 
ATOM   5668 C CA   . TRP A 1 393 ? 0.800   47.827  44.026  1.000 117.850 0 415 TRP AAA CA   1 ? 
ATOM   5669 C C    . TRP A 1 393 ? -0.185  47.958  45.186  1.000 126.290 0 415 TRP AAA C    1 ? 
ATOM   5670 O O    . TRP A 1 393 ? -0.878  46.994  45.507  1.000 132.910 0 415 TRP AAA O    1 ? 
ATOM   5671 C CB   . TRP A 1 393 ? 0.298   48.507  42.741  1.000 116.820 0 415 TRP AAA CB   1 ? 
ATOM   5672 C CG   . TRP A 1 393 ? 0.625   49.962  42.579  1.000 120.140 0 415 TRP AAA CG   1 ? 
ATOM   5673 C CD1  . TRP A 1 393 ? -0.266  50.967  42.340  1.000 127.510 0 415 TRP AAA CD1  1 ? 
ATOM   5674 C CD2  . TRP A 1 393 ? 1.923   50.588  42.601  1.000 122.730 0 415 TRP AAA CD2  1 ? 
ATOM   5675 N NE1  . TRP A 1 393 ? 0.378   52.169  42.227  1.000 125.160 0 415 TRP AAA NE1  1 ? 
ATOM   5676 C CE2  . TRP A 1 393 ? 1.720   51.970  42.385  1.000 120.390 0 415 TRP AAA CE2  1 ? 
ATOM   5677 C CE3  . TRP A 1 393 ? 3.229   50.125  42.803  1.000 122.950 0 415 TRP AAA CE3  1 ? 
ATOM   5678 C CZ2  . TRP A 1 393 ? 2.768   52.886  42.356  1.000 117.120 0 415 TRP AAA CZ2  1 ? 
ATOM   5679 C CZ3  . TRP A 1 393 ? 4.267   51.032  42.776  1.000 120.550 0 415 TRP AAA CZ3  1 ? 
ATOM   5680 C CH2  . TRP A 1 393 ? 4.036   52.391  42.554  1.000 120.630 0 415 TRP AAA CH2  1 ? 
ATOM   5681 H H    . TRP A 1 393 ? 0.438   45.706  44.289  1.000 112.770 0 415 TRP AAA H    1 c 
ATOM   5682 H HA   . TRP A 1 393 ? 1.671   48.217  44.276  1.000 117.850 0 415 TRP AAA HA   1 c 
ATOM   5683 H HB2  . TRP A 1 393 ? 0.677   48.031  41.974  1.000 116.820 0 415 TRP AAA HB2  1 c 
ATOM   5684 H HB3  . TRP A 1 393 ? -0.676  48.417  42.707  1.000 116.820 0 415 TRP AAA HB3  1 c 
ATOM   5685 H HD1  . TRP A 1 393 ? -1.200  50.856  42.249  1.000 127.510 0 415 TRP AAA HD1  1 c 
ATOM   5686 H HE1  . TRP A 1 393 ? -0.011  52.940  42.073  1.000 125.160 0 415 TRP AAA HE1  1 c 
ATOM   5687 H HE3  . TRP A 1 393 ? 3.395   49.207  42.950  1.000 122.950 0 415 TRP AAA HE3  1 c 
ATOM   5688 H HZ2  . TRP A 1 393 ? 2.616   53.803  42.206  1.000 117.120 0 415 TRP AAA HZ2  1 c 
ATOM   5689 H HZ3  . TRP A 1 393 ? 5.151   50.730  42.911  1.000 120.550 0 415 TRP AAA HZ3  1 c 
ATOM   5690 H HH2  . TRP A 1 393 ? 4.766   52.985  42.541  1.000 120.630 0 415 TRP AAA HH2  1 c 
ATOM   5691 N N    . PRO A 1 394 ? -0.256  49.107  45.893  1.000 136.760 0 416 PRO AAA N    1 ? 
ATOM   5692 C CA   . PRO A 1 394 ? -1.351  49.342  46.834  1.000 144.410 0 416 PRO AAA CA   1 ? 
ATOM   5693 C C    . PRO A 1 394 ? -2.624  49.780  46.088  1.000 147.410 0 416 PRO AAA C    1 ? 
ATOM   5694 O O    . PRO A 1 394 ? -2.559  50.754  45.353  1.000 152.800 0 416 PRO AAA O    1 ? 
ATOM   5695 C CB   . PRO A 1 394 ? -0.783  50.442  47.742  1.000 150.360 0 416 PRO AAA CB   1 ? 
ATOM   5696 C CG   . PRO A 1 394 ? 0.145   51.227  46.833  1.000 145.690 0 416 PRO AAA CG   1 ? 
ATOM   5697 C CD   . PRO A 1 394 ? 0.721   50.207  45.872  1.000 139.870 0 416 PRO AAA CD   1 ? 
ATOM   5698 H HA   . PRO A 1 394 ? -1.521  48.515  47.351  1.000 144.410 0 416 PRO AAA HA   1 c 
ATOM   5699 H HB2  . PRO A 1 394 ? -1.499  51.008  48.098  1.000 150.360 0 416 PRO AAA HB2  1 c 
ATOM   5700 H HB3  . PRO A 1 394 ? -0.299  50.056  48.501  1.000 150.360 0 416 PRO AAA HB3  1 c 
ATOM   5701 H HG2  . PRO A 1 394 ? -0.347  51.924  46.350  1.000 145.690 0 416 PRO AAA HG2  1 c 
ATOM   5702 H HG3  . PRO A 1 394 ? 0.856   51.660  47.350  1.000 145.690 0 416 PRO AAA HG3  1 c 
ATOM   5703 H HD2  . PRO A 1 394 ? 0.815   50.588  44.974  1.000 139.870 0 416 PRO AAA HD2  1 c 
ATOM   5704 H HD3  . PRO A 1 394 ? 1.606   49.908  46.169  1.000 139.870 0 416 PRO AAA HD3  1 c 
ATOM   5705 N N    . ASP A 1 395 ? -3.736  49.055  46.276  1.000 139.620 0 417 ASP AAA N    1 ? 
ATOM   5706 C CA   . ASP A 1 395 ? -5.055  49.362  45.651  1.000 127.640 0 417 ASP AAA CA   1 ? 
ATOM   5707 C C    . ASP A 1 395 ? -5.492  50.772  46.069  1.000 121.930 0 417 ASP AAA C    1 ? 
ATOM   5708 O O    . ASP A 1 395 ? -6.321  51.367  45.352  1.000 117.360 0 417 ASP AAA O    1 ? 
ATOM   5709 C CB   . ASP A 1 395 ? -6.117  48.319  46.015  1.000 122.970 0 417 ASP AAA CB   1 ? 
ATOM   5710 C CG   . ASP A 1 395 ? -6.066  47.059  45.166  1.000 118.460 0 417 ASP AAA CG   1 ? 
ATOM   5711 O OD1  . ASP A 1 395 ? -5.791  47.171  43.952  1.000 107.540 0 417 ASP AAA OD1  1 ? 
ATOM   5712 O OD2  . ASP A 1 395 ? -6.303  45.972  45.726  1.000 117.660 0 417 ASP AAA OD2  1 ? 
ATOM   5713 H H    . ASP A 1 395 ? -3.654  48.253  46.884  1.000 139.620 0 417 ASP AAA H    1 c 
ATOM   5714 H HA   . ASP A 1 395 ? -4.950  49.337  44.671  1.000 127.640 0 417 ASP AAA HA   1 c 
ATOM   5715 H HB2  . ASP A 1 395 ? -5.983  48.051  46.947  1.000 122.970 0 417 ASP AAA HB2  1 c 
ATOM   5716 H HB3  . ASP A 1 395 ? -7.001  48.720  45.892  1.000 122.970 0 417 ASP AAA HB3  1 c 
ATOM   5717 N N    . SER A 1 396 ? -4.961  51.254  47.200  1.000 115.870 0 418 SER AAA N    1 ? 
ATOM   5718 C CA   . SER A 1 396 ? -5.015  52.661  47.679  1.000 106.310 0 418 SER AAA CA   1 ? 
ATOM   5719 C C    . SER A 1 396 ? -4.717  53.636  46.528  1.000 97.340  0 418 SER AAA C    1 ? 
ATOM   5720 O O    . SER A 1 396 ? -5.502  54.578  46.334  1.000 90.240  0 418 SER AAA O    1 ? 
ATOM   5721 C CB   . SER A 1 396 ? -4.055  52.861  48.838  1.000 106.030 0 418 SER AAA CB   1 ? 
ATOM   5722 O OG   . SER A 1 396 ? -4.059  51.739  49.716  1.000 102.160 0 418 SER AAA OG   1 ? 
ATOM   5723 H H    . SER A 1 396 ? -4.483  50.562  47.759  1.000 115.870 0 418 SER AAA H    1 c 
ATOM   5724 H HA   . SER A 1 396 ? -5.939  52.841  48.001  1.000 106.310 0 418 SER AAA HA   1 c 
ATOM   5725 H HB2  . SER A 1 396 ? -3.145  52.993  48.488  1.000 106.030 0 418 SER AAA HB2  1 c 
ATOM   5726 H HB3  . SER A 1 396 ? -4.316  53.665  49.341  1.000 106.030 0 418 SER AAA HB3  1 c 
ATOM   5727 H HG   . SER A 1 396 ? -3.514  51.888  50.346  0.000 102.160 0 418 SER AAA HG   1 c 
ATOM   5728 N N    . LEU A 1 397 ? -3.631  53.416  45.783  1.000 95.470  0 419 LEU AAA N    1 ? 
ATOM   5729 C CA   . LEU A 1 397 ? -3.144  54.356  44.736  1.000 98.560  0 419 LEU AAA CA   1 ? 
ATOM   5730 C C    . LEU A 1 397 ? -3.778  54.017  43.389  1.000 95.080  0 419 LEU AAA C    1 ? 
ATOM   5731 O O    . LEU A 1 397 ? -3.733  52.872  42.949  1.000 87.750  0 419 LEU AAA O    1 ? 
ATOM   5732 C CB   . LEU A 1 397 ? -1.614  54.289  44.672  1.000 104.080 0 419 LEU AAA CB   1 ? 
ATOM   5733 C CG   . LEU A 1 397 ? -0.880  55.289  45.568  1.000 107.280 0 419 LEU AAA CG   1 ? 
ATOM   5734 C CD1  . LEU A 1 397 ? 0.217   54.610  46.375  1.000 105.670 0 419 LEU AAA CD1  1 ? 
ATOM   5735 C CD2  . LEU A 1 397 ? -0.317  56.443  44.747  1.000 108.380 0 419 LEU AAA CD2  1 ? 
ATOM   5736 H H    . LEU A 1 397 ? -3.122  52.560  45.951  1.000 95.470  0 419 LEU AAA H    1 c 
ATOM   5737 H HA   . LEU A 1 397 ? -3.415  55.269  44.986  1.000 98.560  0 419 LEU AAA HA   1 c 
ATOM   5738 H HB2  . LEU A 1 397 ? -1.335  53.385  44.920  1.000 104.080 0 419 LEU AAA HB2  1 c 
ATOM   5739 H HB3  . LEU A 1 397 ? -1.338  54.439  43.746  1.000 104.080 0 419 LEU AAA HB3  1 c 
ATOM   5740 H HG   . LEU A 1 397 ? -1.533  55.660  46.211  1.000 107.280 0 419 LEU AAA HG   1 c 
ATOM   5741 H HD11 . LEU A 1 397 ? -0.174  53.919  46.938  1.000 105.670 0 419 LEU AAA HD11 1 c 
ATOM   5742 H HD12 . LEU A 1 397 ? 0.665   55.269  46.933  1.000 105.670 0 419 LEU AAA HD12 1 c 
ATOM   5743 H HD13 . LEU A 1 397 ? 0.863   54.206  45.769  1.000 105.670 0 419 LEU AAA HD13 1 c 
ATOM   5744 H HD21 . LEU A 1 397 ? 0.308   56.097  44.086  1.000 108.380 0 419 LEU AAA HD21 1 c 
ATOM   5745 H HD22 . LEU A 1 397 ? 0.144   57.066  45.336  1.000 108.380 0 419 LEU AAA HD22 1 c 
ATOM   5746 H HD23 . LEU A 1 397 ? -1.044  56.904  44.294  1.000 108.380 0 419 LEU AAA HD23 1 c 
ATOM   5747 N N    . PRO A 1 398 ? -4.370  55.006  42.681  1.000 101.680 0 420 PRO AAA N    1 ? 
ATOM   5748 C CA   . PRO A 1 398 ? -5.015  54.762  41.392  1.000 107.010 0 420 PRO AAA CA   1 ? 
ATOM   5749 C C    . PRO A 1 398 ? -4.023  54.625  40.232  1.000 113.570 0 420 PRO AAA C    1 ? 
ATOM   5750 O O    . PRO A 1 398 ? -4.407  54.116  39.196  1.000 119.740 0 420 PRO AAA O    1 ? 
ATOM   5751 C CB   . PRO A 1 398 ? -5.839  56.037  41.163  1.000 106.660 0 420 PRO AAA CB   1 ? 
ATOM   5752 C CG   . PRO A 1 398 ? -5.020  57.111  41.839  1.000 107.180 0 420 PRO AAA CG   1 ? 
ATOM   5753 C CD   . PRO A 1 398 ? -4.423  56.429  43.057  1.000 108.160 0 420 PRO AAA CD   1 ? 
ATOM   5754 H HA   . PRO A 1 398 ? -5.559  53.937  41.449  1.000 107.010 0 420 PRO AAA HA   1 c 
ATOM   5755 H HB2  . PRO A 1 398 ? -5.952  56.215  40.206  1.000 106.660 0 420 PRO AAA HB2  1 c 
ATOM   5756 H HB3  . PRO A 1 398 ? -6.731  55.956  41.561  1.000 106.660 0 420 PRO AAA HB3  1 c 
ATOM   5757 H HG2  . PRO A 1 398 ? -4.320  57.445  41.240  1.000 107.180 0 420 PRO AAA HG2  1 c 
ATOM   5758 H HG3  . PRO A 1 398 ? -5.584  57.869  42.098  1.000 107.180 0 420 PRO AAA HG3  1 c 
ATOM   5759 H HD2  . PRO A 1 398 ? -3.530  56.782  43.252  1.000 108.160 0 420 PRO AAA HD2  1 c 
ATOM   5760 H HD3  . PRO A 1 398 ? -4.985  56.571  43.847  1.000 108.160 0 420 PRO AAA HD3  1 c 
ATOM   5761 N N    . ASP A 1 399 ? -2.795  55.114  40.418  1.000 118.710 0 421 ASP AAA N    1 ? 
ATOM   5762 C CA   . ASP A 1 399 ? -1.831  55.321  39.308  1.000 116.500 0 421 ASP AAA CA   1 ? 
ATOM   5763 C C    . ASP A 1 399 ? -0.393  55.286  39.828  1.000 116.630 0 421 ASP AAA C    1 ? 
ATOM   5764 O O    . ASP A 1 399 ? -0.185  55.115  41.053  1.000 114.470 0 421 ASP AAA O    1 ? 
ATOM   5765 C CB   . ASP A 1 399 ? -2.120  56.639  38.580  1.000 113.150 0 421 ASP AAA CB   1 ? 
ATOM   5766 C CG   . ASP A 1 399 ? -1.612  57.888  39.286  1.000 111.370 0 421 ASP AAA CG   1 ? 
ATOM   5767 O OD1  . ASP A 1 399 ? -1.084  57.768  40.415  1.000 106.240 0 421 ASP AAA OD1  1 ? 
ATOM   5768 O OD2  . ASP A 1 399 ? -1.748  58.980  38.699  1.000 113.660 0 421 ASP AAA OD2  1 ? 
ATOM   5769 H H    . ASP A 1 399 ? -2.519  55.351  41.360  1.000 118.710 0 421 ASP AAA H    1 c 
ATOM   5770 H HA   . ASP A 1 399 ? -1.940  54.587  38.658  1.000 116.500 0 421 ASP AAA HA   1 c 
ATOM   5771 H HB2  . ASP A 1 399 ? -1.688  56.610  37.702  1.000 113.150 0 421 ASP AAA HB2  1 c 
ATOM   5772 H HB3  . ASP A 1 399 ? -3.090  56.736  38.487  1.000 113.150 0 421 ASP AAA HB3  1 c 
ATOM   5773 N N    . LEU A 1 400 ? 0.550   55.453  38.901  1.000 115.020 0 422 LEU AAA N    1 ? 
ATOM   5774 C CA   . LEU A 1 400 ? 2.001   55.578  39.173  1.000 116.640 0 422 LEU AAA CA   1 ? 
ATOM   5775 C C    . LEU A 1 400 ? 2.356   57.071  39.205  1.000 124.620 0 422 LEU AAA C    1 ? 
ATOM   5776 O O    . LEU A 1 400 ? 2.736   57.625  38.149  1.000 113.510 0 422 LEU AAA O    1 ? 
ATOM   5777 C CB   . LEU A 1 400 ? 2.761   54.814  38.085  1.000 108.710 0 422 LEU AAA CB   1 ? 
ATOM   5778 C CG   . LEU A 1 400 ? 2.285   53.385  37.829  1.000 103.780 0 422 LEU AAA CG   1 ? 
ATOM   5779 C CD1  . LEU A 1 400 ? 3.119   52.739  36.736  1.000 103.290 0 422 LEU AAA CD1  1 ? 
ATOM   5780 C CD2  . LEU A 1 400 ? 2.317   52.547  39.101  1.000 99.150  0 422 LEU AAA CD2  1 ? 
ATOM   5781 H H    . LEU A 1 400 ? 0.223   55.494  37.946  1.000 115.020 0 422 LEU AAA H    1 c 
ATOM   5782 H HA   . LEU A 1 400 ? 2.189   55.179  40.054  1.000 116.640 0 422 LEU AAA HA   1 c 
ATOM   5783 H HB2  . LEU A 1 400 ? 2.691   55.317  37.249  1.000 108.710 0 422 LEU AAA HB2  1 c 
ATOM   5784 H HB3  . LEU A 1 400 ? 3.707   54.785  38.333  1.000 108.710 0 422 LEU AAA HB3  1 c 
ATOM   5785 H HG   . LEU A 1 400 ? 1.347   53.425  37.519  1.000 103.780 0 422 LEU AAA HG   1 c 
ATOM   5786 H HD11 . LEU A 1 400 ? 3.034   53.254  35.915  1.000 103.290 0 422 LEU AAA HD11 1 c 
ATOM   5787 H HD12 . LEU A 1 400 ? 2.807   51.830  36.583  1.000 103.290 0 422 LEU AAA HD12 1 c 
ATOM   5788 H HD13 . LEU A 1 400 ? 4.053   52.718  37.009  1.000 103.290 0 422 LEU AAA HD13 1 c 
ATOM   5789 H HD21 . LEU A 1 400 ? 3.227   52.511  39.443  1.000 99.150  0 422 LEU AAA HD21 1 c 
ATOM   5790 H HD22 . LEU A 1 400 ? 2.008   51.645  38.904  1.000 99.150  0 422 LEU AAA HD22 1 c 
ATOM   5791 H HD23 . LEU A 1 400 ? 1.735   52.949  39.769  1.000 99.150  0 422 LEU AAA HD23 1 c 
ATOM   5792 N N    . SER A 1 401 ? 2.181   57.692  40.378  1.000 135.430 0 423 SER AAA N    1 ? 
ATOM   5793 C CA   . SER A 1 401 ? 2.506   59.110  40.684  1.000 133.540 0 423 SER AAA CA   1 ? 
ATOM   5794 C C    . SER A 1 401 ? 3.954   59.208  41.185  1.000 126.470 0 423 SER AAA C    1 ? 
ATOM   5795 O O    . SER A 1 401 ? 4.684   60.111  40.734  1.000 119.320 0 423 SER AAA O    1 ? 
ATOM   5796 C CB   . SER A 1 401 ? 1.529   59.677  41.689  1.000 137.350 0 423 SER AAA CB   1 ? 
ATOM   5797 O OG   . SER A 1 401 ? 1.296   58.754  42.745  1.000 141.460 0 423 SER AAA OG   1 ? 
ATOM   5798 H H    . SER A 1 401 ? 1.788   57.109  41.103  1.000 135.430 0 423 SER AAA H    1 c 
ATOM   5799 H HA   . SER A 1 401 ? 2.429   59.632  39.841  1.000 133.540 0 423 SER AAA HA   1 c 
ATOM   5800 H HB2  . SER A 1 401 ? 1.892   60.513  42.060  1.000 137.350 0 423 SER AAA HB2  1 c 
ATOM   5801 H HB3  . SER A 1 401 ? 0.678   59.878  41.238  1.000 137.350 0 423 SER AAA HB3  1 c 
ATOM   5802 H HG   . SER A 1 401 ? 0.747   59.100  43.288  0.000 141.460 0 423 SER AAA HG   1 c 
ATOM   5803 N N    . VAL A 1 402 ? 4.362   58.290  42.067  1.000 114.090 0 424 VAL AAA N    1 ? 
ATOM   5804 C CA   . VAL A 1 402 ? 5.735   58.234  42.652  1.000 106.460 0 424 VAL AAA CA   1 ? 
ATOM   5805 C C    . VAL A 1 402 ? 6.780   58.149  41.529  1.000 103.050 0 424 VAL AAA C    1 ? 
ATOM   5806 O O    . VAL A 1 402 ? 7.953   58.459  41.798  1.000 109.910 0 424 VAL AAA O    1 ? 
ATOM   5807 C CB   . VAL A 1 402 ? 5.874   57.076  43.659  1.000 104.100 0 424 VAL AAA CB   1 ? 
ATOM   5808 C CG1  . VAL A 1 402 ? 5.098   57.361  44.933  1.000 107.970 0 424 VAL AAA CG1  1 ? 
ATOM   5809 C CG2  . VAL A 1 402 ? 5.452   55.741  43.075  1.000 105.560 0 424 VAL AAA CG2  1 ? 
ATOM   5810 H H    . VAL A 1 402 ? 3.681   57.597  42.343  1.000 114.090 0 424 VAL AAA H    1 c 
ATOM   5811 H HA   . VAL A 1 402 ? 5.892   59.058  43.147  1.000 106.460 0 424 VAL AAA HA   1 c 
ATOM   5812 H HB   . VAL A 1 402 ? 6.832   57.003  43.892  1.000 104.100 0 424 VAL AAA HB   1 c 
ATOM   5813 H HG11 . VAL A 1 402 ? 5.438   58.174  45.345  1.000 107.970 0 424 VAL AAA HG11 1 c 
ATOM   5814 H HG12 . VAL A 1 402 ? 5.202   56.616  45.550  1.000 107.970 0 424 VAL AAA HG12 1 c 
ATOM   5815 H HG13 . VAL A 1 402 ? 4.155   57.476  44.720  1.000 107.970 0 424 VAL AAA HG13 1 c 
ATOM   5816 H HG21 . VAL A 1 402 ? 4.520   55.787  42.799  1.000 105.560 0 424 VAL AAA HG21 1 c 
ATOM   5817 H HG22 . VAL A 1 402 ? 5.558   55.044  43.746  1.000 105.560 0 424 VAL AAA HG22 1 c 
ATOM   5818 H HG23 . VAL A 1 402 ? 6.007   55.534  42.303  1.000 105.560 0 424 VAL AAA HG23 1 c 
ATOM   5819 N N    . PHE A 1 403 ? 6.379   57.762  40.316  1.000 99.810  0 425 PHE AAA N    1 ? 
ATOM   5820 C CA   . PHE A 1 403 ? 7.265   57.685  39.125  1.000 99.600  0 425 PHE AAA CA   1 ? 
ATOM   5821 C C    . PHE A 1 403 ? 6.824   58.718  38.082  1.000 99.900  0 425 PHE AAA C    1 ? 
ATOM   5822 O O    . PHE A 1 403 ? 7.134   58.524  36.891  1.000 103.450 0 425 PHE AAA O    1 ? 
ATOM   5823 C CB   . PHE A 1 403 ? 7.270   56.259  38.558  1.000 96.150  0 425 PHE AAA CB   1 ? 
ATOM   5824 C CG   . PHE A 1 403 ? 7.741   55.201  39.526  1.000 89.610  0 425 PHE AAA CG   1 ? 
ATOM   5825 C CD1  . PHE A 1 403 ? 9.092   54.991  39.747  1.000 91.880  0 425 PHE AAA CD1  1 ? 
ATOM   5826 C CD2  . PHE A 1 403 ? 6.836   54.419  40.225  1.000 85.600  0 425 PHE AAA CD2  1 ? 
ATOM   5827 C CE1  . PHE A 1 403 ? 9.524   54.029  40.649  1.000 93.230  0 425 PHE AAA CE1  1 ? 
ATOM   5828 C CE2  . PHE A 1 403 ? 7.270   53.458  41.126  1.000 85.010  0 425 PHE AAA CE2  1 ? 
ATOM   5829 C CZ   . PHE A 1 403 ? 8.613   53.263  41.337  1.000 86.690  0 425 PHE AAA CZ   1 ? 
ATOM   5830 H H    . PHE A 1 403 ? 5.406   57.509  40.223  1.000 99.810  0 425 PHE AAA H    1 c 
ATOM   5831 H HA   . PHE A 1 403 ? 8.191   57.901  39.405  1.000 99.600  0 425 PHE AAA HA   1 c 
ATOM   5832 H HB2  . PHE A 1 403 ? 6.361   56.039  38.263  1.000 96.150  0 425 PHE AAA HB2  1 c 
ATOM   5833 H HB3  . PHE A 1 403 ? 7.845   56.243  37.764  1.000 96.150  0 425 PHE AAA HB3  1 c 
ATOM   5834 H HD1  . PHE A 1 403 ? 9.727   55.516  39.286  1.000 91.880  0 425 PHE AAA HD1  1 c 
ATOM   5835 H HD2  . PHE A 1 403 ? 5.911   54.545  40.083  1.000 85.600  0 425 PHE AAA HD2  1 c 
ATOM   5836 H HE1  . PHE A 1 403 ? 10.448  53.898  40.788  1.000 93.230  0 425 PHE AAA HE1  1 c 
ATOM   5837 H HE2  . PHE A 1 403 ? 6.639   52.935  41.595  1.000 85.010  0 425 PHE AAA HE2  1 c 
ATOM   5838 H HZ   . PHE A 1 403 ? 8.913   52.610  41.949  1.000 86.690  0 425 PHE AAA HZ   1 c 
ATOM   5839 N N    . GLN A 1 404 ? 6.147   59.792  38.505  1.000 103.080 0 426 GLN AAA N    1 ? 
ATOM   5840 C CA   . GLN A 1 404 ? 5.753   60.910  37.599  1.000 112.960 0 426 GLN AAA CA   1 ? 
ATOM   5841 C C    . GLN A 1 404 ? 7.027   61.639  37.161  1.000 114.600 0 426 GLN AAA C    1 ? 
ATOM   5842 O O    . GLN A 1 404 ? 6.991   62.321  36.120  1.000 103.030 0 426 GLN AAA O    1 ? 
ATOM   5843 C CB   . GLN A 1 404 ? 4.760   61.869  38.266  1.000 116.510 0 426 GLN AAA CB   1 ? 
ATOM   5844 C CG   . GLN A 1 404 ? 5.352   62.716  39.388  1.000 113.860 0 426 GLN AAA CG   1 ? 
ATOM   5845 C CD   . GLN A 1 404 ? 4.294   63.195  40.352  1.000 110.060 0 426 GLN AAA CD   1 ? 
ATOM   5846 O OE1  . GLN A 1 404 ? 3.331   63.853  39.966  1.000 104.500 0 426 GLN AAA OE1  1 ? 
ATOM   5847 N NE2  . GLN A 1 404 ? 4.463   62.857  41.620  1.000 107.870 0 426 GLN AAA NE2  1 ? 
ATOM   5848 H H    . GLN A 1 404 ? 5.896   59.839  39.482  1.000 103.080 0 426 GLN AAA H    1 c 
ATOM   5849 H HA   . GLN A 1 404 ? 5.307   60.528  36.808  1.000 112.960 0 426 GLN AAA HA   1 c 
ATOM   5850 H HB2  . GLN A 1 404 ? 4.397   62.468  37.581  1.000 116.510 0 426 GLN AAA HB2  1 c 
ATOM   5851 H HB3  . GLN A 1 404 ? 4.016   61.344  38.629  1.000 116.510 0 426 GLN AAA HB3  1 c 
ATOM   5852 H HG2  . GLN A 1 404 ? 6.017   62.185  39.876  1.000 113.860 0 426 GLN AAA HG2  1 c 
ATOM   5853 H HG3  . GLN A 1 404 ? 5.810   63.492  38.999  1.000 113.860 0 426 GLN AAA HG3  1 c 
ATOM   5854 H HE21 . GLN A 1 404 ? 3.873   63.111  42.228  1.000 107.870 0 426 GLN AAA HE21 1 c 
ATOM   5855 H HE22 . GLN A 1 404 ? 5.166   62.377  41.860  1.000 107.870 0 426 GLN AAA HE22 1 c 
ATOM   5856 N N    . ASN A 1 405 ? 8.103   61.469  37.937  1.000 122.910 0 427 ASN AAA N    1 ? 
ATOM   5857 C CA   . ASN A 1 405 ? 9.420   62.136  37.769  1.000 123.160 0 427 ASN AAA CA   1 ? 
ATOM   5858 C C    . ASN A 1 405 ? 10.289  61.340  36.785  1.000 121.020 0 427 ASN AAA C    1 ? 
ATOM   5859 O O    . ASN A 1 405 ? 11.172  61.958  36.155  1.000 118.510 0 427 ASN AAA O    1 ? 
ATOM   5860 C CB   . ASN A 1 405 ? 10.092  62.312  39.132  1.000 125.810 0 427 ASN AAA CB   1 ? 
ATOM   5861 C CG   . ASN A 1 405 ? 9.259   63.166  40.065  1.000 125.190 0 427 ASN AAA CG   1 ? 
ATOM   5862 O OD1  . ASN A 1 405 ? 9.022   64.341  39.792  1.000 120.460 0 427 ASN AAA OD1  1 ? 
ATOM   5863 N ND2  . ASN A 1 405 ? 8.791   62.579  41.154  1.000 126.220 0 427 ASN AAA ND2  1 ? 
ATOM   5864 H H    . ASN A 1 405 ? 7.974   60.819  38.700  1.000 122.910 0 427 ASN AAA H    1 c 
ATOM   5865 H HA   . ASN A 1 405 ? 9.269   63.036  37.395  1.000 123.160 0 427 ASN AAA HA   1 c 
ATOM   5866 H HB2  . ASN A 1 405 ? 10.234  61.430  39.532  1.000 125.810 0 427 ASN AAA HB2  1 c 
ATOM   5867 H HB3  . ASN A 1 405 ? 10.970  62.726  39.002  1.000 125.810 0 427 ASN AAA HB3  1 c 
ATOM   5868 H HD21 . ASN A 1 405 ? 8.300   63.038  41.728  1.000 126.220 0 427 ASN AAA HD21 1 c 
ATOM   5869 H HD22 . ASN A 1 405 ? 8.969   61.727  41.309  1.000 126.220 0 427 ASN AAA HD22 1 c 
ATOM   5870 N N    . LEU A 1 406 ? 10.034  60.033  36.649  1.000 120.000 0 428 LEU AAA N    1 ? 
ATOM   5871 C CA   . LEU A 1 406 ? 10.832  59.087  35.819  1.000 114.710 0 428 LEU AAA CA   1 ? 
ATOM   5872 C C    . LEU A 1 406 ? 10.806  59.510  34.345  1.000 104.740 0 428 LEU AAA C    1 ? 
ATOM   5873 O O    . LEU A 1 406 ? 9.774   59.298  33.684  1.000 98.650  0 428 LEU AAA O    1 ? 
ATOM   5874 C CB   . LEU A 1 406 ? 10.268  57.675  35.997  1.000 117.470 0 428 LEU AAA CB   1 ? 
ATOM   5875 C CG   . LEU A 1 406 ? 10.986  56.569  35.226  1.000 120.610 0 428 LEU AAA CG   1 ? 
ATOM   5876 C CD1  . LEU A 1 406 ? 12.495  56.770  35.233  1.000 121.360 0 428 LEU AAA CD1  1 ? 
ATOM   5877 C CD2  . LEU A 1 406 ? 10.630  55.208  35.804  1.000 123.030 0 428 LEU AAA CD2  1 ? 
ATOM   5878 H H    . LEU A 1 406 ? 9.234   59.687  37.158  1.000 120.000 0 428 LEU AAA H    1 c 
ATOM   5879 H HA   . LEU A 1 406 ? 11.766  59.111  36.129  1.000 114.710 0 428 LEU AAA HA   1 c 
ATOM   5880 H HB2  . LEU A 1 406 ? 10.293  57.451  36.949  1.000 117.470 0 428 LEU AAA HB2  1 c 
ATOM   5881 H HB3  . LEU A 1 406 ? 9.330   57.681  35.721  1.000 117.470 0 428 LEU AAA HB3  1 c 
ATOM   5882 H HG   . LEU A 1 406 ? 10.676  56.599  34.287  1.000 120.610 0 428 LEU AAA HG   1 c 
ATOM   5883 H HD11 . LEU A 1 406 ? 12.711  57.623  34.819  1.000 121.360 0 428 LEU AAA HD11 1 c 
ATOM   5884 H HD12 . LEU A 1 406 ? 12.921  56.050  34.736  1.000 121.360 0 428 LEU AAA HD12 1 c 
ATOM   5885 H HD13 . LEU A 1 406 ? 12.819  56.764  36.150  1.000 121.360 0 428 LEU AAA HD13 1 c 
ATOM   5886 H HD21 . LEU A 1 406 ? 10.899  55.171  36.738  1.000 123.030 0 428 LEU AAA HD21 1 c 
ATOM   5887 H HD22 . LEU A 1 406 ? 11.092  54.512  35.305  1.000 123.030 0 428 LEU AAA HD22 1 c 
ATOM   5888 H HD23 . LEU A 1 406 ? 9.669   55.069  35.739  1.000 123.030 0 428 LEU AAA HD23 1 c 
ATOM   5889 N N    . GLN A 1 407 ? 11.925  60.057  33.860  1.000 103.730 0 429 GLN AAA N    1 ? 
ATOM   5890 C CA   . GLN A 1 407 ? 12.089  60.624  32.493  1.000 104.780 0 429 GLN AAA CA   1 ? 
ATOM   5891 C C    . GLN A 1 407 ? 12.389  59.515  31.477  1.000 99.750  0 429 GLN AAA C    1 ? 
ATOM   5892 O O    . GLN A 1 407 ? 12.048  59.709  30.298  1.000 90.550  0 429 GLN AAA O    1 ? 
ATOM   5893 C CB   . GLN A 1 407 ? 13.234  61.643  32.448  1.000 111.010 0 429 GLN AAA CB   1 ? 
ATOM   5894 C CG   . GLN A 1 407 ? 12.821  63.076  32.753  1.000 115.700 0 429 GLN AAA CG   1 ? 
ATOM   5895 C CD   . GLN A 1 407 ? 13.661  64.077  31.995  1.000 120.930 0 429 GLN AAA CD   1 ? 
ATOM   5896 O OE1  . GLN A 1 407 ? 13.836  63.977  30.781  1.000 121.070 0 429 GLN AAA OE1  1 ? 
ATOM   5897 N NE2  . GLN A 1 407 ? 14.183  65.064  32.706  1.000 125.380 0 429 GLN AAA NE2  1 ? 
ATOM   5898 H H    . GLN A 1 407 ? 12.709  60.073  34.497  1.000 103.730 0 429 GLN AAA H    1 c 
ATOM   5899 H HA   . GLN A 1 407 ? 11.244  61.058  32.232  1.000 104.780 0 429 GLN AAA HA   1 c 
ATOM   5900 H HB2  . GLN A 1 407 ? 13.919  61.371  33.094  1.000 111.010 0 429 GLN AAA HB2  1 c 
ATOM   5901 H HB3  . GLN A 1 407 ? 13.639  61.618  31.556  1.000 111.010 0 429 GLN AAA HB3  1 c 
ATOM   5902 H HG2  . GLN A 1 407 ? 11.877  63.198  32.513  1.000 115.700 0 429 GLN AAA HG2  1 c 
ATOM   5903 H HG3  . GLN A 1 407 ? 12.912  63.240  33.716  1.000 115.700 0 429 GLN AAA HG3  1 c 
ATOM   5904 H HE21 . GLN A 1 407 ? 14.683  65.677  32.311  1.000 125.380 0 429 GLN AAA HE21 1 c 
ATOM   5905 H HE22 . GLN A 1 407 ? 14.032  65.110  33.576  1.000 125.380 0 429 GLN AAA HE22 1 c 
ATOM   5906 N N    . VAL A 1 408 ? 13.046  58.425  31.893  1.000 100.350 0 430 VAL AAA N    1 ? 
ATOM   5907 C CA   . VAL A 1 408 ? 13.553  57.372  30.959  1.000 99.650  0 430 VAL AAA CA   1 ? 
ATOM   5908 C C    . VAL A 1 408 ? 13.903  56.085  31.724  1.000 98.400  0 430 VAL AAA C    1 ? 
ATOM   5909 O O    . VAL A 1 408 ? 14.570  56.173  32.770  1.000 93.590  0 430 VAL AAA O    1 ? 
ATOM   5910 C CB   . VAL A 1 408 ? 14.755  57.893  30.142  1.000 96.520  0 430 VAL AAA CB   1 ? 
ATOM   5911 C CG1  . VAL A 1 408 ? 15.779  58.606  31.012  1.000 98.010  0 430 VAL AAA CG1  1 ? 
ATOM   5912 C CG2  . VAL A 1 408 ? 15.426  56.792  29.337  1.000 96.450  0 430 VAL AAA CG2  1 ? 
ATOM   5913 H H    . VAL A 1 408 ? 13.201  58.319  32.885  1.000 100.350 0 430 VAL AAA H    1 c 
ATOM   5914 H HA   . VAL A 1 408 ? 12.844  57.155  30.327  1.000 99.650  0 430 VAL AAA HA   1 c 
ATOM   5915 H HB   . VAL A 1 408 ? 14.406  58.558  29.499  1.000 96.520  0 430 VAL AAA HB   1 c 
ATOM   5916 H HG11 . VAL A 1 408 ? 15.360  59.367  31.450  1.000 98.010  0 430 VAL AAA HG11 1 c 
ATOM   5917 H HG12 . VAL A 1 408 ? 16.516  58.916  30.458  1.000 98.010  0 430 VAL AAA HG12 1 c 
ATOM   5918 H HG13 . VAL A 1 408 ? 16.117  57.991  31.686  1.000 98.010  0 430 VAL AAA HG13 1 c 
ATOM   5919 H HG21 . VAL A 1 408 ? 15.749  56.099  29.939  1.000 96.450  0 430 VAL AAA HG21 1 c 
ATOM   5920 H HG22 . VAL A 1 408 ? 16.175  57.164  28.839  1.000 96.450  0 430 VAL AAA HG22 1 c 
ATOM   5921 H HG23 . VAL A 1 408 ? 14.784  56.406  28.716  1.000 96.450  0 430 VAL AAA HG23 1 c 
ATOM   5922 N N    . ILE A 1 409 ? 13.463  54.934  31.197  1.000 103.580 0 431 ILE AAA N    1 ? 
ATOM   5923 C CA   . ILE A 1 409 ? 13.921  53.565  31.590  1.000 105.280 0 431 ILE AAA CA   1 ? 
ATOM   5924 C C    . ILE A 1 409 ? 14.809  53.016  30.465  1.000 102.700 0 431 ILE AAA C    1 ? 
ATOM   5925 O O    . ILE A 1 409 ? 14.274  52.691  29.386  1.000 93.310  0 431 ILE AAA O    1 ? 
ATOM   5926 C CB   . ILE A 1 409 ? 12.731  52.628  31.886  1.000 107.740 0 431 ILE AAA CB   1 ? 
ATOM   5927 C CG1  . ILE A 1 409 ? 11.775  53.245  32.912  1.000 112.160 0 431 ILE AAA CG1  1 ? 
ATOM   5928 C CG2  . ILE A 1 409 ? 13.225  51.248  32.313  1.000 106.380 0 431 ILE AAA CG2  1 ? 
ATOM   5929 C CD1  . ILE A 1 409 ? 10.670  52.324  33.382  1.000 112.440 0 431 ILE AAA CD1  1 ? 
ATOM   5930 H H    . ILE A 1 409 ? 12.763  55.031  30.475  1.000 103.580 0 431 ILE AAA H    1 c 
ATOM   5931 H HA   . ILE A 1 409 ? 14.453  53.640  32.402  1.000 105.280 0 431 ILE AAA HA   1 c 
ATOM   5932 H HB   . ILE A 1 409 ? 12.224  52.518  31.044  1.000 107.740 0 431 ILE AAA HB   1 c 
ATOM   5933 H HG12 . ILE A 1 409 ? 12.294  53.528  33.695  1.000 112.160 0 431 ILE AAA HG12 1 c 
ATOM   5934 H HG13 . ILE A 1 409 ? 11.364  54.044  32.518  1.000 112.160 0 431 ILE AAA HG13 1 c 
ATOM   5935 H HG21 . ILE A 1 409 ? 13.759  50.856  31.600  1.000 106.380 0 431 ILE AAA HG21 1 c 
ATOM   5936 H HG22 . ILE A 1 409 ? 12.464  50.669  32.493  1.000 106.380 0 431 ILE AAA HG22 1 c 
ATOM   5937 H HG23 . ILE A 1 409 ? 13.767  51.328  33.117  1.000 106.380 0 431 ILE AAA HG23 1 c 
ATOM   5938 H HD11 . ILE A 1 409 ? 10.127  52.052  32.622  1.000 112.440 0 431 ILE AAA HD11 1 c 
ATOM   5939 H HD12 . ILE A 1 409 ? 10.111  52.789  34.028  1.000 112.440 0 431 ILE AAA HD12 1 c 
ATOM   5940 H HD13 . ILE A 1 409 ? 11.058  51.536  33.800  1.000 112.440 0 431 ILE AAA HD13 1 c 
ATOM   5941 N N    . ARG A 1 410 ? 16.116  52.915  30.720  1.000 104.160 0 432 ARG AAA N    1 ? 
ATOM   5942 C CA   . ARG A 1 410 ? 17.136  52.451  29.742  1.000 100.820 0 432 ARG AAA CA   1 ? 
ATOM   5943 C C    . ARG A 1 410 ? 16.819  51.012  29.320  1.000 94.600  0 432 ARG AAA C    1 ? 
ATOM   5944 O O    . ARG A 1 410 ? 16.832  50.743  28.108  1.000 94.800  0 432 ARG AAA O    1 ? 
ATOM   5945 C CB   . ARG A 1 410 ? 18.543  52.538  30.345  1.000 100.570 0 432 ARG AAA CB   1 ? 
ATOM   5946 C CG   . ARG A 1 410 ? 19.019  53.951  30.649  1.000 100.510 0 432 ARG AAA CG   1 ? 
ATOM   5947 C CD   . ARG A 1 410 ? 19.177  54.790  29.394  1.000 102.110 0 432 ARG AAA CD   1 ? 
ATOM   5948 N NE   . ARG A 1 410 ? 19.592  56.153  29.692  1.000 99.350  0 432 ARG AAA NE   1 ? 
ATOM   5949 C CZ   . ARG A 1 410 ? 19.687  57.133  28.800  1.000 95.960  0 432 ARG AAA CZ   1 ? 
ATOM   5950 N NH1  . ARG A 1 410 ? 19.405  56.916  27.524  1.000 95.440  0 432 ARG AAA NH1  1 ? 
ATOM   5951 N NH2  . ARG A 1 410 ? 20.070  58.333  29.196  1.000 96.320  0 432 ARG AAA NH2  1 ? 
ATOM   5952 H H    . ARG A 1 410 ? 16.409  53.178  31.650  1.000 104.160 0 432 ARG AAA H    1 c 
ATOM   5953 H HA   . ARG A 1 410 ? 17.093  53.031  28.947  1.000 100.820 0 432 ARG AAA HA   1 c 
ATOM   5954 H HB2  . ARG A 1 410 ? 18.558  52.020  31.177  1.000 100.570 0 432 ARG AAA HB2  1 c 
ATOM   5955 H HB3  . ARG A 1 410 ? 19.176  52.125  29.721  1.000 100.570 0 432 ARG AAA HB3  1 c 
ATOM   5956 H HG2  . ARG A 1 410 ? 18.375  54.388  31.246  1.000 100.510 0 432 ARG AAA HG2  1 c 
ATOM   5957 H HG3  . ARG A 1 410 ? 19.881  53.909  31.115  1.000 100.510 0 432 ARG AAA HG3  1 c 
ATOM   5958 H HD2  . ARG A 1 410 ? 19.841  54.370  28.807  1.000 102.110 0 432 ARG AAA HD2  1 c 
ATOM   5959 H HD3  . ARG A 1 410 ? 18.324  54.810  28.910  1.000 102.110 0 432 ARG AAA HD3  1 c 
ATOM   5960 H HE   . ARG A 1 410 ? 19.795  56.346  30.518  1.000 99.350  0 432 ARG AAA HE   1 c 
ATOM   5961 H HH11 . ARG A 1 410 ? 19.152  56.116  27.262  1.000 95.440  0 432 ARG AAA HH11 1 c 
ATOM   5962 H HH12 . ARG A 1 410 ? 19.472  57.572  26.943  1.000 95.440  0 432 ARG AAA HH12 1 c 
ATOM   5963 H HH21 . ARG A 1 410 ? 20.259  58.475  30.045  1.000 96.320  0 432 ARG AAA HH21 1 c 
ATOM   5964 H HH22 . ARG A 1 410 ? 20.135  58.988  28.610  1.000 96.320  0 432 ARG AAA HH22 1 c 
ATOM   5965 N N    . GLY A 1 411 ? 16.546  50.127  30.284  1.000 86.920  0 433 GLY AAA N    1 ? 
ATOM   5966 C CA   . GLY A 1 411 ? 16.330  48.691  30.029  1.000 85.010  0 433 GLY AAA CA   1 ? 
ATOM   5967 C C    . GLY A 1 411 ? 17.595  48.010  29.537  1.000 84.200  0 433 GLY AAA C    1 ? 
ATOM   5968 O O    . GLY A 1 411 ? 17.485  47.108  28.689  1.000 83.550  0 433 GLY AAA O    1 ? 
ATOM   5969 H H    . GLY A 1 411 ? 16.488  50.473  31.231  1.000 86.920  0 433 GLY AAA H    1 c 
ATOM   5970 H HA2  . GLY A 1 411 ? 16.026  48.256  30.865  1.000 85.010  0 433 GLY AAA HA2  1 c 
ATOM   5971 H HA3  . GLY A 1 411 ? 15.616  48.587  29.351  1.000 85.010  0 433 GLY AAA HA3  1 c 
ATOM   5972 N N    . ARG A 1 412 ? 18.762  48.433  30.027  1.000 85.530  0 434 ARG AAA N    1 ? 
ATOM   5973 C CA   . ARG A 1 412 ? 20.062  47.778  29.720  1.000 88.140  0 434 ARG AAA CA   1 ? 
ATOM   5974 C C    . ARG A 1 412 ? 20.023  46.367  30.303  1.000 85.190  0 434 ARG AAA C    1 ? 
ATOM   5975 O O    . ARG A 1 412 ? 20.567  45.442  29.677  1.000 94.440  0 434 ARG AAA O    1 ? 
ATOM   5976 C CB   . ARG A 1 412 ? 21.235  48.579  30.288  1.000 95.370  0 434 ARG AAA CB   1 ? 
ATOM   5977 C CG   . ARG A 1 412 ? 21.631  49.772  29.433  1.000 101.300 0 434 ARG AAA CG   1 ? 
ATOM   5978 C CD   . ARG A 1 412 ? 22.482  50.762  30.199  1.000 103.980 0 434 ARG AAA CD   1 ? 
ATOM   5979 N NE   . ARG A 1 412 ? 22.647  51.981  29.428  1.000 103.690 0 434 ARG AAA NE   1 ? 
ATOM   5980 C CZ   . ARG A 1 412 ? 23.017  53.150  29.931  1.000 106.750 0 434 ARG AAA CZ   1 ? 
ATOM   5981 N NH1  . ARG A 1 412 ? 23.275  53.276  31.224  1.000 106.810 0 434 ARG AAA NH1  1 ? 
ATOM   5982 N NH2  . ARG A 1 412 ? 23.126  54.194  29.127  1.000 106.200 0 434 ARG AAA NH2  1 ? 
ATOM   5983 H H    . ARG A 1 412 ? 18.748  49.239  30.635  1.000 85.530  0 434 ARG AAA H    1 c 
ATOM   5984 H HA   . ARG A 1 412 ? 20.162  47.727  28.741  1.000 88.140  0 434 ARG AAA HA   1 c 
ATOM   5985 H HB2  . ARG A 1 412 ? 20.992  48.895  31.183  1.000 95.370  0 434 ARG AAA HB2  1 c 
ATOM   5986 H HB3  . ARG A 1 412 ? 22.006  47.981  30.378  1.000 95.370  0 434 ARG AAA HB3  1 c 
ATOM   5987 H HG2  . ARG A 1 412 ? 22.130  49.457  28.649  1.000 101.300 0 434 ARG AAA HG2  1 c 
ATOM   5988 H HG3  . ARG A 1 412 ? 20.821  50.224  29.113  1.000 101.300 0 434 ARG AAA HG3  1 c 
ATOM   5989 H HD2  . ARG A 1 412 ? 22.053  50.958  31.059  1.000 103.980 0 434 ARG AAA HD2  1 c 
ATOM   5990 H HD3  . ARG A 1 412 ? 23.355  50.357  30.389  1.000 103.980 0 434 ARG AAA HD3  1 c 
ATOM   5991 H HE   . ARG A 1 412 ? 22.492  51.945  28.571  1.000 103.690 0 434 ARG AAA HE   1 c 
ATOM   5992 H HH11 . ARG A 1 412 ? 23.201  52.579  31.755  1.000 106.810 0 434 ARG AAA HH11 1 c 
ATOM   5993 H HH12 . ARG A 1 412 ? 23.520  54.056  31.547  1.000 106.810 0 434 ARG AAA HH12 1 c 
ATOM   5994 H HH21 . ARG A 1 412 ? 22.953  54.106  28.268  1.000 106.200 0 434 ARG AAA HH21 1 c 
ATOM   5995 H HH22 . ARG A 1 412 ? 23.371  54.975  29.453  1.000 106.200 0 434 ARG AAA HH22 1 c 
ATOM   5996 N N    . ILE A 1 413 ? 19.415  46.235  31.478  1.000 80.680  0 435 ILE AAA N    1 ? 
ATOM   5997 C CA   . ILE A 1 413 ? 18.921  44.945  32.032  1.000 82.900  0 435 ILE AAA CA   1 ? 
ATOM   5998 C C    . ILE A 1 413 ? 17.400  44.954  31.850  1.000 83.500  0 435 ILE AAA C    1 ? 
ATOM   5999 O O    . ILE A 1 413 ? 16.763  45.900  32.349  1.000 85.410  0 435 ILE AAA O    1 ? 
ATOM   6000 C CB   . ILE A 1 413 ? 19.353  44.779  33.502  1.000 86.620  0 435 ILE AAA CB   1 ? 
ATOM   6001 C CG1  . ILE A 1 413 ? 20.861  44.992  33.671  1.000 95.050  0 435 ILE AAA CG1  1 ? 
ATOM   6002 C CG2  . ILE A 1 413 ? 18.908  43.431  34.050  1.000 86.070  0 435 ILE AAA CG2  1 ? 
ATOM   6003 C CD1  . ILE A 1 413 ? 21.316  45.123  35.113  1.000 100.110 0 435 ILE AAA CD1  1 ? 
ATOM   6004 H H    . ILE A 1 413 ? 19.290  47.081  32.015  1.000 80.680  0 435 ILE AAA H    1 c 
ATOM   6005 H HA   . ILE A 1 413 ? 19.309  44.218  31.512  1.000 82.900  0 435 ILE AAA HA   1 c 
ATOM   6006 H HB   . ILE A 1 413 ? 18.893  45.480  34.026  1.000 86.620  0 435 ILE AAA HB   1 c 
ATOM   6007 H HG12 . ILE A 1 413 ? 21.333  44.235  33.262  1.000 95.050  0 435 ILE AAA HG12 1 c 
ATOM   6008 H HG13 . ILE A 1 413 ? 21.120  45.805  33.187  1.000 95.050  0 435 ILE AAA HG13 1 c 
ATOM   6009 H HG21 . ILE A 1 413 ? 17.938  43.362  34.003  1.000 86.070  0 435 ILE AAA HG21 1 c 
ATOM   6010 H HG22 . ILE A 1 413 ? 19.187  43.346  34.978  1.000 86.070  0 435 ILE AAA HG22 1 c 
ATOM   6011 H HG23 . ILE A 1 413 ? 19.308  42.716  33.525  1.000 86.070  0 435 ILE AAA HG23 1 c 
ATOM   6012 H HD11 . ILE A 1 413 ? 20.874  45.885  35.526  1.000 100.110 0 435 ILE AAA HD11 1 c 
ATOM   6013 H HD12 . ILE A 1 413 ? 22.280  45.255  35.140  1.000 100.110 0 435 ILE AAA HD12 1 c 
ATOM   6014 H HD13 . ILE A 1 413 ? 21.087  44.313  35.602  1.000 100.110 0 435 ILE AAA HD13 1 c 
ATOM   6015 N N    . LEU A 1 414 ? 16.866  43.980  31.104  1.000 81.980  0 436 LEU AAA N    1 ? 
ATOM   6016 C CA   . LEU A 1 414 ? 15.412  43.774  30.867  1.000 81.330  0 436 LEU AAA CA   1 ? 
ATOM   6017 C C    . LEU A 1 414 ? 14.948  42.616  31.748  1.000 84.470  0 436 LEU AAA C    1 ? 
ATOM   6018 O O    . LEU A 1 414 ? 15.802  41.765  32.080  1.000 84.040  0 436 LEU AAA O    1 ? 
ATOM   6019 C CB   . LEU A 1 414 ? 15.179  43.452  29.388  1.000 83.120  0 436 LEU AAA CB   1 ? 
ATOM   6020 C CG   . LEU A 1 414 ? 15.711  44.481  28.392  1.000 85.840  0 436 LEU AAA CG   1 ? 
ATOM   6021 C CD1  . LEU A 1 414 ? 15.597  43.969  26.964  1.000 87.250  0 436 LEU AAA CD1  1 ? 
ATOM   6022 C CD2  . LEU A 1 414 ? 14.974  45.802  28.539  1.000 87.490  0 436 LEU AAA CD2  1 ? 
ATOM   6023 H H    . LEU A 1 414 ? 17.529  43.347  30.679  1.000 81.980  0 436 LEU AAA H    1 c 
ATOM   6024 H HA   . LEU A 1 414 ? 14.934  44.595  31.127  1.000 81.330  0 436 LEU AAA HA   1 c 
ATOM   6025 H HB2  . LEU A 1 414 ? 15.597  42.590  29.191  1.000 83.120  0 436 LEU AAA HB2  1 c 
ATOM   6026 H HB3  . LEU A 1 414 ? 14.217  43.353  29.243  1.000 83.120  0 436 LEU AAA HB3  1 c 
ATOM   6027 H HG   . LEU A 1 414 ? 16.666  44.637  28.594  1.000 85.840  0 436 LEU AAA HG   1 c 
ATOM   6028 H HD11 . LEU A 1 414 ? 16.113  43.149  26.871  1.000 87.250  0 436 LEU AAA HD11 1 c 
ATOM   6029 H HD12 . LEU A 1 414 ? 15.941  44.641  26.350  1.000 87.250  0 436 LEU AAA HD12 1 c 
ATOM   6030 H HD13 . LEU A 1 414 ? 14.663  43.789  26.757  1.000 87.250  0 436 LEU AAA HD13 1 c 
ATOM   6031 H HD21 . LEU A 1 414 ? 14.025  45.664  28.373  1.000 87.490  0 436 LEU AAA HD21 1 c 
ATOM   6032 H HD22 . LEU A 1 414 ? 15.327  46.443  27.898  1.000 87.490  0 436 LEU AAA HD22 1 c 
ATOM   6033 H HD23 . LEU A 1 414 ? 15.098  46.144  29.441  1.000 87.490  0 436 LEU AAA HD23 1 c 
ATOM   6034 N N    . HIS A 1 415 ? 13.661  42.585  32.117  1.000 88.410  0 437 HIS AAA N    1 ? 
ATOM   6035 C CA   . HIS A 1 415 ? 13.062  41.473  32.905  1.000 87.750  0 437 HIS AAA CA   1 ? 
ATOM   6036 C C    . HIS A 1 415 ? 12.802  40.286  31.969  1.000 86.820  0 437 HIS AAA C    1 ? 
ATOM   6037 O O    . HIS A 1 415 ? 12.238  40.498  30.873  1.000 85.180  0 437 HIS AAA O    1 ? 
ATOM   6038 C CB   . HIS A 1 415 ? 11.808  41.906  33.675  1.000 84.370  0 437 HIS AAA CB   1 ? 
ATOM   6039 C CG   . HIS A 1 415 ? 11.345  40.849  34.622  1.000 83.410  0 437 HIS AAA CG   1 ? 
ATOM   6040 N ND1  . HIS A 1 415 ? 10.174  40.145  34.434  1.000 82.710  0 437 HIS AAA ND1  1 ? 
ATOM   6041 C CD2  . HIS A 1 415 ? 11.917  40.337  35.734  1.000 85.770  0 437 HIS AAA CD2  1 ? 
ATOM   6042 C CE1  . HIS A 1 415 ? 10.032  39.263  35.404  1.000 84.540  0 437 HIS AAA CE1  1 ? 
ATOM   6043 N NE2  . HIS A 1 415 ? 11.088  39.361  36.218  1.000 84.030  0 437 HIS AAA NE2  1 ? 
ATOM   6044 H H    . HIS A 1 415 ? 13.078  43.362  31.840  1.000 88.410  0 437 HIS AAA H    1 c 
ATOM   6045 H HA   . HIS A 1 415 ? 13.715  41.197  33.590  1.000 87.750  0 437 HIS AAA HA   1 c 
ATOM   6046 H HB2  . HIS A 1 415 ? 12.010  42.730  34.171  1.000 84.370  0 437 HIS AAA HB2  1 c 
ATOM   6047 H HB3  . HIS A 1 415 ? 11.095  42.108  33.029  1.000 84.370  0 437 HIS AAA HB3  1 c 
ATOM   6048 H HD1  . HIS A 1 415 ? 9.619   40.253  33.765  0.000 82.710  0 437 HIS AAA HD1  1 c 
ATOM   6049 H HD2  . HIS A 1 415 ? 12.736  40.602  36.109  1.000 85.770  0 437 HIS AAA HD2  1 c 
ATOM   6050 H HE1  . HIS A 1 415 ? 9.313   38.661  35.500  1.000 84.540  0 437 HIS AAA HE1  1 c 
ATOM   6051 H HE2  . HIS A 1 415 ? 11.222  38.878  36.937  0.000 84.030  0 437 HIS AAA HE2  1 c 
ATOM   6052 N N    . ASN A 1 416 ? 13.250  39.095  32.377  1.000 85.610  0 438 ASN AAA N    1 ? 
ATOM   6053 C CA   . ASN A 1 416 ? 13.206  37.849  31.567  1.000 87.170  0 438 ASN AAA CA   1 ? 
ATOM   6054 C C    . ASN A 1 416 ? 13.926  38.087  30.230  1.000 88.210  0 438 ASN AAA C    1 ? 
ATOM   6055 O O    . ASN A 1 416 ? 13.774  37.253  29.318  1.000 92.620  0 438 ASN AAA O    1 ? 
ATOM   6056 C CB   . ASN A 1 416 ? 11.764  37.346  31.431  1.000 85.820  0 438 ASN AAA CB   1 ? 
ATOM   6057 C CG   . ASN A 1 416 ? 11.221  36.781  32.729  1.000 88.240  0 438 ASN AAA CG   1 ? 
ATOM   6058 O OD1  . ASN A 1 416 ? 11.888  36.819  33.763  1.000 93.850  0 438 ASN AAA OD1  1 ? 
ATOM   6059 N ND2  . ASN A 1 416 ? 10.014  36.242  32.690  1.000 87.190  0 438 ASN AAA ND2  1 ? 
ATOM   6060 H H    . ASN A 1 416 ? 13.643  39.064  33.307  1.000 85.610  0 438 ASN AAA H    1 c 
ATOM   6061 H HA   . ASN A 1 416 ? 13.679  37.138  32.060  1.000 87.170  0 438 ASN AAA HA   1 c 
ATOM   6062 H HB2  . ASN A 1 416 ? 11.196  38.087  31.138  1.000 85.820  0 438 ASN AAA HB2  1 c 
ATOM   6063 H HB3  . ASN A 1 416 ? 11.733  36.654  30.739  1.000 85.820  0 438 ASN AAA HB3  1 c 
ATOM   6064 H HD21 . ASN A 1 416 ? 9.658   35.900  33.424  1.000 87.190  0 438 ASN AAA HD21 1 c 
ATOM   6065 H HD22 . ASN A 1 416 ? 9.562   36.223  31.930  1.000 87.190  0 438 ASN AAA HD22 1 c 
ATOM   6066 N N    . GLY A 1 417 ? 14.710  39.167  30.134  1.000 87.280  0 439 GLY AAA N    1 ? 
ATOM   6067 C CA   . GLY A 1 417 ? 15.591  39.475  28.992  1.000 88.800  0 439 GLY AAA CA   1 ? 
ATOM   6068 C C    . GLY A 1 417 ? 14.859  40.123  27.831  1.000 91.920  0 439 GLY AAA C    1 ? 
ATOM   6069 O O    . GLY A 1 417 ? 15.513  40.376  26.799  1.000 98.970  0 439 GLY AAA O    1 ? 
ATOM   6070 H H    . GLY A 1 417 ? 14.678  39.804  30.917  1.000 87.280  0 439 GLY AAA H    1 c 
ATOM   6071 H HA2  . GLY A 1 417 ? 16.310  40.085  29.294  1.000 88.800  0 439 GLY AAA HA2  1 c 
ATOM   6072 H HA3  . GLY A 1 417 ? 16.012  38.637  28.674  1.000 88.800  0 439 GLY AAA HA3  1 c 
ATOM   6073 N N    . ALA A 1 418 ? 13.564  40.412  27.979  1.000 95.550  0 440 ALA AAA N    1 ? 
ATOM   6074 C CA   . ALA A 1 418 ? 12.700  40.896  26.876  1.000 104.530 0 440 ALA AAA CA   1 ? 
ATOM   6075 C C    . ALA A 1 418 ? 12.080  42.261  27.202  1.000 103.140 0 440 ALA AAA C    1 ? 
ATOM   6076 O O    . ALA A 1 418 ? 12.087  43.140  26.309  1.000 95.250  0 440 ALA AAA O    1 ? 
ATOM   6077 C CB   . ALA A 1 418 ? 11.632  39.870  26.593  1.000 111.260 0 440 ALA AAA CB   1 ? 
ATOM   6078 H H    . ALA A 1 418 ? 13.166  40.289  28.899  1.000 95.550  0 440 ALA AAA H    1 c 
ATOM   6079 H HA   . ALA A 1 418 ? 13.255  41.006  26.068  1.000 104.530 0 440 ALA AAA HA   1 c 
ATOM   6080 H HB1  . ALA A 1 418 ? 11.064  40.183  25.872  1.000 111.260 0 440 ALA AAA HB1  1 c 
ATOM   6081 H HB2  . ALA A 1 418 ? 12.047  39.032  26.335  1.000 111.260 0 440 ALA AAA HB2  1 c 
ATOM   6082 H HB3  . ALA A 1 418 ? 11.094  39.732  27.391  1.000 111.260 0 440 ALA AAA HB3  1 c 
ATOM   6083 N N    . TYR A 1 419 ? 11.549  42.421  28.420  1.000 101.860 0 441 TYR AAA N    1 ? 
ATOM   6084 C CA   . TYR A 1 419 ? 10.610  43.510  28.793  1.000 97.510  0 441 TYR AAA CA   1 ? 
ATOM   6085 C C    . TYR A 1 419 ? 11.328  44.581  29.625  1.000 92.760  0 441 TYR AAA C    1 ? 
ATOM   6086 O O    . TYR A 1 419 ? 11.810  44.284  30.746  1.000 84.510  0 441 TYR AAA O    1 ? 
ATOM   6087 C CB   . TYR A 1 419 ? 9.393   42.927  29.518  1.000 99.360  0 441 TYR AAA CB   1 ? 
ATOM   6088 C CG   . TYR A 1 419 ? 8.710   41.811  28.768  1.000 99.000  0 441 TYR AAA CG   1 ? 
ATOM   6089 C CD1  . TYR A 1 419 ? 8.225   42.011  27.482  1.000 96.150  0 441 TYR AAA CD1  1 ? 
ATOM   6090 C CD2  . TYR A 1 419 ? 8.565   40.551  29.331  1.000 97.430  0 441 TYR AAA CD2  1 ? 
ATOM   6091 C CE1  . TYR A 1 419 ? 7.607   40.990  26.776  1.000 95.600  0 441 TYR AAA CE1  1 ? 
ATOM   6092 C CE2  . TYR A 1 419 ? 7.951   39.518  28.637  1.000 99.230  0 441 TYR AAA CE2  1 ? 
ATOM   6093 C CZ   . TYR A 1 419 ? 7.470   39.739  27.355  1.000 99.570  0 441 TYR AAA CZ   1 ? 
ATOM   6094 O OH   . TYR A 1 419 ? 6.858   38.730  26.666  1.000 95.380  0 441 TYR AAA OH   1 ? 
ATOM   6095 H H    . TYR A 1 419 ? 11.819  41.743  29.118  1.000 101.860 0 441 TYR AAA H    1 c 
ATOM   6096 H HA   . TYR A 1 419 ? 10.279  43.940  27.964  1.000 97.510  0 441 TYR AAA HA   1 c 
ATOM   6097 H HB2  . TYR A 1 419 ? 9.683   42.598  30.394  1.000 99.360  0 441 TYR AAA HB2  1 c 
ATOM   6098 H HB3  . TYR A 1 419 ? 8.751   43.650  29.677  1.000 99.360  0 441 TYR AAA HB3  1 c 
ATOM   6099 H HD1  . TYR A 1 419 ? 8.326   42.856  27.077  1.000 96.150  0 441 TYR AAA HD1  1 c 
ATOM   6100 H HD2  . TYR A 1 419 ? 8.889   40.391  30.202  1.000 97.430  0 441 TYR AAA HD2  1 c 
ATOM   6101 H HE1  . TYR A 1 419 ? 7.284   41.145  25.904  1.000 95.600  0 441 TYR AAA HE1  1 c 
ATOM   6102 H HE2  . TYR A 1 419 ? 7.860   38.668  29.035  1.000 99.230  0 441 TYR AAA HE2  1 c 
ATOM   6103 H HH   . TYR A 1 419 ? 6.610   39.010  25.894  0.000 95.380  0 441 TYR AAA HH   1 c 
ATOM   6104 N N    . SER A 1 420 ? 11.393  45.797  29.070  1.000 88.230  0 442 SER AAA N    1 ? 
ATOM   6105 C CA   . SER A 1 420 ? 11.710  47.054  29.795  1.000 85.830  0 442 SER AAA CA   1 ? 
ATOM   6106 C C    . SER A 1 420 ? 10.663  47.246  30.895  1.000 92.090  0 442 SER AAA C    1 ? 
ATOM   6107 O O    . SER A 1 420 ? 10.997  47.045  32.078  1.000 92.560  0 442 SER AAA O    1 ? 
ATOM   6108 C CB   . SER A 1 420 ? 11.736  48.242  28.860  1.000 82.980  0 442 SER AAA CB   1 ? 
ATOM   6109 O OG   . SER A 1 420 ? 12.241  47.886  27.584  1.000 81.240  0 442 SER AAA OG   1 ? 
ATOM   6110 H H    . SER A 1 420 ? 11.207  45.834  28.078  1.000 88.230  0 442 SER AAA H    1 c 
ATOM   6111 H HA   . SER A 1 420 ? 12.606  46.950  30.214  1.000 85.830  0 442 SER AAA HA   1 c 
ATOM   6112 H HB2  . SER A 1 420 ? 10.823  48.595  28.758  1.000 82.980  0 442 SER AAA HB2  1 c 
ATOM   6113 H HB3  . SER A 1 420 ? 12.304  48.947  29.246  1.000 82.980  0 442 SER AAA HB3  1 c 
ATOM   6114 H HG   . SER A 1 420 ? 12.239  48.574  27.092  0.000 81.240  0 442 SER AAA HG   1 c 
ATOM   6115 N N    . LEU A 1 421 ? 9.422   47.536  30.486  1.000 97.650  0 443 LEU AAA N    1 ? 
ATOM   6116 C CA   . LEU A 1 421 ? 8.295   47.967  31.356  1.000 95.690  0 443 LEU AAA CA   1 ? 
ATOM   6117 C C    . LEU A 1 421 ? 7.253   46.844  31.469  1.000 88.200  0 443 LEU AAA C    1 ? 
ATOM   6118 O O    . LEU A 1 421 ? 6.626   46.503  30.449  1.000 77.110  0 443 LEU AAA O    1 ? 
ATOM   6119 C CB   . LEU A 1 421 ? 7.690   49.239  30.751  1.000 98.960  0 443 LEU AAA CB   1 ? 
ATOM   6120 C CG   . LEU A 1 421 ? 6.484   49.824  31.486  1.000 103.900 0 443 LEU AAA CG   1 ? 
ATOM   6121 C CD1  . LEU A 1 421 ? 6.774   50.017  32.972  1.000 105.010 0 443 LEU AAA CD1  1 ? 
ATOM   6122 C CD2  . LEU A 1 421 ? 6.061   51.137  30.846  1.000 101.730 0 443 LEU AAA CD2  1 ? 
ATOM   6123 H H    . LEU A 1 421 ? 9.269   47.444  29.492  1.000 97.650  0 443 LEU AAA H    1 c 
ATOM   6124 H HA   . LEU A 1 421 ? 8.649   48.154  32.256  1.000 95.690  0 443 LEU AAA HA   1 c 
ATOM   6125 H HB2  . LEU A 1 421 ? 8.387   49.924  30.715  1.000 98.960  0 443 LEU AAA HB2  1 c 
ATOM   6126 H HB3  . LEU A 1 421 ? 7.421   49.044  29.831  1.000 98.960  0 443 LEU AAA HB3  1 c 
ATOM   6127 H HG   . LEU A 1 421 ? 5.735   49.183  31.405  1.000 103.900 0 443 LEU AAA HG   1 c 
ATOM   6128 H HD11 . LEU A 1 421 ? 6.994   49.158  33.374  1.000 105.010 0 443 LEU AAA HD11 1 c 
ATOM   6129 H HD12 . LEU A 1 421 ? 5.989   50.390  33.410  1.000 105.010 0 443 LEU AAA HD12 1 c 
ATOM   6130 H HD13 . LEU A 1 421 ? 7.525   50.626  33.080  1.000 105.010 0 443 LEU AAA HD13 1 c 
ATOM   6131 H HD21 . LEU A 1 421 ? 6.798   51.771  30.889  1.000 101.730 0 443 LEU AAA HD21 1 c 
ATOM   6132 H HD22 . LEU A 1 421 ? 5.293   51.497  31.322  1.000 101.730 0 443 LEU AAA HD22 1 c 
ATOM   6133 H HD23 . LEU A 1 421 ? 5.821   50.982  29.916  1.000 101.730 0 443 LEU AAA HD23 1 c 
ATOM   6134 N N    . THR A 1 422 ? 7.065   46.313  32.680  1.000 88.080  0 444 THR AAA N    1 ? 
ATOM   6135 C CA   . THR A 1 422 ? 6.155   45.179  32.981  1.000 89.890  0 444 THR AAA CA   1 ? 
ATOM   6136 C C    . THR A 1 422 ? 5.142   45.603  34.050  1.000 94.070  0 444 THR AAA C    1 ? 
ATOM   6137 O O    . THR A 1 422 ? 5.569   45.914  35.178  1.000 90.690  0 444 THR AAA O    1 ? 
ATOM   6138 C CB   . THR A 1 422 ? 6.955   43.956  33.436  1.000 95.050  0 444 THR AAA CB   1 ? 
ATOM   6139 O OG1  . THR A 1 422 ? 8.144   43.890  32.648  1.000 101.170 0 444 THR AAA OG1  1 ? 
ATOM   6140 C CG2  . THR A 1 422 ? 6.168   42.669  33.319  1.000 97.480  0 444 THR AAA CG2  1 ? 
ATOM   6141 H H    . THR A 1 422 ? 7.594   46.733  33.431  1.000 88.080  0 444 THR AAA H    1 c 
ATOM   6142 H HA   . THR A 1 422 ? 5.665   44.954  32.157  1.000 89.890  0 444 THR AAA HA   1 c 
ATOM   6143 H HB   . THR A 1 422 ? 7.214   44.089  34.379  1.000 95.050  0 444 THR AAA HB   1 c 
ATOM   6144 H HG1  . THR A 1 422 ? 8.604   43.218  32.883  0.000 101.170 0 444 THR AAA HG1  1 c 
ATOM   6145 H HG21 . THR A 1 422 ? 5.369   42.724  33.873  1.000 97.480  0 444 THR AAA HG21 1 c 
ATOM   6146 H HG22 . THR A 1 422 ? 6.717   41.922  33.620  1.000 97.480  0 444 THR AAA HG22 1 c 
ATOM   6147 H HG23 . THR A 1 422 ? 5.910   42.528  32.390  1.000 97.480  0 444 THR AAA HG23 1 c 
ATOM   6148 N N    . LEU A 1 423 ? 3.854   45.612  33.689  1.000 103.400 0 445 LEU AAA N    1 ? 
ATOM   6149 C CA   . LEU A 1 423 ? 2.700   45.955  34.567  1.000 97.200  0 445 LEU AAA CA   1 ? 
ATOM   6150 C C    . LEU A 1 423 ? 1.635   44.863  34.425  1.000 91.530  0 445 LEU AAA C    1 ? 
ATOM   6151 O O    . LEU A 1 423 ? 0.961   44.826  33.375  1.000 86.590  0 445 LEU AAA O    1 ? 
ATOM   6152 C CB   . LEU A 1 423 ? 2.141   47.322  34.155  1.000 94.270  0 445 LEU AAA CB   1 ? 
ATOM   6153 C CG   . LEU A 1 423 ? 3.159   48.459  34.078  1.000 94.180  0 445 LEU AAA CG   1 ? 
ATOM   6154 C CD1  . LEU A 1 423 ? 2.507   49.730  33.557  1.000 93.900  0 445 LEU AAA CD1  1 ? 
ATOM   6155 C CD2  . LEU A 1 423 ? 3.808   48.705  35.431  1.000 94.720  0 445 LEU AAA CD2  1 ? 
ATOM   6156 H H    . LEU A 1 423 ? 3.682   45.358  32.727  1.000 103.400 0 445 LEU AAA H    1 c 
ATOM   6157 H HA   . LEU A 1 423 ? 3.014   45.979  35.500  1.000 97.200  0 445 LEU AAA HA   1 c 
ATOM   6158 H HB2  . LEU A 1 423 ? 1.717   47.229  33.279  1.000 94.270  0 445 LEU AAA HB2  1 c 
ATOM   6159 H HB3  . LEU A 1 423 ? 1.445   47.575  34.794  1.000 94.270  0 445 LEU AAA HB3  1 c 
ATOM   6160 H HG   . LEU A 1 423 ? 3.869   48.192  33.443  1.000 94.180  0 445 LEU AAA HG   1 c 
ATOM   6161 H HD11 . LEU A 1 423 ? 2.147   49.569  32.667  1.000 93.900  0 445 LEU AAA HD11 1 c 
ATOM   6162 H HD12 . LEU A 1 423 ? 3.170   50.441  33.516  1.000 93.900  0 445 LEU AAA HD12 1 c 
ATOM   6163 H HD13 . LEU A 1 423 ? 1.786   49.993  34.155  1.000 93.900  0 445 LEU AAA HD13 1 c 
ATOM   6164 H HD21 . LEU A 1 423 ? 3.124   48.942  36.081  1.000 94.720  0 445 LEU AAA HD21 1 c 
ATOM   6165 H HD22 . LEU A 1 423 ? 4.451   49.431  35.355  1.000 94.720  0 445 LEU AAA HD22 1 c 
ATOM   6166 H HD23 . LEU A 1 423 ? 4.265   47.897  35.723  1.000 94.720  0 445 LEU AAA HD23 1 c 
ATOM   6167 N N    . GLN A 1 424 ? 1.493   44.003  35.435  1.000 86.950  0 446 GLN AAA N    1 ? 
ATOM   6168 C CA   . GLN A 1 424 ? 0.539   42.867  35.395  1.000 94.750  0 446 GLN AAA CA   1 ? 
ATOM   6169 C C    . GLN A 1 424 ? -0.186  42.754  36.741  1.000 100.430 0 446 GLN AAA C    1 ? 
ATOM   6170 O O    . GLN A 1 424 ? 0.478   42.892  37.781  1.000 105.180 0 446 GLN AAA O    1 ? 
ATOM   6171 C CB   . GLN A 1 424 ? 1.276   41.584  34.997  1.000 99.020  0 446 GLN AAA CB   1 ? 
ATOM   6172 C CG   . GLN A 1 424 ? 2.357   41.143  35.977  1.000 101.450 0 446 GLN AAA CG   1 ? 
ATOM   6173 C CD   . GLN A 1 424 ? 3.224   40.018  35.454  1.000 100.190 0 446 GLN AAA CD   1 ? 
ATOM   6174 O OE1  . GLN A 1 424 ? 3.642   40.007  34.292  1.000 93.700  0 446 GLN AAA OE1  1 ? 
ATOM   6175 N NE2  . GLN A 1 424 ? 3.529   39.071  36.331  1.000 92.080  0 446 GLN AAA NE2  1 ? 
ATOM   6176 H H    . GLN A 1 424 ? 2.063   44.139  36.258  1.000 86.950  0 446 GLN AAA H    1 c 
ATOM   6177 H HA   . GLN A 1 424 ? -0.128  43.044  34.692  1.000 94.750  0 446 GLN AAA HA   1 c 
ATOM   6178 H HB2  . GLN A 1 424 ? 0.620   40.861  34.910  1.000 99.020  0 446 GLN AAA HB2  1 c 
ATOM   6179 H HB3  . GLN A 1 424 ? 1.688   41.721  34.118  1.000 99.020  0 446 GLN AAA HB3  1 c 
ATOM   6180 H HG2  . GLN A 1 424 ? 2.935   41.908  36.186  1.000 101.450 0 446 GLN AAA HG2  1 c 
ATOM   6181 H HG3  . GLN A 1 424 ? 1.935   40.846  36.811  1.000 101.450 0 446 GLN AAA HG3  1 c 
ATOM   6182 H HE21 . GLN A 1 424 ? 4.033   38.387  36.086  1.000 92.080  0 446 GLN AAA HE21 1 c 
ATOM   6183 H HE22 . GLN A 1 424 ? 3.229   39.123  37.161  1.000 92.080  0 446 GLN AAA HE22 1 c 
ATOM   6184 N N    . GLY A 1 425 ? -1.505  42.533  36.704  1.000 107.240 0 447 GLY AAA N    1 ? 
ATOM   6185 C CA   . GLY A 1 425 ? -2.325  42.145  37.868  1.000 110.410 0 447 GLY AAA CA   1 ? 
ATOM   6186 C C    . GLY A 1 425 ? -2.424  43.263  38.886  1.000 108.750 0 447 GLY AAA C    1 ? 
ATOM   6187 O O    . GLY A 1 425 ? -2.247  42.983  40.094  1.000 106.790 0 447 GLY AAA O    1 ? 
ATOM   6188 H H    . GLY A 1 425 ? -1.950  42.646  35.804  1.000 107.240 0 447 GLY AAA H    1 c 
ATOM   6189 H HA2  . GLY A 1 425 ? -3.233  41.903  37.557  1.000 110.410 0 447 GLY AAA HA2  1 c 
ATOM   6190 H HA3  . GLY A 1 425 ? -1.923  41.347  38.295  1.000 110.410 0 447 GLY AAA HA3  1 c 
ATOM   6191 N N    . LEU A 1 426 ? -2.708  44.480  38.417  1.000 104.200 0 448 LEU AAA N    1 ? 
ATOM   6192 C CA   . LEU A 1 426 ? -2.733  45.699  39.263  1.000 113.410 0 448 LEU AAA CA   1 ? 
ATOM   6193 C C    . LEU A 1 426 ? -4.142  46.306  39.269  1.000 117.960 0 448 LEU AAA C    1 ? 
ATOM   6194 O O    . LEU A 1 426 ? -4.738  46.451  38.175  1.000 115.820 0 448 LEU AAA O    1 ? 
ATOM   6195 C CB   . LEU A 1 426 ? -1.695  46.692  38.730  1.000 115.570 0 448 LEU AAA CB   1 ? 
ATOM   6196 C CG   . LEU A 1 426 ? -0.256  46.181  38.645  1.000 113.740 0 448 LEU AAA CG   1 ? 
ATOM   6197 C CD1  . LEU A 1 426 ? 0.686   47.297  38.213  1.000 109.960 0 448 LEU AAA CD1  1 ? 
ATOM   6198 C CD2  . LEU A 1 426 ? 0.202   45.587  39.971  1.000 113.180 0 448 LEU AAA CD2  1 ? 
