data_9NTK
# 
_entry.id   9NTK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9NTK         pdb_00009ntk 10.2210/pdb9ntk/pdb 
WWPDB D_1000294166 ?            ?                   
# 
_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       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NTK 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              xcheng5@mdanderson.org 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Cheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6967-6362 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kaur, G.'     1 ? 
'Horton, J.R.' 2 ? 
'Cheng, X.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural basis of substrate specificity of Helix pomatia AMP deaminase and a chimeric ADGF adenosine deaminase' 
_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 'Kaur, G.'     1 ? 
primary 'Horton, J.R.' 2 ? 
primary 'Cheng, X.'    3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Adenosine deaminase AGSA,Adenosine deaminase AGSA,Chimeric Adenosine deaminase growth factor' 61383.203 4   
3.5.4.4 ? 'residues 1-120,residues 254-525' 
;residues 1-120 of A. californica AGSA, followed by active site region of H. pomatia Adenosine deaminase growth factor, followed by residues 254-525 of A. californica AGSA,residues 1-120 of A. californica AGSA, followed by active site region of H. pomatia Adenosine deaminase growth factor, followed by residues 254-525 of A. californica AGSA,residues 1-120 of A. californica AGSA, followed by active site region of H. pomatia Adenosine deaminase growth factor, followed by residues 254-525 of A. californica AGSA
;
2 branched    syn 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   4   ?       ? ?                                 ? 
3 non-polymer syn 'ZINC ION' 65.409    4   ?       ? ?                                 ? 
4 non-polymer nat 
;pentostatin 5'-phosphate
;
348.249   4   ?       ? ?                                 ? 
5 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   12  ?       ? ?                                 ? 
6 non-polymer man 1,2-ETHANEDIOL 62.068    14  ?       ? ?                                 ? 
7 non-polymer syn GLYCEROL 92.094    4   ?       ? ?                                 ? 
8 water       nat water 18.015    118 ?       ? ?                                 ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Atrial gland-specific antigen,AGSA,Mollusk-derived growth factor,MDGF' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSSFSTHNFVAIATFVCWFCCLATAAPLTSKAAYLLKRNSLIEEDASRKLGAKIVLTNEEKVLDDFILAEKRKLIDDSRL
NQTEYMPAASFYRSKDFIDTTFAYKIIQDMPKGGALHLHDTASARIDWIVSNATYRDHVYMCMDQDNFVRLTVSGTGPPA
NSGCEWKLVETERANSGDIAAFDHWLKSNISLLTTDPLVTYPSLDKVWGRFDKHFSQLRGIIYHTPIRRDYYRQILEEFR
SDNVQYVEVRSSLSGFFELDGTVHDAEFGLNLYKSVTEEFQREYPDFIGAKIILSGLRFKSQEEILNEVKIAMDLHKKYP
DFFLGYDLVGQEDPNFSLLHYLDALLYPSIQNPPYRLPYFFHAAETNWQETEVDYNLADALLLNTTRVGHGFALIKHPRF
TELAKENGVAVEVNPISNQILGLVRDVRNHALVPLIADDYPIVISSDDPGAWEASPLSHDFYVALMDLCGRDTALTFLKQ
LALNSIRYSAMSDTEKVAAKAKWTTQWDKFVKTSVEGLKPHINDRSHHHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSSFSTHNFVAIATFVCWFCCLATAAPLTSKAAYLLKRNSLIEEDASRKLGAKIVLTNEEKVLDDFILAEKRKLIDDSRL
NQTEYMPAASFYRSKDFIDTTFAYKIIQDMPKGGALHLHDTASARIDWIVSNATYRDHVYMCMDQDNFVRLTVSGTGPPA
NSGCEWKLVETERANSGDIAAFDHWLKSNISLLTTDPLVTYPSLDKVWGRFDKHFSQLRGIIYHTPIRRDYYRQILEEFR
SDNVQYVEVRSSLSGFFELDGTVHDAEFGLNLYKSVTEEFQREYPDFIGAKIILSGLRFKSQEEILNEVKIAMDLHKKYP
DFFLGYDLVGQEDPNFSLLHYLDALLYPSIQNPPYRLPYFFHAAETNWQETEVDYNLADALLLNTTRVGHGFALIKHPRF
TELAKENGVAVEVNPISNQILGLVRDVRNHALVPLIADDYPIVISSDDPGAWEASPLSHDFYVALMDLCGRDTALTFLKQ
LALNSIRYSAMSDTEKVAAKAKWTTQWDKFVKTSVEGLKPHINDRSHHHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION'                               ZN    
4 
;pentostatin 5'-phosphate
;
A1CDW 
5 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
6 1,2-ETHANEDIOL                           EDO   
7 GLYCEROL                                 GOL   
8 water                                    HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   SER n 
1 4   PHE n 
1 5   SER n 
1 6   THR n 
1 7   HIS n 
1 8   ASN n 
1 9   PHE n 
1 10  VAL n 
1 11  ALA n 
1 12  ILE n 
1 13  ALA n 
1 14  THR n 
1 15  PHE n 
1 16  VAL n 
1 17  CYS n 
1 18  TRP n 
1 19  PHE n 
1 20  CYS n 
1 21  CYS n 
1 22  LEU n 
1 23  ALA n 
1 24  THR n 
1 25  ALA n 
1 26  ALA n 
1 27  PRO n 
1 28  LEU n 
1 29  THR n 
1 30  SER n 
1 31  LYS n 
1 32  ALA n 
1 33  ALA n 
1 34  TYR n 
1 35  LEU n 
1 36  LEU n 
1 37  LYS n 
1 38  ARG n 
1 39  ASN n 
1 40  SER n 
1 41  LEU n 
1 42  ILE n 
1 43  GLU n 
1 44  GLU n 
1 45  ASP n 
1 46  ALA n 
1 47  SER n 
1 48  ARG n 
1 49  LYS n 
1 50  LEU n 
1 51  GLY n 
1 52  ALA n 
1 53  LYS n 
1 54  ILE n 
1 55  VAL n 
1 56  LEU n 
1 57  THR n 
1 58  ASN n 
1 59  GLU n 
1 60  GLU n 
1 61  LYS n 
1 62  VAL n 
1 63  LEU n 
1 64  ASP n 
1 65  ASP n 
1 66  PHE n 
1 67  ILE n 
1 68  LEU n 
1 69  ALA n 
1 70  GLU n 
1 71  LYS n 
1 72  ARG n 
1 73  LYS n 
1 74  LEU n 
1 75  ILE n 
1 76  ASP n 
1 77  ASP n 
1 78  SER n 
1 79  ARG n 
1 80  LEU n 
1 81  ASN n 
1 82  GLN n 
1 83  THR n 
1 84  GLU n 
1 85  TYR n 
1 86  MET n 
1 87  PRO n 
1 88  ALA n 
1 89  ALA n 
1 90  SER n 
1 91  PHE n 
1 92  TYR n 
1 93  ARG n 
1 94  SER n 
1 95  LYS n 
1 96  ASP n 
1 97  PHE n 
1 98  ILE n 
1 99  ASP n 
1 100 THR n 
1 101 THR n 
1 102 PHE n 
1 103 ALA n 
1 104 TYR n 
1 105 LYS n 
1 106 ILE n 
1 107 ILE n 
1 108 GLN n 
1 109 ASP n 
1 110 MET n 
1 111 PRO n 
1 112 LYS n 
1 113 GLY n 
1 114 GLY n 
1 115 ALA n 
1 116 LEU n 
1 117 HIS n 
1 118 LEU n 
1 119 HIS n 
1 120 ASP n 
1 121 THR n 
1 122 ALA n 
1 123 SER n 
1 124 ALA n 
1 125 ARG n 
1 126 ILE n 
1 127 ASP n 
1 128 TRP n 
1 129 ILE n 
1 130 VAL n 
1 131 SER n 
1 132 ASN n 
1 133 ALA n 
1 134 THR n 
1 135 TYR n 
1 136 ARG n 
1 137 ASP n 
1 138 HIS n 
1 139 VAL n 
1 140 TYR n 
1 141 MET n 
1 142 CYS n 
1 143 MET n 
1 144 ASP n 
1 145 GLN n 
1 146 ASP n 
1 147 ASN n 
1 148 PHE n 
1 149 VAL n 
1 150 ARG n 
1 151 LEU n 
1 152 THR n 
1 153 VAL n 
1 154 SER n 
1 155 GLY n 
1 156 THR n 
1 157 GLY n 
1 158 PRO n 
1 159 PRO n 
1 160 ALA n 
1 161 ASN n 
1 162 SER n 
1 163 GLY n 
1 164 CYS n 
1 165 GLU n 
1 166 TRP n 
1 167 LYS n 
1 168 LEU n 
1 169 VAL n 
1 170 GLU n 
1 171 THR n 
1 172 GLU n 
1 173 ARG n 
1 174 ALA n 
1 175 ASN n 
1 176 SER n 
1 177 GLY n 
1 178 ASP n 
1 179 ILE n 
1 180 ALA n 
1 181 ALA n 
1 182 PHE n 
1 183 ASP n 
1 184 HIS n 
1 185 TRP n 
1 186 LEU n 
1 187 LYS n 
1 188 SER n 
1 189 ASN n 
1 190 ILE n 
1 191 SER n 
1 192 LEU n 
1 193 LEU n 
1 194 THR n 
1 195 THR n 
1 196 ASP n 
1 197 PRO n 
1 198 LEU n 
1 199 VAL n 
1 200 THR n 
1 201 TYR n 
1 202 PRO n 
1 203 SER n 
1 204 LEU n 
1 205 ASP n 
1 206 LYS n 
1 207 VAL n 
1 208 TRP n 
1 209 GLY n 
1 210 ARG n 
1 211 PHE n 
1 212 ASP n 
1 213 LYS n 
1 214 HIS n 
1 215 PHE n 
1 216 SER n 
1 217 GLN n 
1 218 LEU n 
1 219 ARG n 
1 220 GLY n 
1 221 ILE n 
1 222 ILE n 
1 223 TYR n 
1 224 HIS n 
1 225 THR n 
1 226 PRO n 
1 227 ILE n 
1 228 ARG n 
1 229 ARG n 
1 230 ASP n 
1 231 TYR n 
1 232 TYR n 
1 233 ARG n 
1 234 GLN n 
1 235 ILE n 
1 236 LEU n 
1 237 GLU n 
1 238 GLU n 
1 239 PHE n 
1 240 ARG n 
1 241 SER n 
1 242 ASP n 
1 243 ASN n 
1 244 VAL n 
1 245 GLN n 
1 246 TYR n 
1 247 VAL n 
1 248 GLU n 
1 249 VAL n 
1 250 ARG n 
1 251 SER n 
1 252 SER n 
1 253 LEU n 
1 254 SER n 
1 255 GLY n 
1 256 PHE n 
1 257 PHE n 
1 258 GLU n 
1 259 LEU n 
1 260 ASP n 
1 261 GLY n 
1 262 THR n 
1 263 VAL n 
1 264 HIS n 
1 265 ASP n 
1 266 ALA n 
1 267 GLU n 
1 268 PHE n 
1 269 GLY n 
1 270 LEU n 
1 271 ASN n 
1 272 LEU n 
1 273 TYR n 
1 274 LYS n 
1 275 SER n 
1 276 VAL n 
1 277 THR n 
1 278 GLU n 
1 279 GLU n 
1 280 PHE n 
1 281 GLN n 
1 282 ARG n 
1 283 GLU n 
1 284 TYR n 
1 285 PRO n 
1 286 ASP n 
1 287 PHE n 
1 288 ILE n 
1 289 GLY n 
1 290 ALA n 
1 291 LYS n 
1 292 ILE n 
1 293 ILE n 
1 294 LEU n 
1 295 SER n 
1 296 GLY n 
1 297 LEU n 
1 298 ARG n 
1 299 PHE n 
1 300 LYS n 
1 301 SER n 
1 302 GLN n 
1 303 GLU n 
1 304 GLU n 
1 305 ILE n 
1 306 LEU n 
1 307 ASN n 
1 308 GLU n 
1 309 VAL n 
1 310 LYS n 
1 311 ILE n 
1 312 ALA n 
1 313 MET n 
1 314 ASP n 
1 315 LEU n 
1 316 HIS n 
1 317 LYS n 
1 318 LYS n 
1 319 TYR n 
1 320 PRO n 
1 321 ASP n 
1 322 PHE n 
1 323 PHE n 
1 324 LEU n 
1 325 GLY n 
1 326 TYR n 
1 327 ASP n 
1 328 LEU n 
1 329 VAL n 
1 330 GLY n 
1 331 GLN n 
1 332 GLU n 
1 333 ASP n 
1 334 PRO n 
1 335 ASN n 
1 336 PHE n 
1 337 SER n 
1 338 LEU n 
1 339 LEU n 
1 340 HIS n 
1 341 TYR n 
1 342 LEU n 
1 343 ASP n 
1 344 ALA n 
1 345 LEU n 
1 346 LEU n 
1 347 TYR n 
1 348 PRO n 
1 349 SER n 
1 350 ILE n 
1 351 GLN n 
1 352 ASN n 
1 353 PRO n 
1 354 PRO n 
1 355 TYR n 
1 356 ARG n 
1 357 LEU n 
1 358 PRO n 
1 359 TYR n 
1 360 PHE n 
1 361 PHE n 
1 362 HIS n 
1 363 ALA n 
1 364 ALA n 
1 365 GLU n 
1 366 THR n 
1 367 ASN n 
1 368 TRP n 
1 369 GLN n 
1 370 GLU n 
1 371 THR n 
1 372 GLU n 
1 373 VAL n 
1 374 ASP n 
1 375 TYR n 
1 376 ASN n 
1 377 LEU n 
1 378 ALA n 
1 379 ASP n 
1 380 ALA n 
1 381 LEU n 
1 382 LEU n 
1 383 LEU n 
1 384 ASN n 
1 385 THR n 
1 386 THR n 
1 387 ARG n 
1 388 VAL n 
1 389 GLY n 
1 390 HIS n 
1 391 GLY n 
1 392 PHE n 
1 393 ALA n 
1 394 LEU n 
1 395 ILE n 
1 396 LYS n 
1 397 HIS n 
1 398 PRO n 
1 399 ARG n 
1 400 PHE n 
1 401 THR n 
1 402 GLU n 
1 403 LEU n 
1 404 ALA n 
1 405 LYS n 
1 406 GLU n 
1 407 ASN n 
1 408 GLY n 
1 409 VAL n 
1 410 ALA n 
1 411 VAL n 
1 412 GLU n 
1 413 VAL n 
1 414 ASN n 
1 415 PRO n 
1 416 ILE n 
1 417 SER n 
1 418 ASN n 
1 419 GLN n 
1 420 ILE n 
1 421 LEU n 
1 422 GLY n 
1 423 LEU n 
1 424 VAL n 
1 425 ARG n 
1 426 ASP n 
1 427 VAL n 
1 428 ARG n 
1 429 ASN n 
1 430 HIS n 
1 431 ALA n 
1 432 LEU n 
1 433 VAL n 
1 434 PRO n 
1 435 LEU n 
1 436 ILE n 
1 437 ALA n 
1 438 ASP n 
1 439 ASP n 
1 440 TYR n 
1 441 PRO n 
1 442 ILE n 
1 443 VAL n 
1 444 ILE n 
1 445 SER n 
1 446 SER n 
1 447 ASP n 
1 448 ASP n 
1 449 PRO n 
1 450 GLY n 
1 451 ALA n 
1 452 TRP n 
1 453 GLU n 
1 454 ALA n 
1 455 SER n 
1 456 PRO n 
1 457 LEU n 
1 458 SER n 
1 459 HIS n 
1 460 ASP n 
1 461 PHE n 
1 462 TYR n 
1 463 VAL n 
1 464 ALA n 
1 465 LEU n 
1 466 MET n 
1 467 ASP n 
1 468 LEU n 
1 469 CYS n 
1 470 GLY n 
1 471 ARG n 
1 472 ASP n 
1 473 THR n 
1 474 ALA n 
1 475 LEU n 
1 476 THR n 
1 477 PHE n 
1 478 LEU n 
1 479 LYS n 
1 480 GLN n 
1 481 LEU n 
1 482 ALA n 
1 483 LEU n 
1 484 ASN n 
1 485 SER n 
1 486 ILE n 
1 487 ARG n 
1 488 TYR n 
1 489 SER n 
1 490 ALA n 
1 491 MET n 
1 492 SER n 
1 493 ASP n 
1 494 THR n 
1 495 GLU n 
1 496 LYS n 
1 497 VAL n 
1 498 ALA n 
1 499 ALA n 
1 500 LYS n 
1 501 ALA n 
1 502 LYS n 
1 503 TRP n 
1 504 THR n 
1 505 THR n 
1 506 GLN n 
1 507 TRP n 
1 508 ASP n 
1 509 LYS n 
1 510 PHE n 
1 511 VAL n 
1 512 LYS n 
1 513 THR n 
1 514 SER n 
1 515 VAL n 
1 516 GLU n 
1 517 GLY n 
1 518 LEU n 
1 519 LYS n 
1 520 PRO n 
1 521 HIS n 
1 522 ILE n 
1 523 ASN n 
1 524 ASP n 
1 525 ARG n 
1 526 SER n 
1 527 HIS n 
1 528 HIS n 
1 529 HIS n 
1 530 HIS n 
1 531 HIS n 
1 532 HIS n 
1 533 HIS n 
1 534 HIS n 
1 535 HIS n 
1 536 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   120 'California sea hare' ? ? ? ? ? ? ? ? 'Aplysia californica' 6500 ? ? ? ? ? ? ? ? 
'Komagataella pastoris' 4922 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 121 254 ?                     ? ? ? ? ? ? ? ? 'Aplysia californica' 6500 ? ? ? ? ? ? ? ? 
'Komagataella pastoris' 4922 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 255 536 'California sea hare' ? ? ? ? ? ? ? ? 'Aplysia californica' 6500 ? ? ? ? ? ? ? ? 
'Komagataella pastoris' 4922 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   2 
_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 2 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                        
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-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 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
A1CDW non-polymer                   . 
;pentostatin 5'-phosphate
;
;(8S)-3-(2-deoxy-5-O-phosphono-beta-D-threo-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol; 2'-deoxycoformycin 5'-phosphate
;
'C11 H17 N4 O7 P' 348.249 
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 
EDO   non-polymer                   . 1,2-ETHANEDIOL                           'ETHYLENE GLYCOL' 'C2 H6 O2'        62.068  
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  
GOL   non-polymer                   . GLYCEROL                                 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        
92.094  
HIS   'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer                   . WATER                                    ? 'H2 O'            18.015  
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 
MAN   'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
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 
ZN    non-polymer                   . 'ZINC ION'                               ? 'Zn 2'            65.409  
# 
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                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN '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                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   PHE 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   ?   ?   ?   A . n 
A 1 9   PHE 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  PHE 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  CYS 17  17  ?   ?   ?   A . n 
A 1 18  TRP 18  18  ?   ?   ?   A . n 
A 1 19  PHE 19  19  ?   ?   ?   A . n 
A 1 20  CYS 20  20  ?   ?   ?   A . n 
A 1 21  CYS 21  21  ?   ?   ?   A . n 
A 1 22  LEU 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  THR 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  ASN 58  58  58  ASN ASN A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  MET 86  86  86  MET MET A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  PHE 91  91  91  PHE PHE A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 HIS 117 117 117 HIS HIS A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 ASP 127 127 127 ASP ASP A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 HIS 138 138 138 HIS HIS A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 MET 141 141 141 MET MET A . n 
A 1 142 CYS 142 142 142 CYS CYS A . n 
A 1 143 MET 143 143 143 MET MET A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ASN 161 161 161 ASN ASN A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 HIS 184 184 184 HIS HIS A . n 
A 1 185 TRP 185 185 185 TRP TRP A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 TYR 201 201 201 TYR TYR A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 ASP 205 205 205 ASP ASP A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 HIS 224 224 224 HIS HIS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 TYR 231 231 231 TYR TYR A . n 
A 1 232 TYR 232 232 232 TYR TYR A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 TYR 246 246 246 TYR TYR A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 TYR 273 273 273 TYR TYR A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 GLN 281 281 281 GLN GLN A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 SER 295 295 295 SER SER A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLN 302 302 302 GLN GLN A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 MET 313 313 313 MET MET A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 HIS 316 316 316 HIS HIS A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 LEU 324 324 324 LEU LEU A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 GLN 331 331 331 GLN GLN A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 PRO 334 334 334 PRO PRO A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 HIS 340 340 340 HIS HIS A . n 
A 1 341 TYR 341 341 341 TYR TYR A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 ILE 350 350 350 ILE ILE A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 ASN 352 352 352 ASN ASN A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 TYR 355 355 355 TYR TYR A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 TRP 368 368 368 TRP TRP A . n 
A 1 369 GLN 369 369 369 GLN GLN A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 ASN 376 376 376 ASN ASN A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ASP 379 379 379 ASP ASP A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 THR 385 385 385 THR THR A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 ARG 387 387 387 ARG ARG A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 HIS 390 390 390 HIS HIS A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 HIS 397 397 397 HIS HIS A . n 
A 1 398 PRO 398 398 398 PRO PRO A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 PHE 400 400 400 PHE PHE A . n 
A 1 401 THR 401 401 401 THR THR A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 VAL 411 411 411 VAL VAL A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 SER 417 417 417 SER SER A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 GLN 419 419 419 GLN GLN A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 ASP 426 426 426 ASP ASP A . n 
A 1 427 VAL 427 427 427 VAL VAL A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 ASN 429 429 429 ASN ASN A . n 
A 1 430 HIS 430 430 430 HIS HIS A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 PRO 434 434 434 PRO PRO A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 ASP 438 438 438 ASP ASP A . n 
A 1 439 ASP 439 439 439 ASP ASP A . n 
A 1 440 TYR 440 440 440 TYR TYR A . n 
A 1 441 PRO 441 441 441 PRO PRO A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 SER 445 445 445 SER SER A . n 
A 1 446 SER 446 446 446 SER SER A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 ASP 448 448 448 ASP ASP A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 TRP 452 452 452 TRP TRP A . n 
A 1 453 GLU 453 453 453 GLU GLU A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 HIS 459 459 459 HIS HIS A . n 
A 1 460 ASP 460 460 460 ASP ASP A . n 
A 1 461 PHE 461 461 461 PHE PHE A . n 
A 1 462 TYR 462 462 462 TYR TYR A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 MET 466 466 466 MET MET A . n 
A 1 467 ASP 467 467 467 ASP ASP A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 CYS 469 469 469 CYS CYS A . n 
A 1 470 GLY 470 470 470 GLY GLY A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 ASP 472 472 472 ASP ASP A . n 
A 1 473 THR 473 473 473 THR THR A . n 
A 1 474 ALA 474 474 474 ALA ALA A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 GLN 480 480 480 GLN GLN A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 ASN 484 484 484 ASN ASN A . n 
A 1 485 SER 485 485 485 SER SER A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 ARG 487 487 487 ARG ARG A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 ALA 490 490 490 ALA ALA A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 LYS 496 496 496 LYS LYS A . n 
A 1 497 VAL 497 497 497 VAL VAL A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 ALA 501 501 501 ALA ALA A . n 
A 1 502 LYS 502 502 502 LYS LYS A . n 
A 1 503 TRP 503 503 503 TRP TRP A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 THR 505 505 505 THR THR A . n 
A 1 506 GLN 506 506 506 GLN GLN A . n 
A 1 507 TRP 507 507 507 TRP TRP A . n 
A 1 508 ASP 508 508 508 ASP ASP A . n 
A 1 509 LYS 509 509 509 LYS LYS A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 LYS 512 512 512 LYS LYS A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 SER 514 514 514 SER SER A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 GLU 516 516 516 GLU GLU A . n 
A 1 517 GLY 517 517 517 GLY GLY A . n 
A 1 518 LEU 518 518 518 LEU LEU A . n 
A 1 519 LYS 519 519 519 LYS LYS A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 HIS 521 521 521 HIS HIS A . n 
A 1 522 ILE 522 522 ?   ?   ?   A . n 
A 1 523 ASN 523 523 ?   ?   ?   A . n 
A 1 524 ASP 524 524 ?   ?   ?   A . n 
A 1 525 ARG 525 525 ?   ?   ?   A . n 
A 1 526 SER 526 526 ?   ?   ?   A . n 
A 1 527 HIS 527 527 ?   ?   ?   A . n 
A 1 528 HIS 528 528 ?   ?   ?   A . n 
A 1 529 HIS 529 529 ?   ?   ?   A . n 
A 1 530 HIS 530 530 ?   ?   ?   A . n 
A 1 531 HIS 531 531 ?   ?   ?   A . n 
A 1 532 HIS 532 532 ?   ?   ?   A . n 
A 1 533 HIS 533 533 ?   ?   ?   A . n 
A 1 534 HIS 534 534 ?   ?   ?   A . n 
A 1 535 HIS 535 535 ?   ?   ?   A . n 
A 1 536 HIS 536 536 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   PHE 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   ASN 8   8   ?   ?   ?   B . n 
B 1 9   PHE 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  ILE 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  THR 14  14  ?   ?   ?   B . n 
B 1 15  PHE 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  CYS 17  17  ?   ?   ?   B . n 
B 1 18  TRP 18  18  ?   ?   ?   B . n 
B 1 19  PHE 19  19  ?   ?   ?   B . n 
B 1 20  CYS 20  20  ?   ?   ?   B . n 
B 1 21  CYS 21  21  ?   ?   ?   B . n 
B 1 22  LEU 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  THR 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  ?   ?   ?   B . n 
B 1 27  PRO 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  TYR 34  34  34  TYR TYR B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  ASN 58  58  58  ASN ASN B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  ILE 67  67  67  ILE ILE B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  GLU 70  70  70  GLU GLU B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  ASP 77  77  77  ASP ASP B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  MET 86  86  86  MET MET B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  PHE 91  91  91  PHE PHE B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 LYS 105 105 105 LYS LYS B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 GLN 108 108 108 GLN GLN B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 MET 110 110 110 MET MET B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 HIS 117 117 117 HIS HIS B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 HIS 119 119 119 HIS HIS B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 ASP 127 127 127 ASP ASP B . n 
B 1 128 TRP 128 128 128 TRP TRP B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 ASN 132 132 132 ASN ASN B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 ARG 136 136 136 ARG ARG B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 HIS 138 138 138 HIS HIS B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 TYR 140 140 140 TYR TYR B . n 
B 1 141 MET 141 141 141 MET MET B . n 
B 1 142 CYS 142 142 142 CYS CYS B . n 
B 1 143 MET 143 143 143 MET MET B . n 
B 1 144 ASP 144 144 144 ASP ASP B . n 
B 1 145 GLN 145 145 145 GLN GLN B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 SER 154 154 154 SER SER B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 PRO 159 159 159 PRO PRO B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ASN 161 161 161 ASN ASN B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 CYS 164 164 164 CYS CYS B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 TRP 166 166 166 TRP TRP B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 GLU 172 172 172 GLU GLU B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 PHE 182 182 182 PHE PHE B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 HIS 184 184 184 HIS HIS B . n 
B 1 185 TRP 185 185 185 TRP TRP B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 SER 188 188 188 SER SER B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 ASP 196 196 196 ASP ASP B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 TYR 201 201 201 TYR TYR B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 SER 203 203 203 SER SER B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 ASP 205 205 205 ASP ASP B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 TRP 208 208 208 TRP TRP B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 HIS 214 214 214 HIS HIS B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 TYR 223 223 223 TYR TYR B . n 
B 1 224 HIS 224 224 224 HIS HIS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 ARG 228 228 228 ARG ARG B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 TYR 231 231 231 TYR TYR B . n 
B 1 232 TYR 232 232 232 TYR TYR B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 GLU 238 238 238 GLU GLU B . n 
B 1 239 PHE 239 239 239 PHE PHE B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 TYR 246 246 246 TYR TYR B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 ARG 250 250 250 ARG ARG B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 ASP 260 260 260 ASP ASP B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 PHE 268 268 268 PHE PHE B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 TYR 273 273 273 TYR TYR B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 GLN 281 281 281 GLN GLN B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 TYR 284 284 284 TYR TYR B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 ILE 288 288 288 ILE ILE B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 LYS 291 291 291 LYS LYS B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 SER 295 295 295 SER SER B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 GLN 302 302 302 GLN GLN B . n 
B 1 303 GLU 303 303 303 GLU GLU B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 ILE 305 305 305 ILE ILE B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 ILE 311 311 311 ILE ILE B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 MET 313 313 313 MET MET B . n 
B 1 314 ASP 314 314 314 ASP ASP B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 HIS 316 316 316 HIS HIS B . n 
B 1 317 LYS 317 317 317 LYS LYS B . n 
B 1 318 LYS 318 318 318 LYS LYS B . n 
B 1 319 TYR 319 319 319 TYR TYR B . n 
B 1 320 PRO 320 320 320 PRO PRO B . n 
B 1 321 ASP 321 321 321 ASP ASP B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 LEU 324 324 324 LEU LEU B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 GLN 331 331 331 GLN GLN B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 PRO 334 334 334 PRO PRO B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 HIS 340 340 340 HIS HIS B . n 
B 1 341 TYR 341 341 341 TYR TYR B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 ASP 343 343 343 ASP ASP B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 ILE 350 350 350 ILE ILE B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 ASN 352 352 352 ASN ASN B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 PRO 354 354 354 PRO PRO B . n 
B 1 355 TYR 355 355 355 TYR TYR B . n 
B 1 356 ARG 356 356 356 ARG ARG B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 PHE 360 360 360 PHE PHE B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 HIS 362 362 362 HIS HIS B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 GLU 365 365 365 GLU GLU B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 TRP 368 368 368 TRP TRP B . n 
B 1 369 GLN 369 369 369 GLN GLN B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 ASN 376 376 376 ASN ASN B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 ASP 379 379 379 ASP ASP B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 ASN 384 384 384 ASN ASN B . n 
B 1 385 THR 385 385 385 THR THR B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 ARG 387 387 387 ARG ARG B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 GLY 389 389 389 GLY GLY B . n 
B 1 390 HIS 390 390 390 HIS HIS B . n 
B 1 391 GLY 391 391 391 GLY GLY B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 LYS 396 396 396 LYS LYS B . n 
B 1 397 HIS 397 397 397 HIS HIS B . n 
B 1 398 PRO 398 398 398 PRO PRO B . n 
B 1 399 ARG 399 399 399 ARG ARG B . n 
B 1 400 PHE 400 400 400 PHE PHE B . n 
B 1 401 THR 401 401 401 THR THR B . n 
B 1 402 GLU 402 402 402 GLU GLU B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 ALA 404 404 404 ALA ALA B . n 
B 1 405 LYS 405 405 405 LYS LYS B . n 
B 1 406 GLU 406 406 406 GLU GLU B . n 
B 1 407 ASN 407 407 407 ASN ASN B . n 
B 1 408 GLY 408 408 408 GLY GLY B . n 
B 1 409 VAL 409 409 409 VAL VAL B . n 
B 1 410 ALA 410 410 410 ALA ALA B . n 
B 1 411 VAL 411 411 411 VAL VAL B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 ASN 414 414 414 ASN ASN B . n 
B 1 415 PRO 415 415 415 PRO PRO B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 SER 417 417 417 SER SER B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 GLN 419 419 419 GLN GLN B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 VAL 424 424 424 VAL VAL B . n 
B 1 425 ARG 425 425 425 ARG ARG B . n 
B 1 426 ASP 426 426 426 ASP ASP B . n 
B 1 427 VAL 427 427 427 VAL VAL B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 ASN 429 429 429 ASN ASN B . n 
B 1 430 HIS 430 430 430 HIS HIS B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 VAL 433 433 433 VAL VAL B . n 
B 1 434 PRO 434 434 434 PRO PRO B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 ILE 436 436 436 ILE ILE B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 ASP 438 438 438 ASP ASP B . n 
B 1 439 ASP 439 439 439 ASP ASP B . n 
B 1 440 TYR 440 440 440 TYR TYR B . n 
B 1 441 PRO 441 441 441 PRO PRO B . n 
B 1 442 ILE 442 442 442 ILE ILE B . n 
B 1 443 VAL 443 443 443 VAL VAL B . n 
B 1 444 ILE 444 444 444 ILE ILE B . n 
B 1 445 SER 445 445 445 SER SER B . n 
B 1 446 SER 446 446 446 SER SER B . n 
B 1 447 ASP 447 447 447 ASP ASP B . n 
B 1 448 ASP 448 448 448 ASP ASP B . n 
B 1 449 PRO 449 449 449 PRO PRO B . n 
B 1 450 GLY 450 450 450 GLY GLY B . n 
B 1 451 ALA 451 451 451 ALA ALA B . n 
B 1 452 TRP 452 452 452 TRP TRP B . n 
B 1 453 GLU 453 453 453 GLU GLU B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 SER 455 455 455 SER SER B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 SER 458 458 458 SER SER B . n 
B 1 459 HIS 459 459 459 HIS HIS B . n 
B 1 460 ASP 460 460 460 ASP ASP B . n 
B 1 461 PHE 461 461 461 PHE PHE B . n 
B 1 462 TYR 462 462 462 TYR TYR B . n 
B 1 463 VAL 463 463 463 VAL VAL B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 MET 466 466 466 MET MET B . n 
B 1 467 ASP 467 467 467 ASP ASP B . n 
B 1 468 LEU 468 468 468 LEU LEU B . n 
B 1 469 CYS 469 469 469 CYS CYS B . n 
B 1 470 GLY 470 470 470 GLY GLY B . n 
B 1 471 ARG 471 471 471 ARG ARG B . n 
B 1 472 ASP 472 472 472 ASP ASP B . n 
B 1 473 THR 473 473 473 THR THR B . n 
B 1 474 ALA 474 474 474 ALA ALA B . n 
B 1 475 LEU 475 475 475 LEU LEU B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 PHE 477 477 477 PHE PHE B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 LYS 479 479 479 LYS LYS B . n 
B 1 480 GLN 480 480 480 GLN GLN B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 LEU 483 483 483 LEU LEU B . n 
B 1 484 ASN 484 484 484 ASN ASN B . n 
B 1 485 SER 485 485 485 SER SER B . n 
B 1 486 ILE 486 486 486 ILE ILE B . n 
B 1 487 ARG 487 487 487 ARG ARG B . n 
B 1 488 TYR 488 488 488 TYR TYR B . n 
B 1 489 SER 489 489 489 SER SER B . n 
B 1 490 ALA 490 490 490 ALA ALA B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 SER 492 492 492 SER SER B . n 
B 1 493 ASP 493 493 493 ASP ASP B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 LYS 496 496 496 LYS LYS B . n 
B 1 497 VAL 497 497 497 VAL VAL B . n 
B 1 498 ALA 498 498 498 ALA ALA B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 ALA 501 501 501 ALA ALA B . n 
B 1 502 LYS 502 502 502 LYS LYS B . n 
B 1 503 TRP 503 503 503 TRP TRP B . n 
B 1 504 THR 504 504 504 THR THR B . n 
B 1 505 THR 505 505 505 THR THR B . n 
B 1 506 GLN 506 506 506 GLN GLN B . n 
B 1 507 TRP 507 507 507 TRP TRP B . n 
B 1 508 ASP 508 508 508 ASP ASP B . n 
B 1 509 LYS 509 509 509 LYS LYS B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 VAL 511 511 511 VAL VAL B . n 
B 1 512 LYS 512 512 512 LYS LYS B . n 
B 1 513 THR 513 513 513 THR THR B . n 
B 1 514 SER 514 514 514 SER SER B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 GLU 516 516 516 GLU GLU B . n 
B 1 517 GLY 517 517 517 GLY GLY B . n 
B 1 518 LEU 518 518 518 LEU LEU B . n 
B 1 519 LYS 519 519 519 LYS LYS B . n 
B 1 520 PRO 520 520 520 PRO PRO B . n 
B 1 521 HIS 521 521 521 HIS HIS B . n 
B 1 522 ILE 522 522 ?   ?   ?   B . n 
B 1 523 ASN 523 523 ?   ?   ?   B . n 
B 1 524 ASP 524 524 ?   ?   ?   B . n 
B 1 525 ARG 525 525 ?   ?   ?   B . n 
B 1 526 SER 526 526 ?   ?   ?   B . n 
B 1 527 HIS 527 527 ?   ?   ?   B . n 
B 1 528 HIS 528 528 ?   ?   ?   B . n 
B 1 529 HIS 529 529 ?   ?   ?   B . n 
B 1 530 HIS 530 530 ?   ?   ?   B . n 
B 1 531 HIS 531 531 ?   ?   ?   B . n 
B 1 532 HIS 532 532 ?   ?   ?   B . n 
B 1 533 HIS 533 533 ?   ?   ?   B . n 
B 1 534 HIS 534 534 ?   ?   ?   B . n 
B 1 535 HIS 535 535 ?   ?   ?   B . n 
B 1 536 HIS 536 536 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   PHE 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   THR 6   6   ?   ?   ?   C . n 
C 1 7   HIS 7   7   ?   ?   ?   C . n 
C 1 8   ASN 8   8   ?   ?   ?   C . n 
C 1 9   PHE 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  ILE 12  12  ?   ?   ?   C . n 
C 1 13  ALA 13  13  ?   ?   ?   C . n 
C 1 14  THR 14  14  ?   ?   ?   C . n 
C 1 15  PHE 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  CYS 17  17  ?   ?   ?   C . n 
C 1 18  TRP 18  18  ?   ?   ?   C . n 
C 1 19  PHE 19  19  ?   ?   ?   C . n 
C 1 20  CYS 20  20  ?   ?   ?   C . n 
C 1 21  CYS 21  21  ?   ?   ?   C . n 
C 1 22  LEU 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  THR 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  ALA 26  26  ?   ?   ?   C . n 
C 1 27  PRO 27  27  ?   ?   ?   C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  LYS 31  31  31  LYS LYS C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  ALA 33  33  33  ALA ALA C . n 
C 1 34  TYR 34  34  34  TYR TYR C . n 
C 1 35  LEU 35  35  35  LEU LEU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  LYS 37  37  37  LYS LYS C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  ILE 54  54  54  ILE ILE C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  ASN 58  58  58  ASN ASN C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  GLU 60  60  60  GLU GLU C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  PHE 66  66  66  PHE PHE C . n 
C 1 67  ILE 67  67  67  ILE ILE C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  GLU 70  70  70  GLU GLU C . n 
C 1 71  LYS 71  71  71  LYS LYS C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  LYS 73  73  73  LYS LYS C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  MET 86  86  86  MET MET C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  SER 90  90  90  SER SER C . n 
C 1 91  PHE 91  91  91  PHE PHE C . n 
C 1 92  TYR 92  92  92  TYR TYR C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LYS 95  95  95  LYS LYS C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  ILE 98  98  98  ILE ILE C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 THR 100 100 100 THR THR C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 PHE 102 102 102 PHE PHE C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 TYR 104 104 104 TYR TYR C . n 
C 1 105 LYS 105 105 105 LYS LYS C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 GLN 108 108 108 GLN GLN C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 MET 110 110 110 MET MET C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 HIS 117 117 117 HIS HIS C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 ASP 120 120 120 ASP ASP C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 SER 123 123 123 SER SER C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 ASP 127 127 127 ASP ASP C . n 
C 1 128 TRP 128 128 128 TRP TRP C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 SER 131 131 131 SER SER C . n 
C 1 132 ASN 132 132 132 ASN ASN C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 ARG 136 136 136 ARG ARG C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 HIS 138 138 138 HIS HIS C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 TYR 140 140 140 TYR TYR C . n 
C 1 141 MET 141 141 141 MET MET C . n 
C 1 142 CYS 142 142 142 CYS CYS C . n 
C 1 143 MET 143 143 143 MET MET C . n 
C 1 144 ASP 144 144 144 ASP ASP C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 ASN 147 147 147 ASN ASN C . n 
C 1 148 PHE 148 148 148 PHE PHE C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ARG 150 150 150 ARG ARG C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 SER 154 154 154 SER SER C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 ASN 161 161 161 ASN ASN C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 GLY 163 163 163 GLY GLY C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 TRP 166 166 166 TRP TRP C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 GLU 170 170 170 GLU GLU C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASN 175 175 175 ASN ASN C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 PHE 182 182 182 PHE PHE C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 HIS 184 184 184 HIS HIS C . n 
C 1 185 TRP 185 185 185 TRP TRP C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 LYS 187 187 187 LYS LYS C . n 
C 1 188 SER 188 188 188 SER SER C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 PRO 197 197 197 PRO PRO C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 TYR 201 201 201 TYR TYR C . n 
C 1 202 PRO 202 202 202 PRO PRO C . n 
C 1 203 SER 203 203 203 SER SER C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 ASP 205 205 205 ASP ASP C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 TRP 208 208 208 TRP TRP C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 HIS 214 214 214 HIS HIS C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 ARG 219 219 219 ARG ARG C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 TYR 223 223 223 TYR TYR C . n 
C 1 224 HIS 224 224 224 HIS HIS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 ILE 227 227 227 ILE ILE C . n 
C 1 228 ARG 228 228 228 ARG ARG C . n 
C 1 229 ARG 229 229 229 ARG ARG C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 TYR 231 231 231 TYR TYR C . n 
C 1 232 TYR 232 232 232 TYR TYR C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 GLU 238 238 238 GLU GLU C . n 
C 1 239 PHE 239 239 239 PHE PHE C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 ASP 242 242 242 ASP ASP C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 GLN 245 245 245 GLN GLN C . n 
C 1 246 TYR 246 246 246 TYR TYR C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 GLU 248 248 248 GLU GLU C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 ARG 250 250 250 ARG ARG C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 ASP 260 260 260 ASP ASP C . n 
C 1 261 GLY 261 261 261 GLY GLY C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 HIS 264 264 264 HIS HIS C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 PHE 268 268 268 PHE PHE C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 TYR 273 273 273 TYR TYR C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 PHE 280 280 280 PHE PHE C . n 
C 1 281 GLN 281 281 281 GLN GLN C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 GLU 283 283 283 GLU GLU C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 ILE 288 288 288 ILE ILE C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 LYS 291 291 291 LYS LYS C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 ILE 293 293 293 ILE ILE C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 SER 295 295 295 SER SER C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 ARG 298 298 298 ARG ARG C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 LYS 300 300 300 LYS LYS C . n 
C 1 301 SER 301 301 301 SER SER C . n 
C 1 302 GLN 302 302 302 GLN GLN C . n 
C 1 303 GLU 303 303 303 GLU GLU C . n 
C 1 304 GLU 304 304 304 GLU GLU C . n 
C 1 305 ILE 305 305 305 ILE ILE C . n 
C 1 306 LEU 306 306 306 LEU LEU C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 LYS 310 310 310 LYS LYS C . n 
C 1 311 ILE 311 311 311 ILE ILE C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 MET 313 313 313 MET MET C . n 
C 1 314 ASP 314 314 314 ASP ASP C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 HIS 316 316 316 HIS HIS C . n 
C 1 317 LYS 317 317 317 LYS LYS C . n 
C 1 318 LYS 318 318 318 LYS LYS C . n 
C 1 319 TYR 319 319 319 TYR TYR C . n 
C 1 320 PRO 320 320 320 PRO PRO C . n 
C 1 321 ASP 321 321 321 ASP ASP C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 LEU 324 324 324 LEU LEU C . n 
C 1 325 GLY 325 325 325 GLY GLY C . n 
C 1 326 TYR 326 326 326 TYR TYR C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 GLN 331 331 331 GLN GLN C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 ASP 333 333 333 ASP ASP C . n 
C 1 334 PRO 334 334 334 PRO PRO C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 PHE 336 336 336 PHE PHE C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 HIS 340 340 340 HIS HIS C . n 
C 1 341 TYR 341 341 341 TYR TYR C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 ASP 343 343 343 ASP ASP C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 TYR 347 347 347 TYR TYR C . n 
C 1 348 PRO 348 348 348 PRO PRO C . n 
C 1 349 SER 349 349 349 SER SER C . n 
C 1 350 ILE 350 350 350 ILE ILE C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 ASN 352 352 352 ASN ASN C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 PRO 354 354 354 PRO PRO C . n 
C 1 355 TYR 355 355 355 TYR TYR C . n 
C 1 356 ARG 356 356 356 ARG ARG C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 TYR 359 359 359 TYR TYR C . n 
C 1 360 PHE 360 360 360 PHE PHE C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 HIS 362 362 362 HIS HIS C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 GLU 365 365 365 GLU GLU C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 ASN 367 367 367 ASN ASN C . n 
C 1 368 TRP 368 368 368 TRP TRP C . n 
C 1 369 GLN 369 369 369 GLN GLN C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 VAL 373 373 373 VAL VAL C . n 
C 1 374 ASP 374 374 374 ASP ASP C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 ASN 376 376 376 ASN ASN C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 ASP 379 379 379 ASP ASP C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 LEU 383 383 383 LEU LEU C . n 
C 1 384 ASN 384 384 384 ASN ASN C . n 
C 1 385 THR 385 385 385 THR THR C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 ARG 387 387 387 ARG ARG C . n 
C 1 388 VAL 388 388 388 VAL VAL C . n 
C 1 389 GLY 389 389 389 GLY GLY C . n 
C 1 390 HIS 390 390 390 HIS HIS C . n 
C 1 391 GLY 391 391 391 GLY GLY C . n 
C 1 392 PHE 392 392 392 PHE PHE C . n 
C 1 393 ALA 393 393 393 ALA ALA C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 ILE 395 395 395 ILE ILE C . n 
C 1 396 LYS 396 396 396 LYS LYS C . n 
C 1 397 HIS 397 397 397 HIS HIS C . n 
C 1 398 PRO 398 398 398 PRO PRO C . n 
C 1 399 ARG 399 399 399 ARG ARG C . n 
C 1 400 PHE 400 400 400 PHE PHE C . n 
C 1 401 THR 401 401 401 THR THR C . n 
C 1 402 GLU 402 402 402 GLU GLU C . n 
C 1 403 LEU 403 403 403 LEU LEU C . n 
C 1 404 ALA 404 404 404 ALA ALA C . n 
C 1 405 LYS 405 405 405 LYS LYS C . n 
C 1 406 GLU 406 406 406 GLU GLU C . n 
C 1 407 ASN 407 407 407 ASN ASN C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 VAL 409 409 409 VAL VAL C . n 
C 1 410 ALA 410 410 410 ALA ALA C . n 
C 1 411 VAL 411 411 411 VAL VAL C . n 
C 1 412 GLU 412 412 412 GLU GLU C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 ASN 414 414 414 ASN ASN C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 SER 417 417 417 SER SER C . n 
C 1 418 ASN 418 418 418 ASN ASN C . n 
C 1 419 GLN 419 419 419 GLN GLN C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 LEU 421 421 421 LEU LEU C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 LEU 423 423 423 LEU LEU C . n 
C 1 424 VAL 424 424 424 VAL VAL C . n 
C 1 425 ARG 425 425 425 ARG ARG C . n 
C 1 426 ASP 426 426 426 ASP ASP C . n 
C 1 427 VAL 427 427 427 VAL VAL C . n 
C 1 428 ARG 428 428 428 ARG ARG C . n 
C 1 429 ASN 429 429 429 ASN ASN C . n 
C 1 430 HIS 430 430 430 HIS HIS C . n 
C 1 431 ALA 431 431 431 ALA ALA C . n 
C 1 432 LEU 432 432 432 LEU LEU C . n 
C 1 433 VAL 433 433 433 VAL VAL C . n 
C 1 434 PRO 434 434 434 PRO PRO C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 ALA 437 437 437 ALA ALA C . n 
C 1 438 ASP 438 438 438 ASP ASP C . n 
C 1 439 ASP 439 439 439 ASP ASP C . n 
C 1 440 TYR 440 440 440 TYR TYR C . n 
C 1 441 PRO 441 441 441 PRO PRO C . n 
C 1 442 ILE 442 442 442 ILE ILE C . n 
C 1 443 VAL 443 443 443 VAL VAL C . n 
C 1 444 ILE 444 444 444 ILE ILE C . n 
C 1 445 SER 445 445 445 SER SER C . n 
C 1 446 SER 446 446 446 SER SER C . n 
C 1 447 ASP 447 447 447 ASP ASP C . n 
C 1 448 ASP 448 448 448 ASP ASP C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 ALA 451 451 451 ALA ALA C . n 
C 1 452 TRP 452 452 452 TRP TRP C . n 
C 1 453 GLU 453 453 453 GLU GLU C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 SER 455 455 455 SER SER C . n 
C 1 456 PRO 456 456 456 PRO PRO C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 SER 458 458 458 SER SER C . n 
C 1 459 HIS 459 459 459 HIS HIS C . n 
C 1 460 ASP 460 460 460 ASP ASP C . n 
C 1 461 PHE 461 461 461 PHE PHE C . n 
C 1 462 TYR 462 462 462 TYR TYR C . n 
C 1 463 VAL 463 463 463 VAL VAL C . n 
C 1 464 ALA 464 464 464 ALA ALA C . n 
C 1 465 LEU 465 465 465 LEU LEU C . n 
C 1 466 MET 466 466 466 MET MET C . n 
C 1 467 ASP 467 467 467 ASP ASP C . n 
C 1 468 LEU 468 468 468 LEU LEU C . n 
C 1 469 CYS 469 469 469 CYS CYS C . n 
C 1 470 GLY 470 470 470 GLY GLY C . n 
C 1 471 ARG 471 471 471 ARG ARG C . n 
C 1 472 ASP 472 472 472 ASP ASP C . n 
C 1 473 THR 473 473 473 THR THR C . n 
C 1 474 ALA 474 474 474 ALA ALA C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 THR 476 476 476 THR THR C . n 
C 1 477 PHE 477 477 477 PHE PHE C . n 
C 1 478 LEU 478 478 478 LEU LEU C . n 
C 1 479 LYS 479 479 479 LYS LYS C . n 
C 1 480 GLN 480 480 480 GLN GLN C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 ALA 482 482 482 ALA ALA C . n 
C 1 483 LEU 483 483 483 LEU LEU C . n 
C 1 484 ASN 484 484 484 ASN ASN C . n 
C 1 485 SER 485 485 485 SER SER C . n 
C 1 486 ILE 486 486 486 ILE ILE C . n 
C 1 487 ARG 487 487 487 ARG ARG C . n 
C 1 488 TYR 488 488 488 TYR TYR C . n 
C 1 489 SER 489 489 489 SER SER C . n 
C 1 490 ALA 490 490 490 ALA ALA C . n 
C 1 491 MET 491 491 491 MET MET C . n 
C 1 492 SER 492 492 492 SER SER C . n 
C 1 493 ASP 493 493 493 ASP ASP C . n 
C 1 494 THR 494 494 494 THR THR C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 LYS 496 496 496 LYS LYS C . n 
C 1 497 VAL 497 497 497 VAL VAL C . n 
C 1 498 ALA 498 498 498 ALA ALA C . n 
C 1 499 ALA 499 499 499 ALA ALA C . n 
C 1 500 LYS 500 500 500 LYS LYS C . n 
C 1 501 ALA 501 501 501 ALA ALA C . n 
C 1 502 LYS 502 502 502 LYS LYS C . n 
C 1 503 TRP 503 503 503 TRP TRP C . n 
C 1 504 THR 504 504 504 THR THR C . n 
C 1 505 THR 505 505 505 THR THR C . n 
C 1 506 GLN 506 506 506 GLN GLN C . n 
C 1 507 TRP 507 507 507 TRP TRP C . n 
C 1 508 ASP 508 508 508 ASP ASP C . n 
C 1 509 LYS 509 509 509 LYS LYS C . n 
C 1 510 PHE 510 510 510 PHE PHE C . n 
C 1 511 VAL 511 511 511 VAL VAL C . n 
C 1 512 LYS 512 512 512 LYS LYS C . n 
C 1 513 THR 513 513 513 THR THR C . n 
C 1 514 SER 514 514 514 SER SER C . n 
C 1 515 VAL 515 515 515 VAL VAL C . n 
C 1 516 GLU 516 516 516 GLU GLU C . n 
C 1 517 GLY 517 517 517 GLY GLY C . n 
C 1 518 LEU 518 518 518 LEU LEU C . n 
C 1 519 LYS 519 519 519 LYS LYS C . n 
C 1 520 PRO 520 520 520 PRO PRO C . n 
C 1 521 HIS 521 521 521 HIS HIS C . n 
C 1 522 ILE 522 522 ?   ?   ?   C . n 
C 1 523 ASN 523 523 ?   ?   ?   C . n 
C 1 524 ASP 524 524 ?   ?   ?   C . n 
C 1 525 ARG 525 525 ?   ?   ?   C . n 
C 1 526 SER 526 526 ?   ?   ?   C . n 
C 1 527 HIS 527 527 ?   ?   ?   C . n 
C 1 528 HIS 528 528 ?   ?   ?   C . n 
C 1 529 HIS 529 529 ?   ?   ?   C . n 
C 1 530 HIS 530 530 ?   ?   ?   C . n 
C 1 531 HIS 531 531 ?   ?   ?   C . n 
C 1 532 HIS 532 532 ?   ?   ?   C . n 
C 1 533 HIS 533 533 ?   ?   ?   C . n 
C 1 534 HIS 534 534 ?   ?   ?   C . n 
C 1 535 HIS 535 535 ?   ?   ?   C . n 
C 1 536 HIS 536 536 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   ?   ?   ?   D . n 
D 1 4   PHE 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   ?   ?   ?   D . n 
D 1 6   THR 6   6   ?   ?   ?   D . n 
D 1 7   HIS 7   7   ?   ?   ?   D . n 
D 1 8   ASN 8   8   ?   ?   ?   D . n 
D 1 9   PHE 9   9   ?   ?   ?   D . n 
D 1 10  VAL 10  10  ?   ?   ?   D . n 
D 1 11  ALA 11  11  ?   ?   ?   D . n 
D 1 12  ILE 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  THR 14  14  ?   ?   ?   D . n 
D 1 15  PHE 15  15  ?   ?   ?   D . n 
D 1 16  VAL 16  16  ?   ?   ?   D . n 
D 1 17  CYS 17  17  ?   ?   ?   D . n 
D 1 18  TRP 18  18  ?   ?   ?   D . n 
D 1 19  PHE 19  19  ?   ?   ?   D . n 
D 1 20  CYS 20  20  ?   ?   ?   D . n 
D 1 21  CYS 21  21  ?   ?   ?   D . n 
D 1 22  LEU 22  22  ?   ?   ?   D . n 
D 1 23  ALA 23  23  ?   ?   ?   D . n 
D 1 24  THR 24  24  ?   ?   ?   D . n 
D 1 25  ALA 25  25  ?   ?   ?   D . n 
D 1 26  ALA 26  26  ?   ?   ?   D . n 
D 1 27  PRO 27  27  ?   ?   ?   D . n 
D 1 28  LEU 28  28  28  LEU LEU D . n 
D 1 29  THR 29  29  29  THR THR D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  LYS 31  31  31  LYS LYS D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  ALA 33  33  33  ALA ALA D . n 
D 1 34  TYR 34  34  34  TYR TYR D . n 
D 1 35  LEU 35  35  35  LEU LEU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  LYS 37  37  37  LYS LYS D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  GLU 44  44  44  GLU GLU D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  ARG 48  48  48  ARG ARG D . n 
D 1 49  LYS 49  49  49  LYS LYS D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  ILE 54  54  54  ILE ILE D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  THR 57  57  57  THR THR D . n 
D 1 58  ASN 58  58  58  ASN ASN D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  GLU 60  60  60  GLU GLU D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  VAL 62  62  62  VAL VAL D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  ASP 64  64  64  ASP ASP D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  PHE 66  66  66  PHE PHE D . n 
D 1 67  ILE 67  67  67  ILE ILE D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  ALA 69  69  69  ALA ALA D . n 
D 1 70  GLU 70  70  70  GLU GLU D . n 
D 1 71  LYS 71  71  71  LYS LYS D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  LYS 73  73  73  LYS LYS D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ILE 75  75  75  ILE ILE D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  ASP 77  77  77  ASP ASP D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  TYR 85  85  85  TYR TYR D . n 
D 1 86  MET 86  86  86  MET MET D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  PHE 91  91  91  PHE PHE D . n 
D 1 92  TYR 92  92  92  TYR TYR D . n 
D 1 93  ARG 93  93  93  ARG ARG D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  LYS 95  95  95  LYS LYS D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  ILE 98  98  98  ILE ILE D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 THR 100 100 100 THR THR D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 PHE 102 102 102 PHE PHE D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 TYR 104 104 104 TYR TYR D . n 
D 1 105 LYS 105 105 105 LYS LYS D . n 
D 1 106 ILE 106 106 106 ILE ILE D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 GLN 108 108 108 GLN GLN D . n 
D 1 109 ASP 109 109 109 ASP ASP D . n 
D 1 110 MET 110 110 110 MET MET D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 LYS 112 112 112 LYS LYS D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 HIS 117 117 117 HIS HIS D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 HIS 119 119 119 HIS HIS D . n 
D 1 120 ASP 120 120 120 ASP ASP D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 SER 123 123 123 SER SER D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 ILE 126 126 126 ILE ILE D . n 
D 1 127 ASP 127 127 127 ASP ASP D . n 
D 1 128 TRP 128 128 128 TRP TRP D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 SER 131 131 131 SER SER D . n 
D 1 132 ASN 132 132 132 ASN ASN D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 ARG 136 136 136 ARG ARG D . n 
D 1 137 ASP 137 137 137 ASP ASP D . n 
D 1 138 HIS 138 138 138 HIS HIS D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 TYR 140 140 140 TYR TYR D . n 
D 1 141 MET 141 141 141 MET MET D . n 
D 1 142 CYS 142 142 142 CYS CYS D . n 
D 1 143 MET 143 143 143 MET MET D . n 
D 1 144 ASP 144 144 144 ASP ASP D . n 
D 1 145 GLN 145 145 145 GLN GLN D . n 
D 1 146 ASP 146 146 146 ASP ASP D . n 
D 1 147 ASN 147 147 147 ASN ASN D . n 
D 1 148 PHE 148 148 148 PHE PHE D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 ARG 150 150 150 ARG ARG D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 SER 154 154 154 SER SER D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 PRO 159 159 159 PRO PRO D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 ASN 161 161 161 ASN ASN D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 GLY 163 163 163 GLY GLY D . n 
D 1 164 CYS 164 164 164 CYS CYS D . n 
D 1 165 GLU 165 165 165 GLU GLU D . n 
D 1 166 TRP 166 166 166 TRP TRP D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 GLU 170 170 170 GLU GLU D . n 
D 1 171 THR 171 171 171 THR THR D . n 
D 1 172 GLU 172 172 172 GLU GLU D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASN 175 175 175 ASN ASN D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 PHE 182 182 182 PHE PHE D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 HIS 184 184 184 HIS HIS D . n 
D 1 185 TRP 185 185 185 TRP TRP D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 LYS 187 187 187 LYS LYS D . n 
D 1 188 SER 188 188 188 SER SER D . n 
D 1 189 ASN 189 189 189 ASN ASN D . n 
D 1 190 ILE 190 190 190 ILE ILE D . n 
D 1 191 SER 191 191 191 SER SER D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 THR 194 194 194 THR THR D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 ASP 196 196 196 ASP ASP D . n 
D 1 197 PRO 197 197 197 PRO PRO D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 TYR 201 201 201 TYR TYR D . n 
D 1 202 PRO 202 202 202 PRO PRO D . n 
D 1 203 SER 203 203 203 SER SER D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 ASP 205 205 205 ASP ASP D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 TRP 208 208 208 TRP TRP D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ARG 210 210 210 ARG ARG D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 LYS 213 213 213 LYS LYS D . n 
D 1 214 HIS 214 214 214 HIS HIS D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 ARG 219 219 219 ARG ARG D . n 
D 1 220 GLY 220 220 220 GLY GLY D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 ILE 222 222 222 ILE ILE D . n 
D 1 223 TYR 223 223 223 TYR TYR D . n 
D 1 224 HIS 224 224 224 HIS HIS D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 ILE 227 227 227 ILE ILE D . n 
D 1 228 ARG 228 228 228 ARG ARG D . n 
D 1 229 ARG 229 229 229 ARG ARG D . n 
D 1 230 ASP 230 230 230 ASP ASP D . n 
D 1 231 TYR 231 231 231 TYR TYR D . n 
D 1 232 TYR 232 232 232 TYR TYR D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 GLN 234 234 234 GLN GLN D . n 
D 1 235 ILE 235 235 235 ILE ILE D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 GLU 238 238 238 GLU GLU D . n 
D 1 239 PHE 239 239 239 PHE PHE D . n 
D 1 240 ARG 240 240 240 ARG ARG D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 ASP 242 242 242 ASP ASP D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 GLN 245 245 245 GLN GLN D . n 
D 1 246 TYR 246 246 246 TYR TYR D . n 
D 1 247 VAL 247 247 247 VAL VAL D . n 
D 1 248 GLU 248 248 248 GLU GLU D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 ARG 250 250 250 ARG ARG D . n 
D 1 251 SER 251 251 251 SER SER D . n 
D 1 252 SER 252 252 252 SER SER D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 PHE 257 257 257 PHE PHE D . n 
D 1 258 GLU 258 258 258 GLU GLU D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 ASP 260 260 260 ASP ASP D . n 
D 1 261 GLY 261 261 261 GLY GLY D . n 
D 1 262 THR 262 262 262 THR THR D . n 
D 1 263 VAL 263 263 263 VAL VAL D . n 
D 1 264 HIS 264 264 264 HIS HIS D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 PHE 268 268 268 PHE PHE D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 ASN 271 271 271 ASN ASN D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 TYR 273 273 273 TYR TYR D . n 
D 1 274 LYS 274 274 274 LYS LYS D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 THR 277 277 277 THR THR D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 GLU 279 279 279 GLU GLU D . n 
D 1 280 PHE 280 280 280 PHE PHE D . n 
D 1 281 GLN 281 281 281 GLN GLN D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 GLU 283 283 283 GLU GLU D . n 
D 1 284 TYR 284 284 284 TYR TYR D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 ASP 286 286 286 ASP ASP D . n 
D 1 287 PHE 287 287 287 PHE PHE D . n 
D 1 288 ILE 288 288 288 ILE ILE D . n 
D 1 289 GLY 289 289 289 GLY GLY D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 LYS 291 291 291 LYS LYS D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 ILE 293 293 293 ILE ILE D . n 
D 1 294 LEU 294 294 294 LEU LEU D . n 
D 1 295 SER 295 295 295 SER SER D . n 
D 1 296 GLY 296 296 296 GLY GLY D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 ARG 298 298 298 ARG ARG D . n 
D 1 299 PHE 299 299 299 PHE PHE D . n 
D 1 300 LYS 300 300 300 LYS LYS D . n 
D 1 301 SER 301 301 301 SER SER D . n 
D 1 302 GLN 302 302 302 GLN GLN D . n 
D 1 303 GLU 303 303 303 GLU GLU D . n 
D 1 304 GLU 304 304 304 GLU GLU D . n 
D 1 305 ILE 305 305 305 ILE ILE D . n 
D 1 306 LEU 306 306 306 LEU LEU D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 LYS 310 310 310 LYS LYS D . n 
D 1 311 ILE 311 311 311 ILE ILE D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 MET 313 313 313 MET MET D . n 
D 1 314 ASP 314 314 314 ASP ASP D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 HIS 316 316 316 HIS HIS D . n 
D 1 317 LYS 317 317 317 LYS LYS D . n 
D 1 318 LYS 318 318 318 LYS LYS D . n 
D 1 319 TYR 319 319 319 TYR TYR D . n 
D 1 320 PRO 320 320 320 PRO PRO D . n 
D 1 321 ASP 321 321 321 ASP ASP D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 PHE 323 323 323 PHE PHE D . n 
D 1 324 LEU 324 324 324 LEU LEU D . n 
D 1 325 GLY 325 325 325 GLY GLY D . n 
D 1 326 TYR 326 326 326 TYR TYR D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 GLY 330 330 330 GLY GLY D . n 
D 1 331 GLN 331 331 331 GLN GLN D . n 
D 1 332 GLU 332 332 332 GLU GLU D . n 
D 1 333 ASP 333 333 333 ASP ASP D . n 
D 1 334 PRO 334 334 334 PRO PRO D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 PHE 336 336 336 PHE PHE D . n 
D 1 337 SER 337 337 337 SER SER D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 HIS 340 340 340 HIS HIS D . n 
D 1 341 TYR 341 341 341 TYR TYR D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 ASP 343 343 343 ASP ASP D . n 
D 1 344 ALA 344 344 344 ALA ALA D . n 
D 1 345 LEU 345 345 345 LEU LEU D . n 
D 1 346 LEU 346 346 346 LEU LEU D . n 
D 1 347 TYR 347 347 347 TYR TYR D . n 
D 1 348 PRO 348 348 348 PRO PRO D . n 
D 1 349 SER 349 349 349 SER SER D . n 
D 1 350 ILE 350 350 350 ILE ILE D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 ASN 352 352 352 ASN ASN D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 PRO 354 354 354 PRO PRO D . n 
D 1 355 TYR 355 355 355 TYR TYR D . n 
D 1 356 ARG 356 356 356 ARG ARG D . n 
D 1 357 LEU 357 357 357 LEU LEU D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 TYR 359 359 359 TYR TYR D . n 
D 1 360 PHE 360 360 360 PHE PHE D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 HIS 362 362 362 HIS HIS D . n 
D 1 363 ALA 363 363 363 ALA ALA D . n 
D 1 364 ALA 364 364 364 ALA ALA D . n 
D 1 365 GLU 365 365 365 GLU GLU D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 ASN 367 367 367 ASN ASN D . n 
D 1 368 TRP 368 368 368 TRP TRP D . n 
D 1 369 GLN 369 369 369 GLN GLN D . n 
D 1 370 GLU 370 370 370 GLU GLU D . n 
D 1 371 THR 371 371 371 THR THR D . n 
D 1 372 GLU 372 372 372 GLU GLU D . n 
D 1 373 VAL 373 373 373 VAL VAL D . n 
D 1 374 ASP 374 374 374 ASP ASP D . n 
D 1 375 TYR 375 375 375 TYR TYR D . n 
D 1 376 ASN 376 376 376 ASN ASN D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 ASP 379 379 379 ASP ASP D . n 
D 1 380 ALA 380 380 380 ALA ALA D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 LEU 383 383 383 LEU LEU D . n 
D 1 384 ASN 384 384 384 ASN ASN D . n 
D 1 385 THR 385 385 385 THR THR D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 ARG 387 387 387 ARG ARG D . n 
D 1 388 VAL 388 388 388 VAL VAL D . n 
D 1 389 GLY 389 389 389 GLY GLY D . n 
D 1 390 HIS 390 390 390 HIS HIS D . n 
D 1 391 GLY 391 391 391 GLY GLY D . n 
D 1 392 PHE 392 392 392 PHE PHE D . n 
D 1 393 ALA 393 393 393 ALA ALA D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 ILE 395 395 395 ILE ILE D . n 
D 1 396 LYS 396 396 396 LYS LYS D . n 
D 1 397 HIS 397 397 397 HIS HIS D . n 
D 1 398 PRO 398 398 398 PRO PRO D . n 
D 1 399 ARG 399 399 399 ARG ARG D . n 
D 1 400 PHE 400 400 400 PHE PHE D . n 
D 1 401 THR 401 401 401 THR THR D . n 
D 1 402 GLU 402 402 402 GLU GLU D . n 
D 1 403 LEU 403 403 403 LEU LEU D . n 
D 1 404 ALA 404 404 404 ALA ALA D . n 
D 1 405 LYS 405 405 405 LYS LYS D . n 
D 1 406 GLU 406 406 406 GLU GLU D . n 
D 1 407 ASN 407 407 407 ASN ASN D . n 
D 1 408 GLY 408 408 408 GLY GLY D . n 
D 1 409 VAL 409 409 409 VAL VAL D . n 
D 1 410 ALA 410 410 410 ALA ALA D . n 
D 1 411 VAL 411 411 411 VAL VAL D . n 
D 1 412 GLU 412 412 412 GLU GLU D . n 
D 1 413 VAL 413 413 413 VAL VAL D . n 
D 1 414 ASN 414 414 414 ASN ASN D . n 
D 1 415 PRO 415 415 415 PRO PRO D . n 
D 1 416 ILE 416 416 416 ILE ILE D . n 
D 1 417 SER 417 417 417 SER SER D . n 
D 1 418 ASN 418 418 418 ASN ASN D . n 
D 1 419 GLN 419 419 419 GLN GLN D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 LEU 421 421 421 LEU LEU D . n 
D 1 422 GLY 422 422 422 GLY GLY D . n 
D 1 423 LEU 423 423 423 LEU LEU D . n 
D 1 424 VAL 424 424 424 VAL VAL D . n 
D 1 425 ARG 425 425 425 ARG ARG D . n 
D 1 426 ASP 426 426 426 ASP ASP D . n 
D 1 427 VAL 427 427 427 VAL VAL D . n 
D 1 428 ARG 428 428 428 ARG ARG D . n 
D 1 429 ASN 429 429 429 ASN ASN D . n 
D 1 430 HIS 430 430 430 HIS HIS D . n 
D 1 431 ALA 431 431 431 ALA ALA D . n 
D 1 432 LEU 432 432 432 LEU LEU D . n 
D 1 433 VAL 433 433 433 VAL VAL D . n 
D 1 434 PRO 434 434 434 PRO PRO D . n 
D 1 435 LEU 435 435 435 LEU LEU D . n 
D 1 436 ILE 436 436 436 ILE ILE D . n 
D 1 437 ALA 437 437 437 ALA ALA D . n 
D 1 438 ASP 438 438 438 ASP ASP D . n 
D 1 439 ASP 439 439 439 ASP ASP D . n 
D 1 440 TYR 440 440 440 TYR TYR D . n 
D 1 441 PRO 441 441 441 PRO PRO D . n 
D 1 442 ILE 442 442 442 ILE ILE D . n 
D 1 443 VAL 443 443 443 VAL VAL D . n 
D 1 444 ILE 444 444 444 ILE ILE D . n 
D 1 445 SER 445 445 445 SER SER D . n 
D 1 446 SER 446 446 446 SER SER D . n 
D 1 447 ASP 447 447 447 ASP ASP D . n 
D 1 448 ASP 448 448 448 ASP ASP D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 GLY 450 450 450 GLY GLY D . n 
D 1 451 ALA 451 451 451 ALA ALA D . n 
D 1 452 TRP 452 452 452 TRP TRP D . n 
D 1 453 GLU 453 453 453 GLU GLU D . n 
D 1 454 ALA 454 454 454 ALA ALA D . n 
D 1 455 SER 455 455 455 SER SER D . n 
D 1 456 PRO 456 456 456 PRO PRO D . n 
D 1 457 LEU 457 457 457 LEU LEU D . n 
D 1 458 SER 458 458 458 SER SER D . n 
D 1 459 HIS 459 459 459 HIS HIS D . n 
D 1 460 ASP 460 460 460 ASP ASP D . n 
D 1 461 PHE 461 461 461 PHE PHE D . n 
D 1 462 TYR 462 462 462 TYR TYR D . n 
D 1 463 VAL 463 463 463 VAL VAL D . n 
D 1 464 ALA 464 464 464 ALA ALA D . n 
D 1 465 LEU 465 465 465 LEU LEU D . n 
D 1 466 MET 466 466 466 MET MET D . n 
D 1 467 ASP 467 467 467 ASP ASP D . n 
D 1 468 LEU 468 468 468 LEU LEU D . n 
D 1 469 CYS 469 469 469 CYS CYS D . n 
D 1 470 GLY 470 470 470 GLY GLY D . n 
D 1 471 ARG 471 471 471 ARG ARG D . n 
D 1 472 ASP 472 472 472 ASP ASP D . n 
D 1 473 THR 473 473 473 THR THR D . n 
D 1 474 ALA 474 474 474 ALA ALA D . n 
D 1 475 LEU 475 475 475 LEU LEU D . n 
D 1 476 THR 476 476 476 THR THR D . n 
D 1 477 PHE 477 477 477 PHE PHE D . n 
D 1 478 LEU 478 478 478 LEU LEU D . n 
D 1 479 LYS 479 479 479 LYS LYS D . n 
D 1 480 GLN 480 480 480 GLN GLN D . n 
D 1 481 LEU 481 481 481 LEU LEU D . n 
D 1 482 ALA 482 482 482 ALA ALA D . n 
D 1 483 LEU 483 483 483 LEU LEU D . n 
D 1 484 ASN 484 484 484 ASN ASN D . n 
D 1 485 SER 485 485 485 SER SER D . n 
D 1 486 ILE 486 486 486 ILE ILE D . n 
D 1 487 ARG 487 487 487 ARG ARG D . n 
D 1 488 TYR 488 488 488 TYR TYR D . n 
D 1 489 SER 489 489 489 SER SER D . n 
D 1 490 ALA 490 490 490 ALA ALA D . n 
D 1 491 MET 491 491 491 MET MET D . n 
D 1 492 SER 492 492 492 SER SER D . n 
D 1 493 ASP 493 493 493 ASP ASP D . n 
D 1 494 THR 494 494 494 THR THR D . n 
D 1 495 GLU 495 495 495 GLU GLU D . n 
D 1 496 LYS 496 496 496 LYS LYS D . n 
D 1 497 VAL 497 497 497 VAL VAL D . n 
D 1 498 ALA 498 498 498 ALA ALA D . n 
D 1 499 ALA 499 499 499 ALA ALA D . n 
D 1 500 LYS 500 500 500 LYS LYS D . n 
D 1 501 ALA 501 501 501 ALA ALA D . n 
D 1 502 LYS 502 502 502 LYS LYS D . n 
D 1 503 TRP 503 503 503 TRP TRP D . n 
D 1 504 THR 504 504 504 THR THR D . n 
D 1 505 THR 505 505 505 THR THR D . n 
D 1 506 GLN 506 506 506 GLN GLN D . n 
D 1 507 TRP 507 507 507 TRP TRP D . n 
D 1 508 ASP 508 508 508 ASP ASP D . n 
D 1 509 LYS 509 509 509 LYS LYS D . n 
D 1 510 PHE 510 510 510 PHE PHE D . n 
D 1 511 VAL 511 511 511 VAL VAL D . n 
D 1 512 LYS 512 512 512 LYS LYS D . n 
D 1 513 THR 513 513 513 THR THR D . n 
D 1 514 SER 514 514 514 SER SER D . n 
D 1 515 VAL 515 515 515 VAL VAL D . n 
D 1 516 GLU 516 516 516 GLU GLU D . n 
D 1 517 GLY 517 517 517 GLY GLY D . n 
D 1 518 LEU 518 518 518 LEU LEU D . n 
D 1 519 LYS 519 519 519 LYS LYS D . n 
D 1 520 PRO 520 520 520 PRO PRO D . n 
D 1 521 HIS 521 521 521 HIS HIS D . n 
D 1 522 ILE 522 522 ?   ?   ?   D . n 
D 1 523 ASN 523 523 ?   ?   ?   D . n 
D 1 524 ASP 524 524 ?   ?   ?   D . n 
D 1 525 ARG 525 525 ?   ?   ?   D . n 
D 1 526 SER 526 526 ?   ?   ?   D . n 
D 1 527 HIS 527 527 ?   ?   ?   D . n 
D 1 528 HIS 528 528 ?   ?   ?   D . n 
D 1 529 HIS 529 529 ?   ?   ?   D . n 
D 1 530 HIS 530 530 ?   ?   ?   D . n 
D 1 531 HIS 531 531 ?   ?   ?   D . n 
D 1 532 HIS 532 532 ?   ?   ?   D . n 
D 1 533 HIS 533 533 ?   ?   ?   D . n 
D 1 534 HIS 534 534 ?   ?   ?   D . n 
D 1 535 HIS 535 535 ?   ?   ?   D . n 
D 1 536 HIS 536 536 ?   ?   ?   D . n 
# 
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 
E 2 NAG 1 E NAG 1 G NAG 4  n 
E 2 NAG 2 E NAG 2 G NAG 5  n 
E 2 BMA 3 E BMA 3 G BMA 6  n 
E 2 MAN 4 E MAN 4 G MAN 7  n 
F 2 NAG 1 F NAG 1 G NAG 11 n 
F 2 NAG 2 F NAG 2 G NAG 12 n 
F 2 BMA 3 F BMA 3 G BMA 13 n 
F 2 MAN 4 F MAN 4 G MAN 14 n 
G 2 NAG 1 H NAG 1 G NAG 18 n 
G 2 NAG 2 H NAG 2 G NAG 19 n 
G 2 BMA 3 H BMA 3 G BMA 20 n 
G 2 MAN 4 H MAN 4 G MAN 21 n 
H 2 NAG 1 I NAG 1 G NAG 25 n 
H 2 NAG 2 I NAG 2 G NAG 26 n 
H 2 BMA 3 I BMA 3 G BMA 27 n 
H 2 MAN 4 I MAN 4 G MAN 28 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1CDW 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1CDW 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  3 ZN    1  601 3   ZN    ZN  A . 
J  4 A1CDW 1  602 3   A1CDW DC9 A . 
K  5 NAG   1  603 1   NAG   NAG A . 
L  5 NAG   1  604 2   NAG   NAG A . 
M  5 NAG   1  605 3   NAG   NAG A . 
N  6 EDO   1  606 118 EDO   EDO A . 
O  6 EDO   1  607 120 EDO   EDO A . 
P  6 EDO   1  608 121 EDO   EDO A . 
Q  6 EDO   1  609 122 EDO   EDO A . 
R  6 EDO   1  610 123 EDO   EDO A . 
S  7 GOL   1  611 134 GOL   GOL A . 
T  3 ZN    1  601 1   ZN    ZN  B . 
U  4 A1CDW 1  602 4   A1CDW DC9 B . 
V  5 NAG   1  603 8   NAG   NAG B . 
W  5 NAG   1  604 9   NAG   NAG B . 
X  5 NAG   1  605 10  NAG   NAG B . 
Y  6 EDO   1  606 125 EDO   EDO B . 
Z  6 EDO   1  607 126 EDO   EDO B . 
AA 6 EDO   1  608 127 EDO   EDO B . 
BA 7 GOL   1  609 133 GOL   GOL B . 
CA 3 ZN    1  601 4   ZN    ZN  C . 
DA 4 A1CDW 1  602 1   A1CDW DC9 C . 
EA 5 NAG   1  603 15  NAG   NAG C . 
FA 5 NAG   1  604 16  NAG   NAG C . 
GA 5 NAG   1  605 17  NAG   NAG C . 
HA 6 EDO   1  606 128 EDO   EDO C . 
IA 6 EDO   1  607 129 EDO   EDO C . 
JA 6 EDO   1  608 131 EDO   EDO C . 
KA 7 GOL   1  609 135 GOL   GOL C . 
LA 3 ZN    1  601 2   ZN    ZN  D . 
MA 4 A1CDW 1  602 2   A1CDW DC9 D . 
NA 5 NAG   1  603 22  NAG   NAG D . 
OA 5 NAG   1  604 23  NAG   NAG D . 
PA 5 NAG   1  605 24  NAG   NAG D . 
QA 6 EDO   1  606 119 EDO   EDO D . 
RA 6 EDO   1  607 130 EDO   EDO D . 
SA 6 EDO   1  608 132 EDO   EDO D . 
TA 7 GOL   1  609 136 GOL   GOL D . 
UA 8 HOH   1  701 32  HOH   HOH A . 
UA 8 HOH   2  702 65  HOH   HOH A . 
UA 8 HOH   3  703 34  HOH   HOH A . 
UA 8 HOH   4  704 113 HOH   HOH A . 
UA 8 HOH   5  705 77  HOH   HOH A . 
UA 8 HOH   6  706 40  HOH   HOH A . 
UA 8 HOH   7  707 52  HOH   HOH A . 
UA 8 HOH   8  708 45  HOH   HOH A . 
UA 8 HOH   9  709 69  HOH   HOH A . 
UA 8 HOH   10 710 56  HOH   HOH A . 
UA 8 HOH   11 711 105 HOH   HOH A . 
UA 8 HOH   12 712 17  HOH   HOH A . 
UA 8 HOH   13 713 29  HOH   HOH A . 
UA 8 HOH   14 714 11  HOH   HOH A . 
UA 8 HOH   15 715 15  HOH   HOH A . 
UA 8 HOH   16 716 51  HOH   HOH A . 
UA 8 HOH   17 717 33  HOH   HOH A . 
UA 8 HOH   18 718 114 HOH   HOH A . 
UA 8 HOH   19 719 99  HOH   HOH A . 
UA 8 HOH   20 720 100 HOH   HOH A . 
UA 8 HOH   21 721 1   HOH   HOH A . 
UA 8 HOH   22 722 72  HOH   HOH A . 
UA 8 HOH   23 723 58  HOH   HOH A . 
UA 8 HOH   24 724 98  HOH   HOH A . 
UA 8 HOH   25 725 14  HOH   HOH A . 
UA 8 HOH   26 726 3   HOH   HOH A . 
UA 8 HOH   27 727 12  HOH   HOH A . 
UA 8 HOH   28 728 42  HOH   HOH A . 
UA 8 HOH   29 729 117 HOH   HOH A . 
UA 8 HOH   30 730 25  HOH   HOH A . 
UA 8 HOH   31 731 96  HOH   HOH A . 