ATOM   6199 H H    . LEU A 1 426 ? -2.915  44.560  37.432  1.000 104.200 0 448 LEU AAA H    1 c 
ATOM   6200 H HA   . LEU A 1 426 ? -2.500  45.444  40.185  1.000 113.410 0 448 LEU AAA HA   1 c 
ATOM   6201 H HB2  . LEU A 1 426 ? -1.971  46.974  37.835  1.000 115.570 0 448 LEU AAA HB2  1 c 
ATOM   6202 H HB3  . LEU A 1 426 ? -1.703  47.483  39.304  1.000 115.570 0 448 LEU AAA HB3  1 c 
ATOM   6203 H HG   . LEU A 1 426 ? -0.225  45.463  37.965  1.000 113.740 0 448 LEU AAA HG   1 c 
ATOM   6204 H HD11 . LEU A 1 426 ? 0.417   47.628  37.339  1.000 109.960 0 448 LEU AAA HD11 1 c 
ATOM   6205 H HD12 . LEU A 1 426 ? 1.595   46.954  38.165  1.000 109.960 0 448 LEU AAA HD12 1 c 
ATOM   6206 H HD13 . LEU A 1 426 ? 0.648   48.023  38.860  1.000 109.960 0 448 LEU AAA HD13 1 c 
ATOM   6207 H HD21 . LEU A 1 426 ? 0.156   46.267  40.665  1.000 113.180 0 448 LEU AAA HD21 1 c 
ATOM   6208 H HD22 . LEU A 1 426 ? 1.118   45.270  39.886  1.000 113.180 0 448 LEU AAA HD22 1 c 
ATOM   6209 H HD23 . LEU A 1 426 ? -0.376  44.842  40.210  1.000 113.180 0 448 LEU AAA HD23 1 c 
ATOM   6210 N N    . GLY A 1 427 ? -4.644  46.625  40.468  1.000 119.850 0 449 GLY AAA N    1 ? 
ATOM   6211 C CA   . GLY A 1 427 ? -5.850  47.446  40.687  1.000 115.090 0 449 GLY AAA CA   1 ? 
ATOM   6212 C C    . GLY A 1 427 ? -5.490  48.918  40.718  1.000 109.720 0 449 GLY AAA C    1 ? 
ATOM   6213 O O    . GLY A 1 427 ? -5.323  49.464  41.827  1.000 108.640 0 449 GLY AAA O    1 ? 
ATOM   6214 H H    . GLY A 1 427 ? -4.142  46.265  41.267  1.000 119.850 0 449 GLY AAA H    1 c 
ATOM   6215 H HA2  . GLY A 1 427 ? -6.497  47.270  39.959  1.000 115.090 0 449 GLY AAA HA2  1 c 
ATOM   6216 H HA3  . GLY A 1 427 ? -6.270  47.181  41.543  1.000 115.090 0 449 GLY AAA HA3  1 c 
ATOM   6217 N N    . ILE A 1 428 ? -5.317  49.512  39.534  1.000 107.740 0 450 ILE AAA N    1 ? 
ATOM   6218 C CA   . ILE A 1 428 ? -4.954  50.947  39.334  1.000 111.920 0 450 ILE AAA CA   1 ? 
ATOM   6219 C C    . ILE A 1 428 ? -5.756  51.466  38.139  1.000 110.730 0 450 ILE AAA C    1 ? 
ATOM   6220 O O    . ILE A 1 428 ? -5.946  50.693  37.176  1.000 112.440 0 450 ILE AAA O    1 ? 
ATOM   6221 C CB   . ILE A 1 428 ? -3.431  51.135  39.147  1.000 114.640 0 450 ILE AAA CB   1 ? 
ATOM   6222 C CG1  . ILE A 1 428 ? -3.007  51.078  37.674  1.000 112.730 0 450 ILE AAA CG1  1 ? 
ATOM   6223 C CG2  . ILE A 1 428 ? -2.659  50.142  40.004  1.000 116.230 0 450 ILE AAA CG2  1 ? 
ATOM   6224 C CD1  . ILE A 1 428 ? -1.527  51.285  37.428  1.000 109.020 0 450 ILE AAA CD1  1 ? 
ATOM   6225 H H    . ILE A 1 428 ? -5.448  48.920  38.726  1.000 107.740 0 450 ILE AAA H    1 c 
ATOM   6226 H HA   . ILE A 1 428 ? -5.213  51.443  40.131  1.000 111.920 0 450 ILE AAA HA   1 c 
ATOM   6227 H HB   . ILE A 1 428 ? -3.204  52.044  39.463  1.000 114.640 0 450 ILE AAA HB   1 c 
ATOM   6228 H HG12 . ILE A 1 428 ? -3.260  50.204  37.307  1.000 112.730 0 450 ILE AAA HG12 1 c 
ATOM   6229 H HG13 . ILE A 1 428 ? -3.500  51.766  37.178  1.000 112.730 0 450 ILE AAA HG13 1 c 
ATOM   6230 H HG21 . ILE A 1 428 ? -2.877  50.280  40.942  1.000 116.230 0 450 ILE AAA HG21 1 c 
ATOM   6231 H HG22 . ILE A 1 428 ? -1.703  50.274  39.878  1.000 116.230 0 450 ILE AAA HG22 1 c 
ATOM   6232 H HG23 . ILE A 1 428 ? -2.897  49.234  39.747  1.000 116.230 0 450 ILE AAA HG23 1 c 
ATOM   6233 H HD11 . ILE A 1 428 ? -1.261  52.159  37.761  1.000 109.020 0 450 ILE AAA HD11 1 c 
ATOM   6234 H HD12 . ILE A 1 428 ? -1.345  51.234  36.473  1.000 109.020 0 450 ILE AAA HD12 1 c 
ATOM   6235 H HD13 . ILE A 1 428 ? -1.020  50.595  37.891  1.000 109.020 0 450 ILE AAA HD13 1 c 
ATOM   6236 N N    . SER A 1 429 ? -6.198  52.724  38.214  1.000 113.910 0 451 SER AAA N    1 ? 
ATOM   6237 C CA   . SER A 1 429 ? -7.100  53.387  37.235  1.000 118.300 0 451 SER AAA CA   1 ? 
ATOM   6238 C C    . SER A 1 429 ? -6.315  53.806  35.983  1.000 117.390 0 451 SER AAA C    1 ? 
ATOM   6239 O O    . SER A 1 429 ? -6.838  53.596  34.871  1.000 121.700 0 451 SER AAA O    1 ? 
ATOM   6240 C CB   . SER A 1 429 ? -7.824  54.559  37.868  1.000 117.690 0 451 SER AAA CB   1 ? 
ATOM   6241 O OG   . SER A 1 429 ? -8.760  54.125  38.848  1.000 109.860 0 451 SER AAA OG   1 ? 
ATOM   6242 H H    . SER A 1 429 ? -5.874  53.245  39.016  1.000 113.910 0 451 SER AAA H    1 c 
ATOM   6243 H HA   . SER A 1 429 ? -7.792  52.728  36.958  1.000 118.300 0 451 SER AAA HA   1 c 
ATOM   6244 H HB2  . SER A 1 429 ? -7.167  55.156  38.292  1.000 117.690 0 451 SER AAA HB2  1 c 
ATOM   6245 H HB3  . SER A 1 429 ? -8.300  55.063  37.170  1.000 117.690 0 451 SER AAA HB3  1 c 
ATOM   6246 H HG   . SER A 1 429 ? -9.141  54.805  39.176  0.000 109.860 0 451 SER AAA HG   1 c 
ATOM   6247 N N    . TRP A 1 430 ? -5.115  54.374  36.145  1.000 117.740 0 452 TRP AAA N    1 ? 
ATOM   6248 C CA   . TRP A 1 430 ? -4.253  54.805  35.007  1.000 124.990 0 452 TRP AAA CA   1 ? 
ATOM   6249 C C    . TRP A 1 430 ? -2.771  54.817  35.422  1.000 125.860 0 452 TRP AAA C    1 ? 
ATOM   6250 O O    . TRP A 1 430 ? -2.449  54.214  36.469  1.000 121.750 0 452 TRP AAA O    1 ? 
ATOM   6251 C CB   . TRP A 1 430 ? -4.741  56.150  34.446  1.000 127.960 0 452 TRP AAA CB   1 ? 
ATOM   6252 C CG   . TRP A 1 430 ? -4.469  57.342  35.312  1.000 132.200 0 452 TRP AAA CG   1 ? 
ATOM   6253 C CD1  . TRP A 1 430 ? -3.382  58.163  35.255  1.000 135.040 0 452 TRP AAA CD1  1 ? 
ATOM   6254 C CD2  . TRP A 1 430 ? -5.309  57.867  36.357  1.000 136.060 0 452 TRP AAA CD2  1 ? 
ATOM   6255 N NE1  . TRP A 1 430 ? -3.482  59.156  36.192  1.000 140.320 0 452 TRP AAA NE1  1 ? 
ATOM   6256 C CE2  . TRP A 1 430 ? -4.651  58.996  36.887  1.000 139.810 0 452 TRP AAA CE2  1 ? 
ATOM   6257 C CE3  . TRP A 1 430 ? -6.543  57.497  36.899  1.000 136.910 0 452 TRP AAA CE3  1 ? 
ATOM   6258 C CZ2  . TRP A 1 430 ? -5.194  59.757  37.921  1.000 143.570 0 452 TRP AAA CZ2  1 ? 
ATOM   6259 C CZ3  . TRP A 1 430 ? -7.076  58.244  37.926  1.000 132.690 0 452 TRP AAA CZ3  1 ? 
ATOM   6260 C CH2  . TRP A 1 430 ? -6.410  59.360  38.428  1.000 136.210 0 452 TRP AAA CH2  1 ? 
ATOM   6261 H H    . TRP A 1 430 ? -4.788  54.512  37.090  1.000 117.740 0 452 TRP AAA H    1 c 
ATOM   6262 H HA   . TRP A 1 430 ? -4.367  54.154  34.275  1.000 124.990 0 452 TRP AAA HA   1 c 
ATOM   6263 H HB2  . TRP A 1 430 ? -4.310  56.295  33.579  1.000 127.960 0 452 TRP AAA HB2  1 c 
ATOM   6264 H HB3  . TRP A 1 430 ? -5.707  56.090  34.302  1.000 127.960 0 452 TRP AAA HB3  1 c 
ATOM   6265 H HD1  . TRP A 1 430 ? -2.662  58.071  34.650  1.000 135.040 0 452 TRP AAA HD1  1 c 
ATOM   6266 H HE1  . TRP A 1 430 ? -2.891  59.790  36.324  1.000 140.320 0 452 TRP AAA HE1  1 c 
ATOM   6267 H HE3  . TRP A 1 430 ? -7.007  56.746  36.565  1.000 136.910 0 452 TRP AAA HE3  1 c 
ATOM   6268 H HZ2  . TRP A 1 430 ? -4.744  60.513  38.257  1.000 143.570 0 452 TRP AAA HZ2  1 c 
ATOM   6269 H HZ3  . TRP A 1 430 ? -7.909  57.998  38.295  1.000 132.690 0 452 TRP AAA HZ3  1 c 
ATOM   6270 H HH2  . TRP A 1 430 ? -6.800  59.850  39.130  1.000 136.210 0 452 TRP AAA HH2  1 c 
ATOM   6271 N N    . LEU A 1 431 ? -1.905  55.438  34.606  1.000 121.820 0 453 LEU AAA N    1 ? 
ATOM   6272 C CA   . LEU A 1 431 ? -0.420  55.362  34.711  1.000 116.880 0 453 LEU AAA CA   1 ? 
ATOM   6273 C C    . LEU A 1 431 ? 0.142   56.637  35.358  1.000 113.100 0 453 LEU AAA C    1 ? 
ATOM   6274 O O    . LEU A 1 431 ? 0.594   56.554  36.522  1.000 97.950  0 453 LEU AAA O    1 ? 
ATOM   6275 C CB   . LEU A 1 431 ? 0.156   55.155  33.306  1.000 113.910 0 453 LEU AAA CB   1 ? 
ATOM   6276 C CG   . LEU A 1 431 ? -0.304  53.892  32.581  1.000 110.160 0 453 LEU AAA CG   1 ? 
ATOM   6277 C CD1  . LEU A 1 431 ? 0.133   53.926  31.124  1.000 105.890 0 453 LEU AAA CD1  1 ? 
ATOM   6278 C CD2  . LEU A 1 431 ? 0.218   52.640  33.276  1.000 107.820 0 453 LEU AAA CD2  1 ? 
ATOM   6279 H H    . LEU A 1 431 ? -2.319  55.994  33.871  1.000 121.820 0 453 LEU AAA H    1 c 
ATOM   6280 H HA   . LEU A 1 431 ? -0.186  54.597  35.286  1.000 116.880 0 453 LEU AAA HA   1 c 
ATOM   6281 H HB2  . LEU A 1 431 ? -0.084  55.929  32.758  1.000 113.910 0 453 LEU AAA HB2  1 c 
ATOM   6282 H HB3  . LEU A 1 431 ? 1.131   55.133  33.374  1.000 113.910 0 453 LEU AAA HB3  1 c 
ATOM   6283 H HG   . LEU A 1 431 ? -1.292  53.866  32.608  1.000 110.160 0 453 LEU AAA HG   1 c 
ATOM   6284 H HD11 . LEU A 1 431 ? -0.257  54.702  30.686  1.000 105.890 0 453 LEU AAA HD11 1 c 
ATOM   6285 H HD12 . LEU A 1 431 ? -0.166  53.115  30.676  1.000 105.890 0 453 LEU AAA HD12 1 c 
ATOM   6286 H HD13 . LEU A 1 431 ? 1.103   53.982  31.077  1.000 105.890 0 453 LEU AAA HD13 1 c 
ATOM   6287 H HD21 . LEU A 1 431 ? 1.191   52.656  33.287  1.000 107.820 0 453 LEU AAA HD21 1 c 
ATOM   6288 H HD22 . LEU A 1 431 ? -0.089  51.851  32.797  1.000 107.820 0 453 LEU AAA HD22 1 c 
ATOM   6289 H HD23 . LEU A 1 431 ? -0.115  52.613  34.190  1.000 107.820 0 453 LEU AAA HD23 1 c 
ATOM   6290 N N    . GLY A 1 432 ? 0.139   57.753  34.618  1.000 113.120 0 454 GLY AAA N    1 ? 
ATOM   6291 C CA   . GLY A 1 432 ? 0.552   59.088  35.097  1.000 114.810 0 454 GLY AAA CA   1 ? 
ATOM   6292 C C    . GLY A 1 432 ? 2.060   59.291  35.092  1.000 112.400 0 454 GLY AAA C    1 ? 
ATOM   6293 O O    . GLY A 1 432 ? 2.541   60.135  35.879  1.000 111.360 0 454 GLY AAA O    1 ? 
ATOM   6294 H H    . GLY A 1 432 ? -0.174  57.647  33.663  1.000 113.120 0 454 GLY AAA H    1 c 
ATOM   6295 H HA2  . GLY A 1 432 ? 0.139   59.780  34.522  1.000 114.810 0 454 GLY AAA HA2  1 c 
ATOM   6296 H HA3  . GLY A 1 432 ? 0.219   59.217  36.020  1.000 114.810 0 454 GLY AAA HA3  1 c 
ATOM   6297 N N    . LEU A 1 433 ? 2.789   58.586  34.224  1.000 108.120 0 455 LEU AAA N    1 ? 
ATOM   6298 C CA   . LEU A 1 433 ? 4.264   58.726  34.091  1.000 109.010 0 455 LEU AAA CA   1 ? 
ATOM   6299 C C    . LEU A 1 433 ? 4.560   59.934  33.196  1.000 115.580 0 455 LEU AAA C    1 ? 
ATOM   6300 O O    . LEU A 1 433 ? 5.350   59.776  32.247  1.000 123.040 0 455 LEU AAA O    1 ? 
ATOM   6301 C CB   . LEU A 1 433 ? 4.858   57.439  33.501  1.000 103.840 0 455 LEU AAA CB   1 ? 
ATOM   6302 C CG   . LEU A 1 433 ? 4.403   56.127  34.140  1.000 100.740 0 455 LEU AAA CG   1 ? 
ATOM   6303 C CD1  . LEU A 1 433 ? 5.198   54.950  33.601  1.000 95.340  0 455 LEU AAA CD1  1 ? 
ATOM   6304 C CD2  . LEU A 1 433 ? 4.523   56.192  35.651  1.000 103.760 0 455 LEU AAA CD2  1 ? 
ATOM   6305 H H    . LEU A 1 433 ? 2.302   57.927  33.633  1.000 108.120 0 455 LEU AAA H    1 c 
ATOM   6306 H HA   . LEU A 1 433 ? 4.644   58.885  34.985  1.000 109.010 0 455 LEU AAA HA   1 c 
ATOM   6307 H HB2  . LEU A 1 433 ? 4.635   57.405  32.549  1.000 103.840 0 455 LEU AAA HB2  1 c 
ATOM   6308 H HB3  . LEU A 1 433 ? 5.832   57.488  33.573  1.000 103.840 0 455 LEU AAA HB3  1 c 
ATOM   6309 H HG   . LEU A 1 433 ? 3.450   55.990  33.914  1.000 100.740 0 455 LEU AAA HG   1 c 
ATOM   6310 H HD11 . LEU A 1 433 ? 5.073   54.887  32.638  1.000 95.340  0 455 LEU AAA HD11 1 c 
ATOM   6311 H HD12 . LEU A 1 433 ? 4.890   54.129  34.023  1.000 95.340  0 455 LEU AAA HD12 1 c 
ATOM   6312 H HD13 . LEU A 1 433 ? 6.142   55.079  33.796  1.000 95.340  0 455 LEU AAA HD13 1 c 
ATOM   6313 H HD21 . LEU A 1 433 ? 5.450   56.355  35.896  1.000 103.760 0 455 LEU AAA HD21 1 c 
ATOM   6314 H HD22 . LEU A 1 433 ? 4.228   55.349  36.037  1.000 103.760 0 455 LEU AAA HD22 1 c 
ATOM   6315 H HD23 . LEU A 1 433 ? 3.967   56.915  35.990  1.000 103.760 0 455 LEU AAA HD23 1 c 
ATOM   6316 N N    . ARG A 1 434 ? 3.980   61.100  33.506  1.000 119.820 0 456 ARG AAA N    1 ? 
ATOM   6317 C CA   . ARG A 1 434 ? 3.921   62.274  32.587  1.000 131.020 0 456 ARG AAA CA   1 ? 
ATOM   6318 C C    . ARG A 1 434 ? 5.309   62.547  31.987  1.000 132.010 0 456 ARG AAA C    1 ? 
ATOM   6319 O O    . ARG A 1 434 ? 5.366   62.944  30.801  1.000 126.150 0 456 ARG AAA O    1 ? 
ATOM   6320 C CB   . ARG A 1 434 ? 3.338   63.508  33.293  1.000 137.620 0 456 ARG AAA CB   1 ? 
ATOM   6321 C CG   . ARG A 1 434 ? 4.243   64.162  34.329  1.000 144.350 0 456 ARG AAA CG   1 ? 
ATOM   6322 C CD   . ARG A 1 434 ? 3.761   65.549  34.721  1.000 144.050 0 456 ARG AAA CD   1 ? 
ATOM   6323 N NE   . ARG A 1 434 ? 2.591   65.501  35.590  1.000 146.960 0 456 ARG AAA NE   1 ? 
ATOM   6324 C CZ   . ARG A 1 434 ? 2.618   65.355  36.915  1.000 147.510 0 456 ARG AAA CZ   1 ? 
ATOM   6325 N NH1  . ARG A 1 434 ? 3.767   65.240  37.563  1.000 143.390 0 456 ARG AAA NH1  1 ? 
ATOM   6326 N NH2  . ARG A 1 434 ? 1.483   65.325  37.593  1.000 150.480 0 456 ARG AAA NH2  1 ? 
ATOM   6327 H H    . ARG A 1 434 ? 3.562   61.171  34.423  1.000 119.820 0 456 ARG AAA H    1 c 
ATOM   6328 H HA   . ARG A 1 434 ? 3.300   62.064  31.851  1.000 131.020 0 456 ARG AAA HA   1 c 
ATOM   6329 H HB2  . ARG A 1 434 ? 3.119   64.180  32.615  1.000 137.620 0 456 ARG AAA HB2  1 c 
ATOM   6330 H HB3  . ARG A 1 434 ? 2.505   63.247  33.739  1.000 137.620 0 456 ARG AAA HB3  1 c 
ATOM   6331 H HG2  . ARG A 1 434 ? 4.278   63.597  35.130  1.000 144.350 0 456 ARG AAA HG2  1 c 
ATOM   6332 H HG3  . ARG A 1 434 ? 5.152   64.230  33.967  1.000 144.350 0 456 ARG AAA HG3  1 c 
ATOM   6333 H HD2  . ARG A 1 434 ? 4.486   66.024  35.180  1.000 144.050 0 456 ARG AAA HD2  1 c 
ATOM   6334 H HD3  . ARG A 1 434 ? 3.541   66.055  33.910  1.000 144.050 0 456 ARG AAA HD3  1 c 
ATOM   6335 H HE   . ARG A 1 434 ? 1.805   65.573  35.220  1.000 146.960 0 456 ARG AAA HE   1 c 
ATOM   6336 H HH11 . ARG A 1 434 ? 4.524   65.259  37.117  1.000 143.390 0 456 ARG AAA HH11 1 c 
ATOM   6337 H HH12 . ARG A 1 434 ? 3.769   65.144  38.437  1.000 143.390 0 456 ARG AAA HH12 1 c 
ATOM   6338 H HH21 . ARG A 1 434 ? 0.716   65.401  37.167  1.000 150.480 0 456 ARG AAA HH21 1 c 
ATOM   6339 H HH22 . ARG A 1 434 ? 1.498   65.228  38.469  1.000 150.480 0 456 ARG AAA HH22 1 c 
ATOM   6340 N N    . SER A 1 435 ? 6.377   62.320  32.764  1.000 131.750 0 457 SER AAA N    1 ? 
ATOM   6341 C CA   . SER A 1 435 ? 7.788   62.626  32.406  1.000 125.190 0 457 SER AAA CA   1 ? 
ATOM   6342 C C    . SER A 1 435 ? 8.364   61.580  31.443  1.000 118.160 0 457 SER AAA C    1 ? 
ATOM   6343 O O    . SER A 1 435 ? 9.285   61.945  30.683  1.000 115.860 0 457 SER AAA O    1 ? 
ATOM   6344 C CB   . SER A 1 435 ? 8.641   62.741  33.643  1.000 128.020 0 457 SER AAA CB   1 ? 
ATOM   6345 O OG   . SER A 1 435 ? 8.159   63.769  34.496  1.000 131.640 0 457 SER AAA OG   1 ? 
ATOM   6346 H H    . SER A 1 435 ? 6.176   61.905  33.663  1.000 131.750 0 457 SER AAA H    1 c 
ATOM   6347 H HA   . SER A 1 435 ? 7.804   63.503  31.938  1.000 125.190 0 457 SER AAA HA   1 c 
ATOM   6348 H HB2  . SER A 1 435 ? 8.631   61.884  34.126  1.000 128.020 0 457 SER AAA HB2  1 c 
ATOM   6349 H HB3  . SER A 1 435 ? 9.568   62.941  33.381  1.000 128.020 0 457 SER AAA HB3  1 c 
ATOM   6350 H HG   . SER A 1 435 ? 8.657   63.808  35.178  0.000 131.640 0 457 SER AAA HG   1 c 
ATOM   6351 N N    . LEU A 1 436 ? 7.854   60.340  31.475  1.000 110.050 0 458 LEU AAA N    1 ? 
ATOM   6352 C CA   . LEU A 1 436 ? 8.420   59.178  30.731  1.000 102.640 0 458 LEU AAA CA   1 ? 
ATOM   6353 C C    . LEU A 1 436 ? 8.426   59.473  29.227  1.000 99.810  0 458 LEU AAA C    1 ? 
ATOM   6354 O O    . LEU A 1 436 ? 7.385   59.275  28.575  1.000 93.770  0 458 LEU AAA O    1 ? 
ATOM   6355 C CB   . LEU A 1 436 ? 7.613   57.916  31.054  1.000 98.290  0 458 LEU AAA CB   1 ? 
ATOM   6356 C CG   . LEU A 1 436 ? 8.083   56.609  30.406  1.000 98.260  0 458 LEU AAA CG   1 ? 
ATOM   6357 C CD1  . LEU A 1 436 ? 9.481   56.712  29.810  1.000 100.230 0 458 LEU AAA CD1  1 ? 
ATOM   6358 C CD2  . LEU A 1 436 ? 8.029   55.464  31.408  1.000 97.260  0 458 LEU AAA CD2  1 ? 
ATOM   6359 H H    . LEU A 1 436 ? 7.032   60.206  32.047  1.000 110.050 0 458 LEU AAA H    1 c 
ATOM   6360 H HA   . LEU A 1 436 ? 9.350   59.041  31.026  1.000 102.640 0 458 LEU AAA HA   1 c 
ATOM   6361 H HB2  . LEU A 1 436 ? 7.619   57.787  32.023  1.000 98.290  0 458 LEU AAA HB2  1 c 
ATOM   6362 H HB3  . LEU A 1 436 ? 6.685   58.066  30.783  1.000 98.290  0 458 LEU AAA HB3  1 c 
ATOM   6363 H HG   . LEU A 1 436 ? 7.467   56.397  29.662  1.000 98.260  0 458 LEU AAA HG   1 c 
ATOM   6364 H HD11 . LEU A 1 436 ? 9.492   57.403  29.125  1.000 100.230 0 458 LEU AAA HD11 1 c 
ATOM   6365 H HD12 . LEU A 1 436 ? 9.729   55.858  29.414  1.000 100.230 0 458 LEU AAA HD12 1 c 
ATOM   6366 H HD13 . LEU A 1 436 ? 10.116  56.940  30.510  1.000 100.230 0 458 LEU AAA HD13 1 c 
ATOM   6367 H HD21 . LEU A 1 436 ? 8.607   55.667  32.164  1.000 97.260  0 458 LEU AAA HD21 1 c 
ATOM   6368 H HD22 . LEU A 1 436 ? 8.329   54.643  30.980  1.000 97.260  0 458 LEU AAA HD22 1 c 
ATOM   6369 H HD23 . LEU A 1 436 ? 7.115   55.349  31.721  1.000 97.260  0 458 LEU AAA HD23 1 c 
ATOM   6370 N N    . ARG A 1 437 ? 9.588   59.888  28.712  1.000 102.630 0 459 ARG AAA N    1 ? 
ATOM   6371 C CA   . ARG A 1 437 ? 9.776   60.396  27.328  1.000 104.640 0 459 ARG AAA CA   1 ? 
ATOM   6372 C C    . ARG A 1 437 ? 10.393  59.306  26.444  1.000 96.650  0 459 ARG AAA C    1 ? 
ATOM   6373 O O    . ARG A 1 437 ? 10.229  59.426  25.219  1.000 89.020  0 459 ARG AAA O    1 ? 
ATOM   6374 C CB   . ARG A 1 437 ? 10.614  61.683  27.316  1.000 120.480 0 459 ARG AAA CB   1 ? 
ATOM   6375 C CG   . ARG A 1 437 ? 11.886  61.650  28.156  1.000 133.040 0 459 ARG AAA CG   1 ? 
ATOM   6376 C CD   . ARG A 1 437 ? 12.734  62.902  28.002  1.000 139.400 0 459 ARG AAA CD   1 ? 
ATOM   6377 N NE   . ARG A 1 437 ? 14.169  62.639  28.070  1.000 145.050 0 459 ARG AAA NE   1 ? 
ATOM   6378 C CZ   . ARG A 1 437 ? 14.903  62.126  27.081  1.000 152.180 0 459 ARG AAA CZ   1 ? 
ATOM   6379 N NH1  . ARG A 1 437 ? 14.347  61.795  25.926  1.000 151.250 0 459 ARG AAA NH1  1 ? 
ATOM   6380 N NH2  . ARG A 1 437 ? 16.201  61.938  27.252  1.000 155.190 0 459 ARG AAA NH2  1 ? 
ATOM   6381 H H    . ARG A 1 437 ? 10.384  59.842  29.332  1.000 102.630 0 459 ARG AAA H    1 c 
ATOM   6382 H HA   . ARG A 1 437 ? 8.894   60.632  26.959  1.000 104.640 0 459 ARG AAA HA   1 c 
ATOM   6383 H HB2  . ARG A 1 437 ? 10.868  61.881  26.390  1.000 120.480 0 459 ARG AAA HB2  1 c 
ATOM   6384 H HB3  . ARG A 1 437 ? 10.057  62.421  27.640  1.000 120.480 0 459 ARG AAA HB3  1 c 
ATOM   6385 H HG2  . ARG A 1 437 ? 11.647  61.548  29.102  1.000 133.040 0 459 ARG AAA HG2  1 c 
ATOM   6386 H HG3  . ARG A 1 437 ? 12.425  60.873  27.896  1.000 133.040 0 459 ARG AAA HG3  1 c 
ATOM   6387 H HD2  . ARG A 1 437 ? 12.532  63.324  27.140  1.000 139.400 0 459 ARG AAA HD2  1 c 
ATOM   6388 H HD3  . ARG A 1 437 ? 12.497  63.541  28.708  1.000 139.400 0 459 ARG AAA HD3  1 c 
ATOM   6389 H HE   . ARG A 1 437 ? 14.584  62.830  28.813  1.000 145.050 0 459 ARG AAA HE   1 c 
ATOM   6390 H HH11 . ARG A 1 437 ? 13.484  61.913  25.806  1.000 151.250 0 459 ARG AAA HH11 1 c 
ATOM   6391 H HH12 . ARG A 1 437 ? 14.842  61.458  25.283  1.000 151.250 0 459 ARG AAA HH12 1 c 
ATOM   6392 H HH21 . ARG A 1 437 ? 16.578  62.152  28.019  1.000 155.190 0 459 ARG AAA HH21 1 c 
ATOM   6393 H HH22 . ARG A 1 437 ? 16.685  61.599  26.598  1.000 155.190 0 459 ARG AAA HH22 1 c 
ATOM   6394 N N    . GLU A 1 438 ? 11.070  58.295  27.014  1.000 98.810  0 460 GLU AAA N    1 ? 
ATOM   6395 C CA   . GLU A 1 438 ? 11.621  57.150  26.228  1.000 101.560 0 460 GLU AAA CA   1 ? 
ATOM   6396 C C    . GLU A 1 438 ? 11.866  55.897  27.086  1.000 96.860  0 460 GLU AAA C    1 ? 
ATOM   6397 O O    . GLU A 1 438 ? 12.174  56.028  28.279  1.000 81.630  0 460 GLU AAA O    1 ? 
ATOM   6398 C CB   . GLU A 1 438 ? 12.910  57.552  25.506  1.000 104.620 0 460 GLU AAA CB   1 ? 
ATOM   6399 C CG   . GLU A 1 438 ? 14.190  57.177  26.231  1.000 107.530 0 460 GLU AAA CG   1 ? 
ATOM   6400 C CD   . GLU A 1 438 ? 15.428  57.274  25.360  1.000 112.560 0 460 GLU AAA CD   1 ? 
ATOM   6401 O OE1  . GLU A 1 438 ? 15.670  58.364  24.807  1.000 119.520 0 460 GLU AAA OE1  1 ? 
ATOM   6402 O OE2  . GLU A 1 438 ? 16.138  56.255  25.222  1.000 113.720 0 460 GLU AAA OE2  1 ? 
ATOM   6403 H H    . GLU A 1 438 ? 11.208  58.317  28.014  1.000 98.810  0 460 GLU AAA H    1 c 
ATOM   6404 H HA   . GLU A 1 438 ? 10.966  56.902  25.536  1.000 101.560 0 460 GLU AAA HA   1 c 
ATOM   6405 H HB2  . GLU A 1 438 ? 12.921  57.123  24.625  1.000 104.620 0 460 GLU AAA HB2  1 c 
ATOM   6406 H HB3  . GLU A 1 438 ? 12.905  58.523  25.377  1.000 104.620 0 460 GLU AAA HB3  1 c 
ATOM   6407 H HG2  . GLU A 1 438 ? 14.299  57.765  27.008  1.000 107.530 0 460 GLU AAA HG2  1 c 
ATOM   6408 H HG3  . GLU A 1 438 ? 14.107  56.259  26.568  1.000 107.530 0 460 GLU AAA HG3  1 c 
ATOM   6409 N N    . LEU A 1 439 ? 11.930  54.763  26.380  1.000 107.880 0 461 LEU AAA N    1 ? 
ATOM   6410 C CA   . LEU A 1 439 ? 12.279  53.400  26.863  1.000 109.400 0 461 LEU AAA CA   1 ? 
ATOM   6411 C C    . LEU A 1 439 ? 13.483  52.971  26.021  1.000 112.170 0 461 LEU AAA C    1 ? 
ATOM   6412 O O    . LEU A 1 439 ? 13.300  52.749  24.820  1.000 113.230 0 461 LEU AAA O    1 ? 
ATOM   6413 C CB   . LEU A 1 439 ? 11.102  52.462  26.608  1.000 108.370 0 461 LEU AAA CB   1 ? 
ATOM   6414 C CG   . LEU A 1 439 ? 9.897   52.692  27.510  1.000 109.760 0 461 LEU AAA CG   1 ? 
ATOM   6415 C CD1  . LEU A 1 439 ? 9.031   51.452  27.567  1.000 108.940 0 461 LEU AAA CD1  1 ? 
ATOM   6416 C CD2  . LEU A 1 439 ? 10.360  53.065  28.902  1.000 112.310 0 461 LEU AAA CD2  1 ? 
ATOM   6417 H H    . LEU A 1 439 ? 11.706  54.897  25.404  1.000 107.880 0 461 LEU AAA H    1 c 
ATOM   6418 H HA   . LEU A 1 439 ? 12.524  53.459  27.815  1.000 109.400 0 461 LEU AAA HA   1 c 
ATOM   6419 H HB2  . LEU A 1 439 ? 10.823  52.564  25.676  1.000 108.370 0 461 LEU AAA HB2  1 c 
ATOM   6420 H HB3  . LEU A 1 439 ? 11.412  51.541  26.723  1.000 108.370 0 461 LEU AAA HB3  1 c 
ATOM   6421 H HG   . LEU A 1 439 ? 9.376   53.446  27.139  1.000 109.760 0 461 LEU AAA HG   1 c 
ATOM   6422 H HD11 . LEU A 1 439 ? 8.719   51.233  26.672  1.000 108.940 0 461 LEU AAA HD11 1 c 
ATOM   6423 H HD12 . LEU A 1 439 ? 8.267   51.616  28.147  1.000 108.940 0 461 LEU AAA HD12 1 c 
ATOM   6424 H HD13 . LEU A 1 439 ? 9.551   50.709  27.919  1.000 108.940 0 461 LEU AAA HD13 1 c 
ATOM   6425 H HD21 . LEU A 1 439 ? 10.903  52.345  29.267  1.000 112.310 0 461 LEU AAA HD21 1 c 
ATOM   6426 H HD22 . LEU A 1 439 ? 9.586   53.211  29.473  1.000 112.310 0 461 LEU AAA HD22 1 c 
ATOM   6427 H HD23 . LEU A 1 439 ? 10.890  53.880  28.860  1.000 112.310 0 461 LEU AAA HD23 1 c 
ATOM   6428 N N    . GLY A 1 440 ? 14.662  52.851  26.627  1.000 111.190 0 462 GLY AAA N    1 ? 
ATOM   6429 C CA   . GLY A 1 440 ? 15.872  52.598  25.825  1.000 109.940 0 462 GLY AAA CA   1 ? 
ATOM   6430 C C    . GLY A 1 440 ? 15.883  51.303  25.040  1.000 105.410 0 462 GLY AAA C    1 ? 
ATOM   6431 O O    . GLY A 1 440 ? 16.130  51.369  23.836  1.000 100.740 0 462 GLY AAA O    1 ? 
ATOM   6432 H H    . GLY A 1 440 ? 14.744  52.930  27.631  1.000 111.190 0 462 GLY AAA H    1 c 
ATOM   6433 H HA2  . GLY A 1 440 ? 15.990  53.336  25.176  1.000 109.940 0 462 GLY AAA HA2  1 c 
ATOM   6434 H HA3  . GLY A 1 440 ? 16.660  52.586  26.424  1.000 109.940 0 462 GLY AAA HA3  1 c 
ATOM   6435 N N    . SER A 1 441 ? 15.527  50.178  25.649  1.000 107.420 0 463 SER AAA N    1 ? 
ATOM   6436 C CA   . SER A 1 441 ? 15.618  48.901  24.899  1.000 112.340 0 463 SER AAA CA   1 ? 
ATOM   6437 C C    . SER A 1 441 ? 14.710  47.874  25.560  1.000 111.330 0 463 SER AAA C    1 ? 
ATOM   6438 O O    . SER A 1 441 ? 14.638  47.879  26.785  1.000 103.000 0 463 SER AAA O    1 ? 
ATOM   6439 C CB   . SER A 1 441 ? 17.034  48.423  24.883  1.000 117.010 0 463 SER AAA CB   1 ? 
ATOM   6440 O OG   . SER A 1 441 ? 17.508  48.233  26.205  1.000 114.000 0 463 SER AAA OG   1 ? 
ATOM   6441 H H    . SER A 1 441 ? 15.197  50.166  26.604  1.000 107.420 0 463 SER AAA H    1 c 
ATOM   6442 H HA   . SER A 1 441 ? 15.293  49.064  23.973  1.000 112.340 0 463 SER AAA HA   1 c 
ATOM   6443 H HB2  . SER A 1 441 ? 17.085  47.573  24.389  1.000 117.010 0 463 SER AAA HB2  1 c 
ATOM   6444 H HB3  . SER A 1 441 ? 17.596  49.087  24.423  1.000 117.010 0 463 SER AAA HB3  1 c 
ATOM   6445 H HG   . SER A 1 441 ? 18.309  47.963  26.167  0.000 114.000 0 463 SER AAA HG   1 c 
ATOM   6446 N N    . GLY A 1 442 ? 14.101  46.987  24.778  1.000 113.510 0 464 GLY AAA N    1 ? 
ATOM   6447 C CA   . GLY A 1 442 ? 13.135  46.005  25.309  1.000 111.740 0 464 GLY AAA CA   1 ? 
ATOM   6448 C C    . GLY A 1 442 ? 11.691  46.401  25.042  1.000 112.480 0 464 GLY AAA C    1 ? 
ATOM   6449 O O    . GLY A 1 442 ? 11.458  47.514  24.520  1.000 102.640 0 464 GLY AAA O    1 ? 
ATOM   6450 H H    . GLY A 1 442 ? 14.309  46.988  23.790  1.000 113.510 0 464 GLY AAA H    1 c 
ATOM   6451 H HA2  . GLY A 1 442 ? 13.309  45.123  24.893  1.000 111.740 0 464 GLY AAA HA2  1 c 
ATOM   6452 H HA3  . GLY A 1 442 ? 13.269  45.916  26.286  1.000 111.740 0 464 GLY AAA HA3  1 c 
ATOM   6453 N N    . LEU A 1 443 ? 10.752  45.522  25.414  1.000 113.360 0 465 LEU AAA N    1 ? 
ATOM   6454 C CA   . LEU A 1 443 ? 9.303   45.630  25.087  1.000 109.680 0 465 LEU AAA CA   1 ? 
ATOM   6455 C C    . LEU A 1 443 ? 8.497   45.940  26.350  1.000 96.820  0 465 LEU AAA C    1 ? 
ATOM   6456 O O    . LEU A 1 443 ? 8.954   45.582  27.452  1.000 80.570  0 465 LEU AAA O    1 ? 
ATOM   6457 C CB   . LEU A 1 443 ? 8.825   44.321  24.450  1.000 115.860 0 465 LEU AAA CB   1 ? 
ATOM   6458 C CG   . LEU A 1 443 ? 9.291   44.086  23.013  1.000 116.210 0 465 LEU AAA CG   1 ? 
ATOM   6459 C CD1  . LEU A 1 443 ? 10.549  43.228  22.977  1.000 116.690 0 465 LEU AAA CD1  1 ? 
ATOM   6460 C CD2  . LEU A 1 443 ? 8.186   43.453  22.184  1.000 115.190 0 465 LEU AAA CD2  1 ? 
ATOM   6461 H H    . LEU A 1 443 ? 11.077  44.735  25.957  1.000 113.360 0 465 LEU AAA H    1 c 
ATOM   6462 H HA   . LEU A 1 443 ? 9.181   46.372  24.451  1.000 109.680 0 465 LEU AAA HA   1 c 
ATOM   6463 H HB2  . LEU A 1 443 ? 9.137   43.577  25.004  1.000 115.860 0 465 LEU AAA HB2  1 c 
ATOM   6464 H HB3  . LEU A 1 443 ? 7.847   44.310  24.466  1.000 115.860 0 465 LEU AAA HB3  1 c 
ATOM   6465 H HG   . LEU A 1 443 ? 9.509   44.964  22.614  1.000 116.210 0 465 LEU AAA HG   1 c 
ATOM   6466 H HD11 . LEU A 1 443 ? 11.261  43.675  23.466  1.000 116.690 0 465 LEU AAA HD11 1 c 
ATOM   6467 H HD12 . LEU A 1 443 ? 10.823  43.093  22.053  1.000 116.690 0 465 LEU AAA HD12 1 c 
ATOM   6468 H HD13 . LEU A 1 443 ? 10.366  42.366  23.389  1.000 116.690 0 465 LEU AAA HD13 1 c 
ATOM   6469 H HD21 . LEU A 1 443 ? 7.935   42.599  22.576  1.000 115.190 0 465 LEU AAA HD21 1 c 
ATOM   6470 H HD22 . LEU A 1 443 ? 8.502   43.313  21.274  1.000 115.190 0 465 LEU AAA HD22 1 c 
ATOM   6471 H HD23 . LEU A 1 443 ? 7.412   44.043  22.170  1.000 115.190 0 465 LEU AAA HD23 1 c 
ATOM   6472 N N    . ALA A 1 444 ? 7.329   46.561  26.161  1.000 92.690  0 466 ALA AAA N    1 ? 
ATOM   6473 C CA   . ALA A 1 444 ? 6.387   46.986  27.221  1.000 91.580  0 466 ALA AAA CA   1 ? 
ATOM   6474 C C    . ALA A 1 444 ? 5.283   45.932  27.384  1.000 87.930  0 466 ALA AAA C    1 ? 
ATOM   6475 O O    . ALA A 1 444 ? 4.508   45.740  26.429  1.000 86.070  0 466 ALA AAA O    1 ? 
ATOM   6476 C CB   . ALA A 1 444 ? 5.826   48.344  26.870  1.000 92.000  0 466 ALA AAA CB   1 ? 
ATOM   6477 H H    . ALA A 1 444 ? 7.097   46.742  25.195  1.000 92.690  0 466 ALA AAA H    1 c 
ATOM   6478 H HA   . ALA A 1 444 ? 6.882   47.055  28.071  1.000 91.580  0 466 ALA AAA HA   1 c 
ATOM   6479 H HB1  . ALA A 1 444 ? 5.208   48.628  27.561  1.000 92.000  0 466 ALA AAA HB1  1 c 
ATOM   6480 H HB2  . ALA A 1 444 ? 6.550   48.986  26.801  1.000 92.000  0 466 ALA AAA HB2  1 c 
ATOM   6481 H HB3  . ALA A 1 444 ? 5.358   48.292  26.019  1.000 92.000  0 466 ALA AAA HB3  1 c 
ATOM   6482 N N    . LEU A 1 445 ? 5.216   45.271  28.546  1.000 86.960  0 467 LEU AAA N    1 ? 
ATOM   6483 C CA   . LEU A 1 445 ? 4.200   44.229  28.855  1.000 86.790  0 467 LEU AAA CA   1 ? 
ATOM   6484 C C    . LEU A 1 445 ? 3.213   44.759  29.899  1.000 92.670  0 467 LEU AAA C    1 ? 
ATOM   6485 O O    . LEU A 1 445 ? 3.496   44.614  31.102  1.000 95.600  0 467 LEU AAA O    1 ? 
ATOM   6486 C CB   . LEU A 1 445 ? 4.891   42.966  29.376  1.000 85.870  0 467 LEU AAA CB   1 ? 
ATOM   6487 C CG   . LEU A 1 445 ? 3.933   41.824  29.707  1.000 86.440  0 467 LEU AAA CG   1 ? 
ATOM   6488 C CD1  . LEU A 1 445 ? 3.353   41.237  28.425  1.000 87.240  0 467 LEU AAA CD1  1 ? 
ATOM   6489 C CD2  . LEU A 1 445 ? 4.602   40.748  30.555  1.000 86.260  0 467 LEU AAA CD2  1 ? 
ATOM   6490 H H    . LEU A 1 445 ? 5.906   45.508  29.244  1.000 86.960  0 467 LEU AAA H    1 c 
ATOM   6491 H HA   . LEU A 1 445 ? 3.703   44.023  28.030  1.000 86.790  0 467 LEU AAA HA   1 c 
ATOM   6492 H HB2  . LEU A 1 445 ? 5.530   42.664  28.700  1.000 85.870  0 467 LEU AAA HB2  1 c 
ATOM   6493 H HB3  . LEU A 1 445 ? 5.399   43.202  30.177  1.000 85.870  0 467 LEU AAA HB3  1 c 
ATOM   6494 H HG   . LEU A 1 445 ? 3.183   42.196  30.234  1.000 86.440  0 467 LEU AAA HG   1 c 
ATOM   6495 H HD11 . LEU A 1 445 ? 2.870   41.929  27.941  1.000 87.240  0 467 LEU AAA HD11 1 c 
ATOM   6496 H HD12 . LEU A 1 445 ? 2.745   40.510  28.647  1.000 87.240  0 467 LEU AAA HD12 1 c 
ATOM   6497 H HD13 . LEU A 1 445 ? 4.075   40.896  27.868  1.000 87.240  0 467 LEU AAA HD13 1 c 
ATOM   6498 H HD21 . LEU A 1 445 ? 5.361   40.379  30.071  1.000 86.260  0 467 LEU AAA HD21 1 c 
ATOM   6499 H HD22 . LEU A 1 445 ? 3.962   40.040  30.745  1.000 86.260  0 467 LEU AAA HD22 1 c 
ATOM   6500 H HD23 . LEU A 1 445 ? 4.910   41.139  31.391  1.000 86.260  0 467 LEU AAA HD23 1 c 
ATOM   6501 N N    . ILE A 1 446 ? 2.090   45.319  29.443  1.000 99.920  0 468 ILE AAA N    1 ? 
ATOM   6502 C CA   . ILE A 1 446 ? 0.950   45.774  30.296  1.000 100.300 0 468 ILE AAA CA   1 ? 
ATOM   6503 C C    . ILE A 1 446 ? -0.228  44.817  30.065  1.000 103.720 0 468 ILE AAA C    1 ? 
ATOM   6504 O O    . ILE A 1 446 ? -0.789  44.849  28.953  1.000 104.390 0 468 ILE AAA O    1 ? 
ATOM   6505 C CB   . ILE A 1 446 ? 0.559   47.231  29.971  1.000 99.530  0 468 ILE AAA CB   1 ? 
ATOM   6506 C CG1  . ILE A 1 446 ? 1.772   48.110  29.653  1.000 98.080  0 468 ILE AAA CG1  1 ? 
ATOM   6507 C CG2  . ILE A 1 446 ? -0.277  47.811  31.101  1.000 104.580 0 468 ILE AAA CG2  1 ? 
ATOM   6508 C CD1  . ILE A 1 446 ? 1.417   49.473  29.101  1.000 96.790  0 468 ILE AAA CD1  1 ? 
ATOM   6509 H H    . ILE A 1 446 ? 2.031   45.433  28.441  1.000 99.920  0 468 ILE AAA H    1 c 
ATOM   6510 H HA   . ILE A 1 446 ? 1.223   45.718  31.229  1.000 100.300 0 468 ILE AAA HA   1 c 
ATOM   6511 H HB   . ILE A 1 446 ? -0.001  47.212  29.156  1.000 99.530  0 468 ILE AAA HB   1 c 
ATOM   6512 H HG12 . ILE A 1 446 ? 2.297   48.230  30.473  1.000 98.080  0 468 ILE AAA HG12 1 c 
ATOM   6513 H HG13 . ILE A 1 446 ? 2.336   47.643  29.000  1.000 98.080  0 468 ILE AAA HG13 1 c 
ATOM   6514 H HG21 . ILE A 1 446 ? -1.087  47.284  31.213  1.000 104.580 0 468 ILE AAA HG21 1 c 
ATOM   6515 H HG22 . ILE A 1 446 ? -0.522  48.728  30.889  1.000 104.580 0 468 ILE AAA HG22 1 c 
ATOM   6516 H HG23 . ILE A 1 446 ? 0.235   47.796  31.928  1.000 104.580 0 468 ILE AAA HG23 1 c 
ATOM   6517 H HD11 . ILE A 1 446 ? 0.915   49.369  28.274  1.000 96.790  0 468 ILE AAA HD11 1 c 
ATOM   6518 H HD12 . ILE A 1 446 ? 2.231   49.974  28.923  1.000 96.790  0 468 ILE AAA HD12 1 c 
ATOM   6519 H HD13 . ILE A 1 446 ? 0.876   49.956  29.749  1.000 96.790  0 468 ILE AAA HD13 1 c 
ATOM   6520 N N    . HIS A 1 447 ? -0.602  43.999  31.057  1.000 99.180  0 469 HIS AAA N    1 ? 
ATOM   6521 C CA   . HIS A 1 447 ? -1.726  43.033  30.921  1.000 96.090  0 469 HIS AAA CA   1 ? 
ATOM   6522 C C    . HIS A 1 447 ? -2.402  42.737  32.262  1.000 93.630  0 469 HIS AAA C    1 ? 
ATOM   6523 O O    . HIS A 1 447 ? -1.816  43.048  33.305  1.000 89.050  0 469 HIS AAA O    1 ? 
ATOM   6524 C CB   . HIS A 1 447 ? -1.253  41.742  30.241  1.000 96.080  0 469 HIS AAA CB   1 ? 
ATOM   6525 C CG   . HIS A 1 447 ? -0.333  40.910  31.068  1.000 95.280  0 469 HIS AAA CG   1 ? 
ATOM   6526 N ND1  . HIS A 1 447 ? -0.780  40.032  32.037  1.000 93.930  0 469 HIS AAA ND1  1 ? 
ATOM   6527 C CD2  . HIS A 1 447 ? 1.010   40.802  31.055  1.000 97.950  0 469 HIS AAA CD2  1 ? 
ATOM   6528 C CE1  . HIS A 1 447 ? 0.253   39.428  32.588  1.000 92.370  0 469 HIS AAA CE1  1 ? 
ATOM   6529 N NE2  . HIS A 1 447 ? 1.363   39.885  32.004  1.000 97.470  0 469 HIS AAA NE2  1 ? 
ATOM   6530 H H    . HIS A 1 447 ? -0.096  44.046  31.930  1.000 99.180  0 469 HIS AAA H    1 c 
ATOM   6531 H HA   . HIS A 1 447 ? -2.409  43.439  30.337  1.000 96.090  0 469 HIS AAA HA   1 c 
ATOM   6532 H HB2  . HIS A 1 447 ? -2.040  41.199  30.011  1.000 96.080  0 469 HIS AAA HB2  1 c 
ATOM   6533 H HB3  . HIS A 1 447 ? -0.792  41.976  29.405  1.000 96.080  0 469 HIS AAA HB3  1 c 
ATOM   6534 H HD1  . HIS A 1 447 ? -1.619  39.891  32.245  0.000 93.930  0 469 HIS AAA HD1  1 c 
ATOM   6535 H HD2  . HIS A 1 447 ? 1.599   41.272  30.495  1.000 97.950  0 469 HIS AAA HD2  1 c 
ATOM   6536 H HE1  . HIS A 1 447 ? 0.212   38.784  33.274  1.000 92.370  0 469 HIS AAA HE1  1 c 
ATOM   6537 H HE2  . HIS A 1 447 ? 2.180   39.634  32.199  0.000 97.470  0 469 HIS AAA HE2  1 c 
ATOM   6538 N N    . HIS A 1 448 ? -3.604  42.152  32.188  1.000 99.990  0 470 HIS AAA N    1 ? 
ATOM   6539 C CA   . HIS A 1 448 ? -4.438  41.652  33.315  1.000 105.660 0 470 HIS AAA CA   1 ? 
ATOM   6540 C C    . HIS A 1 448 ? -4.549  42.730  34.398  1.000 105.860 0 470 HIS AAA C    1 ? 
ATOM   6541 O O    . HIS A 1 448 ? -4.512  42.383  35.597  1.000 104.220 0 470 HIS AAA O    1 ? 
ATOM   6542 C CB   . HIS A 1 448 ? -3.913  40.287  33.788  1.000 109.750 0 470 HIS AAA CB   1 ? 
ATOM   6543 C CG   . HIS A 1 448 ? -4.265  39.180  32.849  1.000 113.830 0 470 HIS AAA CG   1 ? 
ATOM   6544 N ND1  . HIS A 1 448 ? -3.680  39.056  31.600  1.000 115.750 0 470 HIS AAA ND1  1 ? 
ATOM   6545 C CD2  . HIS A 1 448 ? -5.155  38.168  32.950  1.000 114.150 0 470 HIS AAA CD2  1 ? 
ATOM   6546 C CE1  . HIS A 1 448 ? -4.181  38.006  30.983  1.000 115.270 0 470 HIS AAA CE1  1 ? 
ATOM   6547 N NE2  . HIS A 1 448 ? -5.092  37.445  31.788  1.000 114.740 0 470 HIS AAA NE2  1 ? 
ATOM   6548 H H    . HIS A 1 448 ? -3.947  42.059  31.243  1.000 99.990  0 470 HIS AAA H    1 c 
ATOM   6549 H HA   . HIS A 1 448 ? -5.343  41.470  32.968  1.000 105.660 0 470 HIS AAA HA   1 c 
ATOM   6550 H HB2  . HIS A 1 448 ? -2.936  40.338  33.879  1.000 109.750 0 470 HIS AAA HB2  1 c 
ATOM   6551 H HB3  . HIS A 1 448 ? -4.290  40.093  34.675  1.000 109.750 0 470 HIS AAA HB3  1 c 
ATOM   6552 H HD1  . HIS A 1 448 ? -3.076  39.596  31.267  0.000 115.750 0 470 HIS AAA HD1  1 c 
ATOM   6553 H HD2  . HIS A 1 448 ? -5.716  37.990  33.682  1.000 114.150 0 470 HIS AAA HD2  1 c 
ATOM   6554 H HE1  . HIS A 1 448 ? -3.945  37.710  30.120  1.000 115.270 0 470 HIS AAA HE1  1 c 
ATOM   6555 H HE2  . HIS A 1 448 ? -5.565  36.730  31.601  0.000 114.740 0 470 HIS AAA HE2  1 c 
ATOM   6556 N N    . ASN A 1 449 ? -4.710  43.986  33.965  1.000 106.150 0 471 ASN AAA N    1 ? 
ATOM   6557 C CA   . ASN A 1 449 ? -4.933  45.171  34.834  1.000 113.440 0 471 ASN AAA CA   1 ? 
ATOM   6558 C C    . ASN A 1 449 ? -6.388  45.614  34.649  1.000 114.600 0 471 ASN AAA C    1 ? 
ATOM   6559 O O    . ASN A 1 449 ? -6.669  46.370  33.696  1.000 110.210 0 471 ASN AAA O    1 ? 
ATOM   6560 C CB   . ASN A 1 449 ? -3.929  46.286  34.533  1.000 117.050 0 471 ASN AAA CB   1 ? 
ATOM   6561 C CG   . ASN A 1 449 ? -2.490  45.855  34.726  1.000 115.300 0 471 ASN AAA CG   1 ? 
ATOM   6562 O OD1  . ASN A 1 449 ? -2.172  45.126  35.669  1.000 111.000 0 471 ASN AAA OD1  1 ? 
ATOM   6563 N ND2  . ASN A 1 449 ? -1.614  46.307  33.840  1.000 106.470 0 471 ASN AAA ND2  1 ? 
ATOM   6564 H H    . ASN A 1 449 ? -4.673  44.110  32.963  1.000 106.150 0 471 ASN AAA H    1 c 
ATOM   6565 H HA   . ASN A 1 449 ? -4.785  44.903  35.771  1.000 113.440 0 471 ASN AAA HA   1 c 
ATOM   6566 H HB2  . ASN A 1 449 ? -4.052  46.583  33.608  1.000 117.050 0 471 ASN AAA HB2  1 c 
ATOM   6567 H HB3  . ASN A 1 449 ? -4.116  47.048  35.119  1.000 117.050 0 471 ASN AAA HB3  1 c 
ATOM   6568 H HD21 . ASN A 1 449 ? -0.761  46.084  33.908  1.000 106.470 0 471 ASN AAA HD21 1 c 
ATOM   6569 H HD22 . ASN A 1 449 ? -1.882  46.831  33.181  1.000 106.470 0 471 ASN AAA HD22 1 c 
ATOM   6570 N N    . THR A 1 450 ? -7.268  45.144  35.537  1.000 116.320 0 472 THR AAA N    1 ? 
ATOM   6571 C CA   . THR A 1 450 ? -8.747  45.209  35.409  1.000 110.760 0 472 THR AAA CA   1 ? 
ATOM   6572 C C    . THR A 1 450 ? -9.185  46.625  35.016  1.000 108.150 0 472 THR AAA C    1 ? 
ATOM   6573 O O    . THR A 1 450 ? -9.921  46.738  34.019  1.000 107.250 0 472 THR AAA O    1 ? 
ATOM   6574 C CB   . THR A 1 450 ? -9.434  44.758  36.704  1.000 110.780 0 472 THR AAA CB   1 ? 
ATOM   6575 O OG1  . THR A 1 450 ? -8.700  43.673  37.274  1.000 109.820 0 472 THR AAA OG1  1 ? 
ATOM   6576 C CG2  . THR A 1 450 ? -10.868 44.334  36.480  1.000 113.550 0 472 THR AAA CG2  1 ? 
ATOM   6577 H H    . THR A 1 450 ? -6.863  44.713  36.356  1.000 116.320 0 472 THR AAA H    1 c 
ATOM   6578 H HA   . THR A 1 450 ? -9.018  44.592  34.690  1.000 110.760 0 472 THR AAA HA   1 c 
ATOM   6579 H HB   . THR A 1 450 ? -9.417  45.511  37.342  1.000 110.780 0 472 THR AAA HB   1 c 
ATOM   6580 H HG1  . THR A 1 450 ? -9.076  43.420  37.991  0.000 109.820 0 472 THR AAA HG1  1 c 
ATOM   6581 H HG21 . THR A 1 450 ? -11.376 45.081  36.117  1.000 113.550 0 472 THR AAA HG21 1 c 
ATOM   6582 H HG22 . THR A 1 450 ? -11.262 44.058  37.327  1.000 113.550 0 472 THR AAA HG22 1 c 
ATOM   6583 H HG23 . THR A 1 450 ? -10.894 43.589  35.852  1.000 113.550 0 472 THR AAA HG23 1 c 
ATOM   6584 N N    . HIS A 1 451 ? -8.725  47.650  35.749  1.000 103.070 0 473 HIS AAA N    1 ? 
ATOM   6585 C CA   . HIS A 1 451 ? -9.324  49.015  35.784  1.000 100.260 0 473 HIS AAA CA   1 ? 
ATOM   6586 C C    . HIS A 1 451 ? -8.567  50.000  34.883  1.000 96.540  0 473 HIS AAA C    1 ? 
ATOM   6587 O O    . HIS A 1 451 ? -8.996  51.174  34.819  1.000 84.510  0 473 HIS AAA O    1 ? 
ATOM   6588 C CB   . HIS A 1 451 ? -9.359  49.559  37.222  1.000 98.530  0 473 HIS AAA CB   1 ? 
ATOM   6589 C CG   . HIS A 1 451 ? -9.886  48.605  38.241  1.000 98.680  0 473 HIS AAA CG   1 ? 
ATOM   6590 N ND1  . HIS A 1 451 ? -9.110  47.596  38.780  1.000 102.180 0 473 HIS AAA ND1  1 ? 
ATOM   6591 C CD2  . HIS A 1 451 ? -11.091 48.515  38.843  1.000 99.770  0 473 HIS AAA CD2  1 ? 
ATOM   6592 C CE1  . HIS A 1 451 ? -9.818  46.918  39.662  1.000 100.400 0 473 HIS AAA CE1  1 ? 
ATOM   6593 N NE2  . HIS A 1 451 ? -11.035 47.466  39.723  1.000 103.200 0 473 HIS AAA NE2  1 ? 
ATOM   6594 H H    . HIS A 1 451 ? -7.909  47.456  36.312  1.000 103.070 0 473 HIS AAA H    1 c 
ATOM   6595 H HA   . HIS A 1 451 ? -10.245 48.953  35.438  1.000 100.260 0 473 HIS AAA HA   1 c 
ATOM   6596 H HB2  . HIS A 1 451 ? -8.447  49.815  37.485  1.000 98.530  0 473 HIS AAA HB2  1 c 
ATOM   6597 H HB3  . HIS A 1 451 ? -9.918  50.367  37.241  1.000 98.530  0 473 HIS AAA HB3  1 c 
ATOM   6598 H HD1  . HIS A 1 451 ? -8.273  47.436  38.577  0.000 102.180 0 473 HIS AAA HD1  1 c 
ATOM   6599 H HD2  . HIS A 1 451 ? -11.834 49.068  38.689  1.000 99.770  0 473 HIS AAA HD2  1 c 
ATOM   6600 H HE1  . HIS A 1 451 ? -9.512  46.182  40.165  1.000 100.400 0 473 HIS AAA HE1  1 c 
ATOM   6601 H HE2  . HIS A 1 451 ? -11.690 47.193  40.238  0.000 103.200 0 473 HIS AAA HE2  1 c 
ATOM   6602 N N    . LEU A 1 452 ? -7.498  49.560  34.214  1.000 100.990 0 474 LEU AAA N    1 ? 
ATOM   6603 C CA   . LEU A 1 452 ? -6.524  50.473  33.552  1.000 112.460 0 474 LEU AAA CA   1 ? 
ATOM   6604 C C    . LEU A 1 452 ? -7.152  51.116  32.310  1.000 110.280 0 474 LEU AAA C    1 ? 
ATOM   6605 O O    . LEU A 1 452 ? -7.532  50.377  31.378  1.000 117.270 0 474 LEU AAA O    1 ? 
ATOM   6606 C CB   . LEU A 1 452 ? -5.255  49.703  33.175  1.000 124.420 0 474 LEU AAA CB   1 ? 
ATOM   6607 C CG   . LEU A 1 452 ? -3.980  50.545  33.151  1.000 127.230 0 474 LEU AAA CG   1 ? 
ATOM   6608 C CD1  . LEU A 1 452 ? -3.374  50.611  34.542  1.000 133.800 0 474 LEU AAA CD1  1 ? 
ATOM   6609 C CD2  . LEU A 1 452 ? -2.966  49.997  32.157  1.000 125.610 0 474 LEU AAA CD2  1 ? 
ATOM   6610 H H    . LEU A 1 452 ? -7.352  48.562  34.160  1.000 100.990 0 474 LEU AAA H    1 c 
ATOM   6611 H HA   . LEU A 1 452 ? -6.288  51.190  34.185  1.000 112.460 0 474 LEU AAA HA   1 c 
ATOM   6612 H HB2  . LEU A 1 452 ? -5.138  48.971  33.813  1.000 124.420 0 474 LEU AAA HB2  1 c 
ATOM   6613 H HB3  . LEU A 1 452 ? -5.388  49.305  32.291  1.000 124.420 0 474 LEU AAA HB3  1 c 
ATOM   6614 H HG   . LEU A 1 452 ? -4.222  51.459  32.861  1.000 127.230 0 474 LEU AAA HG   1 c 
ATOM   6615 H HD11 . LEU A 1 452 ? -4.013  51.014  35.155  1.000 133.800 0 474 LEU AAA HD11 1 c 
ATOM   6616 H HD12 . LEU A 1 452 ? -2.563  51.148  34.517  1.000 133.800 0 474 LEU AAA HD12 1 c 
ATOM   6617 H HD13 . LEU A 1 452 ? -3.158  49.712  34.845  1.000 133.800 0 474 LEU AAA HD13 1 c 
ATOM   6618 H HD21 . LEU A 1 452 ? -2.729  49.086  32.404  1.000 125.610 0 474 LEU AAA HD21 1 c 
ATOM   6619 H HD22 . LEU A 1 452 ? -2.169  50.555  32.166  1.000 125.610 0 474 LEU AAA HD22 1 c 
ATOM   6620 H HD23 . LEU A 1 452 ? -3.353  49.999  31.264  1.000 125.610 0 474 LEU AAA HD23 1 c 
ATOM   6621 N N    . CYS A 1 453 ? -7.245  52.446  32.304  1.000 105.550 0 475 CYS AAA N    1 ? 
ATOM   6622 C CA   . CYS A 1 453 ? -7.622  53.271  31.127  1.000 107.120 0 475 CYS AAA CA   1 ? 
ATOM   6623 C C    . CYS A 1 453 ? -6.389  54.059  30.676  1.000 104.040 0 475 CYS AAA C    1 ? 
ATOM   6624 O O    . CYS A 1 453 ? -5.279  53.746  31.165  1.000 96.780  0 475 CYS AAA O    1 ? 
ATOM   6625 C CB   . CYS A 1 453 ? -8.778  54.215  31.452  1.000 112.950 0 475 CYS AAA CB   1 ? 
ATOM   6626 S SG   . CYS A 1 453 ? -10.410 53.426  31.455  1.000 114.060 0 475 CYS AAA SG   1 ? 
ATOM   6627 H H    . CYS A 1 453 ? -7.038  52.904  33.180  1.000 105.550 0 475 CYS AAA H    1 c 
ATOM   6628 H HA   . CYS A 1 453 ? -7.898  52.661  30.404  1.000 107.120 0 475 CYS AAA HA   1 c 
ATOM   6629 H HB2  . CYS A 1 453 ? -8.630  54.610  32.335  1.000 112.950 0 475 CYS AAA HB2  1 c 
ATOM   6630 H HB3  . CYS A 1 453 ? -8.793  54.941  30.796  1.000 112.950 0 475 CYS AAA HB3  1 c 
ATOM   6631 N N    . PHE A 1 454 ? -6.592  55.011  29.757  1.000 105.400 0 476 PHE AAA N    1 ? 
ATOM   6632 C CA   . PHE A 1 454 ? -5.599  56.006  29.273  1.000 101.430 0 476 PHE AAA CA   1 ? 
ATOM   6633 C C    . PHE A 1 454 ? -4.364  55.275  28.741  1.000 99.270  0 476 PHE AAA C    1 ? 
ATOM   6634 O O    . PHE A 1 454 ? -3.255  55.832  28.821  1.000 99.760  0 476 PHE AAA O    1 ? 
ATOM   6635 C CB   . PHE A 1 454 ? -5.254  56.995  30.388  1.000 104.880 0 476 PHE AAA CB   1 ? 
ATOM   6636 C CG   . PHE A 1 454 ? -6.347  57.982  30.709  1.000 108.960 0 476 PHE AAA CG   1 ? 
ATOM   6637 C CD1  . PHE A 1 454 ? -6.471  59.151  29.974  1.000 107.750 0 476 PHE AAA CD1  1 ? 
ATOM   6638 C CD2  . PHE A 1 454 ? -7.238  57.756  31.752  1.000 108.390 0 476 PHE AAA CD2  1 ? 
ATOM   6639 C CE1  . PHE A 1 454 ? -7.468  60.070  30.263  1.000 107.090 0 476 PHE AAA CE1  1 ? 
ATOM   6640 C CE2  . PHE A 1 454 ? -8.234  58.679  32.042  1.000 111.600 0 476 PHE AAA CE2  1 ? 
ATOM   6641 C CZ   . PHE A 1 454 ? -8.347  59.835  31.298  1.000 110.880 0 476 PHE AAA CZ   1 ? 
ATOM   6642 H H    . PHE A 1 454 ? -7.527  55.023  29.376  1.000 105.400 0 476 PHE AAA H    1 c 
ATOM   6643 H HA   . PHE A 1 454 ? -6.004  56.520  28.529  1.000 101.430 0 476 PHE AAA HA   1 c 
ATOM   6644 H HB2  . PHE A 1 454 ? -5.036  56.486  31.197  1.000 104.880 0 476 PHE AAA HB2  1 c 
ATOM   6645 H HB3  . PHE A 1 454 ? -4.447  57.486  30.128  1.000 104.880 0 476 PHE AAA HB3  1 c 
ATOM   6646 H HD1  . PHE A 1 454 ? -5.866  59.325  29.270  1.000 107.750 0 476 PHE AAA HD1  1 c 
ATOM   6647 H HD2  . PHE A 1 454 ? -7.164  56.968  32.267  1.000 108.390 0 476 PHE AAA HD2  1 c 
ATOM   6648 H HE1  . PHE A 1 454 ? -7.539  60.861  29.753  1.000 107.090 0 476 PHE AAA HE1  1 c 
ATOM   6649 H HE2  . PHE A 1 454 ? -8.835  58.515  32.751  1.000 111.600 0 476 PHE AAA HE2  1 c 
ATOM   6650 H HZ   . PHE A 1 454 ? -9.025  60.462  31.493  1.000 110.880 0 476 PHE AAA HZ   1 c 
ATOM   6651 N N    . VAL A 1 455 ? -4.570  54.072  28.199  1.000 98.830  0 477 VAL AAA N    1 ? 
ATOM   6652 C CA   . VAL A 1 455 ? -3.490  53.175  27.697  1.000 99.730  0 477 VAL AAA CA   1 ? 
ATOM   6653 C C    . VAL A 1 455 ? -3.235  53.535  26.231  1.000 102.410 0 477 VAL AAA C    1 ? 
ATOM   6654 O O    . VAL A 1 455 ? -2.087  53.856  25.903  1.000 105.260 0 477 VAL AAA O    1 ? 
ATOM   6655 C CB   . VAL A 1 455 ? -3.858  51.690  27.876  1.000 99.280  0 477 VAL AAA CB   1 ? 
ATOM   6656 C CG1  . VAL A 1 455 ? -2.697  50.776  27.523  1.000 97.410  0 477 VAL AAA CG1  1 ? 
ATOM   6657 C CG2  . VAL A 1 455 ? -4.352  51.400  29.286  1.000 101.840 0 477 VAL AAA CG2  1 ? 
ATOM   6658 H H    . VAL A 1 455 ? -5.531  53.769  28.135  1.000 98.830  0 477 VAL AAA H    1 c 
ATOM   6659 H HA   . VAL A 1 455 ? -2.682  53.348  28.213  1.000 99.730  0 477 VAL AAA HA   1 c 
ATOM   6660 H HB   . VAL A 1 455 ? -4.600  51.494  27.252  1.000 99.280  0 477 VAL AAA HB   1 c 
ATOM   6661 H HG11 . VAL A 1 455 ? -2.442  50.918  26.595  1.000 97.410  0 477 VAL AAA HG11 1 c 
ATOM   6662 H HG12 . VAL A 1 455 ? -2.964  49.848  27.648  1.000 97.410  0 477 VAL AAA HG12 1 c 
ATOM   6663 H HG13 . VAL A 1 455 ? -1.940  50.975  28.101  1.000 97.410  0 477 VAL AAA HG13 1 c 
ATOM   6664 H HG21 . VAL A 1 455 ? -3.654  51.622  29.927  1.000 101.840 0 477 VAL AAA HG21 1 c 
ATOM   6665 H HG22 . VAL A 1 455 ? -4.575  50.456  29.364  1.000 101.840 0 477 VAL AAA HG22 1 c 
ATOM   6666 H HG23 . VAL A 1 455 ? -5.143  51.936  29.470  1.000 101.840 0 477 VAL AAA HG23 1 c 
ATOM   6667 N N    . HIS A 1 456 ? -4.283  53.538  25.403  1.000 108.620 0 478 HIS AAA N    1 ? 
ATOM   6668 C CA   . HIS A 1 456 ? -4.223  53.882  23.954  1.000 111.710 0 478 HIS AAA CA   1 ? 
ATOM   6669 C C    . HIS A 1 456 ? -3.975  55.386  23.781  1.000 110.710 0 478 HIS AAA C    1 ? 
ATOM   6670 O O    . HIS A 1 456 ? -3.711  55.811  22.635  1.000 117.310 0 478 HIS AAA O    1 ? 
ATOM   6671 C CB   . HIS A 1 456 ? -5.497  53.416  23.234  1.000 115.200 0 478 HIS AAA CB   1 ? 
ATOM   6672 C CG   . HIS A 1 456 ? -5.598  51.932  23.115  1.000 125.550 0 478 HIS AAA CG   1 ? 
ATOM   6673 N ND1  . HIS A 1 456 ? -5.577  51.096  24.221  1.000 130.570 0 478 HIS AAA ND1  1 ? 
ATOM   6674 C CD2  . HIS A 1 456 ? -5.714  51.128  22.035  1.000 129.170 0 478 HIS AAA CD2  1 ? 
ATOM   6675 C CE1  . HIS A 1 456 ? -5.677  49.844  23.827  1.000 129.350 0 478 HIS AAA CE1  1 ? 
ATOM   6676 N NE2  . HIS A 1 456 ? -5.763  49.836  22.488  1.000 132.890 0 478 HIS AAA NE2  1 ? 
ATOM   6677 H H    . HIS A 1 456 ? -5.171  53.285  25.813  1.000 108.620 0 478 HIS AAA H    1 c 
ATOM   6678 H HA   . HIS A 1 456 ? -3.461  53.398  23.556  1.000 111.710 0 478 HIS AAA HA   1 c 
ATOM   6679 H HB2  . HIS A 1 456 ? -6.279  53.751  23.726  1.000 115.200 0 478 HIS AAA HB2  1 c 
ATOM   6680 H HB3  . HIS A 1 456 ? -5.514  53.811  22.334  1.000 115.200 0 478 HIS AAA HB3  1 c 
ATOM   6681 H HD1  . HIS A 1 456 ? -5.505  51.358  25.054  0.000 130.570 0 478 HIS AAA HD1  1 c 
ATOM   6682 H HD2  . HIS A 1 456 ? -5.755  51.401  21.137  1.000 129.170 0 478 HIS AAA HD2  1 c 
ATOM   6683 H HE1  . HIS A 1 456 ? -5.686  49.089  24.390  1.000 129.350 0 478 HIS AAA HE1  1 c 
ATOM   6684 H HE2  . HIS A 1 456 ? -5.838  49.120  21.987  0.000 132.890 0 478 HIS AAA HE2  1 c 
ATOM   6685 N N    . THR A 1 457 ? -4.050  56.152  24.875  1.000 105.670 0 479 THR AAA N    1 ? 
ATOM   6686 C CA   . THR A 1 457 ? -3.859  57.626  24.913  1.000 104.470 0 479 THR AAA CA   1 ? 
ATOM   6687 C C    . THR A 1 457 ? -2.359  57.971  24.918  1.000 102.520 0 479 THR AAA C    1 ? 
ATOM   6688 O O    . THR A 1 457 ? -2.006  59.062  24.411  1.000 94.550  0 479 THR AAA O    1 ? 
ATOM   6689 C CB   . THR A 1 457 ? -4.611  58.218  26.112  1.000 105.780 0 479 THR AAA CB   1 ? 
ATOM   6690 O OG1  . THR A 1 457 ? -4.130  57.599  27.306  1.000 103.570 0 479 THR AAA OG1  1 ? 
ATOM   6691 C CG2  . THR A 1 457 ? -6.109  58.028  26.012  1.000 104.010 0 479 THR AAA CG2  1 ? 
ATOM   6692 H H    . THR A 1 457 ? -4.255  55.660  25.733  1.000 105.670 0 479 THR AAA H    1 c 
ATOM   6693 H HA   . THR A 1 457 ? -4.259  58.006  24.097  1.000 104.470 0 479 THR AAA HA   1 c 
ATOM   6694 H HB   . THR A 1 457 ? -4.413  59.184  26.155  1.000 105.780 0 479 THR AAA HB   1 c 
ATOM   6695 H HG1  . THR A 1 457 ? -4.539  57.918  27.977  0.000 103.570 0 479 THR AAA HG1  1 c 
ATOM   6696 H HG21 . THR A 1 457 ? -6.440  58.466  25.208  1.000 104.010 0 479 THR AAA HG21 1 c 
ATOM   6697 H HG22 . THR A 1 457 ? -6.540  58.419  26.792  1.000 104.010 0 479 THR AAA HG22 1 c 
ATOM   6698 H HG23 . THR A 1 457 ? -6.315  57.077  25.971  1.000 104.010 0 479 THR AAA HG23 1 c 
ATOM   6699 N N    . VAL A 1 458 ? -1.515  57.082  25.460  1.000 101.470 0 480 VAL AAA N    1 ? 
ATOM   6700 C CA   . VAL A 1 458 ? -0.027  57.233  25.506  1.000 97.700  0 480 VAL AAA CA   1 ? 
ATOM   6701 C C    . VAL A 1 458 ? 0.525   56.926  24.117  1.000 103.250 0 480 VAL AAA C    1 ? 
ATOM   6702 O O    . VAL A 1 458 ? 0.227   55.875  23.557  1.000 107.510 0 480 VAL AAA O    1 ? 
ATOM   6703 C CB   . VAL A 1 458 ? 0.627   56.314  26.557  1.000 89.130  0 480 VAL AAA CB   1 ? 
ATOM   6704 C CG1  . VAL A 1 458 ? 2.096   56.654  26.749  1.000 89.060  0 480 VAL AAA CG1  1 ? 
ATOM   6705 C CG2  . VAL A 1 458 ? -0.103  56.335  27.890  1.000 85.960  0 480 VAL AAA CG2  1 ? 
ATOM   6706 H H    . VAL A 1 458 ? -1.939  56.257  25.861  1.000 101.470 0 480 VAL AAA H    1 c 
ATOM   6707 H HA   . VAL A 1 458 ? 0.181   58.158  25.730  1.000 97.700  0 480 VAL AAA HA   1 c 
ATOM   6708 H HB   . VAL A 1 458 ? 0.576   55.389  26.210  1.000 89.130  0 480 VAL AAA HB   1 c 
ATOM   6709 H HG11 . VAL A 1 458 ? 2.568   56.544  25.905  1.000 89.060  0 480 VAL AAA HG11 1 c 
ATOM   6710 H HG12 . VAL A 1 458 ? 2.482   56.060  27.416  1.000 89.060  0 480 VAL AAA HG12 1 c 
ATOM   6711 H HG13 . VAL A 1 458 ? 2.180   57.576  27.049  1.000 89.060  0 480 VAL AAA HG13 1 c 
ATOM   6712 H HG21 . VAL A 1 458 ? -0.104  57.240  28.245  1.000 85.960  0 480 VAL AAA HG21 1 c 
ATOM   6713 H HG22 . VAL A 1 458 ? 0.347   55.741  28.516  1.000 85.960  0 480 VAL AAA HG22 1 c 
ATOM   6714 H HG23 . VAL A 1 458 ? -1.020  56.036  27.763  1.000 85.960  0 480 VAL AAA HG23 1 c 
ATOM   6715 N N    . PRO A 1 459 ? 1.348   57.814  23.514  1.000 111.470 0 481 PRO AAA N    1 ? 
ATOM   6716 C CA   . PRO A 1 459 ? 1.920   57.554  22.196  1.000 114.940 0 481 PRO AAA CA   1 ? 
ATOM   6717 C C    . PRO A 1 459 ? 3.204   56.728  22.341  1.000 115.770 0 481 PRO AAA C    1 ? 
ATOM   6718 O O    . PRO A 1 459 ? 4.279   57.305  22.312  1.000 129.290 0 481 PRO AAA O    1 ? 
ATOM   6719 C CB   . PRO A 1 459 ? 2.184   58.971  21.672  1.000 119.080 0 481 PRO AAA CB   1 ? 
ATOM   6720 C CG   . PRO A 1 459 ? 2.561   59.755  22.920  1.000 119.350 0 481 PRO AAA CG   1 ? 
ATOM   6721 C CD   . PRO A 1 459 ? 1.785   59.111  24.056  1.000 118.420 0 481 PRO AAA CD   1 ? 
ATOM   6722 H HA   . PRO A 1 459 ? 1.255   57.077  21.639  1.000 114.940 0 481 PRO AAA HA   1 c 
ATOM   6723 H HB2  . PRO A 1 459 ? 2.909   58.973  21.013  1.000 119.080 0 481 PRO AAA HB2  1 c 
ATOM   6724 H HB3  . PRO A 1 459 ? 1.385   59.341  21.242  1.000 119.080 0 481 PRO AAA HB3  1 c 
ATOM   6725 H HG2  . PRO A 1 459 ? 3.526   59.705  23.086  1.000 119.350 0 481 PRO AAA HG2  1 c 
ATOM   6726 H HG3  . PRO A 1 459 ? 2.318   60.700  22.825  1.000 119.350 0 481 PRO AAA HG3  1 c 
ATOM   6727 H HD2  . PRO A 1 459 ? 2.354   58.994  24.845  1.000 118.420 0 481 PRO AAA HD2  1 c 
ATOM   6728 H HD3  . PRO A 1 459 ? 1.019   59.665  24.314  1.000 118.420 0 481 PRO AAA HD3  1 c 
ATOM   6729 N N    . TRP A 1 460 ? 3.065   55.409  22.497  1.000 104.270 0 482 TRP AAA N    1 ? 
ATOM   6730 C CA   . TRP A 1 460 ? 4.198   54.494  22.792  1.000 97.280  0 482 TRP AAA CA   1 ? 
ATOM   6731 C C    . TRP A 1 460 ? 5.122   54.420  21.577  1.000 102.000 0 482 TRP AAA C    1 ? 
ATOM   6732 O O    . TRP A 1 460 ? 6.304   54.099  21.767  1.000 108.210 0 482 TRP AAA O    1 ? 
ATOM   6733 C CB   . TRP A 1 460 ? 3.714   53.102  23.191  1.000 91.710  0 482 TRP AAA CB   1 ? 
ATOM   6734 C CG   . TRP A 1 460 ? 2.674   53.095  24.263  1.000 89.800  0 482 TRP AAA CG   1 ? 
ATOM   6735 C CD1  . TRP A 1 460 ? 1.339   53.301  24.097  1.000 90.580  0 482 TRP AAA CD1  1 ? 
ATOM   6736 C CD2  . TRP A 1 460 ? 2.871   52.826  25.661  1.000 88.500  0 482 TRP AAA CD2  1 ? 
ATOM   6737 N NE1  . TRP A 1 460 ? 0.693   53.197  25.296  1.000 91.900  0 482 TRP AAA NE1  1 ? 
ATOM   6738 C CE2  . TRP A 1 460 ? 1.604   52.900  26.274  1.000 91.150  0 482 TRP AAA CE2  1 ? 
ATOM   6739 C CE3  . TRP A 1 460 ? 3.983   52.530  26.456  1.000 88.850  0 482 TRP AAA CE3  1 ? 
ATOM   6740 C CZ2  . TRP A 1 460 ? 1.420   52.687  27.640  1.000 93.420  0 482 TRP AAA CZ2  1 ? 
ATOM   6741 C CZ3  . TRP A 1 460 ? 3.801   52.318  27.805  1.000 90.840  0 482 TRP AAA CZ3  1 ? 
ATOM   6742 C CH2  . TRP A 1 460 ? 2.537   52.398  28.388  1.000 91.760  0 482 TRP AAA CH2  1 ? 
ATOM   6743 H H    . TRP A 1 460 ? 2.134   55.027  22.407  1.000 104.270 0 482 TRP AAA H    1 c 
ATOM   6744 H HA   . TRP A 1 460 ? 4.700   54.865  23.555  1.000 97.280  0 482 TRP AAA HA   1 c 
ATOM   6745 H HB2  . TRP A 1 460 ? 3.349   52.664  22.395  1.000 91.710  0 482 TRP AAA HB2  1 c 
ATOM   6746 H HB3  . TRP A 1 460 ? 4.486   52.585  23.498  1.000 91.710  0 482 TRP AAA HB3  1 c 
ATOM   6747 H HD1  . TRP A 1 460 ? 0.914   53.474  23.271  1.000 90.580  0 482 TRP AAA HD1  1 c 
ATOM   6748 H HE1  . TRP A 1 460 ? -0.170  53.294  25.417  1.000 91.900  0 482 TRP AAA HE1  1 c 
ATOM   6749 H HE3  . TRP A 1 460 ? 4.844   52.474  26.073  1.000 88.850  0 482 TRP AAA HE3  1 c 
ATOM   6750 H HZ2  . TRP A 1 460 ? 0.565   52.739  28.032  1.000 93.420  0 482 TRP AAA HZ2  1 c 
ATOM   6751 H HZ3  . TRP A 1 460 ? 4.546   52.118  28.348  1.000 90.840  0 482 TRP AAA HZ3  1 c 
ATOM   6752 H HH2  . TRP A 1 460 ? 2.447   52.247  29.312  1.000 91.760  0 482 TRP AAA HH2  1 c 
ATOM   6753 N N    . ASP A 1 461 ? 4.599   54.714  20.382  1.000 108.960 0 483 ASP AAA N    1 ? 
ATOM   6754 C CA   . ASP A 1 461 ? 5.394   54.816  19.129  1.000 118.770 0 483 ASP AAA CA   1 ? 
ATOM   6755 C C    . ASP A 1 461 ? 6.533   55.834  19.313  1.000 121.010 0 483 ASP AAA C    1 ? 
ATOM   6756 O O    . ASP A 1 461 ? 7.526   55.727  18.565  1.000 131.380 0 483 ASP AAA O    1 ? 
ATOM   6757 C CB   . ASP A 1 461 ? 4.507   55.154  17.923  1.000 123.050 0 483 ASP AAA CB   1 ? 
ATOM   6758 C CG   . ASP A 1 461 ? 3.715   56.447  18.056  1.000 125.960 0 483 ASP AAA CG   1 ? 
ATOM   6759 O OD1  . ASP A 1 461 ? 2.884   56.529  18.985  1.000 130.520 0 483 ASP AAA OD1  1 ? 
ATOM   6760 O OD2  . ASP A 1 461 ? 3.933   57.363  17.228  1.000 118.370 0 483 ASP AAA OD2  1 ? 
ATOM   6761 H H    . ASP A 1 461 ? 3.602   54.873  20.347  1.000 108.960 0 483 ASP AAA H    1 c 
ATOM   6762 H HA   . ASP A 1 461 ? 5.790   53.934  18.938  1.000 118.770 0 483 ASP AAA HA   1 c 
ATOM   6763 H HB2  . ASP A 1 461 ? 5.078   55.245  17.133  1.000 123.050 0 483 ASP AAA HB2  1 c 
ATOM   6764 H HB3  . ASP A 1 461 ? 3.859   54.430  17.801  1.000 123.050 0 483 ASP AAA HB3  1 c 
ATOM   6765 N N    . GLN A 1 462 ? 6.408   56.768  20.268  1.000 118.590 0 484 GLN AAA N    1 ? 
ATOM   6766 C CA   . GLN A 1 462 ? 7.382   57.871  20.510  1.000 121.250 0 484 GLN AAA CA   1 ? 
ATOM   6767 C C    . GLN A 1 462 ? 8.245   57.593  21.752  1.000 117.190 0 484 GLN AAA C    1 ? 
ATOM   6768 O O    . GLN A 1 462 ? 9.178   58.384  21.993  1.000 119.980 0 484 GLN AAA O    1 ? 
ATOM   6769 C CB   . GLN A 1 462 ? 6.631   59.201  20.621  1.000 123.200 0 484 GLN AAA CB   1 ? 
ATOM   6770 C CG   . GLN A 1 462 ? 6.244   59.778  19.264  1.000 128.700 0 484 GLN AAA CG   1 ? 
ATOM   6771 C CD   . GLN A 1 462 ? 4.868   60.399  19.243  1.000 137.510 0 484 GLN AAA CD   1 ? 
ATOM   6772 O OE1  . GLN A 1 462 ? 4.420   61.012  20.211  1.000 146.540 0 484 GLN AAA OE1  1 ? 
ATOM   6773 N NE2  . GLN A 1 462 ? 4.181   60.246  18.122  1.000 139.790 0 484 GLN AAA NE2  1 ? 
ATOM   6774 H H    . GLN A 1 462 ? 5.587   56.699  20.853  1.000 118.590 0 484 GLN AAA H    1 c 
ATOM   6775 H HA   . GLN A 1 462 ? 7.984   57.932  19.732  1.000 121.250 0 484 GLN AAA HA   1 c 
ATOM   6776 H HB2  . GLN A 1 462 ? 5.824   59.059  21.158  1.000 123.200 0 484 GLN AAA HB2  1 c 
ATOM   6777 H HB3  . GLN A 1 462 ? 7.199   59.841  21.098  1.000 123.200 0 484 GLN AAA HB3  1 c 
ATOM   6778 H HG2  . GLN A 1 462 ? 6.897   60.463  19.007  1.000 128.700 0 484 GLN AAA HG2  1 c 
ATOM   6779 H HG3  . GLN A 1 462 ? 6.272   59.065  18.590  1.000 128.700 0 484 GLN AAA HG3  1 c 
ATOM   6780 H HE21 . GLN A 1 462 ? 3.369   60.588  18.051  1.000 139.790 0 484 GLN AAA HE21 1 c 
ATOM   6781 H HE22 . GLN A 1 462 ? 4.534   59.802  17.444  1.000 139.790 0 484 GLN AAA HE22 1 c 
ATOM   6782 N N    . LEU A 1 463 ? 7.963   56.517  22.496  1.000 110.230 0 485 LEU AAA N    1 ? 
ATOM   6783 C CA   . LEU A 1 463 ? 8.748   56.082  23.686  1.000 106.730 0 485 LEU AAA CA   1 ? 
ATOM   6784 C C    . LEU A 1 463 ? 9.749   54.991  23.290  1.000 110.540 0 485 LEU AAA C    1 ? 
ATOM   6785 O O    . LEU A 1 463 ? 10.625  54.687  24.111  1.000 122.060 0 485 LEU AAA O    1 ? 
ATOM   6786 C CB   . LEU A 1 463 ? 7.801   55.561  24.774  1.000 105.820 0 485 LEU AAA CB   1 ? 
ATOM   6787 C CG   . LEU A 1 463 ? 7.284   56.605  25.762  1.000 107.370 0 485 LEU AAA CG   1 ? 
ATOM   6788 C CD1  . LEU A 1 463 ? 6.518   57.708  25.044  1.000 106.820 0 485 LEU AAA CD1  1 ? 
ATOM   6789 C CD2  . LEU A 1 463 ? 6.417   55.950  26.831  1.000 105.810 0 485 LEU AAA CD2  1 ? 
ATOM   6790 H H    . LEU A 1 463 ? 7.158   55.977  22.213  1.000 110.230 0 485 LEU AAA H    1 c 
ATOM   6791 H HA   . LEU A 1 463 ? 9.252   56.856  24.028  1.000 106.730 0 485 LEU AAA HA   1 c 
ATOM   6792 H HB2  . LEU A 1 463 ? 7.031   55.144  24.338  1.000 105.820 0 485 LEU AAA HB2  1 c 
ATOM   6793 H HB3  . LEU A 1 463 ? 8.266   54.864  25.279  1.000 105.820 0 485 LEU AAA HB3  1 c 
ATOM   6794 H HG   . LEU A 1 463 ? 8.064   57.018  26.208  1.000 107.370 0 485 LEU AAA HG   1 c 
ATOM   6795 H HD11 . LEU A 1 463 ? 7.105   58.148  24.405  1.000 106.820 0 485 LEU AAA HD11 1 c 
ATOM   6796 H HD12 . LEU A 1 463 ? 6.199   58.358  25.694  1.000 106.820 0 485 LEU AAA HD12 1 c 
ATOM   6797 H HD13 . LEU A 1 463 ? 5.759   57.322  24.573  1.000 106.820 0 485 LEU AAA HD13 1 c 
ATOM   6798 H HD21 . LEU A 1 463 ? 5.658   55.511  26.409  1.000 105.810 0 485 LEU AAA HD21 1 c 
ATOM   6799 H HD22 . LEU A 1 463 ? 6.098   56.628  27.451  1.000 105.810 0 485 LEU AAA HD22 1 c 
ATOM   6800 H HD23 . LEU A 1 463 ? 6.943   55.290  27.316  1.000 105.810 0 485 LEU AAA HD23 1 c 
ATOM   6801 N N    . PHE A 1 464 ? 9.611   54.402  22.098  1.000 114.490 0 486 PHE AAA N    1 ? 
ATOM   6802 C CA   . PHE A 1 464 ? 10.457  53.277  21.615  1.000 114.020 0 486 PHE AAA CA   1 ? 
ATOM   6803 C C    . PHE A 1 464 ? 11.521  53.826  20.661  1.000 115.890 0 486 PHE AAA C    1 ? 
ATOM   6804 O O    . PHE A 1 464 ? 11.299  54.907  20.073  1.000 116.900 0 486 PHE AAA O    1 ? 
ATOM   6805 C CB   . PHE A 1 464 ? 9.601   52.196  20.948  1.000 112.650 0 486 PHE AAA CB   1 ? 
ATOM   6806 C CG   . PHE A 1 464 ? 8.554   51.557  21.831  1.000 108.840 0 486 PHE AAA CG   1 ? 
ATOM   6807 C CD1  . PHE A 1 464 ? 8.832   51.213  23.148  1.000 109.380 0 486 PHE AAA CD1  1 ? 
ATOM   6808 C CD2  . PHE A 1 464 ? 7.293   51.266  21.331  1.000 104.200 0 486 PHE AAA CD2  1 ? 
ATOM   6809 C CE1  . PHE A 1 464 ? 7.869   50.615  23.948  1.000 105.470 0 486 PHE AAA CE1  1 ? 
ATOM   6810 C CE2  . PHE A 1 464 ? 6.332   50.671  22.134  1.000 105.880 0 486 PHE AAA CE2  1 ? 
ATOM   6811 C CZ   . PHE A 1 464 ? 6.622   50.343  23.439  1.000 105.260 0 486 PHE AAA CZ   1 ? 
ATOM   6812 H H    . PHE A 1 464 ? 8.879   54.759  21.501  1.000 114.490 0 486 PHE AAA H    1 c 
ATOM   6813 H HA   . PHE A 1 464 ? 10.912  52.866  22.394  1.000 114.020 0 486 PHE AAA HA   1 c 
ATOM   6814 H HB2  . PHE A 1 464 ? 9.152   52.591  20.171  1.000 112.650 0 486 PHE AAA HB2  1 c 
ATOM   6815 H HB3  . PHE A 1 464 ? 10.196  51.492  20.613  1.000 112.650 0 486 PHE AAA HB3  1 c 
ATOM   6816 H HD1  . PHE A 1 464 ? 9.691   51.380  23.502  1.000 109.380 0 486 PHE AAA HD1  1 c 
ATOM   6817 H HD2  . PHE A 1 464 ? 7.089   51.476  20.434  1.000 104.200 0 486 PHE AAA HD2  1 c 
ATOM   6818 H HE1  . PHE A 1 464 ? 8.076   50.388  24.841  1.000 105.470 0 486 PHE AAA HE1  1 c 
ATOM   6819 H HE2  . PHE A 1 464 ? 5.476   50.485  21.781  1.000 105.880 0 486 PHE AAA HE2  1 c 
ATOM   6820 H HZ   . PHE A 1 464 ? 5.968   49.936  23.985  1.000 105.260 0 486 PHE AAA HZ   1 c 
ATOM   6821 N N    . ARG A 1 465 ? 12.629  53.092  20.509  1.000 114.630 0 487 ARG AAA N    1 ? 
ATOM   6822 C CA   . ARG A 1 465 ? 13.857  53.570  19.816  1.000 115.900 0 487 ARG AAA CA   1 ? 
ATOM   6823 C C    . ARG A 1 465 ? 14.297  52.604  18.704  1.000 112.060 0 487 ARG AAA C    1 ? 
ATOM   6824 O O    . ARG A 1 465 ? 14.813  53.107  17.689  1.000 111.420 0 487 ARG AAA O    1 ? 
ATOM   6825 C CB   . ARG A 1 465 ? 14.949  53.804  20.862  1.000 118.850 0 487 ARG AAA CB   1 ? 
ATOM   6826 C CG   . ARG A 1 465 ? 14.648  54.963  21.805  1.000 122.060 0 487 ARG AAA CG   1 ? 
ATOM   6827 C CD   . ARG A 1 465 ? 14.718  56.302  21.086  1.000 125.330 0 487 ARG AAA CD   1 ? 
ATOM   6828 N NE   . ARG A 1 465 ? 14.349  57.450  21.907  1.000 121.470 0 487 ARG AAA NE   1 ? 
ATOM   6829 C CZ   . ARG A 1 465 ? 13.126  57.971  22.007  1.000 120.150 0 487 ARG AAA CZ   1 ? 
ATOM   6830 N NH1  . ARG A 1 465 ? 12.102  57.446  21.355  1.000 125.770 0 487 ARG AAA NH1  1 ? 
ATOM   6831 N NH2  . ARG A 1 465 ? 12.930  59.025  22.778  1.000 120.740 0 487 ARG AAA NH2  1 ? 
ATOM   6832 H H    . ARG A 1 465 ? 12.613  52.159  20.895  1.000 114.630 0 487 ARG AAA H    1 c 
ATOM   6833 H HA   . ARG A 1 465 ? 13.660  54.438  19.395  1.000 115.900 0 487 ARG AAA HA   1 c 
ATOM   6834 H HB2  . ARG A 1 465 ? 15.059  52.983  21.387  1.000 118.850 0 487 ARG AAA HB2  1 c 
ATOM   6835 H HB3  . ARG A 1 465 ? 15.794  53.980  20.397  1.000 118.850 0 487 ARG AAA HB3  1 c 
ATOM   6836 H HG2  . ARG A 1 465 ? 13.752  54.845  22.187  1.000 122.060 0 487 ARG AAA HG2  1 c 
ATOM   6837 H HG3  . ARG A 1 465 ? 15.294  54.956  22.543  1.000 122.060 0 487 ARG AAA HG3  1 c 
ATOM   6838 H HD2  . ARG A 1 465 ? 15.631  56.444  20.757  1.000 125.330 0 487 ARG AAA HD2  1 c 
ATOM   6839 H HD3  . ARG A 1 465 ? 14.122  56.281  20.307  1.000 125.330 0 487 ARG AAA HD3  1 c 
ATOM   6840 H HE   . ARG A 1 465 ? 14.976  57.834  22.376  1.000 121.470 0 487 ARG AAA HE   1 c 
ATOM   6841 H HH11 . ARG A 1 465 ? 12.223  56.740  20.845  1.000 125.770 0 487 ARG AAA HH11 1 c 
ATOM   6842 H HH12 . ARG A 1 465 ? 11.303  57.804  21.434  1.000 125.770 0 487 ARG AAA HH12 1 c 
ATOM   6843 H HH21 . ARG A 1 465 ? 13.606  59.376  23.220  1.000 120.740 0 487 ARG AAA HH21 1 c 
ATOM   6844 H HH22 . ARG A 1 465 ? 12.124  59.373  22.848  1.000 120.740 0 487 ARG AAA HH22 1 c 
ATOM   6845 N N    . ASN A 1 466 ? 14.118  51.289  18.878  1.000 111.670 0 488 ASN AAA N    1 ? 
ATOM   6846 C CA   . ASN A 1 466 ? 14.405  50.255  17.841  1.000 112.710 0 488 ASN AAA CA   1 ? 
ATOM   6847 C C    . ASN A 1 466 ? 13.117  49.505  17.497  1.000 118.450 0 488 ASN AAA C    1 ? 
ATOM   6848 O O    . ASN A 1 466 ? 12.242  49.345  18.346  1.000 126.490 0 488 ASN AAA O    1 ? 
ATOM   6849 C CB   . ASN A 1 466 ? 15.524  49.300  18.271  1.000 108.490 0 488 ASN AAA CB   1 ? 
ATOM   6850 C CG   . ASN A 1 466 ? 15.294  48.659  19.622  1.000 106.590 0 488 ASN AAA CG   1 ? 
ATOM   6851 O OD1  . ASN A 1 466 ? 14.934  49.332  20.582  1.000 111.740 0 488 ASN AAA OD1  1 ? 
ATOM   6852 N ND2  . ASN A 1 466 ? 15.521  47.360  19.715  1.000 109.930 0 488 ASN AAA ND2  1 ? 
ATOM   6853 H H    . ASN A 1 466 ? 13.764  50.999  19.778  1.000 111.670 0 488 ASN AAA H    1 c 
ATOM   6854 H HA   . ASN A 1 466 ? 14.733  50.709  17.029  1.000 112.710 0 488 ASN AAA HA   1 c 
ATOM   6855 H HB2  . ASN A 1 466 ? 15.613  48.593  17.600  1.000 108.490 0 488 ASN AAA HB2  1 c 
ATOM   6856 H HB3  . ASN A 1 466 ? 16.369  49.793  18.298  1.000 108.490 0 488 ASN AAA HB3  1 c 
ATOM   6857 H HD21 . ASN A 1 466 ? 15.400  46.944  20.485  1.000 109.930 0 488 ASN AAA HD21 1 c 
ATOM   6858 H HD22 . ASN A 1 466 ? 15.794  46.907  19.007  1.000 109.930 0 488 ASN AAA HD22 1 c 
ATOM   6859 N N    . PRO A 1 467 ? 12.962  49.014  16.243  1.000 111.430 0 489 PRO AAA N    1 ? 
ATOM   6860 C CA   . PRO A 1 467 ? 11.715  48.376  15.810  1.000 106.680 0 489 PRO AAA CA   1 ? 
ATOM   6861 C C    . PRO A 1 467 ? 11.390  47.040  16.500  1.000 103.610 0 489 PRO AAA C    1 ? 
ATOM   6862 O O    . PRO A 1 467 ? 10.241  46.646  16.489  1.000 108.560 0 489 PRO AAA O    1 ? 
ATOM   6863 C CB   . PRO A 1 467 ? 11.950  48.142  14.311  1.000 107.350 0 489 PRO AAA CB   1 ? 
ATOM   6864 C CG   . PRO A 1 467 ? 13.452  48.014  14.199  1.000 109.260 0 489 PRO AAA CG   1 ? 
ATOM   6865 C CD   . PRO A 1 467 ? 13.977  49.039  15.178  1.000 107.160 0 489 PRO AAA CD   1 ? 
ATOM   6866 H HA   . PRO A 1 467 ? 10.959  48.995  15.969  1.000 106.680 0 489 PRO AAA HA   1 c 
ATOM   6867 H HB2  . PRO A 1 467 ? 11.495  47.329  14.006  1.000 107.350 0 489 PRO AAA HB2  1 c 
ATOM   6868 H HB3  . PRO A 1 467 ? 11.611  48.893  13.781  1.000 107.350 0 489 PRO AAA HB3  1 c 
ATOM   6869 H HG2  . PRO A 1 467 ? 13.744  47.108  14.434  1.000 109.260 0 489 PRO AAA HG2  1 c 
ATOM   6870 H HG3  . PRO A 1 467 ? 13.751  48.202  13.285  1.000 109.260 0 489 PRO AAA HG3  1 c 
ATOM   6871 H HD2  . PRO A 1 467 ? 14.865  48.786  15.506  1.000 107.160 0 489 PRO AAA HD2  1 c 
ATOM   6872 H HD3  . PRO A 1 467 ? 14.050  49.920  14.755  1.000 107.160 0 489 PRO AAA HD3  1 c 
ATOM   6873 N N    . HIS A 1 468 ? 12.388  46.378  17.091  1.000 100.510 0 490 HIS AAA N    1 ? 
ATOM   6874 C CA   . HIS A 1 468 ? 12.217  45.115  17.862  1.000 102.240 0 490 HIS AAA CA   1 ? 
ATOM   6875 C C    . HIS A 1 468 ? 11.369  45.367  19.116  1.000 97.080  0 490 HIS AAA C    1 ? 
ATOM   6876 O O    . HIS A 1 468 ? 11.114  44.395  19.850  1.000 90.650  0 490 HIS AAA O    1 ? 
ATOM   6877 C CB   . HIS A 1 468 ? 13.582  44.505  18.224  1.000 108.150 0 490 HIS AAA CB   1 ? 
ATOM   6878 C CG   . HIS A 1 468 ? 14.351  43.984  17.055  1.000 112.750 0 490 HIS AAA CG   1 ? 
ATOM   6879 N ND1  . HIS A 1 468 ? 14.373  42.641  16.726  1.000 112.120 0 490 HIS AAA ND1  1 ? 
ATOM   6880 C CD2  . HIS A 1 468 ? 15.124  44.611  16.142  1.000 115.600 0 490 HIS AAA CD2  1 ? 
ATOM   6881 C CE1  . HIS A 1 468 ? 15.125  42.464  15.659  1.000 114.930 0 490 HIS AAA CE1  1 ? 
ATOM   6882 N NE2  . HIS A 1 468 ? 15.599  43.658  15.282  1.000 118.910 0 490 HIS AAA NE2  1 ? 
ATOM   6883 H H    . HIS A 1 468 ? 13.311  46.776  16.997  1.000 100.510 0 490 HIS AAA H    1 c 
ATOM   6884 H HA   . HIS A 1 468 ? 11.733  44.472  17.292  1.000 102.240 0 490 HIS AAA HA   1 c 
ATOM   6885 H HB2  . HIS A 1 468 ? 14.125  45.190  18.674  1.000 108.150 0 490 HIS AAA HB2  1 c 
ATOM   6886 H HB3  . HIS A 1 468 ? 13.440  43.767  18.857  1.000 108.150 0 490 HIS AAA HB3  1 c 
ATOM   6887 H HD1  . HIS A 1 468 ? 13.953  42.006  17.159  0.000 112.120 0 490 HIS AAA HD1  1 c 
ATOM   6888 H HD2  . HIS A 1 468 ? 15.305  45.531  16.102  1.000 115.600 0 490 HIS AAA HD2  1 c 
ATOM   6889 H HE1  . HIS A 1 468 ? 15.298  41.639  15.239  1.000 114.930 0 490 HIS AAA HE1  1 c 
ATOM   6890 H HE2  . HIS A 1 468 ? 16.125  43.802  14.596  0.000 118.910 0 490 HIS AAA HE2  1 c 
ATOM   6891 N N    . GLN A 1 469 ? 10.978  46.624  19.364  1.000 99.530  0 491 GLN AAA N    1 ? 
ATOM   6892 C CA   . GLN A 1 469 ? 10.186  47.049  20.550  1.000 103.030 0 491 GLN AAA CA   1 ? 
ATOM   6893 C C    . GLN A 1 469 ? 8.708   47.162  20.173  1.000 102.980 0 491 GLN AAA C    1 ? 
ATOM   6894 O O    . GLN A 1 469 ? 8.422   47.441  18.991  1.000 104.910 0 491 GLN AAA O    1 ? 
ATOM   6895 C CB   . GLN A 1 469 ? 10.642  48.416  21.066  1.000 101.600 0 491 GLN AAA CB   1 ? 
ATOM   6896 C CG   . GLN A 1 469 ? 12.078  48.462  21.562  1.000 96.230  0 491 GLN AAA CG   1 ? 
ATOM   6897 C CD   . GLN A 1 469 ? 12.355  49.742  22.312  1.000 95.060  0 491 GLN AAA CD   1 ? 
ATOM   6898 O OE1  . GLN A 1 469 ? 12.431  50.826  21.733  1.000 87.520  0 491 GLN AAA OE1  1 ? 
ATOM   6899 N NE2  . GLN A 1 469 ? 12.501  49.625  23.621  1.000 100.940 0 491 GLN AAA NE2  1 ? 
ATOM   6900 H H    . GLN A 1 469 ? 11.253  47.316  18.682  1.000 99.530  0 491 GLN AAA H    1 c 
ATOM   6901 H HA   . GLN A 1 469 ? 10.279  46.362  21.250  1.000 103.030 0 491 GLN AAA HA   1 c 
ATOM   6902 H HB2  . GLN A 1 469 ? 10.541  49.071  20.344  1.000 101.600 0 491 GLN AAA HB2  1 c 
ATOM   6903 H HB3  . GLN A 1 469 ? 10.051  48.685  21.799  1.000 101.600 0 491 GLN AAA HB3  1 c 
ATOM   6904 H HG2  . GLN A 1 469 ? 12.241  47.694  22.150  1.000 96.230  0 491 GLN AAA HG2  1 c 
ATOM   6905 H HG3  . GLN A 1 469 ? 12.686  48.391  20.796  1.000 96.230  0 491 GLN AAA HG3  1 c 
ATOM   6906 H HE21 . GLN A 1 469 ? 12.665  50.340  24.113  1.000 100.940 0 491 GLN AAA HE21 1 c 
ATOM   6907 H HE22 . GLN A 1 469 ? 12.435  48.831  24.004  1.000 100.940 0 491 GLN AAA HE22 1 c 
ATOM   6908 N N    . ALA A 1 470 ? 7.822   46.981  21.158  1.000 101.690 0 492 ALA AAA N    1 ? 
ATOM   6909 C CA   . ALA A 1 470 ? 6.395   47.377  21.110  1.000 104.880 0 492 ALA AAA CA   1 ? 
ATOM   6910 C C    . ALA A 1 470 ? 5.771   47.213  22.501  1.000 102.160 0 492 ALA AAA C    1 ? 
ATOM   6911 O O    . ALA A 1 470 ? 6.476   46.739  23.418  1.000 96.970  0 492 ALA AAA O    1 ? 
ATOM   6912 C CB   . ALA A 1 470 ? 5.653   46.569  20.074  1.000 110.970 0 492 ALA AAA CB   1 ? 
ATOM   6913 H H    . ALA A 1 470 ? 8.182   46.536  21.990  1.000 101.690 0 492 ALA AAA H    1 c 
ATOM   6914 H HA   . ALA A 1 470 ? 6.342   48.327  20.852  1.000 104.880 0 492 ALA AAA HA   1 c 
ATOM   6915 H HB1  . ALA A 1 470 ? 4.722   46.841  20.056  1.000 110.970 0 492 ALA AAA HB1  1 c 
ATOM   6916 H HB2  . ALA A 1 470 ? 6.049   46.718  19.201  1.000 110.970 0 492 ALA AAA HB2  1 c 
ATOM   6917 H HB3  . ALA A 1 470 ? 5.709   45.624  20.297  1.000 110.970 0 492 ALA AAA HB3  1 c 
ATOM   6918 N N    . LEU A 1 471 ? 4.507   47.626  22.641  1.000 98.490  0 493 LEU AAA N    1 ? 
ATOM   6919 C CA   . LEU A 1 471 ? 3.652   47.361  23.826  1.000 96.870  0 493 LEU AAA CA   1 ? 
ATOM   6920 C C    . LEU A 1 471 ? 2.816   46.112  23.537  1.000 91.990  0 493 LEU AAA C    1 ? 
ATOM   6921 O O    . LEU A 1 471 ? 2.316   46.001  22.408  1.000 87.620  0 493 LEU AAA O    1 ? 
ATOM   6922 C CB   . LEU A 1 471 ? 2.768   48.584  24.100  1.000 103.060 0 493 LEU AAA CB   1 ? 
ATOM   6923 C CG   . LEU A 1 471 ? 1.509   48.338  24.935  1.000 111.930 0 493 LEU AAA CG   1 ? 
ATOM   6924 C CD1  . LEU A 1 471 ? 1.843   47.821  26.326  1.000 110.350 0 493 LEU AAA CD1  1 ? 
ATOM   6925 C CD2  . LEU A 1 471 ? 0.678   49.607  25.037  1.000 116.340 0 493 LEU AAA CD2  1 ? 
ATOM   6926 H H    . LEU A 1 471 ? 4.128   48.156  21.869  1.000 98.490  0 493 LEU AAA H    1 c 
ATOM   6927 H HA   . LEU A 1 471 ? 4.236   47.191  24.601  1.000 96.870  0 493 LEU AAA HA   1 c 
ATOM   6928 H HB2  . LEU A 1 471 ? 3.308   49.257  24.559  1.000 103.060 0 493 LEU AAA HB2  1 c 
ATOM   6929 H HB3  . LEU A 1 471 ? 2.492   48.963  23.241  1.000 103.060 0 493 LEU AAA HB3  1 c 
ATOM   6930 H HG   . LEU A 1 471 ? 0.967   47.650  24.476  1.000 111.930 0 493 LEU AAA HG   1 c 
ATOM   6931 H HD11 . LEU A 1 471 ? 2.329   46.981  26.252  1.000 110.350 0 493 LEU AAA HD11 1 c 
ATOM   6932 H HD12 . LEU A 1 471 ? 1.020   47.678  26.825  1.000 110.350 0 493 LEU AAA HD12 1 c 
ATOM   6933 H HD13 . LEU A 1 471 ? 2.394   48.474  26.791  1.000 110.350 0 493 LEU AAA HD13 1 c 
ATOM   6934 H HD21 . LEU A 1 471 ? 1.205   50.307  25.459  1.000 116.340 0 493 LEU AAA HD21 1 c 
ATOM   6935 H HD22 . LEU A 1 471 ? -0.117  49.432  25.569  1.000 116.340 0 493 LEU AAA HD22 1 c 
ATOM   6936 H HD23 . LEU A 1 471 ? 0.414   49.894  24.146  1.000 116.340 0 493 LEU AAA HD23 1 c 
ATOM   6937 N N    . LEU A 1 472 ? 2.704   45.205  24.511  1.000 94.990  0 494 LEU AAA N    1 ? 
ATOM   6938 C CA   . LEU A 1 472 ? 1.864   43.980  24.434  1.000 102.490 0 494 LEU AAA CA   1 ? 
ATOM   6939 C C    . LEU A 1 472 ? 0.828   44.019  25.562  1.000 108.070 0 494 LEU AAA C    1 ? 
ATOM   6940 O O    . LEU A 1 472 ? 1.216   43.755  26.724  1.000 111.220 0 494 LEU AAA O    1 ? 
ATOM   6941 C CB   . LEU A 1 472 ? 2.759   42.740  24.546  1.000 103.400 0 494 LEU AAA CB   1 ? 
ATOM   6942 C CG   . LEU A 1 472 ? 3.958   42.681  23.597  1.000 104.610 0 494 LEU AAA CG   1 ? 
ATOM   6943 C CD1  . LEU A 1 472 ? 4.717   41.375  23.770  1.000 107.240 0 494 LEU AAA CD1  1 ? 
ATOM   6944 C CD2  . LEU A 1 472 ? 3.543   42.854  22.144  1.000 102.480 0 494 LEU AAA CD2  1 ? 
ATOM   6945 H H    . LEU A 1 472 ? 3.237   45.385  25.350  1.000 94.990  0 494 LEU AAA H    1 c 
ATOM   6946 H HA   . LEU A 1 472 ? 1.395   43.976  23.568  1.000 102.490 0 494 LEU AAA HA   1 c 
ATOM   6947 H HB2  . LEU A 1 472 ? 3.096   42.685  25.463  1.000 103.400 0 494 LEU AAA HB2  1 c 
ATOM   6948 H HB3  . LEU A 1 472 ? 2.208   41.948  24.387  1.000 103.400 0 494 LEU AAA HB3  1 c 
ATOM   6949 H HG   . LEU A 1 472 ? 4.566   43.427  23.824  1.000 104.610 0 494 LEU AAA HG   1 c 
ATOM   6950 H HD11 . LEU A 1 472 ? 5.037   41.304  24.686  1.000 107.240 0 494 LEU AAA HD11 1 c 
ATOM   6951 H HD12 . LEU A 1 472 ? 5.474   41.356  23.159  1.000 107.240 0 494 LEU AAA HD12 1 c 
ATOM   6952 H HD13 . LEU A 1 472 ? 4.125   40.627  23.575  1.000 107.240 0 494 LEU AAA HD13 1 c 
ATOM   6953 H HD21 . LEU A 1 472 ? 2.924   42.145  21.897  1.000 102.480 0 494 LEU AAA HD21 1 c 
ATOM   6954 H HD22 . LEU A 1 472 ? 4.331   42.811  21.574  1.000 102.480 0 494 LEU AAA HD22 1 c 
ATOM   6955 H HD23 . LEU A 1 472 ? 3.108   43.717  22.031  1.000 102.480 0 494 LEU AAA HD23 1 c 
ATOM   6956 N N    . HIS A 1 473 ? -0.435  44.307  25.218  1.000 108.350 0 495 HIS AAA N    1 ? 
ATOM   6957 C CA   . HIS A 1 473 ? -1.559  44.545  26.167  1.000 106.340 0 495 HIS AAA CA   1 ? 
ATOM   6958 C C    . HIS A 1 473 ? -2.676  43.520  25.942  1.000 102.630 0 495 HIS AAA C    1 ? 
ATOM   6959 O O    . HIS A 1 473 ? -2.840  43.056  24.802  1.000 103.960 0 495 HIS AAA O    1 ? 
ATOM   6960 C CB   . HIS A 1 473 ? -2.066  45.991  26.067  1.000 108.280 0 495 HIS AAA CB   1 ? 
ATOM   6961 C CG   . HIS A 1 473 ? -2.489  46.405  24.697  1.000 109.700 0 495 HIS AAA CG   1 ? 
ATOM   6962 N ND1  . HIS A 1 473 ? -1.603  46.470  23.638  1.000 110.380 0 495 HIS AAA ND1  1 ? 
ATOM   6963 C CD2  . HIS A 1 473 ? -3.687  46.799  24.213  1.000 110.660 0 495 HIS AAA CD2  1 ? 
ATOM   6964 C CE1  . HIS A 1 473 ? -2.239  46.869  22.556  1.000 110.960 0 495 HIS AAA CE1  1 ? 
ATOM   6965 N NE2  . HIS A 1 473 ? -3.519  47.081  22.884  1.000 113.370 0 495 HIS AAA NE2  1 ? 
ATOM   6966 H H    . HIS A 1 473 ? -0.610  44.361  24.225  1.000 108.350 0 495 HIS AAA H    1 c 
ATOM   6967 H HA   . HIS A 1 473 ? -1.216  44.423  27.083  1.000 106.340 0 495 HIS AAA HA   1 c 
ATOM   6968 H HB2  . HIS A 1 473 ? -2.832  46.100  26.674  1.000 108.280 0 495 HIS AAA HB2  1 c 
ATOM   6969 H HB3  . HIS A 1 473 ? -1.353  46.597  26.367  1.000 108.280 0 495 HIS AAA HB3  1 c 
ATOM   6970 H HD1  . HIS A 1 473 ? -0.749  46.280  23.679  0.000 110.380 0 495 HIS AAA HD1  1 c 
ATOM   6971 H HD2  . HIS A 1 473 ? -4.490  46.868  24.695  1.000 110.660 0 495 HIS AAA HD2  1 c 
ATOM   6972 H HE1  . HIS A 1 473 ? -1.854  46.991  21.705  1.000 110.960 0 495 HIS AAA HE1  1 c 
ATOM   6973 H HE2  . HIS A 1 473 ? -4.147  47.352  22.335  0.000 113.370 0 495 HIS AAA HE2  1 c 
ATOM   6974 N N    . THR A 1 474 ? -3.404  43.186  27.009  1.000 104.540 0 496 THR AAA N    1 ? 
ATOM   6975 C CA   . THR A 1 474 ? -4.495  42.174  27.031  1.000 111.620 0 496 THR AAA CA   1 ? 
ATOM   6976 C C    . THR A 1 474 ? -5.081  42.117  28.446  1.000 113.450 0 496 THR AAA C    1 ? 
ATOM   6977 O O    . THR A 1 474 ? -4.356  42.450  29.391  1.000 125.440 0 496 THR AAA O    1 ? 
ATOM   6978 C CB   . THR A 1 474 ? -3.983  40.800  26.572  1.000 116.070 0 496 THR AAA CB   1 ? 
ATOM   6979 O OG1  . THR A 1 474 ? -4.922  40.271  25.635  1.000 122.470 0 496 THR AAA OG1  1 ? 
ATOM   6980 C CG2  . THR A 1 474 ? -3.765  39.817  27.705  1.000 115.960 0 496 THR AAA CG2  1 ? 
ATOM   6981 H H    . THR A 1 474 ? -3.172  43.679  27.860  1.000 104.540 0 496 THR AAA H    1 c 
ATOM   6982 H HA   . THR A 1 474 ? -5.197  42.468  26.405  1.000 111.620 0 496 THR AAA HA   1 c 
ATOM   6983 H HB   . THR A 1 474 ? -3.123  40.930  26.105  1.000 116.070 0 496 THR AAA HB   1 c 
ATOM   6984 H HG1  . THR A 1 474 ? -4.659  39.510  25.367  0.000 122.470 0 496 THR AAA HG1  1 c 
ATOM   6985 H HG21 . THR A 1 474 ? -3.106  40.176  28.326  1.000 115.960 0 496 THR AAA HG21 1 c 
ATOM   6986 H HG22 . THR A 1 474 ? -3.441  38.971  27.346  1.000 115.960 0 496 THR AAA HG22 1 c 
ATOM   6987 H HG23 . THR A 1 474 ? -4.605  39.669  28.174  1.000 115.960 0 496 THR AAA HG23 1 c 
ATOM   6988 N N    . ALA A 1 475 ? -6.341  41.699  28.582  1.000 116.140 0 497 ALA AAA N    1 ? 
ATOM   6989 C CA   . ALA A 1 475 ? -7.025  41.468  29.877  1.000 118.660 0 497 ALA AAA CA   1 ? 
ATOM   6990 C C    . ALA A 1 475 ? -7.040  42.755  30.716  1.000 122.220 0 497 ALA AAA C    1 ? 
ATOM   6991 O O    . ALA A 1 475 ? -7.085  42.655  31.964  1.000 123.670 0 497 ALA AAA O    1 ? 
ATOM   6992 C CB   . ALA A 1 475 ? -6.349  40.333  30.604  1.000 115.440 0 497 ALA AAA CB   1 ? 
ATOM   6993 H H    . ALA A 1 475 ? -6.906  41.560  27.756  1.000 116.140 0 497 ALA AAA H    1 c 
ATOM   6994 H HA   . ALA A 1 475 ? -7.959  41.209  29.696  1.000 118.660 0 497 ALA AAA HA   1 c 
ATOM   6995 H HB1  . ALA A 1 475 ? -6.794  40.180  31.452  1.000 115.440 0 497 ALA AAA HB1  1 c 
ATOM   6996 H HB2  . ALA A 1 475 ? -6.397  39.528  30.065  1.000 115.440 0 497 ALA AAA HB2  1 c 
ATOM   6997 H HB3  . ALA A 1 475 ? -5.417  40.559  30.765  1.000 115.440 0 497 ALA AAA HB3  1 c 
ATOM   6998 N N    . ASN A 1 476 ? -7.036  43.918  30.054  1.000 118.060 0 498 ASN AAA N    1 ? 
ATOM   6999 C CA   . ASN A 1 476 ? -7.130  45.255  30.700  1.000 118.150 0 498 ASN AAA CA   1 ? 
ATOM   7000 C C    . ASN A 1 476 ? -8.614  45.625  30.839  1.000 123.150 0 498 ASN AAA C    1 ? 
ATOM   7001 O O    . ASN A 1 476 ? -9.461  44.709  30.788  1.000 128.870 0 498 ASN AAA O    1 ? 
ATOM   7002 C CB   . ASN A 1 476 ? -6.315  46.295  29.922  1.000 114.550 0 498 ASN AAA CB   1 ? 
ATOM   7003 C CG   . ASN A 1 476 ? -4.824  46.182  30.163  1.000 111.400 0 498 ASN AAA CG   1 ? 
ATOM   7004 O OD1  . ASN A 1 476 ? -4.389  45.694  31.205  1.000 106.770 0 498 ASN AAA OD1  1 ? 
ATOM   7005 N ND2  . ASN A 1 476 ? -4.032  46.647  29.211  1.000 107.490 0 498 ASN AAA ND2  1 ? 
ATOM   7006 H H    . ASN A 1 476 ? -6.963  43.861  29.048  1.000 118.060 0 498 ASN AAA H    1 c 
ATOM   7007 H HA   . ASN A 1 476 ? -6.725  45.198  31.597  1.000 118.150 0 498 ASN AAA HA   1 c 
ATOM   7008 H HB2  . ASN A 1 476 ? -6.493  46.186  28.965  1.000 114.550 0 498 ASN AAA HB2  1 c 
ATOM   7009 H HB3  . ASN A 1 476 ? -6.613  47.190  30.181  1.000 114.550 0 498 ASN AAA HB3  1 c 
ATOM   7010 H HD21 . ASN A 1 476 ? -3.154  46.603  29.305  1.000 107.490 0 498 ASN AAA HD21 1 c 
ATOM   7011 H HD22 . ASN A 1 476 ? -4.380  47.001  28.480  1.000 107.490 0 498 ASN AAA HD22 1 c 
ATOM   7012 N N    . ARG A 1 477 ? -8.918  46.907  31.059  1.000 121.720 0 499 ARG AAA N    1 ? 
ATOM   7013 C CA   . ARG A 1 477 ? -10.286 47.467  30.899  1.000 115.910 0 499 ARG AAA CA   1 ? 
ATOM   7014 C C    . ARG A 1 477 ? -10.443 47.899  29.445  1.000 108.770 0 499 ARG AAA C    1 ? 
ATOM   7015 O O    . ARG A 1 477 ? -9.557  48.548  28.895  1.000 100.680 0 499 ARG AAA O    1 ? 
ATOM   7016 C CB   . ARG A 1 477 ? -10.532 48.614  31.885  1.000 118.610 0 499 ARG AAA CB   1 ? 
ATOM   7017 C CG   . ARG A 1 477 ? -10.993 49.918  31.250  1.000 117.050 0 499 ARG AAA CG   1 ? 
ATOM   7018 C CD   . ARG A 1 477 ? -11.763 50.771  32.235  1.000 116.800 0 499 ARG AAA CD   1 ? 
ATOM   7019 N NE   . ARG A 1 477 ? -13.127 50.306  32.421  1.000 119.190 0 499 ARG AAA NE   1 ? 
ATOM   7020 C CZ   . ARG A 1 477 ? -14.035 50.913  33.177  1.000 121.410 0 499 ARG AAA CZ   1 ? 
ATOM   7021 N NH1  . ARG A 1 477 ? -13.727 52.019  33.836  1.000 128.400 0 499 ARG AAA NH1  1 ? 
ATOM   7022 N NH2  . ARG A 1 477 ? -15.251 50.408  33.276  1.000 119.640 0 499 ARG AAA NH2  1 ? 
ATOM   7023 H H    . ARG A 1 477 ? -8.167  47.517  31.349  1.000 121.720 0 499 ARG AAA H    1 c 
ATOM   7024 H HA   . ARG A 1 477 ? -10.939 46.759  31.105  1.000 115.910 0 499 ARG AAA HA   1 c 
ATOM   7025 H HB2  . ARG A 1 477 ? -11.211 48.329  32.532  1.000 118.610 0 499 ARG AAA HB2  1 c 
ATOM   7026 H HB3  . ARG A 1 477 ? -9.702  48.786  32.376  1.000 118.610 0 499 ARG AAA HB3  1 c 
ATOM   7027 H HG2  . ARG A 1 477 ? -10.211 50.415  30.928  1.000 117.050 0 499 ARG AAA HG2  1 c 
ATOM   7028 H HG3  . ARG A 1 477 ? -11.562 49.718  30.476  1.000 117.050 0 499 ARG AAA HG3  1 c 
ATOM   7029 H HD2  . ARG A 1 477 ? -11.299 50.764  33.099  1.000 116.800 0 499 ARG AAA HD2  1 c 
ATOM   7030 H HD3  . ARG A 1 477 ? -11.779 51.698  31.915  1.000 116.800 0 499 ARG AAA HD3  1 c 
ATOM   7031 H HE   . ARG A 1 477 ? -13.369 49.577  32.008  1.000 119.190 0 499 ARG AAA HE   1 c 
ATOM   7032 H HH11 . ARG A 1 477 ? -12.917 52.354  33.773  1.000 128.400 0 499 ARG AAA HH11 1 c 
ATOM   7033 H HH12 . ARG A 1 477 ? -14.333 52.415  34.334  1.000 128.400 0 499 ARG AAA HH12 1 c 
ATOM   7034 H HH21 . ARG A 1 477 ? -15.456 49.670  32.840  1.000 119.640 0 499 ARG AAA HH21 1 c 
ATOM   7035 H HH22 . ARG A 1 477 ? -15.853 50.810  33.777  1.000 119.640 0 499 ARG AAA HH22 1 c 
ATOM   7036 N N    . PRO A 1 478 ? -11.568 47.557  28.779  1.000 106.510 0 500 PRO AAA N    1 ? 
ATOM   7037 C CA   . PRO A 1 478 ? -11.760 47.906  27.373  1.000 108.880 0 500 PRO AAA CA   1 ? 
ATOM   7038 C C    . PRO A 1 478 ? -11.905 49.425  27.218  1.000 108.890 0 500 PRO AAA C    1 ? 
ATOM   7039 O O    . PRO A 1 478 ? -12.625 49.996  28.000  1.000 109.230 0 500 PRO AAA O    1 ? 
ATOM   7040 C CB   . PRO A 1 478 ? -13.065 47.202  26.972  1.000 116.300 0 500 PRO AAA CB   1 ? 
ATOM   7041 C CG   . PRO A 1 478 ? -13.360 46.233  28.109  1.000 117.410 0 500 PRO AAA CG   1 ? 
ATOM   7042 C CD   . PRO A 1 478 ? -12.722 46.839  29.340  1.000 109.590 0 500 PRO AAA CD   1 ? 
ATOM   7043 H HA   . PRO A 1 478 ? -10.991 47.573  26.845  1.000 108.880 0 500 PRO AAA HA   1 c 
ATOM   7044 H HB2  . PRO A 1 478 ? -13.794 47.848  26.865  1.000 116.300 0 500 PRO AAA HB2  1 c 
ATOM   7045 H HB3  . PRO A 1 478 ? -12.960 46.724  26.123  1.000 116.300 0 500 PRO AAA HB3  1 c 
ATOM   7046 H HG2  . PRO A 1 478 ? -14.326 46.128  28.236  1.000 117.410 0 500 PRO AAA HG2  1 c 
ATOM   7047 H HG3  . PRO A 1 478 ? -12.980 45.349  27.922  1.000 117.410 0 500 PRO AAA HG3  1 c 
ATOM   7048 H HD2  . PRO A 1 478 ? -13.347 47.440  29.797  1.000 109.590 0 500 PRO AAA HD2  1 c 
ATOM   7049 H HD3  . PRO A 1 478 ? -12.453 46.141  29.973  1.000 109.590 0 500 PRO AAA HD3  1 c 
ATOM   7050 N N    . GLU A 1 479 ? -11.227 50.025  26.234  1.000 119.410 0 501 GLU AAA N    1 ? 
ATOM   7051 C CA   . GLU A 1 479 ? -11.266 51.491  25.963  1.000 131.390 0 501 GLU AAA CA   1 ? 
ATOM   7052 C C    . GLU A 1 479 ? -12.715 51.917  25.685  1.000 142.040 0 501 GLU AAA C    1 ? 
ATOM   7053 O O    . GLU A 1 479 ? -13.082 53.040  26.088  1.000 152.480 0 501 GLU AAA O    1 ? 
ATOM   7054 C CB   . GLU A 1 479 ? -10.334 51.867  24.807  1.000 134.720 0 501 GLU AAA CB   1 ? 
ATOM   7055 C CG   . GLU A 1 479 ? -10.617 53.233  24.198  1.000 138.100 0 501 GLU AAA CG   1 ? 
ATOM   7056 C CD   . GLU A 1 479 ? -9.451  54.204  24.242  1.000 148.040 0 501 GLU AAA CD   1 ? 
ATOM   7057 O OE1  . GLU A 1 479 ? -9.200  54.767  25.328  1.000 152.010 0 501 GLU AAA OE1  1 ? 
ATOM   7058 O OE2  . GLU A 1 479 ? -8.797  54.390  23.196  1.000 157.940 0 501 GLU AAA OE2  1 ? 
ATOM   7059 H H    . GLU A 1 479 ? -10.658 49.431  25.648  1.000 119.410 0 501 GLU AAA H    1 c 
ATOM   7060 H HA   . GLU A 1 479 ? -10.944 51.965  26.764  1.000 131.390 0 501 GLU AAA HA   1 c 
ATOM   7061 H HB2  . GLU A 1 479 ? -9.411  51.857  25.135  1.000 134.720 0 501 GLU AAA HB2  1 c 
ATOM   7062 H HB3  . GLU A 1 479 ? -10.419 51.189  24.104  1.000 134.720 0 501 GLU AAA HB3  1 c 
ATOM   7063 H HG2  . GLU A 1 479 ? -10.884 53.114  23.261  1.000 138.100 0 501 GLU AAA HG2  1 c 
ATOM   7064 H HG3  . GLU A 1 479 ? -11.375 53.640  24.669  1.000 138.100 0 501 GLU AAA HG3  1 c 
ATOM   7065 N N    . ASP A 1 480 ? -13.492 51.054  25.018  1.000 140.520 0 502 ASP AAA N    1 ? 
ATOM   7066 C CA   . ASP A 1 480 ? -14.958 51.205  24.800  1.000 131.650 0 502 ASP AAA CA   1 ? 
ATOM   7067 C C    . ASP A 1 480 ? -15.618 51.656  26.113  1.000 123.470 0 502 ASP AAA C    1 ? 
ATOM   7068 O O    . ASP A 1 480 ? -16.459 52.576  26.067  1.000 116.610 0 502 ASP AAA O    1 ? 
ATOM   7069 C CB   . ASP A 1 480 ? -15.547 49.908  24.228  1.000 135.340 0 502 ASP AAA CB   1 ? 
ATOM   7070 C CG   . ASP A 1 480 ? -16.742 49.350  24.986  1.000 140.080 0 502 ASP AAA CG   1 ? 
ATOM   7071 O OD1  . ASP A 1 480 ? -16.525 48.686  26.024  1.000 135.570 0 502 ASP AAA OD1  1 ? 
ATOM   7072 O OD2  . ASP A 1 480 ? -17.881 49.576  24.527  1.000 146.330 0 502 ASP AAA OD2  1 ? 
ATOM   7073 H H    . ASP A 1 480 ? -13.019 50.244  24.643  1.000 140.520 0 502 ASP AAA H    1 c 
ATOM   7074 H HA   . ASP A 1 480 ? -15.102 51.899  24.115  1.000 131.650 0 502 ASP AAA HA   1 c 
ATOM   7075 H HB2  . ASP A 1 480 ? -15.846 50.080  23.312  1.000 135.340 0 502 ASP AAA HB2  1 c 
ATOM   7076 H HB3  . ASP A 1 480 ? -14.852 49.218  24.243  1.000 135.340 0 502 ASP AAA HB3  1 c 
ATOM   7077 N N    . GLU A 1 481 ? -15.225 51.042  27.235  1.000 115.080 0 503 GLU AAA N    1 ? 
ATOM   7078 C CA   . GLU A 1 481 ? -15.758 51.308  28.600  1.000 108.990 0 503 GLU AAA CA   1 ? 
ATOM   7079 C C    . GLU A 1 481 ? -15.242 52.660  29.114  1.000 112.650 0 503 GLU AAA C    1 ? 
ATOM   7080 O O    . GLU A 1 481 ? -16.040 53.397  29.727  1.000 112.830 0 503 GLU AAA O    1 ? 
ATOM   7081 C CB   . GLU A 1 481 ? -15.348 50.174  29.540  1.000 100.180 0 503 GLU AAA CB   1 ? 
ATOM   7082 C CG   . GLU A 1 481 ? -16.508 49.535  30.262  1.000 99.900  0 503 GLU AAA CG   1 ? 
ATOM   7083 C CD   . GLU A 1 481 ? -16.239 48.091  30.630  1.000 104.020 0 503 GLU AAA CD   1 ? 
ATOM   7084 O OE1  . GLU A 1 481 ? -16.202 47.253  29.711  1.000 103.140 0 503 GLU AAA OE1  1 ? 
ATOM   7085 O OE2  . GLU A 1 481 ? -16.049 47.813  31.828  1.000 114.760 0 503 GLU AAA OE2  1 ? 
ATOM   7086 H H    . GLU A 1 481 ? -14.505 50.344  27.115  1.000 115.080 0 503 GLU AAA H    1 c 
ATOM   7087 H HA   . GLU A 1 481 ? -16.741 51.349  28.549  1.000 108.990 0 503 GLU AAA HA   1 c 
ATOM   7088 H HB2  . GLU A 1 481 ? -14.886 49.486  29.016  1.000 100.180 0 503 GLU AAA HB2  1 c 
ATOM   7089 H HB3  . GLU A 1 481 ? -14.721 50.530  30.204  1.000 100.180 0 503 GLU AAA HB3  1 c 
ATOM   7090 H HG2  . GLU A 1 481 ? -16.699 50.050  31.075  1.000 99.900  0 503 GLU AAA HG2  1 c 
ATOM   7091 H HG3  . GLU A 1 481 ? -17.304 49.584  29.691  1.000 99.900  0 503 GLU AAA HG3  1 c 
ATOM   7092 N N    . CYS A 1 482 ? -13.954 52.958  28.895  1.000 118.540 0 504 CYS AAA N    1 ? 
ATOM   7093 C CA   . CYS A 1 482 ? -13.278 54.221  29.308  1.000 117.790 0 504 CYS AAA CA   1 ? 
ATOM   7094 C C    . CYS A 1 482 ? -14.034 55.417  28.717  1.000 115.790 0 504 CYS AAA C    1 ? 
ATOM   7095 O O    . CYS A 1 482 ? -14.523 56.243  29.509  1.000 116.730 0 504 CYS AAA O    1 ? 
ATOM   7096 C CB   . CYS A 1 482 ? -11.816 54.278  28.866  1.000 118.810 0 504 CYS AAA CB   1 ? 
ATOM   7097 S SG   . CYS A 1 482 ? -10.775 52.939  29.510  1.000 115.560 0 504 CYS AAA SG   1 ? 
ATOM   7098 H H    . CYS A 1 482 ? -13.422 52.251  28.408  1.000 118.540 0 504 CYS AAA H    1 c 
ATOM   7099 H HA   . CYS A 1 482 ? -13.315 54.278  30.291  1.000 117.790 0 504 CYS AAA HA   1 c 
ATOM   7100 H HB2  . CYS A 1 482 ? -11.775 54.246  27.888  1.000 118.810 0 504 CYS AAA HB2  1 c 
ATOM   7101 H HB3  . CYS A 1 482 ? -11.426 55.128  29.156  1.000 118.810 0 504 CYS AAA HB3  1 c 
ATOM   7102 N N    . VAL A 1 483 ? -14.122 55.492  27.382  1.000 118.410 0 505 VAL AAA N    1 ? 
ATOM   7103 C CA   . VAL A 1 483 ? -14.835 56.571  26.628  1.000 120.050 0 505 VAL AAA CA   1 ? 
ATOM   7104 C C    . VAL A 1 483 ? -16.270 56.684  27.166  1.000 116.970 0 505 VAL AAA C    1 ? 
ATOM   7105 O O    . VAL A 1 483 ? -16.717 57.824  27.395  1.000 104.770 0 505 VAL AAA O    1 ? 
ATOM   7106 C CB   . VAL A 1 483 ? -14.800 56.346  25.098  1.000 124.550 0 505 VAL AAA CB   1 ? 
ATOM   7107 C CG1  . VAL A 1 483 ? -15.338 54.984  24.676  1.000 126.150 0 505 VAL AAA CG1  1 ? 
ATOM   7108 C CG2  . VAL A 1 483 ? -15.525 57.449  24.339  1.000 121.830 0 505 VAL AAA CG2  1 ? 
ATOM   7109 H H    . VAL A 1 483 ? -13.664 54.752  26.869  1.000 118.410 0 505 VAL AAA H    1 c 
ATOM   7110 H HA   . VAL A 1 483 ? -14.376 57.414  26.790  1.000 120.050 0 505 VAL AAA HA   1 c 
ATOM   7111 H HB   . VAL A 1 483 ? -13.851 56.369  24.820  1.000 124.550 0 505 VAL AAA HB   1 c 
ATOM   7112 H HG11 . VAL A 1 483 ? -14.804 54.282  25.087  1.000 126.150 0 505 VAL AAA HG11 1 c 
ATOM   7113 H HG12 . VAL A 1 483 ? -15.291 54.902  23.708  1.000 126.150 0 505 VAL AAA HG12 1 c 
ATOM   7114 H HG13 . VAL A 1 483 ? -16.263 54.897  24.963  1.000 126.150 0 505 VAL AAA HG13 1 c 
ATOM   7115 H HG21 . VAL A 1 483 ? -16.456 57.478  24.619  1.000 121.830 0 505 VAL AAA HG21 1 c 
ATOM   7116 H HG22 . VAL A 1 483 ? -15.479 57.270  23.384  1.000 121.830 0 505 VAL AAA HG22 1 c 
ATOM   7117 H HG23 . VAL A 1 483 ? -15.103 58.305  24.528  1.000 121.830 0 505 VAL AAA HG23 1 c 
ATOM   7118 N N    . GLY A 1 484 ? -16.938 55.547  27.397  1.000 119.380 0 506 GLY AAA N    1 ? 
ATOM   7119 C CA   . GLY A 1 484 ? -18.322 55.465  27.906  1.000 121.910 0 506 GLY AAA CA   1 ? 
ATOM   7120 C C    . GLY A 1 484 ? -18.461 56.048  29.305  1.000 123.690 0 506 GLY AAA C    1 ? 
ATOM   7121 O O    . GLY A 1 484 ? -19.476 56.730  29.559  1.000 128.140 0 506 GLY AAA O    1 ? 
ATOM   7122 H H    . GLY A 1 484 ? -16.434 54.694  27.200  1.000 119.380 0 506 GLY AAA H    1 c 
ATOM   7123 H HA2  . GLY A 1 484 ? -18.922 55.955  27.290  1.000 121.910 0 506 GLY AAA HA2  1 c 
ATOM   7124 H HA3  . GLY A 1 484 ? -18.605 54.516  27.921  1.000 121.910 0 506 GLY AAA HA3  1 c 
ATOM   7125 N N    . GLU A 1 485 ? -17.481 55.794  30.180  1.000 123.700 0 507 GLU AAA N    1 ? 
ATOM   7126 C CA   . GLU A 1 485 ? -17.425 56.326  31.570  1.000 118.840 0 507 GLU AAA CA   1 ? 
ATOM   7127 C C    . GLU A 1 485 ? -16.704 57.685  31.584  1.000 119.490 0 507 GLU AAA C    1 ? 
ATOM   7128 O O    . GLU A 1 485 ? -16.340 58.151  32.685  1.000 122.350 0 507 GLU AAA O    1 ? 
ATOM   7129 C CB   . GLU A 1 485 ? -16.751 55.307  32.491  1.000 117.200 0 507 GLU AAA CB   1 ? 
ATOM   7130 C CG   . GLU A 1 485 ? -16.757 55.721  33.952  1.000 122.390 0 507 GLU AAA CG   1 ? 
ATOM   7131 C CD   . GLU A 1 485 ? -16.621 54.592  34.957  1.000 127.730 0 507 GLU AAA CD   1 ? 
ATOM   7132 O OE1  . GLU A 1 485 ? -17.035 53.460  34.633  1.000 119.980 0 507 GLU AAA OE1  1 ? 
ATOM   7133 O OE2  . GLU A 1 485 ? -16.101 54.853  36.066  1.000 134.640 0 507 GLU AAA OE2  1 ? 
ATOM   7134 H H    . GLU A 1 485 ? -16.737 55.196  29.851  1.000 123.700 0 507 GLU AAA H    1 c 
ATOM   7135 H HA   . GLU A 1 485 ? -18.347 56.458  31.891  1.000 118.840 0 507 GLU AAA HA   1 c 
ATOM   7136 H HB2  . GLU A 1 485 ? -17.217 54.449  32.401  1.000 117.200 0 507 GLU AAA HB2  1 c 
ATOM   7137 H HB3  . GLU A 1 485 ? -15.823 55.187  32.198  1.000 117.200 0 507 GLU AAA HB3  1 c 
ATOM   7138 H HG2  . GLU A 1 485 ? -16.021 56.351  34.107  1.000 122.390 0 507 GLU AAA HG2  1 c 
ATOM   7139 H HG3  . GLU A 1 485 ? -17.594 56.195  34.144  1.000 122.390 0 507 GLU AAA HG3  1 c 
ATOM   7140 N N    . GLY A 1 486 ? -16.499 58.296  30.409  1.000 116.490 0 508 GLY AAA N    1 ? 
ATOM   7141 C CA   . GLY A 1 486 ? -16.014 59.682  30.247  1.000 113.590 0 508 GLY AAA CA   1 ? 
ATOM   7142 C C    . GLY A 1 486 ? -14.519 59.839  30.492  1.000 117.700 0 508 GLY AAA C    1 ? 
ATOM   7143 O O    . GLY A 1 486 ? -14.065 61.001  30.507  1.000 122.350 0 508 GLY AAA O    1 ? 
ATOM   7144 H H    . GLY A 1 486 ? -16.699 57.745  29.587  1.000 116.490 0 508 GLY AAA H    1 c 
ATOM   7145 H HA2  . GLY A 1 486 ? -16.214 59.989  29.327  1.000 113.590 0 508 GLY AAA HA2  1 c 
ATOM   7146 H HA3  . GLY A 1 486 ? -16.498 60.270  30.880  1.000 113.590 0 508 GLY AAA HA3  1 c 
ATOM   7147 N N    . LEU A 1 487 ? -13.772 58.734  30.656  1.000 112.880 0 509 LEU AAA N    1 ? 
ATOM   7148 C CA   . LEU A 1 487 ? -12.311 58.731  30.957  1.000 100.180 0 509 LEU AAA CA   1 ? 
ATOM   7149 C C    . LEU A 1 487 ? -11.521 58.867  29.651  1.000 100.910 0 509 LEU AAA C    1 ? 
ATOM   7150 O O    . LEU A 1 487 ? -11.201 57.827  29.047  1.000 105.330 0 509 LEU AAA O    1 ? 
ATOM   7151 C CB   . LEU A 1 487 ? -11.932 57.431  31.678  1.000 94.250  0 509 LEU AAA CB   1 ? 
ATOM   7152 C CG   . LEU A 1 487 ? -12.717 57.105  32.947  1.000 95.050  0 509 LEU AAA CG   1 ? 
ATOM   7153 C CD1  . LEU A 1 487 ? -12.185 55.833  33.588  1.000 95.290  0 509 LEU AAA CD1  1 ? 
ATOM   7154 C CD2  . LEU A 1 487 ? -12.673 58.258  33.938  1.000 97.360  0 509 LEU AAA CD2  1 ? 
ATOM   7155 H H    . LEU A 1 487 ? -14.258 57.853  30.564  1.000 112.880 0 509 LEU AAA H    1 c 
ATOM   7156 H HA   . LEU A 1 487 ? -12.109 59.505  31.531  1.000 100.180 0 509 LEU AAA HA   1 c 
ATOM   7157 H HB2  . LEU A 1 487 ? -12.047 56.688  31.053  1.000 94.250  0 509 LEU AAA HB2  1 c 
ATOM   7158 H HB3  . LEU A 1 487 ? -10.983 57.474  31.912  1.000 94.250  0 509 LEU AAA HB3  1 c 
ATOM   7159 H HG   . LEU A 1 487 ? -13.662 56.959  32.694  1.000 95.050  0 509 LEU AAA HG   1 c 
ATOM   7160 H HD11 . LEU A 1 487 ? -12.272 55.093  32.962  1.000 95.290  0 509 LEU AAA HD11 1 c 
ATOM   7161 H HD12 . LEU A 1 487 ? -12.693 55.639  34.394  1.000 95.290  0 509 LEU AAA HD12 1 c 
ATOM   7162 H HD13 . LEU A 1 487 ? -11.247 55.953  33.818  1.000 95.290  0 509 LEU AAA HD13 1 c 
ATOM   7163 H HD21 . LEU A 1 487 ? -11.749 58.439  34.184  1.000 97.360  0 509 LEU AAA HD21 1 c 
ATOM   7164 H HD22 . LEU A 1 487 ? -13.181 58.022  34.733  1.000 97.360  0 509 LEU AAA HD22 1 c 
ATOM   7165 H HD23 . LEU A 1 487 ? -13.061 59.051  33.530  1.000 97.360  0 509 LEU AAA HD23 1 c 
ATOM   7166 N N    . ALA A 1 488 ? -11.224 60.102  29.235  1.000 103.670 0 510 ALA AAA N    1 ? 
ATOM   7167 C CA   . ALA A 1 488 ? -10.438 60.430  28.020  1.000 107.580 0 510 ALA AAA CA   1 ? 
ATOM   7168 C C    . ALA A 1 488 ? -9.540  61.638  28.304  1.000 112.760 0 510 ALA AAA C    1 ? 
ATOM   7169 O O    . ALA A 1 488 ? -9.604  62.173  29.432  1.000 117.300 0 510 ALA AAA O    1 ? 
ATOM   7170 C CB   . ALA A 1 488 ? -11.361 60.691  26.857  1.000 108.850 0 510 ALA AAA CB   1 ? 
ATOM   7171 H H    . ALA A 1 488 ? -11.575 60.853  29.812  1.000 103.670 0 510 ALA AAA H    1 c 
ATOM   7172 H HA   . ALA A 1 488 ? -9.866  59.658  27.799  1.000 107.580 0 510 ALA AAA HA   1 c 
ATOM   7173 H HB1  . ALA A 1 488 ? -10.838 60.904  26.069  1.000 108.850 0 510 ALA AAA HB1  1 c 
ATOM   7174 H HB2  . ALA A 1 488 ? -11.897 59.901  26.684  1.000 108.850 0 510 ALA AAA HB2  1 c 
ATOM   7175 H HB3  . ALA A 1 488 ? -11.946 61.438  27.068  1.000 108.850 0 510 ALA AAA HB3  1 c 
ATOM   7176 N N    . CYS A 1 489 ? -8.726  62.040  27.324  1.000 117.000 0 511 CYS AAA N    1 ? 
ATOM   7177 C CA   . CYS A 1 489 ? -7.719  63.126  27.464  1.000 125.460 0 511 CYS AAA CA   1 ? 
ATOM   7178 C C    . CYS A 1 489 ? -8.414  64.492  27.492  1.000 125.690 0 511 CYS AAA C    1 ? 
ATOM   7179 O O    . CYS A 1 489 ? -9.280  64.730  26.630  1.000 124.380 0 511 CYS AAA O    1 ? 
ATOM   7180 C CB   . CYS A 1 489 ? -6.690  63.090  26.339  1.000 122.300 0 511 CYS AAA CB   1 ? 
ATOM   7181 S SG   . CYS A 1 489 ? -5.581  61.660  26.422  1.000 117.010 0 511 CYS AAA SG   1 ? 
ATOM   7182 H H    . CYS A 1 489 ? -8.816  61.563  26.438  1.000 117.000 0 511 CYS AAA H    1 c 
ATOM   7183 H HA   . CYS A 1 489 ? -7.252  62.999  28.322  1.000 125.460 0 511 CYS AAA HA   1 c 
ATOM   7184 H HB2  . CYS A 1 489 ? -7.156  63.073  25.478  1.000 122.300 0 511 CYS AAA HB2  1 c 
ATOM   7185 H HB3  . CYS A 1 489 ? -6.150  63.905  26.373  1.000 122.300 0 511 CYS AAA HB3  1 c 
ATOM   7186 N N    . HIS A 1 490 ? -8.029  65.349  28.444  1.000 125.050 0 512 HIS AAA N    1 ? 
ATOM   7187 C CA   . HIS A 1 490 ? -8.477  66.762  28.554  1.000 133.420 0 512 HIS AAA CA   1 ? 
ATOM   7188 C C    . HIS A 1 490 ? -8.233  67.472  27.215  1.000 139.000 0 512 HIS AAA C    1 ? 
ATOM   7189 O O    . HIS A 1 490 ? -7.330  67.033  26.470  1.000 136.460 0 512 HIS AAA O    1 ? 
ATOM   7190 C CB   . HIS A 1 490 ? -7.771  67.454  29.727  1.000 138.240 0 512 HIS AAA CB   1 ? 
ATOM   7191 C CG   . HIS A 1 490 ? -8.441  68.709  30.170  1.000 143.430 0 512 HIS AAA CG   1 ? 
ATOM   7192 N ND1  . HIS A 1 490 ? -8.037  69.956  29.732  1.000 142.950 0 512 HIS AAA ND1  1 ? 
ATOM   7193 C CD2  . HIS A 1 490 ? -9.485  68.913  31.003  1.000 144.880 0 512 HIS AAA CD2  1 ? 
ATOM   7194 C CE1  . HIS A 1 490 ? -8.806  70.877  30.276  1.000 149.400 0 512 HIS AAA CE1  1 ? 
ATOM   7195 N NE2  . HIS A 1 490 ? -9.701  70.262  31.063  1.000 152.660 0 512 HIS AAA NE2  1 ? 
ATOM   7196 H H    . HIS A 1 490 ? -7.384  64.982  29.129  1.000 125.050 0 512 HIS AAA H    1 c 
ATOM   7197 H HA   . HIS A 1 490 ? -9.446  66.762  28.737  1.000 133.420 0 512 HIS AAA HA   1 c 
ATOM   7198 H HB2  . HIS A 1 490 ? -7.733  66.830  30.486  1.000 138.240 0 512 HIS AAA HB2  1 c 
ATOM   7199 H HB3  . HIS A 1 490 ? -6.848  67.664  29.461  1.000 138.240 0 512 HIS AAA HB3  1 c 
ATOM   7200 H HD1  . HIS A 1 490 ? -7.377  70.109  29.177  0.000 142.950 0 512 HIS AAA HD1  1 c 
ATOM   7201 H HD2  . HIS A 1 490 ? -9.975  68.254  31.459  1.000 144.880 0 512 HIS AAA HD2  1 c 
ATOM   7202 H HE1  . HIS A 1 490 ? -8.735  71.806  30.136  1.000 149.400 0 512 HIS AAA HE1  1 c 
ATOM   7203 H HE2  . HIS A 1 490 ? -10.323 70.661  31.535  0.000 152.660 0 512 HIS AAA HE2  1 c 
ATOM   7204 N N    . GLN A 1 491 ? -9.005  68.528  26.929  1.000 146.630 0 513 GLN AAA N    1 ? 
ATOM   7205 C CA   . GLN A 1 491 ? -9.019  69.244  25.621  1.000 147.250 0 513 GLN AAA CA   1 ? 
ATOM   7206 C C    . GLN A 1 491 ? -7.782  70.141  25.474  1.000 152.730 0 513 GLN AAA C    1 ? 
ATOM   7207 O O    . GLN A 1 491 ? -7.638  70.751  24.395  1.000 146.790 0 513 GLN AAA O    1 ? 
ATOM   7208 C CB   . GLN A 1 491 ? -10.299 70.073  25.473  1.000 148.970 0 513 GLN AAA CB   1 ? 
ATOM   7209 C CG   . GLN A 1 491 ? -11.549 69.239  25.213  1.000 156.130 0 513 GLN AAA CG   1 ? 
ATOM   7210 C CD   . GLN A 1 491 ? -11.555 68.534  23.875  1.000 156.820 0 513 GLN AAA CD   1 ? 
ATOM   7211 O OE1  . GLN A 1 491 ? -12.335 67.611  23.645  1.000 149.520 0 513 GLN AAA OE1  1 ? 
ATOM   7212 N NE2  . GLN A 1 491 ? -10.687 68.965  22.974  1.000 155.700 0 513 GLN AAA NE2  1 ? 
ATOM   7213 H H    . GLN A 1 491 ? -9.614  68.844  27.670  1.000 146.630 0 513 GLN AAA H    1 c 
ATOM   7214 H HA   . GLN A 1 491 ? -8.998  68.575  24.898  1.000 147.250 0 513 GLN AAA HA   1 c 
ATOM   7215 H HB2  . GLN A 1 491 ? -10.429 70.594  26.292  1.000 148.970 0 513 GLN AAA HB2  1 c 
ATOM   7216 H HB3  . GLN A 1 491 ? -10.178 70.704  24.733  1.000 148.970 0 513 GLN AAA HB3  1 c 
ATOM   7217 H HG2  . GLN A 1 491 ? -11.636 68.559  25.915  1.000 156.130 0 513 GLN AAA HG2  1 c 
ATOM   7218 H HG3  . GLN A 1 491 ? -12.339 69.819  25.255  1.000 156.130 0 513 GLN AAA HG3  1 c 
ATOM   7219 H HE21 . GLN A 1 491 ? -10.652 68.585  22.177  1.000 155.700 0 513 GLN AAA HE21 1 c 
ATOM   7220 H HE22 . GLN A 1 491 ? -10.142 69.633  23.169  1.000 155.700 0 513 GLN AAA HE22 1 c 
ATOM   7221 N N    . LEU A 1 492 ? -6.925  70.215  26.502  1.000 163.380 0 514 LEU AAA N    1 ? 
ATOM   7222 C CA   . LEU A 1 492 ? -5.670  71.019  26.499  1.000 166.570 0 514 LEU AAA CA   1 ? 
ATOM   7223 C C    . LEU A 1 492 ? -4.443  70.101  26.373  1.000 159.060 0 514 LEU AAA C    1 ? 
ATOM   7224 O O    . LEU A 1 492 ? -3.324  70.590  26.634  1.000 161.120 0 514 LEU AAA O    1 ? 
ATOM   7225 C CB   . LEU A 1 492 ? -5.618  71.861  27.780  1.000 175.270 0 514 LEU AAA CB   1 ? 
ATOM   7226 C CG   . LEU A 1 492 ? -6.512  73.101  27.789  1.000 179.280 0 514 LEU AAA CG   1 ? 
ATOM   7227 C CD1  . LEU A 1 492 ? -6.579  73.716  29.179  1.000 182.090 0 514 LEU AAA CD1  1 ? 
ATOM   7228 C CD2  . LEU A 1 492 ? -6.026  74.131  26.778  1.000 179.630 0 514 LEU AAA CD2  1 ? 
ATOM   7229 H H    . LEU A 1 492 ? -7.166  69.681  27.325  1.000 163.380 0 514 LEU AAA H    1 c 
ATOM   7230 H HA   . LEU A 1 492 ? -5.686  71.620  25.719  1.000 166.570 0 514 LEU AAA HA   1 c 
ATOM   7231 H HB2  . LEU A 1 492 ? -5.872  71.291  28.533  1.000 175.270 0 514 LEU AAA HB2  1 c 
ATOM   7232 H HB3  . LEU A 1 492 ? -4.693  72.145  27.924  1.000 175.270 0 514 LEU AAA HB3  1 c 
ATOM   7233 H HG   . LEU A 1 492 ? -7.424  72.823  27.528  1.000 179.280 0 514 LEU AAA HG   1 c 
ATOM   7234 H HD11 . LEU A 1 492 ? -6.942  73.065  29.805  1.000 182.090 0 514 LEU AAA HD11 1 c 
ATOM   7235 H HD12 . LEU A 1 492 ? -7.152  74.502  29.159  1.000 182.090 0 514 LEU AAA HD12 1 c 
ATOM   7236 H HD13 . LEU A 1 492 ? -5.685  73.974  29.463  1.000 182.090 0 514 LEU AAA HD13 1 c 
ATOM   7237 H HD21 . LEU A 1 492 ? -5.117  74.399  26.999  1.000 179.630 0 514 LEU AAA HD21 1 c 
ATOM   7238 H HD22 . LEU A 1 492 ? -6.610  74.909  26.801  1.000 179.630 0 514 LEU AAA HD22 1 c 
ATOM   7239 H HD23 . LEU A 1 492 ? -6.041  73.742  25.886  1.000 179.630 0 514 LEU AAA HD23 1 c 
ATOM   7240 N N    . CYS A 1 493 ? -4.637  68.838  25.969  1.000 149.230 0 515 CYS AAA N    1 ? 
ATOM   7241 C CA   . CYS A 1 493 ? -3.558  67.853  25.675  1.000 139.920 0 515 CYS AAA CA   1 ? 
ATOM   7242 C C    . CYS A 1 493 ? -3.497  67.609  24.159  1.000 137.920 0 515 CYS AAA C    1 ? 
ATOM   7243 O O    . CYS A 1 493 ? -4.454  67.010  23.619  1.000 133.220 0 515 CYS AAA O    1 ? 
ATOM   7244 C CB   . CYS A 1 493 ? -3.775  66.536  26.417  1.000 136.950 0 515 CYS AAA CB   1 ? 
ATOM   7245 S SG   . CYS A 1 493 ? -4.392  66.712  28.115  1.000 128.210 0 515 CYS AAA SG   1 ? 
ATOM   7246 H H    . CYS A 1 493 ? -5.602  68.558  25.864  1.000 149.230 0 515 CYS AAA H    1 c 
ATOM   7247 H HA   . CYS A 1 493 ? -2.702  68.243  25.968  1.000 139.920 0 515 CYS AAA HA   1 c 
ATOM   7248 H HB2  . CYS A 1 493 ? -4.417  65.989  25.919  1.000 136.950 0 515 CYS AAA HB2  1 c 
ATOM   7249 H HB3  . CYS A 1 493 ? -2.928  66.046  26.455  1.000 136.950 0 515 CYS AAA HB3  1 c 
ATOM   7250 N N    . ALA A 1 494 ? -2.410  68.049  23.510  1.000 136.720 0 516 ALA AAA N    1 ? 
ATOM   7251 C CA   . ALA A 1 494 ? -2.223  68.086  22.036  1.000 134.580 0 516 ALA AAA CA   1 ? 
ATOM   7252 C C    . ALA A 1 494 ? -2.382  66.684  21.440  1.000 132.100 0 516 ALA AAA C    1 ? 
ATOM   7253 O O    . ALA A 1 494 ? -1.699  65.761  21.918  1.000 136.050 0 516 ALA AAA O    1 ? 
ATOM   7254 C CB   . ALA A 1 494 ? -0.870  68.662  21.692  1.000 133.510 0 516 ALA AAA CB   1 ? 
ATOM   7255 H H    . ALA A 1 494 ? -1.667  68.379  24.109  1.000 136.720 0 516 ALA AAA H    1 c 
ATOM   7256 H HA   . ALA A 1 494 ? -2.919  68.665  21.646  1.000 134.580 0 516 ALA AAA HA   1 c 
ATOM   7257 H HB1  . ALA A 1 494 ? -0.761  68.681  20.728  1.000 133.510 0 516 ALA AAA HB1  1 c 
ATOM   7258 H HB2  . ALA A 1 494 ? -0.803  69.564  22.042  1.000 133.510 0 516 ALA AAA HB2  1 c 
ATOM   7259 H HB3  . ALA A 1 494 ? -0.172  68.111  22.085  1.000 133.510 0 516 ALA AAA HB3  1 c 
ATOM   7260 N N    . ARG A 1 495 ? -3.245  66.551  20.426  1.000 134.250 0 517 ARG AAA N    1 ? 
ATOM   7261 C CA   . ARG A 1 495 ? -3.578  65.275  19.733  1.000 136.850 0 517 ARG AAA CA   1 ? 
ATOM   7262 C C    . ARG A 1 495 ? -4.064  64.244  20.763  1.000 135.520 0 517 ARG AAA C    1 ? 
ATOM   7263 O O    . ARG A 1 495 ? -3.813  63.037  20.556  1.000 128.730 0 517 ARG AAA O    1 ? 
ATOM   7264 C CB   . ARG A 1 495 ? -2.367  64.747  18.955  1.000 141.980 0 517 ARG AAA CB   1 ? 
ATOM   7265 C CG   . ARG A 1 495 ? -1.626  65.795  18.135  1.000 147.640 0 517 ARG AAA CG   1 ? 
ATOM   7266 C CD   . ARG A 1 495 ? -0.437  65.197  17.401  1.000 151.700 0 517 ARG AAA CD   1 ? 