UA 8 HOH   32 732 115 HOH   HOH A . 
UA 8 HOH   33 733 116 HOH   HOH A . 
VA 8 HOH   1  701 10  HOH   HOH B . 
VA 8 HOH   2  702 54  HOH   HOH B . 
VA 8 HOH   3  703 102 HOH   HOH B . 
VA 8 HOH   4  704 30  HOH   HOH B . 
VA 8 HOH   5  705 49  HOH   HOH B . 
VA 8 HOH   6  706 89  HOH   HOH B . 
VA 8 HOH   7  707 63  HOH   HOH B . 
VA 8 HOH   8  708 70  HOH   HOH B . 
VA 8 HOH   9  709 109 HOH   HOH B . 
VA 8 HOH   10 710 66  HOH   HOH B . 
VA 8 HOH   11 711 6   HOH   HOH B . 
VA 8 HOH   12 712 90  HOH   HOH B . 
VA 8 HOH   13 713 67  HOH   HOH B . 
VA 8 HOH   14 714 110 HOH   HOH B . 
VA 8 HOH   15 715 91  HOH   HOH B . 
VA 8 HOH   16 716 2   HOH   HOH B . 
VA 8 HOH   17 717 86  HOH   HOH B . 
VA 8 HOH   18 718 2   HOH   HOH B . 
VA 8 HOH   19 719 48  HOH   HOH B . 
VA 8 HOH   20 720 62  HOH   HOH B . 
VA 8 HOH   21 721 88  HOH   HOH B . 
VA 8 HOH   22 722 92  HOH   HOH B . 
VA 8 HOH   23 723 23  HOH   HOH B . 
VA 8 HOH   24 724 112 HOH   HOH B . 
VA 8 HOH   25 725 28  HOH   HOH B . 
VA 8 HOH   26 726 93  HOH   HOH B . 
VA 8 HOH   27 727 61  HOH   HOH B . 
VA 8 HOH   28 728 106 HOH   HOH B . 
VA 8 HOH   29 729 38  HOH   HOH B . 
WA 8 HOH   1  701 41  HOH   HOH C . 
WA 8 HOH   2  702 97  HOH   HOH C . 
WA 8 HOH   3  703 37  HOH   HOH C . 
WA 8 HOH   4  704 75  HOH   HOH C . 
WA 8 HOH   5  705 26  HOH   HOH C . 
WA 8 HOH   6  706 101 HOH   HOH C . 
WA 8 HOH   7  707 35  HOH   HOH C . 
WA 8 HOH   8  708 104 HOH   HOH C . 
WA 8 HOH   9  709 76  HOH   HOH C . 
WA 8 HOH   10 710 44  HOH   HOH C . 
WA 8 HOH   11 711 43  HOH   HOH C . 
WA 8 HOH   12 712 87  HOH   HOH C . 
WA 8 HOH   13 713 53  HOH   HOH C . 
WA 8 HOH   14 714 46  HOH   HOH C . 
WA 8 HOH   15 715 71  HOH   HOH C . 
WA 8 HOH   16 716 79  HOH   HOH C . 
WA 8 HOH   17 717 8   HOH   HOH C . 
WA 8 HOH   18 718 108 HOH   HOH C . 
WA 8 HOH   19 719 1   HOH   HOH C . 
WA 8 HOH   20 720 78  HOH   HOH C . 
WA 8 HOH   21 721 5   HOH   HOH C . 
WA 8 HOH   22 722 16  HOH   HOH C . 
WA 8 HOH   23 723 20  HOH   HOH C . 
WA 8 HOH   24 724 103 HOH   HOH C . 
WA 8 HOH   25 725 31  HOH   HOH C . 
WA 8 HOH   26 726 3   HOH   HOH C . 
WA 8 HOH   27 727 111 HOH   HOH C . 
XA 8 HOH   1  701 55  HOH   HOH D . 
XA 8 HOH   2  702 50  HOH   HOH D . 
XA 8 HOH   3  703 27  HOH   HOH D . 
XA 8 HOH   4  704 94  HOH   HOH D . 
XA 8 HOH   5  705 74  HOH   HOH D . 
XA 8 HOH   6  706 68  HOH   HOH D . 
XA 8 HOH   7  707 73  HOH   HOH D . 
XA 8 HOH   8  708 39  HOH   HOH D . 
XA 8 HOH   9  709 59  HOH   HOH D . 
XA 8 HOH   10 710 57  HOH   HOH D . 
XA 8 HOH   11 711 83  HOH   HOH D . 
XA 8 HOH   12 712 80  HOH   HOH D . 
XA 8 HOH   13 713 64  HOH   HOH D . 
XA 8 HOH   14 714 60  HOH   HOH D . 
XA 8 HOH   15 715 107 HOH   HOH D . 
XA 8 HOH   16 716 82  HOH   HOH D . 
XA 8 HOH   17 717 13  HOH   HOH D . 
XA 8 HOH   18 718 4   HOH   HOH D . 
XA 8 HOH   19 719 18  HOH   HOH D . 
XA 8 HOH   20 720 84  HOH   HOH D . 
XA 8 HOH   21 721 36  HOH   HOH D . 
XA 8 HOH   22 722 21  HOH   HOH D . 
XA 8 HOH   23 723 85  HOH   HOH D . 
XA 8 HOH   24 724 24  HOH   HOH D . 
XA 8 HOH   25 725 22  HOH   HOH D . 
XA 8 HOH   26 726 4   HOH   HOH D . 
XA 8 HOH   27 727 47  HOH   HOH D . 
XA 8 HOH   28 728 81  HOH   HOH D . 
XA 8 HOH   29 729 95  HOH   HOH D . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.2_5419 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   98.488 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NTK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     92.834 
_cell.length_a_esd                 ? 
_cell.length_b                     118.477 
_cell.length_b_esd                 ? 
_cell.length_c                     109.546 
_cell.length_c_esd                 ? 
_cell.volume                       1191665.807 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9NTK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9NTK 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.31 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.2 M Magnesium chloride hexahydrate, 0.1 M BIS-TRIS pH 5.5, 25% w/v Polyethylene glycol 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.92 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.92 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          37.72 
_reflns.entry_id                                       9NTK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.53 
_reflns.d_resolution_low                               29.63 
_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                                     76443 
_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                           97.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.60 
_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                                0.163 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.960 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.53 
_reflns_shell.d_res_low                                     2.59 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5236 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.5 
_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                               0.985 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.372 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.35 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NTK 
_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                            2.53 
_refine.ls_d_res_low                             29.63 
_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                     76356 
_refine.ls_number_reflns_R_free                  1998 
_refine.ls_number_reflns_R_work                  74358 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.12 
_refine.ls_percent_reflns_R_free                 2.62 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2127 
_refine.ls_R_factor_R_free                       0.2563 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2116 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.35 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 29.1963 
_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                            0.4046 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.53 
_refine_hist.d_res_low                        29.63 
_refine_hist.number_atoms_solvent             118 
_refine_hist.number_atoms_total               16622 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        15960 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         544 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0057  ? 16886 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.8795  ? 22904 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0512  ? 2596  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0068  ? 2896  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 15.0417 ? 6578  ? f_dihedral_angle_d ? ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.5420677995   ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.604458811636 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 0.619541079966 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
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_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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.53 2.59  . . 131 4907 89.92 . . . . 0.3225 . . . . . . . . . . . . . . . 0.3401 
'X-RAY DIFFRACTION' 2.59 2.66  . . 145 5361 98.48 . . . . 0.2981 . . . . . . . . . . . . . . . 0.3396 
'X-RAY DIFFRACTION' 2.66 2.74  . . 144 5375 98.26 . . . . 0.2802 . . . . . . . . . . . . . . . 0.3471 
'X-RAY DIFFRACTION' 2.74 2.83  . . 144 5348 98.25 . . . . 0.2782 . . . . . . . . . . . . . . . 0.3624 
'X-RAY DIFFRACTION' 2.83 2.93  . . 142 5296 98.21 . . . . 0.2710 . . . . . . . . . . . . . . . 0.3167 
'X-RAY DIFFRACTION' 2.93 3.04  . . 145 5363 98.20 . . . . 0.2684 . . . . . . . . . . . . . . . 0.3223 
'X-RAY DIFFRACTION' 3.04 3.18  . . 145 5388 98.56 . . . . 0.2448 . . . . . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 3.18 3.35  . . 145 5380 98.41 . . . . 0.2226 . . . . . . . . . . . . . . . 0.2582 
'X-RAY DIFFRACTION' 3.35 3.56  . . 143 5322 97.92 . . . . 0.2092 . . . . . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 3.56 3.83  . . 143 5342 97.49 . . . . 0.1926 . . . . . . . . . . . . . . . 0.2797 
'X-RAY DIFFRACTION' 3.83 4.22  . . 143 5346 97.43 . . . . 0.1690 . . . . . . . . . . . . . . . 0.1972 
'X-RAY DIFFRACTION' 4.22 4.83  . . 144 5295 97.00 . . . . 0.1473 . . . . . . . . . . . . . . . 0.1685 
'X-RAY DIFFRACTION' 4.83 6.07  . . 143 5337 96.70 . . . . 0.1698 . . . . . . . . . . . . . . . 0.2456 
'X-RAY DIFFRACTION' 6.07 29.63 . . 141 5298 94.95 . . . . 0.1658 . . . . . . . . . . . . . . . 0.1713 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.999994670135 0.00316939766919 -0.000783976894721 0.00314250597446  0.999476315316  0.0322058966442  0.000885639631787 
0.0322032613391  -0.999480948093 -35.4921386892 0.0721610717602 -0.0859734303836 ? 
2 given -0.957267258066 -0.012767255718  -0.288922816365    0.0111395285548   -0.999911470941 0.00727744355926 -0.288990151283   
0.00374799447867 0.957324733306  -42.9118814073 -25.1870139195  49.0710464228    ? 
3 given 0.956617454718  -0.0129961973277 0.291056943199     -0.00278608654573 -0.999366984579 -0.0354664327912 0.291333628424    
0.0331168988312  -0.956048109648 -8.74869676925 -25.4164472743  59.3494275229    ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "A"
;
ens_1 d_2 
;chain "B"
;
ens_1 d_3 
;chain "C"
;
ens_1 d_4 
;chain "D"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A LEU 28 . A HIS 521 . A LEU 28 A HIS 521 ? ? 
ens_1 d_2 1 B LEU 28 . B HIS 521 . B LEU 28 B HIS 521 ? ? 
ens_1 d_3 1 C LEU 28 . C HIS 521 . C LEU 28 C HIS 521 ? ? 
ens_1 d_4 1 D LEU 28 . D HIS 521 . D LEU 28 D HIS 521 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
# 
_struct.entry_id                     9NTK 
_struct.title                        'Chimeric Adenosine deaminase growth factor (ADGF) in complex with pentostatin monophosphate' 
_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        9NTK 
_struct_keywords.text            
;Chimeric Adenosine deaminase growth factor (ADGF) apoenzyme; Hydrolase; Adenosine deaminase; Pentostatin mono phosphate; Deoxycoformycin 5' phosphate, HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 6 ? 
O  N N 6 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 6 ? 
S  N N 7 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 7 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 7 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
TA N N 7 ? 
UA N N 8 ? 
VA N N 8 ? 
WA N N 8 ? 
XA N N 8 ? 
# 
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 AGSA_APLCA P15287 ? 1 
;MSSFSTHNFVAIATFVCWFCCLATAAPLTSKAAYLLKRNSLIEEDASRKLGAKIVLTNEEKVLDDFILAEKRKLIDDSRL
NQTEYMPAASFYRSKDFIDTTFAYKIIQDMPKGGALHLHD
;
1   
2 PDB 9NTK       9NTK   ? 1 ? 121 
3 UNP AGSA_APLCA P15287 ? 1 
;GFFELDGTVHDAEFGLNLYKSVTEEFQREYPDFIGAKIILSGLRFKSQEEILNEVKIAMDLHKKYPDFFLGYDLVGQEDP
NFSLLHYLDALLYPSIQNPPYRLPYFFHAAETNWQETEVDYNLADALLLNTTRVGHGFALIKHPRFTELAKENGVAVEVN
PISNQILGLVRDVRNHALVPLIADDYPIVISSDDPGAWEASPLSHDFYVALMDLCGRDTALTFLKQLALNSIRYSAMSDT
EKVAAKAKWTTQWDKFVKTSVEGLKPHINDRS
;
254 
# 
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 9NTK A 1   ? 120 ? P15287 1   ? 120 ? 1   120 
2  2 9NTK A 121 ? 254 ? 9NTK   121 ? 254 ? 121 254 
3  3 9NTK A 255 ? 526 ? P15287 254 ? 525 ? 255 526 
4  1 9NTK B 1   ? 120 ? P15287 1   ? 120 ? 1   120 
5  2 9NTK B 121 ? 254 ? 9NTK   121 ? 254 ? 121 254 
6  3 9NTK B 255 ? 526 ? P15287 254 ? 525 ? 255 526 
7  1 9NTK C 1   ? 120 ? P15287 1   ? 120 ? 1   120 
8  2 9NTK C 121 ? 254 ? 9NTK   121 ? 254 ? 121 254 
9  3 9NTK C 255 ? 526 ? P15287 254 ? 525 ? 255 526 
10 1 9NTK D 1   ? 120 ? P15287 1   ? 120 ? 1   120 
11 2 9NTK D 121 ? 254 ? 9NTK   121 ? 254 ? 121 254 
12 3 9NTK D 255 ? 526 ? P15287 254 ? 525 ? 255 526 
# 
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 
3  9NTK HIS A 527 ? UNP P15287 ? ? 'expression tag' 527 1  
3  9NTK HIS A 528 ? UNP P15287 ? ? 'expression tag' 528 2  
3  9NTK HIS A 529 ? UNP P15287 ? ? 'expression tag' 529 3  
3  9NTK HIS A 530 ? UNP P15287 ? ? 'expression tag' 530 4  
3  9NTK HIS A 531 ? UNP P15287 ? ? 'expression tag' 531 5  
3  9NTK HIS A 532 ? UNP P15287 ? ? 'expression tag' 532 6  
3  9NTK HIS A 533 ? UNP P15287 ? ? 'expression tag' 533 7  
3  9NTK HIS A 534 ? UNP P15287 ? ? 'expression tag' 534 8  
3  9NTK HIS A 535 ? UNP P15287 ? ? 'expression tag' 535 9  
3  9NTK HIS A 536 ? UNP P15287 ? ? 'expression tag' 536 10 
6  9NTK HIS B 527 ? UNP P15287 ? ? 'expression tag' 527 11 
6  9NTK HIS B 528 ? UNP P15287 ? ? 'expression tag' 528 12 
6  9NTK HIS B 529 ? UNP P15287 ? ? 'expression tag' 529 13 
6  9NTK HIS B 530 ? UNP P15287 ? ? 'expression tag' 530 14 
6  9NTK HIS B 531 ? UNP P15287 ? ? 'expression tag' 531 15 
6  9NTK HIS B 532 ? UNP P15287 ? ? 'expression tag' 532 16 
6  9NTK HIS B 533 ? UNP P15287 ? ? 'expression tag' 533 17 
6  9NTK HIS B 534 ? UNP P15287 ? ? 'expression tag' 534 18 
6  9NTK HIS B 535 ? UNP P15287 ? ? 'expression tag' 535 19 
6  9NTK HIS B 536 ? UNP P15287 ? ? 'expression tag' 536 20 
9  9NTK HIS C 527 ? UNP P15287 ? ? 'expression tag' 527 21 
9  9NTK HIS C 528 ? UNP P15287 ? ? 'expression tag' 528 22 
9  9NTK HIS C 529 ? UNP P15287 ? ? 'expression tag' 529 23 
9  9NTK HIS C 530 ? UNP P15287 ? ? 'expression tag' 530 24 
9  9NTK HIS C 531 ? UNP P15287 ? ? 'expression tag' 531 25 
9  9NTK HIS C 532 ? UNP P15287 ? ? 'expression tag' 532 26 
9  9NTK HIS C 533 ? UNP P15287 ? ? 'expression tag' 533 27 
9  9NTK HIS C 534 ? UNP P15287 ? ? 'expression tag' 534 28 
9  9NTK HIS C 535 ? UNP P15287 ? ? 'expression tag' 535 29 
9  9NTK HIS C 536 ? UNP P15287 ? ? 'expression tag' 536 30 
12 9NTK HIS D 527 ? UNP P15287 ? ? 'expression tag' 527 31 
12 9NTK HIS D 528 ? UNP P15287 ? ? 'expression tag' 528 32 
12 9NTK HIS D 529 ? UNP P15287 ? ? 'expression tag' 529 33 
12 9NTK HIS D 530 ? UNP P15287 ? ? 'expression tag' 530 34 
12 9NTK HIS D 531 ? UNP P15287 ? ? 'expression tag' 531 35 
12 9NTK HIS D 532 ? UNP P15287 ? ? 'expression tag' 532 36 
12 9NTK HIS D 533 ? UNP P15287 ? ? 'expression tag' 533 37 
12 9NTK HIS D 534 ? UNP P15287 ? ? 'expression tag' 534 38 
12 9NTK HIS D 535 ? UNP P15287 ? ? 'expression tag' 535 39 
12 9NTK HIS D 536 ? UNP P15287 ? ? 'expression tag' 536 40 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,UA,VA             
2 1 C,D,G,H,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,WA,XA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 29  ? SER A 47  ? THR A 29  SER A 47  1 ? 19 
HELX_P HELX_P2   AA2 THR A 57  ? ASN A 81  ? THR A 57  ASN A 81  1 ? 25 
HELX_P HELX_P3   AA3 TYR A 85  ? ALA A 89  ? TYR A 85  ALA A 89  5 ? 5  
HELX_P HELX_P4   AA4 SER A 90  ? THR A 100 ? SER A 90  THR A 100 1 ? 11 
HELX_P HELX_P5   AA5 THR A 101 ? MET A 110 ? THR A 101 MET A 110 1 ? 10 
HELX_P HELX_P6   AA6 THR A 121 ? SER A 123 ? THR A 121 SER A 123 5 ? 3  
HELX_P HELX_P7   AA7 ARG A 125 ? ASN A 132 ? ARG A 125 ASN A 132 1 ? 8  
HELX_P HELX_P8   AA8 ALA A 133 ? ARG A 136 ? ALA A 133 ARG A 136 5 ? 4  
HELX_P HELX_P9   AA9 VAL A 169 ? GLY A 177 ? VAL A 169 GLY A 177 1 ? 9  
HELX_P HELX_P10  AB1 ASP A 178 ? SER A 191 ? ASP A 178 SER A 191 1 ? 14 
HELX_P HELX_P11  AB2 ASP A 196 ? TYR A 201 ? ASP A 196 TYR A 201 1 ? 6  
HELX_P HELX_P12  AB3 SER A 203 ? TYR A 223 ? SER A 203 TYR A 223 1 ? 21 
HELX_P HELX_P13  AB4 HIS A 224 ? ASP A 242 ? HIS A 224 ASP A 242 1 ? 19 
HELX_P HELX_P14  AB5 ASP A 265 ? TYR A 284 ? ASP A 265 TYR A 284 1 ? 20 
HELX_P HELX_P15  AB6 SER A 301 ? TYR A 319 ? SER A 301 TYR A 319 1 ? 19 
HELX_P HELX_P16  AB7 LEU A 338 ? HIS A 340 ? LEU A 338 HIS A 340 5 ? 3  
HELX_P HELX_P17  AB8 TYR A 341 ? TYR A 347 ? TYR A 341 TYR A 347 1 ? 7  
HELX_P HELX_P18  AB9 PRO A 348 ? GLN A 351 ? PRO A 348 GLN A 351 5 ? 4  
HELX_P HELX_P19  AC1 THR A 371 ? LEU A 383 ? THR A 371 LEU A 383 1 ? 13 
HELX_P HELX_P20  AC2 ALA A 393 ? LYS A 396 ? ALA A 393 LYS A 396 5 ? 4  
HELX_P HELX_P21  AC3 HIS A 397 ? ASN A 407 ? HIS A 397 ASN A 407 1 ? 11 
HELX_P HELX_P22  AC4 ASN A 414 ? LEU A 421 ? ASN A 414 LEU A 421 1 ? 8  
HELX_P HELX_P23  AC5 ASP A 426 ? HIS A 430 ? ASP A 426 HIS A 430 5 ? 5  
HELX_P HELX_P24  AC6 LEU A 432 ? ASP A 438 ? LEU A 432 ASP A 438 1 ? 7  
HELX_P HELX_P25  AC7 LEU A 457 ? LEU A 468 ? LEU A 457 LEU A 468 1 ? 12 
HELX_P HELX_P26  AC8 ALA A 474 ? TYR A 488 ? ALA A 474 TYR A 488 1 ? 15 
HELX_P HELX_P27  AC9 SER A 492 ? LYS A 519 ? SER A 492 LYS A 519 1 ? 28 
HELX_P HELX_P28  AD1 THR B 29  ? SER B 47  ? THR B 29  SER B 47  1 ? 19 
HELX_P HELX_P29  AD2 THR B 57  ? ASN B 81  ? THR B 57  ASN B 81  1 ? 25 
HELX_P HELX_P30  AD3 TYR B 85  ? ALA B 89  ? TYR B 85  ALA B 89  5 ? 5  
HELX_P HELX_P31  AD4 SER B 90  ? THR B 100 ? SER B 90  THR B 100 1 ? 11 
HELX_P HELX_P32  AD5 THR B 101 ? MET B 110 ? THR B 101 MET B 110 1 ? 10 
HELX_P HELX_P33  AD6 THR B 121 ? SER B 123 ? THR B 121 SER B 123 5 ? 3  
HELX_P HELX_P34  AD7 ARG B 125 ? ASN B 132 ? ARG B 125 ASN B 132 1 ? 8  
HELX_P HELX_P35  AD8 ALA B 133 ? ARG B 136 ? ALA B 133 ARG B 136 5 ? 4  
HELX_P HELX_P36  AD9 VAL B 169 ? GLY B 177 ? VAL B 169 GLY B 177 1 ? 9  
HELX_P HELX_P37  AE1 ASP B 178 ? SER B 191 ? ASP B 178 SER B 191 1 ? 14 
HELX_P HELX_P38  AE2 ASP B 196 ? TYR B 201 ? ASP B 196 TYR B 201 1 ? 6  
HELX_P HELX_P39  AE3 SER B 203 ? TYR B 223 ? SER B 203 TYR B 223 1 ? 21 
HELX_P HELX_P40  AE4 HIS B 224 ? ASP B 242 ? HIS B 224 ASP B 242 1 ? 19 
HELX_P HELX_P41  AE5 ASP B 265 ? TYR B 284 ? ASP B 265 TYR B 284 1 ? 20 
HELX_P HELX_P42  AE6 SER B 301 ? TYR B 319 ? SER B 301 TYR B 319 1 ? 19 
HELX_P HELX_P43  AE7 LEU B 338 ? HIS B 340 ? LEU B 338 HIS B 340 5 ? 3  
HELX_P HELX_P44  AE8 TYR B 341 ? TYR B 347 ? TYR B 341 TYR B 347 1 ? 7  
HELX_P HELX_P45  AE9 PRO B 348 ? GLN B 351 ? PRO B 348 GLN B 351 5 ? 4  
HELX_P HELX_P46  AF1 THR B 371 ? LEU B 383 ? THR B 371 LEU B 383 1 ? 13 
HELX_P HELX_P47  AF2 ALA B 393 ? LYS B 396 ? ALA B 393 LYS B 396 5 ? 4  
HELX_P HELX_P48  AF3 HIS B 397 ? ASN B 407 ? HIS B 397 ASN B 407 1 ? 11 
HELX_P HELX_P49  AF4 ASN B 414 ? LEU B 421 ? ASN B 414 LEU B 421 1 ? 8  
HELX_P HELX_P50  AF5 ASP B 426 ? HIS B 430 ? ASP B 426 HIS B 430 5 ? 5  
HELX_P HELX_P51  AF6 LEU B 432 ? ASP B 438 ? LEU B 432 ASP B 438 1 ? 7  
HELX_P HELX_P52  AF7 LEU B 457 ? LEU B 468 ? LEU B 457 LEU B 468 1 ? 12 
HELX_P HELX_P53  AF8 ALA B 474 ? TYR B 488 ? ALA B 474 TYR B 488 1 ? 15 
HELX_P HELX_P54  AF9 SER B 492 ? LYS B 519 ? SER B 492 LYS B 519 1 ? 28 
HELX_P HELX_P55  AG1 THR C 29  ? SER C 47  ? THR C 29  SER C 47  1 ? 19 
HELX_P HELX_P56  AG2 THR C 57  ? ASN C 81  ? THR C 57  ASN C 81  1 ? 25 
HELX_P HELX_P57  AG3 TYR C 85  ? ALA C 89  ? TYR C 85  ALA C 89  5 ? 5  
HELX_P HELX_P58  AG4 SER C 90  ? THR C 100 ? SER C 90  THR C 100 1 ? 11 
HELX_P HELX_P59  AG5 THR C 101 ? MET C 110 ? THR C 101 MET C 110 1 ? 10 
HELX_P HELX_P60  AG6 THR C 121 ? SER C 123 ? THR C 121 SER C 123 5 ? 3  
HELX_P HELX_P61  AG7 ARG C 125 ? ASN C 132 ? ARG C 125 ASN C 132 1 ? 8  
HELX_P HELX_P62  AG8 ALA C 133 ? ARG C 136 ? ALA C 133 ARG C 136 5 ? 4  
HELX_P HELX_P63  AG9 VAL C 169 ? GLY C 177 ? VAL C 169 GLY C 177 1 ? 9  
HELX_P HELX_P64  AH1 ASP C 178 ? SER C 191 ? ASP C 178 SER C 191 1 ? 14 
HELX_P HELX_P65  AH2 ASP C 196 ? TYR C 201 ? ASP C 196 TYR C 201 1 ? 6  
HELX_P HELX_P66  AH3 SER C 203 ? TYR C 223 ? SER C 203 TYR C 223 1 ? 21 
HELX_P HELX_P67  AH4 HIS C 224 ? ASP C 242 ? HIS C 224 ASP C 242 1 ? 19 
HELX_P HELX_P68  AH5 ASP C 265 ? TYR C 284 ? ASP C 265 TYR C 284 1 ? 20 
HELX_P HELX_P69  AH6 SER C 301 ? TYR C 319 ? SER C 301 TYR C 319 1 ? 19 
HELX_P HELX_P70  AH7 LEU C 338 ? HIS C 340 ? LEU C 338 HIS C 340 5 ? 3  
HELX_P HELX_P71  AH8 TYR C 341 ? TYR C 347 ? TYR C 341 TYR C 347 1 ? 7  
HELX_P HELX_P72  AH9 PRO C 348 ? GLN C 351 ? PRO C 348 GLN C 351 5 ? 4  
HELX_P HELX_P73  AI1 THR C 371 ? LEU C 383 ? THR C 371 LEU C 383 1 ? 13 
HELX_P HELX_P74  AI2 ALA C 393 ? LYS C 396 ? ALA C 393 LYS C 396 5 ? 4  
HELX_P HELX_P75  AI3 HIS C 397 ? ASN C 407 ? HIS C 397 ASN C 407 1 ? 11 
HELX_P HELX_P76  AI4 ASN C 414 ? LEU C 421 ? ASN C 414 LEU C 421 1 ? 8  
HELX_P HELX_P77  AI5 ASP C 426 ? HIS C 430 ? ASP C 426 HIS C 430 5 ? 5  
HELX_P HELX_P78  AI6 LEU C 432 ? ASP C 438 ? LEU C 432 ASP C 438 1 ? 7  
HELX_P HELX_P79  AI7 ASP C 448 ? GLU C 453 ? ASP C 448 GLU C 453 5 ? 6  
HELX_P HELX_P80  AI8 LEU C 457 ? LEU C 468 ? LEU C 457 LEU C 468 1 ? 12 
HELX_P HELX_P81  AI9 ALA C 474 ? TYR C 488 ? ALA C 474 TYR C 488 1 ? 15 
HELX_P HELX_P82  AJ1 SER C 492 ? LYS C 519 ? SER C 492 LYS C 519 1 ? 28 
HELX_P HELX_P83  AJ2 THR D 29  ? SER D 47  ? THR D 29  SER D 47  1 ? 19 
HELX_P HELX_P84  AJ3 THR D 57  ? ASN D 81  ? THR D 57  ASN D 81  1 ? 25 
HELX_P HELX_P85  AJ4 TYR D 85  ? ALA D 89  ? TYR D 85  ALA D 89  5 ? 5  
HELX_P HELX_P86  AJ5 SER D 90  ? THR D 100 ? SER D 90  THR D 100 1 ? 11 
HELX_P HELX_P87  AJ6 THR D 101 ? MET D 110 ? THR D 101 MET D 110 1 ? 10 
HELX_P HELX_P88  AJ7 THR D 121 ? SER D 123 ? THR D 121 SER D 123 5 ? 3  
HELX_P HELX_P89  AJ8 ARG D 125 ? ASN D 132 ? ARG D 125 ASN D 132 1 ? 8  
HELX_P HELX_P90  AJ9 ALA D 133 ? ARG D 136 ? ALA D 133 ARG D 136 5 ? 4  
HELX_P HELX_P91  AK1 VAL D 169 ? GLY D 177 ? VAL D 169 GLY D 177 1 ? 9  
HELX_P HELX_P92  AK2 ASP D 178 ? SER D 191 ? ASP D 178 SER D 191 1 ? 14 
HELX_P HELX_P93  AK3 ASP D 196 ? TYR D 201 ? ASP D 196 TYR D 201 1 ? 6  
HELX_P HELX_P94  AK4 SER D 203 ? TYR D 223 ? SER D 203 TYR D 223 1 ? 21 
HELX_P HELX_P95  AK5 HIS D 224 ? ASP D 242 ? HIS D 224 ASP D 242 1 ? 19 
HELX_P HELX_P96  AK6 ASP D 265 ? TYR D 284 ? ASP D 265 TYR D 284 1 ? 20 
HELX_P HELX_P97  AK7 SER D 301 ? TYR D 319 ? SER D 301 TYR D 319 1 ? 19 
HELX_P HELX_P98  AK8 LEU D 338 ? HIS D 340 ? LEU D 338 HIS D 340 5 ? 3  
HELX_P HELX_P99  AK9 TYR D 341 ? TYR D 347 ? TYR D 341 TYR D 347 1 ? 7  
HELX_P HELX_P100 AL1 PRO D 348 ? GLN D 351 ? PRO D 348 GLN D 351 5 ? 4  
HELX_P HELX_P101 AL2 THR D 371 ? LEU D 383 ? THR D 371 LEU D 383 1 ? 13 
HELX_P HELX_P102 AL3 ALA D 393 ? LYS D 396 ? ALA D 393 LYS D 396 5 ? 4  
HELX_P HELX_P103 AL4 HIS D 397 ? ASN D 407 ? HIS D 397 ASN D 407 1 ? 11 
HELX_P HELX_P104 AL5 ASN D 414 ? LEU D 421 ? ASN D 414 LEU D 421 1 ? 8  
HELX_P HELX_P105 AL6 ASP D 426 ? HIS D 430 ? ASP D 426 HIS D 430 5 ? 5  
HELX_P HELX_P106 AL7 LEU D 432 ? ASP D 438 ? LEU D 432 ASP D 438 1 ? 7  
HELX_P HELX_P107 AL8 LEU D 457 ? LEU D 468 ? LEU D 457 LEU D 468 1 ? 12 
HELX_P HELX_P108 AL9 ALA D 474 ? TYR D 488 ? ALA D 474 TYR D 488 1 ? 15 
HELX_P HELX_P109 AM1 SER D 492 ? LYS D 519 ? SER D 492 LYS D 519 1 ? 28 
# 
_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 142 SG  ? ? ? 1_555 A  CYS   164 SG  ? ? A CYS 142 A CYS   164 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf2  disulf ?    ? B  CYS 142 SG  ? ? ? 1_555 B  CYS   164 SG  ? ? B CYS 142 B CYS   164 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf3  disulf ?    ? C  CYS 142 SG  ? ? ? 1_555 C  CYS   164 SG  ? ? C CYS 142 C CYS   164 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf4  disulf ?    ? D  CYS 142 SG  ? ? ? 1_555 D  CYS   164 SG  ? ? D CYS 142 D CYS   164 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale one  ? A  ASN 81  ND2 ? ? ? 1_555 L  NAG   .   C1  ? ? A ASN 81  A NAG   604 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 132 ND2 ? ? ? 1_555 K  NAG   .   C1  ? ? A ASN 132 A NAG   603 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 189 ND2 ? ? ? 1_555 M  NAG   .   C1  ? ? A ASN 189 A NAG   605 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 384 ND2 ? ? ? 1_555 E  NAG   .   C1  ? ? A ASN 384 E NAG   1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale5  covale one  ? B  ASN 81  ND2 ? ? ? 1_555 W  NAG   .   C1  ? ? B ASN 81  B NAG   604 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale6  covale one  ? B  ASN 132 ND2 ? ? ? 1_555 V  NAG   .   C1  ? ? B ASN 132 B NAG   603 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale7  covale one  ? B  ASN 189 ND2 ? ? ? 1_555 X  NAG   .   C1  ? ? B ASN 189 B NAG   605 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale8  covale one  ? B  ASN 384 ND2 ? ? ? 1_555 F  NAG   .   C1  ? ? B ASN 384 F NAG   1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale9  covale one  ? C  ASN 81  ND2 ? ? ? 1_555 FA NAG   .   C1  ? ? C ASN 81  C NAG   604 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale10 covale one  ? C  ASN 132 ND2 ? ? ? 1_555 EA NAG   .   C1  ? ? C ASN 132 C NAG   603 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale11 covale one  ? C  ASN 189 ND2 ? ? ? 1_555 GA NAG   .   C1  ? ? C ASN 189 C NAG   605 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale12 covale one  ? C  ASN 384 ND2 ? ? ? 1_555 G  NAG   .   C1  ? ? C ASN 384 H NAG   1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale13 covale one  ? D  ASN 81  ND2 ? ? ? 1_555 OA NAG   .   C1  ? ? D ASN 81  D NAG   604 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale14 covale one  ? D  ASN 132 ND2 ? ? ? 1_555 NA NAG   .   C1  ? ? D ASN 132 D NAG   603 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale15 covale one  ? D  ASN 189 ND2 ? ? ? 1_555 PA NAG   .   C1  ? ? D ASN 189 D NAG   605 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale16 covale one  ? D  ASN 384 ND2 ? ? ? 1_555 H  NAG   .   C1  ? ? D ASN 384 I NAG   1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale17 covale both ? E  NAG .   O4  ? ? ? 1_555 E  NAG   .   C1  ? ? E NAG 1   E NAG   2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale18 covale both ? E  NAG .   O4  ? ? ? 1_555 E  BMA   .   C1  ? ? E NAG 2   E BMA   3   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale19 covale both ? E  BMA .   O6  ? ? ? 1_555 E  MAN   .   C1  ? ? E BMA 3   E MAN   4   1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale20 covale both ? F  NAG .   O4  ? ? ? 1_555 F  NAG   .   C1  ? ? F NAG 1   F NAG   2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale21 covale both ? F  NAG .   O4  ? ? ? 1_555 F  BMA   .   C1  ? ? F NAG 2   F BMA   3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale22 covale both ? F  BMA .   O6  ? ? ? 1_555 F  MAN   .   C1  ? ? F BMA 3   F MAN   4   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale23 covale both ? G  NAG .   O4  ? ? ? 1_555 G  NAG   .   C1  ? ? H NAG 1   H NAG   2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale24 covale both ? G  NAG .   O4  ? ? ? 1_555 G  BMA   .   C1  ? ? H NAG 2   H BMA   3   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale25 covale both ? G  BMA .   O6  ? ? ? 1_555 G  MAN   .   C1  ? ? H BMA 3   H MAN   4   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale26 covale both ? H  NAG .   O4  ? ? ? 1_555 H  NAG   .   C1  ? ? I NAG 1   I NAG   2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale27 covale both ? H  NAG .   O4  ? ? ? 1_555 H  BMA   .   C1  ? ? I NAG 2   I BMA   3   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale28 covale both ? H  BMA .   O6  ? ? ? 1_555 H  MAN   .   C1  ? ? I BMA 3   I MAN   4   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
metalc1  metalc ?    ? A  HIS 117 NE2 ? ? ? 1_555 I  ZN    .   ZN  ? ? A HIS 117 A ZN    601 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc2  metalc ?    ? A  HIS 119 NE2 ? ? ? 1_555 I  ZN    .   ZN  ? ? A HIS 119 A ZN    601 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc3  metalc ?    ? A  HIS 362 NE2 ? ? ? 1_555 I  ZN    .   ZN  ? ? A HIS 362 A ZN    601 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc4  metalc ?    ? A  ASP 447 OD1 ? ? ? 1_555 I  ZN    .   ZN  ? ? A ASP 447 A ZN    601 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc5  metalc ?    ? I  ZN  .   ZN  ? ? ? 1_555 J  A1CDW .   O19 ? ? A ZN  601 A A1CDW 602 1_555 ? ? ? ? ? ? ? 1.833 ? ? 
metalc6  metalc ?    ? B  HIS 117 NE2 ? ? ? 1_555 T  ZN    .   ZN  ? ? B HIS 117 B ZN    601 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc7  metalc ?    ? B  HIS 119 NE2 ? ? ? 1_555 T  ZN    .   ZN  ? ? B HIS 119 B ZN    601 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc8  metalc ?    ? B  HIS 362 NE2 ? ? ? 1_555 T  ZN    .   ZN  ? ? B HIS 362 B ZN    601 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc9  metalc ?    ? B  ASP 447 OD1 ? ? ? 1_555 T  ZN    .   ZN  ? ? B ASP 447 B ZN    601 1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc10 metalc ?    ? B  ASP 447 OD2 ? ? ? 1_555 T  ZN    .   ZN  ? ? B ASP 447 B ZN    601 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc11 metalc ?    ? T  ZN  .   ZN  ? ? ? 1_555 U  A1CDW .   O19 ? ? B ZN  601 B A1CDW 602 1_555 ? ? ? ? ? ? ? 1.717 ? ? 
metalc12 metalc ?    ? C  HIS 117 NE2 ? ? ? 1_555 CA ZN    .   ZN  ? ? C HIS 117 C ZN    601 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc13 metalc ?    ? C  HIS 119 ND1 ? ? ? 1_555 CA ZN    .   ZN  ? ? C HIS 119 C ZN    601 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc14 metalc ?    ? C  HIS 119 NE2 ? ? ? 1_555 CA ZN    .   ZN  ? ? C HIS 119 C ZN    601 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc15 metalc ?    ? C  HIS 362 NE2 ? ? ? 1_555 CA ZN    .   ZN  ? ? C HIS 362 C ZN    601 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc16 metalc ?    ? C  ASP 447 OD1 ? ? ? 1_555 CA ZN    .   ZN  ? ? C ASP 447 C ZN    601 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc17 metalc ?    ? CA ZN  .   ZN  ? ? ? 1_555 DA A1CDW .   O19 ? ? C ZN  601 C A1CDW 602 1_555 ? ? ? ? ? ? ? 1.817 ? ? 
metalc18 metalc ?    ? D  HIS 117 NE2 ? ? ? 1_555 LA ZN    .   ZN  ? ? D HIS 117 D ZN    601 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc19 metalc ?    ? D  HIS 119 NE2 ? ? ? 1_555 LA ZN    .   ZN  ? ? D HIS 119 D ZN    601 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc20 metalc ?    ? D  HIS 362 NE2 ? ? ? 1_555 LA ZN    .   ZN  ? ? D HIS 362 D ZN    601 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc21 metalc ?    ? D  ASP 447 OD1 ? ? ? 1_555 LA ZN    .   ZN  ? ? D ASP 447 D ZN    601 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc22 metalc ?    ? LA ZN  .   ZN  ? ? ? 1_555 MA A1CDW .   O19 ? ? D ZN  601 D A1CDW 602 1_555 ? ? ? ? ? ? ? 1.742 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 117 ? A HIS 117 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 NE2 ? A  HIS   119 ? A HIS   119 ? 1_555 118.8 ? 
2  NE2 ? A HIS 117 ? A HIS 117 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 NE2 ? A  HIS   362 ? A HIS   362 ? 1_555 98.7  ? 
3  NE2 ? A HIS 119 ? A HIS 119 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 NE2 ? A  HIS   362 ? A HIS   362 ? 1_555 105.7 ? 
4  NE2 ? A HIS 117 ? A HIS 117 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 OD1 ? A  ASP   447 ? A ASP   447 ? 1_555 76.3  ? 
5  NE2 ? A HIS 119 ? A HIS 119 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 OD1 ? A  ASP   447 ? A ASP   447 ? 1_555 89.3  ? 