ATOM   7267 N NE   . ARG A 1 495 ? 0.639   66.156  17.159  1.000 153.740 0 517 ARG AAA NE   1 ? 
ATOM   7268 C CZ   . ARG A 1 495 ? 1.624   66.454  18.010  1.000 151.470 0 517 ARG AAA CZ   1 ? 
ATOM   7269 N NH1  . ARG A 1 495 ? 1.695   65.879  19.202  1.000 152.140 0 517 ARG AAA NH1  1 ? 
ATOM   7270 N NH2  . ARG A 1 495 ? 2.541   67.341  17.664  1.000 148.660 0 517 ARG AAA NH2  1 ? 
ATOM   7271 H H    . ARG A 1 495 ? -3.693  67.405  20.127  1.000 134.250 0 517 ARG AAA H    1 c 
ATOM   7272 H HA   . ARG A 1 495 ? -4.306  65.448  19.092  1.000 136.850 0 517 ARG AAA HA   1 c 
ATOM   7273 H HB2  . ARG A 1 495 ? -1.736  64.350  19.592  1.000 141.980 0 517 ARG AAA HB2  1 c 
ATOM   7274 H HB3  . ARG A 1 495 ? -2.670  64.038  18.350  1.000 141.980 0 517 ARG AAA HB3  1 c 
ATOM   7275 H HG2  . ARG A 1 495 ? -2.243  66.192  17.484  1.000 147.640 0 517 ARG AAA HG2  1 c 
ATOM   7276 H HG3  . ARG A 1 495 ? -1.314  66.510  18.730  1.000 147.640 0 517 ARG AAA HG3  1 c 
ATOM   7277 H HD2  . ARG A 1 495 ? -0.078  64.448  17.924  1.000 151.700 0 517 ARG AAA HD2  1 c 
ATOM   7278 H HD3  . ARG A 1 495 ? -0.737  64.838  16.539  1.000 151.700 0 517 ARG AAA HD3  1 c 
ATOM   7279 H HE   . ARG A 1 495 ? 0.647   66.575  16.395  1.000 153.740 0 517 ARG AAA HE   1 c 
ATOM   7280 H HH11 . ARG A 1 495 ? 1.087   65.291  19.441  1.000 152.140 0 517 ARG AAA HH11 1 c 
ATOM   7281 H HH12 . ARG A 1 495 ? 2.350   66.087  19.750  1.000 152.140 0 517 ARG AAA HH12 1 c 
ATOM   7282 H HH21 . ARG A 1 495 ? 2.498   67.731  16.875  1.000 148.660 0 517 ARG AAA HH21 1 c 
ATOM   7283 H HH22 . ARG A 1 495 ? 3.192   67.539  18.223  1.000 148.660 0 517 ARG AAA HH22 1 c 
ATOM   7284 N N    . GLY A 1 496 ? -4.724  64.709  21.833  1.000 135.610 0 518 GLY AAA N    1 ? 
ATOM   7285 C CA   . GLY A 1 496 ? -5.291  63.882  22.918  1.000 132.270 0 518 GLY AAA CA   1 ? 
ATOM   7286 C C    . GLY A 1 496 ? -4.314  62.842  23.442  1.000 128.980 0 518 GLY AAA C    1 ? 
ATOM   7287 O O    . GLY A 1 496 ? -4.782  61.779  23.882  1.000 128.210 0 518 GLY AAA O    1 ? 
ATOM   7288 H H    . GLY A 1 496 ? -4.827  65.713  21.874  1.000 135.610 0 518 GLY AAA H    1 c 
ATOM   7289 H HA2  . GLY A 1 496 ? -5.561  64.471  23.666  1.000 132.270 0 518 GLY AAA HA2  1 c 
ATOM   7290 H HA3  . GLY A 1 496 ? -6.100  63.420  22.583  1.000 132.270 0 518 GLY AAA HA3  1 c 
ATOM   7291 N N    . HIS A 1 497 ? -3.009  63.129  23.394  1.000 129.100 0 519 HIS AAA N    1 ? 
ATOM   7292 C CA   . HIS A 1 497 ? -1.935  62.308  24.014  1.000 123.100 0 519 HIS AAA CA   1 ? 
ATOM   7293 C C    . HIS A 1 497 ? -1.806  62.716  25.485  1.000 120.750 0 519 HIS AAA C    1 ? 
ATOM   7294 O O    . HIS A 1 497 ? -1.391  63.868  25.745  1.000 122.600 0 519 HIS AAA O    1 ? 
ATOM   7295 C CB   . HIS A 1 497 ? -0.606  62.467  23.260  1.000 120.610 0 519 HIS AAA CB   1 ? 
ATOM   7296 C CG   . HIS A 1 497 ? -0.607  61.876  21.891  1.000 119.990 0 519 HIS AAA CG   1 ? 
ATOM   7297 N ND1  . HIS A 1 497 ? 0.052   62.471  20.833  1.000 120.230 0 519 HIS AAA ND1  1 ? 
ATOM   7298 C CD2  . HIS A 1 497 ? -1.176  60.752  21.403  1.000 120.310 0 519 HIS AAA CD2  1 ? 
ATOM   7299 C CE1  . HIS A 1 497 ? -0.107  61.737  19.750  1.000 122.530 0 519 HIS AAA CE1  1 ? 
ATOM   7300 N NE2  . HIS A 1 497 ? -0.857  60.675  20.074  1.000 124.670 0 519 HIS AAA NE2  1 ? 
ATOM   7301 H H    . HIS A 1 497 ? -2.759  63.970  22.894  1.000 129.100 0 519 HIS AAA H    1 c 
ATOM   7302 H HA   . HIS A 1 497 ? -2.208  61.362  23.968  1.000 123.100 0 519 HIS AAA HA   1 c 
ATOM   7303 H HB2  . HIS A 1 497 ? -0.397  63.424  23.187  1.000 120.610 0 519 HIS AAA HB2  1 c 
ATOM   7304 H HB3  . HIS A 1 497 ? 0.108   62.040  23.784  1.000 120.610 0 519 HIS AAA HB3  1 c 
ATOM   7305 H HD1  . HIS A 1 497 ? 0.509   63.217  20.875  0.000 120.230 0 519 HIS AAA HD1  1 c 
ATOM   7306 H HD2  . HIS A 1 497 ? -1.695  60.134  21.883  1.000 120.310 0 519 HIS AAA HD2  1 c 
ATOM   7307 H HE1  . HIS A 1 497 ? 0.246   61.930  18.898  1.000 122.530 0 519 HIS AAA HE1  1 c 
ATOM   7308 H HE2  . HIS A 1 497 ? -1.102  60.038  19.523  0.000 124.670 0 519 HIS AAA HE2  1 c 
ATOM   7309 N N    . CYS A 1 498 ? -2.171  61.819  26.405  1.000 108.630 0 520 CYS AAA N    1 ? 
ATOM   7310 C CA   . CYS A 1 498 ? -2.172  62.073  27.869  1.000 106.470 0 520 CYS AAA CA   1 ? 
ATOM   7311 C C    . CYS A 1 498 ? -1.986  60.763  28.637  1.000 103.970 0 520 CYS AAA C    1 ? 
ATOM   7312 O O    . CYS A 1 498 ? -2.252  59.696  28.061  1.000 107.620 0 520 CYS AAA O    1 ? 
ATOM   7313 C CB   . CYS A 1 498 ? -3.469  62.740  28.307  1.000 111.520 0 520 CYS AAA CB   1 ? 
ATOM   7314 S SG   . CYS A 1 498 ? -4.887  61.613  28.340  1.000 112.120 0 520 CYS AAA SG   1 ? 
ATOM   7315 H H    . CYS A 1 498 ? -2.462  60.915  26.062  1.000 108.630 0 520 CYS AAA H    1 c 
ATOM   7316 H HA   . CYS A 1 498 ? -1.410  62.662  28.076  1.000 106.470 0 520 CYS AAA HA   1 c 
ATOM   7317 H HB2  . CYS A 1 498 ? -3.350  63.115  29.203  1.000 111.520 0 520 CYS AAA HB2  1 c 
ATOM   7318 H HB3  . CYS A 1 498 ? -3.672  63.477  27.696  1.000 111.520 0 520 CYS AAA HB3  1 c 
ATOM   7319 N N    . TRP A 1 499 ? -1.571  60.865  29.901  1.000 103.550 0 521 TRP AAA N    1 ? 
ATOM   7320 C CA   . TRP A 1 499 ? -1.178  59.724  30.772  1.000 100.240 0 521 TRP AAA CA   1 ? 
ATOM   7321 C C    . TRP A 1 499 ? -2.305  59.374  31.746  1.000 96.970  0 521 TRP AAA C    1 ? 
ATOM   7322 O O    . TRP A 1 499 ? -2.154  58.372  32.479  1.000 86.370  0 521 TRP AAA O    1 ? 
ATOM   7323 C CB   . TRP A 1 499 ? 0.129   60.049  31.509  1.000 98.900  0 521 TRP AAA CB   1 ? 
ATOM   7324 C CG   . TRP A 1 499 ? 1.329   59.922  30.623  1.000 98.040  0 521 TRP AAA CG   1 ? 
ATOM   7325 C CD1  . TRP A 1 499 ? 1.850   60.862  29.778  1.000 99.040  0 521 TRP AAA CD1  1 ? 
ATOM   7326 C CD2  . TRP A 1 499 ? 2.128   58.743  30.451  1.000 93.860  0 521 TRP AAA CD2  1 ? 
ATOM   7327 N NE1  . TRP A 1 499 ? 2.931   60.354  29.109  1.000 95.290  0 521 TRP AAA NE1  1 ? 
ATOM   7328 C CE2  . TRP A 1 499 ? 3.122   59.055  29.498  1.000 93.800  0 521 TRP AAA CE2  1 ? 
ATOM   7329 C CE3  . TRP A 1 499 ? 2.097   57.462  31.011  1.000 95.440  0 521 TRP AAA CE3  1 ? 
ATOM   7330 C CZ2  . TRP A 1 499 ? 4.078   58.125  29.100  1.000 97.670  0 521 TRP AAA CZ2  1 ? 
ATOM   7331 C CZ3  . TRP A 1 499 ? 3.040   56.542  30.616  1.000 96.410  0 521 TRP AAA CZ3  1 ? 
ATOM   7332 C CH2  . TRP A 1 499 ? 4.017   56.874  29.675  1.000 101.860 0 521 TRP AAA CH2  1 ? 
ATOM   7333 H H    . TRP A 1 499 ? -1.530  61.804  30.271  1.000 103.550 0 521 TRP AAA H    1 c 
ATOM   7334 H HA   . TRP A 1 499 ? -1.011  58.942  30.194  1.000 100.240 0 521 TRP AAA HA   1 c 
ATOM   7335 H HB2  . TRP A 1 499 ? 0.067   60.963  31.854  1.000 98.900  0 521 TRP AAA HB2  1 c 
ATOM   7336 H HB3  . TRP A 1 499 ? 0.212   59.438  32.270  1.000 98.900  0 521 TRP AAA HB3  1 c 
ATOM   7337 H HD1  . TRP A 1 499 ? 1.502   61.731  29.650  1.000 99.040  0 521 TRP AAA HD1  1 c 
ATOM   7338 H HE1  . TRP A 1 499 ? 3.413   60.789  28.519  1.000 95.290  0 521 TRP AAA HE1  1 c 
ATOM   7339 H HE3  . TRP A 1 499 ? 1.440   57.234  31.650  1.000 95.440  0 521 TRP AAA HE3  1 c 
ATOM   7340 H HZ2  . TRP A 1 499 ? 4.738   58.342  28.464  1.000 97.670  0 521 TRP AAA HZ2  1 c 
ATOM   7341 H HZ3  . TRP A 1 499 ? 3.027   55.674  30.988  1.000 96.410  0 521 TRP AAA HZ3  1 c 
ATOM   7342 H HH2  . TRP A 1 499 ? 4.651   56.226  29.422  1.000 101.860 0 521 TRP AAA HH2  1 c 
ATOM   7343 N N    . GLY A 1 500 ? -3.390  60.156  31.736  1.000 100.150 0 522 GLY AAA N    1 ? 
ATOM   7344 C CA   . GLY A 1 500 ? -4.472  60.054  32.731  1.000 105.460 0 522 GLY AAA CA   1 ? 
ATOM   7345 C C    . GLY A 1 500 ? -5.509  61.164  32.588  1.000 106.830 0 522 GLY AAA C    1 ? 
ATOM   7346 O O    . GLY A 1 500 ? -5.506  61.904  31.604  1.000 101.050 0 522 GLY AAA O    1 ? 
ATOM   7347 H H    . GLY A 1 500 ? -3.458  60.848  31.003  1.000 100.150 0 522 GLY AAA H    1 c 
ATOM   7348 H HA2  . GLY A 1 500 ? -4.923  59.178  32.630  1.000 105.460 0 522 GLY AAA HA2  1 c 
ATOM   7349 H HA3  . GLY A 1 500 ? -4.081  60.095  33.639  1.000 105.460 0 522 GLY AAA HA3  1 c 
ATOM   7350 N N    . PRO A 1 501 ? -6.423  61.297  33.578  1.000 113.260 0 523 PRO AAA N    1 ? 
ATOM   7351 C CA   . PRO A 1 501 ? -7.455  62.332  33.558  1.000 121.660 0 523 PRO AAA CA   1 ? 
ATOM   7352 C C    . PRO A 1 501 ? -6.906  63.734  33.867  1.000 129.000 0 523 PRO AAA C    1 ? 
ATOM   7353 O O    . PRO A 1 501 ? -6.121  63.873  34.792  1.000 129.890 0 523 PRO AAA O    1 ? 
ATOM   7354 C CB   . PRO A 1 501 ? -8.419  61.880  34.669  1.000 124.330 0 523 PRO AAA CB   1 ? 
ATOM   7355 C CG   . PRO A 1 501 ? -7.535  61.125  35.649  1.000 117.650 0 523 PRO AAA CG   1 ? 
ATOM   7356 C CD   . PRO A 1 501 ? -6.502  60.446  34.776  1.000 111.700 0 523 PRO AAA CD   1 ? 
ATOM   7357 H HA   . PRO A 1 501 ? -7.891  62.342  32.669  1.000 121.660 0 523 PRO AAA HA   1 c 
ATOM   7358 H HB2  . PRO A 1 501 ? -8.848  62.650  35.097  1.000 124.330 0 523 PRO AAA HB2  1 c 
ATOM   7359 H HB3  . PRO A 1 501 ? -9.125  61.304  34.309  1.000 124.330 0 523 PRO AAA HB3  1 c 
ATOM   7360 H HG2  . PRO A 1 501 ? -7.115  61.740  36.286  1.000 117.650 0 523 PRO AAA HG2  1 c 
ATOM   7361 H HG3  . PRO A 1 501 ? -8.058  60.471  36.158  1.000 117.650 0 523 PRO AAA HG3  1 c 
ATOM   7362 H HD2  . PRO A 1 501 ? -5.638  60.393  35.235  1.000 111.700 0 523 PRO AAA HD2  1 c 
ATOM   7363 H HD3  . PRO A 1 501 ? -6.781  59.534  34.549  1.000 111.700 0 523 PRO AAA HD3  1 c 
ATOM   7364 N N    . GLY A 1 502 ? -7.329  64.729  33.084  1.000 138.650 0 524 GLY AAA N    1 ? 
ATOM   7365 C CA   . GLY A 1 502 ? -7.167  66.161  33.405  1.000 145.630 0 524 GLY AAA CA   1 ? 
ATOM   7366 C C    . GLY A 1 502 ? -5.957  66.790  32.721  1.000 145.940 0 524 GLY AAA C    1 ? 
ATOM   7367 O O    . GLY A 1 502 ? -5.191  66.106  32.041  1.000 138.530 0 524 GLY AAA O    1 ? 
ATOM   7368 H H    . GLY A 1 502 ? -7.786  64.466  32.223  1.000 138.650 0 524 GLY AAA H    1 c 
ATOM   7369 H HA2  . GLY A 1 502 ? -7.981  66.649  33.125  1.000 145.630 0 524 GLY AAA HA2  1 c 
ATOM   7370 H HA3  . GLY A 1 502 ? -7.069  66.263  34.385  1.000 145.630 0 524 GLY AAA HA3  1 c 
ATOM   7371 N N    . PRO A 1 503 ? -5.758  68.120  32.892  1.000 146.460 0 525 PRO AAA N    1 ? 
ATOM   7372 C CA   . PRO A 1 503 ? -4.657  68.838  32.251  1.000 148.280 0 525 PRO AAA CA   1 ? 
ATOM   7373 C C    . PRO A 1 503 ? -3.311  68.636  32.969  1.000 148.100 0 525 PRO AAA C    1 ? 
ATOM   7374 O O    . PRO A 1 503 ? -2.317  69.174  32.505  1.000 147.140 0 525 PRO AAA O    1 ? 
ATOM   7375 C CB   . PRO A 1 503 ? -5.086  70.317  32.308  1.000 146.330 0 525 PRO AAA CB   1 ? 
ATOM   7376 C CG   . PRO A 1 503 ? -6.458  70.332  32.971  1.000 142.580 0 525 PRO AAA CG   1 ? 
ATOM   7377 C CD   . PRO A 1 503 ? -6.589  69.016  33.707  1.000 142.320 0 525 PRO AAA CD   1 ? 
ATOM   7378 H HA   . PRO A 1 503 ? -4.573  68.537  31.311  1.000 148.280 0 525 PRO AAA HA   1 c 
ATOM   7379 H HB2  . PRO A 1 503 ? -4.448  70.848  32.829  1.000 146.330 0 525 PRO AAA HB2  1 c 
ATOM   7380 H HB3  . PRO A 1 503 ? -5.136  70.703  31.409  1.000 146.330 0 525 PRO AAA HB3  1 c 
ATOM   7381 H HG2  . PRO A 1 503 ? -6.535  71.082  33.597  1.000 142.580 0 525 PRO AAA HG2  1 c 
ATOM   7382 H HG3  . PRO A 1 503 ? -7.168  70.421  32.302  1.000 142.580 0 525 PRO AAA HG3  1 c 
ATOM   7383 H HD2  . PRO A 1 503 ? -6.261  69.096  34.627  1.000 142.320 0 525 PRO AAA HD2  1 c 
ATOM   7384 H HD3  . PRO A 1 503 ? -7.525  68.728  33.743  1.000 142.320 0 525 PRO AAA HD3  1 c 
ATOM   7385 N N    . THR A 1 504 ? -3.316  67.863  34.062  1.000 144.470 0 526 THR AAA N    1 ? 
ATOM   7386 C CA   . THR A 1 504 ? -2.133  67.526  34.904  1.000 137.810 0 526 THR AAA CA   1 ? 
ATOM   7387 C C    . THR A 1 504 ? -1.418  66.284  34.345  1.000 128.930 0 526 THR AAA C    1 ? 
ATOM   7388 O O    . THR A 1 504 ? -0.573  65.726  35.075  1.000 130.430 0 526 THR AAA O    1 ? 
ATOM   7389 C CB   . THR A 1 504 ? -2.544  67.342  36.377  1.000 142.440 0 526 THR AAA CB   1 ? 
ATOM   7390 O OG1  . THR A 1 504 ? -1.431  66.823  37.109  1.000 144.840 0 526 THR AAA OG1  1 ? 
ATOM   7391 C CG2  . THR A 1 504 ? -3.727  66.417  36.581  1.000 140.200 0 526 THR AAA CG2  1 ? 
ATOM   7392 H H    . THR A 1 504 ? -4.221  67.490  34.312  1.000 144.470 0 526 THR AAA H    1 c 
ATOM   7393 H HA   . THR A 1 504 ? -1.506  68.285  34.867  1.000 137.810 0 526 THR AAA HA   1 c 
ATOM   7394 H HB   . THR A 1 504 ? -2.779  68.227  36.746  1.000 142.440 0 526 THR AAA HB   1 c 
ATOM   7395 H HG1  . THR A 1 504 ? -1.649  66.718  37.922  0.000 144.840 0 526 THR AAA HG1  1 c 
ATOM   7396 H HG21 . THR A 1 504 ? -4.503  66.772  36.112  1.000 140.200 0 526 THR AAA HG21 1 c 
ATOM   7397 H HG22 . THR A 1 504 ? -3.929  66.350  37.531  1.000 140.200 0 526 THR AAA HG22 1 c 
ATOM   7398 H HG23 . THR A 1 504 ? -3.514  65.533  36.232  1.000 140.200 0 526 THR AAA HG23 1 c 
ATOM   7399 N N    . GLN A 1 505 ? -1.730  65.869  33.108  1.000 112.660 0 527 GLN AAA N    1 ? 
ATOM   7400 C CA   . GLN A 1 505 ? -1.229  64.599  32.513  1.000 102.240 0 527 GLN AAA CA   1 ? 
ATOM   7401 C C    . GLN A 1 505 ? -0.814  64.765  31.048  1.000 105.000 0 527 GLN AAA C    1 ? 
ATOM   7402 O O    . GLN A 1 505 ? -0.132  63.854  30.542  1.000 98.640  0 527 GLN AAA O    1 ? 
ATOM   7403 C CB   . GLN A 1 505 ? -2.310  63.525  32.601  1.000 97.390  0 527 GLN AAA CB   1 ? 
ATOM   7404 C CG   . GLN A 1 505 ? -2.738  63.214  34.025  1.000 99.210  0 527 GLN AAA CG   1 ? 
ATOM   7405 C CD   . GLN A 1 505 ? -1.598  62.677  34.851  1.000 96.400  0 527 GLN AAA CD   1 ? 
ATOM   7406 O OE1  . GLN A 1 505 ? -0.583  62.241  34.316  1.000 92.040  0 527 GLN AAA OE1  1 ? 
ATOM   7407 N NE2  . GLN A 1 505 ? -1.765  62.701  36.165  1.000 101.570 0 527 GLN AAA NE2  1 ? 
ATOM   7408 H H    . GLN A 1 505 ? -2.339  66.462  32.563  1.000 112.660 0 527 GLN AAA H    1 c 
ATOM   7409 H HA   . GLN A 1 505 ? -0.430  64.313  33.013  1.000 102.240 0 527 GLN AAA HA   1 c 
ATOM   7410 H HB2  . GLN A 1 505 ? -3.090  63.824  32.088  1.000 97.390  0 527 GLN AAA HB2  1 c 
ATOM   7411 H HB3  . GLN A 1 505 ? -1.972  62.707  32.180  1.000 97.390  0 527 GLN AAA HB3  1 c 
ATOM   7412 H HG2  . GLN A 1 505 ? -3.084  64.031  34.444  1.000 99.210  0 527 GLN AAA HG2  1 c 
ATOM   7413 H HG3  . GLN A 1 505 ? -3.463  62.553  34.007  1.000 99.210  0 527 GLN AAA HG3  1 c 
ATOM   7414 H HE21 . GLN A 1 505 ? -1.128  62.398  36.697  1.000 101.570 0 527 GLN AAA HE21 1 c 
ATOM   7415 H HE22 . GLN A 1 505 ? -2.514  63.020  36.510  1.000 101.570 0 527 GLN AAA HE22 1 c 
ATOM   7416 N N    . CYS A 1 506 ? -1.211  65.853  30.381  1.000 113.460 0 528 CYS AAA N    1 ? 
ATOM   7417 C CA   . CYS A 1 506 ? -0.973  66.069  28.927  1.000 120.690 0 528 CYS AAA CA   1 ? 
ATOM   7418 C C    . CYS A 1 506 ? 0.515   65.865  28.618  1.000 117.580 0 528 CYS AAA C    1 ? 
ATOM   7419 O O    . CYS A 1 506 ? 1.338   66.155  29.505  1.000 115.290 0 528 CYS AAA O    1 ? 
ATOM   7420 C CB   . CYS A 1 506 ? -1.413  67.461  28.492  1.000 127.900 0 528 CYS AAA CB   1 ? 
ATOM   7421 S SG   . CYS A 1 506 ? -3.066  67.925  29.078  1.000 139.940 0 528 CYS AAA SG   1 ? 
ATOM   7422 H H    . CYS A 1 506 ? -1.700  66.561  30.910  1.000 113.460 0 528 CYS AAA H    1 c 
ATOM   7423 H HA   . CYS A 1 506 ? -1.493  65.395  28.430  1.000 120.690 0 528 CYS AAA HA   1 c 
ATOM   7424 H HB2  . CYS A 1 506 ? -0.771  68.119  28.828  1.000 127.900 0 528 CYS AAA HB2  1 c 
ATOM   7425 H HB3  . CYS A 1 506 ? -1.409  67.507  27.514  1.000 127.900 0 528 CYS AAA HB3  1 c 
ATOM   7426 N N    . VAL A 1 507 ? 0.836   65.371  27.416  1.000 122.010 0 529 VAL AAA N    1 ? 
ATOM   7427 C CA   . VAL A 1 507 ? 2.234   65.166  26.921  1.000 125.480 0 529 VAL AAA CA   1 ? 
ATOM   7428 C C    . VAL A 1 507 ? 2.779   66.522  26.445  1.000 128.810 0 529 VAL AAA C    1 ? 
ATOM   7429 O O    . VAL A 1 507 ? 3.676   67.080  27.113  1.000 124.180 0 529 VAL AAA O    1 ? 
ATOM   7430 C CB   . VAL A 1 507 ? 2.291   64.090  25.814  1.000 119.720 0 529 VAL AAA CB   1 ? 
ATOM   7431 C CG1  . VAL A 1 507 ? 3.673   63.980  25.184  1.000 115.800 0 529 VAL AAA CG1  1 ? 
ATOM   7432 C CG2  . VAL A 1 507 ? 1.831   62.729  26.322  1.000 116.170 0 529 VAL AAA CG2  1 ? 
ATOM   7433 H H    . VAL A 1 507 ? 0.061   65.126  26.817  1.000 122.010 0 529 VAL AAA H    1 c 
ATOM   7434 H HA   . VAL A 1 507 ? 2.780   64.851  27.664  1.000 125.480 0 529 VAL AAA HA   1 c 
ATOM   7435 H HB   . VAL A 1 507 ? 1.665   64.369  25.101  1.000 119.720 0 529 VAL AAA HB   1 c 
ATOM   7436 H HG11 . VAL A 1 507 ? 3.918   64.834  24.787  1.000 115.800 0 529 VAL AAA HG11 1 c 
ATOM   7437 H HG12 . VAL A 1 507 ? 3.662   63.292  24.495  1.000 115.800 0 529 VAL AAA HG12 1 c 
ATOM   7438 H HG13 . VAL A 1 507 ? 4.324   63.743  25.867  1.000 115.800 0 529 VAL AAA HG13 1 c 
ATOM   7439 H HG21 . VAL A 1 507 ? 2.405   62.444  27.054  1.000 116.170 0 529 VAL AAA HG21 1 c 
ATOM   7440 H HG22 . VAL A 1 507 ? 1.880   62.079  25.600  1.000 116.170 0 529 VAL AAA HG22 1 c 
ATOM   7441 H HG23 . VAL A 1 507 ? 0.913   62.793  26.637  1.000 116.170 0 529 VAL AAA HG23 1 c 
ATOM   7442 N N    . ASN A 1 508 ? 2.252   67.026  25.328  1.000 139.610 0 530 ASN AAA N    1 ? 
ATOM   7443 C CA   . ASN A 1 508 ? 2.480   68.404  24.819  1.000 147.530 0 530 ASN AAA CA   1 ? 
ATOM   7444 C C    . ASN A 1 508 ? 1.195   69.199  25.084  1.000 149.630 0 530 ASN AAA C    1 ? 
ATOM   7445 O O    . ASN A 1 508 ? 0.123   68.731  24.657  1.000 148.330 0 530 ASN AAA O    1 ? 
ATOM   7446 C CB   . ASN A 1 508 ? 2.874   68.382  23.338  1.000 150.790 0 530 ASN AAA CB   1 ? 
ATOM   7447 C CG   . ASN A 1 508 ? 3.600   69.629  22.876  1.000 149.740 0 530 ASN AAA CG   1 ? 
ATOM   7448 O OD1  . ASN A 1 508 ? 4.507   69.547  22.050  1.000 148.600 0 530 ASN AAA OD1  1 ? 
ATOM   7449 N ND2  . ASN A 1 508 ? 3.211   70.783  23.395  1.000 145.970 0 530 ASN AAA ND2  1 ? 
ATOM   7450 H H    . ASN A 1 508 ? 1.655   66.401  24.806  1.000 139.610 0 530 ASN AAA H    1 c 
ATOM   7451 H HA   . ASN A 1 508 ? 3.230   68.802  25.320  1.000 147.530 0 530 ASN AAA HA   1 c 
ATOM   7452 H HB2  . ASN A 1 508 ? 3.450   67.607  23.174  1.000 150.790 0 530 ASN AAA HB2  1 c 
ATOM   7453 H HB3  . ASN A 1 508 ? 2.066   68.273  22.796  1.000 150.790 0 530 ASN AAA HB3  1 c 
ATOM   7454 H HD21 . ASN A 1 508 ? 3.609   71.534  23.152  1.000 145.970 0 530 ASN AAA HD21 1 c 
ATOM   7455 H HD22 . ASN A 1 508 ? 2.553   70.803  23.985  1.000 145.970 0 530 ASN AAA HD22 1 c 
ATOM   7456 N N    . CYS A 1 509 ? 1.291   70.328  25.793  1.000 157.930 0 531 CYS AAA N    1 ? 
ATOM   7457 C CA   . CYS A 1 509 ? 0.138   71.209  26.132  1.000 164.680 0 531 CYS AAA CA   1 ? 
ATOM   7458 C C    . CYS A 1 509 ? -0.324  71.967  24.881  1.000 170.150 0 531 CYS AAA C    1 ? 
ATOM   7459 O O    . CYS A 1 509 ? 0.545   72.475  24.142  1.000 177.200 0 531 CYS AAA O    1 ? 
ATOM   7460 C CB   . CYS A 1 509 ? 0.480   72.196  27.242  1.000 160.270 0 531 CYS AAA CB   1 ? 
ATOM   7461 S SG   . CYS A 1 509 ? -0.059  71.648  28.881  1.000 168.280 0 531 CYS AAA SG   1 ? 
ATOM   7462 H H    . CYS A 1 509 ? 2.215   70.583  26.110  1.000 157.930 0 531 CYS AAA H    1 c 
ATOM   7463 H HA   . CYS A 1 509 ? -0.602  70.636  26.440  1.000 164.680 0 531 CYS AAA HA   1 c 
ATOM   7464 H HB2  . CYS A 1 509 ? 1.449   72.333  27.262  1.000 160.270 0 531 CYS AAA HB2  1 c 
ATOM   7465 H HB3  . CYS A 1 509 ? 0.058   73.057  27.046  1.000 160.270 0 531 CYS AAA HB3  1 c 
ATOM   7466 N N    . SER A 1 510 ? -1.643  72.035  24.664  1.000 170.690 0 532 SER AAA N    1 ? 
ATOM   7467 C CA   . SER A 1 510 ? -2.296  72.725  23.519  1.000 164.190 0 532 SER AAA CA   1 ? 
ATOM   7468 C C    . SER A 1 510 ? -2.025  74.232  23.594  1.000 164.150 0 532 SER AAA C    1 ? 
ATOM   7469 O O    . SER A 1 510 ? -1.938  74.862  22.525  1.000 152.890 0 532 SER AAA O    1 ? 
ATOM   7470 C CB   . SER A 1 510 ? -3.777  72.437  23.478  1.000 164.420 0 532 SER AAA CB   1 ? 
ATOM   7471 O OG   . SER A 1 510 ? -4.022  71.047  23.326  1.000 160.740 0 532 SER AAA OG   1 ? 
ATOM   7472 H H    . SER A 1 510 ? -2.218  71.570  25.352  1.000 170.690 0 532 SER AAA H    1 c 
ATOM   7473 H HA   . SER A 1 510 ? -1.892  72.377  22.679  1.000 164.190 0 532 SER AAA HA   1 c 
ATOM   7474 H HB2  . SER A 1 510 ? -4.193  72.751  24.313  1.000 164.420 0 532 SER AAA HB2  1 c 
ATOM   7475 H HB3  . SER A 1 510 ? -4.182  72.923  22.724  1.000 164.420 0 532 SER AAA HB3  1 c 
ATOM   7476 H HG   . SER A 1 510 ? -4.858  70.922  23.307  0.000 160.740 0 532 SER AAA HG   1 c 
ATOM   7477 N N    . GLN A 1 511 ? -1.914  74.779  24.812  1.000 176.260 0 533 GLN AAA N    1 ? 
ATOM   7478 C CA   . GLN A 1 511 ? -1.522  76.191  25.087  1.000 177.740 0 533 GLN AAA CA   1 ? 
ATOM   7479 C C    . GLN A 1 511 ? -0.566  76.225  26.288  1.000 178.730 0 533 GLN AAA C    1 ? 
ATOM   7480 O O    . GLN A 1 511 ? -0.288  75.148  26.849  1.000 182.070 0 533 GLN AAA O    1 ? 
ATOM   7481 C CB   . GLN A 1 511 ? -2.767  77.057  25.306  1.000 178.620 0 533 GLN AAA CB   1 ? 
ATOM   7482 C CG   . GLN A 1 511 ? -3.520  77.388  24.022  1.000 179.460 0 533 GLN AAA CG   1 ? 
ATOM   7483 C CD   . GLN A 1 511 ? -2.748  78.274  23.071  1.000 178.810 0 533 GLN AAA CD   1 ? 
ATOM   7484 O OE1  . GLN A 1 511 ? -1.627  78.697  23.346  1.000 182.870 0 533 GLN AAA OE1  1 ? 
ATOM   7485 N NE2  . GLN A 1 511 ? -3.353  78.568  21.931  1.000 165.730 0 533 GLN AAA NE2  1 ? 
ATOM   7486 H H    . GLN A 1 511 ? -2.118  74.165  25.587  1.000 176.260 0 533 GLN AAA H    1 c 
ATOM   7487 H HA   . GLN A 1 511 ? -1.052  76.544  24.296  1.000 177.740 0 533 GLN AAA HA   1 c 
ATOM   7488 H HB2  . GLN A 1 511 ? -3.371  76.586  25.918  1.000 178.620 0 533 GLN AAA HB2  1 c 
ATOM   7489 H HB3  . GLN A 1 511 ? -2.494  77.892  25.740  1.000 178.620 0 533 GLN AAA HB3  1 c 
ATOM   7490 H HG2  . GLN A 1 511 ? -3.741  76.555  23.554  1.000 179.460 0 533 GLN AAA HG2  1 c 
ATOM   7491 H HG3  . GLN A 1 511 ? -4.361  77.840  24.248  1.000 179.460 0 533 GLN AAA HG3  1 c 
ATOM   7492 H HE21 . GLN A 1 511 ? -2.950  79.082  21.336  1.000 165.730 0 533 GLN AAA HE21 1 c 
ATOM   7493 H HE22 . GLN A 1 511 ? -4.161  78.250  21.764  1.000 165.730 0 533 GLN AAA HE22 1 c 
ATOM   7494 N N    . PHE A 1 512 ? -0.094  77.418  26.669  1.000 173.570 0 534 PHE AAA N    1 ? 
ATOM   7495 C CA   . PHE A 1 512 ? 1.116   77.628  27.511  1.000 171.960 0 534 PHE AAA CA   1 ? 
ATOM   7496 C C    . PHE A 1 512 ? 0.974   76.974  28.892  1.000 167.200 0 534 PHE AAA C    1 ? 
ATOM   7497 O O    . PHE A 1 512 ? -0.152  76.692  29.356  1.000 169.850 0 534 PHE AAA O    1 ? 
ATOM   7498 C CB   . PHE A 1 512 ? 1.466   79.116  27.619  1.000 173.500 0 534 PHE AAA CB   1 ? 
ATOM   7499 C CG   . PHE A 1 512 ? 2.555   79.545  26.667  1.000 177.700 0 534 PHE AAA CG   1 ? 
ATOM   7500 C CD1  . PHE A 1 512 ? 3.855   79.087  26.832  1.000 175.640 0 534 PHE AAA CD1  1 ? 
ATOM   7501 C CD2  . PHE A 1 512 ? 2.282   80.383  25.596  1.000 178.280 0 534 PHE AAA CD2  1 ? 
ATOM   7502 C CE1  . PHE A 1 512 ? 4.859   79.465  25.954  1.000 168.940 0 534 PHE AAA CE1  1 ? 
ATOM   7503 C CE2  . PHE A 1 512 ? 3.289   80.761  24.719  1.000 174.230 0 534 PHE AAA CE2  1 ? 
ATOM   7504 C CZ   . PHE A 1 512 ? 4.574   80.302  24.900  1.000 170.700 0 534 PHE AAA CZ   1 ? 
ATOM   7505 H H    . PHE A 1 512 ? -0.616  78.221  26.348  1.000 173.570 0 534 PHE AAA H    1 c 
ATOM   7506 H HA   . PHE A 1 512 ? 1.891   77.203  27.063  1.000 171.960 0 534 PHE AAA HA   1 c 
ATOM   7507 H HB2  . PHE A 1 512 ? 0.655   79.638  27.447  1.000 173.500 0 534 PHE AAA HB2  1 c 
ATOM   7508 H HB3  . PHE A 1 512 ? 1.743   79.303  28.540  1.000 173.500 0 534 PHE AAA HB3  1 c 
ATOM   7509 H HD1  . PHE A 1 512 ? 4.056   78.503  27.546  1.000 175.640 0 534 PHE AAA HD1  1 c 
ATOM   7510 H HD2  . PHE A 1 512 ? 1.402   80.698  25.464  1.000 178.280 0 534 PHE AAA HD2  1 c 
ATOM   7511 H HE1  . PHE A 1 512 ? 5.738   79.144  26.080  1.000 168.940 0 534 PHE AAA HE1  1 c 
ATOM   7512 H HE2  . PHE A 1 512 ? 3.092   81.335  23.996  1.000 174.230 0 534 PHE AAA HE2  1 c 
ATOM   7513 H HZ   . PHE A 1 512 ? 5.259   80.558  24.303  1.000 170.700 0 534 PHE AAA HZ   1 c 
ATOM   7514 N N    . LEU A 1 513 ? 2.133   76.751  29.519  1.000 160.450 0 535 LEU AAA N    1 ? 
ATOM   7515 C CA   . LEU A 1 513 ? 2.328   76.025  30.804  1.000 156.460 0 535 LEU AAA CA   1 ? 
ATOM   7516 C C    . LEU A 1 513 ? 1.659   76.772  31.967  1.000 148.250 0 535 LEU AAA C    1 ? 
ATOM   7517 O O    . LEU A 1 513 ? 1.296   77.955  31.801  1.000 144.630 0 535 LEU AAA O    1 ? 
ATOM   7518 C CB   . LEU A 1 513 ? 3.838   75.866  31.046  1.000 160.870 0 535 LEU AAA CB   1 ? 
ATOM   7519 C CG   . LEU A 1 513 ? 4.657   77.159  31.180  1.000 154.480 0 535 LEU AAA CG   1 ? 
ATOM   7520 C CD1  . LEU A 1 513 ? 4.896   77.522  32.640  1.000 150.090 0 535 LEU AAA CD1  1 ? 
ATOM   7521 C CD2  . LEU A 1 513 ? 5.992   77.045  30.454  1.000 143.320 0 535 LEU AAA CD2  1 ? 
ATOM   7522 H H    . LEU A 1 513 ? 2.938   77.130  29.040  1.000 160.450 0 535 LEU AAA H    1 c 
ATOM   7523 H HA   . LEU A 1 513 ? 1.905   75.138  30.729  1.000 156.460 0 535 LEU AAA HA   1 c 
ATOM   7524 H HB2  . LEU A 1 513 ? 3.965   75.345  31.864  1.000 160.870 0 535 LEU AAA HB2  1 c 
ATOM   7525 H HB3  . LEU A 1 513 ? 4.215   75.348  30.307  1.000 160.870 0 535 LEU AAA HB3  1 c 
ATOM   7526 H HG   . LEU A 1 513 ? 4.144   77.892  30.758  1.000 154.480 0 535 LEU AAA HG   1 c 
ATOM   7527 H HD11 . LEU A 1 513 ? 4.041   77.651  33.086  1.000 150.090 0 535 LEU AAA HD11 1 c 
ATOM   7528 H HD12 . LEU A 1 513 ? 5.417   78.342  32.689  1.000 150.090 0 535 LEU AAA HD12 1 c 
ATOM   7529 H HD13 . LEU A 1 513 ? 5.384   76.802  33.078  1.000 150.090 0 535 LEU AAA HD13 1 c 
ATOM   7530 H HD21 . LEU A 1 513 ? 6.506   76.311  30.833  1.000 143.320 0 535 LEU AAA HD21 1 c 
ATOM   7531 H HD22 . LEU A 1 513 ? 6.488   77.876  30.554  1.000 143.320 0 535 LEU AAA HD22 1 c 
ATOM   7532 H HD23 . LEU A 1 513 ? 5.834   76.875  29.509  1.000 143.320 0 535 LEU AAA HD23 1 c 
ATOM   7533 N N    . ARG A 1 514 ? 1.602   76.097  33.105  1.000 141.380 0 536 ARG AAA N    1 ? 
ATOM   7534 C CA   . ARG A 1 514 ? 1.153   76.659  34.398  1.000 144.190 0 536 ARG AAA CA   1 ? 
ATOM   7535 C C    . ARG A 1 514 ? 1.816   75.744  35.414  1.000 139.750 0 536 ARG AAA C    1 ? 
ATOM   7536 O O    . ARG A 1 514 ? 1.129   75.198  36.286  1.000 127.000 0 536 ARG AAA O    1 ? 
ATOM   7537 C CB   . ARG A 1 514 ? -0.366  76.678  34.556  1.000 147.140 0 536 ARG AAA CB   1 ? 
ATOM   7538 C CG   . ARG A 1 514 ? -0.802  77.178  35.925  1.000 140.280 0 536 ARG AAA CG   1 ? 
ATOM   7539 C CD   . ARG A 1 514 ? -0.443  78.625  36.212  1.000 129.570 0 536 ARG AAA CD   1 ? 
ATOM   7540 N NE   . ARG A 1 514 ? -1.599  79.497  36.078  1.000 124.500 0 536 ARG AAA NE   1 ? 
ATOM   7541 C CZ   . ARG A 1 514 ? -1.627  80.772  36.435  1.000 124.130 0 536 ARG AAA CZ   1 ? 
ATOM   7542 N NH1  . ARG A 1 514 ? -0.552  81.337  36.954  1.000 123.990 0 536 ARG AAA NH1  1 ? 
ATOM   7543 N NH2  . ARG A 1 514 ? -2.731  81.477  36.274  1.000 123.110 0 536 ARG AAA NH2  1 ? 
ATOM   7544 H H    . ARG A 1 514 ? 1.891   75.130  33.062  1.000 141.380 0 536 ARG AAA H    1 c 
ATOM   7545 H HA   . ARG A 1 514 ? 1.485   77.583  34.469  1.000 144.190 0 536 ARG AAA HA   1 c 
ATOM   7546 H HB2  . ARG A 1 514 ? -0.745  77.254  33.859  1.000 147.140 0 536 ARG AAA HB2  1 c 
ATOM   7547 H HB3  . ARG A 1 514 ? -0.706  75.770  34.414  1.000 147.140 0 536 ARG AAA HB3  1 c 
ATOM   7548 H HG2  . ARG A 1 514 ? -1.775  77.088  36.007  1.000 140.280 0 536 ARG AAA HG2  1 c 
ATOM   7549 H HG3  . ARG A 1 514 ? -0.388  76.622  36.619  1.000 140.280 0 536 ARG AAA HG3  1 c 
ATOM   7550 H HD2  . ARG A 1 514 ? -0.082  78.693  37.121  1.000 129.570 0 536 ARG AAA HD2  1 c 
ATOM   7551 H HD3  . ARG A 1 514 ? 0.260   78.912  35.591  1.000 129.570 0 536 ARG AAA HD3  1 c 
ATOM   7552 H HE   . ARG A 1 514 ? -2.328  79.159  35.738  1.000 124.500 0 536 ARG AAA HE   1 c 
ATOM   7553 H HH11 . ARG A 1 514 ? 0.182   80.865  37.062  1.000 123.990 0 536 ARG AAA HH11 1 c 
ATOM   7554 H HH12 . ARG A 1 514 ? -0.573  82.183  37.190  1.000 123.990 0 536 ARG AAA HH12 1 c 
ATOM   7555 H HH21 . ARG A 1 514 ? -3.447  81.097  35.929  1.000 123.110 0 536 ARG AAA HH21 1 c 
ATOM   7556 H HH22 . ARG A 1 514 ? -2.748  82.325  36.512  1.000 123.110 0 536 ARG AAA HH22 1 c 
ATOM   7557 N N    . GLY A 1 515 ? 3.118   75.556  35.228  1.000 146.640 0 537 GLY AAA N    1 ? 
ATOM   7558 C CA   . GLY A 1 515 ? 3.856   74.617  36.078  1.000 160.580 0 537 GLY AAA CA   1 ? 
ATOM   7559 C C    . GLY A 1 515 ? 3.222   73.252  35.927  1.000 172.140 0 537 GLY AAA C    1 ? 
ATOM   7560 O O    . GLY A 1 515 ? 3.012   72.824  34.776  1.000 173.920 0 537 GLY AAA O    1 ? 
ATOM   7561 H H    . GLY A 1 515 ? 3.612   76.056  34.502  1.000 146.640 0 537 GLY AAA H    1 c 
ATOM   7562 H HA2  . GLY A 1 515 ? 4.806   74.605  35.798  1.000 160.580 0 537 GLY AAA HA2  1 c 
ATOM   7563 H HA3  . GLY A 1 515 ? 3.816   74.930  37.016  1.000 160.580 0 537 GLY AAA HA3  1 c 
ATOM   7564 N N    . GLN A 1 516 ? 2.909   72.612  37.053  1.000 175.460 0 538 GLN AAA N    1 ? 
ATOM   7565 C CA   . GLN A 1 516 ? 2.292   71.264  37.073  1.000 166.700 0 538 GLN AAA CA   1 ? 
ATOM   7566 C C    . GLN A 1 516 ? 1.101   71.217  36.112  1.000 166.120 0 538 GLN AAA C    1 ? 
ATOM   7567 O O    . GLN A 1 516 ? 1.152   70.449  35.142  1.000 151.360 0 538 GLN AAA O    1 ? 
ATOM   7568 C CB   . GLN A 1 516 ? 1.802   70.967  38.490  1.000 156.760 0 538 GLN AAA CB   1 ? 
ATOM   7569 C CG   . GLN A 1 516 ? 1.457   69.508  38.728  1.000 146.340 0 538 GLN AAA CG   1 ? 
ATOM   7570 C CD   . GLN A 1 516 ? 2.702   68.661  38.733  1.000 137.960 0 538 GLN AAA CD   1 ? 
ATOM   7571 O OE1  . GLN A 1 516 ? 2.643   67.436  38.720  1.000 134.650 0 538 GLN AAA OE1  1 ? 
ATOM   7572 N NE2  . GLN A 1 516 ? 3.847   69.319  38.743  1.000 130.050 0 538 GLN AAA NE2  1 ? 
ATOM   7573 H H    . GLN A 1 516 ? 3.106   73.077  37.928  1.000 175.460 0 538 GLN AAA H    1 c 
ATOM   7574 H HA   . GLN A 1 516 ? 2.962   70.609  36.770  1.000 166.700 0 538 GLN AAA HA   1 c 
ATOM   7575 H HB2  . GLN A 1 516 ? 2.499   71.237  39.124  1.000 156.760 0 538 GLN AAA HB2  1 c 
ATOM   7576 H HB3  . GLN A 1 516 ? 1.009   71.514  38.667  1.000 156.760 0 538 GLN AAA HB3  1 c 
ATOM   7577 H HG2  . GLN A 1 516 ? 0.992   69.422  39.587  1.000 146.340 0 538 GLN AAA HG2  1 c 
ATOM   7578 H HG3  . GLN A 1 516 ? 0.848   69.201  38.023  1.000 146.340 0 538 GLN AAA HG3  1 c 
ATOM   7579 H HE21 . GLN A 1 516 ? 4.612   68.875  38.746  1.000 130.050 0 538 GLN AAA HE21 1 c 
ATOM   7580 H HE22 . GLN A 1 516 ? 3.849   70.203  38.746  1.000 130.050 0 538 GLN AAA HE22 1 c 
ATOM   7581 N N    . GLU A 1 517 ? 0.113   72.082  36.343  1.000 169.560 0 539 GLU AAA N    1 ? 
ATOM   7582 C CA   . GLU A 1 517 ? -1.168  72.073  35.588  1.000 165.620 0 539 GLU AAA CA   1 ? 
ATOM   7583 C C    . GLU A 1 517 ? -0.964  72.733  34.214  1.000 168.060 0 539 GLU AAA C    1 ? 
ATOM   7584 O O    . GLU A 1 517 ? 0.058   73.431  34.027  1.000 162.300 0 539 GLU AAA O    1 ? 
ATOM   7585 C CB   . GLU A 1 517 ? -2.239  72.794  36.412  1.000 157.150 0 539 GLU AAA CB   1 ? 
ATOM   7586 C CG   . GLU A 1 517 ? -3.659  72.357  36.104  1.000 153.690 0 539 GLU AAA CG   1 ? 
ATOM   7587 C CD   . GLU A 1 517 ? -4.683  73.480  36.057  1.000 158.200 0 539 GLU AAA CD   1 ? 
ATOM   7588 O OE1  . GLU A 1 517 ? -4.276  74.661  36.036  1.000 155.650 0 539 GLU AAA OE1  1 ? 
ATOM   7589 O OE2  . GLU A 1 517 ? -5.889  73.171  36.032  1.000 163.190 0 539 GLU AAA OE2  1 ? 
ATOM   7590 H H    . GLU A 1 517 ? 0.253   72.772  37.068  1.000 169.560 0 539 GLU AAA H    1 c 
ATOM   7591 H HA   . GLU A 1 517 ? -1.442  71.137  35.450  1.000 165.620 0 539 GLU AAA HA   1 c 
ATOM   7592 H HB2  . GLU A 1 517 ? -2.063  72.632  37.362  1.000 157.150 0 539 GLU AAA HB2  1 c 
ATOM   7593 H HB3  . GLU A 1 517 ? -2.166  73.756  36.244  1.000 157.150 0 539 GLU AAA HB3  1 c 
ATOM   7594 H HG2  . GLU A 1 517 ? -3.669  71.897  35.237  1.000 153.690 0 539 GLU AAA HG2  1 c 
ATOM   7595 H HG3  . GLU A 1 517 ? -3.946  71.709  36.782  1.000 153.690 0 539 GLU AAA HG3  1 c 
ATOM   7596 N N    . CYS A 1 518 ? -1.898  72.492  33.287  1.000 167.600 0 540 CYS AAA N    1 ? 
ATOM   7597 C CA   . CYS A 1 518 ? -2.015  73.155  31.959  1.000 165.850 0 540 CYS AAA CA   1 ? 
ATOM   7598 C C    . CYS A 1 518 ? -3.173  74.161  32.005  1.000 173.330 0 540 CYS AAA C    1 ? 
ATOM   7599 O O    . CYS A 1 518 ? -4.128  73.916  32.770  1.000 179.390 0 540 CYS AAA O    1 ? 
ATOM   7600 C CB   . CYS A 1 518 ? -2.264  72.124  30.864  1.000 161.750 0 540 CYS AAA CB   1 ? 
ATOM   7601 S SG   . CYS A 1 518 ? -1.780  72.677  29.208  1.000 159.360 0 540 CYS AAA SG   1 ? 
ATOM   7602 H H    . CYS A 1 518 ? -2.573  71.787  33.546  1.000 167.600 0 540 CYS AAA H    1 c 
ATOM   7603 H HA   . CYS A 1 518 ? -1.176  73.642  31.787  1.000 165.850 0 540 CYS AAA HA   1 c 
ATOM   7604 H HB2  . CYS A 1 518 ? -1.766  71.307  31.073  1.000 161.750 0 540 CYS AAA HB2  1 c 
ATOM   7605 H HB3  . CYS A 1 518 ? -3.217  71.899  30.846  1.000 161.750 0 540 CYS AAA HB3  1 c 
ATOM   7606 N N    . VAL A 1 519 ? -3.091  75.243  31.223  1.000 178.840 0 541 VAL AAA N    1 ? 
ATOM   7607 C CA   . VAL A 1 519 ? -4.152  76.294  31.113  1.000 183.560 0 541 VAL AAA CA   1 ? 
ATOM   7608 C C    . VAL A 1 519 ? -4.205  76.800  29.666  1.000 180.950 0 541 VAL AAA C    1 ? 
ATOM   7609 O O    . VAL A 1 519 ? -3.240  76.692  28.910  1.000 184.500 0 541 VAL AAA O    1 ? 
ATOM   7610 C CB   . VAL A 1 519 ? -3.924  77.454  32.104  1.000 184.680 0 541 VAL AAA CB   1 ? 
ATOM   7611 C CG1  . VAL A 1 519 ? -4.439  77.126  33.499  1.000 183.610 0 541 VAL AAA CG1  1 ? 
ATOM   7612 C CG2  . VAL A 1 519 ? -2.464  77.882  32.153  1.000 183.130 0 541 VAL AAA CG2  1 ? 
ATOM   7613 H H    . VAL A 1 519 ? -2.246  75.337  30.678  1.000 178.840 0 541 VAL AAA H    1 c 
ATOM   7614 H HA   . VAL A 1 519 ? -5.011  75.888  31.329  1.000 183.560 0 541 VAL AAA HA   1 c 
ATOM   7615 H HB   . VAL A 1 519 ? -4.450  78.225  31.778  1.000 184.680 0 541 VAL AAA HB   1 c 
ATOM   7616 H HG11 . VAL A 1 519 ? -5.394  76.945  33.458  1.000 183.610 0 541 VAL AAA HG11 1 c 
ATOM   7617 H HG12 . VAL A 1 519 ? -4.276  77.880  34.091  1.000 183.610 0 541 VAL AAA HG12 1 c 
ATOM   7618 H HG13 . VAL A 1 519 ? -3.976  76.341  33.840  1.000 183.610 0 541 VAL AAA HG13 1 c 
ATOM   7619 H HG21 . VAL A 1 519 ? -1.914  77.130  32.433  1.000 183.130 0 541 VAL AAA HG21 1 c 
ATOM   7620 H HG22 . VAL A 1 519 ? -2.361  78.613  32.786  1.000 183.130 0 541 VAL AAA HG22 1 c 
ATOM   7621 H HG23 . VAL A 1 519 ? -2.182  78.177  31.270  1.000 183.130 0 541 VAL AAA HG23 1 c 
ATOM   7622 N N    . GLN B 2 3   ? 45.642  17.455  -4.159  1.000 109.260 0 3   GLN BBB N    1 ? 
ATOM   7623 C CA   . GLN B 2 3   ? 44.363  16.702  -4.174  1.000 106.620 0 3   GLN BBB CA   1 ? 
ATOM   7624 C C    . GLN B 2 3   ? 44.676  15.237  -4.486  1.000 106.350 0 3   GLN BBB C    1 ? 
ATOM   7625 O O    . GLN B 2 3   ? 44.990  14.954  -5.642  1.000 119.130 0 3   GLN BBB O    1 ? 
ATOM   7626 C CB   . GLN B 2 3   ? 43.417  17.331  -5.193  1.000 103.260 0 3   GLN BBB CB   1 ? 
ATOM   7627 C CG   . GLN B 2 3   ? 42.982  18.744  -4.825  1.000 102.140 0 3   GLN BBB CG   1 ? 
ATOM   7628 C CD   . GLN B 2 3   ? 44.131  19.685  -4.557  1.000 100.080 0 3   GLN BBB CD   1 ? 
ATOM   7629 O OE1  . GLN B 2 3   ? 45.021  19.399  -3.765  1.000 89.030  0 3   GLN BBB OE1  1 ? 
ATOM   7630 N NE2  . GLN B 2 3   ? 44.118  20.826  -5.221  1.000 97.990  0 3   GLN BBB NE2  1 ? 
ATOM   7631 H H    . GLN B 2 3   ? 45.616  18.109  -4.792  1.000 109.260 0 3   GLN BBB H    1 c 
ATOM   7632 H HA   . GLN B 2 3   ? 43.942  16.784  -3.287  1.000 106.620 0 3   GLN BBB HA   1 c 
ATOM   7633 H HB2  . GLN B 2 3   ? 43.874  17.371  -6.059  1.000 103.260 0 3   GLN BBB HB2  1 c 
ATOM   7634 H HB3  . GLN B 2 3   ? 42.613  16.774  -5.257  1.000 103.260 0 3   GLN BBB HB3  1 c 
ATOM   7635 H HG2  . GLN B 2 3   ? 42.444  19.116  -5.556  1.000 102.140 0 3   GLN BBB HG2  1 c 
ATOM   7636 H HG3  . GLN B 2 3   ? 42.419  18.710  -4.022  1.000 102.140 0 3   GLN BBB HG3  1 c 
ATOM   7637 H HE21 . GLN B 2 3   ? 44.767  21.414  -5.102  1.000 97.990  0 3   GLN BBB HE21 1 c 
ATOM   7638 H HE22 . GLN B 2 3   ? 43.460  21.002  -5.785  1.000 97.990  0 3   GLN BBB HE22 1 c 
ATOM   7639 N N    . LEU B 2 4   ? 44.608  14.361  -3.480  1.000 102.300 0 4   LEU BBB N    1 ? 
ATOM   7640 C CA   . LEU B 2 4   ? 44.944  12.915  -3.632  1.000 99.470  0 4   LEU BBB CA   1 ? 
ATOM   7641 C C    . LEU B 2 4   ? 43.693  12.110  -3.988  1.000 102.620 0 4   LEU BBB C    1 ? 
ATOM   7642 O O    . LEU B 2 4   ? 42.688  12.241  -3.264  1.000 102.380 0 4   LEU BBB O    1 ? 
ATOM   7643 C CB   . LEU B 2 4   ? 45.535  12.361  -2.333  1.000 95.340  0 4   LEU BBB CB   1 ? 
ATOM   7644 C CG   . LEU B 2 4   ? 46.741  13.095  -1.757  1.000 97.690  0 4   LEU BBB CG   1 ? 
ATOM   7645 C CD1  . LEU B 2 4   ? 47.572  12.145  -0.911  1.000 98.360  0 4   LEU BBB CD1  1 ? 
ATOM   7646 C CD2  . LEU B 2 4   ? 47.595  13.723  -2.849  1.000 99.180  0 4   LEU BBB CD2  1 ? 
ATOM   7647 H H    . LEU B 2 4   ? 44.314  14.706  -2.578  1.000 102.300 0 4   LEU BBB H    1 c 
ATOM   7648 H HA   . LEU B 2 4   ? 45.591  12.820  -4.368  1.000 99.470  0 4   LEU BBB HA   1 c 
ATOM   7649 H HB2  . LEU B 2 4   ? 44.833  12.360  -1.652  1.000 95.340  0 4   LEU BBB HB2  1 c 
ATOM   7650 H HB3  . LEU B 2 4   ? 45.797  11.431  -2.486  1.000 95.340  0 4   LEU BBB HB3  1 c 
ATOM   7651 H HG   . LEU B 2 4   ? 46.408  13.826  -1.180  1.000 97.690  0 4   LEU BBB HG   1 c 
ATOM   7652 H HD11 . LEU B 2 4   ? 47.028  11.800  -0.182  1.000 98.360  0 4   LEU BBB HD11 1 c 
ATOM   7653 H HD12 . LEU B 2 4   ? 48.339  12.620  -0.548  1.000 98.360  0 4   LEU BBB HD12 1 c 
ATOM   7654 H HD13 . LEU B 2 4   ? 47.881  11.405  -1.462  1.000 98.360  0 4   LEU BBB HD13 1 c 
ATOM   7655 H HD21 . LEU B 2 4   ? 47.917  13.028  -3.449  1.000 99.180  0 4   LEU BBB HD21 1 c 
ATOM   7656 H HD22 . LEU B 2 4   ? 48.352  14.182  -2.445  1.000 99.180  0 4   LEU BBB HD22 1 c 
ATOM   7657 H HD23 . LEU B 2 4   ? 47.060  14.362  -3.352  1.000 99.180  0 4   LEU BBB HD23 1 c 
ATOM   7658 N N    . GLN B 2 5   ? 43.787  11.273  -5.025  1.000 102.630 0 5   GLN BBB N    1 ? 
ATOM   7659 C CA   . GLN B 2 5   ? 42.684  10.402  -5.510  1.000 104.050 0 5   GLN BBB CA   1 ? 
ATOM   7660 C C    . GLN B 2 5   ? 43.197  8.963   -5.618  1.000 106.680 0 5   GLN BBB C    1 ? 
ATOM   7661 O O    . GLN B 2 5   ? 44.396  8.780   -5.923  1.000 111.870 0 5   GLN BBB O    1 ? 
ATOM   7662 C CB   . GLN B 2 5   ? 42.159  10.920  -6.850  1.000 105.620 0 5   GLN BBB CB   1 ? 
ATOM   7663 C CG   . GLN B 2 5   ? 40.892  10.223  -7.324  1.000 106.660 0 5   GLN BBB CG   1 ? 
ATOM   7664 C CD   . GLN B 2 5   ? 39.796  10.283  -6.292  1.000 108.150 0 5   GLN BBB CD   1 ? 
ATOM   7665 O OE1  . GLN B 2 5   ? 39.612  11.290  -5.613  1.000 111.460 0 5   GLN BBB OE1  1 ? 
ATOM   7666 N NE2  . GLN B 2 5   ? 39.061  9.191   -6.161  1.000 112.050 0 5   GLN BBB NE2  1 ? 
ATOM   7667 H H    . GLN B 2 5   ? 44.679  11.247  -5.498  1.000 102.630 0 5   GLN BBB H    1 c 
ATOM   7668 H HA   . GLN B 2 5   ? 41.950  10.432  -4.853  1.000 104.050 0 5   GLN BBB HA   1 c 
ATOM   7669 H HB2  . GLN B 2 5   ? 41.982  11.880  -6.765  1.000 105.620 0 5   GLN BBB HB2  1 c 
ATOM   7670 H HB3  . GLN B 2 5   ? 42.859  10.803  -7.525  1.000 105.620 0 5   GLN BBB HB3  1 c 
ATOM   7671 H HG2  . GLN B 2 5   ? 40.580  10.648  -8.151  1.000 106.660 0 5   GLN BBB HG2  1 c 
ATOM   7672 H HG3  . GLN B 2 5   ? 41.096  9.284   -7.524  1.000 106.660 0 5   GLN BBB HG3  1 c 
ATOM   7673 H HE21 . GLN B 2 5   ? 38.403  9.169   -5.571  1.000 112.050 0 5   GLN BBB HE21 1 c 
ATOM   7674 H HE22 . GLN B 2 5   ? 39.227  8.483   -6.664  1.000 112.050 0 5   GLN BBB HE22 1 c 
ATOM   7675 N N    . GLU B 2 6   ? 42.318  7.990   -5.368  1.000 106.120 0 6   GLU BBB N    1 ? 
ATOM   7676 C CA   . GLU B 2 6   ? 42.632  6.538   -5.415  1.000 110.550 0 6   GLU BBB CA   1 ? 
ATOM   7677 C C    . GLU B 2 6   ? 42.034  5.948   -6.695  1.000 114.750 0 6   GLU BBB C    1 ? 
ATOM   7678 O O    . GLU B 2 6   ? 40.885  6.304   -7.030  1.000 115.300 0 6   GLU BBB O    1 ? 
ATOM   7679 C CB   . GLU B 2 6   ? 42.100  5.835   -4.166  1.000 112.110 0 6   GLU BBB CB   1 ? 
ATOM   7680 C CG   . GLU B 2 6   ? 42.897  6.141   -2.907  1.000 112.850 0 6   GLU BBB CG   1 ? 
ATOM   7681 C CD   . GLU B 2 6   ? 42.490  7.399   -2.158  1.000 111.440 0 6   GLU BBB CD   1 ? 
ATOM   7682 O OE1  . GLU B 2 6   ? 41.897  8.295   -2.784  1.000 114.380 0 6   GLU BBB OE1  1 ? 
ATOM   7683 O OE2  . GLU B 2 6   ? 42.760  7.473   -0.942  1.000 108.490 0 6   GLU BBB OE2  1 ? 
ATOM   7684 H H    . GLU B 2 6   ? 41.381  8.284   -5.133  1.000 106.120 0 6   GLU BBB H    1 c 
ATOM   7685 H HA   . GLU B 2 6   ? 43.611  6.431   -5.438  1.000 110.550 0 6   GLU BBB HA   1 c 
ATOM   7686 H HB2  . GLU B 2 6   ? 41.170  6.110   -4.025  1.000 112.110 0 6   GLU BBB HB2  1 c 
ATOM   7687 H HB3  . GLU B 2 6   ? 42.116  4.868   -4.322  1.000 112.110 0 6   GLU BBB HB3  1 c 
ATOM   7688 H HG2  . GLU B 2 6   ? 42.817  5.384   -2.288  1.000 112.850 0 6   GLU BBB HG2  1 c 
ATOM   7689 H HG3  . GLU B 2 6   ? 43.845  6.226   -3.144  1.000 112.850 0 6   GLU BBB HG3  1 c 
ATOM   7690 N N    . SER B 2 7   ? 42.771  5.035   -7.325  1.000 119.060 0 7   SER BBB N    1 ? 
ATOM   7691 C CA   . SER B 2 7   ? 42.330  4.376   -8.577  1.000 121.700 0 7   SER BBB CA   1 ? 
ATOM   7692 C C    . SER B 2 7   ? 42.760  2.910   -8.548  1.000 117.530 0 7   SER BBB C    1 ? 
ATOM   7693 O O    . SER B 2 7   ? 43.643  2.586   -7.745  1.000 116.840 0 7   SER BBB O    1 ? 
ATOM   7694 C CB   . SER B 2 7   ? 42.976  5.060   -9.729  1.000 125.940 0 7   SER BBB CB   1 ? 
ATOM   7695 O OG   . SER B 2 7   ? 44.381  5.055   -9.540  1.000 127.940 0 7   SER BBB OG   1 ? 
ATOM   7696 H H    . SER B 2 7   ? 43.666  4.787   -6.927  1.000 119.060 0 7   SER BBB H    1 c 
ATOM   7697 H HA   . SER B 2 7   ? 41.336  4.415   -8.612  1.000 121.700 0 7   SER BBB HA   1 c 
ATOM   7698 H HB2  . SER B 2 7   ? 42.741  4.589   -10.560 1.000 125.940 0 7   SER BBB HB2  1 c 
ATOM   7699 H HB3  . SER B 2 7   ? 42.642  5.984   -9.788  1.000 125.940 0 7   SER BBB HB3  1 c 
ATOM   7700 H HG   . SER B 2 7   ? 44.742  5.445   -10.198 0.000 127.940 0 7   SER BBB HG   1 c 
ATOM   7701 N N    . GLY B 2 8   ? 42.201  2.073   -9.427  1.000 109.980 0 8   GLY BBB N    1 ? 
ATOM   7702 C CA   . GLY B 2 8   ? 42.622  0.660   -9.452  1.000 107.790 0 8   GLY BBB CA   1 ? 
ATOM   7703 C C    . GLY B 2 8   ? 41.663  -0.332  -8.817  1.000 101.360 0 8   GLY BBB C    1 ? 
ATOM   7704 O O    . GLY B 2 8   ? 42.095  -1.458  -8.586  1.000 105.280 0 8   GLY BBB O    1 ? 
ATOM   7705 H H    . GLY B 2 8   ? 41.494  2.388   -10.076 1.000 109.980 0 8   GLY BBB H    1 c 
ATOM   7706 H HA2  . GLY B 2 8   ? 42.754  0.379   -10.392 1.000 107.790 0 8   GLY BBB HA2  1 c 
ATOM   7707 H HA3  . GLY B 2 8   ? 43.488  0.572   -8.980  1.000 107.790 0 8   GLY BBB HA3  1 c 
ATOM   7708 N N    . GLY B 2 9   ? 40.422  0.041   -8.517  1.000 94.730  0 9   GLY BBB N    1 ? 
ATOM   7709 C CA   . GLY B 2 9   ? 39.513  -0.958  -7.922  1.000 95.880  0 9   GLY BBB CA   1 ? 
ATOM   7710 C C    . GLY B 2 9   ? 38.764  -1.757  -8.974  1.000 97.780  0 9   GLY BBB C    1 ? 
ATOM   7711 O O    . GLY B 2 9   ? 38.880  -1.411  -10.152 1.000 95.740  0 9   GLY BBB O    1 ? 
ATOM   7712 H H    . GLY B 2 9   ? 40.084  0.978   -8.682  1.000 94.730  0 9   GLY BBB H    1 c 
ATOM   7713 H HA2  . GLY B 2 9   ? 40.039  -1.579  -7.358  1.000 95.880  0 9   GLY BBB HA2  1 c 
ATOM   7714 H HA3  . GLY B 2 9   ? 38.859  -0.494  -7.341  1.000 95.880  0 9   GLY BBB HA3  1 c 
ATOM   7715 N N    . GLY B 2 10  ? 38.055  -2.814  -8.558  1.000 105.610 0 10  GLY BBB N    1 ? 
ATOM   7716 C CA   . GLY B 2 10  ? 37.229  -3.648  -9.453  1.000 110.380 0 10  GLY BBB CA   1 ? 
ATOM   7717 C C    . GLY B 2 10  ? 36.906  -5.010  -8.865  1.000 110.070 0 10  GLY BBB C    1 ? 
ATOM   7718 O O    . GLY B 2 10  ? 37.649  -5.466  -7.968  1.000 104.500 0 10  GLY BBB O    1 ? 
ATOM   7719 H H    . GLY B 2 10  ? 38.098  -3.040  -7.575  1.000 105.610 0 10  GLY BBB H    1 c 
ATOM   7720 H HA2  . GLY B 2 10  ? 36.381  -3.175  -9.644  1.000 110.380 0 10  GLY BBB HA2  1 c 
ATOM   7721 H HA3  . GLY B 2 10  ? 37.709  -3.777  -10.309 1.000 110.380 0 10  GLY BBB HA3  1 c 
ATOM   7722 N N    . SER B 2 11  ? 35.826  -5.629  -9.357  1.000 113.810 0 11  SER BBB N    1 ? 
ATOM   7723 C CA   . SER B 2 11  ? 35.460  -7.051  -9.123  1.000 120.260 0 11  SER BBB CA   1 ? 
ATOM   7724 C C    . SER B 2 11  ? 36.469  -7.947  -9.846  1.000 122.350 0 11  SER BBB C    1 ? 
ATOM   7725 O O    . SER B 2 11  ? 36.703  -7.718  -11.047 1.000 127.530 0 11  SER BBB O    1 ? 
ATOM   7726 C CB   . SER B 2 11  ? 34.051  -7.354  -9.581  1.000 122.090 0 11  SER BBB CB   1 ? 
ATOM   7727 O OG   . SER B 2 11  ? 33.090  -6.715  -8.755  1.000 124.000 0 11  SER BBB OG   1 ? 
ATOM   7728 H H    . SER B 2 11  ? 35.227  -5.055  -9.933  1.000 113.810 0 11  SER BBB H    1 c 
ATOM   7729 H HA   . SER B 2 11  ? 35.519  -7.228  -8.146  1.000 120.260 0 11  SER BBB HA   1 c 
ATOM   7730 H HB2  . SER B 2 11  ? 33.936  -7.044  -10.508 1.000 122.090 0 11  SER BBB HB2  1 c 
ATOM   7731 H HB3  . SER B 2 11  ? 33.903  -8.326  -9.555  1.000 122.090 0 11  SER BBB HB3  1 c 
ATOM   7732 H HG   . SER B 2 11  ? 32.318  -6.908  -9.042  0.000 124.000 0 11  SER BBB HG   1 c 
ATOM   7733 N N    . VAL B 2 12  ? 37.018  -8.921  -9.123  1.000 126.370 0 12  VAL BBB N    1 ? 
ATOM   7734 C CA   . VAL B 2 12  ? 37.999  -9.884  -9.694  1.000 138.220 0 12  VAL BBB CA   1 ? 
ATOM   7735 C C    . VAL B 2 12  ? 37.836  -11.210 -8.959  1.000 141.380 0 12  VAL BBB C    1 ? 
ATOM   7736 O O    . VAL B 2 12  ? 37.390  -11.179 -7.804  1.000 155.150 0 12  VAL BBB O    1 ? 
ATOM   7737 C CB   . VAL B 2 12  ? 39.439  -9.385  -9.504  1.000 144.210 0 12  VAL BBB CB   1 ? 
ATOM   7738 C CG1  . VAL B 2 12  ? 39.811  -8.291  -10.486 1.000 148.930 0 12  VAL BBB CG1  1 ? 
ATOM   7739 C CG2  . VAL B 2 12  ? 39.675  -8.938  -8.074  1.000 142.440 0 12  VAL BBB CG2  1 ? 
ATOM   7740 H H    . VAL B 2 12  ? 36.755  -9.004  -8.151  1.000 126.370 0 12  VAL BBB H    1 c 
ATOM   7741 H HA   . VAL B 2 12  ? 37.787  -10.016 -10.636 1.000 138.220 0 12  VAL BBB HA   1 c 
ATOM   7742 H HB   . VAL B 2 12  ? 40.040  -10.148 -9.688  1.000 144.210 0 12  VAL BBB HB   1 c 
ATOM   7743 H HG11 . VAL B 2 12  ? 39.729  -8.629  -11.395 1.000 148.930 0 12  VAL BBB HG11 1 c 
ATOM   7744 H HG12 . VAL B 2 12  ? 40.728  -8.009  -10.326 1.000 148.930 0 12  VAL BBB HG12 1 c 
ATOM   7745 H HG13 . VAL B 2 12  ? 39.214  -7.532  -10.368 1.000 148.930 0 12  VAL BBB HG13 1 c 
ATOM   7746 H HG21 . VAL B 2 12  ? 39.062  -8.215  -7.854  1.000 142.440 0 12  VAL BBB HG21 1 c 
ATOM   7747 H HG22 . VAL B 2 12  ? 40.592  -8.627  -7.978  1.000 142.440 0 12  VAL BBB HG22 1 c 
ATOM   7748 H HG23 . VAL B 2 12  ? 39.522  -9.686  -7.470  1.000 142.440 0 12  VAL BBB HG23 1 c 
ATOM   7749 N N    . GLN B 2 13  ? 38.146  -12.323 -9.626  1.000 136.040 0 13  GLN BBB N    1 ? 
ATOM   7750 C CA   . GLN B 2 13  ? 38.091  -13.640 -8.948  1.000 131.560 0 13  GLN BBB CA   1 ? 
ATOM   7751 C C    . GLN B 2 13  ? 39.283  -13.688 -8.000  1.000 123.580 0 13  GLN BBB C    1 ? 
ATOM   7752 O O    . GLN B 2 13  ? 40.329  -13.141 -8.351  1.000 118.750 0 13  GLN BBB O    1 ? 
ATOM   7753 C CB   . GLN B 2 13  ? 38.188  -14.783 -9.954  1.000 136.160 0 13  GLN BBB CB   1 ? 
ATOM   7754 C CG   . GLN B 2 13  ? 36.855  -15.157 -10.576 1.000 142.900 0 13  GLN BBB CG   1 ? 
ATOM   7755 C CD   . GLN B 2 13  ? 36.440  -14.160 -11.629 1.000 150.540 0 13  GLN BBB CD   1 ? 
ATOM   7756 O OE1  . GLN B 2 13  ? 35.339  -14.222 -12.172 1.000 151.980 0 13  GLN BBB OE1  1 ? 
ATOM   7757 N NE2  . GLN B 2 13  ? 37.332  -13.230 -11.925 1.000 150.250 0 13  GLN BBB NE2  1 ? 
ATOM   7758 H H    . GLN B 2 13  ? 38.421  -12.280 -10.597 1.000 136.040 0 13  GLN BBB H    1 c 
ATOM   7759 H HA   . GLN B 2 13  ? 37.250  -13.694 -8.438  1.000 131.560 0 13  GLN BBB HA   1 c 
ATOM   7760 H HB2  . GLN B 2 13  ? 38.812  -14.522 -10.663 1.000 136.160 0 13  GLN BBB HB2  1 c 
ATOM   7761 H HB3  . GLN B 2 13  ? 38.562  -15.567 -9.500  1.000 136.160 0 13  GLN BBB HB3  1 c 
ATOM   7762 H HG2  . GLN B 2 13  ? 36.926  -16.049 -10.979 1.000 142.900 0 13  GLN BBB HG2  1 c 
ATOM   7763 H HG3  . GLN B 2 13  ? 36.171  -15.196 -9.874  1.000 142.900 0 13  GLN BBB HG3  1 c 
ATOM   7764 H HE21 . GLN B 2 13  ? 37.146  -12.617 -12.535 1.000 150.250 0 13  GLN BBB HE21 1 c 
ATOM   7765 H HE22 . GLN B 2 13  ? 38.114  -13.220 -11.513 1.000 150.250 0 13  GLN BBB HE22 1 c 
ATOM   7766 N N    . ALA B 2 14  ? 39.159  -14.397 -6.883  1.000 119.400 0 14  ALA BBB N    1 ? 
ATOM   7767 C CA   . ALA B 2 14  ? 40.283  -14.463 -5.926  1.000 117.200 0 14  ALA BBB CA   1 ? 
ATOM   7768 C C    . ALA B 2 14  ? 41.471  -15.199 -6.548  1.000 116.510 0 14  ALA BBB C    1 ? 
ATOM   7769 O O    . ALA B 2 14  ? 41.260  -16.118 -7.346  1.000 121.670 0 14  ALA BBB O    1 ? 
ATOM   7770 C CB   . ALA B 2 14  ? 39.847  -15.109 -4.641  1.000 118.560 0 14  ALA BBB CB   1 ? 
ATOM   7771 H H    . ALA B 2 14  ? 38.305  -14.895 -6.675  1.000 119.400 0 14  ALA BBB H    1 c 
ATOM   7772 H HA   . ALA B 2 14  ? 40.568  -13.543 -5.714  1.000 117.200 0 14  ALA BBB HA   1 c 
ATOM   7773 H HB1  . ALA B 2 14  ? 40.596  -15.144 -4.025  1.000 118.560 0 14  ALA BBB HB1  1 c 
ATOM   7774 H HB2  . ALA B 2 14  ? 39.128  -14.591 -4.245  1.000 118.560 0 14  ALA BBB HB2  1 c 
ATOM   7775 H HB3  . ALA B 2 14  ? 39.534  -16.011 -4.821  1.000 118.560 0 14  ALA BBB HB3  1 c 
ATOM   7776 N N    . GLY B 2 15  ? 42.677  -14.803 -6.154  1.000 115.430 0 15  GLY BBB N    1 ? 
ATOM   7777 C CA   . GLY B 2 15  ? 43.930  -15.382 -6.664  1.000 117.010 0 15  GLY BBB CA   1 ? 
ATOM   7778 C C    . GLY B 2 15  ? 44.471  -14.568 -7.820  1.000 118.460 0 15  GLY BBB C    1 ? 
ATOM   7779 O O    . GLY B 2 15  ? 45.597  -14.827 -8.249  1.000 123.100 0 15  GLY BBB O    1 ? 
ATOM   7780 H H    . GLY B 2 15  ? 42.720  -14.064 -5.467  1.000 115.430 0 15  GLY BBB H    1 c 
ATOM   7781 H HA2  . GLY B 2 15  ? 44.595  -15.408 -5.931  1.000 117.010 0 15  GLY BBB HA2  1 c 
ATOM   7782 H HA3  . GLY B 2 15  ? 43.760  -16.312 -6.959  1.000 117.010 0 15  GLY BBB HA3  1 c 
ATOM   7783 N N    . GLU B 2 16  ? 43.714  -13.565 -8.262  1.000 113.020 0 16  GLU BBB N    1 ? 
ATOM   7784 C CA   . GLU B 2 16  ? 44.140  -12.671 -9.369  1.000 112.960 0 16  GLU BBB CA   1 ? 
ATOM   7785 C C    . GLU B 2 16  ? 44.912  -11.477 -8.800  1.000 114.890 0 16  GLU BBB C    1 ? 
ATOM   7786 O O    . GLU B 2 16  ? 45.230  -11.474 -7.601  1.000 106.410 0 16  GLU BBB O    1 ? 
ATOM   7787 C CB   . GLU B 2 16  ? 42.930  -12.215 -10.177 1.000 117.670 0 16  GLU BBB CB   1 ? 
ATOM   7788 C CG   . GLU B 2 16  ? 42.250  -13.343 -10.921 1.000 120.620 0 16  GLU BBB CG   1 ? 
ATOM   7789 C CD   . GLU B 2 16  ? 41.321  -12.862 -12.018 1.000 126.230 0 16  GLU BBB CD   1 ? 
ATOM   7790 O OE1  . GLU B 2 16  ? 41.801  -12.179 -12.934 1.000 130.580 0 16  GLU BBB OE1  1 ? 
ATOM   7791 O OE2  . GLU B 2 16  ? 40.121  -13.155 -11.942 1.000 124.920 0 16  GLU BBB OE2  1 ? 
ATOM   7792 H H    . GLU B 2 16  ? 42.817  -13.412 -7.823  1.000 113.020 0 16  GLU BBB H    1 c 
ATOM   7793 H HA   . GLU B 2 16  ? 44.738  -13.177 -9.966  1.000 112.960 0 16  GLU BBB HA   1 c 
ATOM   7794 H HB2  . GLU B 2 16  ? 42.285  -11.801 -9.566  1.000 117.670 0 16  GLU BBB HB2  1 c 
ATOM   7795 H HB3  . GLU B 2 16  ? 43.223  -11.538 -10.822 1.000 117.670 0 16  GLU BBB HB3  1 c 
ATOM   7796 H HG2  . GLU B 2 16  ? 42.936  -13.924 -11.313 1.000 120.620 0 16  GLU BBB HG2  1 c 
ATOM   7797 H HG3  . GLU B 2 16  ? 41.739  -13.883 -10.281 1.000 120.620 0 16  GLU BBB HG3  1 c 
ATOM   7798 N N    . THR B 2 17  ? 45.223  -10.489 -9.635  1.000 119.810 0 17  THR BBB N    1 ? 
ATOM   7799 C CA   . THR B 2 17  ? 45.977  -9.335  -9.093  1.000 120.670 0 17  THR BBB CA   1 ? 
ATOM   7800 C C    . THR B 2 17  ? 45.336  -8.009  -9.493  1.000 121.270 0 17  THR BBB C    1 ? 
ATOM   7801 O O    . THR B 2 17  ? 44.595  -7.982  -10.488 1.000 112.980 0 17  THR BBB O    1 ? 
ATOM   7802 C CB   . THR B 2 17  ? 47.402  -9.296  -9.643  1.000 118.980 0 17  THR BBB CB   1 ? 
ATOM   7803 O OG1  . THR B 2 17  ? 48.183  -8.571  -8.698  1.000 119.740 0 17  THR BBB OG1  1 ? 
ATOM   7804 C CG2  . THR B 2 17  ? 47.469  -8.602  -10.982 1.000 114.330 0 17  THR BBB CG2  1 ? 
ATOM   7805 H H    . THR B 2 17  ? 44.968  -10.495 -10.612 1.000 119.810 0 17  THR BBB H    1 c 
ATOM   7806 H HA   . THR B 2 17  ? 45.956  -9.391  -8.110  1.000 120.670 0 17  THR BBB HA   1 c 
ATOM   7807 H HB   . THR B 2 17  ? 47.722  -10.225 -9.740  1.000 118.980 0 17  THR BBB HB   1 c 
ATOM   7808 H HG1  . THR B 2 17  ? 48.986  -8.526  -8.967  0.000 119.740 0 17  THR BBB HG1  1 c 
ATOM   7809 H HG21 . THR B 2 17  ? 46.909  -9.075  -11.623 1.000 114.330 0 17  THR BBB HG21 1 c 
ATOM   7810 H HG22 . THR B 2 17  ? 48.389  -8.597  -11.301 1.000 114.330 0 17  THR BBB HG22 1 c 
ATOM   7811 H HG23 . THR B 2 17  ? 47.153  -7.685  -10.890 1.000 114.330 0 17  THR BBB HG23 1 c 
ATOM   7812 N N    . LEU B 2 18  ? 45.599  -6.979  -8.685  1.000 120.990 0 18  LEU BBB N    1 ? 
ATOM   7813 C CA   . LEU B 2 18  ? 45.175  -5.574  -8.934  1.000 115.580 0 18  LEU BBB CA   1 ? 
ATOM   7814 C C    . LEU B 2 18  ? 46.342  -4.645  -8.582  1.000 110.160 0 18  LEU BBB C    1 ? 
ATOM   7815 O O    . LEU B 2 18  ? 47.065  -4.956  -7.611  1.000 100.050 0 18  LEU BBB O    1 ? 
ATOM   7816 C CB   . LEU B 2 18  ? 43.949  -5.235  -8.077  1.000 114.190 0 18  LEU BBB CB   1 ? 
ATOM   7817 C CG   . LEU B 2 18  ? 42.622  -5.846  -8.524  1.000 115.850 0 18  LEU BBB CG   1 ? 
ATOM   7818 C CD1  . LEU B 2 18  ? 41.554  -5.631  -7.462  1.000 114.750 0 18  LEU BBB CD1  1 ? 
ATOM   7819 C CD2  . LEU B 2 18  ? 42.170  -5.272  -9.860  1.000 116.770 0 18  LEU BBB CD2  1 ? 
ATOM   7820 H H    . LEU B 2 18  ? 46.125  -7.194  -7.850  1.000 120.990 0 18  LEU BBB H    1 c 
ATOM   7821 H HA   . LEU B 2 18  ? 44.961  -5.477  -9.891  1.000 115.580 0 18  LEU BBB HA   1 c 
ATOM   7822 H HB2  . LEU B 2 18  ? 44.124  -5.528  -7.160  1.000 114.190 0 18  LEU BBB HB2  1 c 
ATOM   7823 H HB3  . LEU B 2 18  ? 43.844  -4.263  -8.060  1.000 114.190 0 18  LEU BBB HB3  1 c 
ATOM   7824 H HG   . LEU B 2 18  ? 42.757  -6.819  -8.642  1.000 115.850 0 18  LEU BBB HG   1 c 
ATOM   7825 H HD11 . LEU B 2 18  ? 41.833  -6.053  -6.631  1.000 114.750 0 18  LEU BBB HD11 1 c 
ATOM   7826 H HD12 . LEU B 2 18  ? 40.715  -6.024  -7.761  1.000 114.750 0 18  LEU BBB HD12 1 c 
ATOM   7827 H HD13 . LEU B 2 18  ? 41.430  -4.677  -7.315  1.000 114.750 0 18  LEU BBB HD13 1 c 
ATOM   7828 H HD21 . LEU B 2 18  ? 42.056  -4.309  -9.778  1.000 116.770 0 18  LEU BBB HD21 1 c 
ATOM   7829 H HD22 . LEU B 2 18  ? 41.325  -5.679  -10.119 1.000 116.770 0 18  LEU BBB HD22 1 c 
ATOM   7830 H HD23 . LEU B 2 18  ? 42.841  -5.461  -10.538 1.000 116.770 0 18  LEU BBB HD23 1 c 
ATOM   7831 N N    . ARG B 2 19  ? 46.517  -3.566  -9.352  1.000 110.420 0 19  ARG BBB N    1 ? 
ATOM   7832 C CA   . ARG B 2 19  ? 47.479  -2.464  -9.074  1.000 110.860 0 19  ARG BBB CA   1 ? 
ATOM   7833 C C    . ARG B 2 19  ? 46.669  -1.239  -8.638  1.000 110.060 0 19  ARG BBB C    1 ? 
ATOM   7834 O O    . ARG B 2 19  ? 45.736  -0.858  -9.378  1.000 105.790 0 19  ARG BBB O    1 ? 
ATOM   7835 C CB   . ARG B 2 19  ? 48.340  -2.160  -10.307 1.000 111.720 0 19  ARG BBB CB   1 ? 
ATOM   7836 C CG   . ARG B 2 19  ? 49.509  -1.215  -10.050 1.000 108.000 0 19  ARG BBB CG   1 ? 
ATOM   7837 C CD   . ARG B 2 19  ? 50.366  -0.997  -11.288 1.000 103.900 0 19  ARG BBB CD   1 ? 
ATOM   7838 N NE   . ARG B 2 19  ? 51.557  -0.187  -11.044 1.000 102.840 0 19  ARG BBB NE   1 ? 
ATOM   7839 C CZ   . ARG B 2 19  ? 52.661  -0.599  -10.412 1.000 101.770 0 19  ARG BBB CZ   1 ? 
ATOM   7840 N NH1  . ARG B 2 19  ? 52.746  -1.824  -9.923  1.000 102.080 0 19  ARG BBB NH1  1 ? 
ATOM   7841 N NH2  . ARG B 2 19  ? 53.686  0.221   -10.261 1.000 101.160 0 19  ARG BBB NH2  1 ? 
ATOM   7842 H H    . ARG B 2 19  ? 45.940  -3.519  -10.180 1.000 110.420 0 19  ARG BBB H    1 c 
ATOM   7843 H HA   . ARG B 2 19  ? 48.072  -2.745  -8.340  1.000 110.860 0 19  ARG BBB HA   1 c 
ATOM   7844 H HB2  . ARG B 2 19  ? 48.694  -3.005  -10.656 1.000 111.720 0 19  ARG BBB HB2  1 c 
ATOM   7845 H HB3  . ARG B 2 19  ? 47.767  -1.765  -10.997 1.000 111.720 0 19  ARG BBB HB3  1 c 
ATOM   7846 H HG2  . ARG B 2 19  ? 49.164  -0.348  -9.746  1.000 108.000 0 19  ARG BBB HG2  1 c 
ATOM   7847 H HG3  . ARG B 2 19  ? 50.071  -1.583  -9.335  1.000 108.000 0 19  ARG BBB HG3  1 c 
ATOM   7848 H HD2  . ARG B 2 19  ? 50.649  -1.867  -11.642 1.000 103.900 0 19  ARG BBB HD2  1 c 
ATOM   7849 H HD3  . ARG B 2 19  ? 49.827  -0.557  -11.980 1.000 103.900 0 19  ARG BBB HD3  1 c 
ATOM   7850 H HE   . ARG B 2 19  ? 51.556  0.636   -11.332 1.000 102.840 0 19  ARG BBB HE   1 c 
ATOM   7851 H HH11 . ARG B 2 19  ? 52.070  -2.379  -10.012 1.000 102.080 0 19  ARG BBB HH11 1 c 
ATOM   7852 H HH12 . ARG B 2 19  ? 53.478  -2.080  -9.510  1.000 102.080 0 19  ARG BBB HH12 1 c 
ATOM   7853 H HH21 . ARG B 2 19  ? 53.641  1.042   -10.578 1.000 101.160 0 19  ARG BBB HH21 1 c 
ATOM   7854 H HH22 . ARG B 2 19  ? 54.411  -0.055  -9.844  1.000 101.160 0 19  ARG BBB HH22 1 c 
ATOM   7855 N N    . LEU B 2 20  ? 46.991  -0.676  -7.470  1.000 106.320 0 20  LEU BBB N    1 ? 
ATOM   7856 C CA   . LEU B 2 20  ? 46.304  0.514   -6.902  1.000 106.070 0 20  LEU BBB CA   1 ? 
ATOM   7857 C C    . LEU B 2 20  ? 47.213  1.732   -7.064  1.000 108.330 0 20  LEU BBB C    1 ? 
ATOM   7858 O O    . LEU B 2 20  ? 48.424  1.597   -6.804  1.000 105.940 0 20  LEU BBB O    1 ? 
ATOM   7859 C CB   . LEU B 2 20  ? 45.956  0.259   -5.430  1.000 105.380 0 20  LEU BBB CB   1 ? 
ATOM   7860 C CG   . LEU B 2 20  ? 44.695  -0.568  -5.175  1.000 106.050 0 20  LEU BBB CG   1 ? 
ATOM   7861 C CD1  . LEU B 2 20  ? 44.303  -0.538  -3.707  1.000 104.690 0 20  LEU BBB CD1  1 ? 
ATOM   7862 C CD2  . LEU B 2 20  ? 43.539  -0.075  -6.024  1.000 107.470 0 20  LEU BBB CD2  1 ? 
ATOM   7863 H H    . LEU B 2 20  ? 47.750  -1.099  -6.955  1.000 106.320 0 20  LEU BBB H    1 c 
ATOM   7864 H HA   . LEU B 2 20  ? 45.472  0.665   -7.407  1.000 106.070 0 20  LEU BBB HA   1 c 
ATOM   7865 H HB2  . LEU B 2 20  ? 46.712  -0.198  -5.010  1.000 105.380 0 20  LEU BBB HB2  1 c 
ATOM   7866 H HB3  . LEU B 2 20  ? 45.850  1.123   -4.985  1.000 105.380 0 20  LEU BBB HB3  1 c 
ATOM   7867 H HG   . LEU B 2 20  ? 44.885  -1.504  -5.432  1.000 106.050 0 20  LEU BBB HG   1 c 
ATOM   7868 H HD11 . LEU B 2 20  ? 45.027  -0.903  -3.170  1.000 104.690 0 20  LEU BBB HD11 1 c 
ATOM   7869 H HD12 . LEU B 2 20  ? 43.499  -1.070  -3.575  1.000 104.690 0 20  LEU BBB HD12 1 c 
ATOM   7870 H HD13 . LEU B 2 20  ? 44.131  0.380   -3.436  1.000 104.690 0 20  LEU BBB HD13 1 c 
ATOM   7871 H HD21 . LEU B 2 20  ? 43.351  0.855   -5.808  1.000 107.470 0 20  LEU BBB HD21 1 c 
ATOM   7872 H HD22 . LEU B 2 20  ? 42.750  -0.616  -5.845  1.000 107.470 0 20  LEU BBB HD22 1 c 
ATOM   7873 H HD23 . LEU B 2 20  ? 43.774  -0.147  -6.965  1.000 107.470 0 20  LEU BBB HD23 1 c 
ATOM   7874 N N    . SER B 2 21  ? 46.638  2.860   -7.497  1.000 111.770 0 21  SER BBB N    1 ? 
ATOM   7875 C CA   . SER B 2 21  ? 47.337  4.149   -7.738  1.000 112.760 0 21  SER BBB CA   1 ? 
ATOM   7876 C C    . SER B 2 21  ? 46.769  5.239   -6.820  1.000 108.610 0 21  SER BBB C    1 ? 
ATOM   7877 O O    . SER B 2 21  ? 45.541  5.454   -6.841  1.000 107.010 0 21  SER BBB O    1 ? 
ATOM   7878 C CB   . SER B 2 21  ? 47.255  4.549   -9.190  1.000 117.800 0 21  SER BBB CB   1 ? 
ATOM   7879 O OG   . SER B 2 21  ? 48.536  4.498   -9.802  1.000 122.770 0 21  SER BBB OG   1 ? 
ATOM   7880 H H    . SER B 2 21  ? 45.644  2.800   -7.666  1.000 111.770 0 21  SER BBB H    1 c 
ATOM   7881 H HA   . SER B 2 21  ? 48.298  4.025   -7.513  1.000 112.760 0 21  SER BBB HA   1 c 
ATOM   7882 H HB2  . SER B 2 21  ? 46.643  3.939   -9.661  1.000 117.800 0 21  SER BBB HB2  1 c 
ATOM   7883 H HB3  . SER B 2 21  ? 46.897  5.463   -9.256  1.000 117.800 0 21  SER BBB HB3  1 c 
ATOM   7884 H HG   . SER B 2 21  ? 48.456  4.727   -10.612 0.000 122.770 0 21  SER BBB HG   1 c 
ATOM   7885 N N    . CYS B 2 22  ? 47.655  5.888   -6.058  1.000 105.250 0 22  CYS BBB N    1 ? 
ATOM   7886 C CA   . CYS B 2 22  ? 47.386  7.026   -5.137  1.000 104.230 0 22  CYS BBB CA   1 ? 
ATOM   7887 C C    . CYS B 2 22  ? 47.917  8.308   -5.796  1.000 102.550 0 22  CYS BBB C    1 ? 
ATOM   7888 O O    . CYS B 2 22  ? 49.050  8.729   -5.479  1.000 105.910 0 22  CYS BBB O    1 ? 
ATOM   7889 C CB   . CYS B 2 22  ? 48.020  6.744   -3.776  1.000 106.860 0 22  CYS BBB CB   1 ? 
ATOM   7890 S SG   . CYS B 2 22  ? 48.133  8.161   -2.648  1.000 109.130 0 22  CYS BBB SG   1 ? 
ATOM   7891 H H    . CYS B 2 22  ? 48.598  5.538   -6.146  1.000 105.250 0 22  CYS BBB H    1 c 
ATOM   7892 H HA   . CYS B 2 22  ? 46.410  7.100   -5.022  1.000 104.230 0 22  CYS BBB HA   1 c 
ATOM   7893 H HB2  . CYS B 2 22  ? 47.503  6.049   -3.319  1.000 106.860 0 22  CYS BBB HB2  1 c 
ATOM   7894 H HB3  . CYS B 2 22  ? 48.929  6.405   -3.910  1.000 106.860 0 22  CYS BBB HB3  1 c 
ATOM   7895 N N    . THR B 2 23  ? 47.142  8.859   -6.730  1.000 100.470 0 23  THR BBB N    1 ? 
ATOM   7896 C CA   . THR B 2 23  ? 47.555  10.040  -7.532  1.000 102.740 0 23  THR BBB CA   1 ? 
ATOM   7897 C C    . THR B 2 23  ? 47.344  11.339  -6.755  1.000 104.780 0 23  THR BBB C    1 ? 
ATOM   7898 O O    . THR B 2 23  ? 46.401  11.398  -5.961  1.000 108.000 0 23  THR BBB O    1 ? 
ATOM   7899 C CB   . THR B 2 23  ? 46.754  10.097  -8.833  1.000 102.700 0 23  THR BBB CB   1 ? 
ATOM   7900 O OG1  . THR B 2 23  ? 46.567  8.765   -9.303  1.000 96.590  0 23  THR BBB OG1  1 ? 
ATOM   7901 C CG2  . THR B 2 23  ? 47.443  10.906  -9.905  1.000 105.750 0 23  THR BBB CG2  1 ? 
ATOM   7902 H H    . THR B 2 23  ? 46.234  8.447   -6.892  1.000 100.470 0 23  THR BBB H    1 c 
ATOM   7903 H HA   . THR B 2 23  ? 48.518  9.957   -7.723  1.000 102.740 0 23  THR BBB HA   1 c 
ATOM   7904 H HB   . THR B 2 23  ? 45.876  10.505  -8.638  1.000 102.700 0 23  THR BBB HB   1 c 
ATOM   7905 H HG1  . THR B 2 23  ? 46.123  8.778   -10.026 0.000 96.590  0 23  THR BBB HG1  1 c 
ATOM   7906 H HG21 . THR B 2 23  ? 47.569  11.820  -9.593  1.000 105.750 0 23  THR BBB HG21 1 c 
ATOM   7907 H HG22 . THR B 2 23  ? 46.895  10.913  -10.711 1.000 105.750 0 23  THR BBB HG22 1 c 
ATOM   7908 H HG23 . THR B 2 23  ? 48.310  10.510  -10.106 1.000 105.750 0 23  THR BBB HG23 1 c 
ATOM   7909 N N    . ALA B 2 24  ? 48.128  12.366  -7.088  1.000 104.210 0 24  ALA BBB N    1 ? 
ATOM   7910 C CA   . ALA B 2 24  ? 48.080  13.685  -6.419  1.000 104.460 0 24  ALA BBB CA   1 ? 
ATOM   7911 C C    . ALA B 2 24  ? 47.940  14.803  -7.456  1.000 105.240 0 24  ALA BBB C    1 ? 
ATOM   7912 O O    . ALA B 2 24  ? 48.147  14.535  -8.640  1.000 105.430 0 24  ALA BBB O    1 ? 
ATOM   7913 C CB   . ALA B 2 24  ? 49.329  13.871  -5.604  1.000 101.380 0 24  ALA BBB CB   1 ? 
ATOM   7914 H H    . ALA B 2 24  ? 48.785  12.219  -7.840  1.000 104.210 0 24  ALA BBB H    1 c 
ATOM   7915 H HA   . ALA B 2 24  ? 47.289  13.709  -5.831  1.000 104.460 0 24  ALA BBB HA   1 c 
ATOM   7916 H HB1  . ALA B 2 24  ? 49.303  14.735  -5.163  1.000 101.380 0 24  ALA BBB HB1  1 c 
ATOM   7917 H HB2  . ALA B 2 24  ? 49.388  13.170  -4.936  1.000 101.380 0 24  ALA BBB HB2  1 c 
ATOM   7918 H HB3  . ALA B 2 24  ? 50.106  13.829  -6.186  1.000 101.380 0 24  ALA BBB HB3  1 c 
ATOM   7919 N N    . SER B 2 25  ? 47.520  15.992  -7.019  1.000 105.820 0 25  SER BBB N    1 ? 
ATOM   7920 C CA   . SER B 2 25  ? 47.378  17.169  -7.912  1.000 102.860 0 25  SER BBB CA   1 ? 
ATOM   7921 C C    . SER B 2 25  ? 48.079  18.353  -7.245  1.000 104.700 0 25  SER BBB C    1 ? 
ATOM   7922 O O    . SER B 2 25  ? 47.411  19.314  -6.859  1.000 100.760 0 25  SER BBB O    1 ? 
ATOM   7923 C CB   . SER B 2 25  ? 45.935  17.441  -8.162  1.000 99.790  0 25  SER BBB CB   1 ? 
ATOM   7924 O OG   . SER B 2 25  ? 45.283  16.246  -8.554  1.000 98.640  0 25  SER BBB OG   1 ? 
ATOM   7925 H H    . SER B 2 25  ? 47.292  16.086  -6.040  1.000 105.820 0 25  SER BBB H    1 c 
ATOM   7926 H HA   . SER B 2 25  ? 47.835  16.961  -8.771  1.000 102.860 0 25  SER BBB HA   1 c 
ATOM   7927 H HB2  . SER B 2 25  ? 45.523  17.794  -7.341  1.000 99.790  0 25  SER BBB HB2  1 c 
ATOM   7928 H HB3  . SER B 2 25  ? 45.849  18.118  -8.871  1.000 99.790  0 25  SER BBB HB3  1 c 
ATOM   7929 H HG   . SER B 2 25  ? 44.466  16.418  -8.692  0.000 98.640  0 25  SER BBB HG   1 c 
ATOM   7930 N N    . GLY B 2 26  ? 49.404  18.260  -7.173  1.000 110.980 0 26  GLY BBB N    1 ? 
ATOM   7931 C CA   . GLY B 2 26  ? 50.312  19.207  -6.503  1.000 111.060 0 26  GLY BBB CA   1 ? 
ATOM   7932 C C    . GLY B 2 26  ? 51.297  18.345  -5.742  1.000 113.590 0 26  GLY BBB C    1 ? 
ATOM   7933 O O    . GLY B 2 26  ? 51.742  17.358  -6.353  1.000 110.330 0 26  GLY BBB O    1 ? 
ATOM   7934 H H    . GLY B 2 26  ? 49.791  17.449  -7.633  1.000 110.980 0 26  GLY BBB H    1 c 
ATOM   7935 H HA2  . GLY B 2 26  ? 50.750  19.773  -7.187  1.000 111.060 0 26  GLY BBB HA2  1 c 
ATOM   7936 H HA3  . GLY B 2 26  ? 49.783  19.796  -5.909  1.000 111.060 0 26  GLY BBB HA3  1 c 
ATOM   7937 N N    . PHE B 2 27  ? 51.751  18.804  -4.572  1.000 122.690 0 27  PHE BBB N    1 ? 
ATOM   7938 C CA   . PHE B 2 27  ? 52.546  18.042  -3.566  1.000 131.530 0 27  PHE BBB CA   1 ? 
ATOM   7939 C C    . PHE B 2 27  ? 53.943  17.592  -4.001  1.000 137.320 0 27  PHE BBB C    1 ? 
ATOM   7940 O O    . PHE B 2 27  ? 54.445  17.886  -5.097  1.000 136.680 0 27  PHE BBB O    1 ? 
ATOM   7941 C CB   . PHE B 2 27  ? 51.939  16.672  -3.244  1.000 136.590 0 27  PHE BBB CB   1 ? 
ATOM   7942 C CG   . PHE B 2 27  ? 50.554  16.602  -2.673  1.000 133.020 0 27  PHE BBB CG   1 ? 
ATOM   7943 C CD1  . PHE B 2 27  ? 50.370  16.432  -1.315  1.000 138.460 0 27  PHE BBB CD1  1 ? 
ATOM   7944 C CD2  . PHE B 2 27  ? 49.448  16.594  -3.500  1.000 126.970 0 27  PHE BBB CD2  1 ? 
ATOM   7945 C CE1  . PHE B 2 27  ? 49.098  16.322  -0.788  1.000 138.320 0 27  PHE BBB CE1  1 ? 
ATOM   7946 C CE2  . PHE B 2 27  ? 48.175  16.484  -2.975  1.000 135.610 0 27  PHE BBB CE2  1 ? 
ATOM   7947 C CZ   . PHE B 2 27  ? 48.005  16.346  -1.619  1.000 138.450 0 27  PHE BBB CZ   1 ? 
ATOM   7948 H H    . PHE B 2 27  ? 51.513  19.767  -4.384  1.000 122.690 0 27  PHE BBB H    1 c 
ATOM   7949 H HA   . PHE B 2 27  ? 52.697  18.622  -2.777  1.000 131.530 0 27  PHE BBB HA   1 c 
ATOM   7950 H HB2  . PHE B 2 27  ? 51.929  16.137  -4.065  1.000 136.590 0 27  PHE BBB HB2  1 c 
ATOM   7951 H HB3  . PHE B 2 27  ? 52.526  16.215  -2.606  1.000 136.590 0 27  PHE BBB HB3  1 c 
ATOM   7952 H HD1  . PHE B 2 27  ? 51.121  16.360  -0.748  1.000 138.460 0 27  PHE BBB HD1  1 c 
ATOM   7953 H HD2  . PHE B 2 27  ? 49.565  16.665  -4.434  1.000 126.970 0 27  PHE BBB HD2  1 c 
ATOM   7954 H HE1  . PHE B 2 27  ? 48.984  16.206  0.142   1.000 138.320 0 27  PHE BBB HE1  1 c 
ATOM   7955 H HE2  . PHE B 2 27  ? 47.422  16.500  -3.544  1.000 135.610 0 27  PHE BBB HE2  1 c 
ATOM   7956 H HZ   . PHE B 2 27  ? 47.136  16.271  -1.258  1.000 138.450 0 27  PHE BBB HZ   1 c 
ATOM   7957 N N    . THR B 2 28  ? 54.549  16.885  -3.041  1.000 142.240 0 28  THR BBB N    1 ? 
ATOM   7958 C CA   . THR B 2 28  ? 55.811  16.110  -3.071  1.000 147.080 0 28  THR BBB CA   1 ? 
ATOM   7959 C C    . THR B 2 28  ? 55.718  15.194  -1.845  1.000 146.210 0 28  THR BBB C    1 ? 
ATOM   7960 O O    . THR B 2 28  ? 55.472  15.730  -0.756  1.000 144.260 0 28  THR BBB O    1 ? 
ATOM   7961 C CB   . THR B 2 28  ? 57.035  17.029  -3.092  1.000 152.720 0 28  THR BBB CB   1 ? 
ATOM   7962 O OG1  . THR B 2 28  ? 57.128  17.613  -4.391  1.000 157.150 0 28  THR BBB OG1  1 ? 
ATOM   7963 C CG2  . THR B 2 28  ? 58.318  16.282  -2.811  1.000 151.050 0 28  THR BBB CG2  1 ? 
ATOM   7964 H H    . THR B 2 28  ? 54.015  16.923  -2.185  1.000 142.240 0 28  THR BBB H    1 c 
ATOM   7965 H HA   . THR B 2 28  ? 55.826  15.584  -3.904  1.000 147.080 0 28  THR BBB HA   1 c 
ATOM   7966 H HB   . THR B 2 28  ? 56.910  17.726  -2.405  1.000 152.720 0 28  THR BBB HB   1 c 
ATOM   7967 H HG1  . THR B 2 28  ? 57.801  18.127  -4.424  0.000 157.150 0 28  THR BBB HG1  1 c 
ATOM   7968 H HG21 . THR B 2 28  ? 58.268  15.868  -1.931  1.000 151.050 0 28  THR BBB HG21 1 c 
ATOM   7969 H HG22 . THR B 2 28  ? 59.068  16.903  -2.833  1.000 151.050 0 28  THR BBB HG22 1 c 
ATOM   7970 H HG23 . THR B 2 28  ? 58.448  15.592  -3.486  1.000 151.050 0 28  THR BBB HG23 1 c 
ATOM   7971 N N    . PHE B 2 29  ? 55.963  13.892  -1.977  1.000 149.170 0 29  PHE BBB N    1 ? 
ATOM   7972 C CA   . PHE B 2 29  ? 55.805  12.998  -0.798  1.000 155.080 0 29  PHE BBB CA   1 ? 
ATOM   7973 C C    . PHE B 2 29  ? 57.137  12.861  -0.059  1.000 165.500 0 29  PHE BBB C    1 ? 
ATOM   7974 O O    . PHE B 2 29  ? 57.204  12.170  0.974   1.000 169.490 0 29  PHE BBB O    1 ? 
ATOM   7975 C CB   . PHE B 2 29  ? 55.252  11.646  -1.238  1.000 150.450 0 29  PHE BBB CB   1 ? 
ATOM   7976 C CG   . PHE B 2 29  ? 54.317  11.731  -2.414  1.000 147.640 0 29  PHE BBB CG   1 ? 
ATOM   7977 C CD1  . PHE B 2 29  ? 54.788  12.095  -3.663  1.000 151.430 0 29  PHE BBB CD1  1 ? 
ATOM   7978 C CD2  . PHE B 2 29  ? 52.972  11.440  -2.274  1.000 138.950 0 29  PHE BBB CD2  1 ? 
ATOM   7979 C CE1  . PHE B 2 29  ? 53.933  12.164  -4.750  1.000 151.710 0 29  PHE BBB CE1  1 ? 
ATOM   7980 C CE2  . PHE B 2 29  ? 52.117  11.510  -3.360  1.000 139.810 0 29  PHE BBB CE2  1 ? 
ATOM   7981 C CZ   . PHE B 2 29  ? 52.600  11.870  -4.595  1.000 149.630 0 29  PHE BBB CZ   1 ? 
ATOM   7982 H H    . PHE B 2 29  ? 56.254  13.496  -2.860  1.000 149.170 0 29  PHE BBB H    1 c 
ATOM   7983 H HA   . PHE B 2 29  ? 55.149  13.406  -0.178  1.000 155.080 0 29  PHE BBB HA   1 c 
ATOM   7984 H HB2  . PHE B 2 29  ? 56.005  11.061  -1.462  1.000 150.450 0 29  PHE BBB HB2  1 c 
ATOM   7985 H HB3  . PHE B 2 29  ? 54.784  11.240  -0.478  1.000 150.450 0 29  PHE BBB HB3  1 c 
ATOM   7986 H HD1  . PHE B 2 29  ? 55.704  12.291  -3.777  1.000 151.430 0 29  PHE BBB HD1  1 c 
ATOM   7987 H HD2  . PHE B 2 29  ? 52.635  11.192  -1.428  1.000 138.950 0 29  PHE BBB HD2  1 c 
ATOM   7988 H HE1  . PHE B 2 29  ? 54.269  12.414  -5.596  1.000 151.710 0 29  PHE BBB HE1  1 c 
ATOM   7989 H HE2  . PHE B 2 29  ? 51.201  11.308  -3.254  1.000 139.810 0 29  PHE BBB HE2  1 c 
ATOM   7990 H HZ   . PHE B 2 29  ? 52.017  11.917  -5.336  1.000 149.630 0 29  PHE BBB HZ   1 c 
ATOM   7991 N N    . ASP B 2 30  ? 58.147  13.583  -0.549  1.000 175.290 0 30  ASP BBB N    1 ? 
ATOM   7992 C CA   . ASP B 2 30  ? 59.531  13.626  -0.002  1.000 175.600 0 30  ASP BBB CA   1 ? 
ATOM   7993 C C    . ASP B 2 30  ? 59.459  14.064  1.464   1.000 174.670 0 30  ASP BBB C    1 ? 
ATOM   7994 O O    . ASP B 2 30  ? 58.660  14.975  1.772   1.000 165.290 0 30  ASP BBB O    1 ? 
ATOM   7995 C CB   . ASP B 2 30  ? 60.444  14.559  -0.807  1.000 176.240 0 30  ASP BBB CB   1 ? 
ATOM   7996 C CG   . ASP B 2 30  ? 61.082  13.932  -2.038  1.000 173.940 0 30  ASP BBB CG   1 ? 
ATOM   7997 O OD1  . ASP B 2 30  ? 61.228  12.693  -2.064  1.000 175.200 0 30  ASP BBB OD1  1 ? 
ATOM   7998 O OD2  . ASP B 2 30  ? 61.440  14.693  -2.960  1.000 170.070 0 30  ASP BBB OD2  1 ? 
ATOM   7999 H H    . ASP B 2 30  ? 57.921  14.138  -1.362  1.000 175.290 0 30  ASP BBB H    1 c 
ATOM   8000 H HA   . ASP B 2 30  ? 59.915  12.719  -0.051  1.000 175.600 0 30  ASP BBB HA   1 c 
ATOM   8001 H HB2  . ASP B 2 30  ? 59.913  15.321  -1.116  1.000 176.240 0 30  ASP BBB HB2  1 c 
ATOM   8002 H HB3  . ASP B 2 30  ? 61.174  14.856  -0.226  1.000 176.240 0 30  ASP BBB HB3  1 c 
ATOM   8003 N N    . ASP B 2 31  ? 60.260  13.424  2.321   1.000 177.410 0 31  ASP BBB N    1 ? 
ATOM   8004 C CA   . ASP B 2 31  ? 60.313  13.663  3.789   1.000 183.210 0 31  ASP BBB CA   1 ? 
ATOM   8005 C C    . ASP B 2 31  ? 58.889  13.660  4.369   1.000 184.160 0 31  ASP BBB C    1 ? 
ATOM   8006 O O    . ASP B 2 31  ? 58.598  14.515  5.229   1.000 196.310 0 31  ASP BBB O    1 ? 
ATOM   8007 C CB   . ASP B 2 31  ? 61.078  14.957  4.094   1.000 183.150 0 31  ASP BBB CB   1 ? 
ATOM   8008 C CG   . ASP B 2 31  ? 62.419  14.744  4.777   1.000 183.660 0 31  ASP BBB CG   1 ? 
ATOM   8009 O OD1  . ASP B 2 31  ? 62.441  14.082  5.836   1.000 188.920 0 31  ASP BBB OD1  1 ? 
ATOM   8010 O OD2  . ASP B 2 31  ? 63.431  15.245  4.249   1.000 178.600 0 31  ASP BBB OD2  1 ? 
ATOM   8011 H H    . ASP B 2 31  ? 60.867  12.728  1.913   1.000 177.410 0 31  ASP BBB H    1 c 
ATOM   8012 H HA   . ASP B 2 31  ? 60.823  12.930  4.207   1.000 183.210 0 31  ASP BBB HA   1 c 
ATOM   8013 H HB2  . ASP B 2 31  ? 61.250  15.422  3.250   1.000 183.150 0 31  ASP BBB HB2  1 c 
ATOM   8014 H HB3  . ASP B 2 31  ? 60.530  15.508  4.690   1.000 183.150 0 31  ASP BBB HB3  1 c 
ATOM   8015 N N    . SER B 2 32  ? 58.038  12.726  3.927   1.000 175.330 0 32  SER BBB N    1 ? 
ATOM   8016 C CA   . SER B 2 32  ? 56.648  12.544  4.428   1.000 164.430 0 32  SER BBB CA   1 ? 
ATOM   8017 C C    . SER B 2 32  ? 56.112  11.173  3.997   1.000 159.080 0 32  SER BBB C    1 ? 
ATOM   8018 O O    . SER B 2 32  ? 55.299  11.120  3.051   1.000 163.140 0 32  SER BBB O    1 ? 
ATOM   8019 C CB   . SER B 2 32  ? 55.754  13.680  3.981   1.000 156.970 0 32  SER BBB CB   1 ? 
ATOM   8020 O OG   . SER B 2 32  ? 55.773  13.832  2.568   1.000 152.560 0 32  SER BBB OG   1 ? 
ATOM   8021 H H    . SER B 2 32  ? 58.385  12.113  3.203   1.000 175.330 0 32  SER BBB H    1 c 
ATOM   8022 H HA   . SER B 2 32  ? 56.673  12.569  5.422   1.000 164.430 0 32  SER BBB HA   1 c 
ATOM   8023 H HB2  . SER B 2 32  ? 54.831  13.502  4.273   1.000 156.970 0 32  SER BBB HB2  1 c 
ATOM   8024 H HB3  . SER B 2 32  ? 56.058  14.517  4.399   1.000 156.970 0 32  SER BBB HB3  1 c 
ATOM   8025 H HG   . SER B 2 32  ? 55.263  14.474  2.360   0.000 152.560 0 32  SER BBB HG   1 c 
ATOM   8026 N N    . ASP B 2 33  ? 56.559  10.115  4.686   1.000 151.910 0 33  ASP BBB N    1 ? 
ATOM   8027 C CA   . ASP B 2 33  ? 56.258  8.687   4.385   1.000 149.140 0 33  ASP BBB CA   1 ? 
ATOM   8028 C C    . ASP B 2 33  ? 54.745  8.499   4.204   1.000 144.260 0 33  ASP BBB C    1 ? 
ATOM   8029 O O    . ASP B 2 33  ? 53.983  8.907   5.104   1.000 149.530 0 33  ASP BBB O    1 ? 
ATOM   8030 C CB   . ASP B 2 33  ? 56.841  7.755   5.456   1.000 145.720 0 33  ASP BBB CB   1 ? 
ATOM   8031 C CG   . ASP B 2 33  ? 56.450  8.072   6.888   1.000 141.130 0 33  ASP BBB CG   1 ? 
ATOM   8032 O OD1  . ASP B 2 33  ? 56.201  9.257   7.180   1.000 145.220 0 33  ASP BBB OD1  1 ? 
ATOM   8033 O OD2  . ASP B 2 33  ? 56.413  7.130   7.704   1.000 130.690 0 33  ASP BBB OD2  1 ? 
ATOM   8034 H H    . ASP B 2 33  ? 57.150  10.338  5.474   1.000 151.910 0 33  ASP BBB H    1 c 
ATOM   8035 H HA   . ASP B 2 33  ? 56.707  8.444   3.541   1.000 149.140 0 33  ASP BBB HA   1 c 
ATOM   8036 H HB2  . ASP B 2 33  ? 56.532  6.844   5.276   1.000 145.720 0 33  ASP BBB HB2  1 c 
ATOM   8037 H HB3  . ASP B 2 33  ? 57.818  7.806   5.414   1.000 145.720 0 33  ASP BBB HB3  1 c 
ATOM   8038 N N    . MET B 2 34  ? 54.342  7.910   3.072   1.000 136.000 0 34  MET BBB N    1 ? 
ATOM   8039 C CA   . MET B 2 34  ? 52.928  7.635   2.697   1.000 132.800 0 34  MET BBB CA   1 ? 
ATOM   8040 C C    . MET B 2 34  ? 52.508  6.261   3.234   1.000 131.050 0 34  MET BBB C    1 ? 
ATOM   8041 O O    . MET B 2 34  ? 53.390  5.517   3.708   1.000 142.050 0 34  MET BBB O    1 ? 
ATOM   8042 C CB   . MET B 2 34  ? 52.758  7.653   1.174   1.000 132.650 0 34  MET BBB CB   1 ? 
ATOM   8043 C CG   . MET B 2 34  ? 52.709  9.049   0.586   1.000 133.790 0 34  MET BBB CG   1 ? 
ATOM   8044 S SD   . MET B 2 34  ? 51.274  9.995   1.155   1.000 130.060 0 34  MET BBB SD   1 ? 
ATOM   8045 C CE   . MET B 2 34  ? 49.926  8.936   0.626   1.000 126.580 0 34  MET BBB CE   1 ? 
ATOM   8046 H H    . MET B 2 34  ? 55.081  7.640   2.438   1.000 136.000 0 34  MET BBB H    1 c 
ATOM   8047 H HA   . MET B 2 34  ? 52.356  8.322   3.110   1.000 132.800 0 34  MET BBB HA   1 c 
ATOM   8048 H HB2  . MET B 2 34  ? 53.503  7.165   0.770   1.000 132.650 0 34  MET BBB HB2  1 c 
ATOM   8049 H HB3  . MET B 2 34  ? 51.931  7.184   0.946   1.000 132.650 0 34  MET BBB HB3  1 c 
ATOM   8050 H HG2  . MET B 2 34  ? 53.525  9.533   0.834   1.000 133.790 0 34  MET BBB HG2  1 c 
ATOM   8051 H HG3  . MET B 2 34  ? 52.679  8.986   -0.393  1.000 133.790 0 34  MET BBB HG3  1 c 
ATOM   8052 H HE1  . MET B 2 34  ? 49.089  9.335   0.875   1.000 126.580 0 34  MET BBB HE1  1 c 
ATOM   8053 H HE2  . MET B 2 34  ? 49.959  8.829   -0.327  1.000 126.580 0 34  MET BBB HE2  1 c 
ATOM   8054 H HE3  . MET B 2 34  ? 50.010  8.073   1.050   1.000 126.580 0 34  MET BBB HE3  1 c 
ATOM   8055 N N    . GLY B 2 35  ? 51.211  5.943   3.153   1.000 120.510 0 35  GLY BBB N    1 ? 
ATOM   8056 C CA   . GLY B 2 35  ? 50.647  4.652   3.590   1.000 113.020 0 35  GLY BBB CA   1 ? 
ATOM   8057 C C    . GLY B 2 35  ? 49.252  4.413   3.038   1.000 109.500 0 35  GLY BBB C    1 ? 
ATOM   8058 O O    . GLY B 2 35  ? 48.447  5.363   3.038   1.000 112.190 0 35  GLY BBB O    1 ? 
ATOM   8059 H H    . GLY B 2 35  ? 50.595  6.644   2.766   1.000 120.510 0 35  GLY BBB H    1 c 
ATOM   8060 H HA2  . GLY B 2 35  ? 51.243  3.921   3.290   1.000 113.020 0 35  GLY BBB HA2  1 c 
ATOM   8061 H HA3  . GLY B 2 35  ? 50.611  4.633   4.579   1.000 113.020 0 35  GLY BBB HA3  1 c 
ATOM   8062 N N    . TRP B 2 36  ? 48.983  3.186   2.577   1.000 104.300 0 36  TRP BBB N    1 ? 
ATOM   8063 C CA   . TRP B 2 36  ? 47.631  2.693   2.195   1.000 99.330  0 36  TRP BBB CA   1 ? 
ATOM   8064 C C    . TRP B 2 36  ? 46.922  2.139   3.429   1.000 95.930  0 36  TRP BBB C    1 ? 
ATOM   8065 O O    . TRP B 2 36  ? 47.571  1.416   4.201   1.000 97.030  0 36  TRP BBB O    1 ? 
ATOM   8066 C CB   . TRP B 2 36  ? 47.715  1.620   1.108   1.000 96.850  0 36  TRP BBB CB   1 ? 
ATOM   8067 C CG   . TRP B 2 36  ? 48.082  2.162   -0.234  1.000 94.000  0 36  TRP BBB CG   1 ? 
ATOM   8068 C CD1  . TRP B 2 36  ? 49.338  2.380   -0.709  1.000 91.570  0 36  TRP BBB CD1  1 ? 
ATOM   8069 C CD2  . TRP B 2 36  ? 47.178  2.563   -1.278  1.000 92.910  0 36  TRP BBB CD2  1 ? 
ATOM   8070 N NE1  . TRP B 2 36  ? 49.283  2.884   -1.978  1.000 94.190  0 36  TRP BBB NE1  1 ? 
ATOM   8071 C CE2  . TRP B 2 36  ? 47.973  3.009   -2.355  1.000 93.640  0 36  TRP BBB CE2  1 ? 
ATOM   8072 C CE3  . TRP B 2 36  ? 45.785  2.585   -1.410  1.000 90.950  0 36  TRP BBB CE3  1 ? 
ATOM   8073 C CZ2  . TRP B 2 36  ? 47.418  3.469   -3.548  1.000 95.200  0 36  TRP BBB CZ2  1 ? 
ATOM   8074 C CZ3  . TRP B 2 36  ? 45.238  3.039   -2.591  1.000 92.530  0 36  TRP BBB CZ3  1 ? 
ATOM   8075 C CH2  . TRP B 2 36  ? 46.045  3.480   -3.642  1.000 94.920  0 36  TRP BBB CH2  1 ? 
ATOM   8076 H H    . TRP B 2 36  ? 49.776  2.566   2.491   1.000 104.300 0 36  TRP BBB H    1 c 
ATOM   8077 H HA   . TRP B 2 36  ? 47.115  3.457   1.845   1.000 99.330  0 36  TRP BBB HA   1 c 
ATOM   8078 H HB2  . TRP B 2 36  ? 48.382  0.957   1.382   1.000 96.850  0 36  TRP BBB HB2  1 c 
ATOM   8079 H HB3  . TRP B 2 36  ? 46.845  1.174   1.049   1.000 96.850  0 36  TRP BBB HB3  1 c 
ATOM   8080 H HD1  . TRP B 2 36  ? 50.137  2.210   -0.234  1.000 91.570  0 36  TRP BBB HD1  1 c 
ATOM   8081 H HE1  . TRP B 2 36  ? 49.977  3.096   -2.470  1.000 94.190  0 36  TRP BBB HE1  1 c 
ATOM   8082 H HE3  . TRP B 2 36  ? 45.232  2.292   -0.703  1.000 90.950  0 36  TRP BBB HE3  1 c 
ATOM   8083 H HZ2  . TRP B 2 36  ? 47.962  3.760   -4.260  1.000 95.200  0 36  TRP BBB HZ2  1 c 
ATOM   8084 H HZ3  . TRP B 2 36  ? 44.299  3.058   -2.691  1.000 92.530  0 36  TRP BBB HZ3  1 c 
ATOM   8085 H HH2  . TRP B 2 36  ? 45.641  3.784   -4.436  1.000 94.920  0 36  TRP BBB HH2  1 c 
ATOM   8086 N N    . TYR B 2 37  ? 45.637  2.461   3.583   1.000 93.750  0 37  TYR BBB N    1 ? 
ATOM   8087 C CA   . TYR B 2 37  ? 44.730  1.897   4.615   1.000 93.820  0 37  TYR BBB CA   1 ? 
ATOM   8088 C C    . TYR B 2 37  ? 43.591  1.172   3.895   1.000 94.850  0 37  TYR BBB C    1 ? 
ATOM   8089 O O    . TYR B 2 37  ? 43.438  1.387   2.677   1.000 95.900  0 37  TYR BBB O    1 ? 
ATOM   8090 C CB   . TYR B 2 37  ? 44.235  3.006   5.547   1.000 91.260  0 37  TYR BBB CB   1 ? 
ATOM   8091 C CG   . TYR B 2 37  ? 45.333  3.831   6.171   1.000 92.060  0 37  TYR BBB CG   1 ? 
ATOM   8092 C CD1  . TYR B 2 37  ? 46.003  3.401   7.305   1.000 89.730  0 37  TYR BBB CD1  1 ? 
ATOM   8093 C CD2  . TYR B 2 37  ? 45.708  5.046   5.624   1.000 95.770  0 37  TYR BBB CD2  1 ? 
ATOM   8094 C CE1  . TYR B 2 37  ? 47.011  4.158   7.883   1.000 88.300  0 37  TYR BBB CE1  1 ? 
ATOM   8095 C CE2  . TYR B 2 37  ? 46.715  5.813   6.187   1.000 95.560  0 37  TYR BBB CE2  1 ? 
ATOM   8096 C CZ   . TYR B 2 37  ? 47.367  5.371   7.324   1.000 91.830  0 37  TYR BBB CZ   1 ? 
ATOM   8097 O OH   . TYR B 2 37  ? 48.355  6.133   7.877   1.000 93.820  0 37  TYR BBB OH   1 ? 
ATOM   8098 H H    . TYR B 2 37  ? 45.278  3.145   2.933   1.000 93.750  0 37  TYR BBB H    1 c 
ATOM   8099 H HA   . TYR B 2 37  ? 45.238  1.244   5.160   1.000 93.820  0 37  TYR BBB HA   1 c 
ATOM   8100 H HB2  . TYR B 2 37  ? 43.641  3.596   5.038   1.000 91.260  0 37  TYR BBB HB2  1 c 
ATOM   8101 H HB3  . TYR B 2 37  ? 43.699  2.597   6.258   1.000 91.260  0 37  TYR BBB HB3  1 c 
ATOM   8102 H HD1  . TYR B 2 37  ? 45.768  2.575   7.695   1.000 89.730  0 37  TYR BBB HD1  1 c 
ATOM   8103 H HD2  . TYR B 2 37  ? 45.268  5.359   4.851   1.000 95.770  0 37  TYR BBB HD2  1 c 
ATOM   8104 H HE1  . TYR B 2 37  ? 47.454  3.847   8.655   1.000 88.300  0 37  TYR BBB HE1  1 c 
ATOM   8105 H HE2  . TYR B 2 37  ? 46.951  6.639   5.799   1.000 95.560  0 37  TYR BBB HE2  1 c 
ATOM   8106 H HH   . TYR B 2 37  ? 48.674  5.742   8.571   0.000 93.820  0 37  TYR BBB HH   1 c 
ATOM   8107 N N    . ARG B 2 38  ? 42.844  0.325   4.611   1.000 94.840  0 38  ARG BBB N    1 ? 
ATOM   8108 C CA   . ARG B 2 38  ? 41.671  -0.401  4.058   1.000 96.450  0 38  ARG BBB CA   1 ? 
ATOM   8109 C C    . ARG B 2 38  ? 40.654  -0.680  5.168   1.000 99.680  0 38  ARG BBB C    1 ? 
ATOM   8110 O O    . ARG B 2 38  ? 41.080  -0.962  6.306   1.000 98.040  0 38  ARG BBB O    1 ? 
ATOM   8111 C CB   . ARG B 2 38  ? 42.117  -1.694  3.371   1.000 101.310 0 38  ARG BBB CB   1 ? 
ATOM   8112 C CG   . ARG B 2 38  ? 42.753  -2.728  4.289   1.000 103.890 0 38  ARG BBB CG   1 ? 
ATOM   8113 C CD   . ARG B 2 38  ? 42.866  -4.054  3.565   1.000 102.830 0 38  ARG BBB CD   1 ? 
ATOM   8114 N NE   . ARG B 2 38  ? 43.676  -5.029  4.271   1.000 101.990 0 38  ARG BBB NE   1 ? 
ATOM   8115 C CZ   . ARG B 2 38  ? 43.752  -6.312  3.949   1.000 107.110 0 38  ARG BBB CZ   1 ? 
ATOM   8116 N NH1  . ARG B 2 38  ? 44.527  -7.123  4.649   1.000 116.020 0 38  ARG BBB NH1  1 ? 
ATOM   8117 N NH2  . ARG B 2 38  ? 43.054  -6.789  2.935   1.000 106.430 0 38  ARG BBB NH2  1 ? 
ATOM   8118 H H    . ARG B 2 38  ? 43.102  0.181   5.577   1.000 94.840  0 38  ARG BBB H    1 c 
ATOM   8119 H HA   . ARG B 2 38  ? 41.242  0.170   3.379   1.000 96.450  0 38  ARG BBB HA   1 c 
ATOM   8120 H HB2  . ARG B 2 38  ? 41.337  -2.104  2.941   1.000 101.310 0 38  ARG BBB HB2  1 c 
ATOM   8121 H HB3  . ARG B 2 38  ? 42.763  -1.468  2.670   1.000 101.310 0 38  ARG BBB HB3  1 c 
ATOM   8122 H HG2  . ARG B 2 38  ? 43.640  -2.414  4.565   1.000 103.890 0 38  ARG BBB HG2  1 c 
ATOM   8123 H HG3  . ARG B 2 38  ? 42.203  -2.826  5.096   1.000 103.890 0 38  ARG BBB HG3  1 c 
ATOM   8124 H HD2  . ARG B 2 38  ? 41.968  -4.428  3.434   1.000 102.830 0 38  ARG BBB HD2  1 c 
ATOM   8125 H HD3  . ARG B 2 38  ? 43.257  -3.905  2.678   1.000 102.830 0 38  ARG BBB HD3  1 c 
ATOM   8126 H HE   . ARG B 2 38  ? 44.144  -4.753  4.953   1.000 101.990 0 38  ARG BBB HE   1 c 
ATOM   8127 H HH11 . ARG B 2 38  ? 44.990  -6.809  5.327   1.000 116.020 0 38  ARG BBB HH11 1 c 
ATOM   8128 H HH12 . ARG B 2 38  ? 44.577  -7.974  4.435   1.000 116.020 0 38  ARG BBB HH12 1 c 
ATOM   8129 H HH21 . ARG B 2 38  ? 42.534  -6.252  2.469   1.000 106.430 0 38  ARG BBB HH21 1 c 
ATOM   8130 H HH22 . ARG B 2 38  ? 43.110  -7.643  2.727   1.000 106.430 0 38  ARG BBB HH22 1 c 
ATOM   8131 N N    . GLN B 2 39  ? 39.362  -0.612  4.824   1.000 107.070 0 39  GLN BBB N    1 ? 
ATOM   8132 C CA   . GLN B 2 39  ? 38.210  -0.836  5.740   1.000 114.260 0 39  GLN BBB CA   1 ? 
ATOM   8133 C C    . GLN B 2 39  ? 37.227  -1.806  5.076   1.000 117.150 0 39  GLN BBB C    1 ? 
ATOM   8134 O O    . GLN B 2 39  ? 36.551  -1.396  4.107   1.000 108.560 0 39  GLN BBB O    1 ? 
ATOM   8135 C CB   . GLN B 2 39  ? 37.529  0.494   6.071   1.000 120.360 0 39  GLN BBB CB   1 ? 
ATOM   8136 C CG   . GLN B 2 39  ? 36.559  0.423   7.243   1.000 122.320 0 39  GLN BBB CG   1 ? 
ATOM   8137 C CD   . GLN B 2 39  ? 36.005  1.781   7.603   1.000 124.020 0 39  GLN BBB CD   1 ? 
ATOM   8138 O OE1  . GLN B 2 39  ? 35.573  2.545   6.741   1.000 124.420 0 39  GLN BBB OE1  1 ? 
ATOM   8139 N NE2  . GLN B 2 39  ? 36.013  2.097   8.890   1.000 118.040 0 39  GLN BBB NE2  1 ? 
ATOM   8140 H H    . GLN B 2 39  ? 39.185  -0.388  3.855   1.000 107.070 0 39  GLN BBB H    1 c 
ATOM   8141 H HA   . GLN B 2 39  ? 38.547  -1.242  6.572   1.000 114.260 0 39  GLN BBB HA   1 c 
ATOM   8142 H HB2  . GLN B 2 39  ? 38.222  1.157   6.274   1.000 120.360 0 39  GLN BBB HB2  1 c 
ATOM   8143 H HB3  . GLN B 2 39  ? 37.044  0.802   5.277   1.000 120.360 0 39  GLN BBB HB3  1 c 
ATOM   8144 H HG2  . GLN B 2 39  ? 35.818  -0.177  7.012   1.000 122.320 0 39  GLN BBB HG2  1 c 
ATOM   8145 H HG3  . GLN B 2 39  ? 37.021  0.047   8.022   1.000 122.320 0 39  GLN BBB HG3  1 c 
ATOM   8146 H HE21 . GLN B 2 39  ? 35.700  2.880   9.155   1.000 118.040 0 39  GLN BBB HE21 1 c 
ATOM   8147 H HE22 . GLN B 2 39  ? 36.331  1.525   9.484   1.000 118.040 0 39  GLN BBB HE22 1 c 
ATOM   8148 N N    . ALA B 2 40  ? 37.171  -3.046  5.575   1.000 125.190 0 40  ALA BBB N    1 ? 
ATOM   8149 C CA   . ALA B 2 40  ? 36.224  -4.098  5.140   1.000 129.550 0 40  ALA BBB CA   1 ? 
ATOM   8150 C C    . ALA B 2 40  ? 34.854  -3.803  5.745   1.000 136.730 0 40  ALA BBB C    1 ? 
ATOM   8151 O O    . ALA B 2 40  ? 34.769  -3.232  6.831   1.000 134.890 0 40  ALA BBB O    1 ? 
ATOM   8152 C CB   . ALA B 2 40  ? 36.731  -5.465  5.537   1.000 126.590 0 40  ALA BBB CB   1 ? 
ATOM   8153 H H    . ALA B 2 40  ? 37.838  -3.255  6.304   1.000 125.190 0 40  ALA BBB H    1 c 
ATOM   8154 H HA   . ALA B 2 40  ? 36.153  -4.069  4.157   1.000 129.550 0 40  ALA BBB HA   1 c 
ATOM   8155 H HB1  . ALA B 2 40  ? 36.101  -6.142  5.245   1.000 126.590 0 40  ALA BBB HB1  1 c 
ATOM   8156 H HB2  . ALA B 2 40  ? 37.592  -5.626  5.120   1.000 126.590 0 40  ALA BBB HB2  1 c 
ATOM   8157 H HB3  . ALA B 2 40  ? 36.827  -5.508  6.503   1.000 126.590 0 40  ALA BBB HB3  1 c 
ATOM   8158 N N    . PRO B 2 41  ? 33.747  -4.159  5.052   1.000 149.150 0 41  PRO BBB N    1 ? 
ATOM   8159 C CA   . PRO B 2 41  ? 32.396  -3.903  5.556   1.000 152.150 0 41  PRO BBB CA   1 ? 
ATOM   8160 C C    . PRO B 2 41  ? 32.178  -4.345  7.014   1.000 147.300 0 41  PRO BBB C    1 ? 
ATOM   8161 O O    . PRO B 2 41  ? 32.302  -5.526  7.295   1.000 145.280 0 41  PRO BBB O    1 ? 
ATOM   8162 C CB   . PRO B 2 41  ? 31.506  -4.724  4.607   1.000 156.220 0 41  PRO BBB CB   1 ? 
ATOM   8163 C CG   . PRO B 2 41  ? 32.284  -4.764  3.309   1.000 156.360 0 41  PRO BBB CG   1 ? 
ATOM   8164 C CD   . PRO B 2 41  ? 33.740  -4.804  3.728   1.000 153.020 0 41  PRO BBB CD   1 ? 
ATOM   8165 H HA   . PRO B 2 41  ? 32.198  -2.935  5.485   1.000 152.150 0 41  PRO BBB HA   1 c 
ATOM   8166 H HB2  . PRO B 2 41  ? 31.354  -5.625  4.960   1.000 156.220 0 41  PRO BBB HB2  1 c 
ATOM   8167 H HB3  . PRO B 2 41  ? 30.632  -4.296  4.487   1.000 156.220 0 41  PRO BBB HB3  1 c 
ATOM   8168 H HG2  . PRO B 2 41  ? 32.046  -5.557  2.784   1.000 156.360 0 41  PRO BBB HG2  1 c 
ATOM   8169 H HG3  . PRO B 2 41  ? 32.095  -3.971  2.765   1.000 156.360 0 41  PRO BBB HG3  1 c 
ATOM   8170 H HD2  . PRO B 2 41  ? 34.064  -5.728  3.776   1.000 153.020 0 41  PRO BBB HD2  1 c 
ATOM   8171 H HD3  . PRO B 2 41  ? 34.301  -4.318  3.088   1.000 153.020 0 41  PRO BBB HD3  1 c 
ATOM   8172 N N    . GLY B 2 42  ? 31.869  -3.384  7.894   1.000 137.560 0 42  GLY BBB N    1 ? 
ATOM   8173 C CA   . GLY B 2 42  ? 31.592  -3.610  9.326   1.000 132.780 0 42  GLY BBB CA   1 ? 
ATOM   8174 C C    . GLY B 2 42  ? 32.782  -4.212  10.055  1.000 129.670 0 42  GLY BBB C    1 ? 
ATOM   8175 O O    . GLY B 2 42  ? 32.556  -4.977  11.011  1.000 134.120 0 42  GLY BBB O    1 ? 
ATOM   8176 H H    . GLY B 2 42  ? 31.829  -2.444  7.527   1.000 137.560 0 42  GLY BBB H    1 c 
ATOM   8177 H HA2  . GLY B 2 42  ? 31.354  -2.747  9.749   1.000 132.780 0 42  GLY BBB HA2  1 c 
ATOM   8178 H HA3  . GLY B 2 42  ? 30.816  -4.219  9.413   1.000 132.780 0 42  GLY BBB HA3  1 c 
ATOM   8179 N N    . ASN B 2 43  ? 34.002  -3.892  9.610   1.000 126.170 0 43  ASN BBB N    1 ? 
ATOM   8180 C CA   . ASN B 2 43  ? 35.277  -4.280  10.270  1.000 125.280 0 43  ASN BBB CA   1 ? 
ATOM   8181 C C    . ASN B 2 43  ? 36.118  -3.019  10.481  1.000 121.090 0 43  ASN BBB C    1 ? 
ATOM   8182 O O    . ASN B 2 43  ? 35.865  -2.014  9.788   1.000 115.360 0 43  ASN BBB O    1 ? 
ATOM   8183 C CB   . ASN B 2 43  ? 36.055  -5.322  9.464   1.000 128.640 0 43  ASN BBB CB   1 ? 
ATOM   8184 C CG   . ASN B 2 43  ? 35.377  -6.673  9.430   1.000 134.710 0 43  ASN BBB CG   1 ? 
ATOM   8185 O OD1  . ASN B 2 43  ? 35.875  -7.633  10.012  1.000 142.270 0 43  ASN BBB OD1  1 ? 
ATOM   8186 N ND2  . ASN B 2 43  ? 34.242  -6.760  8.755   1.000 142.080 0 43  ASN BBB ND2  1 ? 
ATOM   8187 H H    . ASN B 2 43  ? 34.033  -3.346  8.761   1.000 126.170 0 43  ASN BBB H    1 c 
ATOM   8188 H HA   . ASN B 2 43  ? 35.066  -4.679  11.147  1.000 125.280 0 43  ASN BBB HA   1 c 
ATOM   8189 H HB2  . ASN B 2 43  ? 36.164  -4.997  8.547   1.000 128.640 0 43  ASN BBB HB2  1 c 
ATOM   8190 H HB3  . ASN B 2 43  ? 36.947  -5.423  9.854   1.000 128.640 0 43  ASN BBB HB3  1 c 
ATOM   8191 H HD21 . ASN B 2 43  ? 33.812  -7.531  8.709   1.000 142.080 0 43  ASN BBB HD21 1 c 
ATOM   8192 H HD22 . ASN B 2 43  ? 33.913  -6.047  8.349   1.000 142.080 0 43  ASN BBB HD22 1 c 
ATOM   8193 N N    . GLU B 2 44  ? 37.088  -3.083  11.394  1.000 120.830 0 44  GLU BBB N    1 ? 
ATOM   8194 C CA   . GLU B 2 44  ? 37.914  -1.917  11.807  1.000 123.100 0 44  GLU BBB CA   1 ? 
ATOM   8195 C C    . GLU B 2 44  ? 38.815  -1.492  10.640  1.000 115.730 0 44  GLU BBB C    1 ? 
ATOM   8196 O O    . GLU B 2 44  ? 39.191  -2.352  9.824   1.000 106.430 0 44  GLU BBB O    1 ? 
ATOM   8197 C CB   . GLU B 2 44  ? 38.740  -2.248  13.055  1.000 132.640 0 44  GLU BBB CB   1 ? 
ATOM   8198 C CG   . GLU B 2 44  ? 38.842  -1.087  14.033  1.000 136.460 0 44  GLU BBB CG   1 ? 
ATOM   8199 C CD   . GLU B 2 44  ? 39.818  -1.283  15.183  1.000 142.640 0 44  GLU BBB CD   1 ? 
ATOM   8200 O OE1  . GLU B 2 44  ? 40.905  -1.853  14.950  1.000 145.450 0 44  GLU BBB OE1  1 ? 
ATOM   8201 O OE2  . GLU B 2 44  ? 39.488  -0.860  16.311  1.000 147.100 0 44  GLU BBB OE2  1 ? 
ATOM   8202 H H    . GLU B 2 44  ? 37.259  -3.983  11.820  1.000 120.830 0 44  GLU BBB H    1 c 
ATOM   8203 H HA   . GLU B 2 44  ? 37.311  -1.170  12.030  1.000 123.100 0 44  GLU BBB HA   1 c 
ATOM   8204 H HB2  . GLU B 2 44  ? 38.327  -3.012  13.509  1.000 132.640 0 44  GLU BBB HB2  1 c 
ATOM   8205 H HB3  . GLU B 2 44  ? 39.642  -2.507  12.772  1.000 132.640 0 44  GLU BBB HB3  1 c 
ATOM   8206 H HG2  . GLU B 2 44  ? 39.111  -0.281  13.543  1.000 136.460 0 44  GLU BBB HG2  1 c 
ATOM   8207 H HG3  . GLU B 2 44  ? 37.955  -0.915  14.415  1.000 136.460 0 44  GLU BBB HG3  1 c 
ATOM   8208 N N    . CYS B 2 45  ? 39.126  -0.198  10.566  1.000 115.200 0 45  CYS BBB N    1 ? 
ATOM   8209 C CA   . CYS B 2 45  ? 40.131  0.395   9.647   1.000 114.950 0 45  CYS BBB CA   1 ? 
ATOM   8210 C C    . CYS B 2 45  ? 41.503  -0.211  9.962   1.000 113.830 0 45  CYS BBB C    1 ? 
ATOM   8211 O O    . CYS B 2 45  ? 41.859  -0.253  11.153  1.000 119.460 0 45  CYS BBB O    1 ? 
ATOM   8212 C CB   . CYS B 2 45  ? 40.163  1.910   9.810   1.000 117.210 0 45  CYS BBB CB   1 ? 
ATOM   8213 S SG   . CYS B 2 45  ? 41.312  2.750   8.690   1.000 123.250 0 45  CYS BBB SG   1 ? 
ATOM   8214 H H    . CYS B 2 45  ? 38.621  0.406   11.199  1.000 115.200 0 45  CYS BBB H    1 c 
ATOM   8215 H HA   . CYS B 2 45  ? 39.879  0.155   8.725   1.000 114.950 0 45  CYS BBB HA   1 c 
ATOM   8216 H HB2  . CYS B 2 45  ? 39.265  2.268   9.653   1.000 117.210 0 45  CYS BBB HB2  1 c 
ATOM   8217 H HB3  . CYS B 2 45  ? 40.418  2.128   10.730  1.000 117.210 0 45  CYS BBB HB3  1 c 
ATOM   8218 N N    . GLU B 2 46  ? 42.231  -0.668  8.937   1.000 114.630 0 46  GLU BBB N    1 ? 
ATOM   8219 C CA   . GLU B 2 46  ? 43.561  -1.327  9.070   1.000 112.050 0 46  GLU BBB CA   1 ? 
ATOM   8220 C C    . GLU B 2 46  ? 44.565  -0.650  8.131   1.000 105.320 0 46  GLU BBB C    1 ? 
ATOM   8221 O O    . GLU B 2 46  ? 44.180  -0.326  6.990   1.000 96.480  0 46  GLU BBB O    1 ? 
ATOM   8222 C CB   . GLU B 2 46  ? 43.425  -2.830  8.800   1.000 116.280 0 46  GLU BBB CB   1 ? 
ATOM   8223 C CG   . GLU B 2 46  ? 44.534  -3.439  7.954   1.000 115.910 0 46  GLU BBB CG   1 ? 
ATOM   8224 C CD   . GLU B 2 46  ? 44.475  -4.954  7.858   1.000 117.070 0 46  GLU BBB CD   1 ? 
ATOM   8225 O OE1  . GLU B 2 46  ? 43.598  -5.465  7.129   1.000 116.340 0 46  GLU BBB OE1  1 ? 
ATOM   8226 O OE2  . GLU B 2 46  ? 45.294  -5.622  8.525   1.000 116.100 0 46  GLU BBB OE2  1 ? 
ATOM   8227 H H    . GLU B 2 46  ? 41.831  -0.547  8.017   1.000 114.630 0 46  GLU BBB H    1 c 
ATOM   8228 H HA   . GLU B 2 46  ? 43.873  -1.217  9.998   1.000 112.050 0 46  GLU BBB HA   1 c 
ATOM   8229 H HB2  . GLU B 2 46  ? 43.407  -3.301  9.659   1.000 116.280 0 46  GLU BBB HB2  1 c 
ATOM   8230 H HB3  . GLU B 2 46  ? 42.573  -2.989  8.342   1.000 116.280 0 46  GLU BBB HB3  1 c 
ATOM   8231 H HG2  . GLU B 2 46  ? 44.486  -3.063  7.049   1.000 115.910 0 46  GLU BBB HG2  1 c 
ATOM   8232 H HG3  . GLU B 2 46  ? 45.401  -3.180  8.333   1.000 115.910 0 46  GLU BBB HG3  1 c 
ATOM   8233 N N    . LEU B 2 47  ? 45.799  -0.459  8.613   1.000 103.550 0 47  LEU BBB N    1 ? 
ATOM   8234 C CA   . LEU B 2 47  ? 46.968  0.019   7.825   1.000 105.330 0 47  LEU BBB CA   1 ? 
ATOM   8235 C C    . LEU B 2 47  ? 47.637  -1.191  7.162   1.000 106.130 0 47  LEU BBB C    1 ? 
ATOM   8236 O O    . LEU B 2 47  ? 48.386  -1.905  7.858   1.000 109.600 0 47  LEU BBB O    1 ? 
ATOM   8237 C CB   . LEU B 2 47  ? 47.925  0.768   8.760   1.000 107.410 0 47  LEU BBB CB   1 ? 
ATOM   8238 C CG   . LEU B 2 47  ? 49.345  1.030   8.249   1.000 111.400 0 47  LEU BBB CG   1 ? 
ATOM   8239 C CD1  . LEU B 2 47  ? 49.383  1.303   6.754   1.000 114.530 0 47  LEU BBB CD1  1 ? 
ATOM   8240 C CD2  . LEU B 2 47  ? 49.978  2.191   9.003   1.000 112.920 0 47  LEU BBB CD2  1 ? 
ATOM   8241 H H    . LEU B 2 47  ? 45.918  -0.664  9.595   1.000 103.550 0 47  LEU BBB H    1 c 
ATOM   8242 H HA   . LEU B 2 47  ? 46.643  0.632   7.126   1.000 105.330 0 47  LEU BBB HA   1 c 
ATOM   8243 H HB2  . LEU B 2 47  ? 47.527  1.634   8.978   1.000 107.410 0 47  LEU BBB HB2  1 c 
ATOM   8244 H HB3  . LEU B 2 47  ? 48.001  0.261   9.593   1.000 107.410 0 47  LEU BBB HB3  1 c 
ATOM   8245 H HG   . LEU B 2 47  ? 49.886  0.220   8.418   1.000 111.400 0 47  LEU BBB HG   1 c 
ATOM   8246 H HD11 . LEU B 2 47  ? 49.028  0.534   6.275   1.000 114.530 0 47  LEU BBB HD11 1 c 
ATOM   8247 H HD12 . LEU B 2 47  ? 50.301  1.464   6.477   1.000 114.530 0 47  LEU BBB HD12 1 c 
ATOM   8248 H HD13 . LEU B 2 47  ? 48.843  2.087   6.553   1.000 114.530 0 47  LEU BBB HD13 1 c 
ATOM   8249 H HD21 . LEU B 2 47  ? 49.442  2.993   8.873   1.000 112.920 0 47  LEU BBB HD21 1 c 
ATOM   8250 H HD22 . LEU B 2 47  ? 50.878  2.344   8.667   1.000 112.920 0 47  LEU BBB HD22 1 c 
ATOM   8251 H HD23 . LEU B 2 47  ? 50.018  1.979   9.952   1.000 112.920 0 47  LEU BBB HD23 1 c 
ATOM   8252 N N    . VAL B 2 48  ? 47.379  -1.387  5.862   1.000 104.720 0 48  VAL BBB N    1 ? 
ATOM   8253 C CA   . VAL B 2 48  ? 47.790  -2.591  5.076   1.000 104.650 0 48  VAL BBB CA   1 ? 
ATOM   8254 C C    . VAL B 2 48  ? 49.279  -2.484  4.732   1.000 108.850 0 48  VAL BBB C    1 ? 
ATOM   8255 O O    . VAL B 2 48  ? 49.974  -3.503  4.873   1.000 126.340 0 48  VAL BBB O    1 ? 
ATOM   8256 C CB   . VAL B 2 48  ? 46.937  -2.812  3.809   1.000 106.540 0 48  VAL BBB CB   1 ? 
ATOM   8257 C CG1  . VAL B 2 48  ? 46.268  -1.544  3.300   1.000 108.590 0 48  VAL BBB CG1  1 ? 
ATOM   8258 C CG2  . VAL B 2 48  ? 47.744  -3.452  2.689   1.000 111.170 0 48  VAL BBB CG2  1 ? 
ATOM   8259 H H    . VAL B 2 48  ? 46.866  -0.649  5.401   1.000 104.720 0 48  VAL BBB H    1 c 
ATOM   8260 H HA   . VAL B 2 48  ? 47.660  -3.380  5.632   1.000 104.650 0 48  VAL BBB HA   1 c 
ATOM   8261 H HB   . VAL B 2 48  ? 46.211  -3.439  4.050   1.000 106.540 0 48  VAL BBB HB   1 c 
ATOM   8262 H HG11 . VAL B 2 48  ? 45.680  -1.188  3.989   1.000 108.590 0 48  VAL BBB HG11 1 c 
ATOM   8263 H HG12 . VAL B 2 48  ? 45.748  -1.748  2.503   1.000 108.590 0 48  VAL BBB HG12 1 c 
ATOM   8264 H HG13 . VAL B 2 48  ? 46.948  -0.883  3.082   1.000 108.590 0 48  VAL BBB HG13 1 c 
ATOM   8265 H HG21 . VAL B 2 48  ? 48.492  -2.875  2.457   1.000 111.170 0 48  VAL BBB HG21 1 c 
ATOM   8266 H HG22 . VAL B 2 48  ? 47.175  -3.576  1.909   1.000 111.170 0 48  VAL BBB HG22 1 c 
ATOM   8267 H HG23 . VAL B 2 48  ? 48.081  -4.316  2.984   1.000 111.170 0 48  VAL BBB HG23 1 c 
ATOM   8268 N N    . SER B 2 49  ? 49.748  -1.321  4.275   1.000 108.630 0 49  SER BBB N    1 ? 
ATOM   8269 C CA   . SER B 2 49  ? 51.172  -1.096  3.906   1.000 112.850 0 49  SER BBB CA   1 ? 
ATOM   8270 C C    . SER B 2 49  ? 51.533  0.392   3.977   1.000 118.500 0 49  SER BBB C    1 ? 
ATOM   8271 O O    . SER B 2 49  ? 50.622  1.226   3.819   1.000 134.050 0 49  SER BBB O    1 ? 
ATOM   8272 C CB   . SER B 2 49  ? 51.453  -1.654  2.542   1.000 112.950 0 49  SER BBB CB   1 ? 
ATOM   8273 O OG   . SER B 2 49  ? 52.803  -1.416  2.183   1.000 118.110 0 49  SER BBB OG   1 ? 
ATOM   8274 H H    . SER B 2 49  ? 49.089  -0.562  4.180   1.000 108.630 0 49  SER BBB H    1 c 
ATOM   8275 H HA   . SER B 2 49  ? 51.741  -1.576  4.566   1.000 112.850 0 49  SER BBB HA   1 c 
ATOM   8276 H HB2  . SER B 2 49  ? 51.276  -2.622  2.544   1.000 112.950 0 49  SER BBB HB2  1 c 
ATOM   8277 H HB3  . SER B 2 49  ? 50.855  -1.228  1.887   1.000 112.950 0 49  SER BBB HB3  1 c 
ATOM   8278 H HG   . SER B 2 49  ? 52.937  -1.739  1.413   0.000 118.110 0 49  SER BBB HG   1 c 
ATOM   8279 N N    . SER B 2 50  ? 52.818  0.700   4.193   1.000 118.850 0 50  SER BBB N    1 ? 
ATOM   8280 C CA   . SER B 2 50  ? 53.366  2.083   4.258   1.000 122.470 0 50  SER BBB CA   1 ? 
ATOM   8281 C C    . SER B 2 50  ? 54.838  2.092   3.833   1.000 123.640 0 50  SER BBB C    1 ? 
ATOM   8282 O O    . SER B 2 50  ? 55.574  1.187   4.263   1.000 129.010 0 50  SER BBB O    1 ? 
ATOM   8283 C CB   . SER B 2 50  ? 53.203  2.669   5.639   1.000 121.210 0 50  SER BBB CB   1 ? 
ATOM   8284 O OG   . SER B 2 50  ? 54.387  2.503   6.407   1.000 118.950 0 50  SER BBB OG   1 ? 
ATOM   8285 H H    . SER B 2 50  ? 53.443  -0.084  4.318   1.000 118.850 0 50  SER BBB H    1 c 
ATOM   8286 H HA   . SER B 2 50  ? 52.856  2.647   3.616   1.000 122.470 0 50  SER BBB HA   1 c 
ATOM   8287 H HB2  . SER B 2 50  ? 52.996  3.628   5.563   1.000 121.210 0 50  SER BBB HB2  1 c 
ATOM   8288 H HB3  . SER B 2 50  ? 52.454  2.223   6.095   1.000 121.210 0 50  SER BBB HB3  1 c 
ATOM   8289 H HG   . SER B 2 50  ? 54.261  2.841   7.172   0.000 118.950 0 50  SER BBB HG   1 c 
ATOM   8290 N N    . ILE B 2 51  ? 55.249  3.100   3.055   1.000 125.930 0 51  ILE BBB N    1 ? 
ATOM   8291 C CA   . ILE B 2 51  ? 56.644  3.256   2.540   1.000 130.650 0 51  ILE BBB CA   1 ? 
ATOM   8292 C C    . ILE B 2 51  ? 57.218  4.545   3.133   1.000 130.910 0 51  ILE BBB C    1 ? 
ATOM   8293 O O    . ILE B 2 51  ? 56.445  5.506   3.296   1.000 121.920 0 51  ILE BBB O    1 ? 
ATOM   8294 C CB   . ILE B 2 51  ? 56.699  3.235   0.992   1.000 133.360 0 51  ILE BBB CB   1 ? 
ATOM   8295 C CG1  . ILE B 2 51  ? 57.283  4.512   0.382   1.000 135.710 0 51  ILE BBB CG1  1 ? 
ATOM   8296 C CG2  . ILE B 2 51  ? 55.339  2.927   0.393   1.000 131.410 0 51  ILE BBB CG2  1 ? 
ATOM   8297 C CD1  . ILE B 2 51  ? 57.934  4.294   -0.961  1.000 137.010 0 51  ILE BBB CD1  1 ? 
ATOM   8298 H H    . ILE B 2 51  ? 54.554  3.791   2.811   1.000 125.930 0 51  ILE BBB H    1 c 
ATOM   8299 H HA   . ILE B 2 51  ? 57.173  2.500   2.852   1.000 130.650 0 51  ILE BBB HA   1 c 
ATOM   8300 H HB   . ILE B 2 51  ? 57.309  2.503   0.727   1.000 133.360 0 51  ILE BBB HB   1 c 
ATOM   8301 H HG12 . ILE B 2 51  ? 56.563  5.171   0.284   1.000 135.710 0 51  ILE BBB HG12 1 c 
ATOM   8302 H HG13 . ILE B 2 51  ? 57.947  4.881   1.002   1.000 135.710 0 51  ILE BBB HG13 1 c 
ATOM   8303 H HG21 . ILE B 2 51  ? 55.036  2.054   0.699   1.000 131.410 0 51  ILE BBB HG21 1 c 
ATOM   8304 H HG22 . ILE B 2 51  ? 55.403  2.918   -0.578  1.000 131.410 0 51  ILE BBB HG22 1 c 
ATOM   8305 H HG23 . ILE B 2 51  ? 54.699  3.606   0.668   1.000 131.410 0 51  ILE BBB HG23 1 c 
ATOM   8306 H HD11 . ILE B 2 51  ? 58.663  3.656   -0.870  1.000 137.010 0 51  ILE BBB HD11 1 c 
ATOM   8307 H HD12 . ILE B 2 51  ? 58.284  5.138   -1.294  1.000 137.010 0 51  ILE BBB HD12 1 c 
ATOM   8308 H HD13 . ILE B 2 51  ? 57.277  3.946   -1.589  1.000 137.010 0 51  ILE BBB HD13 1 c 
ATOM   8309 N N    . SER B 2 52  ? 58.522  4.549   3.434   1.000 140.600 0 52  SER BBB N    1 ? 
ATOM   8310 C CA   . SER B 2 52  ? 59.281  5.705   3.986   1.000 144.580 0 52  SER BBB CA   1 ? 
ATOM   8311 C C    . SER B 2 52  ? 59.638  6.689   2.861   1.000 142.530 0 52  SER BBB C    1 ? 
ATOM   8312 O O    . SER B 2 52  ? 59.396  6.366   1.683   1.000 138.730 0 52  SER BBB O    1 ? 
ATOM   8313 C CB   . SER B 2 52  ? 60.513  5.240   4.727   1.000 147.100 0 52  SER BBB CB   1 ? 
ATOM   8314 O OG   . SER B 2 52  ? 61.458  4.667   3.836   1.000 149.600 0 52  SER BBB OG   1 ? 
ATOM   8315 H H    . SER B 2 52  ? 59.006  3.679   3.261   1.000 140.600 0 52  SER BBB H    1 c 
ATOM   8316 H HA   . SER B 2 52  ? 58.694  6.178   4.636   1.000 144.580 0 52  SER BBB HA   1 c 
ATOM   8317 H HB2  . SER B 2 52  ? 60.924  6.006   5.188   1.000 147.100 0 52  SER BBB HB2  1 c 
ATOM   8318 H HB3  . SER B 2 52  ? 60.254  4.571   5.401   1.000 147.100 0 52  SER BBB HB3  1 c 
ATOM   8319 H HG   . SER B 2 52  ? 62.132  4.419   4.283   0.000 149.600 0 52  SER BBB HG   1 c 
ATOM   8320 N N    . SER B 2 53  ? 60.205  7.846   3.212   1.000 141.850 0 53  SER BBB N    1 ? 
ATOM   8321 C CA   . SER B 2 53  ? 60.732  8.853   2.253   1.000 145.170 0 53  SER BBB CA   1 ? 
ATOM   8322 C C    . SER B 2 53  ? 61.964  8.292   1.527   1.000 150.130 0 53  SER BBB C    1 ? 
ATOM   8323 O O    . SER B 2 53  ? 62.312  8.835   0.456   1.000 147.090 0 53  SER BBB O    1 ? 
ATOM   8324 C CB   . SER B 2 53  ? 61.056  10.152  2.945   1.000 144.370 0 53  SER BBB CB   1 ? 
ATOM   8325 O OG   . SER B 2 53  ? 62.211  10.024  3.762   1.000 139.360 0 53  SER BBB OG   1 ? 