6  NE2 ? A HIS 362 ? A HIS 362 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 OD1 ? A  ASP   447 ? A ASP   447 ? 1_555 164.6 ? 
7  NE2 ? A HIS 117 ? A HIS 117 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 O19 ? J  A1CDW .   ? A A1CDW 602 ? 1_555 135.0 ? 
8  NE2 ? A HIS 119 ? A HIS 119 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 O19 ? J  A1CDW .   ? A A1CDW 602 ? 1_555 97.4  ? 
9  NE2 ? A HIS 362 ? A HIS 362 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 O19 ? J  A1CDW .   ? A A1CDW 602 ? 1_555 95.8  ? 
10 OD1 ? A ASP 447 ? A ASP 447 ? 1_555 ZN ? I  ZN . ? A ZN 601 ? 1_555 O19 ? J  A1CDW .   ? A A1CDW 602 ? 1_555 78.6  ? 
11 NE2 ? B HIS 117 ? B HIS 117 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 NE2 ? B  HIS   119 ? B HIS   119 ? 1_555 114.0 ? 
12 NE2 ? B HIS 117 ? B HIS 117 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 NE2 ? B  HIS   362 ? B HIS   362 ? 1_555 95.1  ? 
13 NE2 ? B HIS 119 ? B HIS 119 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 NE2 ? B  HIS   362 ? B HIS   362 ? 1_555 98.7  ? 
14 NE2 ? B HIS 117 ? B HIS 117 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD1 ? B  ASP   447 ? B ASP   447 ? 1_555 76.3  ? 
15 NE2 ? B HIS 119 ? B HIS 119 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD1 ? B  ASP   447 ? B ASP   447 ? 1_555 76.4  ? 
16 NE2 ? B HIS 362 ? B HIS 362 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD1 ? B  ASP   447 ? B ASP   447 ? 1_555 166.9 ? 
17 NE2 ? B HIS 117 ? B HIS 117 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD2 ? B  ASP   447 ? B ASP   447 ? 1_555 89.9  ? 
18 NE2 ? B HIS 119 ? B HIS 119 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD2 ? B  ASP   447 ? B ASP   447 ? 1_555 117.7 ? 
19 NE2 ? B HIS 362 ? B HIS 362 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD2 ? B  ASP   447 ? B ASP   447 ? 1_555 137.3 ? 
20 OD1 ? B ASP 447 ? B ASP 447 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 OD2 ? B  ASP   447 ? B ASP   447 ? 1_555 53.8  ? 
21 NE2 ? B HIS 117 ? B HIS 117 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 O19 ? U  A1CDW .   ? B A1CDW 602 ? 1_555 146.8 ? 
22 NE2 ? B HIS 119 ? B HIS 119 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 O19 ? U  A1CDW .   ? B A1CDW 602 ? 1_555 92.6  ? 
23 NE2 ? B HIS 362 ? B HIS 362 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 O19 ? U  A1CDW .   ? B A1CDW 602 ? 1_555 100.2 ? 
24 OD1 ? B ASP 447 ? B ASP 447 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 O19 ? U  A1CDW .   ? B A1CDW 602 ? 1_555 92.2  ? 
25 OD2 ? B ASP 447 ? B ASP 447 ? 1_555 ZN ? T  ZN . ? B ZN 601 ? 1_555 O19 ? U  A1CDW .   ? B A1CDW 602 ? 1_555 59.1  ? 
26 NE2 ? C HIS 117 ? C HIS 117 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 ND1 ? C  HIS   119 ? C HIS   119 ? 1_555 133.0 ? 
27 NE2 ? C HIS 117 ? C HIS 117 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 NE2 ? C  HIS   119 ? C HIS   119 ? 1_555 89.7  ? 
28 ND1 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 NE2 ? C  HIS   119 ? C HIS   119 ? 1_555 52.4  ? 
29 NE2 ? C HIS 117 ? C HIS 117 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 NE2 ? C  HIS   362 ? C HIS   362 ? 1_555 88.4  ? 
30 ND1 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 NE2 ? C  HIS   362 ? C HIS   362 ? 1_555 115.4 ? 
31 NE2 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 NE2 ? C  HIS   362 ? C HIS   362 ? 1_555 91.3  ? 
32 NE2 ? C HIS 117 ? C HIS 117 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 OD1 ? C  ASP   447 ? C ASP   447 ? 1_555 61.7  ? 
33 ND1 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 OD1 ? C  ASP   447 ? C ASP   447 ? 1_555 105.0 ? 
34 NE2 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 OD1 ? C  ASP   447 ? C ASP   447 ? 1_555 113.6 ? 
35 NE2 ? C HIS 362 ? C HIS 362 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 OD1 ? C  ASP   447 ? C ASP   447 ? 1_555 139.5 ? 
36 NE2 ? C HIS 117 ? C HIS 117 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 O19 ? DA A1CDW .   ? C A1CDW 602 ? 1_555 108.5 ? 
37 ND1 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 O19 ? DA A1CDW .   ? C A1CDW 602 ? 1_555 110.6 ? 
38 NE2 ? C HIS 119 ? C HIS 119 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 O19 ? DA A1CDW .   ? C A1CDW 602 ? 1_555 161.7 ? 
39 NE2 ? C HIS 362 ? C HIS 362 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 O19 ? DA A1CDW .   ? C A1CDW 602 ? 1_555 91.3  ? 
40 OD1 ? C ASP 447 ? C ASP 447 ? 1_555 ZN ? CA ZN . ? C ZN 601 ? 1_555 O19 ? DA A1CDW .   ? C A1CDW 602 ? 1_555 74.9  ? 
41 NE2 ? D HIS 117 ? D HIS 117 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 NE2 ? D  HIS   119 ? D HIS   119 ? 1_555 120.2 ? 
42 NE2 ? D HIS 117 ? D HIS 117 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 NE2 ? D  HIS   362 ? D HIS   362 ? 1_555 96.2  ? 
43 NE2 ? D HIS 119 ? D HIS 119 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 NE2 ? D  HIS   362 ? D HIS   362 ? 1_555 100.5 ? 
44 NE2 ? D HIS 117 ? D HIS 117 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 OD1 ? D  ASP   447 ? D ASP   447 ? 1_555 73.8  ? 
45 NE2 ? D HIS 119 ? D HIS 119 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 OD1 ? D  ASP   447 ? D ASP   447 ? 1_555 94.2  ? 
46 NE2 ? D HIS 362 ? D HIS 362 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 OD1 ? D  ASP   447 ? D ASP   447 ? 1_555 165.0 ? 
47 NE2 ? D HIS 117 ? D HIS 117 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 O19 ? MA A1CDW .   ? D A1CDW 602 ? 1_555 131.3 ? 
48 NE2 ? D HIS 119 ? D HIS 119 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 O19 ? MA A1CDW .   ? D A1CDW 602 ? 1_555 102.7 ? 
49 NE2 ? D HIS 362 ? D HIS 362 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 O19 ? MA A1CDW .   ? D A1CDW 602 ? 1_555 97.6  ? 
50 OD1 ? D ASP 447 ? D ASP 447 ? 1_555 ZN ? LA ZN . ? D ZN 601 ? 1_555 O19 ? MA A1CDW .   ? D A1CDW 602 ? 1_555 81.6  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E  .   ? ASN A 384 ? NAG E 1   ? 1_555 ASN A 384 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG EA .   ? ASN C 132 ? NAG C 603 ? 1_555 ASN C 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F  .   ? ASN B 384 ? NAG F 1   ? 1_555 ASN B 384 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG FA .   ? ASN C 81  ? NAG C 604 ? 1_555 ASN C 81  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG G  .   ? ASN C 384 ? NAG H 1   ? 1_555 ASN C 384 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG GA .   ? ASN C 189 ? NAG C 605 ? 1_555 ASN C 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG H  .   ? ASN D 384 ? NAG I 1   ? 1_555 ASN D 384 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG K  .   ? ASN A 132 ? NAG A 603 ? 1_555 ASN A 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG L  .   ? ASN A 81  ? NAG A 604 ? 1_555 ASN A 81  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG M  .   ? ASN A 189 ? NAG A 605 ? 1_555 ASN A 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG NA .   ? ASN D 132 ? NAG D 603 ? 1_555 ASN D 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG OA .   ? ASN D 81  ? NAG D 604 ? 1_555 ASN D 81  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG PA .   ? ASN D 189 ? NAG D 605 ? 1_555 ASN D 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG V  .   ? ASN B 132 ? NAG B 603 ? 1_555 ASN B 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG W  .   ? ASN B 81  ? NAG B 604 ? 1_555 ASN B 81  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG X  .   ? ASN B 189 ? NAG B 605 ? 1_555 ASN B 189 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 CYS A  142 ? CYS A 164 ? CYS A 142 ? 1_555 CYS A 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B  142 ? CYS B 164 ? CYS B 142 ? 1_555 CYS B 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C  142 ? CYS C 164 ? CYS C 142 ? 1_555 CYS C 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D  142 ? CYS D 164 ? CYS D 142 ? 1_555 CYS D 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 352 A . ? ASN 352 A PRO 353 A ? PRO 353 A 1 -0.25 
2 ASN 352 B . ? ASN 352 B PRO 353 B ? PRO 353 B 1 -1.28 
3 ASN 352 C . ? ASN 352 C PRO 353 C ? PRO 353 C 1 1.16  
4 ASN 352 D . ? ASN 352 D PRO 353 D ? PRO 353 D 1 -1.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? 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 GLY A 113 ? HIS A 119 ? GLY A 113 HIS A 119 
AA1 2 VAL A 244 ? SER A 251 ? VAL A 244 SER A 251 
AA1 3 GLY A 289 ? LEU A 297 ? GLY A 289 LEU A 297 
AA1 4 PHE A 323 ? VAL A 329 ? PHE A 323 VAL A 329 
AA2 1 VAL A 149 ? VAL A 153 ? VAL A 149 VAL A 153 
AA2 2 VAL A 139 ? MET A 143 ? VAL A 139 MET A 143 
AA2 3 LYS A 167 ? LEU A 168 ? LYS A 167 LEU A 168 
AA3 1 HIS A 362 ? ALA A 363 ? HIS A 362 ALA A 363 
AA3 2 ARG A 387 ? HIS A 390 ? ARG A 387 HIS A 390 
AA3 3 ALA A 410 ? VAL A 413 ? ALA A 410 VAL A 413 
AA3 4 ILE A 442 ? ILE A 444 ? ILE A 442 ILE A 444 
AA4 1 GLY B 113 ? HIS B 119 ? GLY B 113 HIS B 119 
AA4 2 VAL B 244 ? SER B 251 ? VAL B 244 SER B 251 
AA4 3 GLY B 289 ? LEU B 297 ? GLY B 289 LEU B 297 
AA4 4 PHE B 323 ? VAL B 329 ? PHE B 323 VAL B 329 
AA5 1 VAL B 149 ? VAL B 153 ? VAL B 149 VAL B 153 
AA5 2 VAL B 139 ? MET B 143 ? VAL B 139 MET B 143 
AA5 3 LYS B 167 ? LEU B 168 ? LYS B 167 LEU B 168 
AA6 1 HIS B 362 ? ALA B 363 ? HIS B 362 ALA B 363 
AA6 2 ARG B 387 ? HIS B 390 ? ARG B 387 HIS B 390 
AA6 3 ALA B 410 ? VAL B 413 ? ALA B 410 VAL B 413 
AA6 4 ILE B 442 ? ILE B 444 ? ILE B 442 ILE B 444 
AA7 1 GLY C 113 ? HIS C 119 ? GLY C 113 HIS C 119 
AA7 2 VAL C 244 ? SER C 251 ? VAL C 244 SER C 251 
AA7 3 GLY C 289 ? LEU C 297 ? GLY C 289 LEU C 297 
AA7 4 PHE C 323 ? VAL C 329 ? PHE C 323 VAL C 329 
AA8 1 VAL C 149 ? VAL C 153 ? VAL C 149 VAL C 153 
AA8 2 VAL C 139 ? MET C 143 ? VAL C 139 MET C 143 
AA8 3 LYS C 167 ? LEU C 168 ? LYS C 167 LEU C 168 
AA9 1 HIS C 362 ? ALA C 363 ? HIS C 362 ALA C 363 
AA9 2 ARG C 387 ? HIS C 390 ? ARG C 387 HIS C 390 
AA9 3 ALA C 410 ? VAL C 413 ? ALA C 410 VAL C 413 
AA9 4 ILE C 442 ? ILE C 444 ? ILE C 442 ILE C 444 
AB1 1 GLY D 113 ? HIS D 119 ? GLY D 113 HIS D 119 
AB1 2 VAL D 244 ? SER D 251 ? VAL D 244 SER D 251 
AB1 3 GLY D 289 ? LEU D 297 ? GLY D 289 LEU D 297 
AB1 4 PHE D 323 ? VAL D 329 ? PHE D 323 VAL D 329 
AB2 1 VAL D 149 ? VAL D 153 ? VAL D 149 VAL D 153 
AB2 2 VAL D 139 ? MET D 143 ? VAL D 139 MET D 143 
AB2 3 LYS D 167 ? LEU D 168 ? LYS D 167 LEU D 168 
AB3 1 HIS D 362 ? ALA D 363 ? HIS D 362 ALA D 363 
AB3 2 ARG D 387 ? HIS D 390 ? ARG D 387 HIS D 390 
AB3 3 ALA D 410 ? VAL D 413 ? ALA D 410 VAL D 413 
AB3 4 ILE D 442 ? ILE D 444 ? ILE D 442 ILE D 444 
# 
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 ALA A 115 ? N ALA A 115 O TYR A 246 ? O TYR A 246 
AA1 2 3 N VAL A 249 ? N VAL A 249 O ILE A 293 ? O ILE A 293 
AA1 3 4 N GLY A 296 ? N GLY A 296 O VAL A 329 ? O VAL A 329 
AA2 1 2 O THR A 152 ? O THR A 152 N TYR A 140 ? N TYR A 140 
AA2 2 3 N MET A 141 ? N MET A 141 O LYS A 167 ? O LYS A 167 
AA3 1 2 N ALA A 363 ? N ALA A 363 O GLY A 389 ? O GLY A 389 
AA3 2 3 N VAL A 388 ? N VAL A 388 O GLU A 412 ? O GLU A 412 
AA3 3 4 N VAL A 413 ? N VAL A 413 O VAL A 443 ? O VAL A 443 
AA4 1 2 N ALA B 115 ? N ALA B 115 O TYR B 246 ? O TYR B 246 
AA4 2 3 N VAL B 249 ? N VAL B 249 O ILE B 293 ? O ILE B 293 
AA4 3 4 N GLY B 296 ? N GLY B 296 O VAL B 329 ? O VAL B 329 
AA5 1 2 O THR B 152 ? O THR B 152 N TYR B 140 ? N TYR B 140 
AA5 2 3 N MET B 141 ? N MET B 141 O LYS B 167 ? O LYS B 167 
AA6 1 2 N ALA B 363 ? N ALA B 363 O GLY B 389 ? O GLY B 389 
AA6 2 3 N VAL B 388 ? N VAL B 388 O GLU B 412 ? O GLU B 412 
AA6 3 4 N VAL B 413 ? N VAL B 413 O VAL B 443 ? O VAL B 443 
AA7 1 2 N LEU C 118 ? N LEU C 118 O ARG C 250 ? O ARG C 250 
AA7 2 3 N SER C 251 ? N SER C 251 O ILE C 293 ? O ILE C 293 
AA7 3 4 N GLY C 296 ? N GLY C 296 O VAL C 329 ? O VAL C 329 
AA8 1 2 O THR C 152 ? O THR C 152 N TYR C 140 ? N TYR C 140 
AA8 2 3 N MET C 141 ? N MET C 141 O LYS C 167 ? O LYS C 167 
AA9 1 2 N ALA C 363 ? N ALA C 363 O GLY C 389 ? O GLY C 389 
AA9 2 3 N VAL C 388 ? N VAL C 388 O GLU C 412 ? O GLU C 412 
AA9 3 4 N VAL C 413 ? N VAL C 413 O VAL C 443 ? O VAL C 443 
AB1 1 2 N LEU D 118 ? N LEU D 118 O ARG D 250 ? O ARG D 250 
AB1 2 3 N VAL D 249 ? N VAL D 249 O ILE D 293 ? O ILE D 293 
AB1 3 4 N ILE D 292 ? N ILE D 292 O LEU D 324 ? O LEU D 324 
AB2 1 2 O ARG D 150 ? O ARG D 150 N CYS D 142 ? N CYS D 142 
AB2 2 3 N MET D 141 ? N MET D 141 O LYS D 167 ? O LYS D 167 
AB3 1 2 N ALA D 363 ? N ALA D 363 O GLY D 389 ? O GLY D 389 
AB3 2 3 N VAL D 388 ? N VAL D 388 O GLU D 412 ? O GLU D 412 
AB3 3 4 N VAL D 413 ? N VAL D 413 O VAL D 443 ? O VAL D 443 
# 
_pdbx_entry_details.entry_id                   9NTK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    447 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O19 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   A1CDW 
_pdbx_validate_close_contact.auth_seq_id_2    602 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.99 
# 
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 CB A ASP 447 ? ? CG A ASP 447 ? ? OD1 A ASP 447 ? ? 123.77 118.30 5.47 0.90 N 
2 1 CB B ASP 447 ? ? CG B ASP 447 ? ? OD2 B ASP 447 ? ? 124.98 118.30 6.68 0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 202 ? ? -82.75  46.08   
2  1 LEU A 253 ? ? 73.27   -15.24  
3  1 ARG A 298 ? ? -66.78  2.02    
4  1 HIS A 390 ? ? 68.79   -74.71  
5  1 LEU A 457 ? ? -140.42 -13.48  
6  1 ALA A 474 ? ? -124.36 -67.25  
7  1 PRO B 202 ? ? -84.08  47.34   
8  1 LEU B 253 ? ? 74.39   -13.78  
9  1 ARG B 298 ? ? -67.86  0.49    
10 1 HIS B 390 ? ? 68.22   -74.39  
11 1 LEU B 457 ? ? -140.01 -14.08  
12 1 ALA B 474 ? ? -124.95 -68.53  
13 1 PRO C 202 ? ? -83.27  46.65   
14 1 LEU C 253 ? ? 74.26   -12.48  
15 1 ARG C 298 ? ? -68.10  0.32    
16 1 ASN C 335 ? ? -103.90 -168.24 
17 1 HIS C 390 ? ? 68.13   -73.36  
18 1 LEU C 457 ? ? -140.34 -13.52  
19 1 ALA C 474 ? ? -125.08 -65.95  
20 1 PRO D 202 ? ? -83.62  46.27   
21 1 LEU D 253 ? ? 74.27   -12.47  
22 1 ARG D 298 ? ? -68.36  0.41    
23 1 ASN D 335 ? ? -103.07 -169.30 
24 1 HIS D 390 ? ? 67.51   -75.36  
25 1 ARG D 425 ? ? -94.23  -61.61  
26 1 LEU D 457 ? ? -140.85 -13.41  
27 1 ALA D 474 ? ? -124.44 -66.75  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       733 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.28 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A PHE 4   ? A PHE 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A HIS 7   ? A HIS 7   
8   1 Y 1 A ASN 8   ? A ASN 8   
9   1 Y 1 A PHE 9   ? A PHE 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A PHE 15  ? A PHE 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A CYS 17  ? A CYS 17  
18  1 Y 1 A TRP 18  ? A TRP 18  
19  1 Y 1 A PHE 19  ? A PHE 19  
20  1 Y 1 A CYS 20  ? A CYS 20  
21  1 Y 1 A CYS 21  ? A CYS 21  
22  1 Y 1 A LEU 22  ? A LEU 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A THR 24  ? A THR 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A ALA 26  ? A ALA 26  
27  1 Y 1 A PRO 27  ? A PRO 27  
28  1 Y 1 A ILE 522 ? A ILE 522 
29  1 Y 1 A ASN 523 ? A ASN 523 
30  1 Y 1 A ASP 524 ? A ASP 524 
31  1 Y 1 A ARG 525 ? A ARG 525 
32  1 Y 1 A SER 526 ? A SER 526 
33  1 Y 1 A HIS 527 ? A HIS 527 
34  1 Y 1 A HIS 528 ? A HIS 528 
35  1 Y 1 A HIS 529 ? A HIS 529 
36  1 Y 1 A HIS 530 ? A HIS 530 
37  1 Y 1 A HIS 531 ? A HIS 531 
38  1 Y 1 A HIS 532 ? A HIS 532 
39  1 Y 1 A HIS 533 ? A HIS 533 
40  1 Y 1 A HIS 534 ? A HIS 534 
41  1 Y 1 A HIS 535 ? A HIS 535 
42  1 Y 1 A HIS 536 ? A HIS 536 
43  1 Y 1 B MET 1   ? B MET 1   
44  1 Y 1 B SER 2   ? B SER 2   
45  1 Y 1 B SER 3   ? B SER 3   
46  1 Y 1 B PHE 4   ? B PHE 4   
47  1 Y 1 B SER 5   ? B SER 5   
48  1 Y 1 B THR 6   ? B THR 6   
49  1 Y 1 B HIS 7   ? B HIS 7   
50  1 Y 1 B ASN 8   ? B ASN 8   
51  1 Y 1 B PHE 9   ? B PHE 9   
52  1 Y 1 B VAL 10  ? B VAL 10  
53  1 Y 1 B ALA 11  ? B ALA 11  
54  1 Y 1 B ILE 12  ? B ILE 12  
55  1 Y 1 B ALA 13  ? B ALA 13  
56  1 Y 1 B THR 14  ? B THR 14  
57  1 Y 1 B PHE 15  ? B PHE 15  
58  1 Y 1 B VAL 16  ? B VAL 16  
59  1 Y 1 B CYS 17  ? B CYS 17  
60  1 Y 1 B TRP 18  ? B TRP 18  
61  1 Y 1 B PHE 19  ? B PHE 19  
62  1 Y 1 B CYS 20  ? B CYS 20  
63  1 Y 1 B CYS 21  ? B CYS 21  
64  1 Y 1 B LEU 22  ? B LEU 22  
65  1 Y 1 B ALA 23  ? B ALA 23  
66  1 Y 1 B THR 24  ? B THR 24  
67  1 Y 1 B ALA 25  ? B ALA 25  
68  1 Y 1 B ALA 26  ? B ALA 26  
69  1 Y 1 B PRO 27  ? B PRO 27  
70  1 Y 1 B ILE 522 ? B ILE 522 
71  1 Y 1 B ASN 523 ? B ASN 523 
72  1 Y 1 B ASP 524 ? B ASP 524 
73  1 Y 1 B ARG 525 ? B ARG 525 
74  1 Y 1 B SER 526 ? B SER 526 
75  1 Y 1 B HIS 527 ? B HIS 527 
76  1 Y 1 B HIS 528 ? B HIS 528 
77  1 Y 1 B HIS 529 ? B HIS 529 
78  1 Y 1 B HIS 530 ? B HIS 530 
79  1 Y 1 B HIS 531 ? B HIS 531 
80  1 Y 1 B HIS 532 ? B HIS 532 
81  1 Y 1 B HIS 533 ? B HIS 533 
82  1 Y 1 B HIS 534 ? B HIS 534 
83  1 Y 1 B HIS 535 ? B HIS 535 
84  1 Y 1 B HIS 536 ? B HIS 536 
85  1 Y 1 C MET 1   ? C MET 1   
86  1 Y 1 C SER 2   ? C SER 2   
87  1 Y 1 C SER 3   ? C SER 3   
88  1 Y 1 C PHE 4   ? C PHE 4   
89  1 Y 1 C SER 5   ? C SER 5   
90  1 Y 1 C THR 6   ? C THR 6   
91  1 Y 1 C HIS 7   ? C HIS 7   
92  1 Y 1 C ASN 8   ? C ASN 8   
93  1 Y 1 C PHE 9   ? C PHE 9   
94  1 Y 1 C VAL 10  ? C VAL 10  
95  1 Y 1 C ALA 11  ? C ALA 11  
96  1 Y 1 C ILE 12  ? C ILE 12  
97  1 Y 1 C ALA 13  ? C ALA 13  
98  1 Y 1 C THR 14  ? C THR 14  
99  1 Y 1 C PHE 15  ? C PHE 15  
100 1 Y 1 C VAL 16  ? C VAL 16  
101 1 Y 1 C CYS 17  ? C CYS 17  
102 1 Y 1 C TRP 18  ? C TRP 18  
103 1 Y 1 C PHE 19  ? C PHE 19  
104 1 Y 1 C CYS 20  ? C CYS 20  
105 1 Y 1 C CYS 21  ? C CYS 21  
106 1 Y 1 C LEU 22  ? C LEU 22  
107 1 Y 1 C ALA 23  ? C ALA 23  
108 1 Y 1 C THR 24  ? C THR 24  
109 1 Y 1 C ALA 25  ? C ALA 25  
110 1 Y 1 C ALA 26  ? C ALA 26  
111 1 Y 1 C PRO 27  ? C PRO 27  
112 1 Y 1 C ILE 522 ? C ILE 522 
113 1 Y 1 C ASN 523 ? C ASN 523 
114 1 Y 1 C ASP 524 ? C ASP 524 
115 1 Y 1 C ARG 525 ? C ARG 525 
116 1 Y 1 C SER 526 ? C SER 526 
117 1 Y 1 C HIS 527 ? C HIS 527 
118 1 Y 1 C HIS 528 ? C HIS 528 
119 1 Y 1 C HIS 529 ? C HIS 529 
120 1 Y 1 C HIS 530 ? C HIS 530 
121 1 Y 1 C HIS 531 ? C HIS 531 
122 1 Y 1 C HIS 532 ? C HIS 532 
123 1 Y 1 C HIS 533 ? C HIS 533 
124 1 Y 1 C HIS 534 ? C HIS 534 
125 1 Y 1 C HIS 535 ? C HIS 535 
126 1 Y 1 C HIS 536 ? C HIS 536 
127 1 Y 1 D MET 1   ? D MET 1   
128 1 Y 1 D SER 2   ? D SER 2   
129 1 Y 1 D SER 3   ? D SER 3   
130 1 Y 1 D PHE 4   ? D PHE 4   
131 1 Y 1 D SER 5   ? D SER 5   
132 1 Y 1 D THR 6   ? D THR 6   
133 1 Y 1 D HIS 7   ? D HIS 7   
134 1 Y 1 D ASN 8   ? D ASN 8   
135 1 Y 1 D PHE 9   ? D PHE 9   
136 1 Y 1 D VAL 10  ? D VAL 10  
137 1 Y 1 D ALA 11  ? D ALA 11  
138 1 Y 1 D ILE 12  ? D ILE 12  
139 1 Y 1 D ALA 13  ? D ALA 13  
140 1 Y 1 D THR 14  ? D THR 14  
141 1 Y 1 D PHE 15  ? D PHE 15  
142 1 Y 1 D VAL 16  ? D VAL 16  
143 1 Y 1 D CYS 17  ? D CYS 17  
144 1 Y 1 D TRP 18  ? D TRP 18  
145 1 Y 1 D PHE 19  ? D PHE 19  
146 1 Y 1 D CYS 20  ? D CYS 20  
147 1 Y 1 D CYS 21  ? D CYS 21  
148 1 Y 1 D LEU 22  ? D LEU 22  
149 1 Y 1 D ALA 23  ? D ALA 23  
150 1 Y 1 D THR 24  ? D THR 24  
151 1 Y 1 D ALA 25  ? D ALA 25  
152 1 Y 1 D ALA 26  ? D ALA 26  
153 1 Y 1 D PRO 27  ? D PRO 27  
154 1 Y 1 D ILE 522 ? D ILE 522 
155 1 Y 1 D ASN 523 ? D ASN 523 
156 1 Y 1 D ASP 524 ? D ASP 524 
157 1 Y 1 D ARG 525 ? D ARG 525 
158 1 Y 1 D SER 526 ? D SER 526 
159 1 Y 1 D HIS 527 ? D HIS 527 
160 1 Y 1 D HIS 528 ? D HIS 528 
161 1 Y 1 D HIS 529 ? D HIS 529 
162 1 Y 1 D HIS 530 ? D HIS 530 
163 1 Y 1 D HIS 531 ? D HIS 531 
164 1 Y 1 D HIS 532 ? D HIS 532 
165 1 Y 1 D HIS 533 ? D HIS 533 
166 1 Y 1 D HIS 534 ? D HIS 534 
167 1 Y 1 D HIS 535 ? D HIS 535 
168 1 Y 1 D HIS 536 ? D HIS 536 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1CDW C14  C  Y N 1   
A1CDW C15  C  Y N 2   
A1CDW C17  C  Y N 3   
A1CDW C18  C  N R 4   
A1CDW C2   C  N S 5   
A1CDW C20  C  N N 6   
A1CDW C22  C  N N 7   
A1CDW C3   C  N N 8   
A1CDW C4   C  N R 9   
A1CDW C6   C  N R 10  
A1CDW C7   C  N N 11  
A1CDW N13  N  Y N 12  
A1CDW N16  N  Y N 13  
A1CDW N21  N  N N 14  
A1CDW N23  N  N N 15  
A1CDW O1   O  N N 16  
A1CDW O10  O  N N 17  
A1CDW O11  O  N N 18  
A1CDW O12  O  N N 19  
A1CDW O19  O  N N 20  
A1CDW O5   O  N N 21  
A1CDW O8   O  N N 22  
A1CDW P9   P  N N 23  
A1CDW H17  H  N N 24  
A1CDW H18  H  N N 25  
A1CDW H2   H  N N 26  
A1CDW H20A H  N N 27  
A1CDW H20B H  N N 28  
A1CDW H22  H  N N 29  
A1CDW H3A  H  N N 30  
A1CDW H3B  H  N N 31  
A1CDW H4   H  N N 32  
A1CDW H6   H  N N 33  
A1CDW H7A  H  N N 34  
A1CDW H7B  H  N N 35  
A1CDW H21  H  N N 36  
A1CDW H1   H  N N 37  
A1CDW H3   H  N N 38  
A1CDW H5   H  N N 39  
A1CDW H19  H  N N 40  
ALA   N    N  N N 41  
ALA   CA   C  N S 42  
ALA   C    C  N N 43  
ALA   O    O  N N 44  
ALA   CB   C  N N 45  
ALA   OXT  O  N N 46  
ALA   H    H  N N 47  
ALA   H2   H  N N 48  
ALA   HA   H  N N 49  
ALA   HB1  H  N N 50  
ALA   HB2  H  N N 51  
ALA   HB3  H  N N 52  
ALA   HXT  H  N N 53  
ARG   N    N  N N 54  
ARG   CA   C  N S 55  
ARG   C    C  N N 56  
ARG   O    O  N N 57  
ARG   CB   C  N N 58  
ARG   CG   C  N N 59  
ARG   CD   C  N N 60  
ARG   NE   N  N N 61  
ARG   CZ   C  N N 62  
ARG   NH1  N  N N 63  
ARG   NH2  N  N N 64  
ARG   OXT  O  N N 65  
ARG   H    H  N N 66  
ARG   H2   H  N N 67  
ARG   HA   H  N N 68  
ARG   HB2  H  N N 69  
ARG   HB3  H  N N 70  
ARG   HG2  H  N N 71  
ARG   HG3  H  N N 72  
ARG   HD2  H  N N 73  
ARG   HD3  H  N N 74  
ARG   HE   H  N N 75  
ARG   HH11 H  N N 76  
ARG   HH12 H  N N 77  
ARG   HH21 H  N N 78  
ARG   HH22 H  N N 79  
ARG   HXT  H  N N 80  
ASN   N    N  N N 81  
ASN   CA   C  N S 82  
ASN   C    C  N N 83  
ASN   O    O  N N 84  
ASN   CB   C  N N 85  
ASN   CG   C  N N 86  
ASN   OD1  O  N N 87  
ASN   ND2  N  N N 88  
ASN   OXT  O  N N 89  
ASN   H    H  N N 90  
ASN   H2   H  N N 91  
ASN   HA   H  N N 92  
ASN   HB2  H  N N 93  
ASN   HB3  H  N N 94  
ASN   HD21 H  N N 95  
ASN   HD22 H  N N 96  
ASN   HXT  H  N N 97  
ASP   N    N  N N 98  
ASP   CA   C  N S 99  
ASP   C    C  N N 100 
ASP   O    O  N N 101 
ASP   CB   C  N N 102 
ASP   CG   C  N N 103 
ASP   OD1  O  N N 104 
ASP   OD2  O  N N 105 
ASP   OXT  O  N N 106 
ASP   H    H  N N 107 
ASP   H2   H  N N 108 
ASP   HA   H  N N 109 
ASP   HB2  H  N N 110 
ASP   HB3  H  N N 111 
ASP   HD2  H  N N 112 
ASP   HXT  H  N N 113 
BMA   C1   C  N R 114 
BMA   C2   C  N S 115 
BMA   C3   C  N S 116 
BMA   C4   C  N S 117 
BMA   C5   C  N R 118 
BMA   C6   C  N N 119 
BMA   O1   O  N N 120 
BMA   O2   O  N N 121 
BMA   O3   O  N N 122 
BMA   O4   O  N N 123 
BMA   O5   O  N N 124 
BMA   O6   O  N N 125 
BMA   H1   H  N N 126 
BMA   H2   H  N N 127 
BMA   H3   H  N N 128 
BMA   H4   H  N N 129 
BMA   H5   H  N N 130 
BMA   H61  H  N N 131 
BMA   H62  H  N N 132 
BMA   HO1  H  N N 133 
BMA   HO2  H  N N 134 
BMA   HO3  H  N N 135 
BMA   HO4  H  N N 136 
BMA   HO6  H  N N 137 
CYS   N    N  N N 138 
CYS   CA   C  N R 139 
CYS   C    C  N N 140 
CYS   O    O  N N 141 
CYS   CB   C  N N 142 
CYS   SG   S  N N 143 
CYS   OXT  O  N N 144 
CYS   H    H  N N 145 
CYS   H2   H  N N 146 
CYS   HA   H  N N 147 
CYS   HB2  H  N N 148 
CYS   HB3  H  N N 149 
CYS   HG   H  N N 150 
CYS   HXT  H  N N 151 
EDO   C1   C  N N 152 
EDO   O1   O  N N 153 
EDO   C2   C  N N 154 
EDO   O2   O  N N 155 
EDO   H11  H  N N 156 
EDO   H12  H  N N 157 
EDO   HO1  H  N N 158 
EDO   H21  H  N N 159 
EDO   H22  H  N N 160 
EDO   HO2  H  N N 161 
GLN   N    N  N N 162 
GLN   CA   C  N S 163 
GLN   C    C  N N 164 
GLN   O    O  N N 165 
GLN   CB   C  N N 166 
GLN   CG   C  N N 167 
GLN   CD   C  N N 168 
GLN   OE1  O  N N 169 
GLN   NE2  N  N N 170 
GLN   OXT  O  N N 171 
GLN   H    H  N N 172 
GLN   H2   H  N N 173 
GLN   HA   H  N N 174 
GLN   HB2  H  N N 175 
GLN   HB3  H  N N 176 
GLN   HG2  H  N N 177 
GLN   HG3  H  N N 178 
GLN   HE21 H  N N 179 
GLN   HE22 H  N N 180 
GLN   HXT  H  N N 181 
GLU   N    N  N N 182 
GLU   CA   C  N S 183 
GLU   C    C  N N 184 
GLU   O    O  N N 185 
GLU   CB   C  N N 186 
GLU   CG   C  N N 187 
GLU   CD   C  N N 188 
GLU   OE1  O  N N 189 
GLU   OE2  O  N N 190 
GLU   OXT  O  N N 191 
GLU   H    H  N N 192 
GLU   H2   H  N N 193 
GLU   HA   H  N N 194 
GLU   HB2  H  N N 195 
GLU   HB3  H  N N 196 
GLU   HG2  H  N N 197 
GLU   HG3  H  N N 198 
GLU   HE2  H  N N 199 
GLU   HXT  H  N N 200 
GLY   N    N  N N 201 
GLY   CA   C  N N 202 
GLY   C    C  N N 203 
GLY   O    O  N N 204 
GLY   OXT  O  N N 205 
GLY   H    H  N N 206 
GLY   H2   H  N N 207 
GLY   HA2  H  N N 208 
GLY   HA3  H  N N 209 
GLY   HXT  H  N N 210 
GOL   C1   C  N N 211 
GOL   O1   O  N N 212 
GOL   C2   C  N N 213 
GOL   O2   O  N N 214 
GOL   C3   C  N N 215 
GOL   O3   O  N N 216 
GOL   H11  H  N N 217 
GOL   H12  H  N N 218 
GOL   HO1  H  N N 219 
GOL   H2   H  N N 220 
GOL   HO2  H  N N 221 
GOL   H31  H  N N 222 
GOL   H32  H  N N 223 
GOL   HO3  H  N N 224 
HIS   N    N  N N 225 
HIS   CA   C  N S 226 
HIS   C    C  N N 227 
HIS   O    O  N N 228 
HIS   CB   C  N N 229 
HIS   CG   C  Y N 230 
HIS   ND1  N  Y N 231 
HIS   CD2  C  Y N 232 
HIS   CE1  C  Y N 233 
HIS   NE2  N  Y N 234 
HIS   OXT  O  N N 235 
HIS   H    H  N N 236 
HIS   H2   H  N N 237 
HIS   HA   H  N N 238 
HIS   HB2  H  N N 239 
HIS   HB3  H  N N 240 
HIS   HD1  H  N N 241 
HIS   HD2  H  N N 242 
HIS   HE1  H  N N 243 
HIS   HE2  H  N N 244 
HIS   HXT  H  N N 245 
HOH   O    O  N N 246 
HOH   H1   H  N N 247 
HOH   H2   H  N N 248 
ILE   N    N  N N 249 
ILE   CA   C  N S 250 
ILE   C    C  N N 251 
ILE   O    O  N N 252 
ILE   CB   C  N S 253 
ILE   CG1  C  N N 254 
ILE   CG2  C  N N 255 
ILE   CD1  C  N N 256 
ILE   OXT  O  N N 257 
ILE   H    H  N N 258 
ILE   H2   H  N N 259 
ILE   HA   H  N N 260 
ILE   HB   H  N N 261 
ILE   HG12 H  N N 262 
ILE   HG13 H  N N 263 
ILE   HG21 H  N N 264 
ILE   HG22 H  N N 265 
ILE   HG23 H  N N 266 
ILE   HD11 H  N N 267 
ILE   HD12 H  N N 268 
ILE   HD13 H  N N 269 
ILE   HXT  H  N N 270 
LEU   N    N  N N 271 
LEU   CA   C  N S 272 
LEU   C    C  N N 273 
LEU   O    O  N N 274 
LEU   CB   C  N N 275 
LEU   CG   C  N N 276 
LEU   CD1  C  N N 277 
LEU   CD2  C  N N 278 
LEU   OXT  O  N N 279 
LEU   H    H  N N 280 
LEU   H2   H  N N 281 
LEU   HA   H  N N 282 
LEU   HB2  H  N N 283 
LEU   HB3  H  N N 284 
LEU   HG   H  N N 285 
LEU   HD11 H  N N 286 
LEU   HD12 H  N N 287 
LEU   HD13 H  N N 288 
LEU   HD21 H  N N 289 
LEU   HD22 H  N N 290 
LEU   HD23 H  N N 291 
LEU   HXT  H  N N 292 
LYS   N    N  N N 293 
LYS   CA   C  N S 294 
LYS   C    C  N N 295 
LYS   O    O  N N 296 
LYS   CB   C  N N 297 
LYS   CG   C  N N 298 
LYS   CD   C  N N 299 
LYS   CE   C  N N 300 
LYS   NZ   N  N N 301 
LYS   OXT  O  N N 302 
LYS   H    H  N N 303 
LYS   H2   H  N N 304 
LYS   HA   H  N N 305 
LYS   HB2  H  N N 306 
LYS   HB3  H  N N 307 
LYS   HG2  H  N N 308 
LYS   HG3  H  N N 309 
LYS   HD2  H  N N 310 
LYS   HD3  H  N N 311 
LYS   HE2  H  N N 312 
LYS   HE3  H  N N 313 
LYS   HZ1  H  N N 314 
LYS   HZ2  H  N N 315 
LYS   HZ3  H  N N 316 
LYS   HXT  H  N N 317 
MAN   C1   C  N S 318 
MAN   C2   C  N S 319 
MAN   C3   C  N S 320 
MAN   C4   C  N S 321 
MAN   C5   C  N R 322 
MAN   C6   C  N N 323 
MAN   O1   O  N N 324 
MAN   O2   O  N N 325 
MAN   O3   O  N N 326 
MAN   O4   O  N N 327 
MAN   O5   O  N N 328 
MAN   O6   O  N N 329 
MAN   H1   H  N N 330 
MAN   H2   H  N N 331 
MAN   H3   H  N N 332 
MAN   H4   H  N N 333 
MAN   H5   H  N N 334 
MAN   H61  H  N N 335 
MAN   H62  H  N N 336 
MAN   HO1  H  N N 337 
MAN   HO2  H  N N 338 
MAN   HO3  H  N N 339 
MAN   HO4  H  N N 340 
MAN   HO6  H  N N 341 
MET   N    N  N N 342 
MET   CA   C  N S 343 
MET   C    C  N N 344 
MET   O    O  N N 345 
MET   CB   C  N N 346 
MET   CG   C  N N 347 
MET   SD   S  N N 348 
MET   CE   C  N N 349 
MET   OXT  O  N N 350 
MET   H    H  N N 351 
MET   H2   H  N N 352 
MET   HA   H  N N 353 
MET   HB2  H  N N 354 
MET   HB3  H  N N 355 
MET   HG2  H  N N 356 
MET   HG3  H  N N 357 
MET   HE1  H  N N 358 
MET   HE2  H  N N 359 
MET   HE3  H  N N 360 
MET   HXT  H  N N 361 
NAG   C1   C  N R 362 
NAG   C2   C  N R 363 
NAG   C3   C  N R 364 
NAG   C4   C  N S 365 
NAG   C5   C  N R 366 
NAG   C6   C  N N 367 
NAG   C7   C  N N 368 
NAG   C8   C  N N 369 
NAG   N2   N  N N 370 
NAG   O1   O  N N 371 
NAG   O3   O  N N 372 
NAG   O4   O  N N 373 
NAG   O5   O  N N 374 
NAG   O6   O  N N 375 
NAG   O7   O  N N 376 
NAG   H1   H  N N 377 
NAG   H2   H  N N 378 
NAG   H3   H  N N 379 
NAG   H4   H  N N 380 
NAG   H5   H  N N 381 
NAG   H61  H  N N 382 
NAG   H62  H  N N 383 
NAG   H81  H  N N 384 
NAG   H82  H  N N 385 
NAG   H83  H  N N 386 
NAG   HN2  H  N N 387 
NAG   HO1  H  N N 388 
NAG   HO3  H  N N 389 
NAG   HO4  H  N N 390 
NAG   HO6  H  N N 391 
PHE   N    N  N N 392 
PHE   CA   C  N S 393 
PHE   C    C  N N 394 
PHE   O    O  N N 395 
PHE   CB   C  N N 396 
PHE   CG   C  Y N 397 
PHE   CD1  C  Y N 398 
PHE   CD2  C  Y N 399 
PHE   CE1  C  Y N 400 
PHE   CE2  C  Y N 401 
PHE   CZ   C  Y N 402 
PHE   OXT  O  N N 403 
PHE   H    H  N N 404 
PHE   H2   H  N N 405 
PHE   HA   H  N N 406 
PHE   HB2  H  N N 407 
PHE   HB3  H  N N 408 
PHE   HD1  H  N N 409 
PHE   HD2  H  N N 410 
PHE   HE1  H  N N 411 
PHE   HE2  H  N N 412 
PHE   HZ   H  N N 413 
PHE   HXT  H  N N 414 
PRO   N    N  N N 415 
PRO   CA   C  N S 416 
PRO   C    C  N N 417 
PRO   O    O  N N 418 
PRO   CB   C  N N 419 
PRO   CG   C  N N 420 
PRO   CD   C  N N 421 
PRO   OXT  O  N N 422 
PRO   H    H  N N 423 
PRO   HA   H  N N 424 
PRO   HB2  H  N N 425 
PRO   HB3  H  N N 426 
PRO   HG2  H  N N 427 
PRO   HG3  H  N N 428 
PRO   HD2  H  N N 429 
PRO   HD3  H  N N 430 
PRO   HXT  H  N N 431 
SER   N    N  N N 432 
SER   CA   C  N S 433 
SER   C    C  N N 434 
SER   O    O  N N 435 
SER   CB   C  N N 436 
SER   OG   O  N N 437 
SER   OXT  O  N N 438 
SER   H    H  N N 439 
SER   H2   H  N N 440 
SER   HA   H  N N 441 
SER   HB2  H  N N 442 
SER   HB3  H  N N 443 
SER   HG   H  N N 444 
SER   HXT  H  N N 445 
THR   N    N  N N 446 
THR   CA   C  N S 447 
THR   C    C  N N 448 
THR   O    O  N N 449 
THR   CB   C  N R 450 
THR   OG1  O  N N 451 
THR   CG2  C  N N 452 
THR   OXT  O  N N 453 
THR   H    H  N N 454 
THR   H2   H  N N 455 
THR   HA   H  N N 456 
THR   HB   H  N N 457 
THR   HG1  H  N N 458 
THR   HG21 H  N N 459 
THR   HG22 H  N N 460 
THR   HG23 H  N N 461 
THR   HXT  H  N N 462 
TRP   N    N  N N 463 
TRP   CA   C  N S 464 
TRP   C    C  N N 465 
TRP   O    O  N N 466 
TRP   CB   C  N N 467 
TRP   CG   C  Y N 468 
TRP   CD1  C  Y N 469 
TRP   CD2  C  Y N 470 
TRP   NE1  N  Y N 471 
TRP   CE2  C  Y N 472 
TRP   CE3  C  Y N 473 
TRP   CZ2  C  Y N 474 
TRP   CZ3  C  Y N 475 
TRP   CH2  C  Y N 476 
TRP   OXT  O  N N 477 
TRP   H    H  N N 478 
TRP   H2   H  N N 479 
TRP   HA   H  N N 480 
TRP   HB2  H  N N 481 
TRP   HB3  H  N N 482 
TRP   HD1  H  N N 483 
TRP   HE1  H  N N 484 
TRP   HE3  H  N N 485 
TRP   HZ2  H  N N 486 
TRP   HZ3  H  N N 487 
TRP   HH2  H  N N 488 
TRP   HXT  H  N N 489 
TYR   N    N  N N 490 
TYR   CA   C  N S 491 
TYR   C    C  N N 492 
TYR   O    O  N N 493 
TYR   CB   C  N N 494 
TYR   CG   C  Y N 495 
TYR   CD1  C  Y N 496 
TYR   CD2  C  Y N 497 
TYR   CE1  C  Y N 498 
TYR   CE2  C  Y N 499 
TYR   CZ   C  Y N 500 
TYR   OH   O  N N 501 
TYR   OXT  O  N N 502 
TYR   H    H  N N 503 
TYR   H2   H  N N 504 
TYR   HA   H  N N 505 
TYR   HB2  H  N N 506 
TYR   HB3  H  N N 507 
TYR   HD1  H  N N 508 
TYR   HD2  H  N N 509 
TYR   HE1  H  N N 510 
TYR   HE2  H  N N 511 
TYR   HH   H  N N 512 
TYR   HXT  H  N N 513 
VAL   N    N  N N 514 
VAL   CA   C  N S 515 
VAL   C    C  N N 516 
VAL   O    O  N N 517 
VAL   CB   C  N N 518 
VAL   CG1  C  N N 519 
VAL   CG2  C  N N 520 
VAL   OXT  O  N N 521 
VAL   H    H  N N 522 
VAL   H2   H  N N 523 
VAL   HA   H  N N 524 
VAL   HB   H  N N 525 
VAL   HG11 H  N N 526 
VAL   HG12 H  N N 527 
VAL   HG13 H  N N 528 
VAL   HG21 H  N N 529 
VAL   HG22 H  N N 530 
VAL   HG23 H  N N 531 
VAL   HXT  H  N N 532 
ZN    ZN   ZN N N 533 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1CDW O1  C2   sing N N 1   
A1CDW C2  C3   sing N N 2   
A1CDW C3  C4   sing N N 3   
A1CDW C4  O5   sing N N 4   
A1CDW O5  C6   sing N N 5   
A1CDW C6  C7   sing N N 6   
A1CDW C7  O8   sing N N 7   
A1CDW O8  P9   sing N N 8   
A1CDW P9  O10  sing N N 9   
A1CDW P9  O11  sing N N 10  
A1CDW P9  O12  doub N N 11  
A1CDW C4  N13  sing N N 12  
A1CDW N13 C14  sing Y N 13  
A1CDW C14 C15  doub Y N 14  
A1CDW C15 N16  sing Y N 15  
A1CDW N16 C17  doub Y N 16  
A1CDW C15 C18  sing N N 17  
A1CDW C18 O19  sing N N 18  
A1CDW C18 C20  sing N N 19  
A1CDW C20 N21  sing N N 20  
A1CDW N21 C22  sing N N 21  
A1CDW C22 N23  doub N N 22  
A1CDW C6  C2   sing N N 23  
A1CDW C17 N13  sing Y N 24  
A1CDW N23 C14  sing N N 25  
A1CDW C17 H17  sing N N 26  
A1CDW C18 H18  sing N N 27  
A1CDW C2  H2   sing N N 28  
A1CDW C20 H20A sing N N 29  
A1CDW C20 H20B sing N N 30  
A1CDW C22 H22  sing N N 31  
A1CDW C3  H3A  sing N N 32  
A1CDW C3  H3B  sing N N 33  
A1CDW C4  H4   sing N N 34  
A1CDW C6  H6   sing N N 35  
A1CDW C7  H7A  sing N N 36  
A1CDW C7  H7B  sing N N 37  
A1CDW N21 H21  sing N N 38  
A1CDW O1  H1   sing N N 39  
A1CDW O10 H3   sing N N 40  
A1CDW O11 H5   sing N N 41  
A1CDW O19 H19  sing N N 42  
ALA   N   CA   sing N N 43  
ALA   N   H    sing N N 44  
ALA   N   H2   sing N N 45  
ALA   CA  C    sing N N 46  
ALA   CA  CB   sing N N 47  
ALA   CA  HA   sing N N 48  
ALA   C   O    doub N N 49  
ALA   C   OXT  sing N N 50  
ALA   CB  HB1  sing N N 51  
ALA   CB  HB2  sing N N 52  
ALA   CB  HB3  sing N N 53  
ALA   OXT HXT  sing N N 54  
ARG   N   CA   sing N N 55  
ARG   N   H    sing N N 56  
ARG   N   H2   sing N N 57  
ARG   CA  C    sing N N 58  
ARG   CA  CB   sing N N 59  
ARG   CA  HA   sing N N 60  
ARG   C   O    doub N N 61  
ARG   C   OXT  sing N N 62  
ARG   CB  CG   sing N N 63  
ARG   CB  HB2  sing N N 64  
ARG   CB  HB3  sing N N 65  
ARG   CG  CD   sing N N 66  
ARG   CG  HG2  sing N N 67  
ARG   CG  HG3  sing N N 68  
ARG   CD  NE   sing N N 69  
ARG   CD  HD2  sing N N 70  
ARG   CD  HD3  sing N N 71  
ARG   NE  CZ   sing N N 72  
ARG   NE  HE   sing N N 73  
ARG   CZ  NH1  sing N N 74  
ARG   CZ  NH2  doub N N 75  
ARG   NH1 HH11 sing N N 76  
ARG   NH1 HH12 sing N N 77  
ARG   NH2 HH21 sing N N 78  
ARG   NH2 HH22 sing N N 79  
ARG   OXT HXT  sing N N 80  
ASN   N   CA   sing N N 81  
ASN   N   H    sing N N 82  
ASN   N   H2   sing N N 83  
ASN   CA  C    sing N N 84  
ASN   CA  CB   sing N N 85  
ASN   CA  HA   sing N N 86  
ASN   C   O    doub N N 87  
ASN   C   OXT  sing N N 88  
ASN   CB  CG   sing N N 89  
ASN   CB  HB2  sing N N 90  
ASN   CB  HB3  sing N N 91  
ASN   CG  OD1  doub N N 92  
ASN   CG  ND2  sing N N 93  
ASN   ND2 HD21 sing N N 94  
ASN   ND2 HD22 sing N N 95  
ASN   OXT HXT  sing N N 96  
ASP   N   CA   sing N N 97  
ASP   N   H    sing N N 98  
ASP   N   H2   sing N N 99  
ASP   CA  C    sing N N 100 
ASP   CA  CB   sing N N 101 
ASP   CA  HA   sing N N 102 
ASP   C   O    doub N N 103 
ASP   C   OXT  sing N N 104 
ASP   CB  CG   sing N N 105 
ASP   CB  HB2  sing N N 106 
ASP   CB  HB3  sing N N 107 
ASP   CG  OD1  doub N N 108 
ASP   CG  OD2  sing N N 109 
ASP   OD2 HD2  sing N N 110 
ASP   OXT HXT  sing N N 111 
BMA   C1  C2   sing N N 112 
BMA   C1  O1   sing N N 113 
BMA   C1  O5   sing N N 114 
BMA   C1  H1   sing N N 115 
BMA   C2  C3   sing N N 116 
BMA   C2  O2   sing N N 117 
BMA   C2  H2   sing N N 118 
BMA   C3  C4   sing N N 119 
BMA   C3  O3   sing N N 120 
BMA   C3  H3   sing N N 121 
BMA   C4  C5   sing N N 122 
BMA   C4  O4   sing N N 123 
BMA   C4  H4   sing N N 124 
BMA   C5  C6   sing N N 125 
BMA   C5  O5   sing N N 126 
BMA   C5  H5   sing N N 127 
BMA   C6  O6   sing N N 128 
BMA   C6  H61  sing N N 129 
BMA   C6  H62  sing N N 130 
BMA   O1  HO1  sing N N 131 
BMA   O2  HO2  sing N N 132 
BMA   O3  HO3  sing N N 133 
BMA   O4  HO4  sing N N 134 
BMA   O6  HO6  sing N N 135 
CYS   N   CA   sing N N 136 
CYS   N   H    sing N N 137 
CYS   N   H2   sing N N 138 
CYS   CA  C    sing N N 139 
CYS   CA  CB   sing N N 140 
CYS   CA  HA   sing N N 141 
CYS   C   O    doub N N 142 
CYS   C   OXT  sing N N 143 
CYS   CB  SG   sing N N 144 
CYS   CB  HB2  sing N N 145 
CYS   CB  HB3  sing N N 146 
CYS   SG  HG   sing N N 147 
CYS   OXT HXT  sing N N 148 
EDO   C1  O1   sing N N 149 
EDO   C1  C2   sing N N 150 
EDO   C1  H11  sing N N 151 
EDO   C1  H12  sing N N 152 
EDO   O1  HO1  sing N N 153 
EDO   C2  O2   sing N N 154 
EDO   C2  H21  sing N N 155 
EDO   C2  H22  sing N N 156 
EDO   O2  HO2  sing N N 157 
GLN   N   CA   sing N N 158 
GLN   N   H    sing N N 159 
GLN   N   H2   sing N N 160 
GLN   CA  C    sing N N 161 
GLN   CA  CB   sing N N 162 
GLN   CA  HA   sing N N 163 
GLN   C   O    doub N N 164 
GLN   C   OXT  sing N N 165 
GLN   CB  CG   sing N N 166 
GLN   CB  HB2  sing N N 167 
GLN   CB  HB3  sing N N 168 
GLN   CG  CD   sing N N 169 
GLN   CG  HG2  sing N N 170 
GLN   CG  HG3  sing N N 171 
GLN   CD  OE1  doub N N 172 
GLN   CD  NE2  sing N N 173 
GLN   NE2 HE21 sing N N 174 
GLN   NE2 HE22 sing N N 175 
GLN   OXT HXT  sing N N 176 
GLU   N   CA   sing N N 177 
GLU   N   H    sing N N 178 
GLU   N   H2   sing N N 179 
GLU   CA  C    sing N N 180 
GLU   CA  CB   sing N N 181 
GLU   CA  HA   sing N N 182 
GLU   C   O    doub N N 183 
GLU   C   OXT  sing N N 184 
GLU   CB  CG   sing N N 185 
GLU   CB  HB2  sing N N 186 
GLU   CB  HB3  sing N N 187 
GLU   CG  CD   sing N N 188 
GLU   CG  HG2  sing N N 189 
GLU   CG  HG3  sing N N 190 
GLU   CD  OE1  doub N N 191 
GLU   CD  OE2  sing N N 192 
GLU   OE2 HE2  sing N N 193 
GLU   OXT HXT  sing N N 194 
GLY   N   CA   sing N N 195 
GLY   N   H    sing N N 196 
GLY   N   H2   sing N N 197 
GLY   CA  C    sing N N 198 
GLY   CA  HA2  sing N N 199 
GLY   CA  HA3  sing N N 200 
GLY   C   O    doub N N 201 
GLY   C   OXT  sing N N 202 
GLY   OXT HXT  sing N N 203 
GOL   C1  O1   sing N N 204 
GOL   C1  C2   sing N N 205 
GOL   C1  H11  sing N N 206 
GOL   C1  H12  sing N N 207 
GOL   O1  HO1  sing N N 208 
GOL   C2  O2   sing N N 209 
GOL   C2  C3   sing N N 210 
GOL   C2  H2   sing N N 211 
GOL   O2  HO2  sing N N 212 
GOL   C3  O3   sing N N 213 
GOL   C3  H31  sing N N 214 
GOL   C3  H32  sing N N 215 
GOL   O3  HO3  sing N N 216 
HIS   N   CA   sing N N 217 
HIS   N   H    sing N N 218 
HIS   N   H2   sing N N 219 
HIS   CA  C    sing N N 220 
HIS   CA  CB   sing N N 221 
HIS   CA  HA   sing N N 222 
HIS   C   O    doub N N 223 
HIS   C   OXT  sing N N 224 
HIS   CB  CG   sing N N 225 
HIS   CB  HB2  sing N N 226 
HIS   CB  HB3  sing N N 227 
HIS   CG  ND1  sing Y N 228 
HIS   CG  CD2  doub Y N 229 
HIS   ND1 CE1  doub Y N 230 
HIS   ND1 HD1  sing N N 231 
HIS   CD2 NE2  sing Y N 232 
HIS   CD2 HD2  sing N N 233 
HIS   CE1 NE2  sing Y N 234 
HIS   CE1 HE1  sing N N 235 
HIS   NE2 HE2  sing N N 236 
HIS   OXT HXT  sing N N 237 
HOH   O   H1   sing N N 238 
HOH   O   H2   sing N N 239 
ILE   N   CA   sing N N 240 
ILE   N   H    sing N N 241 
ILE   N   H2   sing N N 242 
ILE   CA  C    sing N N 243 
ILE   CA  CB   sing N N 244 
ILE   CA  HA   sing N N 245 
ILE   C   O    doub N N 246 
ILE   C   OXT  sing N N 247 
ILE   CB  CG1  sing N N 248 
ILE   CB  CG2  sing N N 249 
ILE   CB  HB   sing N N 250 
ILE   CG1 CD1  sing N N 251 
ILE   CG1 HG12 sing N N 252 
ILE   CG1 HG13 sing N N 253 
ILE   CG2 HG21 sing N N 254 
ILE   CG2 HG22 sing N N 255 
ILE   CG2 HG23 sing N N 256 
ILE   CD1 HD11 sing N N 257 
ILE   CD1 HD12 sing N N 258 
ILE   CD1 HD13 sing N N 259 
ILE   OXT HXT  sing N N 260 
LEU   N   CA   sing N N 261 
LEU   N   H    sing N N 262 
LEU   N   H2   sing N N 263 
LEU   CA  C    sing N N 264 
LEU   CA  CB   sing N N 265 
LEU   CA  HA   sing N N 266 
LEU   C   O    doub N N 267 
LEU   C   OXT  sing N N 268 
LEU   CB  CG   sing N N 269 
LEU   CB  HB2  sing N N 270 
LEU   CB  HB3  sing N N 271 
LEU   CG  CD1  sing N N 272 
LEU   CG  CD2  sing N N 273 
LEU   CG  HG   sing N N 274 
LEU   CD1 HD11 sing N N 275 
LEU   CD1 HD12 sing N N 276 
LEU   CD1 HD13 sing N N 277 
LEU   CD2 HD21 sing N N 278 
LEU   CD2 HD22 sing N N 279 
LEU   CD2 HD23 sing N N 280 
LEU   OXT HXT  sing N N 281 
LYS   N   CA   sing N N 282 
LYS   N   H    sing N N 283 
LYS   N   H2   sing N N 284 
LYS   CA  C    sing N N 285 
LYS   CA  CB   sing N N 286 
LYS   CA  HA   sing N N 287 
LYS   C   O    doub N N 288 
LYS   C   OXT  sing N N 289 
LYS   CB  CG   sing N N 290 
LYS   CB  HB2  sing N N 291 
LYS   CB  HB3  sing N N 292 
LYS   CG  CD   sing N N 293 
LYS   CG  HG2  sing N N 294 
LYS   CG  HG3  sing N N 295 
LYS   CD  CE   sing N N 296 
LYS   CD  HD2  sing N N 297 
LYS   CD  HD3  sing N N 298 
LYS   CE  NZ   sing N N 299 
LYS   CE  HE2  sing N N 300 
LYS   CE  HE3  sing N N 301 
LYS   NZ  HZ1  sing N N 302 
LYS   NZ  HZ2  sing N N 303 
LYS   NZ  HZ3  sing N N 304 
LYS   OXT HXT  sing N N 305 
MAN   C1  C2   sing N N 306 
MAN   C1  O1   sing N N 307 
MAN   C1  O5   sing N N 308 
MAN   C1  H1   sing N N 309 
MAN   C2  C3   sing N N 310 
MAN   C2  O2   sing N N 311 
MAN   C2  H2   sing N N 312 
MAN   C3  C4   sing N N 313 
MAN   C3  O3   sing N N 314 
MAN   C3  H3   sing N N 315 
MAN   C4  C5   sing N N 316 
MAN   C4  O4   sing N N 317 
MAN   C4  H4   sing N N 318 
MAN   C5  C6   sing N N 319 
MAN   C5  O5   sing N N 320 
MAN   C5  H5   sing N N 321 
MAN   C6  O6   sing N N 322 
MAN   C6  H61  sing N N 323 
MAN   C6  H62  sing N N 324 
MAN   O1  HO1  sing N N 325 
MAN   O2  HO2  sing N N 326 
MAN   O3  HO3  sing N N 327 
MAN   O4  HO4  sing N N 328 
MAN   O6  HO6  sing N N 329 
MET   N   CA   sing N N 330 
MET   N   H    sing N N 331 
MET   N   H2   sing N N 332 
MET   CA  C    sing N N 333 
MET   CA  CB   sing N N 334 
MET   CA  HA   sing N N 335 
MET   C   O    doub N N 336 
MET   C   OXT  sing N N 337 
MET   CB  CG   sing N N 338 
MET   CB  HB2  sing N N 339 
MET   CB  HB3  sing N N 340 
MET   CG  SD   sing N N 341 
MET   CG  HG2  sing N N 342 
MET   CG  HG3  sing N N 343 
MET   SD  CE   sing N N 344 
MET   CE  HE1  sing N N 345 
MET   CE  HE2  sing N N 346 
MET   CE  HE3  sing N N 347 
MET   OXT HXT  sing N N 348 
NAG   C1  C2   sing N N 349 
NAG   C1  O1   sing N N 350 
NAG   C1  O5   sing N N 351 
NAG   C1  H1   sing N N 352 
NAG   C2  C3   sing N N 353 
NAG   C2  N2   sing N N 354 
NAG   C2  H2   sing N N 355 
NAG   C3  C4   sing N N 356 
NAG   C3  O3   sing N N 357 
NAG   C3  H3   sing N N 358 
NAG   C4  C5   sing N N 359 
NAG   C4  O4   sing N N 360 
NAG   C4  H4   sing N N 361 
NAG   C5  C6   sing N N 362 
NAG   C5  O5   sing N N 363 
NAG   C5  H5   sing N N 364 
NAG   C6  O6   sing N N 365 
NAG   C6  H61  sing N N 366 
NAG   C6  H62  sing N N 367 
NAG   C7  C8   sing N N 368 
NAG   C7  N2   sing N N 369 
NAG   C7  O7   doub N N 370 
NAG   C8  H81  sing N N 371 
NAG   C8  H82  sing N N 372 
NAG   C8  H83  sing N N 373 
NAG   N2  HN2  sing N N 374 
NAG   O1  HO1  sing N N 375 
NAG   O3  HO3  sing N N 376 
NAG   O4  HO4  sing N N 377 
NAG   O6  HO6  sing N N 378 
PHE   N   CA   sing N N 379 
PHE   N   H    sing N N 380 
PHE   N   H2   sing N N 381 
PHE   CA  C    sing N N 382 
PHE   CA  CB   sing N N 383 
PHE   CA  HA   sing N N 384 
PHE   C   O    doub N N 385 
PHE   C   OXT  sing N N 386 
PHE   CB  CG   sing N N 387 
PHE   CB  HB2  sing N N 388 
PHE   CB  HB3  sing N N 389 
PHE   CG  CD1  doub Y N 390 
PHE   CG  CD2  sing Y N 391 
PHE   CD1 CE1  sing Y N 392 
PHE   CD1 HD1  sing N N 393 
PHE   CD2 CE2  doub Y N 394 
PHE   CD2 HD2  sing N N 395 
PHE   CE1 CZ   doub Y N 396 
PHE   CE1 HE1  sing N N 397 
PHE   CE2 CZ   sing Y N 398 
PHE   CE2 HE2  sing N N 399 
PHE   CZ  HZ   sing N N 400 
PHE   OXT HXT  sing N N 401 
PRO   N   CA   sing N N 402 
PRO   N   CD   sing N N 403 
PRO   N   H    sing N N 404 
PRO   CA  C    sing N N 405 
PRO   CA  CB   sing N N 406 
PRO   CA  HA   sing N N 407 
PRO   C   O    doub N N 408 
PRO   C   OXT  sing N N 409 
PRO   CB  CG   sing N N 410 
PRO   CB  HB2  sing N N 411 
PRO   CB  HB3  sing N N 412 
PRO   CG  CD   sing N N 413 
PRO   CG  HG2  sing N N 414 
PRO   CG  HG3  sing N N 415 
PRO   CD  HD2  sing N N 416 
PRO   CD  HD3  sing N N 417 
PRO   OXT HXT  sing N N 418 
SER   N   CA   sing N N 419 
SER   N   H    sing N N 420 
SER   N   H2   sing N N 421 
SER   CA  C    sing N N 422 
SER   CA  CB   sing N N 423 
SER   CA  HA   sing N N 424 
SER   C   O    doub N N 425 
SER   C   OXT  sing N N 426 
SER   CB  OG   sing N N 427 
SER   CB  HB2  sing N N 428 
SER   CB  HB3  sing N N 429 
SER   OG  HG   sing N N 430 
SER   OXT HXT  sing N N 431 
THR   N   CA   sing N N 432 
THR   N   H    sing N N 433 
THR   N   H2   sing N N 434 
THR   CA  C    sing N N 435 
THR   CA  CB   sing N N 436 
THR   CA  HA   sing N N 437 
THR   C   O    doub N N 438 
THR   C   OXT  sing N N 439 
THR   CB  OG1  sing N N 440 
THR   CB  CG2  sing N N 441 
THR   CB  HB   sing N N 442 
THR   OG1 HG1  sing N N 443 
THR   CG2 HG21 sing N N 444 
THR   CG2 HG22 sing N N 445 
THR   CG2 HG23 sing N N 446 
THR   OXT HXT  sing N N 447 
TRP   N   CA   sing N N 448 
TRP   N   H    sing N N 449 
TRP   N   H2   sing N N 450 
TRP   CA  C    sing N N 451 
TRP   CA  CB   sing N N 452 
TRP   CA  HA   sing N N 453 
TRP   C   O    doub N N 454 
TRP   C   OXT  sing N N 455 
TRP   CB  CG   sing N N 456 
TRP   CB  HB2  sing N N 457 
TRP   CB  HB3  sing N N 458 
TRP   CG  CD1  doub Y N 459 
TRP   CG  CD2  sing Y N 460 
TRP   CD1 NE1  sing Y N 461 
TRP   CD1 HD1  sing N N 462 
TRP   CD2 CE2  doub Y N 463 
TRP   CD2 CE3  sing Y N 464 
TRP   NE1 CE2  sing Y N 465 
TRP   NE1 HE1  sing N N 466 
TRP   CE2 CZ2  sing Y N 467 
TRP   CE3 CZ3  doub Y N 468 
TRP   CE3 HE3  sing N N 469 
TRP   CZ2 CH2  doub Y N 470 
TRP   CZ2 HZ2  sing N N 471 
TRP   CZ3 CH2  sing Y N 472 
TRP   CZ3 HZ3  sing N N 473 
TRP   CH2 HH2  sing N N 474 
TRP   OXT HXT  sing N N 475 
TYR   N   CA   sing N N 476 
TYR   N   H    sing N N 477 
TYR   N   H2   sing N N 478 
TYR   CA  C    sing N N 479 
TYR   CA  CB   sing N N 480 
TYR   CA  HA   sing N N 481 
TYR   C   O    doub N N 482 
TYR   C   OXT  sing N N 483 
TYR   CB  CG   sing N N 484 
TYR   CB  HB2  sing N N 485 
TYR   CB  HB3  sing N N 486 
TYR   CG  CD1  doub Y N 487 
TYR   CG  CD2  sing Y N 488 
TYR   CD1 CE1  sing Y N 489 
TYR   CD1 HD1  sing N N 490 
TYR   CD2 CE2  doub Y N 491 
TYR   CD2 HD2  sing N N 492 
TYR   CE1 CZ   doub Y N 493 
TYR   CE1 HE1  sing N N 494 
TYR   CE2 CZ   sing Y N 495 
TYR   CE2 HE2  sing N N 496 
TYR   CZ  OH   sing N N 497 
TYR   OH  HH   sing N N 498 
TYR   OXT HXT  sing N N 499 
VAL   N   CA   sing N N 500 
VAL   N   H    sing N N 501 
VAL   N   H2   sing N N 502 
VAL   CA  C    sing N N 503 
VAL   CA  CB   sing N N 504 
VAL   CA  HA   sing N N 505 
VAL   C   O    doub N N 506 
VAL   C   OXT  sing N N 507 
VAL   CB  CG1  sing N N 508 
VAL   CB  CG2  sing N N 509 
VAL   CB  HB   sing N N 510 
VAL   CG1 HG11 sing N N 511 
VAL   CG1 HG12 sing N N 512 
VAL   CG1 HG13 sing N N 513 
VAL   CG2 HG21 sing N N 514 
VAL   CG2 HG22 sing N N 515 
VAL   CG2 HG23 sing N N 516 
VAL   OXT HXT  sing N N 517 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM134744 1 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RR160029    2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NTK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010772 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001608 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008440 
_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]   0.009230 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN  ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LEU   A  1 28  ? -35.32500 -43.21462 27.33793  1.000 55.81839  ?  28  LEU   A N   1 
ATOM   2     C  CA  . LEU   A  1 28  ? -35.65053 -42.08716 28.20719  1.000 68.05635  ?  28  LEU   A CA  1 
ATOM   3     C  C   . LEU   A  1 28  ? -36.71551 -41.15599 27.60572  1.000 63.53555  ?  28  LEU   A C   1 
ATOM   4     O  O   . LEU   A  1 28  ? -37.64244 -41.61472 26.93224  1.000 49.00682  ?  28  LEU   A O   1 
ATOM   5     C  CB  . LEU   A  1 28  ? -34.35409 -41.31805 28.52445  1.000 64.54361  ?  28  LEU   A CB  1 
ATOM   6     C  CG  . LEU   A  1 28  ? -34.19290 -40.27279 29.64294  1.000 65.67540  ?  28  LEU   A CG  1 
ATOM   7     C  CD1 . LEU   A  1 28  ? -34.81487 -40.69969 30.94501  1.000 52.59222  ?  28  LEU   A CD1 1 
ATOM   8     C  CD2 . LEU   A  1 28  ? -32.71519 -39.99101 29.84987  1.000 56.84141  ?  28  LEU   A CD2 1 
ATOM   9     N  N   . THR   A  1 29  ? -36.53422 -39.84882 27.79160  1.000 57.95530  ?  29  THR   A N   1 
ATOM   10    C  CA  . THR   A  1 29  ? -37.48228 -38.84875 27.32184  1.000 57.56661  ?  29  THR   A CA  1 
ATOM   11    C  C   . THR   A  1 29  ? -37.31577 -38.63082 25.82288  1.000 54.14593  ?  29  THR   A C   1 
ATOM   12    O  O   . THR   A  1 29  ? -36.24326 -38.86704 25.25815  1.000 49.35908  ?  29  THR   A O   1 
ATOM   13    C  CB  . THR   A  1 29  ? -37.28871 -37.53321 28.09436  1.000 54.00140  ?  29  THR   A CB  1 
ATOM   14    O  OG1 . THR   A  1 29  ? -37.59556 -37.75532 29.47246  1.000 61.15430  ?  29  THR   A OG1 1 
ATOM   15    C  CG2 . THR   A  1 29  ? -38.19910 -36.41564 27.57898  1.000 45.70780  ?  29  THR   A CG2 1 
ATOM   16    N  N   . SER   A  1 30  ? -38.41098 -38.23078 25.16746  1.000 46.61508  ?  30  SER   A N   1 
ATOM   17    C  CA  . SER   A  1 30  ? -38.31990 -37.83169 23.76807  1.000 50.73634  ?  30  SER   A CA  1 
ATOM   18    C  C   . SER   A  1 30  ? -37.37004 -36.64677 23.61094  1.000 44.29277  ?  30  SER   A C   1 
ATOM   19    O  O   . SER   A  1 30  ? -36.58721 -36.58652 22.65326  1.000 35.52955  ?  30  SER   A O   1 
ATOM   20    C  CB  . SER   A  1 30  ? -39.71878 -37.49606 23.24176  1.000 46.07674  ?  30  SER   A CB  1 
ATOM   21    O  OG  . SER   A  1 30  ? -39.68625 -36.86470 21.97216  1.000 44.08863  ?  30  SER   A OG  1 
ATOM   22    N  N   . LYS   A  1 31  ? -37.40856 -35.71200 24.56791  1.000 42.53996  ?  31  LYS   A N   1 
ATOM   23    C  CA  . LYS   A  1 31  ? -36.47708 -34.58826 24.59759  1.000 35.21722  ?  31  LYS   A CA  1 
ATOM   24    C  C   . LYS   A  1 31  ? -35.03995 -35.04605 24.87117  1.000 44.97502  ?  31  LYS   A C   1 
ATOM   25    O  O   . LYS   A  1 31  ? -34.09242 -34.55457 24.24151  1.000 37.45386  ?  31  LYS   A O   1 
ATOM   26    C  CB  . LYS   A  1 31  ? -36.95435 -33.58576 25.64770  1.000 25.62699  ?  31  LYS   A CB  1 
ATOM   27    C  CG  . LYS   A  1 31  ? -36.12098 -32.33388 25.80720  1.000 39.08570  ?  31  LYS   A CG  1 
ATOM   28    C  CD  . LYS   A  1 31  ? -36.72332 -31.45677 26.89205  1.000 44.88662  ?  31  LYS   A CD  1 
ATOM   29    C  CE  . LYS   A  1 31  ? -36.06284 -30.09424 26.95008  1.000 48.97403  ?  31  LYS   A CE  1 
ATOM   30    N  NZ  . LYS   A  1 31  ? -36.75512 -29.19202 27.91419  1.000 43.45495  ?  31  LYS   A NZ  1 
ATOM   31    N  N   . ALA   A  1 32  ? -34.85499 -36.00833 25.78171  1.000 44.88371  ?  32  ALA   A N   1 
ATOM   32    C  CA  . ALA   A  1 32  ? -33.50634 -36.48626 26.08216  1.000 45.40888  ?  32  ALA   A CA  1 
ATOM   33    C  C   . ALA   A  1 32  ? -32.92053 -37.28275 24.92018  1.000 41.40285  ?  32  ALA   A C   1 
ATOM   34    O  O   . ALA   A  1 32  ? -31.72711 -37.15619 24.61178  1.000 43.82593  ?  32  ALA   A O   1 
ATOM   35    C  CB  . ALA   A  1 32  ? -33.51709 -37.32404 27.35942  1.000 42.67547  ?  32  ALA   A CB  1 
ATOM   36    N  N   . ALA   A  1 33  ? -33.74017 -38.11228 24.26814  1.000 39.74564  ?  33  ALA   A N   1 
ATOM   37    C  CA  . ALA   A  1 33  ? -33.28668 -38.82437 23.07410  1.000 41.98730  ?  33  ALA   A CA  1 
ATOM   38    C  C   . ALA   A  1 33  ? -32.94695 -37.85227 21.95158  1.000 35.99971  ?  33  ALA   A C   1 
ATOM   39    O  O   . ALA   A  1 33  ? -31.94084 -38.02748 21.24412  1.000 38.28875  ?  33  ALA   A O   1 
ATOM   40    C  CB  . ALA   A  1 33  ? -34.34962 -39.82241 22.61471  1.000 31.39860  ?  33  ALA   A CB  1 
ATOM   41    N  N   . TYR   A  1 34  ? -33.77367 -36.81630 21.77623  1.000 31.62062  ?  34  TYR   A N   1 
ATOM   42    C  CA  . TYR   A  1 34  ? -33.44978 -35.78679 20.79990  1.000 37.87256  ?  34  TYR   A CA  1 
ATOM   43    C  C   . TYR   A  1 34  ? -32.08746 -35.16641 21.10445  1.000 37.54767  ?  34  TYR   A C   1 
ATOM   44    O  O   . TYR   A  1 34  ? -31.25325 -35.01786 20.20603  1.000 31.14932  ?  34  TYR   A O   1 
ATOM   45    C  CB  . TYR   A  1 34  ? -34.54465 -34.71225 20.77975  1.000 24.52367  ?  34  TYR   A CB  1 
ATOM   46    C  CG  . TYR   A  1 34  ? -34.29058 -33.62062 19.75802  1.000 30.50105  ?  34  TYR   A CG  1 
ATOM   47    C  CD1 . TYR   A  1 34  ? -33.45446 -32.54564 20.05144  1.000 28.99494  ?  34  TYR   A CD1 1 
ATOM   48    C  CD2 . TYR   A  1 34  ? -34.89714 -33.65607 18.50735  1.000 28.95919  ?  34  TYR   A CD2 1 
ATOM   49    C  CE1 . TYR   A  1 34  ? -33.20600 -31.55685 19.12229  1.000 31.38289  ?  34  TYR   A CE1 1 
ATOM   50    C  CE2 . TYR   A  1 34  ? -34.66593 -32.66068 17.57277  1.000 25.10439  ?  34  TYR   A CE2 1 
ATOM   51    C  CZ  . TYR   A  1 34  ? -33.81768 -31.61751 17.88580  1.000 27.29331  ?  34  TYR   A CZ  1 
ATOM   52    O  OH  . TYR   A  1 34  ? -33.57259 -30.62953 16.96544  1.000 27.88116  ?  34  TYR   A OH  1 
ATOM   53    N  N   . LEU   A  1 35  ? -31.83920 -34.82178 22.37640  1.000 31.39413  ?  35  LEU   A N   1 
ATOM   54    C  CA  . LEU   A  1 35  ? -30.58244 -34.16896 22.74728  1.000 32.76385  ?  35  LEU   A CA  1 
ATOM   55    C  C   . LEU   A  1 35  ? -29.37739 -35.07790 22.51359  1.000 28.16929  ?  35  LEU   A C   1 
ATOM   56    O  O   . LEU   A  1 35  ? -28.31694 -34.60832 22.09126  1.000 30.06820  ?  35  LEU   A O   1 
ATOM   57    C  CB  . LEU   A  1 35  ? -30.63349 -33.71931 24.20607  1.000 28.99328  ?  35  LEU   A CB  1 
ATOM   58    C  CG  . LEU   A  1 35  ? -31.58188 -32.55932 24.49972  1.000 35.21368  ?  35  LEU   A CG  1 
ATOM   59    C  CD1 . LEU   A  1 35  ? -31.67639 -32.30977 25.99614  1.000 32.69232  ?  35  LEU   A CD1 1 
ATOM   60    C  CD2 . LEU   A  1 35  ? -31.14044 -31.31283 23.77005  1.000 30.08845  ?  35  LEU   A CD2 1 
ATOM   61    N  N   . LEU   A  1 36  ? -29.51921 -36.37869 22.78564  1.000 29.06780  ?  36  LEU   A N   1 
ATOM   62    C  CA  . LEU   A  1 36  ? -28.44062 -37.32192 22.48839  1.000 24.95592  ?  36  LEU   A CA  1 
ATOM   63    C  C   . LEU   A  1 36  ? -28.14912 -37.38805 20.99407  1.000 36.03193  ?  36  LEU   A C   1 
ATOM   64    O  O   . LEU   A  1 36  ? -26.98166 -37.36116 20.57509  1.000 34.94620  ?  36  LEU   A O   1 