ATOM   8326 H H    . SER B 2 53  ? 60.270  8.029   4.203   1.000 141.850 0 53  SER BBB H    1 c 
ATOM   8327 H HA   . SER B 2 53  ? 60.026  9.031   1.575   1.000 145.170 0 53  SER BBB HA   1 c 
ATOM   8328 H HB2  . SER B 2 53  ? 61.212  10.850  2.270   1.000 144.370 0 53  SER BBB HB2  1 c 
ATOM   8329 H HB3  . SER B 2 53  ? 60.292  10.422  3.503   1.000 144.370 0 53  SER BBB HB3  1 c 
ATOM   8330 H HG   . SER B 2 53  ? 62.362  10.769  4.133   0.000 139.360 0 53  SER BBB HG   1 c 
ATOM   8331 N N    . ASP B 2 54  ? 62.590  7.251   2.094   1.000 155.730 0 54  ASP BBB N    1 ? 
ATOM   8332 C CA   . ASP B 2 54  ? 63.857  6.633   1.610   1.000 158.060 0 54  ASP BBB CA   1 ? 
ATOM   8333 C C    . ASP B 2 54  ? 63.587  5.286   0.917   1.000 159.000 0 54  ASP BBB C    1 ? 
ATOM   8334 O O    . ASP B 2 54  ? 64.551  4.720   0.366   1.000 168.320 0 54  ASP BBB O    1 ? 
ATOM   8335 C CB   . ASP B 2 54  ? 64.858  6.478   2.761   1.000 155.150 0 54  ASP BBB CB   1 ? 
ATOM   8336 C CG   . ASP B 2 54  ? 64.339  5.669   3.938   1.000 152.680 0 54  ASP BBB CG   1 ? 
ATOM   8337 O OD1  . ASP B 2 54  ? 64.112  4.456   3.759   1.000 146.850 0 54  ASP BBB OD1  1 ? 
ATOM   8338 O OD2  . ASP B 2 54  ? 64.149  6.261   5.022   1.000 150.140 0 54  ASP BBB OD2  1 ? 
ATOM   8339 H H    . ASP B 2 54  ? 62.142  6.875   2.917   1.000 155.730 0 54  ASP BBB H    1 c 
ATOM   8340 H HA   . ASP B 2 54  ? 64.267  7.238   0.948   1.000 158.060 0 54  ASP BBB HA   1 c 
ATOM   8341 H HB2  . ASP B 2 54  ? 65.654  6.021   2.421   1.000 155.150 0 54  ASP BBB HB2  1 c 
ATOM   8342 H HB3  . ASP B 2 54  ? 65.085  7.369   3.097   1.000 155.150 0 54  ASP BBB HB3  1 c 
ATOM   8343 N N    . GLY B 2 55  ? 62.345  4.786   0.949   1.000 153.920 0 55  GLY BBB N    1 ? 
ATOM   8344 C CA   . GLY B 2 55  ? 61.918  3.567   0.229   1.000 147.210 0 55  GLY BBB CA   1 ? 
ATOM   8345 C C    . GLY B 2 55  ? 62.008  2.310   1.083   1.000 143.990 0 55  GLY BBB C    1 ? 
ATOM   8346 O O    . GLY B 2 55  ? 62.023  1.212   0.487   1.000 134.710 0 55  GLY BBB O    1 ? 
ATOM   8347 H H    . GLY B 2 55  ? 61.671  5.290   1.507   1.000 153.920 0 55  GLY BBB H    1 c 
ATOM   8348 H HA2  . GLY B 2 55  ? 60.982  3.681   -0.073  1.000 147.210 0 55  GLY BBB HA2  1 c 
ATOM   8349 H HA3  . GLY B 2 55  ? 62.487  3.449   -0.573  1.000 147.210 0 55  GLY BBB HA3  1 c 
ATOM   8350 N N    . SER B 2 56  ? 62.058  2.456   2.416   1.000 143.460 0 56  SER BBB N    1 ? 
ATOM   8351 C CA   . SER B 2 56  ? 62.046  1.350   3.416   1.000 141.770 0 56  SER BBB CA   1 ? 
ATOM   8352 C C    . SER B 2 56  ? 60.598  0.935   3.711   1.000 134.930 0 56  SER BBB C    1 ? 
ATOM   8353 O O    . SER B 2 56  ? 59.972  1.556   4.595   1.000 131.150 0 56  SER BBB O    1 ? 
ATOM   8354 C CB   . SER B 2 56  ? 62.761  1.742   4.690   1.000 143.250 0 56  SER BBB CB   1 ? 
ATOM   8355 O OG   . SER B 2 56  ? 64.156  1.884   4.472   1.000 148.220 0 56  SER BBB OG   1 ? 
ATOM   8356 H H    . SER B 2 56  ? 62.108  3.412   2.739   1.000 143.460 0 56  SER BBB H    1 c 
ATOM   8357 H HA   . SER B 2 56  ? 62.520  0.570   3.019   1.000 141.770 0 56  SER BBB HA   1 c 
ATOM   8358 H HB2  . SER B 2 56  ? 62.396  2.595   5.019   1.000 143.250 0 56  SER BBB HB2  1 c 
ATOM   8359 H HB3  . SER B 2 56  ? 62.608  1.052   5.374   1.000 143.250 0 56  SER BBB HB3  1 c 
ATOM   8360 H HG   . SER B 2 56  ? 64.521  2.103   5.203   0.000 148.220 0 56  SER BBB HG   1 c 
ATOM   8361 N N    . THR B 2 57  ? 60.099  -0.090  3.014   1.000 129.010 0 57  THR BBB N    1 ? 
ATOM   8362 C CA   . THR B 2 57  ? 58.666  -0.492  3.016   1.000 130.520 0 57  THR BBB CA   1 ? 
ATOM   8363 C C    . THR B 2 57  ? 58.330  -1.242  4.315   1.000 135.140 0 57  THR BBB C    1 ? 
ATOM   8364 O O    . THR B 2 57  ? 59.242  -1.862  4.907   1.000 130.950 0 57  THR BBB O    1 ? 
ATOM   8365 C CB   . THR B 2 57  ? 58.303  -1.301  1.759   1.000 124.910 0 57  THR BBB CB   1 ? 
ATOM   8366 O OG1  . THR B 2 57  ? 58.971  -2.562  1.794   1.000 124.570 0 57  THR BBB OG1  1 ? 
ATOM   8367 C CG2  . THR B 2 57  ? 58.657  -0.589  0.471   1.000 123.150 0 57  THR BBB CG2  1 ? 
ATOM   8368 H H    . THR B 2 57  ? 60.757  -0.614  2.455   1.000 129.010 0 57  THR BBB H    1 c 
ATOM   8369 H HA   . THR B 2 57  ? 58.119  0.327   2.982   1.000 130.520 0 57  THR BBB HA   1 c 
ATOM   8370 H HB   . THR B 2 57  ? 57.330  -1.470  1.770   1.000 124.910 0 57  THR BBB HB   1 c 
ATOM   8371 H HG1  . THR B 2 57  ? 58.771  -3.009  1.101   0.000 124.570 0 57  THR BBB HG1  1 c 
ATOM   8372 H HG21 . THR B 2 57  ? 58.177  0.257   0.424   1.000 123.150 0 57  THR BBB HG21 1 c 
ATOM   8373 H HG22 . THR B 2 57  ? 58.405  -1.144  -0.289  1.000 123.150 0 57  THR BBB HG22 1 c 
ATOM   8374 H HG23 . THR B 2 57  ? 59.616  -0.420  0.445   1.000 123.150 0 57  THR BBB HG23 1 c 
ATOM   8375 N N    . TYR B 2 58  ? 57.064  -1.143  4.743   1.000 138.290 0 58  TYR BBB N    1 ? 
ATOM   8376 C CA   . TYR B 2 58  ? 56.423  -1.923  5.836   1.000 131.320 0 58  TYR BBB CA   1 ? 
ATOM   8377 C C    . TYR B 2 58  ? 55.113  -2.527  5.313   1.000 122.690 0 58  TYR BBB C    1 ? 
ATOM   8378 O O    . TYR B 2 58  ? 54.509  -1.952  4.388   1.000 119.530 0 58  TYR BBB O    1 ? 
ATOM   8379 C CB   . TYR B 2 58  ? 56.149  -1.038  7.056   1.000 136.600 0 58  TYR BBB CB   1 ? 
ATOM   8380 C CG   . TYR B 2 58  ? 55.018  -1.521  7.933   1.000 144.760 0 58  TYR BBB CG   1 ? 
ATOM   8381 C CD1  . TYR B 2 58  ? 53.694  -1.281  7.593   1.000 146.540 0 58  TYR BBB CD1  1 ? 
ATOM   8382 C CD2  . TYR B 2 58  ? 55.264  -2.242  9.091   1.000 148.910 0 58  TYR BBB CD2  1 ? 
ATOM   8383 C CE1  . TYR B 2 58  ? 52.648  -1.738  8.378   1.000 145.060 0 58  TYR BBB CE1  1 ? 
ATOM   8384 C CE2  . TYR B 2 58  ? 54.229  -2.701  9.892   1.000 148.950 0 58  TYR BBB CE2  1 ? 
ATOM   8385 C CZ   . TYR B 2 58  ? 52.916  -2.448  9.534   1.000 145.680 0 58  TYR BBB CZ   1 ? 
ATOM   8386 O OH   . TYR B 2 58  ? 51.888  -2.900  10.309  1.000 144.100 0 58  TYR BBB OH   1 ? 
ATOM   8387 H H    . TYR B 2 58  ? 56.519  -0.454  4.245   1.000 138.290 0 58  TYR BBB H    1 c 
ATOM   8388 H HA   . TYR B 2 58  ? 57.031  -2.661  6.097   1.000 131.320 0 58  TYR BBB HA   1 c 
ATOM   8389 H HB2  . TYR B 2 58  ? 56.968  -0.985  7.590   1.000 136.600 0 58  TYR BBB HB2  1 c 
ATOM   8390 H HB3  . TYR B 2 58  ? 55.947  -0.132  6.742   1.000 136.600 0 58  TYR BBB HB3  1 c 
ATOM   8391 H HD1  . TYR B 2 58  ? 53.499  -0.808  6.801   1.000 146.540 0 58  TYR BBB HD1  1 c 
ATOM   8392 H HD2  . TYR B 2 58  ? 56.155  -2.425  9.340   1.000 148.910 0 58  TYR BBB HD2  1 c 
ATOM   8393 H HE1  . TYR B 2 58  ? 51.756  -1.563  8.127   1.000 145.060 0 58  TYR BBB HE1  1 c 
ATOM   8394 H HE2  . TYR B 2 58  ? 54.418  -3.185  10.679  1.000 148.950 0 58  TYR BBB HE2  1 c 
ATOM   8395 H HH   . TYR B 2 58  ? 51.137  -2.673  9.962   0.000 144.100 0 58  TYR BBB HH   1 c 
ATOM   8396 N N    . TYR B 2 59  ? 54.676  -3.641  5.905   1.000 119.130 0 59  TYR BBB N    1 ? 
ATOM   8397 C CA   . TYR B 2 59  ? 53.390  -4.317  5.593   1.000 123.930 0 59  TYR BBB CA   1 ? 
ATOM   8398 C C    . TYR B 2 59  ? 52.783  -4.901  6.881   1.000 126.740 0 59  TYR BBB C    1 ? 
ATOM   8399 O O    . TYR B 2 59  ? 53.412  -4.815  7.952   1.000 120.560 0 59  TYR BBB O    1 ? 
ATOM   8400 C CB   . TYR B 2 59  ? 53.611  -5.386  4.518   1.000 123.640 0 59  TYR BBB CB   1 ? 
ATOM   8401 C CG   . TYR B 2 59  ? 54.282  -4.901  3.256   1.000 122.280 0 59  TYR BBB CG   1 ? 
ATOM   8402 C CD1  . TYR B 2 59  ? 55.663  -4.850  3.153   1.000 121.820 0 59  TYR BBB CD1  1 ? 
ATOM   8403 C CD2  . TYR B 2 59  ? 53.539  -4.505  2.156   1.000 125.390 0 59  TYR BBB CD2  1 ? 
ATOM   8404 C CE1  . TYR B 2 59  ? 56.288  -4.406  1.999   1.000 125.850 0 59  TYR BBB CE1  1 ? 
ATOM   8405 C CE2  . TYR B 2 59  ? 54.148  -4.061  0.992   1.000 129.370 0 59  TYR BBB CE2  1 ? 
ATOM   8406 C CZ   . TYR B 2 59  ? 55.528  -4.013  0.911   1.000 130.770 0 59  TYR BBB CZ   1 ? 
ATOM   8407 O OH   . TYR B 2 59  ? 56.135  -3.576  -0.233  1.000 135.170 0 59  TYR BBB OH   1 ? 
ATOM   8408 H H    . TYR B 2 59  ? 55.280  -4.034  6.613   1.000 119.130 0 59  TYR BBB H    1 c 
ATOM   8409 H HA   . TYR B 2 59  ? 52.759  -3.645  5.229   1.000 123.930 0 59  TYR BBB HA   1 c 
ATOM   8410 H HB2  . TYR B 2 59  ? 54.153  -6.106  4.903   1.000 123.640 0 59  TYR BBB HB2  1 c 
ATOM   8411 H HB3  . TYR B 2 59  ? 52.742  -5.772  4.281   1.000 123.640 0 59  TYR BBB HB3  1 c 
ATOM   8412 H HD1  . TYR B 2 59  ? 56.191  -5.123  3.885   1.000 121.820 0 59  TYR BBB HD1  1 c 
ATOM   8413 H HD2  . TYR B 2 59  ? 52.597  -4.538  2.199   1.000 125.390 0 59  TYR BBB HD2  1 c 
ATOM   8414 H HE1  . TYR B 2 59  ? 57.229  -4.379  1.950   1.000 125.850 0 59  TYR BBB HE1  1 c 
ATOM   8415 H HE2  . TYR B 2 59  ? 53.623  -3.795  0.255   1.000 129.370 0 59  TYR BBB HE2  1 c 
ATOM   8416 H HH   . TYR B 2 59  ? 56.987  -3.597  -0.139  0.000 135.170 0 59  TYR BBB HH   1 c 
ATOM   8417 N N    . ALA B 2 60  ? 51.569  -5.449  6.776   1.000 132.290 0 60  ALA BBB N    1 ? 
ATOM   8418 C CA   . ALA B 2 60  ? 50.905  -6.284  7.806   1.000 134.670 0 60  ALA BBB CA   1 ? 
ATOM   8419 C C    . ALA B 2 60  ? 51.086  -7.763  7.449   1.000 137.100 0 60  ALA BBB C    1 ? 
ATOM   8420 O O    . ALA B 2 60  ? 51.477  -8.057  6.299   1.000 135.700 0 60  ALA BBB O    1 ? 
ATOM   8421 C CB   . ALA B 2 60  ? 49.445  -5.924  7.915   1.000 137.970 0 60  ALA BBB CB   1 ? 
ATOM   8422 H H    . ALA B 2 60  ? 51.087  -5.260  5.909   1.000 132.290 0 60  ALA BBB H    1 c 
ATOM   8423 H HA   . ALA B 2 60  ? 51.338  -6.113  8.675   1.000 134.670 0 60  ALA BBB HA   1 c 
ATOM   8424 H HB1  . ALA B 2 60  ? 49.024  -6.478  8.591   1.000 137.970 0 60  ALA BBB HB1  1 c 
ATOM   8425 H HB2  . ALA B 2 60  ? 49.359  -4.990  8.163   1.000 137.970 0 60  ALA BBB HB2  1 c 
ATOM   8426 H HB3  . ALA B 2 60  ? 49.009  -6.072  7.059   1.000 137.970 0 60  ALA BBB HB3  1 c 
ATOM   8427 N N    . ASP B 2 61  ? 50.783  -8.654  8.397   1.000 139.440 0 61  ASP BBB N    1 ? 
ATOM   8428 C CA   . ASP B 2 61  ? 51.120  -10.103 8.336   1.000 140.420 0 61  ASP BBB CA   1 ? 
ATOM   8429 C C    . ASP B 2 61  ? 50.275  -10.800 7.261   1.000 136.310 0 61  ASP BBB C    1 ? 
ATOM   8430 O O    . ASP B 2 61  ? 50.734  -11.837 6.745   1.000 136.330 0 61  ASP BBB O    1 ? 
ATOM   8431 C CB   . ASP B 2 61  ? 50.952  -10.765 9.708   1.000 137.880 0 61  ASP BBB CB   1 ? 
ATOM   8432 C CG   . ASP B 2 61  ? 51.933  -10.272 10.763  1.000 137.100 0 61  ASP BBB CG   1 ? 
ATOM   8433 O OD1  . ASP B 2 61  ? 52.754  -9.382  10.448  1.000 131.820 0 61  ASP BBB OD1  1 ? 
ATOM   8434 O OD2  . ASP B 2 61  ? 51.870  -10.783 11.898  1.000 136.660 0 61  ASP BBB OD2  1 ? 
ATOM   8435 H H    . ASP B 2 61  ? 50.290  -8.297  9.203   1.000 139.440 0 61  ASP BBB H    1 c 
ATOM   8436 H HA   . ASP B 2 61  ? 52.070  -10.193 8.090   1.000 140.420 0 61  ASP BBB HA   1 c 
ATOM   8437 H HB2  . ASP B 2 61  ? 50.049  -10.576 10.036  1.000 137.880 0 61  ASP BBB HB2  1 c 
ATOM   8438 H HB3  . ASP B 2 61  ? 51.090  -11.729 9.607   1.000 137.880 0 61  ASP BBB HB3  1 c 
ATOM   8439 N N    . SER B 2 62  ? 49.103  -10.251 6.929   1.000 131.890 0 62  SER BBB N    1 ? 
ATOM   8440 C CA   . SER B 2 62  ? 48.133  -10.845 5.970   1.000 135.400 0 62  SER BBB CA   1 ? 
ATOM   8441 C C    . SER B 2 62  ? 48.507  -10.501 4.522   1.000 136.840 0 62  SER BBB C    1 ? 
ATOM   8442 O O    . SER B 2 62  ? 48.004  -11.194 3.618   1.000 138.280 0 62  SER BBB O    1 ? 
ATOM   8443 C CB   . SER B 2 62  ? 46.723  -10.411 6.289   1.000 134.110 0 62  SER BBB CB   1 ? 
ATOM   8444 O OG   . SER B 2 62  ? 46.668  -9.019  6.565   1.000 135.210 0 62  SER BBB OG   1 ? 
ATOM   8445 H H    . SER B 2 62  ? 48.881  -9.371  7.372   1.000 131.890 0 62  SER BBB H    1 c 
ATOM   8446 H HA   . SER B 2 62  ? 48.172  -11.835 6.065   1.000 135.400 0 62  SER BBB HA   1 c 
ATOM   8447 H HB2  . SER B 2 62  ? 46.139  -10.614 5.523   1.000 134.110 0 62  SER BBB HB2  1 c 
ATOM   8448 H HB3  . SER B 2 62  ? 46.398  -10.911 7.072   1.000 134.110 0 62  SER BBB HB3  1 c 
ATOM   8449 H HG   . SER B 2 62  ? 45.866  -8.811  6.739   0.000 135.210 0 62  SER BBB HG   1 c 
ATOM   8450 N N    . VAL B 2 63  ? 49.355  -9.488  4.305   1.000 138.570 0 63  VAL BBB N    1 ? 
ATOM   8451 C CA   . VAL B 2 63  ? 49.604  -8.889  2.957   1.000 140.120 0 63  VAL BBB CA   1 ? 
ATOM   8452 C C    . VAL B 2 63  ? 51.040  -9.160  2.485   1.000 145.070 0 63  VAL BBB C    1 ? 
ATOM   8453 O O    . VAL B 2 63  ? 51.226  -9.255  1.257   1.000 156.510 0 63  VAL BBB O    1 ? 
ATOM   8454 C CB   . VAL B 2 63  ? 49.284  -7.383  2.949   1.000 134.330 0 63  VAL BBB CB   1 ? 
ATOM   8455 C CG1  . VAL B 2 63  ? 47.811  -7.131  3.228   1.000 132.100 0 63  VAL BBB CG1  1 ? 
ATOM   8456 C CG2  . VAL B 2 63  ? 50.159  -6.607  3.918   1.000 129.260 0 63  VAL BBB CG2  1 ? 
ATOM   8457 H H    . VAL B 2 63  ? 49.846  -9.119  5.106   1.000 138.570 0 63  VAL BBB H    1 c 
ATOM   8458 H HA   . VAL B 2 63  ? 49.003  -9.311  2.317   1.000 140.120 0 63  VAL BBB HA   1 c 
ATOM   8459 H HB   . VAL B 2 63  ? 49.478  -7.047  2.040   1.000 134.330 0 63  VAL BBB HB   1 c 
ATOM   8460 H HG11 . VAL B 2 63  ? 47.272  -7.566  2.545   1.000 132.100 0 63  VAL BBB HG11 1 c 
ATOM   8461 H HG12 . VAL B 2 63  ? 47.637  -6.174  3.217   1.000 132.100 0 63  VAL BBB HG12 1 c 
ATOM   8462 H HG13 . VAL B 2 63  ? 47.579  -7.492  4.101   1.000 132.100 0 63  VAL BBB HG13 1 c 
ATOM   8463 H HG21 . VAL B 2 63  ? 50.019  -6.941  4.821   1.000 129.260 0 63  VAL BBB HG21 1 c 
ATOM   8464 H HG22 . VAL B 2 63  ? 49.926  -5.663  3.882   1.000 129.260 0 63  VAL BBB HG22 1 c 
ATOM   8465 H HG23 . VAL B 2 63  ? 51.094  -6.719  3.673   1.000 129.260 0 63  VAL BBB HG23 1 c 
ATOM   8466 N N    . LYS B 2 64  ? 52.012  -9.269  3.400   1.000 141.300 0 64  LYS BBB N    1 ? 
ATOM   8467 C CA   . LYS B 2 64  ? 53.452  -9.458  3.063   1.000 138.190 0 64  LYS BBB CA   1 ? 
ATOM   8468 C C    . LYS B 2 64  ? 53.599  -10.628 2.080   1.000 133.630 0 64  LYS BBB C    1 ? 
ATOM   8469 O O    . LYS B 2 64  ? 52.900  -11.644 2.261   1.000 133.360 0 64  LYS BBB O    1 ? 
ATOM   8470 C CB   . LYS B 2 64  ? 54.282  -9.697  4.329   1.000 142.330 0 64  LYS BBB CB   1 ? 
ATOM   8471 C CG   . LYS B 2 64  ? 55.756  -9.328  4.207   1.000 147.620 0 64  LYS BBB CG   1 ? 
ATOM   8472 C CD   . LYS B 2 64  ? 56.505  -9.320  5.527   1.000 148.730 0 64  LYS BBB CD   1 ? 
ATOM   8473 C CE   . LYS B 2 64  ? 56.018  -8.254  6.488   1.000 145.250 0 64  LYS BBB CE   1 ? 
ATOM   8474 N NZ   . LYS B 2 64  ? 56.851  -8.197  7.711   1.000 143.900 0 64  LYS BBB NZ   1 ? 
ATOM   8475 H H    . LYS B 2 64  ? 51.736  -9.218  4.370   1.000 141.300 0 64  LYS BBB H    1 c 
ATOM   8476 H HA   . LYS B 2 64  ? 53.781  -8.637  2.629   1.000 138.190 0 64  LYS BBB HA   1 c 
ATOM   8477 H HB2  . LYS B 2 64  ? 53.885  -9.183  5.063   1.000 142.330 0 64  LYS BBB HB2  1 c 
ATOM   8478 H HB3  . LYS B 2 64  ? 54.211  -10.643 4.575   1.000 142.330 0 64  LYS BBB HB3  1 c 
ATOM   8479 H HG2  . LYS B 2 64  ? 56.191  -9.972  3.608   1.000 147.620 0 64  LYS BBB HG2  1 c 
ATOM   8480 H HG3  . LYS B 2 64  ? 55.823  -8.434  3.808   1.000 147.620 0 64  LYS BBB HG3  1 c 
ATOM   8481 H HD2  . LYS B 2 64  ? 56.409  -10.198 5.955   1.000 148.730 0 64  LYS BBB HD2  1 c 
ATOM   8482 H HD3  . LYS B 2 64  ? 57.459  -9.175  5.353   1.000 148.730 0 64  LYS BBB HD3  1 c 
ATOM   8483 H HE2  . LYS B 2 64  ? 56.039  -7.383  6.048   1.000 145.250 0 64  LYS BBB HE2  1 c 
ATOM   8484 H HE3  . LYS B 2 64  ? 55.094  -8.440  6.741   1.000 145.250 0 64  LYS BBB HE3  1 c 
ATOM   8485 H HZ1  . LYS B 2 64  ? 56.826  -8.997  8.137   1.000 143.900 0 64  LYS BBB HZ1  1 c 
ATOM   8486 H HZ2  . LYS B 2 64  ? 56.539  -7.550  8.265   1.000 143.900 0 64  LYS BBB HZ2  1 c 
ATOM   8487 H HZ3  . LYS B 2 64  ? 57.709  -8.007  7.489   1.000 143.900 0 64  LYS BBB HZ3  1 c 
ATOM   8488 N N    . GLY B 2 65  ? 54.452  -10.469 1.061   1.000 129.970 0 65  GLY BBB N    1 ? 
ATOM   8489 C CA   . GLY B 2 65  ? 54.731  -11.491 0.032   1.000 128.350 0 65  GLY BBB CA   1 ? 
ATOM   8490 C C    . GLY B 2 65  ? 53.650  -11.567 -1.038  1.000 122.760 0 65  GLY BBB C    1 ? 
ATOM   8491 O O    . GLY B 2 65  ? 53.774  -12.426 -1.929  1.000 127.570 0 65  GLY BBB O    1 ? 
ATOM   8492 H H    . GLY B 2 65  ? 54.927  -9.579  1.013   1.000 129.970 0 65  GLY BBB H    1 c 
ATOM   8493 H HA2  . GLY B 2 65  ? 55.596  -11.284 -0.403  1.000 128.350 0 65  GLY BBB HA2  1 c 
ATOM   8494 H HA3  . GLY B 2 65  ? 54.810  -12.376 0.469   1.000 128.350 0 65  GLY BBB HA3  1 c 
ATOM   8495 N N    . ARG B 2 66  ? 52.630  -10.705 -0.957  1.000 121.110 0 66  ARG BBB N    1 ? 
ATOM   8496 C CA   . ARG B 2 66  ? 51.477  -10.643 -1.899  1.000 122.990 0 66  ARG BBB CA   1 ? 
ATOM   8497 C C    . ARG B 2 66  ? 51.279  -9.196  -2.373  1.000 118.900 0 66  ARG BBB C    1 ? 
ATOM   8498 O O    . ARG B 2 66  ? 50.960  -8.997  -3.563  1.000 112.570 0 66  ARG BBB O    1 ? 
ATOM   8499 C CB   . ARG B 2 66  ? 50.216  -11.175 -1.208  1.000 125.540 0 66  ARG BBB CB   1 ? 
ATOM   8500 C CG   . ARG B 2 66  ? 50.486  -12.228 -0.142  1.000 130.800 0 66  ARG BBB CG   1 ? 
ATOM   8501 C CD   . ARG B 2 66  ? 49.221  -12.833 0.438   1.000 133.650 0 66  ARG BBB CD   1 ? 
ATOM   8502 N NE   . ARG B 2 66  ? 48.379  -11.837 1.091   1.000 128.640 0 66  ARG BBB NE   1 ? 
ATOM   8503 C CZ   . ARG B 2 66  ? 47.301  -11.263 0.559   1.000 126.690 0 66  ARG BBB CZ   1 ? 
ATOM   8504 N NH1  . ARG B 2 66  ? 46.894  -11.573 -0.662  1.000 125.540 0 66  ARG BBB NH1  1 ? 
ATOM   8505 N NH2  . ARG B 2 66  ? 46.627  -10.371 1.265   1.000 127.050 0 66  ARG BBB NH2  1 ? 
ATOM   8506 H H    . ARG B 2 66  ? 52.671  -10.055 -0.185  1.000 121.110 0 66  ARG BBB H    1 c 
ATOM   8507 H HA   . ARG B 2 66  ? 51.682  -11.206 -2.681  1.000 122.990 0 66  ARG BBB HA   1 c 
ATOM   8508 H HB2  . ARG B 2 66  ? 49.746  -10.421 -0.794  1.000 125.540 0 66  ARG BBB HB2  1 c 
ATOM   8509 H HB3  . ARG B 2 66  ? 49.626  -11.561 -1.889  1.000 125.540 0 66  ARG BBB HB3  1 c 
ATOM   8510 H HG2  . ARG B 2 66  ? 51.026  -12.949 -0.529  1.000 130.800 0 66  ARG BBB HG2  1 c 
ATOM   8511 H HG3  . ARG B 2 66  ? 51.001  -11.824 0.589   1.000 130.800 0 66  ARG BBB HG3  1 c 
ATOM   8512 H HD2  . ARG B 2 66  ? 48.711  -13.265 -0.280  1.000 133.650 0 66  ARG BBB HD2  1 c 
ATOM   8513 H HD3  . ARG B 2 66  ? 49.464  -13.526 1.088   1.000 133.650 0 66  ARG BBB HD3  1 c 
ATOM   8514 H HE   . ARG B 2 66  ? 48.592  -11.590 1.900   1.000 128.640 0 66  ARG BBB HE   1 c 
ATOM   8515 H HH11 . ARG B 2 66  ? 47.338  -12.167 -1.134  1.000 125.540 0 66  ARG BBB HH11 1 c 
ATOM   8516 H HH12 . ARG B 2 66  ? 46.180  -11.184 -0.997  1.000 125.540 0 66  ARG BBB HH12 1 c 
ATOM   8517 H HH21 . ARG B 2 66  ? 46.894  -10.163 2.078   1.000 127.050 0 66  ARG BBB HH21 1 c 
ATOM   8518 H HH22 . ARG B 2 66  ? 45.913  -9.987  0.920   1.000 127.050 0 66  ARG BBB HH22 1 c 
ATOM   8519 N N    . PHE B 2 67  ? 51.441  -8.233  -1.459  1.000 117.280 0 67  PHE BBB N    1 ? 
ATOM   8520 C CA   . PHE B 2 67  ? 51.299  -6.771  -1.687  1.000 115.000 0 67  PHE BBB CA   1 ? 
ATOM   8521 C C    . PHE B 2 67  ? 52.678  -6.105  -1.644  1.000 110.150 0 67  PHE BBB C    1 ? 
ATOM   8522 O O    . PHE B 2 67  ? 53.374  -6.238  -0.623  1.000 96.360  0 67  PHE BBB O    1 ? 
ATOM   8523 C CB   . PHE B 2 67  ? 50.429  -6.135  -0.600  1.000 118.570 0 67  PHE BBB CB   1 ? 
ATOM   8524 C CG   . PHE B 2 67  ? 48.949  -6.427  -0.657  1.000 115.470 0 67  PHE BBB CG   1 ? 
ATOM   8525 C CD1  . PHE B 2 67  ? 48.437  -7.502  -1.368  1.000 117.990 0 67  PHE BBB CD1  1 ? 
ATOM   8526 C CD2  . PHE B 2 67  ? 48.066  -5.630  0.050   1.000 113.440 0 67  PHE BBB CD2  1 ? 
ATOM   8527 C CE1  . PHE B 2 67  ? 47.074  -7.753  -1.390  1.000 121.930 0 67  PHE BBB CE1  1 ? 
ATOM   8528 C CE2  . PHE B 2 67  ? 46.704  -5.885  0.032   1.000 117.260 0 67  PHE BBB CE2  1 ? 
ATOM   8529 C CZ   . PHE B 2 67  ? 46.209  -6.946  -0.688  1.000 119.790 0 67  PHE BBB CZ   1 ? 
ATOM   8530 H H    . PHE B 2 67  ? 51.682  -8.566  -0.537  1.000 117.280 0 67  PHE BBB H    1 c 
ATOM   8531 H HA   . PHE B 2 67  ? 50.912  -6.628  -2.588  1.000 115.000 0 67  PHE BBB HA   1 c 
ATOM   8532 H HB2  . PHE B 2 67  ? 50.759  -6.431  0.274   1.000 118.570 0 67  PHE BBB HB2  1 c 
ATOM   8533 H HB3  . PHE B 2 67  ? 50.544  -5.163  -0.640  1.000 118.570 0 67  PHE BBB HB3  1 c 
ATOM   8534 H HD1  . PHE B 2 67  ? 49.025  -8.075  -1.834  1.000 117.990 0 67  PHE BBB HD1  1 c 
ATOM   8535 H HD2  . PHE B 2 67  ? 48.400  -4.903  0.551   1.000 113.440 0 67  PHE BBB HD2  1 c 
ATOM   8536 H HE1  . PHE B 2 67  ? 46.740  -8.489  -1.879  1.000 121.930 0 67  PHE BBB HE1  1 c 
ATOM   8537 H HE2  . PHE B 2 67  ? 46.114  -5.328  0.515   1.000 117.260 0 67  PHE BBB HE2  1 c 
ATOM   8538 H HZ   . PHE B 2 67  ? 45.281  -7.121  -0.706  1.000 119.790 0 67  PHE BBB HZ   1 c 
ATOM   8539 N N    . THR B 2 68  ? 53.046  -5.391  -2.708  1.000 118.330 0 68  THR BBB N    1 ? 
ATOM   8540 C CA   . THR B 2 68  ? 54.288  -4.576  -2.786  1.000 122.950 0 68  THR BBB CA   1 ? 
ATOM   8541 C C    . THR B 2 68  ? 53.896  -3.115  -3.027  1.000 125.680 0 68  THR BBB C    1 ? 
ATOM   8542 O O    . THR B 2 68  ? 53.123  -2.850  -3.973  1.000 124.590 0 68  THR BBB O    1 ? 
ATOM   8543 C CB   . THR B 2 68  ? 55.253  -5.131  -3.841  1.000 126.180 0 68  THR BBB CB   1 ? 
ATOM   8544 O OG1  . THR B 2 68  ? 54.546  -5.314  -5.069  1.000 128.630 0 68  THR BBB OG1  1 ? 
ATOM   8545 C CG2  . THR B 2 68  ? 55.880  -6.442  -3.417  1.000 125.700 0 68  THR BBB CG2  1 ? 
ATOM   8546 H H    . THR B 2 68  ? 52.425  -5.420  -3.504  1.000 118.330 0 68  THR BBB H    1 c 
ATOM   8547 H HA   . THR B 2 68  ? 54.753  -4.645  -1.920  1.000 122.950 0 68  THR BBB HA   1 c 
ATOM   8548 H HB   . THR B 2 68  ? 55.967  -4.465  -3.988  1.000 126.180 0 68  THR BBB HB   1 c 
ATOM   8549 H HG1  . THR B 2 68  ? 55.073  -5.621  -5.658  0.000 128.630 0 68  THR BBB HG1  1 c 
ATOM   8550 H HG21 . THR B 2 68  ? 56.381  -6.312  -2.592  1.000 125.700 0 68  THR BBB HG21 1 c 
ATOM   8551 H HG22 . THR B 2 68  ? 56.483  -6.755  -4.114  1.000 125.700 0 68  THR BBB HG22 1 c 
ATOM   8552 H HG23 . THR B 2 68  ? 55.182  -7.105  -3.271  1.000 125.700 0 68  THR BBB HG23 1 c 
ATOM   8553 N N    . ILE B 2 69  ? 54.400  -2.220  -2.175  1.000 126.260 0 69  ILE BBB N    1 ? 
ATOM   8554 C CA   . ILE B 2 69  ? 54.114  -0.755  -2.193  1.000 132.210 0 69  ILE BBB CA   1 ? 
ATOM   8555 C C    . ILE B 2 69  ? 55.362  -0.042  -2.726  1.000 127.870 0 69  ILE BBB C    1 ? 
ATOM   8556 O O    . ILE B 2 69  ? 56.477  -0.536  -2.470  1.000 128.860 0 69  ILE BBB O    1 ? 
ATOM   8557 C CB   . ILE B 2 69  ? 53.697  -0.274  -0.786  1.000 141.050 0 69  ILE BBB CB   1 ? 
ATOM   8558 C CG1  . ILE B 2 69  ? 52.994  1.087   -0.833  1.000 143.650 0 69  ILE BBB CG1  1 ? 
ATOM   8559 C CG2  . ILE B 2 69  ? 54.887  -0.291  0.169   1.000 143.430 0 69  ILE BBB CG2  1 ? 
ATOM   8560 C CD1  . ILE B 2 69  ? 52.416  1.541   0.493   1.000 141.520 0 69  ILE BBB CD1  1 ? 
ATOM   8561 H H    . ILE B 2 69  ? 55.022  -2.592  -1.472  1.000 126.260 0 69  ILE BBB H    1 c 
ATOM   8562 H HA   . ILE B 2 69  ? 53.372  -0.594  -2.803  1.000 132.210 0 69  ILE BBB HA   1 c 
ATOM   8563 H HB   . ILE B 2 69  ? 53.028  -0.915  -0.440  1.000 141.050 0 69  ILE BBB HB   1 c 
ATOM   8564 H HG12 . ILE B 2 69  ? 53.636  1.762   -1.139  1.000 143.650 0 69  ILE BBB HG12 1 c 
ATOM   8565 H HG13 . ILE B 2 69  ? 52.267  1.043   -1.490  1.000 143.650 0 69  ILE BBB HG13 1 c 
ATOM   8566 H HG21 . ILE B 2 69  ? 55.235  -1.197  0.242   1.000 143.430 0 69  ILE BBB HG21 1 c 
ATOM   8567 H HG22 . ILE B 2 69  ? 54.604  0.012   1.049   1.000 143.430 0 69  ILE BBB HG22 1 c 
ATOM   8568 H HG23 . ILE B 2 69  ? 55.585  0.298   -0.167  1.000 143.430 0 69  ILE BBB HG23 1 c 
ATOM   8569 H HD11 . ILE B 2 69  ? 51.758  0.894   0.800   1.000 141.520 0 69  ILE BBB HD11 1 c 
ATOM   8570 H HD12 . ILE B 2 69  ? 51.988  2.408   0.382   1.000 141.520 0 69  ILE BBB HD12 1 c 
ATOM   8571 H HD13 . ILE B 2 69  ? 53.129  1.614   1.151   1.000 141.520 0 69  ILE BBB HD13 1 c 
ATOM   8572 N N    . SER B 2 70  ? 55.178  1.068   -3.444  1.000 123.230 0 70  SER BBB N    1 ? 
ATOM   8573 C CA   . SER B 2 70  ? 56.246  1.751   -4.219  1.000 120.980 0 70  SER BBB CA   1 ? 
ATOM   8574 C C    . SER B 2 70  ? 55.815  3.175   -4.583  1.000 122.850 0 70  SER BBB C    1 ? 
ATOM   8575 O O    . SER B 2 70  ? 54.755  3.325   -5.220  1.000 126.030 0 70  SER BBB O    1 ? 
ATOM   8576 C CB   . SER B 2 70  ? 56.587  0.952   -5.450  1.000 120.530 0 70  SER BBB CB   1 ? 
ATOM   8577 O OG   . SER B 2 70  ? 55.408  0.540   -6.131  1.000 118.260 0 70  SER BBB OG   1 ? 
ATOM   8578 H H    . SER B 2 70  ? 54.244  1.453   -3.448  1.000 123.230 0 70  SER BBB H    1 c 
ATOM   8579 H HA   . SER B 2 70  ? 57.054  1.813   -3.642  1.000 120.980 0 70  SER BBB HA   1 c 
ATOM   8580 H HB2  . SER B 2 70  ? 57.136  1.502   -6.053  1.000 120.530 0 70  SER BBB HB2  1 c 
ATOM   8581 H HB3  . SER B 2 70  ? 57.107  0.159   -5.189  1.000 120.530 0 70  SER BBB HB3  1 c 
ATOM   8582 H HG   . SER B 2 70  ? 55.634  0.096   -6.815  0.000 118.260 0 70  SER BBB HG   1 c 
ATOM   8583 N N    . GLN B 2 71  ? 56.624  4.171   -4.208  1.000 125.380 0 71  GLN BBB N    1 ? 
ATOM   8584 C CA   . GLN B 2 71  ? 56.384  5.609   -4.501  1.000 130.270 0 71  GLN BBB CA   1 ? 
ATOM   8585 C C    . GLN B 2 71  ? 57.232  6.013   -5.709  1.000 131.920 0 71  GLN BBB C    1 ? 
ATOM   8586 O O    . GLN B 2 71  ? 58.465  6.114   -5.559  1.000 132.040 0 71  GLN BBB O    1 ? 
ATOM   8587 C CB   . GLN B 2 71  ? 56.726  6.485   -3.292  1.000 133.190 0 71  GLN BBB CB   1 ? 
ATOM   8588 C CG   . GLN B 2 71  ? 56.404  7.961   -3.501  1.000 134.240 0 71  GLN BBB CG   1 ? 
ATOM   8589 C CD   . GLN B 2 71  ? 57.194  8.878   -2.599  1.000 128.550 0 71  GLN BBB CD   1 ? 
ATOM   8590 O OE1  . GLN B 2 71  ? 57.367  8.615   -1.410  1.000 119.070 0 71  GLN BBB OE1  1 ? 
ATOM   8591 N NE2  . GLN B 2 71  ? 57.673  9.976   -3.167  1.000 121.480 0 71  GLN BBB NE2  1 ? 
ATOM   8592 H H    . GLN B 2 71  ? 57.450  3.905   -3.691  1.000 125.380 0 71  GLN BBB H    1 c 
ATOM   8593 H HA   . GLN B 2 71  ? 55.431  5.728   -4.722  1.000 130.270 0 71  GLN BBB HA   1 c 
ATOM   8594 H HB2  . GLN B 2 71  ? 56.228  6.153   -2.516  1.000 133.190 0 71  GLN BBB HB2  1 c 
ATOM   8595 H HB3  . GLN B 2 71  ? 57.681  6.388   -3.097  1.000 133.190 0 71  GLN BBB HB3  1 c 
ATOM   8596 H HG2  . GLN B 2 71  ? 56.591  8.203   -4.433  1.000 134.240 0 71  GLN BBB HG2  1 c 
ATOM   8597 H HG3  . GLN B 2 71  ? 55.448  8.109   -3.336  1.000 134.240 0 71  GLN BBB HG3  1 c 
ATOM   8598 H HE21 . GLN B 2 71  ? 58.144  10.552  -2.689  1.000 121.480 0 71  GLN BBB HE21 1 c 
ATOM   8599 H HE22 . GLN B 2 71  ? 57.521  10.133  -4.024  1.000 121.480 0 71  GLN BBB HE22 1 c 
ATOM   8600 N N    . ASP B 2 72  ? 56.588  6.225   -6.859  1.000 139.600 0 72  ASP BBB N    1 ? 
ATOM   8601 C CA   . ASP B 2 72  ? 57.203  6.850   -8.059  1.000 149.610 0 72  ASP BBB CA   1 ? 
ATOM   8602 C C    . ASP B 2 72  ? 57.462  8.326   -7.731  1.000 155.250 0 72  ASP BBB C    1 ? 
ATOM   8603 O O    . ASP B 2 72  ? 56.568  8.974   -7.146  1.000 156.920 0 72  ASP BBB O    1 ? 
ATOM   8604 C CB   . ASP B 2 72  ? 56.319  6.629   -9.292  1.000 155.900 0 72  ASP BBB CB   1 ? 
ATOM   8605 C CG   . ASP B 2 72  ? 56.691  7.439   -10.523 1.000 159.980 0 72  ASP BBB CG   1 ? 
ATOM   8606 O OD1  . ASP B 2 72  ? 56.946  8.652   -10.377 1.000 164.910 0 72  ASP BBB OD1  1 ? 
ATOM   8607 O OD2  . ASP B 2 72  ? 56.701  6.850   -11.626 1.000 162.390 0 72  ASP BBB OD2  1 ? 
ATOM   8608 H H    . ASP B 2 72  ? 55.621  5.935   -6.896  1.000 139.600 0 72  ASP BBB H    1 c 
ATOM   8609 H HA   . ASP B 2 72  ? 58.059  6.397   -8.243  1.000 149.610 0 72  ASP BBB HA   1 c 
ATOM   8610 H HB2  . ASP B 2 72  ? 56.374  5.686   -9.549  1.000 155.900 0 72  ASP BBB HB2  1 c 
ATOM   8611 H HB3  . ASP B 2 72  ? 55.399  6.873   -9.062  1.000 155.900 0 72  ASP BBB HB3  1 c 
ATOM   8612 N N    . ASN B 2 73  ? 58.649  8.828   -8.078  1.000 161.250 0 73  ASN BBB N    1 ? 
ATOM   8613 C CA   . ASN B 2 73  ? 59.075  10.223  -7.791  1.000 164.280 0 73  ASN BBB CA   1 ? 
ATOM   8614 C C    . ASN B 2 73  ? 58.684  11.122  -8.970  1.000 165.560 0 73  ASN BBB C    1 ? 
ATOM   8615 O O    . ASN B 2 73  ? 58.123  12.204  -8.715  1.000 154.290 0 73  ASN BBB O    1 ? 
ATOM   8616 C CB   . ASN B 2 73  ? 60.574  10.298  -7.486  1.000 168.690 0 73  ASN BBB CB   1 ? 
ATOM   8617 C CG   . ASN B 2 73  ? 60.930  11.436  -6.552  1.000 169.480 0 73  ASN BBB CG   1 ? 
ATOM   8618 O OD1  . ASN B 2 73  ? 60.078  11.931  -5.814  1.000 163.850 0 73  ASN BBB OD1  1 ? 
ATOM   8619 N ND2  . ASN B 2 73  ? 62.188  11.849  -6.566  1.000 162.990 0 73  ASN BBB ND2  1 ? 
ATOM   8620 H H    . ASN B 2 73  ? 59.283  8.210   -8.564  1.000 161.250 0 73  ASN BBB H    1 c 
ATOM   8621 H HA   . ASN B 2 73  ? 58.603  10.534  -6.983  1.000 164.280 0 73  ASN BBB HA   1 c 
ATOM   8622 H HB2  . ASN B 2 73  ? 60.858  9.452   -7.083  1.000 168.690 0 73  ASN BBB HB2  1 c 
ATOM   8623 H HB3  . ASN B 2 73  ? 61.063  10.408  -8.327  1.000 168.690 0 73  ASN BBB HB3  1 c 
ATOM   8624 H HD21 . ASN B 2 73  ? 62.442  12.511  -6.038  1.000 162.990 0 73  ASN BBB HD21 1 c 
ATOM   8625 H HD22 . ASN B 2 73  ? 62.774  11.463  -7.104  1.000 162.990 0 73  ASN BBB HD22 1 c 
ATOM   8626 N N    . ALA B 2 74  ? 58.959  10.674  -10.202 1.000 175.800 0 74  ALA BBB N    1 ? 
ATOM   8627 C CA   . ALA B 2 74  ? 58.780  11.435  -11.465 1.000 182.120 0 74  ALA BBB CA   1 ? 
ATOM   8628 C C    . ALA B 2 74  ? 57.299  11.781  -11.679 1.000 182.980 0 74  ALA BBB C    1 ? 
ATOM   8629 O O    . ALA B 2 74  ? 56.957  12.980  -11.602 1.000 171.310 0 74  ALA BBB O    1 ? 
ATOM   8630 C CB   . ALA B 2 74  ? 59.341  10.649  -12.629 1.000 183.940 0 74  ALA BBB CB   1 ? 
ATOM   8631 H H    . ALA B 2 74  ? 59.319  9.731   -10.242 1.000 175.800 0 74  ALA BBB H    1 c 
ATOM   8632 H HA   . ALA B 2 74  ? 59.285  12.279  -11.397 1.000 182.120 0 74  ALA BBB HA   1 c 
ATOM   8633 H HB1  . ALA B 2 74  ? 59.220  11.153  -13.449 1.000 183.940 0 74  ALA BBB HB1  1 c 
ATOM   8634 H HB2  . ALA B 2 74  ? 60.287  10.488  -12.486 1.000 183.940 0 74  ALA BBB HB2  1 c 
ATOM   8635 H HB3  . ALA B 2 74  ? 58.876  9.798   -12.701 1.000 183.940 0 74  ALA BBB HB3  1 c 
ATOM   8636 N N    . LYS B 2 75  ? 56.457  10.772  -11.937 1.000 189.690 0 75  LYS BBB N    1 ? 
ATOM   8637 C CA   . LYS B 2 75  ? 54.990  10.924  -12.152 1.000 190.420 0 75  LYS BBB CA   1 ? 
ATOM   8638 C C    . LYS B 2 75  ? 54.336  11.435  -10.858 1.000 190.150 0 75  LYS BBB C    1 ? 
ATOM   8639 O O    . LYS B 2 75  ? 53.238  12.024  -10.950 1.000 197.430 0 75  LYS BBB O    1 ? 
ATOM   8640 C CB   . LYS B 2 75  ? 54.373  9.601   -12.626 1.000 190.090 0 75  LYS BBB CB   1 ? 
ATOM   8641 C CG   . LYS B 2 75  ? 54.788  9.155   -14.025 1.000 192.140 0 75  LYS BBB CG   1 ? 
ATOM   8642 C CD   . LYS B 2 75  ? 54.083  7.901   -14.511 1.000 188.600 0 75  LYS BBB CD   1 ? 
ATOM   8643 C CE   . LYS B 2 75  ? 54.335  7.603   -15.976 1.000 185.660 0 75  LYS BBB CE   1 ? 
ATOM   8644 N NZ   . LYS B 2 75  ? 55.723  7.142   -16.214 1.000 186.650 0 75  LYS BBB NZ   1 ? 
ATOM   8645 H H    . LYS B 2 75  ? 56.869  9.851   -11.984 1.000 189.690 0 75  LYS BBB H    1 c 
ATOM   8646 H HA   . LYS B 2 75  ? 54.846  11.589  -12.864 1.000 190.420 0 75  LYS BBB HA   1 c 
ATOM   8647 H HB2  . LYS B 2 75  ? 54.614  8.898   -11.987 1.000 190.090 0 75  LYS BBB HB2  1 c 
ATOM   8648 H HB3  . LYS B 2 75  ? 53.397  9.685   -12.599 1.000 190.090 0 75  LYS BBB HB3  1 c 
ATOM   8649 H HG2  . LYS B 2 75  ? 54.596  9.882   -14.655 1.000 192.140 0 75  LYS BBB HG2  1 c 
ATOM   8650 H HG3  . LYS B 2 75  ? 55.754  8.987   -14.026 1.000 192.140 0 75  LYS BBB HG3  1 c 
ATOM   8651 H HD2  . LYS B 2 75  ? 54.385  7.136   -13.976 1.000 188.600 0 75  LYS BBB HD2  1 c 
ATOM   8652 H HD3  . LYS B 2 75  ? 53.117  8.002   -14.370 1.000 188.600 0 75  LYS BBB HD3  1 c 
ATOM   8653 H HE2  . LYS B 2 75  ? 53.715  6.913   -16.281 1.000 185.660 0 75  LYS BBB HE2  1 c 
ATOM   8654 H HE3  . LYS B 2 75  ? 54.173  8.407   -16.506 1.000 185.660 0 75  LYS BBB HE3  1 c 
ATOM   8655 H HZ1  . LYS B 2 75  ? 56.308  7.782   -15.949 1.000 186.650 0 75  LYS BBB HZ1  1 c 
ATOM   8656 H HZ2  . LYS B 2 75  ? 55.842  6.970   -17.096 1.000 186.650 0 75  LYS BBB HZ2  1 c 
ATOM   8657 H HZ3  . LYS B 2 75  ? 55.880  6.384   -15.741 1.000 186.650 0 75  LYS BBB HZ3  1 c 
ATOM   8658 N N    . ASN B 2 76  ? 54.991  11.224  -9.707  1.000 177.430 0 76  ASN BBB N    1 ? 
ATOM   8659 C CA   . ASN B 2 76  ? 54.567  11.709  -8.363  1.000 164.250 0 76  ASN BBB CA   1 ? 
ATOM   8660 C C    . ASN B 2 76  ? 53.226  11.062  -7.995  1.000 149.190 0 76  ASN BBB C    1 ? 
ATOM   8661 O O    . ASN B 2 76  ? 52.249  11.789  -7.728  1.000 141.630 0 76  ASN BBB O    1 ? 
ATOM   8662 C CB   . ASN B 2 76  ? 54.554  13.239  -8.287  1.000 168.200 0 76  ASN BBB CB   1 ? 
ATOM   8663 C CG   . ASN B 2 76  ? 55.516  13.787  -7.254  1.000 177.850 0 76  ASN BBB CG   1 ? 
ATOM   8664 O OD1  . ASN B 2 76  ? 56.332  13.053  -6.698  1.000 189.900 0 76  ASN BBB OD1  1 ? 
ATOM   8665 N ND2  . ASN B 2 76  ? 55.417  15.078  -6.980  1.000 175.300 0 76  ASN BBB ND2  1 ? 
ATOM   8666 H H    . ASN B 2 76  ? 55.849  10.692  -9.719  1.000 177.430 0 76  ASN BBB H    1 c 
ATOM   8667 H HA   . ASN B 2 76  ? 55.246  11.434  -7.703  1.000 164.250 0 76  ASN BBB HA   1 c 
ATOM   8668 H HB2  . ASN B 2 76  ? 54.787  13.602  -9.166  1.000 168.200 0 76  ASN BBB HB2  1 c 
ATOM   8669 H HB3  . ASN B 2 76  ? 53.647  13.538  -8.071  1.000 168.200 0 76  ASN BBB HB3  1 c 
ATOM   8670 H HD21 . ASN B 2 76  ? 55.956  15.446  -6.384  1.000 175.300 0 76  ASN BBB HD21 1 c 
ATOM   8671 H HD22 . ASN B 2 76  ? 54.812  15.573  -7.393  1.000 175.300 0 76  ASN BBB HD22 1 c 
ATOM   8672 N N    . THR B 2 77  ? 53.222  9.729   -7.967  1.000 136.510 0 77  THR BBB N    1 ? 
ATOM   8673 C CA   . THR B 2 77  ? 52.062  8.841   -7.703  1.000 125.550 0 77  THR BBB CA   1 ? 
ATOM   8674 C C    . THR B 2 77  ? 52.567  7.687   -6.833  1.000 120.320 0 77  THR BBB C    1 ? 
ATOM   8675 O O    . THR B 2 77  ? 53.682  7.210   -7.099  1.000 130.630 0 77  THR BBB O    1 ? 
ATOM   8676 C CB   . THR B 2 77  ? 51.452  8.370   -9.033  1.000 123.130 0 77  THR BBB CB   1 ? 
ATOM   8677 O OG1  . THR B 2 77  ? 50.343  9.211   -9.352  1.000 125.640 0 77  THR BBB OG1  1 ? 
ATOM   8678 C CG2  . THR B 2 77  ? 50.980  6.933   -9.020  1.000 122.200 0 77  THR BBB CG2  1 ? 
ATOM   8679 H H    . THR B 2 77  ? 54.126  9.317   -8.150  1.000 136.510 0 77  THR BBB H    1 c 
ATOM   8680 H HA   . THR B 2 77  ? 51.387  9.360   -7.207  1.000 125.550 0 77  THR BBB HA   1 c 
ATOM   8681 H HB   . THR B 2 77  ? 52.136  8.464   -9.738  1.000 123.130 0 77  THR BBB HB   1 c 
ATOM   8682 H HG1  . THR B 2 77  ? 49.997  8.961   -10.085 0.000 125.640 0 77  THR BBB HG1  1 c 
ATOM   8683 H HG21 . THR B 2 77  ? 51.731  6.345   -8.826  1.000 122.200 0 77  THR BBB HG21 1 c 
ATOM   8684 H HG22 . THR B 2 77  ? 50.608  6.704   -9.891  1.000 122.200 0 77  THR BBB HG22 1 c 
ATOM   8685 H HG23 . THR B 2 77  ? 50.296  6.821   -8.336  1.000 122.200 0 77  THR BBB HG23 1 c 
ATOM   8686 N N    . VAL B 2 78  ? 51.802  7.265   -5.826  1.000 114.400 0 78  VAL BBB N    1 ? 
ATOM   8687 C CA   . VAL B 2 78  ? 52.136  6.060   -5.008  1.000 113.330 0 78  VAL BBB CA   1 ? 
ATOM   8688 C C    . VAL B 2 78  ? 51.339  4.872   -5.560  1.000 116.190 0 78  VAL BBB C    1 ? 
ATOM   8689 O O    . VAL B 2 78  ? 50.111  5.003   -5.729  1.000 116.050 0 78  VAL BBB O    1 ? 
ATOM   8690 C CB   . VAL B 2 78  ? 51.884  6.282   -3.504  1.000 108.790 0 78  VAL BBB CB   1 ? 
ATOM   8691 C CG1  . VAL B 2 78  ? 51.586  4.979   -2.788  1.000 107.780 0 78  VAL BBB CG1  1 ? 
ATOM   8692 C CG2  . VAL B 2 78  ? 53.048  6.993   -2.835  1.000 106.100 0 78  VAL BBB CG2  1 ? 
ATOM   8693 H H    . VAL B 2 78  ? 50.964  7.787   -5.614  1.000 114.400 0 78  VAL BBB H    1 c 
ATOM   8694 H HA   . VAL B 2 78  ? 53.087  5.874   -5.108  1.000 113.330 0 78  VAL BBB HA   1 c 
ATOM   8695 H HB   . VAL B 2 78  ? 51.090  6.867   -3.423  1.000 108.790 0 78  VAL BBB HB   1 c 
ATOM   8696 H HG11 . VAL B 2 78  ? 50.792  4.570   -3.175  1.000 107.780 0 78  VAL BBB HG11 1 c 
ATOM   8697 H HG12 . VAL B 2 78  ? 51.433  5.155   -1.843  1.000 107.780 0 78  VAL BBB HG12 1 c 
ATOM   8698 H HG13 . VAL B 2 78  ? 52.342  4.374   -2.886  1.000 107.780 0 78  VAL BBB HG13 1 c 
ATOM   8699 H HG21 . VAL B 2 78  ? 53.855  6.459   -2.934  1.000 106.100 0 78  VAL BBB HG21 1 c 
ATOM   8700 H HG22 . VAL B 2 78  ? 52.853  7.116   -1.890  1.000 106.100 0 78  VAL BBB HG22 1 c 
ATOM   8701 H HG23 . VAL B 2 78  ? 53.182  7.861   -3.253  1.000 106.100 0 78  VAL BBB HG23 1 c 
ATOM   8702 N N    . TYR B 2 79  ? 52.032  3.762   -5.831  1.000 118.030 0 79  TYR BBB N    1 ? 
ATOM   8703 C CA   . TYR B 2 79  ? 51.463  2.499   -6.366  1.000 114.070 0 79  TYR BBB CA   1 ? 
ATOM   8704 C C    . TYR B 2 79  ? 51.387  1.466   -5.235  1.000 109.190 0 79  TYR BBB C    1 ? 
ATOM   8705 O O    . TYR B 2 79  ? 52.243  1.498   -4.330  1.000 101.430 0 79  TYR BBB O    1 ? 
ATOM   8706 C CB   . TYR B 2 79  ? 52.316  1.985   -7.529  1.000 115.620 0 79  TYR BBB CB   1 ? 
ATOM   8707 C CG   . TYR B 2 79  ? 52.477  2.938   -8.687  1.000 118.200 0 79  TYR BBB CG   1 ? 
ATOM   8708 C CD1  . TYR B 2 79  ? 51.418  3.213   -9.541  1.000 122.970 0 79  TYR BBB CD1  1 ? 
ATOM   8709 C CD2  . TYR B 2 79  ? 53.696  3.543   -8.956  1.000 115.110 0 79  TYR BBB CD2  1 ? 
ATOM   8710 C CE1  . TYR B 2 79  ? 51.561  4.073   -10.621 1.000 125.030 0 79  TYR BBB CE1  1 ? 
ATOM   8711 C CE2  . TYR B 2 79  ? 53.855  4.404   -10.030 1.000 116.580 0 79  TYR BBB CE2  1 ? 
ATOM   8712 C CZ   . TYR B 2 79  ? 52.786  4.671   -10.867 1.000 122.660 0 79  TYR BBB CZ   1 ? 
ATOM   8713 O OH   . TYR B 2 79  ? 52.949  5.522   -11.923 1.000 122.430 0 79  TYR BBB OH   1 ? 
ATOM   8714 H H    . TYR B 2 79  ? 53.024  3.816   -5.647  1.000 118.030 0 79  TYR BBB H    1 c 
ATOM   8715 H HA   . TYR B 2 79  ? 50.545  2.679   -6.693  1.000 114.070 0 79  TYR BBB HA   1 c 
ATOM   8716 H HB2  . TYR B 2 79  ? 53.206  1.761   -7.185  1.000 115.620 0 79  TYR BBB HB2  1 c 
ATOM   8717 H HB3  . TYR B 2 79  ? 51.916  1.155   -7.863  1.000 115.620 0 79  TYR BBB HB3  1 c 
ATOM   8718 H HD1  . TYR B 2 79  ? 50.585  2.796   -9.393  1.000 122.970 0 79  TYR BBB HD1  1 c 
ATOM   8719 H HD2  . TYR B 2 79  ? 54.433  3.365   -8.396  1.000 115.110 0 79  TYR BBB HD2  1 c 
ATOM   8720 H HE1  . TYR B 2 79  ? 50.828  4.246   -11.189 1.000 125.030 0 79  TYR BBB HE1  1 c 
ATOM   8721 H HE2  . TYR B 2 79  ? 54.692  4.807   -10.191 1.000 116.580 0 79  TYR BBB HE2  1 c 
ATOM   8722 H HH   . TYR B 2 79  ? 52.211  5.599   -12.355 0.000 122.430 0 79  TYR BBB HH   1 c 
ATOM   8723 N N    . LEU B 2 80  ? 50.380  0.588   -5.283  1.000 109.720 0 80  LEU BBB N    1 ? 
ATOM   8724 C CA   . LEU B 2 80  ? 50.262  -0.616  -4.416  1.000 110.010 0 80  LEU BBB CA   1 ? 
ATOM   8725 C C    . LEU B 2 80  ? 49.851  -1.815  -5.279  1.000 113.320 0 80  LEU BBB C    1 ? 
ATOM   8726 O O    . LEU B 2 80  ? 48.663  -1.869  -5.679  1.000 107.580 0 80  LEU BBB O    1 ? 
ATOM   8727 C CB   . LEU B 2 80  ? 49.228  -0.356  -3.318  1.000 108.870 0 80  LEU BBB CB   1 ? 
ATOM   8728 C CG   . LEU B 2 80  ? 48.932  -1.552  -2.413  1.000 112.040 0 80  LEU BBB CG   1 ? 
ATOM   8729 C CD1  . LEU B 2 80  ? 49.610  -1.391  -1.060  1.000 116.230 0 80  LEU BBB CD1  1 ? 
ATOM   8730 C CD2  . LEU B 2 80  ? 47.435  -1.748  -2.239  1.000 107.910 0 80  LEU BBB CD2  1 ? 
ATOM   8731 H H    . LEU B 2 80  ? 49.659  0.776   -5.965  1.000 109.720 0 80  LEU BBB H    1 c 
ATOM   8732 H HA   . LEU B 2 80  ? 51.142  -0.799  -4.014  1.000 110.010 0 80  LEU BBB HA   1 c 
ATOM   8733 H HB2  . LEU B 2 80  ? 49.546  0.385   -2.765  1.000 108.870 0 80  LEU BBB HB2  1 c 
ATOM   8734 H HB3  . LEU B 2 80  ? 48.394  -0.070  -3.742  1.000 108.870 0 80  LEU BBB HB3  1 c 
ATOM   8735 H HG   . LEU B 2 80  ? 49.297  -2.362  -2.847  1.000 112.040 0 80  LEU BBB HG   1 c 
ATOM   8736 H HD11 . LEU B 2 80  ? 50.572  -1.324  -1.185  1.000 116.230 0 80  LEU BBB HD11 1 c 
ATOM   8737 H HD12 . LEU B 2 80  ? 49.407  -2.162  -0.502  1.000 116.230 0 80  LEU BBB HD12 1 c 
ATOM   8738 H HD13 . LEU B 2 80  ? 49.283  -0.583  -0.627  1.000 116.230 0 80  LEU BBB HD13 1 c 
ATOM   8739 H HD21 . LEU B 2 80  ? 47.047  -0.950  -1.839  1.000 107.910 0 80  LEU BBB HD21 1 c 
ATOM   8740 H HD22 . LEU B 2 80  ? 47.273  -2.514  -1.661  1.000 107.910 0 80  LEU BBB HD22 1 c 
ATOM   8741 H HD23 . LEU B 2 80  ? 47.025  -1.906  -3.107  1.000 107.910 0 80  LEU BBB HD23 1 c 
ATOM   8742 N N    . GLN B 2 81  ? 50.796  -2.725  -5.553  1.000 110.180 0 81  GLN BBB N    1 ? 
ATOM   8743 C CA   . GLN B 2 81  ? 50.568  -3.960  -6.352  1.000 107.820 0 81  GLN BBB CA   1 ? 
ATOM   8744 C C    . GLN B 2 81  ? 50.056  -5.051  -5.403  1.000 109.070 0 81  GLN BBB C    1 ? 
ATOM   8745 O O    . GLN B 2 81  ? 50.765  -5.357  -4.422  1.000 98.720  0 81  GLN BBB O    1 ? 
ATOM   8746 C CB   . GLN B 2 81  ? 51.842  -4.367  -7.101  1.000 103.790 0 81  GLN BBB CB   1 ? 
ATOM   8747 C CG   . GLN B 2 81  ? 51.664  -5.554  -8.046  1.000 103.520 0 81  GLN BBB CG   1 ? 
ATOM   8748 C CD   . GLN B 2 81  ? 50.704  -5.300  -9.185  1.000 99.570  0 81  GLN BBB CD   1 ? 
ATOM   8749 O OE1  . GLN B 2 81  ? 49.734  -6.029  -9.383  1.000 98.730  0 81  GLN BBB OE1  1 ? 
ATOM   8750 N NE2  . GLN B 2 81  ? 50.974  -4.264  -9.959  1.000 96.000  0 81  GLN BBB NE2  1 ? 
ATOM   8751 H H    . GLN B 2 81  ? 51.718  -2.541  -5.183  1.000 110.180 0 81  GLN BBB H    1 c 
ATOM   8752 H HA   . GLN B 2 81  ? 49.881  -3.770  -7.032  1.000 107.820 0 81  GLN BBB HA   1 c 
ATOM   8753 H HB2  . GLN B 2 81  ? 52.159  -3.597  -7.618  1.000 103.790 0 81  GLN BBB HB2  1 c 
ATOM   8754 H HB3  . GLN B 2 81  ? 52.533  -4.590  -6.443  1.000 103.790 0 81  GLN BBB HB3  1 c 
ATOM   8755 H HG2  . GLN B 2 81  ? 52.534  -5.794  -8.430  1.000 103.520 0 81  GLN BBB HG2  1 c 
ATOM   8756 H HG3  . GLN B 2 81  ? 51.334  -6.325  -7.537  1.000 103.520 0 81  GLN BBB HG3  1 c 
ATOM   8757 H HE21 . GLN B 2 81  ? 50.444  -4.071  -10.640 1.000 96.000  0 81  GLN BBB HE21 1 c 
ATOM   8758 H HE22 . GLN B 2 81  ? 51.684  -3.764  -9.796  1.000 96.000  0 81  GLN BBB HE22 1 c 
ATOM   8759 N N    . MET B 2 82  ? 48.850  -5.551  -5.664  1.000 111.640 0 82  MET BBB N    1 ? 
ATOM   8760 C CA   . MET B 2 82  ? 48.232  -6.573  -4.792  1.000 112.850 0 82  MET BBB CA   1 ? 
ATOM   8761 C C    . MET B 2 82  ? 48.136  -7.890  -5.553  1.000 118.200 0 82  MET BBB C    1 ? 
ATOM   8762 O O    . MET B 2 82  ? 47.252  -8.013  -6.407  1.000 114.240 0 82  MET BBB O    1 ? 
ATOM   8763 C CB   . MET B 2 82  ? 46.830  -6.128  -4.380  1.000 115.160 0 82  MET BBB CB   1 ? 
ATOM   8764 C CG   . MET B 2 82  ? 46.700  -4.628  -4.334  1.000 116.840 0 82  MET BBB CG   1 ? 
ATOM   8765 S SD   . MET B 2 82  ? 45.250  -4.095  -3.424  1.000 113.080 0 82  MET BBB SD   1 ? 
ATOM   8766 C CE   . MET B 2 82  ? 43.971  -4.962  -4.324  1.000 112.910 0 82  MET BBB CE   1 ? 
ATOM   8767 H H    . MET B 2 82  ? 48.345  -5.226  -6.476  1.000 111.640 0 82  MET BBB H    1 c 
ATOM   8768 H HA   . MET B 2 82  ? 48.809  -6.702  -4.004  1.000 112.850 0 82  MET BBB HA   1 c 
ATOM   8769 H HB2  . MET B 2 82  ? 46.185  -6.494  -5.018  1.000 115.160 0 82  MET BBB HB2  1 c 
ATOM   8770 H HB3  . MET B 2 82  ? 46.629  -6.502  -3.499  1.000 115.160 0 82  MET BBB HB3  1 c 
ATOM   8771 H HG2  . MET B 2 82  ? 47.499  -4.248  -3.911  1.000 116.840 0 82  MET BBB HG2  1 c 
ATOM   8772 H HG3  . MET B 2 82  ? 46.647  -4.280  -5.250  1.000 116.840 0 82  MET BBB HG3  1 c 
ATOM   8773 H HE1  . MET B 2 82  ? 43.116  -4.763  -3.935  1.000 112.910 0 82  MET BBB HE1  1 c 
ATOM   8774 H HE2  . MET B 2 82  ? 43.979  -4.680  -5.242  1.000 112.910 0 82  MET BBB HE2  1 c 
ATOM   8775 H HE3  . MET B 2 82  ? 44.133  -5.912  -4.277  1.000 112.910 0 82  MET BBB HE3  1 c 
ATOM   8776 N N    . ASN B 2 83  ? 49.059  -8.802  -5.265  1.000 125.010 0 83  ASN BBB N    1 ? 
ATOM   8777 C CA   . ASN B 2 83  ? 49.085  -10.144 -5.893  1.000 127.670 0 83  ASN BBB CA   1 ? 
ATOM   8778 C C    . ASN B 2 83  ? 48.518  -11.156 -4.898  1.000 131.170 0 83  ASN BBB C    1 ? 
ATOM   8779 O O    . ASN B 2 83  ? 48.443  -10.823 -3.702  1.000 121.760 0 83  ASN BBB O    1 ? 
ATOM   8780 C CB   . ASN B 2 83  ? 50.503  -10.560 -6.272  1.000 130.130 0 83  ASN BBB CB   1 ? 
ATOM   8781 C CG   . ASN B 2 83  ? 51.020  -9.831  -7.489  1.000 129.730 0 83  ASN BBB CG   1 ? 
ATOM   8782 O OD1  . ASN B 2 83  ? 50.376  -9.828  -8.533  1.000 129.300 0 83  ASN BBB OD1  1 ? 
ATOM   8783 N ND2  . ASN B 2 83  ? 52.188  -9.226  -7.367  1.000 125.010 0 83  ASN BBB ND2  1 ? 
ATOM   8784 H H    . ASN B 2 83  ? 49.769  -8.561  -4.588  1.000 125.010 0 83  ASN BBB H    1 c 
ATOM   8785 H HA   . ASN B 2 83  ? 48.513  -10.124 -6.696  1.000 127.670 0 83  ASN BBB HA   1 c 
ATOM   8786 H HB2  . ASN B 2 83  ? 51.098  -10.384 -5.515  1.000 130.130 0 83  ASN BBB HB2  1 c 
ATOM   8787 H HB3  . ASN B 2 83  ? 50.515  -11.524 -6.445  1.000 130.130 0 83  ASN BBB HB3  1 c 
ATOM   8788 H HD21 . ASN B 2 83  ? 52.532  -8.786  -8.052  1.000 125.010 0 83  ASN BBB HD21 1 c 
ATOM   8789 H HD22 . ASN B 2 83  ? 52.626  -9.261  -6.600  1.000 125.010 0 83  ASN BBB HD22 1 c 
ATOM   8790 N N    . SER B 2 84  ? 48.120  -12.330 -5.390  1.000 138.240 0 84  SER BBB N    1 ? 
ATOM   8791 C CA   . SER B 2 84  ? 47.573  -13.396 -4.513  1.000 142.620 0 84  SER BBB CA   1 ? 
ATOM   8792 C C    . SER B 2 84  ? 46.414  -12.848 -3.678  1.000 142.920 0 84  SER BBB C    1 ? 
ATOM   8793 O O    . SER B 2 84  ? 46.493  -12.899 -2.442  1.000 133.080 0 84  SER BBB O    1 ? 
ATOM   8794 C CB   . SER B 2 84  ? 48.647  -14.020 -3.664  1.000 144.740 0 84  SER BBB CB   1 ? 
ATOM   8795 O OG   . SER B 2 84  ? 49.838  -14.187 -4.418  1.000 144.110 0 84  SER BBB OG   1 ? 
ATOM   8796 H H    . SER B 2 84  ? 48.192  -12.498 -6.383  1.000 138.240 0 84  SER BBB H    1 c 
ATOM   8797 H HA   . SER B 2 84  ? 47.219  -14.122 -5.094  1.000 142.620 0 84  SER BBB HA   1 c 
ATOM   8798 H HB2  . SER B 2 84  ? 48.825  -13.442 -2.888  1.000 144.740 0 84  SER BBB HB2  1 c 
ATOM   8799 H HB3  . SER B 2 84  ? 48.336  -14.895 -3.338  1.000 144.740 0 84  SER BBB HB3  1 c 
ATOM   8800 H HG   . SER B 2 84  ? 50.424  -14.538 -3.920  0.000 144.110 0 84  SER BBB HG   1 c 
ATOM   8801 N N    . LEU B 2 85  ? 45.420  -12.270 -4.355  1.000 146.960 0 85  LEU BBB N    1 ? 
ATOM   8802 C CA   . LEU B 2 85  ? 44.215  -11.712 -3.690  1.000 142.290 0 85  LEU BBB CA   1 ? 
ATOM   8803 C C    . LEU B 2 85  ? 43.342  -12.848 -3.151  1.000 137.130 0 85  LEU BBB C    1 ? 
ATOM   8804 O O    . LEU B 2 85  ? 43.167  -13.846 -3.841  1.000 125.380 0 85  LEU BBB O    1 ? 
ATOM   8805 C CB   . LEU B 2 85  ? 43.430  -10.877 -4.705  1.000 138.100 0 85  LEU BBB CB   1 ? 
ATOM   8806 C CG   . LEU B 2 85  ? 43.987  -9.484  -4.986  1.000 129.220 0 85  LEU BBB CG   1 ? 
ATOM   8807 C CD1  . LEU B 2 85  ? 43.069  -8.724  -5.923  1.000 125.190 0 85  LEU BBB CD1  1 ? 
ATOM   8808 C CD2  . LEU B 2 85  ? 44.181  -8.711  -3.695  1.000 120.070 0 85  LEU BBB CD2  1 ? 
ATOM   8809 H H    . LEU B 2 85  ? 45.498  -12.214 -5.360  1.000 146.960 0 85  LEU BBB H    1 c 
ATOM   8810 H HA   . LEU B 2 85  ? 44.506  -11.155 -2.931  1.000 142.290 0 85  LEU BBB HA   1 c 
ATOM   8811 H HB2  . LEU B 2 85  ? 43.395  -11.371 -5.548  1.000 138.100 0 85  LEU BBB HB2  1 c 
ATOM   8812 H HB3  . LEU B 2 85  ? 42.512  -10.782 -4.381  1.000 138.100 0 85  LEU BBB HB3  1 c 
ATOM   8813 H HG   . LEU B 2 85  ? 44.871  -9.589  -5.417  1.000 129.220 0 85  LEU BBB HG   1 c 
ATOM   8814 H HD11 . LEU B 2 85  ? 42.989  -9.208  -6.763  1.000 125.190 0 85  LEU BBB HD11 1 c 
ATOM   8815 H HD12 . LEU B 2 85  ? 43.437  -7.839  -6.091  1.000 125.190 0 85  LEU BBB HD12 1 c 
ATOM   8816 H HD13 . LEU B 2 85  ? 42.190  -8.636  -5.516  1.000 125.190 0 85  LEU BBB HD13 1 c 
ATOM   8817 H HD21 . LEU B 2 85  ? 43.326  -8.621  -3.239  1.000 120.070 0 85  LEU BBB HD21 1 c 
ATOM   8818 H HD22 . LEU B 2 85  ? 44.537  -7.828  -3.896  1.000 120.070 0 85  LEU BBB HD22 1 c 
ATOM   8819 H HD23 . LEU B 2 85  ? 44.805  -9.188  -3.121  1.000 120.070 0 85  LEU BBB HD23 1 c 
ATOM   8820 N N    . LYS B 2 86  ? 42.803  -12.642 -1.954  1.000 138.500 0 86  LYS BBB N    1 ? 
ATOM   8821 C CA   . LYS B 2 86  ? 41.886  -13.545 -1.209  1.000 141.540 0 86  LYS BBB CA   1 ? 
ATOM   8822 C C    . LYS B 2 86  ? 40.620  -12.759 -0.867  1.000 146.560 0 86  LYS BBB C    1 ? 
ATOM   8823 O O    . LYS B 2 86  ? 40.676  -11.540 -0.719  1.000 148.930 0 86  LYS BBB O    1 ? 
ATOM   8824 C CB   . LYS B 2 86  ? 42.605  -14.090 0.030   1.000 137.230 0 86  LYS BBB CB   1 ? 
ATOM   8825 C CG   . LYS B 2 86  ? 44.039  -14.546 -0.213  1.000 137.530 0 86  LYS BBB CG   1 ? 
ATOM   8826 C CD   . LYS B 2 86  ? 44.825  -14.824 1.048   1.000 136.420 0 86  LYS BBB CD   1 ? 
ATOM   8827 C CE   . LYS B 2 86  ? 46.276  -15.159 0.771   1.000 134.870 0 86  LYS BBB CE   1 ? 
ATOM   8828 N NZ   . LYS B 2 86  ? 47.074  -15.220 2.018   1.000 134.680 0 86  LYS BBB NZ   1 ? 
ATOM   8829 H H    . LYS B 2 86  ? 43.072  -11.762 -1.539  1.000 138.500 0 86  LYS BBB H    1 c 
ATOM   8830 H HA   . LYS B 2 86  ? 41.652  -14.303 -1.793  1.000 141.540 0 86  LYS BBB HA   1 c 
ATOM   8831 H HB2  . LYS B 2 86  ? 42.605  -13.395 0.721   1.000 137.230 0 86  LYS BBB HB2  1 c 
ATOM   8832 H HB3  . LYS B 2 86  ? 42.087  -14.843 0.385   1.000 137.230 0 86  LYS BBB HB3  1 c 
ATOM   8833 H HG2  . LYS B 2 86  ? 44.020  -15.366 -0.751  1.000 137.530 0 86  LYS BBB HG2  1 c 
ATOM   8834 H HG3  . LYS B 2 86  ? 44.507  -13.849 -0.721  1.000 137.530 0 86  LYS BBB HG3  1 c 
ATOM   8835 H HD2  . LYS B 2 86  ? 44.783  -14.036 1.631   1.000 136.420 0 86  LYS BBB HD2  1 c 
ATOM   8836 H HD3  . LYS B 2 86  ? 44.409  -15.573 1.526   1.000 136.420 0 86  LYS BBB HD3  1 c 
ATOM   8837 H HE2  . LYS B 2 86  ? 46.331  -16.021 0.316   1.000 134.870 0 86  LYS BBB HE2  1 c 
ATOM   8838 H HE3  . LYS B 2 86  ? 46.661  -14.483 0.181   1.000 134.870 0 86  LYS BBB HE3  1 c 
ATOM   8839 H HZ1  . LYS B 2 86  ? 47.043  -14.419 2.442   1.000 134.680 0 86  LYS BBB HZ1  1 c 
ATOM   8840 H HZ2  . LYS B 2 86  ? 47.935  -15.424 1.821   1.000 134.680 0 86  LYS BBB HZ2  1 c 
ATOM   8841 H HZ3  . LYS B 2 86  ? 46.737  -15.858 2.567   1.000 134.680 0 86  LYS BBB HZ3  1 c 
ATOM   8842 N N    . PRO B 2 87  ? 39.434  -13.403 -0.758  1.000 145.270 0 87  PRO BBB N    1 ? 
ATOM   8843 C CA   . PRO B 2 87  ? 38.193  -12.680 -0.477  1.000 135.480 0 87  PRO BBB CA   1 ? 
ATOM   8844 C C    . PRO B 2 87  ? 38.242  -11.913 0.851   1.000 126.030 0 87  PRO BBB C    1 ? 
ATOM   8845 O O    . PRO B 2 87  ? 37.510  -10.956 0.981   1.000 130.040 0 87  PRO BBB O    1 ? 
ATOM   8846 C CB   . PRO B 2 87  ? 37.114  -13.773 -0.435  1.000 142.330 0 87  PRO BBB CB   1 ? 
ATOM   8847 C CG   . PRO B 2 87  ? 37.721  -14.928 -1.201  1.000 149.240 0 87  PRO BBB CG   1 ? 
ATOM   8848 C CD   . PRO B 2 87  ? 39.206  -14.849 -0.910  1.000 152.150 0 87  PRO BBB CD   1 ? 