ATOM   65    C  CB  . LEU   A  1 36  ? -28.78297 -38.71464 23.02007  1.000 22.29660  ?  36  LEU   A CB  1 
ATOM   66    C  CG  . LEU   A  1 36  ? -28.49967 -39.07053 24.48147  1.000 39.64191  ?  36  LEU   A CG  1 
ATOM   67    C  CD1 . LEU   A  1 36  ? -28.90435 -37.98145 25.47128  1.000 40.95116  ?  36  LEU   A CD1 1 
ATOM   68    C  CD2 . LEU   A  1 36  ? -29.23542 -40.36644 24.79057  1.000 28.57499  ?  36  LEU   A CD2 1 
ATOM   69    N  N   . LYS   A  1 37  ? -29.20117 -37.47387 20.17169  1.000 33.78930  ?  37  LYS   A N   1 
ATOM   70    C  CA  . LYS   A  1 37  ? -28.99765 -37.51220 18.72552  1.000 32.17289  ?  37  LYS   A CA  1 
ATOM   71    C  C   . LYS   A  1 37  ? -28.38519 -36.20825 18.21067  1.000 28.10493  ?  37  LYS   A C   1 
ATOM   72    O  O   . LYS   A  1 37  ? -27.51396 -36.22806 17.33115  1.000 26.16612  ?  37  LYS   A O   1 
ATOM   73    C  CB  . LYS   A  1 37  ? -30.31538 -37.88510 18.03579  1.000 27.36165  ?  37  LYS   A CB  1 
ATOM   74    C  CG  . LYS   A  1 37  ? -30.53997 -39.40685 18.18833  1.000 37.16450  ?  37  LYS   A CG  1 
ATOM   75    C  CD  . LYS   A  1 37  ? -31.94901 -39.95430 17.94779  1.000 38.19582  ?  37  LYS   A CD  1 
ATOM   76    C  CE  . LYS   A  1 37  ? -32.95107 -38.90882 17.51850  1.000 42.89134  ?  37  LYS   A CE  1 
ATOM   77    N  NZ  . LYS   A  1 37  ? -34.32783 -39.35623 17.93472  1.000 40.68835  ?  37  LYS   A NZ  1 
ATOM   78    N  N   . ARG   A  1 38  ? -28.80720 -35.07111 18.76946  1.000 28.18830  ?  38  ARG   A N   1 
ATOM   79    C  CA  . ARG   A  1 38  ? -28.23589 -33.78391 18.39280  1.000 22.47190  ?  38  ARG   A CA  1 
ATOM   80    C  C   . ARG   A  1 38  ? -26.76116 -33.68997 18.75989  1.000 35.71985  ?  38  ARG   A C   1 
ATOM   81    O  O   . ARG   A  1 38  ? -25.94567 -33.19673 17.96733  1.000 34.22170  ?  38  ARG   A O   1 
ATOM   82    C  CB  . ARG   A  1 38  ? -29.01177 -32.66004 19.06444  1.000 22.94546  ?  38  ARG   A CB  1 
ATOM   83    C  CG  . ARG   A  1 38  ? -28.54982 -31.27641 18.66866  1.000 23.80444  ?  38  ARG   A CG  1 
ATOM   84    C  CD  . ARG   A  1 38  ? -29.18923 -30.24687 19.57581  1.000 29.29442  ?  38  ARG   A CD  1 
ATOM   85    N  NE  . ARG   A  1 38  ? -29.02218 -28.89500 19.06597  1.000 23.28778  ?  38  ARG   A NE  1 
ATOM   86    C  CZ  . ARG   A  1 38  ? -28.01499 -28.10311 19.39473  1.000 28.33868  ?  38  ARG   A CZ  1 
ATOM   87    N  NH1 . ARG   A  1 38  ? -27.07542 -28.50131 20.23475  1.000 23.72047  ?  38  ARG   A NH1 1 
ATOM   88    N  NH2 . ARG   A  1 38  ? -27.94754 -26.88446 18.86566  1.000 27.16670  ?  38  ARG   A NH2 1 
ATOM   89    N  N   . ASN   A  1 39  ? -26.39808 -34.14885 19.96267  1.000 33.38052  ?  39  ASN   A N   1 
ATOM   90    C  CA  . ASN   A  1 39  ? -24.99563 -34.13199 20.36464  1.000 38.62944  ?  39  ASN   A CA  1 
ATOM   91    C  C   . ASN   A  1 39  ? -24.15501 -35.00787 19.44851  1.000 37.90815  ?  39  ASN   A C   1 
ATOM   92    O  O   . ASN   A  1 39  ? -23.06786 -34.60206 19.01227  1.000 34.81690  ?  39  ASN   A O   1 
ATOM   93    C  CB  . ASN   A  1 39  ? -24.85657 -34.59900 21.81305  1.000 36.35845  ?  39  ASN   A CB  1 
ATOM   94    C  CG  . ASN   A  1 39  ? -25.26979 -33.54158 22.80156  1.000 48.14889  ?  39  ASN   A CG  1 
ATOM   95    O  OD1 . ASN   A  1 39  ? -25.15710 -32.34270 22.52436  1.000 47.71492  ?  39  ASN   A OD1 1 
ATOM   96    N  ND2 . ASN   A  1 39  ? -25.74873 -33.97285 23.97039  1.000 32.60099  ?  39  ASN   A ND2 1 
ATOM   97    N  N   . SER   A  1 40  ? -24.64897 -36.21199 19.14210  1.000 33.82197  ?  40  SER   A N   1 
ATOM   98    C  CA  . SER   A  1 40  ? -23.91117 -37.11812 18.26828  1.000 38.18789  ?  40  SER   A CA  1 
ATOM   99    C  C   . SER   A  1 40  ? -23.70632 -36.50885 16.88204  1.000 36.00089  ?  40  SER   A C   1 
ATOM   100   O  O   . SER   A  1 40  ? -22.58787 -36.52416 16.34869  1.000 34.23303  ?  40  SER   A O   1 
ATOM   101   C  CB  . SER   A  1 40  ? -24.65117 -38.45435 18.17793  1.000 33.76926  ?  40  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1 40  ? -23.77401 -39.52530 17.87111  1.000 59.98367  ?  40  SER   A OG  1 
ATOM   103   N  N   . LEU   A  1 41  ? -24.76371 -35.91983 16.30940  1.000 31.69017  ?  41  LEU   A N   1 
ATOM   104   C  CA  . LEU   A  1 41  ? -24.66530 -35.32198 14.97807  1.000 29.21828  ?  41  LEU   A CA  1 
ATOM   105   C  C   . LEU   A  1 41  ? -23.69669 -34.14064 14.96213  1.000 34.02652  ?  41  LEU   A C   1 
ATOM   106   O  O   . LEU   A  1 41  ? -22.87633 -34.00477 14.04019  1.000 31.11374  ?  41  LEU   A O   1 
ATOM   107   C  CB  . LEU   A  1 41  ? -26.04860 -34.87608 14.51279  1.000 21.39388  ?  41  LEU   A CB  1 
ATOM   108   C  CG  . LEU   A  1 41  ? -26.10625 -33.99056 13.26993  1.000 35.58058  ?  41  LEU   A CG  1 
ATOM   109   C  CD1 . LEU   A  1 41  ? -25.75791 -34.76302 11.99876  1.000 29.43293  ?  41  LEU   A CD1 1 
ATOM   110   C  CD2 . LEU   A  1 41  ? -27.46768 -33.31437 13.14926  1.000 34.46304  ?  41  LEU   A CD2 1 
ATOM   111   N  N   . ILE   A  1 42  ? -23.76750 -33.27848 15.98306  1.000 34.16109  ?  42  ILE   A N   1 
ATOM   112   C  CA  . ILE   A  1 42  ? -22.90994 -32.10155 16.00248  1.000 29.22176  ?  42  ILE   A CA  1 
ATOM   113   C  C   . ILE   A  1 42  ? -21.44655 -32.50046 16.18593  1.000 31.07581  ?  42  ILE   A C   1 
ATOM   114   O  O   . ILE   A  1 42  ? -20.55274 -31.94037 15.53302  1.000 31.74028  ?  42  ILE   A O   1 
ATOM   115   C  CB  . ILE   A  1 42  ? -23.36972 -31.11324 17.08714  1.000 28.91921  ?  42  ILE   A CB  1 
ATOM   116   C  CG1 . ILE   A  1 42  ? -24.59812 -30.33190 16.60735  1.000 31.14307  ?  42  ILE   A CG1 1 
ATOM   117   C  CG2 . ILE   A  1 42  ? -22.25449 -30.14594 17.47727  1.000 18.70422  ?  42  ILE   A CG2 1 
ATOM   118   C  CD1 . ILE   A  1 42  ? -25.09840 -29.29607 17.60933  1.000 21.30390  ?  42  ILE   A CD1 1 
ATOM   119   N  N   . GLU   A  1 43  ? -21.15747 -33.46898 17.05651  1.000 25.94150  ?  43  GLU   A N   1 
ATOM   120   C  CA  . GLU   A  1 43  ? -19.74789 -33.81993 17.18518  1.000 29.84138  ?  43  GLU   A CA  1 
ATOM   121   C  C   . GLU   A  1 43  ? -19.24483 -34.57607 15.95673  1.000 31.49609  ?  43  GLU   A C   1 
ATOM   122   O  O   . GLU   A  1 43  ? -18.05809 -34.48481 15.62948  1.000 28.64338  ?  43  GLU   A O   1 
ATOM   123   C  CB  . GLU   A  1 43  ? -19.44629 -34.54963 18.48997  1.000 27.49070  ?  43  GLU   A CB  1 
ATOM   124   C  CG  . GLU   A  1 43  ? -17.92110 -34.64437 18.71602  1.000 66.24891  ?  43  GLU   A CG  1 
ATOM   125   C  CD  . GLU   A  1 43  ? -17.28139 -33.26713 19.06679  1.000 85.61324  ?  43  GLU   A CD  1 
ATOM   126   O  OE1 . GLU   A  1 43  ? -17.93741 -32.44876 19.75932  1.000 75.04769  ?  43  GLU   A OE1 1 
ATOM   127   O  OE2 . GLU   A  1 43  ? -16.12906 -32.99615 18.63242  1.000 70.05884  ?  43  GLU   A OE2 1 
ATOM   128   N  N   . GLU   A  1 44  ? -20.09316 -35.36982 15.29043  1.000 27.81816  ?  44  GLU   A N   1 
ATOM   129   C  CA  . GLU   A  1 44  ? -19.64625 -35.96641 14.03245  1.000 27.98956  ?  44  GLU   A CA  1 
ATOM   130   C  C   . GLU   A  1 44  ? -19.29855 -34.88694 13.01173  1.000 34.71461  ?  44  GLU   A C   1 
ATOM   131   O  O   . GLU   A  1 44  ? -18.31752 -35.01683 12.26523  1.000 27.40379  ?  44  GLU   A O   1 
ATOM   132   C  CB  . GLU   A  1 44  ? -20.66327 -36.94915 13.46668  1.000 32.89994  ?  44  GLU   A CB  1 
ATOM   133   C  CG  . GLU   A  1 44  ? -20.07654 -37.62514 12.22604  1.000 43.33383  ?  44  GLU   A CG  1 
ATOM   134   C  CD  . GLU   A  1 44  ? -20.88056 -38.78260 11.66327  1.000 69.97841  ?  44  GLU   A CD  1 
ATOM   135   O  OE1 . GLU   A  1 44  ? -20.32419 -39.49355 10.79505  1.000 68.68628  ?  44  GLU   A OE1 1 
ATOM   136   O  OE2 . GLU   A  1 44  ? -22.08505 -38.91069 11.98801  1.000 68.38059  ?  44  GLU   A OE2 1 
ATOM   137   N  N   . ASP   A  1 45  ? -20.09452 -33.81796 12.95063  1.000 33.60566  ?  45  ASP   A N   1 
ATOM   138   C  CA  . ASP   A  1 45  ? -19.75835 -32.76550 12.00193  1.000 33.42469  ?  45  ASP   A CA  1 
ATOM   139   C  C   . ASP   A  1 45  ? -18.44456 -32.08987 12.38376  1.000 33.14081  ?  45  ASP   A C   1 
ATOM   140   O  O   . ASP   A  1 45  ? -17.59609 -31.83370 11.51538  1.000 28.69540  ?  45  ASP   A O   1 
ATOM   141   C  CB  . ASP   A  1 45  ? -20.88508 -31.73874 11.91164  1.000 33.90764  ?  45  ASP   A CB  1 
ATOM   142   C  CG  . ASP   A  1 45  ? -20.66085 -30.72555 10.79943  1.000 43.34985  ?  45  ASP   A CG  1 
ATOM   143   O  OD1 . ASP   A  1 45  ? -20.82978 -31.08679 9.60893   1.000 41.98876  ?  45  ASP   A OD1 1 
ATOM   144   O  OD2 . ASP   A  1 45  ? -20.28105 -29.57706 11.11538  1.000 37.28119  ?  45  ASP   A OD2 1 
ATOM   145   N  N   . ALA   A  1 46  ? -18.24342 -31.82932 13.68045  1.000 31.01608  ?  46  ALA   A N   1 
ATOM   146   C  CA  . ALA   A  1 46  ? -17.06527 -31.09722 14.13375  1.000 26.67398  ?  46  ALA   A CA  1 
ATOM   147   C  C   . ALA   A  1 46  ? -15.78712 -31.92780 14.13003  1.000 33.26838  ?  46  ALA   A C   1 
ATOM   148   O  O   . ALA   A  1 46  ? -14.69549 -31.34769 14.10109  1.000 35.43466  ?  46  ALA   A O   1 
ATOM   149   C  CB  . ALA   A  1 46  ? -17.28870 -30.54593 15.54128  1.000 16.71337  ?  46  ALA   A CB  1 
ATOM   150   N  N   . SER   A  1 47  ? -15.88468 -33.25742 14.15678  1.000 32.86496  ?  47  SER   A N   1 
ATOM   151   C  CA  . SER   A  1 47  ? -14.69533 -34.10359 14.17611  1.000 35.47503  ?  47  SER   A CA  1 
ATOM   152   C  C   . SER   A  1 47  ? -14.02206 -34.19648 12.81468  1.000 34.05910  ?  47  SER   A C   1 
ATOM   153   O  O   . SER   A  1 47  ? -13.00405 -34.88033 12.67667  1.000 42.25904  ?  47  SER   A O   1 
ATOM   154   C  CB  . SER   A  1 47  ? -15.05243 -35.51000 14.66662  1.000 31.01463  ?  47  SER   A CB  1 
ATOM   155   O  OG  . SER   A  1 47  ? -15.81580 -36.20061 13.69815  1.000 26.94224  ?  47  SER   A OG  1 
ATOM   156   N  N   . ARG   A  1 48  ? -14.56627 -33.53998 11.80683  1.000 30.74285  ?  48  ARG   A N   1 
ATOM   157   C  CA  . ARG   A  1 48  ? -14.04411 -33.65178 10.46378  1.000 35.88844  ?  48  ARG   A CA  1 
ATOM   158   C  C   . ARG   A  1 48  ? -13.23069 -32.43815 10.05340  1.000 34.31998  ?  48  ARG   A C   1 
ATOM   159   O  O   . ARG   A  1 48  ? -12.70983 -32.40633 8.93612   1.000 25.32490  ?  48  ARG   A O   1 
ATOM   160   C  CB  . ARG   A  1 48  ? -15.21529 -33.88741 9.51441   1.000 26.49289  ?  48  ARG   A CB  1 
ATOM   161   C  CG  . ARG   A  1 48  ? -15.70573 -35.30425 9.69489   1.000 36.06130  ?  48  ARG   A CG  1 
ATOM   162   C  CD  . ARG   A  1 48  ? -17.00973 -35.59103 9.02122   1.000 32.49694  ?  48  ARG   A CD  1 
ATOM   163   N  NE  . ARG   A  1 48  ? -16.84580 -35.61138 7.57827   1.000 48.28403  ?  48  ARG   A NE  1 
ATOM   164   C  CZ  . ARG   A  1 48  ? -17.82479 -35.87802 6.72767   1.000 55.36287  ?  48  ARG   A CZ  1 
ATOM   165   N  NH1 . ARG   A  1 48  ? -19.04050 -36.18603 7.15115   1.000 40.77264  ?  48  ARG   A NH1 1 
ATOM   166   N  NH2 . ARG   A  1 48  ? -17.57804 -35.83156 5.42206   1.000 59.47685  ?  48  ARG   A NH2 1 
ATOM   167   N  N   . LYS   A  1 49  ? -13.05841 -31.47324 10.95140  1.000 28.08398  ?  49  LYS   A N   1 
ATOM   168   C  CA  . LYS   A  1 49  ? -12.34966 -30.25713 10.60711  1.000 26.69455  ?  49  LYS   A CA  1 
ATOM   169   C  C   . LYS   A  1 49  ? -10.83996 -30.46807 10.72292  1.000 37.83645  ?  49  LYS   A C   1 
ATOM   170   O  O   . LYS   A  1 49  ? -10.35652 -31.44921 11.30037  1.000 33.89836  ?  49  LYS   A O   1 
ATOM   171   C  CB  . LYS   A  1 49  ? -12.79500 -29.10047 11.50246  1.000 25.62665  ?  49  LYS   A CB  1 
ATOM   172   C  CG  . LYS   A  1 49  ? -12.34628 -29.22220 12.95691  1.000 27.69746  ?  49  LYS   A CG  1 
ATOM   173   C  CD  . LYS   A  1 49  ? -13.00553 -28.15731 13.82168  1.000 30.65536  ?  49  LYS   A CD  1 
ATOM   174   C  CE  . LYS   A  1 49  ? -12.56961 -28.27858 15.27654  1.000 45.00526  ?  49  LYS   A CE  1 
ATOM   175   N  NZ  . LYS   A  1 49  ? -13.44163 -27.49164 16.21019  1.000 49.63870  ?  49  LYS   A NZ  1 
ATOM   176   N  N   . LEU   A  1 50  ? -10.09722 -29.50445 10.17725  1.000 37.06620  ?  50  LEU   A N   1 
ATOM   177   C  CA  . LEU   A  1 50  ? -8.64220  -29.51483 10.24637  1.000 29.12799  ?  50  LEU   A CA  1 
ATOM   178   C  C   . LEU   A  1 50  ? -8.18930  -29.37734 11.69603  1.000 33.91784  ?  50  LEU   A C   1 
ATOM   179   O  O   . LEU   A  1 50  ? -8.65918  -28.49718 12.42355  1.000 34.12693  ?  50  LEU   A O   1 
ATOM   180   C  CB  . LEU   A  1 50  ? -8.08762  -28.36282 9.40736   1.000 27.94084  ?  50  LEU   A CB  1 
ATOM   181   C  CG  . LEU   A  1 50  ? -6.60651  -28.29621 9.04553   1.000 32.22009  ?  50  LEU   A CG  1 
ATOM   182   C  CD1 . LEU   A  1 50  ? -6.20793  -29.47464 8.15730   1.000 41.88658  ?  50  LEU   A CD1 1 
ATOM   183   C  CD2 . LEU   A  1 50  ? -6.28189  -26.96389 8.38231   1.000 32.24332  ?  50  LEU   A CD2 1 
ATOM   184   N  N   . GLY   A  1 51  ? -7.28760  -30.26263 12.12028  1.000 31.03986  ?  51  GLY   A N   1 
ATOM   185   C  CA  . GLY   A  1 51  ? -6.78152  -30.26370 13.48100  1.000 29.12324  ?  51  GLY   A CA  1 
ATOM   186   C  C   . GLY   A  1 51  ? -7.64390  -30.96385 14.51421  1.000 29.76942  ?  51  GLY   A C   1 
ATOM   187   O  O   . GLY   A  1 51  ? -7.28839  -30.95629 15.69895  1.000 25.61618  ?  51  GLY   A O   1 
ATOM   188   N  N   . ALA   A  1 52  ? -8.76307  -31.56923 14.11419  1.000 35.62503  ?  52  ALA   A N   1 
ATOM   189   C  CA  . ALA   A  1 52  ? -9.64130  -32.22974 15.07233  1.000 32.23527  ?  52  ALA   A CA  1 
ATOM   190   C  C   . ALA   A  1 52  ? -8.99200  -33.44872 15.70762  1.000 28.97797  ?  52  ALA   A C   1 
ATOM   191   O  O   . ALA   A  1 52  ? -9.42456  -33.88084 16.78162  1.000 24.70659  ?  52  ALA   A O   1 
ATOM   192   C  CB  . ALA   A  1 52  ? -10.95403 -32.63083 14.39375  1.000 32.27122  ?  52  ALA   A CB  1 
ATOM   193   N  N   . LYS   A  1 53  ? -7.94148  -33.98704 15.09787  1.000 36.34834  ?  53  LYS   A N   1 
ATOM   194   C  CA  . LYS   A  1 53  ? -7.26782  -35.15797 15.63845  1.000 36.09782  ?  53  LYS   A CA  1 
ATOM   195   C  C   . LYS   A  1 53  ? -6.10277  -34.78489 16.55556  1.000 33.81781  ?  53  LYS   A C   1 
ATOM   196   O  O   . LYS   A  1 53  ? -5.46190  -35.67867 17.11797  1.000 36.89571  ?  53  LYS   A O   1 
ATOM   197   C  CB  . LYS   A  1 53  ? -6.75272  -36.04058 14.49275  1.000 33.44831  ?  53  LYS   A CB  1 
ATOM   198   C  CG  . LYS   A  1 53  ? -7.79465  -36.42423 13.45023  1.000 40.25328  ?  53  LYS   A CG  1 
ATOM   199   C  CD  . LYS   A  1 53  ? -7.49210  -35.58771 12.19191  1.000 60.63566  ?  53  LYS   A CD  1 
ATOM   200   C  CE  . LYS   A  1 53  ? -8.42680  -35.76175 10.96653  1.000 54.19566  ?  53  LYS   A CE  1 
ATOM   201   N  NZ  . LYS   A  1 53  ? -9.75586  -35.05410 11.03493  1.000 45.04566  ?  53  LYS   A NZ  1 
ATOM   202   N  N   . ILE   A  1 54  ? -5.88065  -33.48803 16.78395  1.000 30.55928  ?  54  ILE   A N   1 
ATOM   203   C  CA  . ILE   A  1 54  ? -4.80163  -33.01370 17.64016  1.000 36.53537  ?  54  ILE   A CA  1 
ATOM   204   C  C   . ILE   A  1 54  ? -5.15778  -33.26551 19.10054  1.000 34.81704  ?  54  ILE   A C   1 
ATOM   205   O  O   . ILE   A  1 54  ? -6.25314  -32.91726 19.55664  1.000 42.86093  ?  54  ILE   A O   1 
ATOM   206   C  CB  . ILE   A  1 54  ? -4.56408  -31.51776 17.37865  1.000 37.09068  ?  54  ILE   A CB  1 
ATOM   207   C  CG1 . ILE   A  1 54  ? -3.94014  -31.29127 15.99310  1.000 34.01323  ?  54  ILE   A CG1 1 
ATOM   208   C  CG2 . ILE   A  1 54  ? -3.72101  -30.89674 18.48785  1.000 25.88442  ?  54  ILE   A CG2 1 
ATOM   209   C  CD1 . ILE   A  1 54  ? -2.42382  -31.46313 15.93262  1.000 37.25126  ?  54  ILE   A CD1 1 
ATOM   210   N  N   . VAL   A  1 55  ? -4.23046  -33.86575 19.84617  1.000 36.14147  ?  55  VAL   A N   1 
ATOM   211   C  CA  . VAL   A  1 55  ? -4.37589  -34.06118 21.28935  1.000 36.71820  ?  55  VAL   A CA  1 
ATOM   212   C  C   . VAL   A  1 55  ? -3.53250  -33.02525 22.02533  1.000 32.29685  ?  55  VAL   A C   1 
ATOM   213   O  O   . VAL   A  1 55  ? -2.33158  -32.88159 21.75955  1.000 43.22055  ?  55  VAL   A O   1 
ATOM   214   C  CB  . VAL   A  1 55  ? -3.97401  -35.48859 21.70317  1.000 43.28587  ?  55  VAL   A CB  1 
ATOM   215   C  CG1 . VAL   A  1 55  ? -5.11573  -36.45256 21.43459  1.000 30.56246  ?  55  VAL   A CG1 1 
ATOM   216   C  CG2 . VAL   A  1 55  ? -2.70573  -35.93129 20.96080  1.000 34.08536  ?  55  VAL   A CG2 1 
ATOM   217   N  N   . LEU   A  1 56  ? -4.15019  -32.30333 22.95054  1.000 26.20461  ?  56  LEU   A N   1 
ATOM   218   C  CA  . LEU   A  1 56  ? -3.45854  -31.25234 23.68062  1.000 30.44532  ?  56  LEU   A CA  1 
ATOM   219   C  C   . LEU   A  1 56  ? -3.08892  -31.71926 25.08505  1.000 33.18261  ?  56  LEU   A C   1 
ATOM   220   O  O   . LEU   A  1 56  ? -3.86602  -32.41583 25.74430  1.000 34.61629  ?  56  LEU   A O   1 
ATOM   221   C  CB  . LEU   A  1 56  ? -4.31505  -29.98768 23.76465  1.000 22.31999  ?  56  LEU   A CB  1 
ATOM   222   C  CG  . LEU   A  1 56  ? -4.60364  -29.25435 22.45715  1.000 30.52493  ?  56  LEU   A CG  1 
ATOM   223   C  CD1 . LEU   A  1 56  ? -5.36343  -27.96496 22.72411  1.000 36.40423  ?  56  LEU   A CD1 1 
ATOM   224   C  CD2 . LEU   A  1 56  ? -3.32862  -28.96643 21.68379  1.000 37.82380  ?  56  LEU   A CD2 1 
ATOM   225   N  N   . THR   A  1 57  ? -1.89345  -31.33065 25.53435  1.000 24.37732  ?  57  THR   A N   1 
ATOM   226   C  CA  . THR   A  1 57  ? -1.50016  -31.49202 26.92683  1.000 29.73881  ?  57  THR   A CA  1 
ATOM   227   C  C   . THR   A  1 57  ? -2.22220  -30.45821 27.79537  1.000 27.06341  ?  57  THR   A C   1 
ATOM   228   O  O   . THR   A  1 57  ? -2.92556  -29.57856 27.29781  1.000 22.13021  ?  57  THR   A O   1 
ATOM   229   C  CB  . THR   A  1 57  ? 0.01370   -31.34880 27.08545  1.000 22.89813  ?  57  THR   A CB  1 
ATOM   230   O  OG1 . THR   A  1 57  ? 0.39964   -29.98518 26.88495  1.000 26.87187  ?  57  THR   A OG1 1 
ATOM   231   C  CG2 . THR   A  1 57  ? 0.71853   -32.20454 26.06054  1.000 21.90941  ?  57  THR   A CG2 1 
ATOM   232   N  N   . ASN   A  1 58  ? -2.05436  -30.58439 29.11670  1.000 26.81838  ?  58  ASN   A N   1 
ATOM   233   C  CA  . ASN   A  1 58  ? -2.74102  -29.68464 30.04545  1.000 28.75541  ?  58  ASN   A CA  1 
ATOM   234   C  C   . ASN   A  1 58  ? -2.27513  -28.23982 29.88748  1.000 23.53176  ?  58  ASN   A C   1 
ATOM   235   O  O   . ASN   A  1 58  ? -3.08104  -27.30164 29.97083  1.000 24.96740  ?  58  ASN   A O   1 
ATOM   236   C  CB  . ASN   A  1 58  ? -2.53809  -30.15907 31.48057  1.000 33.84611  ?  58  ASN   A CB  1 
ATOM   237   C  CG  . ASN   A  1 58  ? -3.23547  -31.46229 31.75340  1.000 30.84416  ?  58  ASN   A CG  1 
ATOM   238   O  OD1 . ASN   A  1 58  ? -4.18031  -31.81569 31.05657  1.000 35.74421  ?  58  ASN   A OD1 1 
ATOM   239   N  ND2 . ASN   A  1 58  ? -2.77697  -32.19015 32.76611  1.000 42.13585  ?  58  ASN   A ND2 1 
ATOM   240   N  N   . GLU   A  1 59  ? -0.97699  -28.03726 29.67633  1.000 25.42304  ?  59  GLU   A N   1 
ATOM   241   C  CA  . GLU   A  1 59  ? -0.46595  -26.68893 29.46454  1.000 21.19253  ?  59  GLU   A CA  1 
ATOM   242   C  C   . GLU   A  1 59  ? -0.99402  -26.12044 28.15243  1.000 21.07960  ?  59  GLU   A C   1 
ATOM   243   O  O   . GLU   A  1 59  ? -1.45600  -24.96507 28.08902  1.000 23.96861  ?  59  GLU   A O   1 
ATOM   244   C  CB  . GLU   A  1 59  ? 1.06492   -26.70963 29.44045  1.000 25.49117  ?  59  GLU   A CB  1 
ATOM   245   C  CG  . GLU   A  1 59  ? 1.73921   -27.55840 30.50507  1.000 35.26071  ?  59  GLU   A CG  1 
ATOM   246   C  CD  . GLU   A  1 59  ? 1.64821   -29.05764 30.20778  1.000 44.21939  ?  59  GLU   A CD  1 
ATOM   247   O  OE1 . GLU   A  1 59  ? 2.28912   -29.50176 29.22453  1.000 59.06233  ?  59  GLU   A OE1 1 
ATOM   248   O  OE2 . GLU   A  1 59  ? 0.92595   -29.78313 30.93229  1.000 40.32566  ?  59  GLU   A OE2 1 
ATOM   249   N  N   . GLU   A  1 60  ? -0.94929  -26.93956 27.09252  1.000 19.10754  ?  60  GLU   A N   1 
ATOM   250   C  CA  . GLU   A  1 60  ? -1.52645  -26.53202 25.81996  1.000 23.46421  ?  60  GLU   A CA  1 
ATOM   251   C  C   . GLU   A  1 60  ? -2.98577  -26.16199 25.98978  1.000 24.99475  ?  60  GLU   A C   1 
ATOM   252   O  O   . GLU   A  1 60  ? -3.46565  -25.21978 25.35611  1.000 22.98955  ?  60  GLU   A O   1 
ATOM   253   C  CB  . GLU   A  1 60  ? -1.37413  -27.64359 24.77651  1.000 30.76835  ?  60  GLU   A CB  1 
ATOM   254   C  CG  . GLU   A  1 60  ? 0.05982   -27.91530 24.33464  1.000 29.33775  ?  60  GLU   A CG  1 
ATOM   255   C  CD  . GLU   A  1 60  ? 0.14142   -28.94750 23.22222  1.000 32.95688  ?  60  GLU   A CD  1 
ATOM   256   O  OE1 . GLU   A  1 60  ? -0.55182  -29.98422 23.31133  1.000 29.00693  ?  60  GLU   A OE1 1 
ATOM   257   O  OE2 . GLU   A  1 60  ? 0.88162   -28.70898 22.24343  1.000 35.27083  ?  60  GLU   A OE2 1 
ATOM   258   N  N   . LYS   A  1 61  ? -3.70575  -26.88934 26.85067  1.000 20.20269  ?  61  LYS   A N   1 
ATOM   259   C  CA  . LYS   A  1 61  ? -5.10141  -26.56049 27.09846  1.000 26.08206  ?  61  LYS   A CA  1 
ATOM   260   C  C   . LYS   A  1 61  ? -5.23147  -25.22416 27.81398  1.000 25.86650  ?  61  LYS   A C   1 
ATOM   261   O  O   . LYS   A  1 61  ? -6.20597  -24.49508 27.58600  1.000 28.43320  ?  61  LYS   A O   1 
ATOM   262   C  CB  . LYS   A  1 61  ? -5.78742  -27.68753 27.87427  1.000 23.09750  ?  61  LYS   A CB  1 
ATOM   263   C  CG  . LYS   A  1 61  ? -6.11978  -28.87610 26.99949  1.000 27.88136  ?  61  LYS   A CG  1 
ATOM   264   C  CD  . LYS   A  1 61  ? -6.71803  -30.04699 27.76424  1.000 41.90735  ?  61  LYS   A CD  1 
ATOM   265   C  CE  . LYS   A  1 61  ? -6.74157  -31.29205 26.87291  1.000 44.92641  ?  61  LYS   A CE  1 
ATOM   266   N  NZ  . LYS   A  1 61  ? -7.59046  -32.39097 27.40642  1.000 42.05017  ?  61  LYS   A NZ  1 
ATOM   267   N  N   . VAL   A  1 62  ? -4.26977  -24.88081 28.67391  1.000 22.78775  ?  62  VAL   A N   1 
ATOM   268   C  CA  . VAL   A  1 62  ? -4.27439  -23.54280 29.26771  1.000 25.95411  ?  62  VAL   A CA  1 
ATOM   269   C  C   . VAL   A  1 62  ? -4.24915  -22.49027 28.16917  1.000 32.10558  ?  62  VAL   A C   1 
ATOM   270   O  O   . VAL   A  1 62  ? -5.06723  -21.55794 28.14851  1.000 37.71973  ?  62  VAL   A O   1 
ATOM   271   C  CB  . VAL   A  1 62  ? -3.08302  -23.36467 30.22635  1.000 18.95893  ?  62  VAL   A CB  1 
ATOM   272   C  CG1 . VAL   A  1 62  ? -2.91564  -21.89923 30.57657  1.000 25.71533  ?  62  VAL   A CG1 1 
ATOM   273   C  CG2 . VAL   A  1 62  ? -3.24046  -24.21941 31.47542  1.000 17.39398  ?  62  VAL   A CG2 1 
ATOM   274   N  N   . LEU   A  1 63  ? -3.31206  -22.64093 27.22665  1.000 28.84546  ?  63  LEU   A N   1 
ATOM   275   C  CA  . LEU   A  1 63  ? -3.21692  -21.67688 26.12389  1.000 31.90352  ?  63  LEU   A CA  1 
ATOM   276   C  C   . LEU   A  1 63  ? -4.46892  -21.68812 25.24680  1.000 32.38805  ?  63  LEU   A C   1 
ATOM   277   O  O   . LEU   A  1 63  ? -4.91831  -20.63437 24.76977  1.000 28.22300  ?  63  LEU   A O   1 
ATOM   278   C  CB  . LEU   A  1 63  ? -1.97197  -21.93842 25.27733  1.000 34.95578  ?  63  LEU   A CB  1 
ATOM   279   C  CG  . LEU   A  1 63  ? -0.78324  -21.01420 25.56842  1.000 29.42534  ?  63  LEU   A CG  1 
ATOM   280   C  CD1 . LEU   A  1 63  ? -0.53892  -20.84966 27.06049  1.000 32.40338  ?  63  LEU   A CD1 1 
ATOM   281   C  CD2 . LEU   A  1 63  ? 0.46448   -21.52134 24.88092  1.000 21.41172  ?  63  LEU   A CD2 1 
ATOM   282   N  N   . ASP   A  1 64  ? -5.02631  -22.87643 25.00496  1.000 31.90440  ?  64  ASP   A N   1 
ATOM   283   C  CA  . ASP   A  1 64  ? -6.21732  -23.00710 24.17062  1.000 33.74828  ?  64  ASP   A CA  1 
ATOM   284   C  C   . ASP   A  1 64  ? -7.39949  -22.26395 24.78161  1.000 33.36779  ?  64  ASP   A C   1 
ATOM   285   O  O   . ASP   A  1 64  ? -8.13943  -21.56320 24.07582  1.000 32.57287  ?  64  ASP   A O   1 
ATOM   286   C  CB  . ASP   A  1 64  ? -6.54456  -24.49280 23.98150  1.000 31.30166  ?  64  ASP   A CB  1 
ATOM   287   C  CG  . ASP   A  1 64  ? -7.66834  -24.73096 22.98783  1.000 32.14215  ?  64  ASP   A CG  1 
ATOM   288   O  OD1 . ASP   A  1 64  ? -7.49859  -24.37605 21.80425  1.000 28.43947  ?  64  ASP   A OD1 1 
ATOM   289   O  OD2 . ASP   A  1 64  ? -8.72366  -25.27264 23.39215  1.000 37.57767  ?  64  ASP   A OD2 1 
ATOM   290   N  N   . ASP   A  1 65  ? -7.59775  -22.41344 26.09301  1.000 28.02737  ?  65  ASP   A N   1 
ATOM   291   C  CA  . ASP   A  1 65  ? -8.67048  -21.68834 26.76845  1.000 35.54292  ?  65  ASP   A CA  1 
ATOM   292   C  C   . ASP   A  1 65  ? -8.41760  -20.18998 26.75136  1.000 27.66474  ?  65  ASP   A C   1 
ATOM   293   O  O   . ASP   A  1 65  ? -9.34999  -19.39938 26.54782  1.000 25.12587  ?  65  ASP   A O   1 
ATOM   294   C  CB  . ASP   A  1 65  ? -8.83874  -22.20575 28.19253  1.000 35.28435  ?  65  ASP   A CB  1 
ATOM   295   C  CG  . ASP   A  1 65  ? -9.06937  -23.69897 28.23113  1.000 43.76431  ?  65  ASP   A CG  1 
ATOM   296   O  OD1 . ASP   A  1 65  ? -9.58743  -24.24645 27.22560  1.000 42.13920  ?  65  ASP   A OD1 1 
ATOM   297   O  OD2 . ASP   A  1 65  ? -8.71749  -24.32512 29.25404  1.000 50.25132  ?  65  ASP   A OD2 1 
ATOM   298   N  N   . PHE   A  1 66  ? -7.16071  -19.78092 26.93485  1.000 32.99586  ?  66  PHE   A N   1 
ATOM   299   C  CA  . PHE   A  1 66  ? -6.84684  -18.35869 26.86033  1.000 35.47157  ?  66  PHE   A CA  1 
ATOM   300   C  C   . PHE   A  1 66  ? -7.27792  -17.76931 25.52197  1.000 33.50771  ?  66  PHE   A C   1 
ATOM   301   O  O   . PHE   A  1 66  ? -7.96814  -16.74286 25.48313  1.000 30.54968  ?  66  PHE   A O   1 
ATOM   302   C  CB  . PHE   A  1 66  ? -5.35386  -18.14131 27.09406  1.000 35.70411  ?  66  PHE   A CB  1 
ATOM   303   C  CG  . PHE   A  1 66  ? -4.95356  -16.69705 27.13708  1.000 38.64377  ?  66  PHE   A CG  1 
ATOM   304   C  CD1 . PHE   A  1 66  ? -5.23594  -15.92100 28.24541  1.000 35.01489  ?  66  PHE   A CD1 1 
ATOM   305   C  CD2 . PHE   A  1 66  ? -4.25870  -16.12484 26.08087  1.000 37.63845  ?  66  PHE   A CD2 1 
ATOM   306   C  CE1 . PHE   A  1 66  ? -4.85436  -14.59876 28.29114  1.000 36.62637  ?  66  PHE   A CE1 1 
ATOM   307   C  CE2 . PHE   A  1 66  ? -3.86931  -14.79659 26.12476  1.000 33.21552  ?  66  PHE   A CE2 1 
ATOM   308   C  CZ  . PHE   A  1 66  ? -4.16645  -14.03474 27.22927  1.000 33.40785  ?  66  PHE   A CZ  1 
ATOM   309   N  N   . ILE   A  1 67  ? -6.89882  -18.41857 24.41286  1.000 30.05424  ?  67  ILE   A N   1 
ATOM   310   C  CA  . ILE   A  1 67  ? -7.25082  -17.90072 23.08731  1.000 24.53745  ?  67  ILE   A CA  1 
ATOM   311   C  C   . ILE   A  1 67  ? -8.76002  -17.97532 22.84264  1.000 27.31184  ?  67  ILE   A C   1 
ATOM   312   O  O   . ILE   A  1 67  ? -9.37846  -17.00433 22.37848  1.000 25.32447  ?  67  ILE   A O   1 
ATOM   313   C  CB  . ILE   A  1 67  ? -6.46759  -18.65068 21.99674  1.000 22.75626  ?  67  ILE   A CB  1 
ATOM   314   C  CG1 . ILE   A  1 67  ? -4.96700  -18.45469 22.18227  1.000 29.11659  ?  67  ILE   A CG1 1 
ATOM   315   C  CG2 . ILE   A  1 67  ? -6.89888  -18.17323 20.62199  1.000 20.84520  ?  67  ILE   A CG2 1 
ATOM   316   C  CD1 . ILE   A  1 67  ? -4.13841  -19.27497 21.21622  1.000 35.33532  ?  67  ILE   A CD1 1 
ATOM   317   N  N   . LEU   A  1 68  ? -9.37624  -19.12433 23.14589  1.000 25.93535  ?  68  LEU   A N   1 
ATOM   318   C  CA  . LEU   A  1 68  ? -10.80482 -19.27796 22.89123  1.000 23.16904  ?  68  LEU   A CA  1 
ATOM   319   C  C   . LEU   A  1 68  ? -11.63398 -18.25517 23.64291  1.000 27.23439  ?  68  LEU   A C   1 
ATOM   320   O  O   . LEU   A  1 68  ? -12.68512 -17.84130 23.14590  1.000 26.90317  ?  68  LEU   A O   1 
ATOM   321   C  CB  . LEU   A  1 68  ? -11.27757 -20.68624 23.24548  1.000 27.49703  ?  68  LEU   A CB  1 
ATOM   322   C  CG  . LEU   A  1 68  ? -11.29836 -21.68560 22.08680  1.000 32.23855  ?  68  LEU   A CG  1 
ATOM   323   C  CD1 . LEU   A  1 68  ? -12.12121 -22.90540 22.46537  1.000 36.39017  ?  68  LEU   A CD1 1 
ATOM   324   C  CD2 . LEU   A  1 68  ? -11.84373 -21.05220 20.80896  1.000 25.99814  ?  68  LEU   A CD2 1 
ATOM   325   N  N   . ALA   A  1 69  ? -11.20263 -17.85791 24.84616  1.000 32.33781  ?  69  ALA   A N   1 
ATOM   326   C  CA  . ALA   A  1 69  ? -11.98024 -16.89378 25.62076  1.000 24.22444  ?  69  ALA   A CA  1 
ATOM   327   C  C   . ALA   A  1 69  ? -12.07997 -15.55906 24.89522  1.000 27.02452  ?  69  ALA   A C   1 
ATOM   328   O  O   . ALA   A  1 69  ? -13.17102 -14.99627 24.76476  1.000 25.92095  ?  69  ALA   A O   1 
ATOM   329   C  CB  . ALA   A  1 69  ? -11.36492 -16.71556 27.00884  1.000 30.99609  ?  69  ALA   A CB  1 
ATOM   330   N  N   . GLU   A  1 70  ? -10.95253 -15.05063 24.38075  1.000 35.29543  ?  70  GLU   A N   1 
ATOM   331   C  CA  . GLU   A  1 70  ? -10.99487 -13.78295 23.65676  1.000 30.71367  ?  70  GLU   A CA  1 
ATOM   332   C  C   . GLU   A  1 70  ? -11.74452 -13.93237 22.34090  1.000 28.72807  ?  70  GLU   A C   1 
ATOM   333   O  O   . GLU   A  1 70  ? -12.50691 -13.03628 21.94283  1.000 24.67758  ?  70  GLU   A O   1 
ATOM   334   C  CB  . GLU   A  1 70  ? -9.58511  -13.25423 23.40119  1.000 30.51332  ?  70  GLU   A CB  1 
ATOM   335   C  CG  . GLU   A  1 70  ? -9.58816  -11.84734 22.80754  1.000 40.17122  ?  70  GLU   A CG  1 
ATOM   336   C  CD  . GLU   A  1 70  ? -8.19745  -11.22180 22.69907  1.000 38.13021  ?  70  GLU   A CD  1 
ATOM   337   O  OE1 . GLU   A  1 70  ? -7.39894  -11.68605 21.86033  1.000 45.82014  ?  70  GLU   A OE1 1 
ATOM   338   O  OE2 . GLU   A  1 70  ? -7.90430  -10.25094 23.43016  1.000 43.86508  ?  70  GLU   A OE2 1 
ATOM   339   N  N   . LYS   A  1 71  ? -11.55301 -15.06322 21.65558  1.000 23.64448  ?  71  LYS   A N   1 
ATOM   340   C  CA  . LYS   A  1 71  ? -12.26909 -15.26611 20.40202  1.000 27.91351  ?  71  LYS   A CA  1 
ATOM   341   C  C   . LYS   A  1 71  ? -13.77910 -15.27745 20.62981  1.000 28.61611  ?  71  LYS   A C   1 
ATOM   342   O  O   . LYS   A  1 71  ? -14.53911 -14.62912 19.89457  1.000 24.60637  ?  71  LYS   A O   1 
ATOM   343   C  CB  . LYS   A  1 71  ? -11.81987 -16.56546 19.73727  1.000 22.97497  ?  71  LYS   A CB  1 
ATOM   344   C  CG  . LYS   A  1 71  ? -12.50567 -16.81809 18.39780  1.000 28.95606  ?  71  LYS   A CG  1 
ATOM   345   C  CD  . LYS   A  1 71  ? -11.90974 -18.02786 17.71121  1.000 30.49570  ?  71  LYS   A CD  1 
ATOM   346   C  CE  . LYS   A  1 71  ? -12.69006 -18.40952 16.48315  1.000 19.04824  ?  71  LYS   A CE  1 
ATOM   347   N  NZ  . LYS   A  1 71  ? -11.97592 -19.51565 15.79450  1.000 25.58408  ?  71  LYS   A NZ  1 
ATOM   348   N  N   . ARG   A  1 72  ? -14.22719 -15.99746 21.66157  1.000 24.47411  ?  72  ARG   A N   1 
ATOM   349   C  CA  . ARG   A  1 72  ? -15.64749 -16.07086 21.96066  1.000 19.52128  ?  72  ARG   A CA  1 
ATOM   350   C  C   . ARG   A  1 72  ? -16.18099 -14.72309 22.39891  1.000 24.23324  ?  72  ARG   A C   1 
ATOM   351   O  O   . ARG   A  1 72  ? -17.29469 -14.34343 22.02187  1.000 17.98149  ?  72  ARG   A O   1 
ATOM   352   C  CB  . ARG   A  1 72  ? -15.90571 -17.12893 23.02959  1.000 19.30548  ?  72  ARG   A CB  1 
ATOM   353   C  CG  . ARG   A  1 72  ? -15.89255 -18.52605 22.46370  1.000 24.46477  ?  72  ARG   A CG  1 
ATOM   354   C  CD  . ARG   A  1 72  ? -15.72469 -19.57768 23.52345  1.000 23.55156  ?  72  ARG   A CD  1 
ATOM   355   N  NE  . ARG   A  1 72  ? -15.72214 -20.90586 22.92394  1.000 28.96388  ?  72  ARG   A NE  1 
ATOM   356   C  CZ  . ARG   A  1 72  ? -15.39629 -22.01866 23.56608  1.000 33.97678  ?  72  ARG   A CZ  1 
ATOM   357   N  NH1 . ARG   A  1 72  ? -15.01309 -22.00123 24.83381  1.000 22.79246  ?  72  ARG   A NH1 1 
ATOM   358   N  NH2 . ARG   A  1 72  ? -15.45163 -23.17880 22.91882  1.000 41.37148  ?  72  ARG   A NH2 1 
ATOM   359   N  N   . LYS   A  1 73  ? -15.39884 -13.97836 23.18179  1.000 24.46729  ?  73  LYS   A N   1 
ATOM   360   C  CA  . LYS   A  1 73  ? -15.83235 -12.64369 23.56770  1.000 24.64095  ?  73  LYS   A CA  1 
ATOM   361   C  C   . LYS   A  1 73  ? -16.09391 -11.78524 22.33620  1.000 27.59372  ?  73  LYS   A C   1 
ATOM   362   O  O   . LYS   A  1 73  ? -17.14346 -11.14447 22.23093  1.000 33.94415  ?  73  LYS   A O   1 
ATOM   363   C  CB  . LYS   A  1 73  ? -14.79727 -11.98740 24.48116  1.000 24.95612  ?  73  LYS   A CB  1 
ATOM   364   C  CG  . LYS   A  1 73  ? -15.20229 -10.58605 24.91891  1.000 37.97173  ?  73  LYS   A CG  1 
ATOM   365   C  CD  . LYS   A  1 73  ? -14.09055 -9.57629  24.67881  1.000 55.39224  ?  73  LYS   A CD  1 
ATOM   366   C  CE  . LYS   A  1 73  ? -13.10643 -9.53377  25.83514  1.000 45.91079  ?  73  LYS   A CE  1 
ATOM   367   N  NZ  . LYS   A  1 73  ? -11.82543 -8.90457  25.41011  1.000 57.29880  ?  73  LYS   A NZ  1 
ATOM   368   N  N   . LEU   A  1 74  ? -15.16716 -11.79234 21.37193  1.000 26.27444  ?  74  LEU   A N   1 
ATOM   369   C  CA  . LEU   A  1 74  ? -15.35497 -10.97673 20.16962  1.000 23.56610  ?  74  LEU   A CA  1 
ATOM   370   C  C   . LEU   A  1 74  ? -16.54623 -11.44930 19.33558  1.000 24.15892  ?  74  LEU   A C   1 
ATOM   371   O  O   . LEU   A  1 74  ? -17.37201 -10.63830 18.89916  1.000 21.82912  ?  74  LEU   A O   1 
ATOM   372   C  CB  . LEU   A  1 74  ? -14.08190 -10.97663 19.33526  1.000 18.15264  ?  74  LEU   A CB  1 
ATOM   373   C  CG  . LEU   A  1 74  ? -12.90180 -10.34853 20.07459  1.000 29.11269  ?  74  LEU   A CG  1 
ATOM   374   C  CD1 . LEU   A  1 74  ? -11.69563 -10.19202 19.15092  1.000 28.62419  ?  74  LEU   A CD1 1 
ATOM   375   C  CD2 . LEU   A  1 74  ? -13.29671 -9.02206  20.70839  1.000 25.99837  ?  74  LEU   A CD2 1 
ATOM   376   N  N   . ILE   A  1 75  ? -16.65596 -12.75789 19.10297  1.000 21.86021  ?  75  ILE   A N   1 
ATOM   377   C  CA  . ILE   A  1 75  ? -17.74209 -13.26833 18.26664  1.000 23.97244  ?  75  ILE   A CA  1 
ATOM   378   C  C   . ILE   A  1 75  ? -19.09775 -12.98846 18.91229  1.000 27.91905  ?  75  ILE   A C   1 
ATOM   379   O  O   . ILE   A  1 75  ? -20.04518 -12.54065 18.24739  1.000 17.83658  ?  75  ILE   A O   1 
ATOM   380   C  CB  . ILE   A  1 75  ? -17.55429 -14.77064 17.99094  1.000 21.49703  ?  75  ILE   A CB  1 
ATOM   381   C  CG1 . ILE   A  1 75  ? -16.34563 -15.00609 17.09322  1.000 14.70041  ?  75  ILE   A CG1 1 
ATOM   382   C  CG2 . ILE   A  1 75  ? -18.80752 -15.35902 17.38745  1.000 14.21279  ?  75  ILE   A CG2 1 
ATOM   383   C  CD1 . ILE   A  1 75  ? -16.07046 -16.44978 16.85171  1.000 17.74098  ?  75  ILE   A CD1 1 
ATOM   384   N  N   . ASP   A  1 76  ? -19.21838 -13.26739 20.21547  1.000 24.71153  ?  76  ASP   A N   1 
ATOM   385   C  CA  . ASP   A  1 76  ? -20.49454 -13.08318 20.90363  1.000 28.10991  ?  76  ASP   A CA  1 
ATOM   386   C  C   . ASP   A  1 76  ? -20.83631 -11.60487 21.04681  1.000 23.89563  ?  76  ASP   A C   1 
ATOM   387   O  O   . ASP   A  1 76  ? -22.00456 -11.22377 20.91803  1.000 24.40189  ?  76  ASP   A O   1 
ATOM   388   C  CB  . ASP   A  1 76  ? -20.46190 -13.78458 22.26019  1.000 26.75531  ?  76  ASP   A CB  1 
ATOM   389   C  CG  . ASP   A  1 76  ? -20.14054 -15.27543 22.13098  1.000 34.29906  ?  76  ASP   A CG  1 
ATOM   390   O  OD1 . ASP   A  1 76  ? -20.12858 -15.78459 20.98578  1.000 32.14843  ?  76  ASP   A OD1 1 
ATOM   391   O  OD2 . ASP   A  1 76  ? -19.86418 -15.93077 23.16264  1.000 27.31912  ?  76  ASP   A OD2 1 
ATOM   392   N  N   . ASP   A  1 77  ? -19.83400 -10.75171 21.28456  1.000 22.21424  ?  77  ASP   A N   1 
ATOM   393   C  CA  . ASP   A  1 77  ? -20.07579 -9.31499  21.31268  1.000 25.35655  ?  77  ASP   A CA  1 
ATOM   394   C  C   . ASP   A  1 77  ? -20.58993 -8.82381  19.96775  1.000 31.75299  ?  77  ASP   A C   1 
ATOM   395   O  O   . ASP   A  1 77  ? -21.57390 -8.07699  19.90015  1.000 32.80152  ?  77  ASP   A O   1 
ATOM   396   C  CB  . ASP   A  1 77  ? -18.78275 -8.58456  21.68248  1.000 34.23577  ?  77  ASP   A CB  1 
ATOM   397   C  CG  . ASP   A  1 77  ? -18.99095 -7.09424  21.92438  1.000 34.80442  ?  77  ASP   A CG  1 
ATOM   398   O  OD1 . ASP   A  1 77  ? -20.12069 -6.68066  22.26400  1.000 29.97031  ?  77  ASP   A OD1 1 
ATOM   399   O  OD2 . ASP   A  1 77  ? -18.01221 -6.33261  21.76217  1.000 43.28444  ?  77  ASP   A OD2 1 
ATOM   400   N  N   . SER   A  1 78  ? -19.95410 -9.26185  18.87564  1.000 24.19267  ?  78  SER   A N   1 
ATOM   401   C  CA  . SER   A  1 78  ? -20.39229 -8.82135  17.55650  1.000 25.99756  ?  78  SER   A CA  1 
ATOM   402   C  C   . SER   A  1 78  ? -21.78824 -9.34723  17.23129  1.000 27.62905  ?  78  SER   A C   1 
ATOM   403   O  O   . SER   A  1 78  ? -22.62905 -8.60810  16.70607  1.000 27.23683  ?  78  SER   A O   1 
ATOM   404   C  CB  . SER   A  1 78  ? -19.37849 -9.26030  16.49833  1.000 28.22071  ?  78  SER   A CB  1 
ATOM   405   O  OG  . SER   A  1 78  ? -19.71219 -8.76241  15.21486  1.000 30.01179  ?  78  SER   A OG  1 
ATOM   406   N  N   . ARG   A  1 79  ? -22.06028 -10.61317 17.55739  1.000 24.13940  ?  79  ARG   A N   1 
ATOM   407   C  CA  . ARG   A  1 79  ? -23.32676 -11.22579 17.17182  1.000 27.37008  ?  79  ARG   A CA  1 
ATOM   408   C  C   . ARG   A  1 79  ? -24.48161 -10.69051 18.00383  1.000 30.63351  ?  79  ARG   A C   1 
ATOM   409   O  O   . ARG   A  1 79  ? -25.55246 -10.38636 17.46730  1.000 33.16153  ?  79  ARG   A O   1 
ATOM   410   C  CB  . ARG   A  1 79  ? -23.24147 -12.74259 17.30963  1.000 29.08437  ?  79  ARG   A CB  1 
ATOM   411   C  CG  . ARG   A  1 79  ? -24.51561 -13.45815 16.91145  1.000 25.10047  ?  79  ARG   A CG  1 
ATOM   412   C  CD  . ARG   A  1 79  ? -24.32370 -14.96461 16.91397  1.000 28.41207  ?  79  ARG   A CD  1 
ATOM   413   N  NE  . ARG   A  1 79  ? -24.28176 -15.51461 18.26205  1.000 38.34244  ?  79  ARG   A NE  1 
ATOM   414   C  CZ  . ARG   A  1 79  ? -25.33919 -15.99480 18.90096  1.000 29.89108  ?  79  ARG   A CZ  1 
ATOM   415   N  NH1 . ARG   A  1 79  ? -26.53881 -15.99286 18.34729  1.000 26.72717  ?  79  ARG   A NH1 1 
ATOM   416   N  NH2 . ARG   A  1 79  ? -25.18463 -16.50595 20.11752  1.000 24.74254  ?  79  ARG   A NH2 1 
ATOM   417   N  N   . LEU   A  1 80  ? -24.29228 -10.57682 19.31278  1.000 28.43604  ?  80  LEU   A N   1 
ATOM   418   C  CA  . LEU   A  1 80  ? -25.39795 -10.22853 20.18826  1.000 29.65026  ?  80  LEU   A CA  1 
ATOM   419   C  C   . LEU   A  1 80  ? -25.56483 -8.72358  20.35675  1.000 25.86683  ?  80  LEU   A C   1 
ATOM   420   O  O   . LEU   A  1 80  ? -26.69834 -8.24895  20.48207  1.000 34.48540  ?  80  LEU   A O   1 
ATOM   421   C  CB  . LEU   A  1 80  ? -25.20745 -10.91854 21.53871  1.000 25.62253  ?  80  LEU   A CB  1 
ATOM   422   C  CG  . LEU   A  1 80  ? -25.13280 -12.44490 21.35706  1.000 29.55697  ?  80  LEU   A CG  1 
ATOM   423   C  CD1 . LEU   A  1 80  ? -24.88767 -13.13938 22.67058  1.000 27.54266  ?  80  LEU   A CD1 1 
ATOM   424   C  CD2 . LEU   A  1 80  ? -26.36936 -13.02264 20.66486  1.000 25.04584  ?  80  LEU   A CD2 1 
ATOM   425   N  N   . ASN   A  1 81  ? -24.47907 -7.95559  20.35028  1.000 26.80243  ?  81  ASN   A N   1 
ATOM   426   C  CA  . ASN   A  1 81  ? -24.57575 -6.50043  20.39311  1.000 29.40278  ?  81  ASN   A CA  1 
ATOM   427   C  C   . ASN   A  1 81  ? -24.68559 -5.87219  19.01471  1.000 29.40516  ?  81  ASN   A C   1 
ATOM   428   O  O   . ASN   A  1 81  ? -24.70654 -4.64073  18.91648  1.000 30.63974  ?  81  ASN   A O   1 
ATOM   429   C  CB  . ASN   A  1 81  ? -23.38752 -5.89740  21.13853  1.000 31.19873  ?  81  ASN   A CB  1 
ATOM   430   C  CG  . ASN   A  1 81  ? -23.62192 -5.84382  22.62963  1.000 32.77639  ?  81  ASN   A CG  1 
ATOM   431   O  OD1 . ASN   A  1 81  ? -24.74523 -5.61987  23.07420  1.000 28.72911  ?  81  ASN   A OD1 1 
ATOM   432   N  ND2 . ASN   A  1 81  ? -22.56830 -6.05810  23.41091  1.000 33.65584  ?  81  ASN   A ND2 1 
ATOM   433   N  N   . GLN   A  1 82  ? -24.71164 -6.69028  17.95872  1.000 34.42492  ?  82  GLN   A N   1 
ATOM   434   C  CA  . GLN   A  1 82  ? -24.98138 -6.24717  16.58827  1.000 38.10630  ?  82  GLN   A CA  1 
ATOM   435   C  C   . GLN   A  1 82  ? -23.98503 -5.17505  16.15201  1.000 27.73900  ?  82  GLN   A C   1 
ATOM   436   O  O   . GLN   A  1 82  ? -24.35522 -4.13752  15.59867  1.000 21.79691  ?  82  GLN   A O   1 
ATOM   437   C  CB  . GLN   A  1 82  ? -26.41905 -5.73178  16.46698  1.000 30.99187  ?  82  GLN   A CB  1 
ATOM   438   C  CG  . GLN   A  1 82  ? -27.45418 -6.74758  16.87412  1.000 33.72921  ?  82  GLN   A CG  1 
ATOM   439   C  CD  . GLN   A  1 82  ? -28.75571 -6.09831  17.33055  1.000 52.81288  ?  82  GLN   A CD  1 
ATOM   440   O  OE1 . GLN   A  1 82  ? -29.48615 -5.50744  16.51653  1.000 52.56585  ?  82  GLN   A OE1 1 
ATOM   441   N  NE2 . GLN   A  1 82  ? -29.03013 -6.15582  18.64007  1.000 38.32566  ?  82  GLN   A NE2 1 
ATOM   442   N  N   . THR   A  1 83  ? -22.70418 -5.45477  16.37680  1.000 29.07163  ?  83  THR   A N   1 
ATOM   443   C  CA  . THR   A  1 83  ? -21.61157 -4.55725  16.03347  1.000 28.27924  ?  83  THR   A CA  1 
ATOM   444   C  C   . THR   A  1 83  ? -20.68618 -5.24678  15.04157  1.000 28.02312  ?  83  THR   A C   1 
ATOM   445   O  O   . THR   A  1 83  ? -20.79890 -6.44566  14.77635  1.000 28.41013  ?  83  THR   A O   1 
ATOM   446   C  CB  . THR   A  1 83  ? -20.81732 -4.13400  17.27815  1.000 26.02189  ?  83  THR   A CB  1 
ATOM   447   O  OG1 . THR   A  1 83  ? -20.23949 -5.28619  17.90434  1.000 37.45802  ?  83  THR   A OG1 1 
ATOM   448   C  CG2 . THR   A  1 83  ? -21.73504 -3.44957  18.27475  1.000 32.46029  ?  83  THR   A CG2 1 
ATOM   449   N  N   . GLU   A  1 84  ? -19.77093 -4.47129  14.47731  1.000 24.69182  ?  84  GLU   A N   1 
ATOM   450   C  CA  . GLU   A  1 84  ? -18.85949 -5.01628  13.47985  1.000 37.26097  ?  84  GLU   A CA  1 
ATOM   451   C  C   . GLU   A  1 84  ? -17.87025 -5.98942  14.11446  1.000 34.54154  ?  84  GLU   A C   1 
ATOM   452   O  O   . GLU   A  1 84  ? -17.46533 -5.83532  15.27184  1.000 25.41641  ?  84  GLU   A O   1 
ATOM   453   C  CB  . GLU   A  1 84  ? -18.11574 -3.89433  12.76046  1.000 39.40292  ?  84  GLU   A CB  1 
ATOM   454   C  CG  . GLU   A  1 84  ? -17.22677 -4.37755  11.63276  1.000 40.53415  ?  84  GLU   A CG  1 
ATOM   455   C  CD  . GLU   A  1 84  ? -16.64645 -3.23755  10.82562  1.000 57.83915  ?  84  GLU   A CD  1 
ATOM   456   O  OE1 . GLU   A  1 84  ? -16.70655 -2.08316  11.31098  1.000 54.03872  ?  84  GLU   A OE1 1 
ATOM   457   O  OE2 . GLU   A  1 84  ? -16.14788 -3.49995  9.70395   1.000 47.61720  ?  84  GLU   A OE2 1 
ATOM   458   N  N   . TYR   A  1 85  ? -17.53405 -7.02974  13.35620  1.000 24.11922  ?  85  TYR   A N   1 
ATOM   459   C  CA  . TYR   A  1 85  ? -16.55389 -8.03476  13.75041  1.000 25.62459  ?  85  TYR   A CA  1 
ATOM   460   C  C   . TYR   A  1 85  ? -15.20996 -7.62581  13.15143  1.000 31.02592  ?  85  TYR   A C   1 
ATOM   461   O  O   . TYR   A  1 85  ? -14.88212 -7.96779  12.01189  1.000 26.32986  ?  85  TYR   A O   1 
ATOM   462   C  CB  . TYR   A  1 85  ? -17.01932 -9.41421  13.29132  1.000 22.76215  ?  85  TYR   A CB  1 
ATOM   463   C  CG  . TYR   A  1 85  ? -16.13619 -10.54927 13.72661  1.000 21.91020  ?  85  TYR   A CG  1 
ATOM   464   C  CD1 . TYR   A  1 85  ? -15.85962 -10.75530 15.06737  1.000 17.11572  ?  85  TYR   A CD1 1 
ATOM   465   C  CD2 . TYR   A  1 85  ? -15.62412 -11.45204 12.80371  1.000 20.84203  ?  85  TYR   A CD2 1 
ATOM   466   C  CE1 . TYR   A  1 85  ? -15.06636 -11.79958 15.47314  1.000 19.96881  ?  85  TYR   A CE1 1 
ATOM   467   C  CE2 . TYR   A  1 85  ? -14.82961 -12.50943 13.20344  1.000 16.20822  ?  85  TYR   A CE2 1 
ATOM   468   C  CZ  . TYR   A  1 85  ? -14.55813 -12.67820 14.54182  1.000 17.57703  ?  85  TYR   A CZ  1 
ATOM   469   O  OH  . TYR   A  1 85  ? -13.76726 -13.71702 14.96819  1.000 26.32099  ?  85  TYR   A OH  1 
ATOM   470   N  N   . MET   A  1 86  ? -14.41050 -6.90240  13.94628  1.000 25.40789  ?  86  MET   A N   1 
ATOM   471   C  CA  . MET   A  1 86  ? -13.18158 -6.30659  13.42286  1.000 30.42375  ?  86  MET   A CA  1 
ATOM   472   C  C   . MET   A  1 86  ? -12.23551 -7.30314  12.76439  1.000 27.18954  ?  86  MET   A C   1 
ATOM   473   O  O   . MET   A  1 86  ? -11.67114 -6.95712  11.71324  1.000 22.73193  ?  86  MET   A O   1 
ATOM   474   C  CB  . MET   A  1 86  ? -12.45264 -5.53253  14.53003  1.000 31.29838  ?  86  MET   A CB  1 
ATOM   475   C  CG  . MET   A  1 86  ? -12.98701 -4.11108  14.76528  1.000 36.01843  ?  86  MET   A CG  1 
ATOM   476   S  SD  . MET   A  1 86  ? -13.75705 -3.34944  13.30933  1.000 48.20467  ?  86  MET   A SD  1 
ATOM   477   C  CE  . MET   A  1 86  ? -12.35839 -2.49721  12.58277  1.000 36.41223  ?  86  MET   A CE  1 
ATOM   478   N  N   . PRO   A  1 87  ? -12.02154 -8.51865  13.28137  1.000 27.53456  ?  87  PRO   A N   1 
ATOM   479   C  CA  . PRO   A  1 87  ? -11.08255 -9.42861  12.61056  1.000 24.49445  ?  87  PRO   A CA  1 
ATOM   480   C  C   . PRO   A  1 87  ? -11.46167 -9.75330  11.17074  1.000 25.62884  ?  87  PRO   A C   1 
ATOM   481   O  O   . PRO   A  1 87  ? -10.59416 -10.19605 10.40790  1.000 27.12782  ?  87  PRO   A O   1 
ATOM   482   C  CB  . PRO   A  1 87  ? -11.12027 -10.68635 13.49217  1.000 25.32698  ?  87  PRO   A CB  1 
ATOM   483   C  CG  . PRO   A  1 87  ? -11.56571 -10.20965 14.81053  1.000 27.52274  ?  87  PRO   A CG  1 
ATOM   484   C  CD  . PRO   A  1 87  ? -12.53098 -9.10585  14.53273  1.000 28.09260  ?  87  PRO   A CD  1 
ATOM   485   N  N   . ALA   A  1 88  ? -12.70876 -9.54091  10.76126  1.000 22.59891  ?  88  ALA   A N   1 
ATOM   486   C  CA  . ALA   A  1 88  ? -13.09988 -9.81233  9.38707   1.000 20.42100  ?  88  ALA   A CA  1 
ATOM   487   C  C   . ALA   A  1 88  ? -13.10771 -8.56190  8.51631   1.000 23.06961  ?  88  ALA   A C   1 
ATOM   488   O  O   . ALA   A  1 88  ? -13.36124 -8.66078  7.31226   1.000 21.68196  ?  88  ALA   A O   1 
ATOM   489   C  CB  . ALA   A  1 88  ? -14.47184 -10.48720 9.35146   1.000 21.19411  ?  88  ALA   A CB  1 
ATOM   490   N  N   . ALA   A  1 89  ? -12.79782 -7.39984  9.07805   1.000 18.79316  ?  89  ALA   A N   1 
ATOM   491   C  CA  . ALA   A  1 89  ? -12.81431 -6.17819  8.29567   1.000 18.94816  ?  89  ALA   A CA  1 
ATOM   492   C  C   . ALA   A  1 89  ? -11.54968 -6.07297  7.44015   1.000 27.81744  ?  89  ALA   A C   1 
ATOM   493   O  O   . ALA   A  1 89  ? -10.64767 -6.91499  7.50394   1.000 28.27207  ?  89  ALA   A O   1 
ATOM   494   C  CB  . ALA   A  1 89  ? -12.95853 -4.96834  9.21365   1.000 26.19450  ?  89  ALA   A CB  1 
ATOM   495   N  N   . SER   A  1 90  ? -11.48164 -5.01041  6.63545   1.000 17.67799  ?  90  SER   A N   1 
ATOM   496   C  CA  . SER   A  1 90  ? -10.31229 -4.76163  5.80997   1.000 20.56363  ?  90  SER   A CA  1 
ATOM   497   C  C   . SER   A  1 90  ? -9.07011  -4.63006  6.68030   1.000 19.71503  ?  90  SER   A C   1 
ATOM   498   O  O   . SER   A  1 90  ? -9.10570  -4.01063  7.74461   1.000 21.13878  ?  90  SER   A O   1 
ATOM   499   C  CB  . SER   A  1 90  ? -10.51423 -3.49292  4.98703   1.000 25.22687  ?  90  SER   A CB  1 
ATOM   500   O  OG  . SER   A  1 90  ? -9.28811  -3.07222  4.41002   1.000 31.03446  ?  90  SER   A OG  1 
ATOM   501   N  N   . PHE   A  1 91  ? -7.95373  -5.18670  6.20116   1.000 18.89871  ?  91  PHE   A N   1 
ATOM   502   C  CA  . PHE   A  1 91  ? -6.72600  -5.19205  6.99502   1.000 25.14002  ?  91  PHE   A CA  1 
ATOM   503   C  C   . PHE   A  1 91  ? -6.29774  -3.78527  7.40166   1.000 20.84535  ?  91  PHE   A C   1 
ATOM   504   O  O   . PHE   A  1 91  ? -5.79687  -3.58990  8.51412   1.000 27.92694  ?  91  PHE   A O   1 
ATOM   505   C  CB  . PHE   A  1 91  ? -5.60222  -5.89351  6.22117   1.000 24.04168  ?  91  PHE   A CB  1 
ATOM   506   C  CG  . PHE   A  1 91  ? -4.36991  -6.16144  7.05003   1.000 33.17624  ?  91  PHE   A CG  1 
ATOM   507   C  CD1 . PHE   A  1 91  ? -4.45815  -6.87578  8.24112   1.000 26.46059  ?  91  PHE   A CD1 1 
ATOM   508   C  CD2 . PHE   A  1 91  ? -3.12343  -5.71423  6.63367   1.000 28.80922  ?  91  PHE   A CD2 1 
ATOM   509   C  CE1 . PHE   A  1 91  ? -3.33199  -7.12426  9.00589   1.000 28.20961  ?  91  PHE   A CE1 1 
ATOM   510   C  CE2 . PHE   A  1 91  ? -1.98954  -5.96575  7.39566   1.000 25.54176  ?  91  PHE   A CE2 1 
ATOM   511   C  CZ  . PHE   A  1 91  ? -2.09278  -6.66852  8.57985   1.000 27.02185  ?  91  PHE   A CZ  1 
ATOM   512   N  N   . TYR   A  1 92  ? -6.52289  -2.79354  6.53934   1.000 21.19683  ?  92  TYR   A N   1 
ATOM   513   C  CA  . TYR   A  1 92  ? -6.21028  -1.41666  6.89548   1.000 20.18007  ?  92  TYR   A CA  1 
ATOM   514   C  C   . TYR   A  1 92  ? -6.93091  -0.99846  8.17393   1.000 23.28680  ?  92  TYR   A C   1 
ATOM   515   O  O   . TYR   A  1 92  ? -6.39969  -0.22127  8.97263   1.000 23.52971  ?  92  TYR   A O   1 
ATOM   516   C  CB  . TYR   A  1 92  ? -6.58634  -0.48072  5.74624   1.000 23.46644  ?  92  TYR   A CB  1 
ATOM   517   C  CG  . TYR   A  1 92  ? -6.40022  0.97769   6.09691   1.000 32.35748  ?  92  TYR   A CG  1 
ATOM   518   C  CD1 . TYR   A  1 92  ? -5.15456  1.59173   5.95696   1.000 26.28143  ?  92  TYR   A CD1 1 
ATOM   519   C  CD2 . TYR   A  1 92  ? -7.45769  1.73654   6.59318   1.000 25.41459  ?  92  TYR   A CD2 1 
ATOM   520   C  CE1 . TYR   A  1 92  ? -4.96816  2.92215   6.28511   1.000 24.35992  ?  92  TYR   A CE1 1 
ATOM   521   C  CE2 . TYR   A  1 92  ? -7.28094  3.07111   6.92707   1.000 27.97985  ?  92  TYR   A CE2 1 
ATOM   522   C  CZ  . TYR   A  1 92  ? -6.03343  3.65622   6.77589   1.000 33.75794  ?  92  TYR   A CZ  1 
ATOM   523   O  OH  . TYR   A  1 92  ? -5.85669  4.97766   7.10994   1.000 30.87232  ?  92  TYR   A OH  1 
ATOM   524   N  N   . ARG   A  1 93  ? -8.14857  -1.48535  8.37685   1.000 24.06285  ?  93  ARG   A N   1 
ATOM   525   C  CA  . ARG   A  1 93  ? -8.92883  -1.06735  9.53353   1.000 31.16683  ?  93  ARG   A CA  1 
ATOM   526   C  C   . ARG   A  1 93  ? -8.72730  -1.96929  10.74267  1.000 31.88428  ?  93  ARG   A C   1 
ATOM   527   O  O   . ARG   A  1 93  ? -8.79857  -1.49406  11.88480  1.000 30.36190  ?  93  ARG   A O   1 
ATOM   528   C  CB  . ARG   A  1 93  ? -10.41580 -1.00097  9.15774   1.000 25.66788  ?  93  ARG   A CB  1 
ATOM   529   C  CG  . ARG   A  1 93  ? -10.70153 -0.05646  7.97895   1.000 31.23917  ?  93  ARG   A CG  1 
ATOM   530   C  CD  . ARG   A  1 93  ? -12.16969 0.00426   7.63327   1.000 23.13714  ?  93  ARG   A CD  1 
ATOM   531   N  NE  . ARG   A  1 93  ? -12.96655 0.24645   8.82538   1.000 26.22254  ?  93  ARG   A NE  1 
ATOM   532   C  CZ  . ARG   A  1 93  ? -13.81772 -0.62914  9.33597   1.000 30.38515  ?  93  ARG   A CZ  1 
ATOM   533   N  NH1 . ARG   A  1 93  ? -14.05246 -1.78636  8.74026   1.000 29.11092  ?  93  ARG   A NH1 1 
ATOM   534   N  NH2 . ARG   A  1 93  ? -14.42926 -0.34570  10.48282  1.000 25.05811  ?  93  ARG   A NH2 1 
ATOM   535   N  N   . SER   A  1 94  ? -8.45576  -3.25077  10.52547  1.000 27.68593  ?  94  SER   A N   1 
ATOM   536   C  CA  . SER   A  1 94  ? -8.33146  -4.17276  11.64043  1.000 28.66088  ?  94  SER   A CA  1 
ATOM   537   C  C   . SER   A  1 94  ? -6.91150  -4.31838  12.16539  1.000 36.62463  ?  94  SER   A C   1 
ATOM   538   O  O   . SER   A  1 94  ? -6.74231  -4.91246  13.22894  1.000 35.99372  ?  94  SER   A O   1 
ATOM   539   C  CB  . SER   A  1 94  ? -8.84352  -5.56124  11.25155  1.000 24.59228  ?  94  SER   A CB  1 
ATOM   540   O  OG  . SER   A  1 94  ? -8.00071  -6.15860  10.29204  1.000 26.28131  ?  94  SER   A OG  1 
ATOM   541   N  N   . LYS   A  1 95  ? -5.89268  -3.82995  11.45173  1.000 27.19717  ?  95  LYS   A N   1 
ATOM   542   C  CA  . LYS   A  1 95  ? -4.52137  -4.13169  11.85239  1.000 28.52268  ?  95  LYS   A CA  1 
ATOM   543   C  C   . LYS   A  1 95  ? -4.20478  -3.57664  13.24020  1.000 39.75536  ?  95  LYS   A C   1 
ATOM   544   O  O   . LYS   A  1 95  ? -3.58943  -4.26388  14.06649  1.000 39.32889  ?  95  LYS   A O   1 
ATOM   545   C  CB  . LYS   A  1 95  ? -3.54144  -3.60019  10.80868  1.000 29.41515  ?  95  LYS   A CB  1 
ATOM   546   C  CG  . LYS   A  1 95  ? -2.09429  -3.92093  11.11255  1.000 26.08117  ?  95  LYS   A CG  1 
ATOM   547   C  CD  . LYS   A  1 95  ? -1.15756  -3.06559  10.28534  1.000 24.45396  ?  95  LYS   A CD  1 
ATOM   548   C  CE  . LYS   A  1 95  ? 0.27793   -3.21515  10.75938  1.000 30.80279  ?  95  LYS   A CE  1 
ATOM   549   N  NZ  . LYS   A  1 95  ? 1.17661   -2.25990  10.05153  1.000 39.81950  ?  95  LYS   A NZ  1 
ATOM   550   N  N   . ASP   A  1 96  ? -4.61319  -2.33524  13.51919  1.000 41.34062  ?  96  ASP   A N   1 
ATOM   551   C  CA  . ASP   A  1 96  ? -4.36219  -1.76447  14.84210  1.000 39.96802  ?  96  ASP   A CA  1 
ATOM   552   C  C   . ASP   A  1 96  ? -5.13971  -2.52016  15.91448  1.000 40.80923  ?  96  ASP   A C   1 
ATOM   553   O  O   . ASP   A  1 96  ? -4.60076  -2.83988  16.99064  1.000 42.03973  ?  96  ASP   A O   1 
ATOM   554   C  CB  . ASP   A  1 96  ? -4.72523  -0.27784  14.84939  1.000 30.73232  ?  96  ASP   A CB  1 
ATOM   555   C  CG  . ASP   A  1 96  ? -3.86317  0.54648   13.88081  1.000 52.96841  ?  96  ASP   A CG  1 
ATOM   556   O  OD1 . ASP   A  1 96  ? -2.93680  -0.02005  13.25097  1.000 48.70795  ?  96  ASP   A OD1 1 
ATOM   557   O  OD2 . ASP   A  1 96  ? -4.10039  1.76915   13.76078  1.000 40.88953  ?  96  ASP   A OD2 1 
ATOM   558   N  N   . PHE   A  1 97  ? -6.39746  -2.85000  15.61528  1.000 33.54054  ?  97  PHE   A N   1 
ATOM   559   C  CA  . PHE   A  1 97  ? -7.19430  -3.63788  16.54334  1.000 32.57374  ?  97  PHE   A CA  1 
ATOM   560   C  C   . PHE   A  1 97  ? -6.51728  -4.96380  16.85186  1.000 30.14025  ?  97  PHE   A C   1 
ATOM   561   O  O   . PHE   A  1 97  ? -6.47887  -5.39717  18.00704  1.000 34.83814  ?  97  PHE   A O   1 
ATOM   562   C  CB  . PHE   A  1 97  ? -8.58938  -3.87025  15.96429  1.000 28.23203  ?  97  PHE   A CB  1 
ATOM   563   C  CG  . PHE   A  1 97  ? -9.32800  -4.98312  16.62876  1.000 32.68628  ?  97  PHE   A CG  1 
ATOM   564   C  CD1 . PHE   A  1 97  ? -10.01977 -4.75860  17.80685  1.000 28.33371  ?  97  PHE   A CD1 1 
ATOM   565   C  CD2 . PHE   A  1 97  ? -9.31616  -6.26290  16.09127  1.000 35.95879  ?  97  PHE   A CD2 1 
ATOM   566   C  CE1 . PHE   A  1 97  ? -10.69304 -5.78128  18.42710  1.000 23.81741  ?  97  PHE   A CE1 1 
ATOM   567   C  CE2 . PHE   A  1 97  ? -9.98867  -7.29807  16.71494  1.000 31.80953  ?  97  PHE   A CE2 1 
ATOM   568   C  CZ  . PHE   A  1 97  ? -10.67874 -7.05396  17.88159  1.000 34.51623  ?  97  PHE   A CZ  1 
ATOM   569   N  N   . ILE   A  1 98  ? -5.98501  -5.62155  15.82391  1.000 29.96486  ?  98  ILE   A N   1 
ATOM   570   C  CA  . ILE   A  1 98  ? -5.24948  -6.86787  16.00578  1.000 29.68422  ?  98  ILE   A CA  1 