ATOM   8849 H HA   . PRO B 2 87  ? 38.009  -12.046 -1.215  1.000 135.480 0 87  PRO BBB HA   1 c 
ATOM   8850 H HB2  . PRO B 2 87  ? 36.907  -14.028 0.489   1.000 142.330 0 87  PRO BBB HB2  1 c 
ATOM   8851 H HB3  . PRO B 2 87  ? 36.284  -13.464 -0.855  1.000 142.330 0 87  PRO BBB HB3  1 c 
ATOM   8852 H HG2  . PRO B 2 87  ? 37.347  -15.782 -0.899  1.000 149.240 0 87  PRO BBB HG2  1 c 
ATOM   8853 H HG3  . PRO B 2 87  ? 37.544  -14.841 -2.161  1.000 149.240 0 87  PRO BBB HG3  1 c 
ATOM   8854 H HD2  . PRO B 2 87  ? 39.429  -15.345 -0.095  1.000 152.150 0 87  PRO BBB HD2  1 c 
ATOM   8855 H HD3  . PRO B 2 87  ? 39.727  -15.229 -1.648  1.000 152.150 0 87  PRO BBB HD3  1 c 
ATOM   8856 N N    . GLU B 2 88  ? 39.101  -12.343 1.781   1.000 118.350 0 88  GLU BBB N    1 ? 
ATOM   8857 C CA   . GLU B 2 88  ? 39.306  -11.702 3.110   1.000 119.330 0 88  GLU BBB CA   1 ? 
ATOM   8858 C C    . GLU B 2 88  ? 39.860  -10.282 2.933   1.000 118.490 0 88  GLU BBB C    1 ? 
ATOM   8859 O O    . GLU B 2 88  ? 39.740  -9.491  3.894   1.000 114.710 0 88  GLU BBB O    1 ? 
ATOM   8860 C CB   . GLU B 2 88  ? 40.254  -12.545 3.966   1.000 122.630 0 88  GLU BBB CB   1 ? 
ATOM   8861 C CG   . GLU B 2 88  ? 41.708  -12.452 3.536   1.000 123.030 0 88  GLU BBB CG   1 ? 
ATOM   8862 C CD   . GLU B 2 88  ? 42.630  -13.447 4.217   1.000 122.900 0 88  GLU BBB CD   1 ? 
ATOM   8863 O OE1  . GLU B 2 88  ? 42.343  -14.659 4.146   1.000 121.210 0 88  GLU BBB OE1  1 ? 
ATOM   8864 O OE2  . GLU B 2 88  ? 43.626  -13.003 4.825   1.000 121.980 0 88  GLU BBB OE2  1 ? 
ATOM   8865 H H    . GLU B 2 88  ? 39.639  -13.164 1.542   1.000 118.350 0 88  GLU BBB H    1 c 
ATOM   8866 H HA   . GLU B 2 88  ? 38.434  -11.641 3.565   1.000 119.330 0 88  GLU BBB HA   1 c 
ATOM   8867 H HB2  . GLU B 2 88  ? 40.180  -12.248 4.897   1.000 122.630 0 88  GLU BBB HB2  1 c 
ATOM   8868 H HB3  . GLU B 2 88  ? 39.969  -13.481 3.916   1.000 122.630 0 88  GLU BBB HB3  1 c 
ATOM   8869 H HG2  . GLU B 2 88  ? 41.762  -12.591 2.566   1.000 123.030 0 88  GLU BBB HG2  1 c 
ATOM   8870 H HG3  . GLU B 2 88  ? 42.037  -11.546 3.721   1.000 123.030 0 88  GLU BBB HG3  1 c 
ATOM   8871 N N    . ASP B 2 89  ? 40.456  -9.989  1.768   1.000 121.500 0 89  ASP BBB N    1 ? 
ATOM   8872 C CA   . ASP B 2 89  ? 41.056  -8.671  1.413   1.000 118.610 0 89  ASP BBB CA   1 ? 
ATOM   8873 C C    . ASP B 2 89  ? 39.967  -7.621  1.156   1.000 120.060 0 89  ASP BBB C    1 ? 
ATOM   8874 O O    . ASP B 2 89  ? 40.160  -6.458  1.577   1.000 114.650 0 89  ASP BBB O    1 ? 
ATOM   8875 C CB   . ASP B 2 89  ? 41.955  -8.765  0.175   1.000 113.950 0 89  ASP BBB CB   1 ? 
ATOM   8876 C CG   . ASP B 2 89  ? 43.329  -9.351  0.445   1.000 110.920 0 89  ASP BBB CG   1 ? 
ATOM   8877 O OD1  . ASP B 2 89  ? 44.009  -8.842  1.354   1.000 104.720 0 89  ASP BBB OD1  1 ? 
ATOM   8878 O OD2  . ASP B 2 89  ? 43.711  -10.306 -0.265  1.000 112.100 0 89  ASP BBB OD2  1 ? 
ATOM   8879 H H    . ASP B 2 89  ? 40.487  -10.741 1.095   1.000 121.500 0 89  ASP BBB H    1 c 
ATOM   8880 H HA   . ASP B 2 89  ? 41.603  -8.362  2.173   1.000 118.610 0 89  ASP BBB HA   1 c 
ATOM   8881 H HB2  . ASP B 2 89  ? 41.516  -9.340  -0.485  1.000 113.950 0 89  ASP BBB HB2  1 c 
ATOM   8882 H HB3  . ASP B 2 89  ? 42.086  -7.863  -0.182  1.000 113.950 0 89  ASP BBB HB3  1 c 
ATOM   8883 N N    . THR B 2 90  ? 38.880  -8.024  0.484   1.000 120.670 0 90  THR BBB N    1 ? 
ATOM   8884 C CA   . THR B 2 90  ? 37.822  -7.146  -0.093  1.000 112.500 0 90  THR BBB CA   1 ? 
ATOM   8885 C C    . THR B 2 90  ? 37.427  -6.056  0.913   1.000 109.690 0 90  THR BBB C    1 ? 
ATOM   8886 O O    . THR B 2 90  ? 37.378  -6.348  2.126   1.000 111.150 0 90  THR BBB O    1 ? 
ATOM   8887 C CB   . THR B 2 90  ? 36.615  -7.968  -0.568  1.000 107.730 0 90  THR BBB CB   1 ? 
ATOM   8888 O OG1  . THR B 2 90  ? 35.913  -7.186  -1.534  1.000 102.620 0 90  THR BBB OG1  1 ? 
ATOM   8889 C CG2  . THR B 2 90  ? 35.678  -8.373  0.551   1.000 105.130 0 90  THR BBB CG2  1 ? 
ATOM   8890 H H    . THR B 2 90  ? 38.802  -9.025  0.377   1.000 120.670 0 90  THR BBB H    1 c 
ATOM   8891 H HA   . THR B 2 90  ? 38.193  -6.706  -0.893  1.000 112.500 0 90  THR BBB HA   1 c 
ATOM   8892 H HB   . THR B 2 90  ? 36.951  -8.786  -1.005  1.000 107.730 0 90  THR BBB HB   1 c 
ATOM   8893 H HG1  . THR B 2 90  ? 35.239  -7.618  -1.814  0.000 102.620 0 90  THR BBB HG1  1 c 
ATOM   8894 H HG21 . THR B 2 90  ? 36.160  -8.916  1.200   1.000 105.130 0 90  THR BBB HG21 1 c 
ATOM   8895 H HG22 . THR B 2 90  ? 34.938  -8.890  0.186   1.000 105.130 0 90  THR BBB HG22 1 c 
ATOM   8896 H HG23 . THR B 2 90  ? 35.331  -7.576  0.990   1.000 105.130 0 90  THR BBB HG23 1 c 
ATOM   8897 N N    . GLY B 2 91  ? 37.146  -4.854  0.400   1.000 106.050 0 91  GLY BBB N    1 ? 
ATOM   8898 C CA   . GLY B 2 91  ? 36.864  -3.632  1.179   1.000 104.980 0 91  GLY BBB CA   1 ? 
ATOM   8899 C C    . GLY B 2 91  ? 37.143  -2.393  0.348   1.000 104.180 0 91  GLY BBB C    1 ? 
ATOM   8900 O O    . GLY B 2 91  ? 37.107  -2.501  -0.893  1.000 107.410 0 91  GLY BBB O    1 ? 
ATOM   8901 H H    . GLY B 2 91  ? 37.133  -4.809  -0.609  1.000 106.050 0 91  GLY BBB H    1 c 
ATOM   8902 H HA2  . GLY B 2 91  ? 35.916  -3.642  1.464   1.000 104.980 0 91  GLY BBB HA2  1 c 
ATOM   8903 H HA3  . GLY B 2 91  ? 37.429  -3.629  1.992   1.000 104.980 0 91  GLY BBB HA3  1 c 
ATOM   8904 N N    . VAL B 2 92  ? 37.411  -1.254  0.993   1.000 102.060 0 92  VAL BBB N    1 ? 
ATOM   8905 C CA   . VAL B 2 92  ? 37.793  0.016   0.305   1.000 100.600 0 92  VAL BBB CA   1 ? 
ATOM   8906 C C    . VAL B 2 92  ? 39.180  0.424   0.797   1.000 92.710  0 92  VAL BBB C    1 ? 
ATOM   8907 O O    . VAL B 2 92  ? 39.378  0.506   2.018   1.000 85.870  0 92  VAL BBB O    1 ? 
ATOM   8908 C CB   . VAL B 2 92  ? 36.761  1.140   0.524   1.000 105.370 0 92  VAL BBB CB   1 ? 
ATOM   8909 C CG1  . VAL B 2 92  ? 37.298  2.498   0.092   1.000 104.190 0 92  VAL BBB CG1  1 ? 
ATOM   8910 C CG2  . VAL B 2 92  ? 35.451  0.841   -0.189  1.000 109.020 0 92  VAL BBB CG2  1 ? 
ATOM   8911 H H    . VAL B 2 92  ? 37.348  -1.268  2.001   1.000 102.060 0 92  VAL BBB H    1 c 
ATOM   8912 H HA   . VAL B 2 92  ? 37.836  -0.154  -0.653  1.000 100.600 0 92  VAL BBB HA   1 c 
ATOM   8913 H HB   . VAL B 2 92  ? 36.573  1.181   1.494   1.000 105.370 0 92  VAL BBB HB   1 c 
ATOM   8914 H HG11 . VAL B 2 92  ? 38.094  2.712   0.608   1.000 104.190 0 92  VAL BBB HG11 1 c 
ATOM   8915 H HG12 . VAL B 2 92  ? 36.620  3.179   0.245   1.000 104.190 0 92  VAL BBB HG12 1 c 
ATOM   8916 H HG13 . VAL B 2 92  ? 37.523  2.472   -0.854  1.000 104.190 0 92  VAL BBB HG13 1 c 
ATOM   8917 H HG21 . VAL B 2 92  ? 35.613  0.754   -1.144  1.000 109.020 0 92  VAL BBB HG21 1 c 
ATOM   8918 H HG22 . VAL B 2 92  ? 34.822  1.567   -0.031  1.000 109.020 0 92  VAL BBB HG22 1 c 
ATOM   8919 H HG23 . VAL B 2 92  ? 35.077  0.010   0.152   1.000 109.020 0 92  VAL BBB HG23 1 c 
ATOM   8920 N N    . TYR B 2 93  ? 40.093  0.665   -0.141  1.000 90.760  0 93  TYR BBB N    1 ? 
ATOM   8921 C CA   . TYR B 2 93  ? 41.509  1.006   0.129   1.000 93.200  0 93  TYR BBB CA   1 ? 
ATOM   8922 C C    . TYR B 2 93  ? 41.670  2.517   -0.064  1.000 91.120  0 93  TYR BBB C    1 ? 
ATOM   8923 O O    . TYR B 2 93  ? 41.374  3.014   -1.170  1.000 87.890  0 93  TYR BBB O    1 ? 
ATOM   8924 C CB   . TYR B 2 93  ? 42.437  0.167   -0.757  1.000 96.550  0 93  TYR BBB CB   1 ? 
ATOM   8925 C CG   . TYR B 2 93  ? 42.460  -1.309  -0.434  1.000 95.790  0 93  TYR BBB CG   1 ? 
ATOM   8926 C CD1  . TYR B 2 93  ? 41.327  -2.094  -0.589  1.000 100.350 0 93  TYR BBB CD1  1 ? 
ATOM   8927 C CD2  . TYR B 2 93  ? 43.616  -1.931  0.016   1.000 93.990  0 93  TYR BBB CD2  1 ? 
ATOM   8928 C CE1  . TYR B 2 93  ? 41.335  -3.448  -0.295  1.000 99.320  0 93  TYR BBB CE1  1 ? 
ATOM   8929 C CE2  . TYR B 2 93  ? 43.642  -3.285  0.311   1.000 93.030  0 93  TYR BBB CE2  1 ? 
ATOM   8930 C CZ   . TYR B 2 93  ? 42.497  -4.046  0.155   1.000 96.520  0 93  TYR BBB CZ   1 ? 
ATOM   8931 O OH   . TYR B 2 93  ? 42.507  -5.379  0.446   1.000 104.680 0 93  TYR BBB OH   1 ? 
ATOM   8932 H H    . TYR B 2 93  ? 39.775  0.605   -1.098  1.000 90.760  0 93  TYR BBB H    1 c 
ATOM   8933 H HA   . TYR B 2 93  ? 41.716  0.773   1.070   1.000 93.200  0 93  TYR BBB HA   1 c 
ATOM   8934 H HB2  . TYR B 2 93  ? 42.161  0.282   -1.690  1.000 96.550  0 93  TYR BBB HB2  1 c 
ATOM   8935 H HB3  . TYR B 2 93  ? 43.347  0.522   -0.677  1.000 96.550  0 93  TYR BBB HB3  1 c 
ATOM   8936 H HD1  . TYR B 2 93  ? 40.530  -1.698  -0.901  1.000 100.350 0 93  TYR BBB HD1  1 c 
ATOM   8937 H HD2  . TYR B 2 93  ? 44.402  -1.421  0.124   1.000 93.990  0 93  TYR BBB HD2  1 c 
ATOM   8938 H HE1  . TYR B 2 93  ? 40.552  -3.962  -0.408  1.000 99.320  0 93  TYR BBB HE1  1 c 
ATOM   8939 H HE2  . TYR B 2 93  ? 44.438  -3.688  0.618   1.000 93.030  0 93  TYR BBB HE2  1 c 
ATOM   8940 H HH   . TYR B 2 93  ? 41.731  -5.716  0.305   0.000 104.680 0 93  TYR BBB HH   1 c 
ATOM   8941 N N    . TYR B 2 94  ? 42.070  3.210   1.007   1.000 90.910  0 94  TYR BBB N    1 ? 
ATOM   8942 C CA   . TYR B 2 94  ? 42.391  4.660   1.046   1.000 88.410  0 94  TYR BBB CA   1 ? 
ATOM   8943 C C    . TYR B 2 94  ? 43.898  4.821   1.242   1.000 86.520  0 94  TYR BBB C    1 ? 
ATOM   8944 O O    . TYR B 2 94  ? 44.429  4.212   2.187   1.000 85.500  0 94  TYR BBB O    1 ? 
ATOM   8945 C CB   . TYR B 2 94  ? 41.685  5.369   2.209   1.000 90.400  0 94  TYR BBB CB   1 ? 
ATOM   8946 C CG   . TYR B 2 94  ? 40.241  4.996   2.437   1.000 89.510  0 94  TYR BBB CG   1 ? 
ATOM   8947 C CD1  . TYR B 2 94  ? 39.216  5.686   1.812   1.000 89.100  0 94  TYR BBB CD1  1 ? 
ATOM   8948 C CD2  . TYR B 2 94  ? 39.896  3.970   3.301   1.000 89.710  0 94  TYR BBB CD2  1 ? 
ATOM   8949 C CE1  . TYR B 2 94  ? 37.887  5.353   2.021   1.000 93.330  0 94  TYR BBB CE1  1 ? 
ATOM   8950 C CE2  . TYR B 2 94  ? 38.573  3.626   3.525   1.000 92.040  0 94  TYR BBB CE2  1 ? 
ATOM   8951 C CZ   . TYR B 2 94  ? 37.562  4.321   2.885   1.000 95.450  0 94  TYR BBB CZ   1 ? 
ATOM   8952 O OH   . TYR B 2 94  ? 36.253  3.990   3.100   1.000 95.700  0 94  TYR BBB OH   1 ? 
ATOM   8953 H H    . TYR B 2 94  ? 42.151  2.665   1.853   1.000 90.910  0 94  TYR BBB H    1 c 
ATOM   8954 H HA   . TYR B 2 94  ? 42.136  5.064   0.177   1.000 88.410  0 94  TYR BBB HA   1 c 
ATOM   8955 H HB2  . TYR B 2 94  ? 42.182  5.183   3.033   1.000 90.400  0 94  TYR BBB HB2  1 c 
ATOM   8956 H HB3  . TYR B 2 94  ? 41.729  6.336   2.055   1.000 90.400  0 94  TYR BBB HB3  1 c 
ATOM   8957 H HD1  . TYR B 2 94  ? 39.426  6.401   1.234   1.000 89.100  0 94  TYR BBB HD1  1 c 
ATOM   8958 H HD2  . TYR B 2 94  ? 40.577  3.494   3.747   1.000 89.710  0 94  TYR BBB HD2  1 c 
ATOM   8959 H HE1  . TYR B 2 94  ? 37.203  5.835   1.586   1.000 93.330  0 94  TYR BBB HE1  1 c 
ATOM   8960 H HE2  . TYR B 2 94  ? 38.361  2.922   4.115   1.000 92.040  0 94  TYR BBB HE2  1 c 
ATOM   8961 H HH   . TYR B 2 94  ? 35.741  4.501   2.638   0.000 95.700  0 94  TYR BBB HH   1 c 
ATOM   8962 N N    . CYS B 2 95  ? 44.553  5.605   0.382   1.000 90.540  0 95  CYS BBB N    1 ? 
ATOM   8963 C CA   . CYS B 2 95  ? 45.939  6.103   0.588   1.000 92.700  0 95  CYS BBB CA   1 ? 
ATOM   8964 C C    . CYS B 2 95  ? 45.842  7.421   1.356   1.000 88.660  0 95  CYS BBB C    1 ? 
ATOM   8965 O O    . CYS B 2 95  ? 44.831  8.122   1.166   1.000 82.780  0 95  CYS BBB O    1 ? 
ATOM   8966 C CB   . CYS B 2 95  ? 46.686  6.290   -0.730  1.000 97.010  0 95  CYS BBB CB   1 ? 
ATOM   8967 S SG   . CYS B 2 95  ? 46.516  7.947   -1.441  1.000 101.170 0 95  CYS BBB SG   1 ? 
ATOM   8968 H H    . CYS B 2 95  ? 44.056  5.865   -0.458  1.000 90.540  0 95  CYS BBB H    1 c 
ATOM   8969 H HA   . CYS B 2 95  ? 46.423  5.439   1.132   1.000 92.700  0 95  CYS BBB HA   1 c 
ATOM   8970 H HB2  . CYS B 2 95  ? 47.638  6.113   -0.587  1.000 97.010  0 95  CYS BBB HB2  1 c 
ATOM   8971 H HB3  . CYS B 2 95  ? 46.353  5.640   -1.382  1.000 97.010  0 95  CYS BBB HB3  1 c 
ATOM   8972 N N    . ALA B 2 96  ? 46.830  7.720   2.204   1.000 93.340  0 96  ALA BBB N    1 ? 
ATOM   8973 C CA   . ALA B 2 96  ? 46.913  8.975   2.990   1.000 99.020  0 96  ALA BBB CA   1 ? 
ATOM   8974 C C    . ALA B 2 96  ? 48.227  9.032   3.778   1.000 99.450  0 96  ALA BBB C    1 ? 
ATOM   8975 O O    . ALA B 2 96  ? 48.550  8.051   4.481   1.000 94.810  0 96  ALA BBB O    1 ? 
ATOM   8976 C CB   . ALA B 2 96  ? 45.729  9.086   3.916   1.000 104.280 0 96  ALA BBB CB   1 ? 
ATOM   8977 H H    . ALA B 2 96  ? 47.560  7.029   2.301   1.000 93.340  0 96  ALA BBB H    1 c 
ATOM   8978 H HA   . ALA B 2 96  ? 46.897  9.738   2.365   1.000 99.020  0 96  ALA BBB HA   1 c 
ATOM   8979 H HB1  . ALA B 2 96  ? 45.792  9.909   4.426   1.000 104.280 0 96  ALA BBB HB1  1 c 
ATOM   8980 H HB2  . ALA B 2 96  ? 44.910  9.090   3.396   1.000 104.280 0 96  ALA BBB HB2  1 c 
ATOM   8981 H HB3  . ALA B 2 96  ? 45.721  8.329   4.525   1.000 104.280 0 96  ALA BBB HB3  1 c 
ATOM   8982 N N    . ALA B 2 97  ? 48.943  10.155  3.664   1.000 103.820 0 97  ALA BBB N    1 ? 
ATOM   8983 C CA   . ALA B 2 97  ? 50.188  10.450  4.408   1.000 106.800 0 97  ALA BBB CA   1 ? 
ATOM   8984 C C    . ALA B 2 97  ? 49.958  10.158  5.889   1.000 110.880 0 97  ALA BBB C    1 ? 
ATOM   8985 O O    . ALA B 2 97  ? 49.025  10.751  6.463   1.000 104.260 0 97  ALA BBB O    1 ? 
ATOM   8986 C CB   . ALA B 2 97  ? 50.607  11.883  4.199   1.000 108.250 0 97  ALA BBB CB   1 ? 
ATOM   8987 H H    . ALA B 2 97  ? 48.585  10.839  3.013   1.000 103.820 0 97  ALA BBB H    1 c 
ATOM   8988 H HA   . ALA B 2 97  ? 50.901  9.858   4.072   1.000 106.800 0 97  ALA BBB HA   1 c 
ATOM   8989 H HB1  . ALA B 2 97  ? 51.423  12.058  4.693   1.000 108.250 0 97  ALA BBB HB1  1 c 
ATOM   8990 H HB2  . ALA B 2 97  ? 50.762  12.041  3.255   1.000 108.250 0 97  ALA BBB HB2  1 c 
ATOM   8991 H HB3  . ALA B 2 97  ? 49.905  12.476  4.515   1.000 108.250 0 97  ALA BBB HB3  1 c 
ATOM   8992 N N    . GLU B 2 98  ? 50.765  9.254   6.454   1.000 127.530 0 98  GLU BBB N    1 ? 
ATOM   8993 C CA   . GLU B 2 98  ? 50.824  8.957   7.912   1.000 140.810 0 98  GLU BBB CA   1 ? 
ATOM   8994 C C    . GLU B 2 98  ? 51.117  10.258  8.672   1.000 146.550 0 98  GLU BBB C    1 ? 
ATOM   8995 O O    . GLU B 2 98  ? 50.672  10.370  9.836   1.000 151.910 0 98  GLU BBB O    1 ? 
ATOM   8996 C CB   . GLU B 2 98  ? 51.883  7.889   8.198   1.000 143.910 0 98  GLU BBB CB   1 ? 
ATOM   8997 H H    . GLU B 2 98  ? 51.370  8.748   5.823   1.000 127.530 0 98  GLU BBB H    1 c 
ATOM   8998 H HA   . GLU B 2 98  ? 49.947  8.610   8.196   1.000 140.810 0 98  GLU BBB HA   1 c 
ATOM   8999 H HB2  . GLU B 2 98  ? 51.654  7.080   7.693   1.000 143.910 0 98  GLU BBB HB2  1 c 
ATOM   9000 H HB3  . GLU B 2 98  ? 52.750  8.217   7.881   0.000 143.910 0 98  GLU BBB HB3  1 c 
ATOM   9001 N N    . GLY B 2 99  ? 51.839  11.192  8.035   1.000 143.150 0 99  GLY BBB N    1 ? 
ATOM   9002 C CA   . GLY B 2 99  ? 52.052  12.574  8.509   1.000 139.220 0 99  GLY BBB CA   1 ? 
ATOM   9003 C C    . GLY B 2 99  ? 50.736  13.296  8.758   1.000 137.320 0 99  GLY BBB C    1 ? 
ATOM   9004 O O    . GLY B 2 99  ? 50.407  13.525  9.943   1.000 135.090 0 99  GLY BBB O    1 ? 
ATOM   9005 H H    . GLY B 2 99  ? 52.259  10.900  7.164   1.000 143.150 0 99  GLY BBB H    1 c 
ATOM   9006 H HA2  . GLY B 2 99  ? 52.577  12.551  9.348   1.000 139.220 0 99  GLY BBB HA2  1 c 
ATOM   9007 H HA3  . GLY B 2 99  ? 52.576  13.071  7.832   1.000 139.220 0 99  GLY BBB HA3  1 c 
ATOM   9008 N N    . HIS B 2 100 ? 49.999  13.637  7.691   1.000 130.960 0 100 HIS BBB N    1 ? 
ATOM   9009 C CA   . HIS B 2 100 ? 48.678  14.320  7.771   1.000 120.880 0 100 HIS BBB CA   1 ? 
ATOM   9010 C C    . HIS B 2 100 ? 47.606  13.289  8.162   1.000 115.890 0 100 HIS BBB C    1 ? 
ATOM   9011 O O    . HIS B 2 100 ? 46.839  12.842  7.287   1.000 105.670 0 100 HIS BBB O    1 ? 
ATOM   9012 C CB   . HIS B 2 100 ? 48.405  15.175  6.511   1.000 120.840 0 100 HIS BBB CB   1 ? 
ATOM   9013 C CG   . HIS B 2 100 ? 48.196  14.469  5.206   1.000 119.270 0 100 HIS BBB CG   1 ? 
ATOM   9014 N ND1  . HIS B 2 100 ? 47.379  13.361  5.062   1.000 120.170 0 100 HIS BBB ND1  1 ? 
ATOM   9015 C CD2  . HIS B 2 100 ? 48.626  14.776  3.960   1.000 114.420 0 100 HIS BBB CD2  1 ? 
ATOM   9016 C CE1  . HIS B 2 100 ? 47.351  12.994  3.795   1.000 117.690 0 100 HIS BBB CE1  1 ? 
ATOM   9017 N NE2  . HIS B 2 100 ? 48.111  13.846  3.098   1.000 114.060 0 100 HIS BBB NE2  1 ? 
ATOM   9018 H H    . HIS B 2 100 ? 50.381  13.408  6.784   1.000 130.960 0 100 HIS BBB H    1 c 
ATOM   9019 H HA   . HIS B 2 100 ? 48.730  15.004  8.479   1.000 120.880 0 100 HIS BBB HA   1 c 
ATOM   9020 H HB2  . HIS B 2 100 ? 47.599  15.716  6.665   1.000 120.840 0 100 HIS BBB HB2  1 c 
ATOM   9021 H HB3  . HIS B 2 100 ? 49.161  15.789  6.376   1.000 120.840 0 100 HIS BBB HB3  1 c 
ATOM   9022 H HD1  . HIS B 2 100 ? 46.921  12.981  5.705   0.000 120.170 0 100 HIS BBB HD1  1 c 
ATOM   9023 H HD2  . HIS B 2 100 ? 49.179  15.498  3.728   1.000 114.420 0 100 HIS BBB HD2  1 c 
ATOM   9024 H HE1  . HIS B 2 100 ? 46.866  12.267  3.444   1.000 117.690 0 100 HIS BBB HE1  1 c 
ATOM   9025 H HE2  . HIS B 2 100 ? 48.251  13.812  2.233   0.000 114.060 0 100 HIS BBB HE2  1 c 
ATOM   9026 N N    . ARG B 2 101 ? 47.577  12.927  9.451   1.000 116.950 0 101 ARG BBB N    1 ? 
ATOM   9027 C CA   . ARG B 2 101 ? 46.637  11.937  10.049  1.000 117.210 0 101 ARG BBB CA   1 ? 
ATOM   9028 C C    . ARG B 2 101 ? 45.433  12.682  10.636  1.000 111.290 0 101 ARG BBB C    1 ? 
ATOM   9029 O O    . ARG B 2 101 ? 45.630  13.762  11.223  1.000 107.840 0 101 ARG BBB O    1 ? 
ATOM   9030 C CB   . ARG B 2 101 ? 47.343  11.102  11.123  1.000 119.360 0 101 ARG BBB CB   1 ? 
ATOM   9031 H H    . ARG B 2 101 ? 48.260  13.378  10.043  1.000 116.950 0 101 ARG BBB H    1 c 
ATOM   9032 H HA   . ARG B 2 101 ? 46.323  11.334  9.336   1.000 117.210 0 101 ARG BBB HA   1 c 
ATOM   9033 H HB2  . ARG B 2 101 ? 46.706  10.447  11.478  1.000 119.360 0 101 ARG BBB HB2  1 c 
ATOM   9034 H HB3  . ARG B 2 101 ? 48.078  10.609  10.702  0.000 119.360 0 101 ARG BBB HB3  1 c 
ATOM   9035 N N    . TYR B 2 102 ? 44.237  12.103  10.497  1.000 108.970 0 102 TYR BBB N    1 ? 
ATOM   9036 C CA   . TYR B 2 102 ? 42.927  12.745  10.788  1.000 106.020 0 102 TYR BBB CA   1 ? 
ATOM   9037 C C    . TYR B 2 102 ? 42.633  12.583  12.282  1.000 106.070 0 102 TYR BBB C    1 ? 
ATOM   9038 O O    . TYR B 2 102 ? 43.605  12.474  13.051  1.000 106.730 0 102 TYR BBB O    1 ? 
ATOM   9039 C CB   . TYR B 2 102 ? 41.863  12.183  9.839   1.000 101.810 0 102 TYR BBB CB   1 ? 
ATOM   9040 C CG   . TYR B 2 102 ? 42.184  12.444  8.391   1.000 100.110 0 102 TYR BBB CG   1 ? 
ATOM   9041 C CD1  . TYR B 2 102 ? 43.047  11.619  7.690   1.000 104.290 0 102 TYR BBB CD1  1 ? 
ATOM   9042 C CD2  . TYR B 2 102 ? 41.679  13.552  7.734   1.000 99.230  0 102 TYR BBB CD2  1 ? 
ATOM   9043 C CE1  . TYR B 2 102 ? 43.375  11.869  6.367   1.000 107.490 0 102 TYR BBB CE1  1 ? 
ATOM   9044 C CE2  . TYR B 2 102 ? 41.992  13.813  6.410   1.000 100.720 0 102 TYR BBB CE2  1 ? 
ATOM   9045 C CZ   . TYR B 2 102 ? 42.844  12.969  5.720   1.000 103.420 0 102 TYR BBB CZ   1 ? 
ATOM   9046 O OH   . TYR B 2 102 ? 43.165  13.210  4.414   1.000 104.390 0 102 TYR BBB OH   1 ? 
ATOM   9047 H H    . TYR B 2 102 ? 44.255  11.149  10.165  1.000 108.970 0 102 TYR BBB H    1 c 
ATOM   9048 H HA   . TYR B 2 102 ? 42.994  13.711  10.575  1.000 106.020 0 102 TYR BBB HA   1 c 
ATOM   9049 H HB2  . TYR B 2 102 ? 41.785  11.219  9.996   1.000 101.810 0 102 TYR BBB HB2  1 c 
ATOM   9050 H HB3  . TYR B 2 102 ? 40.999  12.585  10.069  1.000 101.810 0 102 TYR BBB HB3  1 c 
ATOM   9051 H HD1  . TYR B 2 102 ? 43.439  10.882  8.128   1.000 104.290 0 102 TYR BBB HD1  1 c 
ATOM   9052 H HD2  . TYR B 2 102 ? 41.109  14.143  8.197   1.000 99.230  0 102 TYR BBB HD2  1 c 
ATOM   9053 H HE1  . TYR B 2 102 ? 43.965  11.294  5.908   1.000 107.490 0 102 TYR BBB HE1  1 c 
ATOM   9054 H HE2  . TYR B 2 102 ? 41.623  14.566  5.979   1.000 100.720 0 102 TYR BBB HE2  1 c 
ATOM   9055 H HH   . TYR B 2 102 ? 43.700  12.604  4.126   0.000 104.390 0 102 TYR BBB HH   1 c 
ATOM   9056 N N    . GLU B 2 103 ? 41.357  12.600  12.681  1.000 109.210 0 103 GLU BBB N    1 ? 
ATOM   9057 C CA   . GLU B 2 103 ? 40.940  12.539  14.108  1.000 111.480 0 103 GLU BBB CA   1 ? 
ATOM   9058 C C    . GLU B 2 103 ? 39.840  11.486  14.294  1.000 105.630 0 103 GLU BBB C    1 ? 
ATOM   9059 O O    . GLU B 2 103 ? 39.990  10.644  15.194  1.000 107.520 0 103 GLU BBB O    1 ? 
ATOM   9060 C CB   . GLU B 2 103 ? 40.478  13.917  14.590  1.000 117.180 0 103 GLU BBB CB   1 ? 
ATOM   9061 C CG   . GLU B 2 103 ? 40.848  14.197  16.038  1.000 119.010 0 103 GLU BBB CG   1 ? 
ATOM   9062 C CD   . GLU B 2 103 ? 39.821  14.973  16.842  1.000 118.480 0 103 GLU BBB CD   1 ? 
ATOM   9063 O OE1  . GLU B 2 103 ? 38.660  14.509  16.936  1.000 113.620 0 103 GLU BBB OE1  1 ? 
ATOM   9064 O OE2  . GLU B 2 103 ? 40.189  16.035  17.383  1.000 117.650 0 103 GLU BBB OE2  1 ? 
ATOM   9065 H H    . GLU B 2 103 ? 40.649  12.658  11.963  1.000 109.210 0 103 GLU BBB H    1 c 
ATOM   9066 H HA   . GLU B 2 103 ? 41.718  12.273  14.650  1.000 111.480 0 103 GLU BBB HA   1 c 
ATOM   9067 H HB2  . GLU B 2 103 ? 40.885  14.600  14.017  1.000 117.180 0 103 GLU BBB HB2  1 c 
ATOM   9068 H HB3  . GLU B 2 103 ? 39.504  13.971  14.492  1.000 117.180 0 103 GLU BBB HB3  1 c 
ATOM   9069 H HG2  . GLU B 2 103 ? 41.006  13.344  16.496  1.000 119.010 0 103 GLU BBB HG2  1 c 
ATOM   9070 H HG3  . GLU B 2 103 ? 41.689  14.701  16.059  1.000 119.010 0 103 GLU BBB HG3  1 c 
ATOM   9071 N N    . LEU B 2 104 ? 38.786  11.573  13.486  1.000 102.100 0 104 LEU BBB N    1 ? 
ATOM   9072 C CA   . LEU B 2 104 ? 37.654  10.617  13.557  1.000 100.410 0 104 LEU BBB CA   1 ? 
ATOM   9073 C C    . LEU B 2 104 ? 38.112  9.259   13.036  1.000 100.340 0 104 LEU BBB C    1 ? 
ATOM   9074 O O    . LEU B 2 104 ? 37.326  8.316   13.092  1.000 101.100 0 104 LEU BBB O    1 ? 
ATOM   9075 C CB   . LEU B 2 104 ? 36.524  11.165  12.687  1.000 100.650 0 104 LEU BBB CB   1 ? 
ATOM   9076 C CG   . LEU B 2 104 ? 35.593  10.124  12.078  1.000 99.000  0 104 LEU BBB CG   1 ? 
ATOM   9077 C CD1  . LEU B 2 104 ? 34.846  9.374   13.160  1.000 99.090  0 104 LEU BBB CD1  1 ? 
ATOM   9078 C CD2  . LEU B 2 104 ? 34.610  10.791  11.140  1.000 99.980  0 104 LEU BBB CD2  1 ? 
ATOM   9079 H H    . LEU B 2 104 ? 38.760  12.317  12.803  1.000 102.100 0 104 LEU BBB H    1 c 
ATOM   9080 H HA   . LEU B 2 104 ? 37.384  10.522  14.500  1.000 100.410 0 104 LEU BBB HA   1 c 
ATOM   9081 H HB2  . LEU B 2 104 ? 35.988  11.777  13.229  1.000 100.650 0 104 LEU BBB HB2  1 c 
ATOM   9082 H HB3  . LEU B 2 104 ? 36.920  11.686  11.960  1.000 100.650 0 104 LEU BBB HB3  1 c 
ATOM   9083 H HG   . LEU B 2 104 ? 36.143  9.490   11.555  1.000 99.000  0 104 LEU BBB HG   1 c 
ATOM   9084 H HD11 . LEU B 2 104 ? 35.483  8.924   13.742  1.000 99.090  0 104 LEU BBB HD11 1 c 
ATOM   9085 H HD12 . LEU B 2 104 ? 34.257  8.716   12.751  1.000 99.090  0 104 LEU BBB HD12 1 c 
ATOM   9086 H HD13 . LEU B 2 104 ? 34.316  10.001  13.683  1.000 99.090  0 104 LEU BBB HD13 1 c 
ATOM   9087 H HD21 . LEU B 2 104 ? 34.082  11.443  11.633  1.000 99.980  0 104 LEU BBB HD21 1 c 
ATOM   9088 H HD22 . LEU B 2 104 ? 34.021  10.119  10.756  1.000 99.980  0 104 LEU BBB HD22 1 c 
ATOM   9089 H HD23 . LEU B 2 104 ? 35.096  11.241  10.427  1.000 99.980  0 104 LEU BBB HD23 1 c 
ATOM   9090 N N    . GLY B 2 105 ? 39.353  9.175   12.565  1.000 101.390 0 105 GLY BBB N    1 ? 
ATOM   9091 C CA   . GLY B 2 105 ? 39.885  7.921   12.008  1.000 105.400 0 105 GLY BBB CA   1 ? 
ATOM   9092 C C    . GLY B 2 105 ? 40.196  8.104   10.541  1.000 106.570 0 105 GLY BBB C    1 ? 
ATOM   9093 O O    . GLY B 2 105 ? 39.381  8.712   9.844   1.000 111.910 0 105 GLY BBB O    1 ? 
ATOM   9094 H H    . GLY B 2 105 ? 39.945  9.993   12.590  1.000 101.390 0 105 GLY BBB H    1 c 
ATOM   9095 H HA2  . GLY B 2 105 ? 40.703  7.668   12.505  1.000 105.400 0 105 GLY BBB HA2  1 c 
ATOM   9096 H HA3  . GLY B 2 105 ? 39.215  7.203   12.132  1.000 105.400 0 105 GLY BBB HA3  1 c 
ATOM   9097 N N    . THR B 2 106 ? 41.293  7.513   10.079  1.000 104.780 0 106 THR BBB N    1 ? 
ATOM   9098 C CA   . THR B 2 106 ? 41.757  7.686   8.679   1.000 102.240 0 106 THR BBB CA   1 ? 
ATOM   9099 C C    . THR B 2 106 ? 40.679  7.225   7.694   1.000 100.530 0 106 THR BBB C    1 ? 
ATOM   9100 O O    . THR B 2 106 ? 40.238  8.039   6.883   1.000 103.080 0 106 THR BBB O    1 ? 
ATOM   9101 C CB   . THR B 2 106 ? 43.130  7.038   8.480   1.000 99.270  0 106 THR BBB CB   1 ? 
ATOM   9102 O OG1  . THR B 2 106 ? 43.858  7.086   9.707   1.000 101.630 0 106 THR BBB OG1  1 ? 
ATOM   9103 C CG2  . THR B 2 106 ? 43.952  7.735   7.422   1.000 95.100  0 106 THR BBB CG2  1 ? 
ATOM   9104 H H    . THR B 2 106 ? 41.826  6.927   10.706  1.000 104.780 0 106 THR BBB H    1 c 
ATOM   9105 H HA   . THR B 2 106 ? 41.918  8.646   8.528   1.000 102.240 0 106 THR BBB HA   1 c 
ATOM   9106 H HB   . THR B 2 106 ? 42.992  6.098   8.212   1.000 99.270  0 106 THR BBB HB   1 c 
ATOM   9107 H HG1  . THR B 2 106 ? 44.619  6.728   9.600   0.000 101.630 0 106 THR BBB HG1  1 c 
ATOM   9108 H HG21 . THR B 2 106 ? 43.481  7.703   6.570   1.000 95.100  0 106 THR BBB HG21 1 c 
ATOM   9109 H HG22 . THR B 2 106 ? 44.813  7.288   7.331   1.000 95.100  0 106 THR BBB HG22 1 c 
ATOM   9110 H HG23 . THR B 2 106 ? 44.094  8.664   7.679   1.000 95.100  0 106 THR BBB HG23 1 c 
ATOM   9111 N N    . CYS B 2 107 ? 40.273  5.964   7.774   1.000 100.510 0 107 CYS BBB N    1 ? 
ATOM   9112 C CA   . CYS B 2 107 ? 39.239  5.377   6.872   1.000 103.910 0 107 CYS BBB CA   1 ? 
ATOM   9113 C C    . CYS B 2 107 ? 37.943  6.193   6.953   1.000 100.650 0 107 CYS BBB C    1 ? 
ATOM   9114 O O    . CYS B 2 107 ? 37.376  6.509   5.890   1.000 100.650 0 107 CYS BBB O    1 ? 
ATOM   9115 C CB   . CYS B 2 107 ? 38.931  3.926   7.224   1.000 109.060 0 107 CYS BBB CB   1 ? 
ATOM   9116 S SG   . CYS B 2 107 ? 40.309  2.792   6.912   1.000 115.140 0 107 CYS BBB SG   1 ? 
ATOM   9117 H H    . CYS B 2 107 ? 40.693  5.383   8.486   1.000 100.510 0 107 CYS BBB H    1 c 
ATOM   9118 H HA   . CYS B 2 107 ? 39.578  5.426   5.948   1.000 103.910 0 107 CYS BBB HA   1 c 
ATOM   9119 H HB2  . CYS B 2 107 ? 38.693  3.870   8.172   1.000 109.060 0 107 CYS BBB HB2  1 c 
ATOM   9120 H HB3  . CYS B 2 107 ? 38.159  3.626   6.701   1.000 109.060 0 107 CYS BBB HB3  1 c 
ATOM   9121 N N    . ALA B 2 108 ? 37.503  6.509   8.174   1.000 97.630  0 108 ALA BBB N    1 ? 
ATOM   9122 C CA   . ALA B 2 108 ? 36.200  7.142   8.489   1.000 97.780  0 108 ALA BBB CA   1 ? 
ATOM   9123 C C    . ALA B 2 108 ? 36.131  8.562   7.913   1.000 90.370  0 108 ALA BBB C    1 ? 
ATOM   9124 O O    . ALA B 2 108 ? 35.062  8.950   7.403   1.000 86.670  0 108 ALA BBB O    1 ? 
ATOM   9125 C CB   . ALA B 2 108 ? 36.002  7.149   9.984   1.000 104.870 0 108 ALA BBB CB   1 ? 
ATOM   9126 H H    . ALA B 2 108 ? 38.136  6.284   8.928   1.000 97.630  0 108 ALA BBB H    1 c 
ATOM   9127 H HA   . ALA B 2 108 ? 35.483  6.609   8.071   1.000 97.780  0 108 ALA BBB HA   1 c 
ATOM   9128 H HB1  . ALA B 2 108 ? 35.151  7.562   10.197  1.000 104.870 0 108 ALA BBB HB1  1 c 
ATOM   9129 H HB2  . ALA B 2 108 ? 36.010  6.238   10.317  1.000 104.870 0 108 ALA BBB HB2  1 c 
ATOM   9130 H HB3  . ALA B 2 108 ? 36.719  7.652   10.405  1.000 104.870 0 108 ALA BBB HB3  1 c 
ATOM   9131 N N    . ALA B 2 109 ? 37.229  9.310   8.011   1.000 84.840  0 109 ALA BBB N    1 ? 
ATOM   9132 C CA   . ALA B 2 109 ? 37.345  10.704  7.531   1.000 90.640  0 109 ALA BBB CA   1 ? 
ATOM   9133 C C    . ALA B 2 109 ? 37.391  10.732  5.998   1.000 92.670  0 109 ALA BBB C    1 ? 
ATOM   9134 O O    . ALA B 2 109 ? 36.678  11.561  5.395   1.000 95.040  0 109 ALA BBB O    1 ? 
ATOM   9135 C CB   . ALA B 2 109 ? 38.574  11.342  8.131   1.000 97.180  0 109 ALA BBB CB   1 ? 
ATOM   9136 H H    . ALA B 2 109 ? 38.027  8.872   8.448   1.000 84.840  0 109 ALA BBB H    1 c 
ATOM   9137 H HA   . ALA B 2 109 ? 36.548  11.204  7.826   1.000 90.640  0 109 ALA BBB HA   1 c 
ATOM   9138 H HB1  . ALA B 2 109 ? 38.651  12.256  7.817   1.000 97.180  0 109 ALA BBB HB1  1 c 
ATOM   9139 H HB2  . ALA B 2 109 ? 38.502  11.339  9.098   1.000 97.180  0 109 ALA BBB HB2  1 c 
ATOM   9140 H HB3  . ALA B 2 109 ? 39.363  10.841  7.864   1.000 97.180  0 109 ALA BBB HB3  1 c 
ATOM   9141 N N    . LEU B 2 110 ? 38.213  9.873   5.391   1.000 93.050  0 110 LEU BBB N    1 ? 
ATOM   9142 C CA   . LEU B 2 110 ? 38.385  9.798   3.915   1.000 92.620  0 110 LEU BBB CA   1 ? 
ATOM   9143 C C    . LEU B 2 110 ? 37.099  9.251   3.282   1.000 93.740  0 110 LEU BBB C    1 ? 
ATOM   9144 O O    . LEU B 2 110 ? 36.793  9.647   2.141   1.000 94.460  0 110 LEU BBB O    1 ? 
ATOM   9145 C CB   . LEU B 2 110 ? 39.602  8.927   3.589   1.000 90.410  0 110 LEU BBB CB   1 ? 
ATOM   9146 C CG   . LEU B 2 110 ? 40.948  9.500   4.032   1.000 86.410  0 110 LEU BBB CG   1 ? 
ATOM   9147 C CD1  . LEU B 2 110 ? 42.069  8.504   3.784   1.000 84.570  0 110 LEU BBB CD1  1 ? 
ATOM   9148 C CD2  . LEU B 2 110 ? 41.240  10.818  3.334   1.000 84.800  0 110 LEU BBB CD2  1 ? 
ATOM   9149 H H    . LEU B 2 110 ? 38.741  9.245   5.981   1.000 93.050  0 110 LEU BBB H    1 c 
ATOM   9150 H HA   . LEU B 2 110 ? 38.545  10.708  3.573   1.000 92.620  0 110 LEU BBB HA   1 c 
ATOM   9151 H HB2  . LEU B 2 110 ? 39.478  8.055   4.014   1.000 90.410  0 110 LEU BBB HB2  1 c 
ATOM   9152 H HB3  . LEU B 2 110 ? 39.627  8.783   2.622   1.000 90.410  0 110 LEU BBB HB3  1 c 
ATOM   9153 H HG   . LEU B 2 110 ? 40.902  9.674   5.004   1.000 86.410  0 110 LEU BBB HG   1 c 
ATOM   9154 H HD11 . LEU B 2 110 ? 41.895  7.688   4.285   1.000 84.570  0 110 LEU BBB HD11 1 c 
ATOM   9155 H HD12 . LEU B 2 110 ? 42.915  8.889   4.072   1.000 84.570  0 110 LEU BBB HD12 1 c 
ATOM   9156 H HD13 . LEU B 2 110 ? 42.115  8.296   2.834   1.000 84.570  0 110 LEU BBB HD13 1 c 
ATOM   9157 H HD21 . LEU B 2 110 ? 41.263  10.677  2.371   1.000 84.800  0 110 LEU BBB HD21 1 c 
ATOM   9158 H HD22 . LEU B 2 110 ? 42.100  11.161  3.634   1.000 84.800  0 110 LEU BBB HD22 1 c 
ATOM   9159 H HD23 . LEU B 2 110 ? 40.542  11.461  3.550   1.000 84.800  0 110 LEU BBB HD23 1 c 
ATOM   9160 N N    . ASP B 2 111 ? 36.363  8.401   4.006   1.000 96.530  0 111 ASP BBB N    1 ? 
ATOM   9161 C CA   . ASP B 2 111 ? 35.010  7.928   3.606   1.000 101.870 0 111 ASP BBB CA   1 ? 
ATOM   9162 C C    . ASP B 2 111 ? 34.059  9.129   3.522   1.000 104.940 0 111 ASP BBB C    1 ? 
ATOM   9163 O O    . ASP B 2 111 ? 33.258  9.177   2.565   1.000 106.520 0 111 ASP BBB O    1 ? 
ATOM   9164 C CB   . ASP B 2 111 ? 34.461  6.873   4.571   1.000 101.970 0 111 ASP BBB CB   1 ? 
ATOM   9165 C CG   . ASP B 2 111 ? 33.121  6.304   4.139   1.000 100.670 0 111 ASP BBB CG   1 ? 
ATOM   9166 O OD1  . ASP B 2 111 ? 33.015  5.886   2.966   1.000 99.310  0 111 ASP BBB OD1  1 ? 
ATOM   9167 O OD2  . ASP B 2 111 ? 32.194  6.291   4.974   1.000 97.680  0 111 ASP BBB OD2  1 ? 
ATOM   9168 H H    . ASP B 2 111 ? 36.764  8.071   4.872   1.000 96.530  0 111 ASP BBB H    1 c 
ATOM   9169 H HA   . ASP B 2 111 ? 35.075  7.511   2.715   1.000 101.870 0 111 ASP BBB HA   1 c 
ATOM   9170 H HB2  . ASP B 2 111 ? 35.100  6.133   4.619   1.000 101.970 0 111 ASP BBB HB2  1 c 
ATOM   9171 H HB3  . ASP B 2 111 ? 34.342  7.288   5.450   1.000 101.970 0 111 ASP BBB HB3  1 c 
ATOM   9172 N N    . TYR B 2 112 ? 34.138  10.056  4.486   1.000 105.760 0 112 TYR BBB N    1 ? 
ATOM   9173 C CA   . TYR B 2 112 ? 33.305  11.286  4.525   1.000 102.890 0 112 TYR BBB CA   1 ? 
ATOM   9174 C C    . TYR B 2 112 ? 33.520  12.067  3.225   1.000 98.330  0 112 TYR BBB C    1 ? 
ATOM   9175 O O    . TYR B 2 112 ? 32.532  12.355  2.532   1.000 105.590 0 112 TYR BBB O    1 ? 
ATOM   9176 C CB   . TYR B 2 112 ? 33.604  12.163  5.745   1.000 102.460 0 112 TYR BBB CB   1 ? 
ATOM   9177 C CG   . TYR B 2 112 ? 32.860  13.473  5.720   1.000 103.640 0 112 TYR BBB CG   1 ? 
ATOM   9178 C CD1  . TYR B 2 112 ? 31.548  13.563  6.162   1.000 102.460 0 112 TYR BBB CD1  1 ? 
ATOM   9179 C CD2  . TYR B 2 112 ? 33.443  14.611  5.187   1.000 108.660 0 112 TYR BBB CD2  1 ? 
ATOM   9180 C CE1  . TYR B 2 112 ? 30.845  14.756  6.102   1.000 101.540 0 112 TYR BBB CE1  1 ? 
ATOM   9181 C CE2  . TYR B 2 112 ? 32.755  15.812  5.121   1.000 110.950 0 112 TYR BBB CE2  1 ? 
ATOM   9182 C CZ   . TYR B 2 112 ? 31.451  15.885  5.579   1.000 106.310 0 112 TYR BBB CZ   1 ? 
ATOM   9183 O OH   . TYR B 2 112 ? 30.780  17.071  5.515   1.000 103.800 0 112 TYR BBB OH   1 ? 
ATOM   9184 H H    . TYR B 2 112 ? 34.810  9.893   5.222   1.000 105.760 0 112 TYR BBB H    1 c 
ATOM   9185 H HA   . TYR B 2 112 ? 32.352  11.021  4.584   1.000 102.890 0 112 TYR BBB HA   1 c 
ATOM   9186 H HB2  . TYR B 2 112 ? 33.367  11.661  6.553   1.000 102.460 0 112 TYR BBB HB2  1 c 
ATOM   9187 H HB3  . TYR B 2 112 ? 34.569  12.329  5.778   1.000 102.460 0 112 TYR BBB HB3  1 c 
ATOM   9188 H HD1  . TYR B 2 112 ? 31.115  12.789  6.484   1.000 102.460 0 112 TYR BBB HD1  1 c 
ATOM   9189 H HD2  . TYR B 2 112 ? 34.327  14.569  4.862   1.000 108.660 0 112 TYR BBB HD2  1 c 
ATOM   9190 H HE1  . TYR B 2 112 ? 29.954  14.797  6.408   1.000 101.540 0 112 TYR BBB HE1  1 c 
ATOM   9191 H HE2  . TYR B 2 112 ? 33.173  16.578  4.764   1.000 110.950 0 112 TYR BBB HE2  1 c 
ATOM   9192 H HH   . TYR B 2 112 ? 29.989  16.978  5.833   0.000 103.800 0 112 TYR BBB HH   1 c 
ATOM   9193 N N    . TRP B 2 113 ? 34.774  12.370  2.889   1.000 91.570  0 113 TRP BBB N    1 ? 
ATOM   9194 C CA   . TRP B 2 113 ? 35.125  13.202  1.709   1.000 99.270  0 113 TRP BBB CA   1 ? 
ATOM   9195 C C    . TRP B 2 113 ? 34.995  12.394  0.407   1.000 104.460 0 113 TRP BBB C    1 ? 
ATOM   9196 O O    . TRP B 2 113 ? 35.243  12.979  -0.671  1.000 109.330 0 113 TRP BBB O    1 ? 
ATOM   9197 C CB   . TRP B 2 113 ? 36.526  13.803  1.875   1.000 103.220 0 113 TRP BBB CB   1 ? 
ATOM   9198 C CG   . TRP B 2 113 ? 36.645  14.784  3.003   1.000 105.200 0 113 TRP BBB CG   1 ? 
ATOM   9199 C CD1  . TRP B 2 113 ? 37.373  14.629  4.146   1.000 103.210 0 113 TRP BBB CD1  1 ? 
ATOM   9200 C CD2  . TRP B 2 113 ? 36.030  16.084  3.095   1.000 104.890 0 113 TRP BBB CD2  1 ? 
ATOM   9201 N NE1  . TRP B 2 113 ? 37.256  15.738  4.939   1.000 101.090 0 113 TRP BBB NE1  1 ? 
ATOM   9202 C CE2  . TRP B 2 113 ? 36.437  16.645  4.324   1.000 98.960  0 113 TRP BBB CE2  1 ? 
ATOM   9203 C CE3  . TRP B 2 113 ? 35.178  16.827  2.270   1.000 107.980 0 113 TRP BBB CE3  1 ? 
ATOM   9204 C CZ2  . TRP B 2 113 ? 36.021  17.908  4.740   1.000 97.020  0 113 TRP BBB CZ2  1 ? 
ATOM   9205 C CZ3  . TRP B 2 113 ? 34.766  18.076  2.684   1.000 103.260 0 113 TRP BBB CZ3  1 ? 
ATOM   9206 C CH2  . TRP B 2 113 ? 35.179  18.604  3.905   1.000 97.270  0 113 TRP BBB CH2  1 ? 
ATOM   9207 H H    . TRP B 2 113 ? 35.514  12.009  3.475   1.000 91.570  0 113 TRP BBB H    1 c 
ATOM   9208 H HA   . TRP B 2 113 ? 34.492  13.957  1.669   1.000 99.270  0 113 TRP BBB HA   1 c 
ATOM   9209 H HB2  . TRP B 2 113 ? 37.158  13.071  2.025   1.000 103.220 0 113 TRP BBB HB2  1 c 
ATOM   9210 H HB3  . TRP B 2 113 ? 36.768  14.251  1.039   1.000 103.220 0 113 TRP BBB HB3  1 c 
ATOM   9211 H HD1  . TRP B 2 113 ? 37.895  13.871  4.360   1.000 103.210 0 113 TRP BBB HD1  1 c 
ATOM   9212 H HE1  . TRP B 2 113 ? 37.643  15.847  5.719   1.000 101.090 0 113 TRP BBB HE1  1 c 
ATOM   9213 H HE3  . TRP B 2 113 ? 34.889  16.478  1.442   1.000 107.980 0 113 TRP BBB HE3  1 c 
ATOM   9214 H HZ2  . TRP B 2 113 ? 36.307  18.268  5.562   1.000 97.020  0 113 TRP BBB HZ2  1 c 
ATOM   9215 H HZ3  . TRP B 2 113 ? 34.191  18.582  2.132   1.000 103.260 0 113 TRP BBB HZ3  1 c 
ATOM   9216 H HH2  . TRP B 2 113 ? 34.881  19.459  4.160   1.000 97.270  0 113 TRP BBB HH2  1 c 
ATOM   9217 N N    . GLY B 2 114 ? 34.621  11.111  0.486   1.000 106.730 0 114 GLY BBB N    1 ? 
ATOM   9218 C CA   . GLY B 2 114 ? 34.371  10.248  -0.687  1.000 109.540 0 114 GLY BBB CA   1 ? 
ATOM   9219 C C    . GLY B 2 114 ? 35.661  9.850   -1.388  1.000 106.600 0 114 GLY BBB C    1 ? 
ATOM   9220 O O    . GLY B 2 114 ? 35.716  9.927   -2.626  1.000 112.000 0 114 GLY BBB O    1 ? 
ATOM   9221 H H    . GLY B 2 114 ? 34.508  10.727  1.413   1.000 106.730 0 114 GLY BBB H    1 c 
ATOM   9222 H HA2  . GLY B 2 114 ? 33.894  9.432   -0.392  1.000 109.540 0 114 GLY BBB HA2  1 c 
ATOM   9223 H HA3  . GLY B 2 114 ? 33.788  10.731  -1.325  1.000 109.540 0 114 GLY BBB HA3  1 c 
ATOM   9224 N N    . ARG B 2 115 ? 36.663  9.429   -0.617  1.000 100.390 0 115 ARG BBB N    1 ? 
ATOM   9225 C CA   . ARG B 2 115 ? 38.012  9.053   -1.110  1.000 98.940  0 115 ARG BBB CA   1 ? 
ATOM   9226 C C    . ARG B 2 115 ? 38.102  7.526   -1.180  1.000 102.380 0 115 ARG BBB C    1 ? 
ATOM   9227 O O    . ARG B 2 115 ? 37.112  6.866   -0.812  1.000 105.320 0 115 ARG BBB O    1 ? 
ATOM   9228 C CB   . ARG B 2 115 ? 39.075  9.648   -0.180  1.000 96.330  0 115 ARG BBB CB   1 ? 
ATOM   9229 C CG   . ARG B 2 115 ? 39.555  11.033  -0.583  1.000 91.930  0 115 ARG BBB CG   1 ? 
ATOM   9230 C CD   . ARG B 2 115 ? 40.901  10.952  -1.269  1.000 89.260  0 115 ARG BBB CD   1 ? 
ATOM   9231 N NE   . ARG B 2 115 ? 41.948  10.600  -0.319  1.000 86.310  0 115 ARG BBB NE   1 ? 
ATOM   9232 C CZ   . ARG B 2 115 ? 42.708  11.475  0.337   1.000 90.960  0 115 ARG BBB CZ   1 ? 
ATOM   9233 N NH1  . ARG B 2 115 ? 43.626  11.051  1.192   1.000 91.850  0 115 ARG BBB NH1  1 ? 
ATOM   9234 N NH2  . ARG B 2 115 ? 42.556  12.773  0.138   1.000 93.520  0 115 ARG BBB NH2  1 ? 
ATOM   9235 H H    . ARG B 2 115 ? 36.466  9.370   0.372   1.000 100.390 0 115 ARG BBB H    1 c 
ATOM   9236 H HA   . ARG B 2 115 ? 38.128  9.424   -2.015  1.000 98.940  0 115 ARG BBB HA   1 c 
ATOM   9237 H HB2  . ARG B 2 115 ? 38.705  9.696   0.726   1.000 96.330  0 115 ARG BBB HB2  1 c 
ATOM   9238 H HB3  . ARG B 2 115 ? 39.845  9.043   -0.160  1.000 96.330  0 115 ARG BBB HB3  1 c 
ATOM   9239 H HG2  . ARG B 2 115 ? 38.897  11.441  -1.186  1.000 91.930  0 115 ARG BBB HG2  1 c 
ATOM   9240 H HG3  . ARG B 2 115 ? 39.622  11.598  0.216   1.000 91.930  0 115 ARG BBB HG3  1 c 
ATOM   9241 H HD2  . ARG B 2 115 ? 40.859  10.282  -1.984  1.000 89.260  0 115 ARG BBB HD2  1 c 
ATOM   9242 H HD3  . ARG B 2 115 ? 41.103  11.817  -1.685  1.000 89.260  0 115 ARG BBB HD3  1 c 
ATOM   9243 H HE   . ARG B 2 115 ? 42.091  9.754   -0.165  1.000 86.310  0 115 ARG BBB HE   1 c 
ATOM   9244 H HH11 . ARG B 2 115 ? 43.734  10.189  1.327   1.000 91.850  0 115 ARG BBB HH11 1 c 
ATOM   9245 H HH12 . ARG B 2 115 ? 44.125  11.633  1.622   1.000 91.850  0 115 ARG BBB HH12 1 c 
ATOM   9246 H HH21 . ARG B 2 115 ? 41.949  13.061  -0.432  1.000 93.520  0 115 ARG BBB HH21 1 c 
ATOM   9247 H HH22 . ARG B 2 115 ? 43.062  13.346  0.576   1.000 93.520  0 115 ARG BBB HH22 1 c 
ATOM   9248 N N    . GLY B 2 116 ? 39.241  6.998   -1.644  1.000 102.850 0 116 GLY BBB N    1 ? 
ATOM   9249 C CA   . GLY B 2 116 ? 39.542  5.553   -1.690  1.000 102.680 0 116 GLY BBB CA   1 ? 
ATOM   9250 C C    . GLY B 2 116 ? 38.898  4.878   -2.888  1.000 105.550 0 116 GLY BBB C    1 ? 
ATOM   9251 O O    . GLY B 2 116 ? 38.070  5.529   -3.561  1.000 109.240 0 116 GLY BBB O    1 ? 
ATOM   9252 H H    . GLY B 2 116 ? 39.929  7.655   -1.982  1.000 102.850 0 116 GLY BBB H    1 c 
ATOM   9253 H HA2  . GLY B 2 116 ? 40.523  5.428   -1.732  1.000 102.680 0 116 GLY BBB HA2  1 c 
ATOM   9254 H HA3  . GLY B 2 116 ? 39.213  5.128   -0.859  1.000 102.680 0 116 GLY BBB HA3  1 c 
ATOM   9255 N N    . THR B 2 117 ? 39.250  3.614   -3.143  1.000 104.680 0 117 THR BBB N    1 ? 
ATOM   9256 C CA   . THR B 2 117 ? 38.761  2.828   -4.307  1.000 105.060 0 117 THR BBB CA   1 ? 
ATOM   9257 C C    . THR B 2 117 ? 38.356  1.422   -3.831  1.000 107.140 0 117 THR BBB C    1 ? 
ATOM   9258 O O    . THR B 2 117 ? 38.979  0.908   -2.873  1.000 102.450 0 117 THR BBB O    1 ? 
ATOM   9259 C CB   . THR B 2 117 ? 39.798  2.903   -5.437  1.000 103.400 0 117 THR BBB CB   1 ? 
ATOM   9260 O OG1  . THR B 2 117 ? 39.120  2.810   -6.692  1.000 102.480 0 117 THR BBB OG1  1 ? 
ATOM   9261 C CG2  . THR B 2 117 ? 40.875  1.846   -5.337  1.000 104.120 0 117 THR BBB CG2  1 ? 
ATOM   9262 H H    . THR B 2 117 ? 39.890  3.183   -2.491  1.000 104.680 0 117 THR BBB H    1 c 
ATOM   9263 H HA   . THR B 2 117 ? 37.965  3.281   -4.668  1.000 105.060 0 117 THR BBB HA   1 c 
ATOM   9264 H HB   . THR B 2 117 ? 40.227  3.791   -5.405  1.000 103.400 0 117 THR BBB HB   1 c 
ATOM   9265 H HG1  . THR B 2 117 ? 39.684  2.850   -7.324  0.000 102.480 0 117 THR BBB HG1  1 c 
ATOM   9266 H HG21 . THR B 2 117 ? 41.355  1.948   -4.495  1.000 104.120 0 117 THR BBB HG21 1 c 
ATOM   9267 H HG22 . THR B 2 117 ? 41.500  1.946   -6.078  1.000 104.120 0 117 THR BBB HG22 1 c 
ATOM   9268 H HG23 . THR B 2 117 ? 40.468  0.962   -5.373  1.000 104.120 0 117 THR BBB HG23 1 c 
ATOM   9269 N N    . GLN B 2 118 ? 37.341  0.840   -4.482  1.000 108.460 0 118 GLN BBB N    1 ? 
ATOM   9270 C CA   . GLN B 2 118 ? 36.603  -0.379  -4.046  1.000 110.560 0 118 GLN BBB CA   1 ? 
ATOM   9271 C C    . GLN B 2 118 ? 37.293  -1.642  -4.574  1.000 116.610 0 118 GLN BBB C    1 ? 
ATOM   9272 O O    . GLN B 2 118 ? 37.634  -1.669  -5.768  1.000 125.430 0 118 GLN BBB O    1 ? 
ATOM   9273 C CB   . GLN B 2 118 ? 35.165  -0.325  -4.567  1.000 112.450 0 118 GLN BBB CB   1 ? 
ATOM   9274 C CG   . GLN B 2 118 ? 34.296  -1.495  -4.124  1.000 116.080 0 118 GLN BBB CG   1 ? 
ATOM   9275 C CD   . GLN B 2 118 ? 33.962  -1.437  -2.653  1.000 118.960 0 118 GLN BBB CD   1 ? 
ATOM   9276 O OE1  . GLN B 2 118 ? 33.161  -0.617  -2.210  1.000 122.610 0 118 GLN BBB OE1  1 ? 
ATOM   9277 N NE2  . GLN B 2 118 ? 34.570  -2.322  -1.879  1.000 119.540 0 118 GLN BBB NE2  1 ? 
ATOM   9278 H H    . GLN B 2 118 ? 37.076  1.294   -5.344  1.000 108.460 0 118 GLN BBB H    1 c 
ATOM   9279 H HA   . GLN B 2 118 ? 36.610  -0.413  -3.062  1.000 110.560 0 118 GLN BBB HA   1 c 
ATOM   9280 H HB2  . GLN B 2 118 ? 34.753  0.509   -4.259  1.000 112.450 0 118 GLN BBB HB2  1 c 
ATOM   9281 H HB3  . GLN B 2 118 ? 35.189  -0.302  -5.546  1.000 112.450 0 118 GLN BBB HB3  1 c 
ATOM   9282 H HG2  . GLN B 2 118 ? 33.462  -1.492  -4.641  1.000 116.080 0 118 GLN BBB HG2  1 c 
ATOM   9283 H HG3  . GLN B 2 118 ? 34.766  -2.335  -4.312  1.000 116.080 0 118 GLN BBB HG3  1 c 
ATOM   9284 H HE21 . GLN B 2 118 ? 34.411  -2.332  -1.010  1.000 119.540 0 118 GLN BBB HE21 1 c 
ATOM   9285 H HE22 . GLN B 2 118 ? 35.135  -2.903  -2.231  1.000 119.540 0 118 GLN BBB HE22 1 c 
ATOM   9286 N N    . VAL B 2 119 ? 37.430  -2.663  -3.723  1.000 119.550 0 119 VAL BBB N    1 ? 
ATOM   9287 C CA   . VAL B 2 119 ? 38.015  -3.997  -4.058  1.000 115.350 0 119 VAL BBB CA   1 ? 
ATOM   9288 C C    . VAL B 2 119 ? 36.958  -5.081  -3.788  1.000 112.830 0 119 VAL BBB C    1 ? 
ATOM   9289 O O    . VAL B 2 119 ? 36.328  -5.041  -2.714  1.000 106.970 0 119 VAL BBB O    1 ? 
ATOM   9290 C CB   . VAL B 2 119 ? 39.311  -4.231  -3.256  1.000 115.170 0 119 VAL BBB CB   1 ? 
ATOM   9291 C CG1  . VAL B 2 119 ? 39.857  -5.640  -3.438  1.000 120.510 0 119 VAL BBB CG1  1 ? 
ATOM   9292 C CG2  . VAL B 2 119 ? 40.374  -3.194  -3.596  1.000 107.780 0 119 VAL BBB CG2  1 ? 
ATOM   9293 H H    . VAL B 2 119 ? 37.103  -2.491  -2.783  1.000 119.550 0 119 VAL BBB H    1 c 
ATOM   9294 H HA   . VAL B 2 119 ? 38.234  -4.007  -5.007  1.000 115.350 0 119 VAL BBB HA   1 c 
ATOM   9295 H HB   . VAL B 2 119 ? 39.086  -4.128  -2.298  1.000 115.170 0 119 VAL BBB HB   1 c 
ATOM   9296 H HG11 . VAL B 2 119 ? 39.195  -6.286  -3.136  1.000 120.510 0 119 VAL BBB HG11 1 c 
ATOM   9297 H HG12 . VAL B 2 119 ? 40.672  -5.742  -2.917  1.000 120.510 0 119 VAL BBB HG12 1 c 
ATOM   9298 H HG13 . VAL B 2 119 ? 40.053  -5.793  -4.379  1.000 120.510 0 119 VAL BBB HG13 1 c 
ATOM   9299 H HG21 . VAL B 2 119 ? 40.586  -3.245  -4.544  1.000 107.780 0 119 VAL BBB HG21 1 c 
ATOM   9300 H HG22 . VAL B 2 119 ? 41.177  -3.369  -3.075  1.000 107.780 0 119 VAL BBB HG22 1 c 
ATOM   9301 H HG23 . VAL B 2 119 ? 40.039  -2.305  -3.386  1.000 107.780 0 119 VAL BBB HG23 1 c 
ATOM   9302 N N    . THR B 2 120 ? 36.775  -6.011  -4.731  1.000 114.170 0 120 THR BBB N    1 ? 
ATOM   9303 C CA   . THR B 2 120 ? 35.731  -7.073  -4.702  1.000 119.030 0 120 THR BBB CA   1 ? 
ATOM   9304 C C    . THR B 2 120 ? 36.358  -8.401  -5.149  1.000 125.890 0 120 THR BBB C    1 ? 
ATOM   9305 O O    . THR B 2 120 ? 37.001  -8.413  -6.218  1.000 138.720 0 120 THR BBB O    1 ? 
ATOM   9306 C CB   . THR B 2 120 ? 34.525  -6.636  -5.545  1.000 121.280 0 120 THR BBB CB   1 ? 
ATOM   9307 O OG1  . THR B 2 120 ? 33.864  -5.592  -4.828  1.000 115.630 0 120 THR BBB OG1  1 ? 
ATOM   9308 C CG2  . THR B 2 120 ? 33.557  -7.761  -5.845  1.000 124.610 0 120 THR BBB CG2  1 ? 
ATOM   9309 H H    . THR B 2 120 ? 37.410  -5.966  -5.515  1.000 114.170 0 120 THR BBB H    1 c 
ATOM   9310 H HA   . THR B 2 120 ? 35.417  -7.167  -3.773  1.000 119.030 0 120 THR BBB HA   1 c 
ATOM   9311 H HB   . THR B 2 120 ? 34.860  -6.275  -6.400  1.000 121.280 0 120 THR BBB HB   1 c 
ATOM   9312 H HG1  . THR B 2 120 ? 33.190  -5.327  -5.269  0.000 115.630 0 120 THR BBB HG1  1 c 
ATOM   9313 H HG21 . THR B 2 120 ? 34.016  -8.463  -6.339  1.000 124.610 0 120 THR BBB HG21 1 c 
ATOM   9314 H HG22 . THR B 2 120 ? 32.818  -7.421  -6.381  1.000 124.610 0 120 THR BBB HG22 1 c 
ATOM   9315 H HG23 . THR B 2 120 ? 33.211  -8.125  -5.010  1.000 124.610 0 120 THR BBB HG23 1 c 
ATOM   9316 N N    . VAL B 2 121 ? 36.176  -9.470  -4.363  1.000 127.410 0 121 VAL BBB N    1 ? 
ATOM   9317 C CA   . VAL B 2 121 ? 36.912  -10.764 -4.506  1.000 130.030 0 121 VAL BBB CA   1 ? 
ATOM   9318 C C    . VAL B 2 121 ? 35.972  -11.944 -4.220  1.000 138.700 0 121 VAL BBB C    1 ? 
ATOM   9319 O O    . VAL B 2 121 ? 35.575  -12.103 -3.051  1.000 149.280 0 121 VAL BBB O    1 ? 
ATOM   9320 C CB   . VAL B 2 121 ? 38.131  -10.807 -3.565  1.000 125.910 0 121 VAL BBB CB   1 ? 
ATOM   9321 C CG1  . VAL B 2 121 ? 38.921  -12.093 -3.745  1.000 131.000 0 121 VAL BBB CG1  1 ? 
ATOM   9322 C CG2  . VAL B 2 121 ? 39.034  -9.595  -3.727  1.000 120.740 0 121 VAL BBB CG2  1 ? 
ATOM   9323 H H    . VAL B 2 121 ? 35.489  -9.373  -3.629  1.000 127.410 0 121 VAL BBB H    1 c 
ATOM   9324 H HA   . VAL B 2 121 ? 37.219  -10.843 -5.427  1.000 130.030 0 121 VAL BBB HA   1 c 
ATOM   9325 H HB   . VAL B 2 121 ? 37.786  -10.795 -2.638  1.000 125.910 0 121 VAL BBB HB   1 c 
ATOM   9326 H HG11 . VAL B 2 121 ? 38.350  -12.855 -3.547  1.000 131.000 0 121 VAL BBB HG11 1 c 
ATOM   9327 H HG12 . VAL B 2 121 ? 39.683  -12.093 -3.140  1.000 131.000 0 121 VAL BBB HG12 1 c 
ATOM   9328 H HG13 . VAL B 2 121 ? 39.236  -12.155 -4.663  1.000 131.000 0 121 VAL BBB HG13 1 c 
ATOM   9329 H HG21 . VAL B 2 121 ? 39.363  -9.555  -4.642  1.000 120.740 0 121 VAL BBB HG21 1 c 
ATOM   9330 H HG22 . VAL B 2 121 ? 39.786  -9.666  -3.114  1.000 120.740 0 121 VAL BBB HG22 1 c 
ATOM   9331 H HG23 . VAL B 2 121 ? 38.531  -8.786  -3.528  1.000 120.740 0 121 VAL BBB HG23 1 c 
ATOM   9332 N N    . SER B 2 122 ? 35.679  -12.768 -5.235  1.000 146.780 0 122 SER BBB N    1 ? 
ATOM   9333 C CA   . SER B 2 122 ? 34.842  -13.996 -5.139  1.000 157.620 0 122 SER BBB CA   1 ? 
ATOM   9334 C C    . SER B 2 122 ? 35.716  -15.249 -5.295  1.000 162.800 0 122 SER BBB C    1 ? 
ATOM   9335 O O    . SER B 2 122 ? 36.909  -15.098 -5.618  1.000 177.380 0 122 SER BBB O    1 ? 
ATOM   9336 C CB   . SER B 2 122 ? 33.737  -13.972 -6.166  1.000 162.080 0 122 SER BBB CB   1 ? 
ATOM   9337 O OG   . SER B 2 122 ? 34.251  -14.180 -7.473  1.000 167.290 0 122 SER BBB OG   1 ? 
ATOM   9338 H H    . SER B 2 122 ? 36.073  -12.509 -6.128  1.000 146.780 0 122 SER BBB H    1 c 
ATOM   9339 H HA   . SER B 2 122 ? 34.430  -14.018 -4.234  1.000 157.620 0 122 SER BBB HA   1 c 
ATOM   9340 H HB2  . SER B 2 122 ? 33.084  -14.678 -5.957  1.000 162.080 0 122 SER BBB HB2  1 c 
ATOM   9341 H HB3  . SER B 2 122 ? 33.279  -13.102 -6.131  1.000 162.080 0 122 SER BBB HB3  1 c 
ATOM   9342 H HG   . SER B 2 122 ? 33.607  -14.160 -8.021  0.000 167.290 0 122 SER BBB HG   1 c 
ATOM   9343 N N    . SER B 2 123 ? 35.135  -16.436 -5.079  1.000 158.250 0 123 SER BBB N    1 ? 
ATOM   9344 C CA   . SER B 2 123 ? 35.784  -17.761 -5.283  1.000 154.000 0 123 SER BBB CA   1 ? 
ATOM   9345 C C    . SER B 2 123 ? 34.718  -18.861 -5.354  1.000 155.950 0 123 SER BBB C    1 ? 
ATOM   9346 O O    . SER B 2 123 ? 34.622  -19.588 -6.343  1.000 155.550 0 123 SER BBB O    1 ? 
ATOM   9347 C CB   . SER B 2 123 ? 36.799  -18.045 -4.203  1.000 147.700 0 123 SER BBB CB   1 ? 
ATOM   9348 O OG   . SER B 2 123 ? 36.248  -17.815 -2.916  1.000 145.500 0 123 SER BBB OG   1 ? 
ATOM   9349 H H    . SER B 2 123 ? 34.180  -16.401 -4.752  1.000 158.250 0 123 SER BBB H    1 c 
ATOM   9350 H HA   . SER B 2 123 ? 36.265  -17.738 -6.154  1.000 154.000 0 123 SER BBB HA   1 c 
ATOM   9351 H HB2  . SER B 2 123 ? 37.091  -18.982 -4.270  1.000 147.700 0 123 SER BBB HB2  1 c 
ATOM   9352 H HB3  . SER B 2 123 ? 37.582  -17.463 -4.331  1.000 147.700 0 123 SER BBB HB3  1 c 
ATOM   9353 H HG   . SER B 2 123 ? 36.840  -17.983 -2.336  0.000 145.500 0 123 SER BBB HG   1 c 
HETATM 9354 C C1   . NAG C 3 .   ? 31.254  40.251  8.456   1.000 116.860 0 1   NAG AbA C1   1 ? 
HETATM 9355 C C2   . NAG C 3 .   ? 30.188  39.297  7.939   1.000 121.960 0 1   NAG AbA C2   1 ? 
HETATM 9356 C C3   . NAG C 3 .   ? 30.119  39.507  6.423   1.000 129.080 0 1   NAG AbA C3   1 ? 
HETATM 9357 C C4   . NAG C 3 .   ? 29.685  40.969  6.214   1.000 139.080 0 1   NAG AbA C4   1 ? 
HETATM 9358 C C5   . NAG C 3 .   ? 30.761  41.888  6.792   1.000 135.750 0 1   NAG AbA C5   1 ? 
HETATM 9359 C C6   . NAG C 3 .   ? 30.443  43.370  6.603   1.000 136.510 0 1   NAG AbA C6   1 ? 
HETATM 9360 C C7   . NAG C 3 .   ? 31.503  37.197  8.081   1.000 110.020 0 1   NAG AbA C7   1 ? 
HETATM 9361 C C8   . NAG C 3 .   ? 31.616  35.880  8.793   1.000 105.130 0 1   NAG AbA C8   1 ? 
HETATM 9362 N N2   . NAG C 3 .   ? 30.442  37.936  8.406   1.000 115.860 0 1   NAG AbA N2   1 ? 
HETATM 9363 O O3   . NAG C 3 .   ? 29.219  38.590  5.797   1.000 128.210 0 1   NAG AbA O3   1 ? 
HETATM 9364 O O4   . NAG C 3 .   ? 29.351  41.376  4.869   1.000 151.720 0 1   NAG AbA O4   1 ? 
HETATM 9365 O O5   . NAG C 3 .   ? 30.878  41.602  8.188   1.000 126.250 0 1   NAG AbA O5   1 ? 
HETATM 9366 O O6   . NAG C 3 .   ? 30.801  43.774  5.275   1.000 143.260 0 1   NAG AbA O6   1 ? 
HETATM 9367 O O7   . NAG C 3 .   ? 32.347  37.559  7.283   1.000 116.850 0 1   NAG AbA O7   1 ? 
HETATM 9368 H H1   . NAG C 3 .   ? 32.195  40.022  7.936   1.000 116.860 0 1   NAG AbA H1   1 c 
HETATM 9369 H H2   . NAG C 3 .   ? 29.207  39.546  8.368   1.000 121.960 0 1   NAG AbA H2   1 c 
HETATM 9370 H H3   . NAG C 3 .   ? 31.110  39.372  5.968   1.000 129.080 0 1   NAG AbA H3   1 c 
HETATM 9371 H H4   . NAG C 3 .   ? 28.740  41.167  6.742   1.000 139.080 0 1   NAG AbA H4   1 c 
HETATM 9372 H H5   . NAG C 3 .   ? 31.726  41.703  6.298   1.000 135.750 0 1   NAG AbA H5   1 c 
HETATM 9373 H H61  . NAG C 3 .   ? 31.010  43.959  7.326   1.000 136.510 0 1   NAG AbA H61  1 c 
HETATM 9374 H H62  . NAG C 3 .   ? 29.374  43.535  6.757   1.000 136.510 0 1   NAG AbA H62  1 c 
HETATM 9375 H H81  . NAG C 3 .   ? 30.764  35.288  8.578   1.000 105.130 0 1   NAG AbA H81  1 c 
HETATM 9376 H H82  . NAG C 3 .   ? 32.488  35.375  8.466   1.000 105.130 0 1   NAG AbA H82  1 c 
HETATM 9377 H H83  . NAG C 3 .   ? 31.675  36.047  9.837   1.000 105.130 0 1   NAG AbA H83  1 c 
HETATM 9378 H HN2  . NAG C 3 .   ? 29.770  37.506  9.025   1.000 115.860 0 1   NAG AbA HN2  1 c 
HETATM 9379 H HO3  . NAG C 3 .   ? 29.196  38.760  4.845   0.000 128.210 0 1   NAG AbA HO3  1 c 
HETATM 9380 H HO6  . NAG C 3 .   ? 30.599  44.712  5.158   0.000 143.260 0 1   NAG AbA HO6  1 c 
HETATM 9381 C C1   . NAG C 3 .   ? 30.157  40.852  3.805   1.000 162.280 0 2   NAG AbA C1   1 ? 
HETATM 9382 C C2   . NAG C 3 .   ? 29.218  40.201  2.798   1.000 166.390 0 2   NAG AbA C2   1 ? 
HETATM 9383 C C3   . NAG C 3 .   ? 30.091  39.510  1.756   1.000 178.420 0 2   NAG AbA C3   1 ? 
HETATM 9384 C C4   . NAG C 3 .   ? 30.879  40.623  1.052   1.000 182.370 0 2   NAG AbA C4   1 ? 
HETATM 9385 C C5   . NAG C 3 .   ? 31.759  41.319  2.100   1.000 171.190 0 2   NAG AbA C5   1 ? 
HETATM 9386 C C6   . NAG C 3 .   ? 32.613  42.439  1.513   1.000 160.620 0 2   NAG AbA C6   1 ? 
HETATM 9387 C C7   . NAG C 3 .   ? 26.988  39.631  3.740   1.000 146.850 0 2   NAG AbA C7   1 ? 
HETATM 9388 C C8   . NAG C 3 .   ? 26.468  41.002  3.397   1.000 141.010 0 2   NAG AbA C8   1 ? 
HETATM 9389 N N2   . NAG C 3 .   ? 28.259  39.306  3.438   1.000 154.500 0 2   NAG AbA N2   1 ? 
HETATM 9390 O O3   . NAG C 3 .   ? 29.286  38.729  0.864   1.000 181.340 0 2   NAG AbA O3   1 ? 
HETATM 9391 O O4   . NAG C 3 .   ? 31.674  40.123  -0.047  1.000 192.070 0 2   NAG AbA O4   1 ? 
HETATM 9392 O O5   . NAG C 3 .   ? 30.933  41.855  3.144   1.000 167.530 0 2   NAG AbA O5   1 ? 
HETATM 9393 O O6   . NAG C 3 .   ? 33.262  43.136  2.582   1.000 151.440 0 2   NAG AbA O6   1 ? 
HETATM 9394 O O7   . NAG C 3 .   ? 26.252  38.828  4.291   1.000 143.230 0 2   NAG AbA O7   1 ? 
HETATM 9395 H H1   . NAG C 3 .   ? 30.439  40.811  4.867   1.000 162.280 0 2   NAG AbA H1   1 c 
HETATM 9396 H H2   . NAG C 3 .   ? 28.615  40.967  2.291   1.000 166.390 0 2   NAG AbA H2   1 c 
HETATM 9397 H H3   . NAG C 3 .   ? 30.808  38.832  2.240   1.000 178.420 0 2   NAG AbA H3   1 c 
HETATM 9398 H H4   . NAG C 3 .   ? 30.161  41.357  0.661   1.000 182.370 0 2   NAG AbA H4   1 c 
HETATM 9399 H H5   . NAG C 3 .   ? 32.446  40.573  2.523   1.000 171.190 0 2   NAG AbA H5   1 c 
HETATM 9400 H H61  . NAG C 3 .   ? 31.976  43.129  0.956   1.000 160.620 0 2   NAG AbA H61  1 c 
HETATM 9401 H H62  . NAG C 3 .   ? 33.362  42.012  0.842   1.000 160.620 0 2   NAG AbA H62  1 c 
HETATM 9402 H H81  . NAG C 3 .   ? 26.531  41.152  2.351   1.000 141.010 0 2   NAG AbA H81  1 c 
HETATM 9403 H H82  . NAG C 3 .   ? 25.458  41.084  3.705   1.000 141.010 0 2   NAG AbA H82  1 c 
HETATM 9404 H H83  . NAG C 3 .   ? 27.049  41.734  3.894   1.000 141.010 0 2   NAG AbA H83  1 c 
HETATM 9405 H HN2  . NAG C 3 .   ? 28.557  38.371  3.677   1.000 154.500 0 2   NAG AbA HN2  1 c 
HETATM 9406 H HO3  . NAG C 3 .   ? 29.853  38.303  0.207   0.000 181.340 0 2   NAG AbA HO3  1 c 
HETATM 9407 H HO6  . NAG C 3 .   ? 33.806  43.848  2.219   0.000 151.440 0 2   NAG AbA HO6  1 c 
HETATM 9408 C C1   . BMA C 3 .   ? 31.403  40.767  -1.322  1.000 191.170 0 3   BMA AbA C1   1 ? 
HETATM 9409 C C2   . BMA C 3 .   ? 30.491  39.864  -2.172  1.000 191.640 0 3   BMA AbA C2   1 ? 
HETATM 9410 C C3   . BMA C 3 .   ? 30.005  40.555  -3.446  1.000 190.620 0 3   BMA AbA C3   1 ? 
HETATM 9411 C C4   . BMA C 3 .   ? 29.467  41.948  -3.126  1.000 187.280 0 3   BMA AbA C4   1 ? 
HETATM 9412 C C5   . BMA C 3 .   ? 30.572  42.741  -2.430  1.000 180.410 0 3   BMA AbA C5   1 ? 
HETATM 9413 C C6   . BMA C 3 .   ? 30.194  44.193  -2.150  1.000 170.120 0 3   BMA AbA C6   1 ? 
HETATM 9414 O O2   . BMA C 3 .   ? 29.347  39.442  -1.421  1.000 198.370 0 3   BMA AbA O2   1 ? 
HETATM 9415 O O3   . BMA C 3 .   ? 28.991  39.767  -4.085  1.000 187.370 0 3   BMA AbA O3   1 ? 
HETATM 9416 O O4   . BMA C 3 .   ? 29.029  42.594  -4.329  1.000 184.130 0 3   BMA AbA O4   1 ? 
HETATM 9417 O O5   . BMA C 3 .   ? 30.881  42.099  -1.193  1.000 185.990 0 3   BMA AbA O5   1 ? 
HETATM 9418 O O6   . BMA C 3 .   ? 31.365  44.906  -1.737  1.000 155.130 0 3   BMA AbA O6   1 ? 
HETATM 9419 H H1   . BMA C 3 .   ? 32.354  40.691  -0.774  1.000 191.170 0 3   BMA AbA H1   1 c 
HETATM 9420 H H2   . BMA C 3 .   ? 31.075  38.979  -2.460  1.000 191.640 0 3   BMA AbA H2   1 c 
HETATM 9421 H H3   . BMA C 3 .   ? 30.856  40.662  -4.133  1.000 190.620 0 3   BMA AbA H3   1 c 
HETATM 9422 H H4   . BMA C 3 .   ? 28.614  41.865  -2.437  1.000 187.280 0 3   BMA AbA H4   1 c 
HETATM 9423 H H5   . BMA C 3 .   ? 31.463  42.745  -3.073  1.000 180.410 0 3   BMA AbA H5   1 c 
HETATM 9424 H H61  . BMA C 3 .   ? 29.443  44.227  -1.358  1.000 170.120 0 3   BMA AbA H61  1 c 
HETATM 9425 H H62  . BMA C 3 .   ? 29.788  44.645  -3.057  1.000 170.120 0 3   BMA AbA H62  1 c 
HETATM 9426 H HO2  . BMA C 3 .   ? 29.638  39.009  -0.607  0.000 198.370 0 3   BMA AbA HO2  1 c 
HETATM 9427 H HO3  . BMA C 3 .   ? 29.338  38.884  -4.271  0.000 187.370 0 3   BMA AbA HO3  1 c 
HETATM 9428 H HO4  . BMA C 3 .   ? 28.338  42.062  -4.747  0.000 184.130 0 3   BMA AbA HO4  1 c 
HETATM 9429 H HO6  . BMA C 3 .   ? 32.123  44.305  -1.731  0.000 155.130 0 3   BMA AbA HO6  1 c 
HETATM 9430 C C1   . NAG D 4 .   ? -4.586  24.105  15.153  1.000 167.050 0 700 NAG AAA C1   1 ? 
HETATM 9431 C C2   . NAG D 4 .   ? -4.682  23.455  13.751  1.000 172.500 0 700 NAG AAA C2   1 ? 
HETATM 9432 C C3   . NAG D 4 .   ? -6.038  22.761  13.577  1.000 171.670 0 700 NAG AAA C3   1 ? 
HETATM 9433 C C4   . NAG D 4 .   ? -6.339  21.797  14.718  1.000 173.360 0 700 NAG AAA C4   1 ? 
HETATM 9434 C C5   . NAG D 4 .   ? -6.136  22.473  16.073  1.000 172.830 0 700 NAG AAA C5   1 ? 
HETATM 9435 C C6   . NAG D 4 .   ? -6.246  21.460  17.209  1.000 173.610 0 700 NAG AAA C6   1 ? 
HETATM 9436 C C7   . NAG D 4 .   ? -4.134  24.013  11.409  1.000 160.020 0 700 NAG AAA C7   1 ? 
HETATM 9437 C C8   . NAG D 4 .   ? -4.181  25.072  10.343  1.000 155.370 0 700 NAG AAA C8   1 ? 
HETATM 9438 N N2   . NAG D 4 .   ? -4.551  24.387  12.632  1.000 170.600 0 700 NAG AAA N2   1 ? 
HETATM 9439 O O3   . NAG D 4 .   ? -6.088  22.039  12.339  1.000 166.460 0 700 NAG AAA O3   1 ? 
HETATM 9440 O O4   . NAG D 4 .   ? -7.688  21.323  14.591  1.000 172.050 0 700 NAG AAA O4   1 ? 
HETATM 9441 O O5   . NAG D 4 .   ? -4.847  23.094  16.138  1.000 164.490 0 700 NAG AAA O5   1 ? 
HETATM 9442 O O6   . NAG D 4 .   ? -7.567  20.909  17.268  1.000 176.500 0 700 NAG AAA O6   1 ? 
HETATM 9443 O O7   . NAG D 4 .   ? -3.758  22.879  11.148  1.000 152.230 0 700 NAG AAA O7   1 ? 
HETATM 9444 H H1   . NAG D 4 .   ? -5.420  24.823  15.134  1.000 167.050 0 700 NAG AAA H1   1 c 
HETATM 9445 H H2   . NAG D 4 .   ? -3.891  22.697  13.660  1.000 172.500 0 700 NAG AAA H2   1 c 
HETATM 9446 H H3   . NAG D 4 .   ? -6.815  23.538  13.567  1.000 171.670 0 700 NAG AAA H3   1 c 
HETATM 9447 H H4   . NAG D 4 .   ? -5.644  20.949  14.647  1.000 173.360 0 700 NAG AAA H4   1 c 
HETATM 9448 H H5   . NAG D 4 .   ? -6.917  23.238  16.187  1.000 172.830 0 700 NAG AAA H5   1 c 
HETATM 9449 H H61  . NAG D 4 .   ? -6.026  21.952  18.158  1.000 173.610 0 700 NAG AAA H61  1 c 
HETATM 9450 H H62  . NAG D 4 .   ? -5.532  20.650  17.045  1.000 173.610 0 700 NAG AAA H62  1 c 
HETATM 9451 H H81  . NAG D 4 .   ? -3.565  25.885  10.626  1.000 155.370 0 700 NAG AAA H81  1 c 
HETATM 9452 H H82  . NAG D 4 .   ? -3.834  24.667  9.428   1.000 155.370 0 700 NAG AAA H82  1 c 
HETATM 9453 H H83  . NAG D 4 .   ? -5.178  25.409  10.224  1.000 155.370 0 700 NAG AAA H83  1 c 
HETATM 9454 H HN2  . NAG D 4 .   ? -4.784  25.358  12.784  1.000 170.600 0 700 NAG AAA HN2  1 c 
HETATM 9455 H HO3  . NAG D 4 .   ? -6.972  21.665  12.220  0.000 166.460 0 700 NAG AAA HO3  1 c 
HETATM 9456 H HO4  . NAG D 4 .   ? -7.870  20.679  15.289  0.000 172.050 0 700 NAG AAA HO4  1 c 
HETATM 9457 H HO6  . NAG D 4 .   ? -7.618  20.270  17.992  0.000 176.500 0 700 NAG AAA HO6  1 c 
# 
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   THR 1   23  ?   ?   ?   AAA . n 
A 1 2   GLN 2   24  24  GLN GLN AAA . n 
A 1 3   VAL 3   25  25  VAL VAL AAA . n 
A 1 4   CYS 4   26  26  CYS CYS AAA . n 
A 1 5   THR 5   27  27  THR THR AAA . n 
A 1 6   GLY 6   28  28  GLY GLY AAA . n 
A 1 7   THR 7   29  29  THR THR AAA . n 
A 1 8   ASP 8   30  30  ASP ASP AAA . n 
A 1 9   MET 9   31  31  MET MET AAA . n 
A 1 10  LYS 10  32  32  LYS LYS AAA . n 
A 1 11  LEU 11  33  33  LEU LEU AAA . n 
A 1 12  ARG 12  34  34  ARG ARG AAA . n 
A 1 13  LEU 13  35  35  LEU LEU AAA . n 
A 1 14  PRO 14  36  36  PRO PRO AAA . n 
A 1 15  ALA 15  37  37  ALA ALA AAA . n 
A 1 16  SER 16  38  38  SER SER AAA . n 
A 1 17  PRO 17  39  39  PRO PRO AAA . n 
A 1 18  GLU 18  40  40  GLU GLU AAA . n 
A 1 19  THR 19  41  41  THR THR AAA . n 
A 1 20  HIS 20  42  42  HIS HIS AAA . n 
A 1 21  LEU 21  43  43  LEU LEU AAA . n 
A 1 22  ASP 22  44  44  ASP ASP AAA . n 
A 1 23  MET 23  45  45  MET MET AAA . n 
A 1 24  LEU 24  46  46  LEU LEU AAA . n 
A 1 25  ARG 25  47  47  ARG ARG AAA . n 
A 1 26  HIS 26  48  48  HIS HIS AAA . n 
A 1 27  LEU 27  49  49  LEU LEU AAA . n 
A 1 28  TYR 28  50  50  TYR TYR AAA . n 
A 1 29  GLN 29  51  51  GLN GLN AAA . n 
A 1 30  GLY 30  52  52  GLY GLY AAA . n 
A 1 31  CYS 31  53  53  CYS CYS AAA . n 
A 1 32  GLN 32  54  54  GLN GLN AAA . n 
A 1 33  VAL 33  55  55  VAL VAL AAA . n 
A 1 34  VAL 34  56  56  VAL VAL AAA . n 
A 1 35  GLN 35  57  57  GLN GLN AAA . n 
A 1 36  GLY 36  58  58  GLY GLY AAA . n 
A 1 37  ASN 37  59  59  ASN ASN AAA . n 
A 1 38  LEU 38  60  60  LEU LEU AAA . n 
A 1 39  GLU 39  61  61  GLU GLU AAA . n 
A 1 40  LEU 40  62  62  LEU LEU AAA . n 
A 1 41  THR 41  63  63  THR THR AAA . n 
A 1 42  TYR 42  64  64  TYR TYR AAA . n 
A 1 43  LEU 43  65  65  LEU LEU AAA . n 
A 1 44  PRO 44  66  66  PRO PRO AAA . n 
A 1 45  THR 45  67  67  THR THR AAA . n 
A 1 46  ASN 46  68  68  ASN ASN AAA . n 
A 1 47  ALA 47  69  69  ALA ALA AAA . n 
A 1 48  SER 48  70  70  SER SER AAA . n 
A 1 49  LEU 49  71  71  LEU LEU AAA . n 
A 1 50  SER 50  72  72  SER SER AAA . n 
A 1 51  PHE 51  73  73  PHE PHE AAA . n 
A 1 52  LEU 52  74  74  LEU LEU AAA . n 
A 1 53  GLN 53  75  75  GLN GLN AAA . n 
A 1 54  ASP 54  76  76  ASP ASP AAA . n 
A 1 55  ILE 55  77  77  ILE ILE AAA . n 
A 1 56  GLN 56  78  78  GLN GLN AAA . n 
A 1 57  GLU 57  79  79  GLU GLU AAA . n 
A 1 58  VAL 58  80  80  VAL VAL AAA . n 
A 1 59  GLN 59  81  81  GLN GLN AAA . n 
A 1 60  GLY 60  82  82  GLY GLY AAA . n 
A 1 61  TYR 61  83  83  TYR TYR AAA . n 
A 1 62  VAL 62  84  84  VAL VAL AAA . n 
A 1 63  LEU 63  85  85  LEU LEU AAA . n 
A 1 64  ILE 64  86  86  ILE ILE AAA . n 
A 1 65  ALA 65  87  87  ALA ALA AAA . n 
A 1 66  HIS 66  88  88  HIS HIS AAA . n 
A 1 67  ASN 67  89  89  ASN ASN AAA . n 
A 1 68  GLN 68  90  90  GLN GLN AAA . n 
A 1 69  VAL 69  91  91  VAL VAL AAA . n 
A 1 70  ARG 70  92  92  ARG ARG AAA . n 
A 1 71  GLN 71  93  93  GLN GLN AAA . n 
A 1 72  VAL 72  94  94  VAL VAL AAA . n 
A 1 73  PRO 73  95  95  PRO PRO AAA . n 
A 1 74  LEU 74  96  96  LEU LEU AAA . n 
A 1 75  GLN 75  97  97  GLN GLN AAA . n 
A 1 76  ARG 76  98  98  ARG ARG AAA . n 
A 1 77  LEU 77  99  99  LEU LEU AAA . n 
A 1 78  ARG 78  100 100 ARG ARG AAA . n 
A 1 79  ILE 79  101 101 ILE ILE AAA . n 
A 1 80  VAL 80  102 102 VAL VAL AAA . n 
A 1 81  ARG 81  103 103 ARG ARG AAA . n 
A 1 82  GLY 82  104 104 GLY GLY AAA . n 
A 1 83  THR 83  105 105 THR THR AAA . n 
A 1 84  GLN 84  106 106 GLN GLN AAA . n 
A 1 85  LEU 85  107 107 LEU LEU AAA . n 
A 1 86  PHE 86  108 108 PHE PHE AAA . n 
A 1 87  GLU 87  109 109 GLU GLU AAA . n 
A 1 88  ASP 88  110 110 ASP ASP AAA . n 
A 1 89  ASN 89  111 111 ASN ASN AAA . n 
A 1 90  TYR 90  112 112 TYR TYR AAA . n 
A 1 91  ALA 91  113 113 ALA ALA AAA . n 
A 1 92  LEU 92  114 114 LEU LEU AAA . n 
A 1 93  ALA 93  115 115 ALA ALA AAA . n 
A 1 94  VAL 94  116 116 VAL VAL AAA . n 
A 1 95  LEU 95  117 117 LEU LEU AAA . n 
A 1 96  ASP 96  118 118 ASP ASP AAA . n 
A 1 97  ASN 97  119 119 ASN ASN AAA . n 
A 1 98  GLY 98  120 120 GLY GLY AAA . n 
A 1 99  ASP 99  121 121 ASP ASP AAA . n 
A 1 100 PRO 100 122 122 PRO PRO AAA . n 
A 1 101 LEU 101 123 ?   ?   ?   AAA . n 
A 1 102 ASN 102 124 ?   ?   ?   AAA . n 
A 1 103 ASN 103 125 ?   ?   ?   AAA . n 
A 1 104 THR 104 126 ?   ?   ?   AAA . n 
A 1 105 THR 105 127 ?   ?   ?   AAA . n 
A 1 106 PRO 106 128 ?   ?   ?   AAA . n 
A 1 107 VAL 107 129 ?   ?   ?   AAA . n 
A 1 108 THR 108 130 ?   ?   ?   AAA . n 
A 1 109 GLY 109 131 ?   ?   ?   AAA . n 
A 1 110 ALA 110 132 ?   ?   ?   AAA . n 
A 1 111 SER 111 133 133 SER SER AAA . n 
A 1 112 PRO 112 134 134 PRO PRO AAA . n 
A 1 113 GLY 113 135 135 GLY GLY AAA . n 
A 1 114 GLY 114 136 136 GLY GLY AAA . n 
A 1 115 LEU 115 137 137 LEU LEU AAA . n 
A 1 116 ARG 116 138 138 ARG ARG AAA . n 
A 1 117 GLU 117 139 139 GLU GLU AAA . n 
A 1 118 LEU 118 140 140 LEU LEU AAA . n 
A 1 119 GLN 119 141 141 GLN GLN AAA . n 
A 1 120 LEU 120 142 142 LEU LEU AAA . n 
A 1 121 ARG 121 143 143 ARG ARG AAA . n 
A 1 122 SER 122 144 144 SER SER AAA . n 
A 1 123 LEU 123 145 145 LEU LEU AAA . n 
A 1 124 THR 124 146 146 THR THR AAA . n 
A 1 125 GLU 125 147 147 GLU GLU AAA . n 
A 1 126 ILE 126 148 148 ILE ILE AAA . n 
A 1 127 LEU 127 149 149 LEU LEU AAA . n 
A 1 128 LYS 128 150 150 LYS LYS AAA . n 
A 1 129 GLY 129 151 151 GLY GLY AAA . n 
A 1 130 GLY 130 152 152 GLY GLY AAA . n 
A 1 131 VAL 131 153 153 VAL VAL AAA . n 
A 1 132 LEU 132 154 154 LEU LEU AAA . n 
A 1 133 ILE 133 155 155 ILE ILE AAA . n 
A 1 134 GLN 134 156 156 GLN GLN AAA . n 
A 1 135 ARG 135 157 157 ARG ARG AAA . n 
A 1 136 ASN 136 158 158 ASN ASN AAA . n 
A 1 137 PRO 137 159 159 PRO PRO AAA . n 
A 1 138 GLN 138 160 160 GLN GLN AAA . n 
A 1 139 LEU 139 161 161 LEU LEU AAA . n 
A 1 140 CYS 140 162 162 CYS CYS AAA . n 
A 1 141 TYR 141 163 163 TYR TYR AAA . n 
A 1 142 GLN 142 164 164 GLN GLN AAA . n 
A 1 143 ASP 143 165 165 ASP ASP AAA . n 
A 1 144 THR 144 166 166 THR THR AAA . n 
A 1 145 ILE 145 167 167 ILE ILE AAA . n 
A 1 146 LEU 146 168 168 LEU LEU AAA . n 
A 1 147 TRP 147 169 169 TRP TRP AAA . n 
A 1 148 LYS 148 170 170 LYS LYS AAA . n 
A 1 149 ASP 149 171 171 ASP ASP AAA . n 
A 1 150 ILE 150 172 172 ILE ILE AAA . n 
A 1 151 PHE 151 173 173 PHE PHE AAA . n 
A 1 152 HIS 152 174 174 HIS HIS AAA . n 
A 1 153 LYS 153 175 175 LYS LYS AAA . n 
A 1 154 ASN 154 176 176 ASN ASN AAA . n 
A 1 155 ASN 155 177 177 ASN ASN AAA . n 
A 1 156 GLN 156 178 178 GLN GLN AAA . n 
A 1 157 LEU 157 179 179 LEU LEU AAA . n 
A 1 158 ALA 158 180 180 ALA ALA AAA . n 
A 1 159 LEU 159 181 181 LEU LEU AAA . n 
A 1 160 THR 160 182 182 THR THR AAA . n 
A 1 161 LEU 161 183 183 LEU LEU AAA . n 
A 1 162 ILE 162 184 184 ILE ILE AAA . n 
A 1 163 ASP 163 185 185 ASP ASP AAA . n 
A 1 164 THR 164 186 186 THR THR AAA . n 
A 1 165 ASN 165 187 187 ASN ASN AAA . n 
A 1 166 ARG 166 188 188 ARG ARG AAA . n 
A 1 167 SER 167 189 189 SER SER AAA . n 
A 1 168 ARG 168 190 190 ARG ARG AAA . n 
A 1 169 ALA 169 191 191 ALA ALA AAA . n 
A 1 170 CYS 170 192 192 CYS CYS AAA . n 
A 1 171 HIS 171 193 193 HIS HIS AAA . n 
A 1 172 PRO 172 194 194 PRO PRO AAA . n 
A 1 173 CYS 173 195 195 CYS CYS AAA . n 
A 1 174 SER 174 196 196 SER SER AAA . n 
A 1 175 PRO 175 197 197 PRO PRO AAA . n 
A 1 176 MET 176 198 198 MET MET AAA . n 
A 1 177 CYS 177 199 199 CYS CYS AAA . n 
A 1 178 LYS 178 200 200 LYS LYS AAA . n 
A 1 179 GLY 179 201 201 GLY GLY AAA . n 
A 1 180 SER 180 202 202 SER SER AAA . n 
A 1 181 ARG 181 203 203 ARG ARG AAA . n 
A 1 182 CYS 182 204 204 CYS CYS AAA . n 
A 1 183 TRP 183 205 205 TRP TRP AAA . n 
A 1 184 GLY 184 206 206 GLY GLY AAA . n 
A 1 185 GLU 185 207 207 GLU GLU AAA . n 
A 1 186 SER 186 208 208 SER SER AAA . n 
A 1 187 SER 187 209 209 SER SER AAA . n 
A 1 188 GLU 188 210 210 GLU GLU AAA . n 
A 1 189 ASP 189 211 211 ASP ASP AAA . n 
A 1 190 CYS 190 212 212 CYS CYS AAA . n 
A 1 191 GLN 191 213 213 GLN GLN AAA . n 
A 1 192 SER 192 214 214 SER SER AAA . n 
A 1 193 LEU 193 215 215 LEU LEU AAA . n 
A 1 194 THR 194 216 216 THR THR AAA . n 
A 1 195 ARG 195 217 217 ARG ARG AAA . n 
A 1 196 THR 196 218 218 THR THR AAA . n 
A 1 197 VAL 197 219 219 VAL VAL AAA . n 
A 1 198 CYS 198 220 220 CYS CYS AAA . n 
A 1 199 ALA 199 221 221 ALA ALA AAA . n 
A 1 200 GLY 200 222 222 GLY GLY AAA . n 
A 1 201 GLY 201 223 223 GLY GLY AAA . n 
A 1 202 CYS 202 224 224 CYS CYS AAA . n 
A 1 203 ALA 203 225 225 ALA ALA AAA . n 
A 1 204 ARG 204 226 226 ARG ARG AAA . n 
A 1 205 CYS 205 227 227 CYS CYS AAA . n 
A 1 206 LYS 206 228 228 LYS LYS AAA . n 
A 1 207 GLY 207 229 229 GLY GLY AAA . n 
A 1 208 PRO 208 230 230 PRO PRO AAA . n 
A 1 209 LEU 209 231 231 LEU LEU AAA . n 
A 1 210 PRO 210 232 232 PRO PRO AAA . n 
A 1 211 THR 211 233 233 THR THR AAA . n 
A 1 212 ASP 212 234 234 ASP ASP AAA . n 
A 1 213 CYS 213 235 235 CYS CYS AAA . n 
A 1 214 CYS 214 236 236 CYS CYS AAA . n 
A 1 215 HIS 215 237 237 HIS HIS AAA . n 
A 1 216 GLU 216 238 238 GLU GLU AAA . n 
A 1 217 GLN 217 239 239 GLN GLN AAA . n 
A 1 218 CYS 218 240 240 CYS CYS AAA . n 
A 1 219 ALA 219 241 241 ALA ALA AAA . n 
A 1 220 ALA 220 242 242 ALA ALA AAA . n 
A 1 221 GLY 221 243 243 GLY GLY AAA . n 
A 1 222 CYS 222 244 244 CYS CYS AAA . n 
A 1 223 THR 223 245 245 THR THR AAA . n 
A 1 224 GLY 224 246 246 GLY GLY AAA . n 
A 1 225 PRO 225 247 247 PRO PRO AAA . n 
A 1 226 LYS 226 248 248 LYS LYS AAA . n 
A 1 227 HIS 227 249 249 HIS HIS AAA . n 
A 1 228 SER 228 250 250 SER SER AAA . n 
A 1 229 ASP 229 251 251 ASP ASP AAA . n 
A 1 230 CYS 230 252 252 CYS CYS AAA . n 
A 1 231 LEU 231 253 253 LEU LEU AAA . n 
A 1 232 ALA 232 254 254 ALA ALA AAA . n 
A 1 233 CYS 233 255 255 CYS CYS AAA . n 
A 1 234 LEU 234 256 256 LEU LEU AAA . n 
A 1 235 HIS 235 257 257 HIS HIS AAA . n 
A 1 236 PHE 236 258 258 PHE PHE AAA . n 
A 1 237 ASN 237 259 259 ASN ASN AAA . n 
A 1 238 HIS 238 260 260 HIS HIS AAA . n 
A 1 239 SER 239 261 261 SER SER AAA . n 
A 1 240 GLY 240 262 262 GLY GLY AAA . n 
A 1 241 ILE 241 263 263 ILE ILE AAA . n 
A 1 242 CYS 242 264 264 CYS CYS AAA . n 
A 1 243 GLU 243 265 265 GLU GLU AAA . n 
A 1 244 LEU 244 266 266 LEU LEU AAA . n 
A 1 245 HIS 245 267 267 HIS HIS AAA . n 
A 1 246 CYS 246 268 268 CYS CYS AAA . n 
A 1 247 PRO 247 269 269 PRO PRO AAA . n 
A 1 248 ALA 248 270 270 ALA ALA AAA . n 
A 1 249 LEU 249 271 271 LEU LEU AAA . n 
A 1 250 VAL 250 272 272 VAL VAL AAA . n 
A 1 251 THR 251 273 273 THR THR AAA . n 
A 1 252 TYR 252 274 274 TYR TYR AAA . n 
A 1 253 ASN 253 275 275 ASN ASN AAA . n 
A 1 254 THR 254 276 276 THR THR AAA . n 
A 1 255 ASP 255 277 277 ASP ASP AAA . n 
A 1 256 THR 256 278 278 THR THR AAA . n 
A 1 257 PHE 257 279 279 PHE PHE AAA . n 
A 1 258 GLU 258 280 280 GLU GLU AAA . n 
A 1 259 SER 259 281 281 SER SER AAA . n 
A 1 260 MET 260 282 282 MET MET AAA . n 
A 1 261 PRO 261 283 283 PRO PRO AAA . n 
A 1 262 ASN 262 284 284 ASN ASN AAA . n 
A 1 263 PRO 263 285 285 PRO PRO AAA . n 
A 1 264 GLU 264 286 286 GLU GLU AAA . n 
A 1 265 GLY 265 287 287 GLY GLY AAA . n 
A 1 266 ARG 266 288 288 ARG ARG AAA . n 
A 1 267 TYR 267 289 289 TYR TYR AAA . n 
A 1 268 THR 268 290 290 THR THR AAA . n 
A 1 269 PHE 269 291 291 PHE PHE AAA . n 
A 1 270 GLY 270 292 292 GLY GLY AAA . n 
A 1 271 ALA 271 293 293 ALA ALA AAA . n 
A 1 272 SER 272 294 294 SER SER AAA . n 
A 1 273 CYS 273 295 295 CYS CYS AAA . n 
A 1 274 VAL 274 296 296 VAL VAL AAA . n 
A 1 275 THR 275 297 297 THR THR AAA . n 
A 1 276 ALA 276 298 298 ALA ALA AAA . n 
A 1 277 CYS 277 299 299 CYS CYS AAA . n 
A 1 278 PRO 278 300 300 PRO PRO AAA . n 
A 1 279 TYR 279 301 301 TYR TYR AAA . n 
A 1 280 ASN 280 302 302 ASN ASN AAA . n 
A 1 281 TYR 281 303 303 TYR TYR AAA . n 
A 1 282 LEU 282 304 304 LEU LEU AAA . n 
A 1 283 SER 283 305 305 SER SER AAA . n 
A 1 284 THR 284 306 306 THR THR AAA . n 
A 1 285 ASP 285 307 307 ASP ASP AAA . n 
A 1 286 VAL 286 308 308 VAL VAL AAA . n 
A 1 287 GLY 287 309 309 GLY GLY AAA . n 
A 1 288 SER 288 310 310 SER SER AAA . n 
A 1 289 CYS 289 311 311 CYS CYS AAA . n 
A 1 290 THR 290 312 312 THR THR AAA . n 
A 1 291 LEU 291 313 313 LEU LEU AAA . n 
A 1 292 VAL 292 314 314 VAL VAL AAA . n 
A 1 293 CYS 293 315 315 CYS CYS AAA . n 
A 1 294 PRO 294 316 316 PRO PRO AAA . n 
A 1 295 LEU 295 317 317 LEU LEU AAA . n 
A 1 296 HIS 296 318 318 HIS HIS AAA . n 
A 1 297 ASN 297 319 319 ASN ASN AAA . n 
A 1 298 GLN 298 320 320 GLN GLN AAA . n 
A 1 299 GLU 299 321 321 GLU GLU AAA . n 
A 1 300 VAL 300 322 322 VAL VAL AAA . n 
A 1 301 THR 301 323 323 THR THR AAA . n 
A 1 302 ALA 302 324 324 ALA ALA AAA . n 
A 1 303 GLU 303 325 325 GLU GLU AAA . n 
A 1 304 ASP 304 326 326 ASP ASP AAA . n 
A 1 305 GLY 305 327 327 GLY GLY AAA . n 
A 1 306 THR 306 328 328 THR THR AAA . n 
A 1 307 GLN 307 329 329 GLN GLN AAA . n 
A 1 308 ARG 308 330 330 ARG ARG AAA . n 
A 1 309 CYS 309 331 331 CYS CYS AAA . n 
A 1 310 GLU 310 332 332 GLU GLU AAA . n 
A 1 311 LYS 311 333 333 LYS LYS AAA . n 
A 1 312 CYS 312 334 334 CYS CYS AAA . n 
A 1 313 SER 313 335 ?   ?   ?   AAA . n 
A 1 314 LYS 314 336 ?   ?   ?   AAA . n 
A 1 315 PRO 315 337 337 PRO PRO AAA . n 
A 1 316 CYS 316 338 338 CYS CYS AAA . n 
A 1 317 ALA 317 339 339 ALA ALA AAA . n 
A 1 318 ARG 318 340 340 ARG ARG AAA . n 
A 1 319 VAL 319 341 341 VAL VAL AAA . n 
A 1 320 CYS 320 342 342 CYS CYS AAA . n 
A 1 321 TYR 321 343 343 TYR TYR AAA . n 
A 1 322 GLY 322 344 344 GLY GLY AAA . n 
A 1 323 LEU 323 345 345 LEU LEU AAA . n 
A 1 324 GLY 324 346 346 GLY GLY AAA . n 
A 1 325 MET 325 347 347 MET MET AAA . n 
A 1 326 GLU 326 348 348 GLU GLU AAA . n 
A 1 327 HIS 327 349 349 HIS HIS AAA . n 
A 1 328 LEU 328 350 350 LEU LEU AAA . n 
A 1 329 ARG 329 351 351 ARG ARG AAA . n 
A 1 330 GLU 330 352 352 GLU GLU AAA . n 
A 1 331 VAL 331 353 353 VAL VAL AAA . n 
A 1 332 ARG 332 354 354 ARG ARG AAA . n 
A 1 333 ALA 333 355 355 ALA ALA AAA . n 
A 1 334 VAL 334 356 356 VAL VAL AAA . n 
A 1 335 THR 335 357 357 THR THR AAA . n 
A 1 336 SER 336 358 358 SER SER AAA . n 
A 1 337 ALA 337 359 359 ALA ALA AAA . n 
A 1 338 ASN 338 360 360 ASN ASN AAA . n 
A 1 339 ILE 339 361 361 ILE ILE AAA . n 
A 1 340 GLN 340 362 362 GLN GLN AAA . n 
A 1 341 GLU 341 363 363 GLU GLU AAA . n 
A 1 342 PHE 342 364 364 PHE PHE AAA . n 
A 1 343 ALA 343 365 365 ALA ALA AAA . n 
A 1 344 GLY 344 366 366 GLY GLY AAA . n 
A 1 345 CYS 345 367 367 CYS CYS AAA . n 
A 1 346 LYS 346 368 368 LYS LYS AAA . n 
A 1 347 LYS 347 369 369 LYS LYS AAA . n 
A 1 348 ILE 348 370 370 ILE ILE AAA . n 
A 1 349 PHE 349 371 371 PHE PHE AAA . n 
A 1 350 GLY 350 372 372 GLY GLY AAA . n 
A 1 351 SER 351 373 373 SER SER AAA . n 
A 1 352 LEU 352 374 374 LEU LEU AAA . n 
A 1 353 ALA 353 375 375 ALA ALA AAA . n 
A 1 354 PHE 354 376 376 PHE PHE AAA . n 
A 1 355 LEU 355 377 377 LEU LEU AAA . n 
A 1 356 PRO 356 378 378 PRO PRO AAA . n 
A 1 357 GLU 357 379 379 GLU GLU AAA . n 
A 1 358 SER 358 380 380 SER SER AAA . n 
A 1 359 PHE 359 381 381 PHE PHE AAA . n 
A 1 360 ASP 360 382 382 ASP ASP AAA . n 
A 1 361 GLY 361 383 383 GLY GLY AAA . n 
A 1 362 ASP 362 384 384 ASP ASP AAA . n 
A 1 363 PRO 363 385 385 PRO PRO AAA . n 
A 1 364 ALA 364 386 386 ALA ALA AAA . n 
A 1 365 SER 365 387 387 SER SER AAA . n 
A 1 366 ASN 366 388 388 ASN ASN AAA . n 
A 1 367 THR 367 389 389 THR THR AAA . n 
A 1 368 ALA 368 390 390 ALA ALA AAA . n 
A 1 369 PRO 369 391 391 PRO PRO AAA . n 
A 1 370 LEU 370 392 392 LEU LEU AAA . n 
A 1 371 GLN 371 393 393 GLN GLN AAA . n 
A 1 372 PRO 372 394 394 PRO PRO AAA . n 
A 1 373 GLU 373 395 395 GLU GLU AAA . n 
A 1 374 GLN 374 396 396 GLN GLN AAA . n 
A 1 375 LEU 375 397 397 LEU LEU AAA . n 
A 1 376 GLN 376 398 398 GLN GLN AAA . n 
A 1 377 VAL 377 399 399 VAL VAL AAA . n 
A 1 378 PHE 378 400 400 PHE PHE AAA . n 
A 1 379 GLU 379 401 401 GLU GLU AAA . n 
A 1 380 THR 380 402 402 THR THR AAA . n 
A 1 381 LEU 381 403 403 LEU LEU AAA . n 
A 1 382 GLU 382 404 404 GLU GLU AAA . n 
A 1 383 GLU 383 405 405 GLU GLU AAA . n 
A 1 384 ILE 384 406 406 ILE ILE AAA . n 
A 1 385 THR 385 407 407 THR THR AAA . n 
A 1 386 GLY 386 408 408 GLY GLY AAA . n 
A 1 387 TYR 387 409 409 TYR TYR AAA . n 
A 1 388 LEU 388 410 410 LEU LEU AAA . n 
A 1 389 TYR 389 411 411 TYR TYR AAA . n 
A 1 390 ILE 390 412 412 ILE ILE AAA . n 
A 1 391 SER 391 413 413 SER SER AAA . n 
A 1 392 ALA 392 414 414 ALA ALA AAA . n 
A 1 393 TRP 393 415 415 TRP TRP AAA . n 
A 1 394 PRO 394 416 416 PRO PRO AAA . n 
A 1 395 ASP 395 417 417 ASP ASP AAA . n 
A 1 396 SER 396 418 418 SER SER AAA . n 
A 1 397 LEU 397 419 419 LEU LEU AAA . n 
A 1 398 PRO 398 420 420 PRO PRO AAA . n 
A 1 399 ASP 399 421 421 ASP ASP AAA . n 
A 1 400 LEU 400 422 422 LEU LEU AAA . n 
A 1 401 SER 401 423 423 SER SER AAA . n 
A 1 402 VAL 402 424 424 VAL VAL AAA . n 
A 1 403 PHE 403 425 425 PHE PHE AAA . n 
A 1 404 GLN 404 426 426 GLN GLN AAA . n 
A 1 405 ASN 405 427 427 ASN ASN AAA . n 
A 1 406 LEU 406 428 428 LEU LEU AAA . n 
A 1 407 GLN 407 429 429 GLN GLN AAA . n 
A 1 408 VAL 408 430 430 VAL VAL AAA . n 
A 1 409 ILE 409 431 431 ILE ILE AAA . n 
A 1 410 ARG 410 432 432 ARG ARG AAA . n 
A 1 411 GLY 411 433 433 GLY GLY AAA . n 
A 1 412 ARG 412 434 434 ARG ARG AAA . n 
A 1 413 ILE 413 435 435 ILE ILE AAA . n 
A 1 414 LEU 414 436 436 LEU LEU AAA . n 
A 1 415 HIS 415 437 437 HIS HIS AAA . n 
A 1 416 ASN 416 438 438 ASN ASN AAA . n 
A 1 417 GLY 417 439 439 GLY GLY AAA . n 
A 1 418 ALA 418 440 440 ALA ALA AAA . n 
A 1 419 TYR 419 441 441 TYR TYR AAA . n 
A 1 420 SER 420 442 442 SER SER AAA . n 
A 1 421 LEU 421 443 443 LEU LEU AAA . n 
A 1 422 THR 422 444 444 THR THR AAA . n 
A 1 423 LEU 423 445 445 LEU LEU AAA . n 
A 1 424 GLN 424 446 446 GLN GLN AAA . n 
A 1 425 GLY 425 447 447 GLY GLY AAA . n 
A 1 426 LEU 426 448 448 LEU LEU AAA . n 
A 1 427 GLY 427 449 449 GLY GLY AAA . n 
A 1 428 ILE 428 450 450 ILE ILE AAA . n 
A 1 429 SER 429 451 451 SER SER AAA . n 
A 1 430 TRP 430 452 452 TRP TRP AAA . n 
A 1 431 LEU 431 453 453 LEU LEU AAA . n 
A 1 432 GLY 432 454 454 GLY GLY AAA . n 
A 1 433 LEU 433 455 455 LEU LEU AAA . n 
A 1 434 ARG 434 456 456 ARG ARG AAA . n 
A 1 435 SER 435 457 457 SER SER AAA . n 
A 1 436 LEU 436 458 458 LEU LEU AAA . n 
A 1 437 ARG 437 459 459 ARG ARG AAA . n 
A 1 438 GLU 438 460 460 GLU GLU AAA . n 
A 1 439 LEU 439 461 461 LEU LEU AAA . n 
A 1 440 GLY 440 462 462 GLY GLY AAA . n 
A 1 441 SER 441 463 463 SER SER AAA . n 
A 1 442 GLY 442 464 464 GLY GLY AAA . n 
A 1 443 LEU 443 465 465 LEU LEU AAA . n 
A 1 444 ALA 444 466 466 ALA ALA AAA . n 
A 1 445 LEU 445 467 467 LEU LEU AAA . n 
A 1 446 ILE 446 468 468 ILE ILE AAA . n 
A 1 447 HIS 447 469 469 HIS HIS AAA . n 
A 1 448 HIS 448 470 470 HIS HIS AAA . n 
A 1 449 ASN 449 471 471 ASN ASN AAA . n 
A 1 450 THR 450 472 472 THR THR AAA . n 
A 1 451 HIS 451 473 473 HIS HIS AAA . n 
A 1 452 LEU 452 474 474 LEU LEU AAA . n 
A 1 453 CYS 453 475 475 CYS CYS AAA . n 
A 1 454 PHE 454 476 476 PHE PHE AAA . n 
A 1 455 VAL 455 477 477 VAL VAL AAA . n 
A 1 456 HIS 456 478 478 HIS HIS AAA . n 
A 1 457 THR 457 479 479 THR THR AAA . n 
A 1 458 VAL 458 480 480 VAL VAL AAA . n 
A 1 459 PRO 459 481 481 PRO PRO AAA . n 
A 1 460 TRP 460 482 482 TRP TRP AAA . n 
A 1 461 ASP 461 483 483 ASP ASP AAA . n 
A 1 462 GLN 462 484 484 GLN GLN AAA . n 
A 1 463 LEU 463 485 485 LEU LEU AAA . n 
A 1 464 PHE 464 486 486 PHE PHE AAA . n 
A 1 465 ARG 465 487 487 ARG ARG AAA . n 
A 1 466 ASN 466 488 488 ASN ASN AAA . n 
A 1 467 PRO 467 489 489 PRO PRO AAA . n 
A 1 468 HIS 468 490 490 HIS HIS AAA . n 
A 1 469 GLN 469 491 491 GLN GLN AAA . n 
A 1 470 ALA 470 492 492 ALA ALA AAA . n 
A 1 471 LEU 471 493 493 LEU LEU AAA . n 
A 1 472 LEU 472 494 494 LEU LEU AAA . n 
A 1 473 HIS 473 495 495 HIS HIS AAA . n 
A 1 474 THR 474 496 496 THR THR AAA . n 
A 1 475 ALA 475 497 497 ALA ALA AAA . n 
A 1 476 ASN 476 498 498 ASN ASN AAA . n 
A 1 477 ARG 477 499 499 ARG ARG AAA . n 
A 1 478 PRO 478 500 500 PRO PRO AAA . n 
A 1 479 GLU 479 501 501 GLU GLU AAA . n 
A 1 480 ASP 480 502 502 ASP ASP AAA . n 
A 1 481 GLU 481 503 503 GLU GLU AAA . n 
A 1 482 CYS 482 504 504 CYS CYS AAA . n 
A 1 483 VAL 483 505 505 VAL VAL AAA . n 
A 1 484 GLY 484 506 506 GLY GLY AAA . n 
A 1 485 GLU 485 507 507 GLU GLU AAA . n 
A 1 486 GLY 486 508 508 GLY GLY AAA . n 
A 1 487 LEU 487 509 509 LEU LEU AAA . n 
A 1 488 ALA 488 510 510 ALA ALA AAA . n 
A 1 489 CYS 489 511 511 CYS CYS AAA . n 
A 1 490 HIS 490 512 512 HIS HIS AAA . n 
A 1 491 GLN 491 513 513 GLN GLN AAA . n 
A 1 492 LEU 492 514 514 LEU LEU AAA . n 
A 1 493 CYS 493 515 515 CYS CYS AAA . n 
A 1 494 ALA 494 516 516 ALA ALA AAA . n 
A 1 495 ARG 495 517 517 ARG ARG AAA . n 
A 1 496 GLY 496 518 518 GLY GLY AAA . n 
A 1 497 HIS 497 519 519 HIS HIS AAA . n 
A 1 498 CYS 498 520 520 CYS CYS AAA . n 
A 1 499 TRP 499 521 521 TRP TRP AAA . n 
A 1 500 GLY 500 522 522 GLY GLY AAA . n 
A 1 501 PRO 501 523 523 PRO PRO AAA . n 
A 1 502 GLY 502 524 524 GLY GLY AAA . n 
A 1 503 PRO 503 525 525 PRO PRO AAA . n 
A 1 504 THR 504 526 526 THR THR AAA . n 
A 1 505 GLN 505 527 527 GLN GLN AAA . n 
A 1 506 CYS 506 528 528 CYS CYS AAA . n 
A 1 507 VAL 507 529 529 VAL VAL AAA . n 
A 1 508 ASN 508 530 530 ASN ASN AAA . n 
A 1 509 CYS 509 531 531 CYS CYS AAA . n 
A 1 510 SER 510 532 532 SER SER AAA . n 
A 1 511 GLN 511 533 533 GLN GLN AAA . n 
A 1 512 PHE 512 534 534 PHE PHE AAA . n 
A 1 513 LEU 513 535 535 LEU LEU AAA . n 
A 1 514 ARG 514 536 536 ARG ARG AAA . n 
A 1 515 GLY 515 537 537 GLY GLY AAA . n 
A 1 516 GLN 516 538 538 GLN GLN AAA . n 
A 1 517 GLU 517 539 539 GLU GLU AAA . n 
A 1 518 CYS 518 540 540 CYS CYS AAA . n 
A 1 519 VAL 519 541 541 VAL VAL AAA . n 
A 1 520 GLU 520 542 ?   ?   ?   AAA . n 
A 1 521 GLU 521 543 ?   ?   ?   AAA . n 
A 1 522 CYS 522 544 ?   ?   ?   AAA . n 
A 1 523 ARG 523 545 ?   ?   ?   AAA . n 
A 1 524 VAL 524 546 ?   ?   ?   AAA . n 
A 1 525 LEU 525 547 ?   ?   ?   AAA . n 
A 1 526 GLN 526 548 ?   ?   ?   AAA . n 
A 1 527 GLY 527 549 ?   ?   ?   AAA . n 
A 1 528 LEU 528 550 ?   ?   ?   AAA . n 
A 1 529 PRO 529 551 ?   ?   ?   AAA . n 
A 1 530 ARG 530 552 ?   ?   ?   AAA . n 
A 1 531 GLU 531 553 ?   ?   ?   AAA . n 
A 1 532 TYR 532 554 ?   ?   ?   AAA . n 
A 1 533 VAL 533 555 ?   ?   ?   AAA . n 
A 1 534 ASN 534 556 ?   ?   ?   AAA . n 
A 1 535 ALA 535 557 ?   ?   ?   AAA . n 
A 1 536 ARG 536 558 ?   ?   ?   AAA . n 
A 1 537 HIS 537 559 ?   ?   ?   AAA . n 
A 1 538 CYS 538 560 ?   ?   ?   AAA . n 
A 1 539 LEU 539 561 ?   ?   ?   AAA . n 
A 1 540 PRO 540 562 ?   ?   ?   AAA . n 
A 1 541 CYS 541 563 ?   ?   ?   AAA . n 
A 1 542 HIS 542 564 ?   ?   ?   AAA . n 
A 1 543 PRO 543 565 ?   ?   ?   AAA . n 
A 1 544 GLU 544 566 ?   ?   ?   AAA . n 
A 1 545 CYS 545 567 ?   ?   ?   AAA . n 
A 1 546 GLN 546 568 ?   ?   ?   AAA . n 
A 1 547 PRO 547 569 ?   ?   ?   AAA . n 
A 1 548 GLN 548 570 ?   ?   ?   AAA . n 
A 1 549 ASN 549 571 ?   ?   ?   AAA . n 
A 1 550 GLY 550 572 ?   ?   ?   AAA . n 
A 1 551 SER 551 573 ?   ?   ?   AAA . n 
A 1 552 VAL 552 574 ?   ?   ?   AAA . n 
A 1 553 THR 553 575 ?   ?   ?   AAA . n 
A 1 554 CYS 554 576 ?   ?   ?   AAA . n 
A 1 555 PHE 555 577 ?   ?   ?   AAA . n 
A 1 556 GLY 556 578 ?   ?   ?   AAA . n 
A 1 557 PRO 557 579 ?   ?   ?   AAA . n 
A 1 558 GLU 558 580 ?   ?   ?   AAA . n 
A 1 559 ALA 559 581 ?   ?   ?   AAA . n 
A 1 560 ASP 560 582 ?   ?   ?   AAA . n 
A 1 561 GLN 561 583 ?   ?   ?   AAA . n 
A 1 562 CYS 562 584 ?   ?   ?   AAA . n 
A 1 563 VAL 563 585 ?   ?   ?   AAA . n 
A 1 564 ALA 564 586 ?   ?   ?   AAA . n 
A 1 565 CYS 565 587 ?   ?   ?   AAA . n 
A 1 566 ALA 566 588 ?   ?   ?   AAA . n 
A 1 567 HIS 567 589 ?   ?   ?   AAA . n 
A 1 568 TYR 568 590 ?   ?   ?   AAA . n 
A 1 569 LYS 569 591 ?   ?   ?   AAA . n 
A 1 570 ASP 570 592 ?   ?   ?   AAA . n 
A 1 571 PRO 571 593 ?   ?   ?   AAA . n 
A 1 572 PRO 572 594 ?   ?   ?   AAA . n 
A 1 573 PHE 573 595 ?   ?   ?   AAA . n 
A 1 574 CYS 574 596 ?   ?   ?   AAA . n 
A 1 575 VAL 575 597 ?   ?   ?   AAA . n 
A 1 576 ALA 576 598 ?   ?   ?   AAA . n 
A 1 577 ARG 577 599 ?   ?   ?   AAA . n 
A 1 578 CYS 578 600 ?   ?   ?   AAA . n 
A 1 579 PRO 579 601 ?   ?   ?   AAA . n 
A 1 580 SER 580 602 ?   ?   ?   AAA . n 
A 1 581 GLY 581 603 ?   ?   ?   AAA . n 
A 1 582 VAL 582 604 ?   ?   ?   AAA . n 
A 1 583 LYS 583 605 ?   ?   ?   AAA . n 
A 1 584 PRO 584 606 ?   ?   ?   AAA . n 
A 1 585 ASP 585 607 ?   ?   ?   AAA . n 
A 1 586 LEU 586 608 ?   ?   ?   AAA . n 
A 1 587 SER 587 609 ?   ?   ?   AAA . n 
A 1 588 TYR 588 610 ?   ?   ?   AAA . n 
A 1 589 MET 589 611 ?   ?   ?   AAA . n 
A 1 590 PRO 590 612 ?   ?   ?   AAA . n 
A 1 591 ILE 591 613 ?   ?   ?   AAA . n 
A 1 592 TRP 592 614 ?   ?   ?   AAA . n 
A 1 593 LYS 593 615 ?   ?   ?   AAA . n 
A 1 594 PHE 594 616 ?   ?   ?   AAA . n 
A 1 595 PRO 595 617 ?   ?   ?   AAA . n 
A 1 596 ASP 596 618 ?   ?   ?   AAA . n 
A 1 597 GLU 597 619 ?   ?   ?   AAA . n 
A 1 598 GLU 598 620 ?   ?   ?   AAA . n 
A 1 599 GLY 599 621 ?   ?   ?   AAA . n 
A 1 600 ALA 600 622 ?   ?   ?   AAA . n 
A 1 601 CYS 601 623 ?   ?   ?   AAA . n 
A 1 602 GLN 602 624 ?   ?   ?   AAA . n 
A 1 603 PRO 603 625 ?   ?   ?   AAA . n 
A 1 604 CYS 604 626 ?   ?   ?   AAA . n 
A 1 605 PRO 605 627 ?   ?   ?   AAA . n 
A 1 606 ILE 606 628 ?   ?   ?   AAA . n 
A 1 607 ASN 607 629 ?   ?   ?   AAA . n 
A 1 608 CYS 608 630 ?   ?   ?   AAA . n 
A 1 609 THR 609 631 ?   ?   ?   AAA . n 
A 1 610 HIS 610 632 ?   ?   ?   AAA . n 
A 1 611 SER 611 633 ?   ?   ?   AAA . n 
A 1 612 CYS 612 634 ?   ?   ?   AAA . n 
A 1 613 VAL 613 635 ?   ?   ?   AAA . n 
A 1 614 ASP 614 636 ?   ?   ?   AAA . n 
A 1 615 LEU 615 637 ?   ?   ?   AAA . n 
A 1 616 ASP 616 638 ?   ?   ?   AAA . n 
A 1 617 ASP 617 639 ?   ?   ?   AAA . n 
A 1 618 LYS 618 640 ?   ?   ?   AAA . n 
A 1 619 GLY 619 641 ?   ?   ?   AAA . n 
A 1 620 CYS 620 642 ?   ?   ?   AAA . n 
A 1 621 PRO 621 643 ?   ?   ?   AAA . n 
A 1 622 ALA 622 644 ?   ?   ?   AAA . n 
A 1 623 GLU 623 645 ?   ?   ?   AAA . n 
A 1 624 GLN 624 646 ?   ?   ?   AAA . n 
A 1 625 HIS 625 647 ?   ?   ?   AAA . n 
A 1 626 HIS 626 648 ?   ?   ?   AAA . n 
A 1 627 HIS 627 649 ?   ?   ?   AAA . n 
A 1 628 HIS 628 650 ?   ?   ?   AAA . n 
A 1 629 HIS 629 651 ?   ?   ?   AAA . n 
A 1 630 HIS 630 652 ?   ?   ?   AAA . n 
B 2 1   GLN 1   1   ?   ?   ?   BBB . n 
B 2 2   VAL 2   2   ?   ?   ?   BBB . n 
B 2 3   GLN 3   3   3   GLN GLN BBB . n 
B 2 4   LEU 4   4   4   LEU LEU BBB . n 
B 2 5   GLN 5   5   5   GLN GLN BBB . n 
B 2 6   GLU 6   6   6   GLU GLU BBB . n 
B 2 7   SER 7   7   7   SER SER BBB . n 
B 2 8   GLY 8   8   8   GLY GLY BBB . n 
B 2 9   GLY 9   9   9   GLY GLY BBB . n 
B 2 10  GLY 10  10  10  GLY GLY BBB . n 
B 2 11  SER 11  11  11  SER SER BBB . n 
B 2 12  VAL 12  12  12  VAL VAL BBB . n 
B 2 13  GLN 13  13  13  GLN GLN BBB . n 
B 2 14  ALA 14  14  14  ALA ALA BBB . n 
B 2 15  GLY 15  15  15  GLY GLY BBB . n 
B 2 16  GLU 16  16  16  GLU GLU BBB . n 
B 2 17  THR 17  17  17  THR THR BBB . n 
B 2 18  LEU 18  18  18  LEU LEU BBB . n 
B 2 19  ARG 19  19  19  ARG ARG BBB . n 
B 2 20  LEU 20  20  20  LEU LEU BBB . n 
B 2 21  SER 21  21  21  SER SER BBB . n 
B 2 22  CYS 22  22  22  CYS CYS BBB . n 
B 2 23  THR 23  23  23  THR THR BBB . n 
B 2 24  ALA 24  24  24  ALA ALA BBB . n 
B 2 25  SER 25  25  25  SER SER BBB . n 
B 2 26  GLY 26  26  26  GLY GLY BBB . n 
B 2 27  PHE 27  27  27  PHE PHE BBB . n 
B 2 28  THR 28  28  28  THR THR BBB . n 
B 2 29  PHE 29  29  29  PHE PHE BBB . n 
B 2 30  ASP 30  30  30  ASP ASP BBB . n 
B 2 31  ASP 31  31  31  ASP ASP BBB . n 
B 2 32  SER 32  32  32  SER SER BBB . n 
B 2 33  ASP 33  33  33  ASP ASP BBB . n 
B 2 34  MET 34  34  34  MET MET BBB . n 
B 2 35  GLY 35  35  35  GLY GLY BBB . n 
B 2 36  TRP 36  36  36  TRP TRP BBB . n 
B 2 37  TYR 37  37  37  TYR TYR BBB . n 
B 2 38  ARG 38  38  38  ARG ARG BBB . n 
B 2 39  GLN 39  39  39  GLN GLN BBB . n 
B 2 40  ALA 40  40  40  ALA ALA BBB . n 
B 2 41  PRO 41  41  41  PRO PRO BBB . n 
B 2 42  GLY 42  42  42  GLY GLY BBB . n 
B 2 43  ASN 43  43  43  ASN ASN BBB . n 
B 2 44  GLU 44  44  44  GLU GLU BBB . n 
B 2 45  CYS 45  45  45  CYS CYS BBB . n 
B 2 46  GLU 46  46  46  GLU GLU BBB . n 
B 2 47  LEU 47  47  47  LEU LEU BBB . n 
B 2 48  VAL 48  48  48  VAL VAL BBB . n 
B 2 49  SER 49  49  49  SER SER BBB . n 
B 2 50  SER 50  50  50  SER SER BBB . n 
B 2 51  ILE 51  51  51  ILE ILE BBB . n 
B 2 52  SER 52  52  52  SER SER BBB . n 
B 2 53  SER 53  53  53  SER SER BBB . n 
B 2 54  ASP 54  54  54  ASP ASP BBB . n 
B 2 55  GLY 55  55  55  GLY GLY BBB . n 
B 2 56  SER 56  56  56  SER SER BBB . n 
B 2 57  THR 57  57  57  THR THR BBB . n 
B 2 58  TYR 58  58  58  TYR TYR BBB . n 
B 2 59  TYR 59  59  59  TYR TYR BBB . n 
B 2 60  ALA 60  60  60  ALA ALA BBB . n 
B 2 61  ASP 61  61  61  ASP ASP BBB . n 
B 2 62  SER 62  62  62  SER SER BBB . n 
B 2 63  VAL 63  63  63  VAL VAL BBB . n 
B 2 64  LYS 64  64  64  LYS LYS BBB . n 
B 2 65  GLY 65  65  65  GLY GLY BBB . n 
B 2 66  ARG 66  66  66  ARG ARG BBB . n 
B 2 67  PHE 67  67  67  PHE PHE BBB . n 
B 2 68  THR 68  68  68  THR THR BBB . n 
B 2 69  ILE 69  69  69  ILE ILE BBB . n 
B 2 70  SER 70  70  70  SER SER BBB . n 
B 2 71  GLN 71  71  71  GLN GLN BBB . n 
B 2 72  ASP 72  72  72  ASP ASP BBB . n 
B 2 73  ASN 73  73  73  ASN ASN BBB . n 
B 2 74  ALA 74  74  74  ALA ALA BBB . n 
B 2 75  LYS 75  75  75  LYS LYS BBB . n 
B 2 76  ASN 76  76  76  ASN ASN BBB . n 
B 2 77  THR 77  77  77  THR THR BBB . n 
B 2 78  VAL 78  78  78  VAL VAL BBB . n 
B 2 79  TYR 79  79  79  TYR TYR BBB . n 
B 2 80  LEU 80  80  80  LEU LEU BBB . n 
B 2 81  GLN 81  81  81  GLN GLN BBB . n 
B 2 82  MET 82  82  82  MET MET BBB . n 
B 2 83  ASN 83  83  83  ASN ASN BBB . n 
B 2 84  SER 84  84  84  SER SER BBB . n 
B 2 85  LEU 85  85  85  LEU LEU BBB . n 
B 2 86  LYS 86  86  86  LYS LYS BBB . n 
B 2 87  PRO 87  87  87  PRO PRO BBB . n 
B 2 88  GLU 88  88  88  GLU GLU BBB . n 
B 2 89  ASP 89  89  89  ASP ASP BBB . n 
B 2 90  THR 90  90  90  THR THR BBB . n 
B 2 91  GLY 91  91  91  GLY GLY BBB . n 
B 2 92  VAL 92  92  92  VAL VAL BBB . n 
B 2 93  TYR 93  93  93  TYR TYR BBB . n 
B 2 94  TYR 94  94  94  TYR TYR BBB . n 
B 2 95  CYS 95  95  95  CYS CYS BBB . n 
B 2 96  ALA 96  96  96  ALA ALA BBB . n 
B 2 97  ALA 97  97  97  ALA ALA BBB . n 
B 2 98  GLU 98  98  98  GLU GLU BBB . n 
B 2 99  GLY 99  99  99  GLY GLY BBB . n 
B 2 100 HIS 100 100 100 HIS HIS BBB . n 
B 2 101 ARG 101 101 101 ARG ARG BBB . n 
B 2 102 TYR 102 102 102 TYR TYR BBB . n 
B 2 103 GLU 103 103 103 GLU GLU BBB . n 
B 2 104 LEU 104 104 104 LEU LEU BBB . n 
B 2 105 GLY 105 105 105 GLY GLY BBB . n 
B 2 106 THR 106 106 106 THR THR BBB . n 
B 2 107 CYS 107 107 107 CYS CYS BBB . n 
B 2 108 ALA 108 108 108 ALA ALA BBB . n 
B 2 109 ALA 109 109 109 ALA ALA BBB . n 
B 2 110 LEU 110 110 110 LEU LEU BBB . n 
B 2 111 ASP 111 111 111 ASP ASP BBB . n 
B 2 112 TYR 112 112 112 TYR TYR BBB . n 
B 2 113 TRP 113 113 113 TRP TRP BBB . n 
B 2 114 GLY 114 114 114 GLY GLY BBB . n 
B 2 115 ARG 115 115 115 ARG ARG BBB . n 
B 2 116 GLY 116 116 116 GLY GLY BBB . n 
B 2 117 THR 117 117 117 THR THR BBB . n 
B 2 118 GLN 118 118 118 GLN GLN BBB . n 
B 2 119 VAL 119 119 119 VAL VAL BBB . n 
B 2 120 THR 120 120 120 THR THR BBB . n 
B 2 121 VAL 121 121 121 VAL VAL BBB . n 
B 2 122 SER 122 122 122 SER SER BBB . n 
B 2 123 SER 123 123 123 SER SER BBB . n 
B 2 124 GLY 124 124 ?   ?   ?   BBB . n 
B 2 125 SER 125 125 ?   ?   ?   BBB . n 
B 2 126 GLY 126 126 ?   ?   ?   BBB . n 
B 2 127 HIS 127 127 ?   ?   ?   BBB . n 
B 2 128 HIS 128 128 ?   ?   ?   BBB . n 
B 2 129 HIS 129 129 ?   ?   ?   BBB . n 
B 2 130 HIS 130 130 ?   ?   ?   BBB . n 
B 2 131 HIS 131 131 ?   ?   ?   BBB . n 
B 2 132 HIS 132 132 ?   ?   ?   BBB . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mdc12@leicester.ac.uk 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          Carr 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3939-0996 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          NAG 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     700 
_pdbx_nonpoly_scheme.auth_seq_num    700 
_pdbx_nonpoly_scheme.pdb_mon_id      NAG 
_pdbx_nonpoly_scheme.auth_mon_id     NAG 
_pdbx_nonpoly_scheme.pdb_strand_id   AAA 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2060  ? 
1 MORE         1     ? 
1 'SSA (A^2)'  29150 ? 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-02-01 
# 
_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             ? 
# 
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  ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_pdbx_entry_details.entry_id                 7QVK 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O4  AbA NAG 2   ? ? H1   AbA BMA 3   ? ? 1.15 
2  1 O4  AbA NAG 1   ? ? H1   AbA NAG 2   ? ? 1.23 
3  1 H   AAA LEU 168 ? ? HE21 AAA GLN 213 ? ? 1.29 
4  1 HE2 AAA TYR 343 ? ? OE1  AAA GLU 348 ? ? 1.39 
5  1 HD2 AAA TYR 343 ? ? OE1  AAA GLU 348 ? ? 1.43 
6  1 H   AAA GLY 346 ? ? O    AAA LEU 350 ? ? 1.49 
7  1 O3  AbA NAG 2   ? ? HO2  AbA BMA 3   ? ? 1.54 
8  1 C4  AbA NAG 1   ? ? H1   AbA NAG 2   ? ? 1.55 
9  1 O   AAA GLN 24  ? ? H    AAA GLN 54  ? ? 1.55 
10 1 H   BBB TYR 37  ? ? O    BBB TYR 94  ? ? 1.55 
11 1 ND2 AAA ASN 59  ? ? HE1  AAA TYR 83  ? ? 1.56 
12 1 H   AAA ARG 487 ? ? OE1  AAA GLN 491 ? ? 1.59 
13 1 CE2 AAA TYR 343 ? ? OE1  AAA GLU 348 ? ? 1.65 
14 1 CD2 AAA TYR 343 ? ? OE1  AAA GLU 348 ? ? 1.68 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HH21 AAA ARG 340 ? ? 1_555 O BBB THR 17 ? ? 3_665 1.48 
2 1 NH2  AAA ARG 340 ? ? 1_555 O BBB THR 17 ? ? 3_665 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            AAA 
_pdbx_validate_rmsd_bond.auth_comp_id_1            ASN 
_pdbx_validate_rmsd_bond.auth_seq_id_1             158 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            AAA 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             159 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.503 
_pdbx_validate_rmsd_bond.bond_target_value         1.338 
_pdbx_validate_rmsd_bond.bond_deviation            0.165 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.019 
_pdbx_validate_rmsd_bond.linker_flag               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 C AAA ASN 158 ? ? N AAA PRO 159 ? ? CA AAA PRO 159 ? ? 136.18 119.30 16.88  1.50 Y 
2 1 C AAA ASN 158 ? ? N AAA PRO 159 ? ? CD AAA PRO 159 ? ? 111.96 128.40 -16.44 2.10 Y 
# 
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 ASP AAA 30  ? ? -161.02 60.66   
2  1 LYS AAA 32  ? ? 68.44   -141.82 
3  1 SER AAA 38  ? ? -116.14 72.04   
4  1 GLN AAA 78  ? ? -134.55 -37.35  
5  1 ASP AAA 118 ? ? 49.79   76.64   
6  1 ASP AAA 121 ? ? 81.22   161.37  
7  1 ASN AAA 158 ? ? -163.02 100.39  
8  1 ASN AAA 187 ? ? -34.92  114.13  
9  1 SER AAA 189 ? ? -140.28 49.87   
10 1 HIS AAA 193 ? ? -43.29  107.86  
11 1 ARG AAA 217 ? ? -125.86 -66.25  
12 1 ALA AAA 242 ? ? 79.20   -4.69   
13 1 LYS AAA 248 ? ? -57.44  173.15  
14 1 HIS AAA 257 ? ? -122.55 -70.74  
15 1 PHE AAA 279 ? ? 87.75   25.47   
16 1 PRO AAA 316 ? ? -54.42  170.74  
17 1 ARG AAA 330 ? ? -121.96 -154.67 
18 1 CYS AAA 331 ? ? -162.16 94.66   
19 1 GLU AAA 348 ? ? 53.50   -130.70 
20 1 ASN AAA 388 ? ? 81.97   19.33   
21 1 ASN AAA 438 ? ? 55.86   15.37   
22 1 LEU AAA 453 ? ? -102.17 -72.89  
23 1 LEU AAA 458 ? ? -59.38  98.84   
24 1 VAL AAA 529 ? ? -79.57  -70.32  
25 1 ARG AAA 536 ? ? -156.70 50.16   
26 1 CYS BBB 22  ? ? -105.49 79.83   
27 1 PHE BBB 27  ? ? 64.90   -178.10 
28 1 SER BBB 32  ? ? -164.30 76.70   
29 1 ALA BBB 96  ? ? -175.78 130.02  
30 1 TYR BBB 102 ? ? -85.07  -154.61 
31 1 GLU BBB 103 ? ? -131.76 -51.82  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 AAA LYS 200 ? CG  ? A LYS 178 CG  
2  1 Y 1 AAA LYS 200 ? CD  ? A LYS 178 CD  
3  1 Y 1 AAA LYS 200 ? CE  ? A LYS 178 CE  
4  1 Y 1 AAA LYS 200 ? NZ  ? A LYS 178 NZ  
5  1 Y 1 AAA HIS 318 ? CG  ? A HIS 296 CG  
6  1 Y 1 AAA HIS 318 ? ND1 ? A HIS 296 ND1 
7  1 Y 1 AAA HIS 318 ? CD2 ? A HIS 296 CD2 
8  1 Y 1 AAA HIS 318 ? CE1 ? A HIS 296 CE1 
9  1 Y 1 AAA HIS 318 ? NE2 ? A HIS 296 NE2 
10 1 Y 1 AAA GLN 320 ? CG  ? A GLN 298 CG  
11 1 Y 1 AAA GLN 320 ? CD  ? A GLN 298 CD  
12 1 Y 1 AAA GLN 320 ? OE1 ? A GLN 298 OE1 
13 1 Y 1 AAA GLN 320 ? NE2 ? A GLN 298 NE2 
14 1 Y 1 AAA GLU 325 ? CG  ? A GLU 303 CG  
15 1 Y 1 AAA GLU 325 ? CD  ? A GLU 303 CD  
16 1 Y 1 AAA GLU 325 ? OE1 ? A GLU 303 OE1 
17 1 Y 1 AAA GLU 325 ? OE2 ? A GLU 303 OE2 
18 1 Y 1 AAA LYS 333 ? CG  ? A LYS 311 CG  
19 1 Y 1 AAA LYS 333 ? CD  ? A LYS 311 CD  
20 1 Y 1 AAA LYS 333 ? CE  ? A LYS 311 CE  
21 1 Y 1 AAA LYS 333 ? NZ  ? A LYS 311 NZ  
22 1 Y 1 AAA ARG 351 ? NE  ? A ARG 329 NE  
23 1 Y 1 AAA ARG 351 ? CZ  ? A ARG 329 CZ  
24 1 Y 1 AAA ARG 351 ? NH1 ? A ARG 329 NH1 
25 1 Y 1 AAA ARG 351 ? NH2 ? A ARG 329 NH2 
26 1 Y 1 BBB GLU 98  ? CG  ? B GLU 98  CG  
27 1 Y 1 BBB GLU 98  ? CD  ? B GLU 98  CD  
28 1 Y 1 BBB GLU 98  ? OE1 ? B GLU 98  OE1 
29 1 Y 1 BBB GLU 98  ? OE2 ? B GLU 98  OE2 
30 1 Y 1 BBB ARG 101 ? CG  ? B ARG 101 CG  
31 1 Y 1 BBB ARG 101 ? CD  ? B ARG 101 CD  
32 1 Y 1 BBB ARG 101 ? NE  ? B ARG 101 NE  
33 1 Y 1 BBB ARG 101 ? CZ  ? B ARG 101 CZ  
34 1 Y 1 BBB ARG 101 ? NH1 ? B ARG 101 NH1 
35 1 Y 1 BBB ARG 101 ? NH2 ? B ARG 101 NH2 
# 
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 AAA THR 23  ? A THR 1   
2   1 Y 1 AAA LEU 123 ? A LEU 101 
3   1 Y 1 AAA ASN 124 ? A ASN 102 
4   1 Y 1 AAA ASN 125 ? A ASN 103 
5   1 Y 1 AAA THR 126 ? A THR 104 
6   1 Y 1 AAA THR 127 ? A THR 105 
7   1 Y 1 AAA PRO 128 ? A PRO 106 
8   1 Y 1 AAA VAL 129 ? A VAL 107 
9   1 Y 1 AAA THR 130 ? A THR 108 
10  1 Y 1 AAA GLY 131 ? A GLY 109 
11  1 Y 1 AAA ALA 132 ? A ALA 110 
12  1 Y 1 AAA SER 335 ? A SER 313 
13  1 Y 1 AAA LYS 336 ? A LYS 314 
14  1 Y 1 AAA GLU 542 ? A GLU 520 
15  1 Y 1 AAA GLU 543 ? A GLU 521 
16  1 Y 1 AAA CYS 544 ? A CYS 522 
17  1 Y 1 AAA ARG 545 ? A ARG 523 
18  1 Y 1 AAA VAL 546 ? A VAL 524 
19  1 Y 1 AAA LEU 547 ? A LEU 525 
20  1 Y 1 AAA GLN 548 ? A GLN 526 
21  1 Y 1 AAA GLY 549 ? A GLY 527 
22  1 Y 1 AAA LEU 550 ? A LEU 528 
23  1 Y 1 AAA PRO 551 ? A PRO 529 
24  1 Y 1 AAA ARG 552 ? A ARG 530 
25  1 Y 1 AAA GLU 553 ? A GLU 531 
26  1 Y 1 AAA TYR 554 ? A TYR 532 
27  1 Y 1 AAA VAL 555 ? A VAL 533 
28  1 Y 1 AAA ASN 556 ? A ASN 534 
29  1 Y 1 AAA ALA 557 ? A ALA 535 
30  1 Y 1 AAA ARG 558 ? A ARG 536 
31  1 Y 1 AAA HIS 559 ? A HIS 537 
32  1 Y 1 AAA CYS 560 ? A CYS 538 
33  1 Y 1 AAA LEU 561 ? A LEU 539 
34  1 Y 1 AAA PRO 562 ? A PRO 540 
35  1 Y 1 AAA CYS 563 ? A CYS 541 
36  1 Y 1 AAA HIS 564 ? A HIS 542 
37  1 Y 1 AAA PRO 565 ? A PRO 543 
38  1 Y 1 AAA GLU 566 ? A GLU 544 
39  1 Y 1 AAA CYS 567 ? A CYS 545 
40  1 Y 1 AAA GLN 568 ? A GLN 546 
41  1 Y 1 AAA PRO 569 ? A PRO 547 
42  1 Y 1 AAA GLN 570 ? A GLN 548 
43  1 Y 1 AAA ASN 571 ? A ASN 549 
44  1 Y 1 AAA GLY 572 ? A GLY 550 
45  1 Y 1 AAA SER 573 ? A SER 551 
46  1 Y 1 AAA VAL 574 ? A VAL 552 
47  1 Y 1 AAA THR 575 ? A THR 553 
48  1 Y 1 AAA CYS 576 ? A CYS 554 
49  1 Y 1 AAA PHE 577 ? A PHE 555 
50  1 Y 1 AAA GLY 578 ? A GLY 556 
51  1 Y 1 AAA PRO 579 ? A PRO 557 
52  1 Y 1 AAA GLU 580 ? A GLU 558 
53  1 Y 1 AAA ALA 581 ? A ALA 559 
54  1 Y 1 AAA ASP 582 ? A ASP 560 
55  1 Y 1 AAA GLN 583 ? A GLN 561 
56  1 Y 1 AAA CYS 584 ? A CYS 562 
57  1 Y 1 AAA VAL 585 ? A VAL 563 
58  1 Y 1 AAA ALA 586 ? A ALA 564 
59  1 Y 1 AAA CYS 587 ? A CYS 565 
60  1 Y 1 AAA ALA 588 ? A ALA 566 
61  1 Y 1 AAA HIS 589 ? A HIS 567 
62  1 Y 1 AAA TYR 590 ? A TYR 568 
63  1 Y 1 AAA LYS 591 ? A LYS 569 
64  1 Y 1 AAA ASP 592 ? A ASP 570 
65  1 Y 1 AAA PRO 593 ? A PRO 571 
66  1 Y 1 AAA PRO 594 ? A PRO 572 
67  1 Y 1 AAA PHE 595 ? A PHE 573 
68  1 Y 1 AAA CYS 596 ? A CYS 574 
69  1 Y 1 AAA VAL 597 ? A VAL 575 
70  1 Y 1 AAA ALA 598 ? A ALA 576 
71  1 Y 1 AAA ARG 599 ? A ARG 577 
72  1 Y 1 AAA CYS 600 ? A CYS 578 
73  1 Y 1 AAA PRO 601 ? A PRO 579 
74  1 Y 1 AAA SER 602 ? A SER 580 
75  1 Y 1 AAA GLY 603 ? A GLY 581 
76  1 Y 1 AAA VAL 604 ? A VAL 582 
77  1 Y 1 AAA LYS 605 ? A LYS 583 
78  1 Y 1 AAA PRO 606 ? A PRO 584 
79  1 Y 1 AAA ASP 607 ? A ASP 585 
80  1 Y 1 AAA LEU 608 ? A LEU 586 
81  1 Y 1 AAA SER 609 ? A SER 587 
82  1 Y 1 AAA TYR 610 ? A TYR 588 
83  1 Y 1 AAA MET 611 ? A MET 589 
84  1 Y 1 AAA PRO 612 ? A PRO 590 
85  1 Y 1 AAA ILE 613 ? A ILE 591 
86  1 Y 1 AAA TRP 614 ? A TRP 592 
87  1 Y 1 AAA LYS 615 ? A LYS 593 
88  1 Y 1 AAA PHE 616 ? A PHE 594 
89  1 Y 1 AAA PRO 617 ? A PRO 595 
90  1 Y 1 AAA ASP 618 ? A ASP 596 
91  1 Y 1 AAA GLU 619 ? A GLU 597 
92  1 Y 1 AAA GLU 620 ? A GLU 598 
93  1 Y 1 AAA GLY 621 ? A GLY 599 
94  1 Y 1 AAA ALA 622 ? A ALA 600 
95  1 Y 1 AAA CYS 623 ? A CYS 601 
96  1 Y 1 AAA GLN 624 ? A GLN 602 
97  1 Y 1 AAA PRO 625 ? A PRO 603 
98  1 Y 1 AAA CYS 626 ? A CYS 604 
99  1 Y 1 AAA PRO 627 ? A PRO 605 
100 1 Y 1 AAA ILE 628 ? A ILE 606 
101 1 Y 1 AAA ASN 629 ? A ASN 607 
102 1 Y 1 AAA CYS 630 ? A CYS 608 
103 1 Y 1 AAA THR 631 ? A THR 609 
104 1 Y 1 AAA HIS 632 ? A HIS 610 
105 1 Y 1 AAA SER 633 ? A SER 611 
106 1 Y 1 AAA CYS 634 ? A CYS 612 
107 1 Y 1 AAA VAL 635 ? A VAL 613 
108 1 Y 1 AAA ASP 636 ? A ASP 614 
109 1 Y 1 AAA LEU 637 ? A LEU 615 
110 1 Y 1 AAA ASP 638 ? A ASP 616 
111 1 Y 1 AAA ASP 639 ? A ASP 617 
112 1 Y 1 AAA LYS 640 ? A LYS 618 
113 1 Y 1 AAA GLY 641 ? A GLY 619 
114 1 Y 1 AAA CYS 642 ? A CYS 620 
115 1 Y 1 AAA PRO 643 ? A PRO 621 
116 1 Y 1 AAA ALA 644 ? A ALA 622 
117 1 Y 1 AAA GLU 645 ? A GLU 623 
118 1 Y 1 AAA GLN 646 ? A GLN 624 
119 1 Y 1 AAA HIS 647 ? A HIS 625 
120 1 Y 1 AAA HIS 648 ? A HIS 626 
121 1 Y 1 AAA HIS 649 ? A HIS 627 
122 1 Y 1 AAA HIS 650 ? A HIS 628 
123 1 Y 1 AAA HIS 651 ? A HIS 629 
124 1 Y 1 AAA HIS 652 ? A HIS 630 
125 1 Y 1 BBB GLN 1   ? B GLN 1   
126 1 Y 1 BBB VAL 2   ? B VAL 2   
127 1 Y 1 BBB GLY 124 ? B GLY 124 
128 1 Y 1 BBB SER 125 ? B SER 125 
129 1 Y 1 BBB GLY 126 ? B GLY 126 
130 1 Y 1 BBB HIS 127 ? B HIS 127 
131 1 Y 1 BBB HIS 128 ? B HIS 128 
132 1 Y 1 BBB HIS 129 ? B HIS 129 
133 1 Y 1 BBB HIS 130 ? B HIS 130 
134 1 Y 1 BBB HIS 131 ? B HIS 131 
135 1 Y 1 BBB HIS 132 ? B HIS 132 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 3 NAG 1 AbA NAG 1 AbA NAG 701 n 
C 3 NAG 2 AbA NAG 2 AcA NAG 702 n 
C 3 BMA 3 AbA BMA 3 AdA BMA 703 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