ATOM   571   C  C   . ILE   A  1 98  ? -4.04233  -6.64250  16.90082  1.000 31.80675  ?  98  ILE   A C   1 
ATOM   572   O  O   . ILE   A  1 98  ? -3.75752  -7.44450  17.79784  1.000 27.20342  ?  98  ILE   A O   1 
ATOM   573   C  CB  . ILE   A  1 98  ? -4.82923  -7.44010  14.64284  1.000 33.22280  ?  98  ILE   A CB  1 
ATOM   574   C  CG1 . ILE   A  1 98  ? -6.05942  -7.84220  13.83157  1.000 30.80714  ?  98  ILE   A CG1 1 
ATOM   575   C  CG2 . ILE   A  1 98  ? -3.90335  -8.62721  14.84252  1.000 27.89952  ?  98  ILE   A CG2 1 
ATOM   576   C  CD1 . ILE   A  1 98  ? -5.75770  -8.16315  12.39092  1.000 18.58023  ?  98  ILE   A CD1 1 
ATOM   577   N  N   . ASP   A  1 99  ? -3.31385  -5.54790  16.67247  1.000 28.29821  ?  99  ASP   A N   1 
ATOM   578   C  CA  . ASP   A  1 99  ? -2.13376  -5.26780  17.47988  1.000 29.93691  ?  99  ASP   A CA  1 
ATOM   579   C  C   . ASP   A  1 99  ? -2.47000  -4.94410  18.93407  1.000 40.31365  ?  99  ASP   A C   1 
ATOM   580   O  O   . ASP   A  1 99  ? -1.55900  -4.92306  19.76764  1.000 43.96184  ?  99  ASP   A O   1 
ATOM   581   C  CB  . ASP   A  1 99  ? -1.33737  -4.11475  16.86964  1.000 29.33943  ?  99  ASP   A CB  1 
ATOM   582   C  CG  . ASP   A  1 99  ? -0.78627  -4.44878  15.47808  1.000 50.79561  ?  99  ASP   A CG  1 
ATOM   583   O  OD1 . ASP   A  1 99  ? -0.59119  -5.65086  15.17503  1.000 44.49313  ?  99  ASP   A OD1 1 
ATOM   584   O  OD2 . ASP   A  1 99  ? -0.53362  -3.50578  14.68933  1.000 43.42296  ?  99  ASP   A OD2 1 
ATOM   585   N  N   . THR   A  1 100 ? -3.74037  -4.69772  19.26719  1.000 34.35086  ?  100 THR   A N   1 
ATOM   586   C  CA  . THR   A  1 100 ? -4.13099  -4.49247  20.66069  1.000 33.12150  ?  100 THR   A CA  1 
ATOM   587   C  C   . THR   A  1 100 ? -4.84778  -5.69462  21.27871  1.000 41.79912  ?  100 THR   A C   1 
ATOM   588   O  O   . THR   A  1 100 ? -5.64803  -5.51496  22.20317  1.000 48.70090  ?  100 THR   A O   1 
ATOM   589   C  CB  . THR   A  1 100 ? -5.02654  -3.26365  20.80504  1.000 36.15995  ?  100 THR   A CB  1 
ATOM   590   O  OG1 . THR   A  1 100 ? -6.34072  -3.57161  20.31577  1.000 31.43374  ?  100 THR   A OG1 1 
ATOM   591   C  CG2 . THR   A  1 100 ? -4.45039  -2.08745  20.04019  1.000 29.31007  ?  100 THR   A CG2 1 
ATOM   592   N  N   . THR   A  1 101 ? -4.61930  -6.90902  20.79048  1.000 33.40067  ?  101 THR   A N   1 
ATOM   593   C  CA  . THR   A  1 101 ? -5.26407  -8.07636  21.37596  1.000 32.51008  ?  101 THR   A CA  1 
ATOM   594   C  C   . THR   A  1 101 ? -4.23016  -8.97757  22.03789  1.000 38.63488  ?  101 THR   A C   1 
ATOM   595   O  O   . THR   A  1 101 ? -3.06384  -9.02202  21.63178  1.000 34.87517  ?  101 THR   A O   1 
ATOM   596   C  CB  . THR   A  1 101 ? -6.04890  -8.89165  20.33875  1.000 38.04869  ?  101 THR   A CB  1 
ATOM   597   O  OG1 . THR   A  1 101 ? -5.14962  -9.43725  19.36574  1.000 34.95860  ?  101 THR   A OG1 1 
ATOM   598   C  CG2 . THR   A  1 101 ? -7.10235  -8.03599  19.64376  1.000 27.13802  ?  101 THR   A CG2 1 
ATOM   599   N  N   . PHE   A  1 102 ? -4.67885  -9.70617  23.06330  1.000 28.57199  ?  102 PHE   A N   1 
ATOM   600   C  CA  . PHE   A  1 102 ? -3.79272  -10.64167 23.75071  1.000 32.15474  ?  102 PHE   A CA  1 
ATOM   601   C  C   . PHE   A  1 102 ? -3.47966  -11.85025 22.87053  1.000 32.81340  ?  102 PHE   A C   1 
ATOM   602   O  O   . PHE   A  1 102 ? -2.32759  -12.32469 22.81519  1.000 40.79911  ?  102 PHE   A O   1 
ATOM   603   C  CB  . PHE   A  1 102 ? -4.43793  -11.07259 25.07064  1.000 40.73412  ?  102 PHE   A CB  1 
ATOM   604   C  CG  . PHE   A  1 102 ? -4.80226  -9.91814  25.98167  1.000 37.86561  ?  102 PHE   A CG  1 
ATOM   605   C  CD1 . PHE   A  1 102 ? -3.81854  -9.21664  26.66953  1.000 39.54141  ?  102 PHE   A CD1 1 
ATOM   606   C  CD2 . PHE   A  1 102 ? -6.12316  -9.51842  26.12730  1.000 28.07907  ?  102 PHE   A CD2 1 
ATOM   607   C  CE1 . PHE   A  1 102 ? -4.14764  -8.15593  27.50735  1.000 27.78736  ?  102 PHE   A CE1 1 
ATOM   608   C  CE2 . PHE   A  1 102 ? -6.45463  -8.45292  26.95102  1.000 26.36088  ?  102 PHE   A CE2 1 
ATOM   609   C  CZ  . PHE   A  1 102 ? -5.46078  -7.77239  27.64041  1.000 28.99059  ?  102 PHE   A CZ  1 
ATOM   610   N  N   . ALA   A  1 103 ? -4.48396  -12.33057 22.13542  1.000 29.10845  ?  103 ALA   A N   1 
ATOM   611   C  CA  . ALA   A  1 103 ? -4.28223  -13.49651 21.28358  1.000 34.43646  ?  103 ALA   A CA  1 
ATOM   612   C  C   . ALA   A  1 103 ? -3.21129  -13.24763 20.23312  1.000 26.55562  ?  103 ALA   A C   1 
ATOM   613   O  O   . ALA   A  1 103 ? -2.49422  -14.17906 19.85064  1.000 29.61180  ?  103 ALA   A O   1 
ATOM   614   C  CB  . ALA   A  1 103 ? -5.59163  -13.89190 20.60443  1.000 20.83016  ?  103 ALA   A CB  1 
ATOM   615   N  N   . TYR   A  1 104 ? -3.07905  -12.00768 19.75732  1.000 30.40492  ?  104 TYR   A N   1 
ATOM   616   C  CA  . TYR   A  1 104 ? -2.04893  -11.73704 18.76332  1.000 25.30429  ?  104 TYR   A CA  1 
ATOM   617   C  C   . TYR   A  1 104 ? -0.65378  -11.87520 19.36390  1.000 36.81451  ?  104 TYR   A C   1 
ATOM   618   O  O   . TYR   A  1 104 ? 0.27196   -12.33554 18.68715  1.000 29.79570  ?  104 TYR   A O   1 
ATOM   619   C  CB  . TYR   A  1 104 ? -2.24190  -10.35405 18.14546  1.000 24.32502  ?  104 TYR   A CB  1 
ATOM   620   C  CG  . TYR   A  1 104 ? -1.24483  -10.08052 17.04991  1.000 29.09733  ?  104 TYR   A CG  1 
ATOM   621   C  CD1 . TYR   A  1 104 ? -1.19672  -10.88669 15.91422  1.000 22.95115  ?  104 TYR   A CD1 1 
ATOM   622   C  CD2 . TYR   A  1 104 ? -0.33516  -9.03505  17.15494  1.000 31.10691  ?  104 TYR   A CD2 1 
ATOM   623   C  CE1 . TYR   A  1 104 ? -0.27283  -10.65479 14.91216  1.000 21.14870  ?  104 TYR   A CE1 1 
ATOM   624   C  CE2 . TYR   A  1 104 ? 0.58825   -8.79183  16.15322  1.000 27.43363  ?  104 TYR   A CE2 1 
ATOM   625   C  CZ  . TYR   A  1 104 ? 0.61588   -9.60730  15.03974  1.000 23.35699  ?  104 TYR   A CZ  1 
ATOM   626   O  OH  . TYR   A  1 104 ? 1.53612   -9.36454  14.05526  1.000 25.40398  ?  104 TYR   A OH  1 
ATOM   627   N  N   . LYS   A  1 105 ? -0.47955  -11.50042 20.63860  1.000 36.34051  ?  105 LYS   A N   1 
ATOM   628   C  CA  . LYS   A  1 105 ? 0.81580   -11.71041 21.28667  1.000 33.88041  ?  105 LYS   A CA  1 
ATOM   629   C  C   . LYS   A  1 105 ? 1.11418   -13.19632 21.44598  1.000 30.28530  ?  105 LYS   A C   1 
ATOM   630   O  O   . LYS   A  1 105 ? 2.25958   -13.64325 21.24027  1.000 23.11818  ?  105 LYS   A O   1 
ATOM   631   C  CB  . LYS   A  1 105 ? 0.83940   -10.99887 22.63815  1.000 32.94650  ?  105 LYS   A CB  1 
ATOM   632   C  CG  . LYS   A  1 105 ? 1.73204   -11.64416 23.69189  1.000 33.88701  ?  105 LYS   A CG  1 
ATOM   633   C  CD  . LYS   A  1 105 ? 3.16365   -11.12642 23.66111  1.000 39.05691  ?  105 LYS   A CD  1 
ATOM   634   C  CE  . LYS   A  1 105 ? 3.93428   -11.69831 24.84246  1.000 34.84026  ?  105 LYS   A CE  1 
ATOM   635   N  NZ  . LYS   A  1 105 ? 5.38004   -11.36032 24.82784  1.000 43.06963  ?  105 LYS   A NZ  1 
ATOM   636   N  N   . ILE   A  1 106 ? 0.08830   -13.97770 21.79707  1.000 26.11447  ?  106 ILE   A N   1 
ATOM   637   C  CA  . ILE   A  1 106 ? 0.27708   -15.42472 21.86311  1.000 22.60554  ?  106 ILE   A CA  1 
ATOM   638   C  C   . ILE   A  1 106 ? 0.70861   -15.96798 20.51008  1.000 27.15227  ?  106 ILE   A C   1 
ATOM   639   O  O   . ILE   A  1 106 ? 1.61129   -16.80989 20.42000  1.000 23.56586  ?  106 ILE   A O   1 
ATOM   640   C  CB  . ILE   A  1 106 ? -0.99772  -16.11960 22.36669  1.000 27.40565  ?  106 ILE   A CB  1 
ATOM   641   C  CG1 . ILE   A  1 106 ? -1.38383  -15.57125 23.73873  1.000 28.50078  ?  106 ILE   A CG1 1 
ATOM   642   C  CG2 . ILE   A  1 106 ? -0.77948  -17.62311 22.43430  1.000 22.08496  ?  106 ILE   A CG2 1 
ATOM   643   C  CD1 . ILE   A  1 106 ? -0.48049  -16.03512 24.83503  1.000 29.33168  ?  106 ILE   A CD1 1 
ATOM   644   N  N   . ILE   A  1 107 ? 0.06816   -15.49625 19.43865  1.000 26.48528  ?  107 ILE   A N   1 
ATOM   645   C  CA  . ILE   A  1 107 ? 0.36186   -15.99975 18.10150  1.000 28.40951  ?  107 ILE   A CA  1 
ATOM   646   C  C   . ILE   A  1 107 ? 1.74231   -15.54953 17.62892  1.000 29.89827  ?  107 ILE   A C   1 
ATOM   647   O  O   . ILE   A  1 107 ? 2.43897   -16.29980 16.92966  1.000 29.34427  ?  107 ILE   A O   1 
ATOM   648   C  CB  . ILE   A  1 107 ? -0.75612  -15.57103 17.13324  1.000 25.67771  ?  107 ILE   A CB  1 
ATOM   649   C  CG1 . ILE   A  1 107 ? -1.98215  -16.44847 17.36315  1.000 21.59598  ?  107 ILE   A CG1 1 
ATOM   650   C  CG2 . ILE   A  1 107 ? -0.31583  -15.70273 15.70243  1.000 25.99140  ?  107 ILE   A CG2 1 
ATOM   651   C  CD1 . ILE   A  1 107 ? -3.12036  -16.12720 16.45362  1.000 33.05105  ?  107 ILE   A CD1 1 
ATOM   652   N  N   . GLN   A  1 108 ? 2.16331   -14.33644 18.00117  1.000 25.00521  ?  108 GLN   A N   1 
ATOM   653   C  CA  . GLN   A  1 108 ? 3.52384   -13.89408 17.71511  1.000 24.06724  ?  108 GLN   A CA  1 
ATOM   654   C  C   . GLN   A  1 108 ? 4.53888   -14.83231 18.34043  1.000 28.11437  ?  108 GLN   A C   1 
ATOM   655   O  O   . GLN   A  1 108 ? 5.50771   -15.24504 17.68984  1.000 27.94052  ?  108 GLN   A O   1 
ATOM   656   C  CB  . GLN   A  1 108 ? 3.75177   -12.48281 18.24667  1.000 21.68066  ?  108 GLN   A CB  1 
ATOM   657   C  CG  . GLN   A  1 108 ? 3.34186   -11.35456 17.34522  1.000 26.54151  ?  108 GLN   A CG  1 
ATOM   658   C  CD  . GLN   A  1 108 ? 3.57098   -10.00853 18.00490  1.000 29.23620  ?  108 GLN   A CD  1 
ATOM   659   O  OE1 . GLN   A  1 108 ? 3.66540   -9.91910  19.22584  1.000 38.26733  ?  108 GLN   A OE1 1 
ATOM   660   N  NE2 . GLN   A  1 108 ? 3.72024   -8.96515  17.19965  1.000 29.41266  ?  108 GLN   A NE2 1 
ATOM   661   N  N   . ASP   A  1 109 ? 4.31530   -15.20352 19.60419  1.000 24.96340  ?  109 ASP   A N   1 
ATOM   662   C  CA  . ASP   A  1 109 ? 5.28383   -16.04685 20.29714  1.000 23.95878  ?  109 ASP   A CA  1 
ATOM   663   C  C   . ASP   A  1 109 ? 5.26576   -17.49044 19.80090  1.000 25.56521  ?  109 ASP   A C   1 
ATOM   664   O  O   . ASP   A  1 109 ? 6.21205   -18.23740 20.07106  1.000 27.96933  ?  109 ASP   A O   1 
ATOM   665   C  CB  . ASP   A  1 109 ? 5.00821   -16.00860 21.80175  1.000 26.63346  ?  109 ASP   A CB  1 
ATOM   666   C  CG  . ASP   A  1 109 ? 5.05612   -14.59260 22.37253  1.000 31.35200  ?  109 ASP   A CG  1 
ATOM   667   O  OD1 . ASP   A  1 109 ? 5.81013   -13.75335 21.82582  1.000 29.08817  ?  109 ASP   A OD1 1 
ATOM   668   O  OD2 . ASP   A  1 109 ? 4.30873   -14.31695 23.34462  1.000 24.90806  ?  109 ASP   A OD2 1 
ATOM   669   N  N   . MET   A  1 110 ? 4.21712   -17.90213 19.10717  1.000 20.27685  ?  110 MET   A N   1 
ATOM   670   C  CA  . MET   A  1 110 ? 4.08229   -19.29965 18.72374  1.000 20.71890  ?  110 MET   A CA  1 
ATOM   671   C  C   . MET   A  1 110 ? 5.01834   -19.61609 17.56492  1.000 26.94299  ?  110 MET   A C   1 
ATOM   672   O  O   . MET   A  1 110 ? 5.03064   -18.88689 16.56783  1.000 28.59393  ?  110 MET   A O   1 
ATOM   673   C  CB  . MET   A  1 110 ? 2.63468   -19.60640 18.35056  1.000 14.36978  ?  110 MET   A CB  1 
ATOM   674   C  CG  . MET   A  1 110 ? 2.42116   -20.89046 17.56337  1.000 23.44541  ?  110 MET   A CG  1 
ATOM   675   S  SD  . MET   A  1 110 ? 0.70155   -21.16777 16.96153  1.000 32.20863  ?  110 MET   A SD  1 
ATOM   676   C  CE  . MET   A  1 110 ? -0.25455  -20.42487 18.30701  1.000 22.82149  ?  110 MET   A CE  1 
ATOM   677   N  N   . PRO   A  1 111 ? 5.82770   -20.66686 17.66542  1.000 25.91882  ?  111 PRO   A N   1 
ATOM   678   C  CA  . PRO   A  1 111 ? 6.61957   -21.08275 16.49963  1.000 29.44602  ?  111 PRO   A CA  1 
ATOM   679   C  C   . PRO   A  1 111 ? 5.73948   -21.70953 15.42848  1.000 22.93419  ?  111 PRO   A C   1 
ATOM   680   O  O   . PRO   A  1 111 ? 5.31467   -22.86307 15.55494  1.000 23.40875  ?  111 PRO   A O   1 
ATOM   681   C  CB  . PRO   A  1 111 ? 7.62355   -22.08475 17.08906  1.000 21.24114  ?  111 PRO   A CB  1 
ATOM   682   C  CG  . PRO   A  1 111 ? 7.03687   -22.51075 18.38120  1.000 23.86587  ?  111 PRO   A CG  1 
ATOM   683   C  CD  . PRO   A  1 111 ? 6.19766   -21.39228 18.88782  1.000 18.80185  ?  111 PRO   A CD  1 
ATOM   684   N  N   . LYS   A  1 112 ? 5.47160   -20.96008 14.36077  1.000 20.91205  ?  112 LYS   A N   1 
ATOM   685   C  CA  . LYS   A  1 112 ? 4.48172   -21.37085 13.37098  1.000 27.59891  ?  112 LYS   A CA  1 
ATOM   686   C  C   . LYS   A  1 112 ? 5.03320   -22.32589 12.32028  1.000 24.70952  ?  112 LYS   A C   1 
ATOM   687   O  O   . LYS   A  1 112 ? 4.29368   -22.70529 11.40685  1.000 19.89713  ?  112 LYS   A O   1 
ATOM   688   C  CB  . LYS   A  1 112 ? 3.88266   -20.15034 12.67503  1.000 24.02233  ?  112 LYS   A CB  1 
ATOM   689   C  CG  . LYS   A  1 112 ? 3.37264   -19.08217 13.61605  1.000 20.09541  ?  112 LYS   A CG  1 
ATOM   690   C  CD  . LYS   A  1 112 ? 3.42360   -17.75272 12.90088  1.000 22.00241  ?  112 LYS   A CD  1 
ATOM   691   C  CE  . LYS   A  1 112 ? 3.46149   -16.61197 13.86652  1.000 22.54859  ?  112 LYS   A CE  1 
ATOM   692   N  NZ  . LYS   A  1 112 ? 4.61725   -16.67010 14.79820  1.000 26.72810  ?  112 LYS   A NZ  1 
ATOM   693   N  N   . GLY   A  1 113 ? 6.28741   -22.69921 12.40488  1.000 23.19270  ?  113 GLY   A N   1 
ATOM   694   C  CA  . GLY   A  1 113 ? 6.85496   -23.65037 11.45915  1.000 27.59574  ?  113 GLY   A CA  1 
ATOM   695   C  C   . GLY   A  1 113 ? 7.41599   -22.94062 10.23546  1.000 32.43480  ?  113 GLY   A C   1 
ATOM   696   O  O   . GLY   A  1 113 ? 8.33826   -22.13745 10.35240  1.000 37.28375  ?  113 GLY   A O   1 
ATOM   697   N  N   . GLY   A  1 114 ? 6.85040   -23.23729 9.07703   1.000 28.17615  ?  114 GLY   A N   1 
ATOM   698   C  CA  . GLY   A  1 114 ? 7.36656   -22.74322 7.81120   1.000 31.33118  ?  114 GLY   A CA  1 
ATOM   699   C  C   . GLY   A  1 114 ? 6.37093   -21.87123 7.07139   1.000 28.76418  ?  114 GLY   A C   1 
ATOM   700   O  O   . GLY   A  1 114 ? 5.17089   -22.14638 7.07392   1.000 27.47524  ?  114 GLY   A O   1 
ATOM   701   N  N   . ALA   A  1 115 ? 6.88281   -20.81325 6.44414   1.000 24.15284  ?  115 ALA   A N   1 
ATOM   702   C  CA  . ALA   A  1 115 ? 6.12409   -20.01759 5.48889   1.000 20.45162  ?  115 ALA   A CA  1 
ATOM   703   C  C   . ALA   A  1 115 ? 6.43786   -20.56615 4.10230   1.000 26.18374  ?  115 ALA   A C   1 
ATOM   704   O  O   . ALA   A  1 115 ? 7.57163   -20.45138 3.62476   1.000 24.78546  ?  115 ALA   A O   1 
ATOM   705   C  CB  . ALA   A  1 115 ? 6.48193   -18.53805 5.59639   1.000 16.61144  ?  115 ALA   A CB  1 
ATOM   706   N  N   . LEU   A  1 116 ? 5.44334   -21.18031 3.46389   1.000 21.88361  ?  116 LEU   A N   1 
ATOM   707   C  CA  . LEU   A  1 116 ? 5.65169   -21.89237 2.21374   1.000 24.37774  ?  116 LEU   A CA  1 
ATOM   708   C  C   . LEU   A  1 116 ? 5.30747   -21.08187 0.97122   1.000 25.45622  ?  116 LEU   A C   1 
ATOM   709   O  O   . LEU   A  1 116 ? 5.53815   -21.56682 -0.14032  1.000 29.24839  ?  116 LEU   A O   1 
ATOM   710   C  CB  . LEU   A  1 116 ? 4.84576   -23.19454 2.20928   1.000 17.96254  ?  116 LEU   A CB  1 
ATOM   711   C  CG  . LEU   A  1 116 ? 5.23807   -24.24951 3.24175   1.000 16.47927  ?  116 LEU   A CG  1 
ATOM   712   C  CD1 . LEU   A  1 116 ? 4.45627   -25.52420 3.00525   1.000 12.50146  ?  116 LEU   A CD1 1 
ATOM   713   C  CD2 . LEU   A  1 116 ? 6.74375   -24.52748 3.19272   1.000 21.91810  ?  116 LEU   A CD2 1 
ATOM   714   N  N   . HIS   A  1 117 ? 4.76250   -19.87381 1.11239   1.000 23.36187  ?  117 HIS   A N   1 
ATOM   715   C  CA  . HIS   A  1 117 ? 4.34670   -19.09668 -0.05661  1.000 24.16107  ?  117 HIS   A CA  1 
ATOM   716   C  C   . HIS   A  1 117 ? 4.76928   -17.64245 0.11542   1.000 21.80013  ?  117 HIS   A C   1 
ATOM   717   O  O   . HIS   A  1 117 ? 4.04818   -16.86586 0.73852   1.000 31.13213  ?  117 HIS   A O   1 
ATOM   718   C  CB  . HIS   A  1 117 ? 2.84485   -19.20212 -0.27266  1.000 25.61527  ?  117 HIS   A CB  1 
ATOM   719   C  CG  . HIS   A  1 117 ? 2.37877   -18.55676 -1.53860  1.000 27.50290  ?  117 HIS   A CG  1 
ATOM   720   N  ND1 . HIS   A  1 117 ? 1.85718   -19.27818 -2.58796  1.000 28.51159  ?  117 HIS   A ND1 1 
ATOM   721   C  CD2 . HIS   A  1 117 ? 2.36085   -17.26067 -1.92833  1.000 27.15135  ?  117 HIS   A CD2 1 
ATOM   722   C  CE1 . HIS   A  1 117 ? 1.52333   -18.45616 -3.56501  1.000 28.15942  ?  117 HIS   A CE1 1 
ATOM   723   N  NE2 . HIS   A  1 117 ? 1.82307   -17.22626 -3.19170  1.000 34.23475  ?  117 HIS   A NE2 1 
ATOM   724   N  N   . LEU   A  1 118 ? 5.90510   -17.27181 -0.47251  1.000 23.55662  ?  118 LEU   A N   1 
ATOM   725   C  CA  . LEU   A  1 118 ? 6.45346   -15.92300 -0.36939  1.000 26.76803  ?  118 LEU   A CA  1 
ATOM   726   C  C   . LEU   A  1 118 ? 7.05036   -15.48242 -1.69656  1.000 28.49248  ?  118 LEU   A C   1 
ATOM   727   O  O   . LEU   A  1 118 ? 7.52266   -16.30432 -2.48607  1.000 25.79759  ?  118 LEU   A O   1 
ATOM   728   C  CB  . LEU   A  1 118 ? 7.56530   -15.80711 0.67509   1.000 24.93271  ?  118 LEU   A CB  1 
ATOM   729   C  CG  . LEU   A  1 118 ? 7.30530   -16.08124 2.14009   1.000 27.52818  ?  118 LEU   A CG  1 
ATOM   730   C  CD1 . LEU   A  1 118 ? 8.62594   -15.94936 2.87334   1.000 24.92656  ?  118 LEU   A CD1 1 
ATOM   731   C  CD2 . LEU   A  1 118 ? 6.29129   -15.09422 2.65550   1.000 30.30947  ?  118 LEU   A CD2 1 
ATOM   732   N  N   . HIS   A  1 119 ? 7.05410   -14.17091 -1.91976  1.000 30.39252  ?  119 HIS   A N   1 
ATOM   733   C  CA  . HIS   A  1 119 ? 7.70431   -13.56954 -3.07742  1.000 23.21563  ?  119 HIS   A CA  1 
ATOM   734   C  C   . HIS   A  1 119 ? 8.83297   -12.68779 -2.56739  1.000 23.71779  ?  119 HIS   A C   1 
ATOM   735   O  O   . HIS   A  1 119 ? 8.59721   -11.78670 -1.75626  1.000 20.91742  ?  119 HIS   A O   1 
ATOM   736   C  CB  . HIS   A  1 119 ? 6.71052   -12.76629 -3.91660  1.000 22.60739  ?  119 HIS   A CB  1 
ATOM   737   C  CG  . HIS   A  1 119 ? 5.61448   -13.59710 -4.50903  1.000 25.78207  ?  119 HIS   A CG  1 
ATOM   738   N  ND1 . HIS   A  1 119 ? 5.63435   -14.03786 -5.81565  1.000 32.61016  ?  119 HIS   A ND1 1 
ATOM   739   C  CD2 . HIS   A  1 119 ? 4.47135   -14.08027 -3.96709  1.000 25.51463  ?  119 HIS   A CD2 1 
ATOM   740   C  CE1 . HIS   A  1 119 ? 4.54677   -14.75011 -6.05604  1.000 25.25578  ?  119 HIS   A CE1 1 
ATOM   741   N  NE2 . HIS   A  1 119 ? 3.82589   -14.79442 -4.94958  1.000 33.78760  ?  119 HIS   A NE2 1 
ATOM   742   N  N   . ASP   A  1 120 ? 10.05455  -12.94415 -3.04777  1.000 22.59762  ?  120 ASP   A N   1 
ATOM   743   C  CA  . ASP   A  1 120 ? 11.23415  -12.39139 -2.39005  1.000 18.06993  ?  120 ASP   A CA  1 
ATOM   744   C  C   . ASP   A  1 120 ? 11.21259  -10.86701 -2.36899  1.000 22.73743  ?  120 ASP   A C   1 
ATOM   745   O  O   . ASP   A  1 120 ? 11.57014  -10.25582 -1.35669  1.000 31.25408  ?  120 ASP   A O   1 
ATOM   746   C  CB  . ASP   A  1 120 ? 12.51773  -12.91872 -3.04692  1.000 25.10536  ?  120 ASP   A CB  1 
ATOM   747   C  CG  . ASP   A  1 120 ? 12.62159  -12.60969 -4.54760  1.000 35.68725  ?  120 ASP   A CG  1 
ATOM   748   O  OD1 . ASP   A  1 120 ? 11.62950  -12.21773 -5.19900  1.000 30.22505  ?  120 ASP   A OD1 1 
ATOM   749   O  OD2 . ASP   A  1 120 ? 13.73727  -12.78510 -5.08400  1.000 37.88114  ?  120 ASP   A OD2 1 
ATOM   750   N  N   . THR   A  1 121 ? 10.77876  -10.23095 -3.45832  1.000 24.61428  ?  121 THR   A N   1 
ATOM   751   C  CA  . THR   A  1 121 ? 10.79420  -8.77197  -3.51801  1.000 21.96313  ?  121 THR   A CA  1 
ATOM   752   C  C   . THR   A  1 121 ? 9.71799   -8.11993  -2.65517  1.000 24.80619  ?  121 THR   A C   1 
ATOM   753   O  O   . THR   A  1 121 ? 9.66632   -6.88871  -2.58857  1.000 27.04532  ?  121 THR   A O   1 
ATOM   754   C  CB  . THR   A  1 121 ? 10.64657  -8.28770  -4.96400  1.000 25.42285  ?  121 THR   A CB  1 
ATOM   755   O  OG1 . THR   A  1 121 ? 9.54819   -8.96263  -5.59256  1.000 24.29220  ?  121 THR   A OG1 1 
ATOM   756   C  CG2 . THR   A  1 121 ? 11.94502  -8.54136  -5.74891  1.000 20.43687  ?  121 THR   A CG2 1 
ATOM   757   N  N   . ALA   A  1 122 ? 8.86097   -8.88832  -1.99363  1.000 21.97071  ?  122 ALA   A N   1 
ATOM   758   C  CA  . ALA   A  1 122 ? 7.85844   -8.29036  -1.12171  1.000 32.39295  ?  122 ALA   A CA  1 
ATOM   759   C  C   . ALA   A  1 122 ? 7.77007   -9.02467  0.21353   1.000 28.42164  ?  122 ALA   A C   1 
ATOM   760   O  O   . ALA   A  1 122 ? 6.72369   -9.02638  0.86460   1.000 22.89702  ?  122 ALA   A O   1 
ATOM   761   C  CB  . ALA   A  1 122 ? 6.50273   -8.25590  -1.82422  1.000 30.49860  ?  122 ALA   A CB  1 
ATOM   762   N  N   . SER   A  1 123 ? 8.87460   -9.63681  0.64278   1.000 30.87491  ?  123 SER   A N   1 
ATOM   763   C  CA  . SER   A  1 123 ? 8.89343   -10.43438 1.85903   1.000 27.50716  ?  123 SER   A CA  1 
ATOM   764   C  C   . SER   A  1 123 ? 9.58938   -9.75072  3.02276   1.000 35.74121  ?  123 SER   A C   1 
ATOM   765   O  O   . SER   A  1 123 ? 9.68555   -10.34847 4.09815   1.000 34.65051  ?  123 SER   A O   1 
ATOM   766   C  CB  . SER   A  1 123 ? 9.57032   -11.77788 1.59081   1.000 25.41439  ?  123 SER   A CB  1 
ATOM   767   O  OG  . SER   A  1 123 ? 8.65527   -12.68351 1.01082   1.000 34.57477  ?  123 SER   A OG  1 
ATOM   768   N  N   . ALA   A  1 124 ? 10.06764  -8.52052  2.84733   1.000 37.61200  ?  124 ALA   A N   1 
ATOM   769   C  CA  . ALA   A  1 124 ? 10.74895  -7.78985  3.90494   1.000 30.34487  ?  124 ALA   A CA  1 
ATOM   770   C  C   . ALA   A  1 124 ? 10.15401  -6.39437  3.99351   1.000 32.63531  ?  124 ALA   A C   1 
ATOM   771   O  O   . ALA   A  1 124 ? 9.43176   -5.94517  3.10073   1.000 38.26545  ?  124 ALA   A O   1 
ATOM   772   C  CB  . ALA   A  1 124 ? 12.26192  -7.72192  3.66355   1.000 26.84587  ?  124 ALA   A CB  1 
ATOM   773   N  N   . ARG   A  1 125 ? 10.45531  -5.70987  5.09129   1.000 29.42186  ?  125 ARG   A N   1 
ATOM   774   C  CA  . ARG   A  1 125 ? 9.80192   -4.43825  5.36306   1.000 30.09051  ?  125 ARG   A CA  1 
ATOM   775   C  C   . ARG   A  1 125 ? 10.28047  -3.36683  4.39343   1.000 35.08123  ?  125 ARG   A C   1 
ATOM   776   O  O   . ARG   A  1 125 ? 11.46214  -3.29988  4.03985   1.000 28.74258  ?  125 ARG   A O   1 
ATOM   777   C  CB  . ARG   A  1 125 ? 10.01628  -4.00968  6.82086   1.000 40.39211  ?  125 ARG   A CB  1 
ATOM   778   C  CG  . ARG   A  1 125 ? 9.41124   -5.01770  7.82827   1.000 33.73992  ?  125 ARG   A CG  1 
ATOM   779   C  CD  . ARG   A  1 125 ? 7.94420   -5.39853  7.48461   1.000 55.85864  ?  125 ARG   A CD  1 
ATOM   780   N  NE  . ARG   A  1 125 ? 7.87175   -6.58734  6.62973   1.000 54.54996  ?  125 ARG   A NE  1 
ATOM   781   C  CZ  . ARG   A  1 125 ? 7.54610   -7.81712  7.01754   1.000 46.94224  ?  125 ARG   A CZ  1 
ATOM   782   N  NH1 . ARG   A  1 125 ? 7.19504   -8.08350  8.26616   1.000 46.74225  ?  125 ARG   A NH1 1 
ATOM   783   N  NH2 . ARG   A  1 125 ? 7.57754   -8.80875  6.12551   1.000 36.80064  ?  125 ARG   A NH2 1 
ATOM   784   N  N   . ILE   A  1 126 ? 9.33180   -2.53940  3.94592   1.000 43.47608  ?  126 ILE   A N   1 
ATOM   785   C  CA  . ILE   A  1 126 ? 9.66291   -1.32580  3.21037   1.000 31.06018  ?  126 ILE   A CA  1 
ATOM   786   C  C   . ILE   A  1 126 ? 10.51842  -0.41675  4.06967   1.000 29.00945  ?  126 ILE   A C   1 
ATOM   787   O  O   . ILE   A  1 126 ? 11.34484  0.34691   3.55460   1.000 36.00913  ?  126 ILE   A O   1 
ATOM   788   C  CB  . ILE   A  1 126 ? 8.36469   -0.62277  2.76921   1.000 21.93495  ?  126 ILE   A CB  1 
ATOM   789   C  CG1 . ILE   A  1 126 ? 7.51865   -1.56370  1.92000   1.000 26.46438  ?  126 ILE   A CG1 1 
ATOM   790   C  CG2 . ILE   A  1 126 ? 8.66085   0.64051   1.98395   1.000 24.71071  ?  126 ILE   A CG2 1 
ATOM   791   C  CD1 . ILE   A  1 126 ? 6.06837   -1.11619  1.77554   1.000 27.71859  ?  126 ILE   A CD1 1 
ATOM   792   N  N   . ASP   A  1 127 ? 10.34724  -0.49790  5.39052   1.000 32.68043  ?  127 ASP   A N   1 
ATOM   793   C  CA  . ASP   A  1 127 ? 11.12752  0.32803   6.29969   1.000 36.70972  ?  127 ASP   A CA  1 
ATOM   794   C  C   . ASP   A  1 127 ? 12.61617  0.13291   6.08285   1.000 26.89439  ?  127 ASP   A C   1 
ATOM   795   O  O   . ASP   A  1 127 ? 13.38186  1.09867   6.13711   1.000 25.37232  ?  127 ASP   A O   1 
ATOM   796   C  CB  . ASP   A  1 127 ? 10.76268  0.01188   7.75289   1.000 49.51488  ?  127 ASP   A CB  1 
ATOM   797   C  CG  . ASP   A  1 127 ? 9.31657   0.32484   8.07727   1.000 49.92244  ?  127 ASP   A CG  1 
ATOM   798   O  OD1 . ASP   A  1 127 ? 8.84143   1.37848   7.61945   1.000 56.12686  ?  127 ASP   A OD1 1 
ATOM   799   O  OD2 . ASP   A  1 127 ? 8.66235   -0.46299  8.80004   1.000 56.56136  ?  127 ASP   A OD2 1 
ATOM   800   N  N   . TRP   A  1 128 ? 13.04580  -1.11142  5.84572   1.000 31.73448  ?  128 TRP   A N   1 
ATOM   801   C  CA  . TRP   A  1 128 ? 14.46149  -1.37332  5.58513   1.000 34.35181  ?  128 TRP   A CA  1 
ATOM   802   C  C   . TRP   A  1 128 ? 14.90271  -0.78179  4.24905   1.000 34.89726  ?  128 TRP   A C   1 
ATOM   803   O  O   . TRP   A  1 128 ? 16.03560  -0.30234  4.12524   1.000 38.72292  ?  128 TRP   A O   1 
ATOM   804   C  CB  . TRP   A  1 128 ? 14.75431  -2.87619  5.63340   1.000 28.32145  ?  128 TRP   A CB  1 
ATOM   805   C  CG  . TRP   A  1 128 ? 16.20692  -3.18607  5.44652   1.000 31.20381  ?  128 TRP   A CG  1 
ATOM   806   C  CD1 . TRP   A  1 128 ? 17.15379  -3.29897  6.42620   1.000 20.89020  ?  128 TRP   A CD1 1 
ATOM   807   C  CD2 . TRP   A  1 128 ? 16.89223  -3.39191  4.19946   1.000 31.92574  ?  128 TRP   A CD2 1 
ATOM   808   N  NE1 . TRP   A  1 128 ? 18.37862  -3.57112  5.86837   1.000 25.34059  ?  128 TRP   A NE1 1 
ATOM   809   C  CE2 . TRP   A  1 128 ? 18.24609  -3.63235  4.50452   1.000 23.83299  ?  128 TRP   A CE2 1 
ATOM   810   C  CE3 . TRP   A  1 128 ? 16.49056  -3.39729  2.85603   1.000 24.09814  ?  128 TRP   A CE3 1 
ATOM   811   C  CZ2 . TRP   A  1 128 ? 19.20014  -3.87802  3.51790   1.000 23.43475  ?  128 TRP   A CZ2 1 
ATOM   812   C  CZ3 . TRP   A  1 128 ? 17.44010  -3.64376  1.88050   1.000 22.67355  ?  128 TRP   A CZ3 1 
ATOM   813   C  CH2 . TRP   A  1 128 ? 18.77630  -3.88360  2.21611   1.000 25.94403  ?  128 TRP   A CH2 1 
ATOM   814   N  N   . ILE   A  1 129 ? 14.04165  -0.83937  3.22791   1.000 29.70195  ?  129 ILE   A N   1 
ATOM   815   C  CA  . ILE   A  1 129 ? 14.37972  -0.21575  1.95282   1.000 30.91639  ?  129 ILE   A CA  1 
ATOM   816   C  C   . ILE   A  1 129 ? 14.58503  1.28207   2.14229   1.000 27.79605  ?  129 ILE   A C   1 
ATOM   817   O  O   . ILE   A  1 129 ? 15.50865  1.87502   1.57278   1.000 30.49600  ?  129 ILE   A O   1 
ATOM   818   C  CB  . ILE   A  1 129 ? 13.30275  -0.51734  0.89174   1.000 32.09984  ?  129 ILE   A CB  1 
ATOM   819   C  CG1 . ILE   A  1 129 ? 13.44530  -1.94836  0.38525   1.000 32.14553  ?  129 ILE   A CG1 1 
ATOM   820   C  CG2 . ILE   A  1 129 ? 13.42586  0.41438   -0.29858  1.000 27.38584  ?  129 ILE   A CG2 1 
ATOM   821   C  CD1 . ILE   A  1 129 ? 12.14320  -2.55361  -0.07731  1.000 36.79316  ?  129 ILE   A CD1 1 
ATOM   822   N  N   . VAL   A  1 130 ? 13.75330  1.91039   2.97658   1.000 29.72941  ?  130 VAL   A N   1 
ATOM   823   C  CA  . VAL   A  1 130 ? 13.84184  3.35715   3.16864   1.000 30.69154  ?  130 VAL   A CA  1 
ATOM   824   C  C   . VAL   A  1 130 ? 15.05178  3.72405   4.02402   1.000 32.87137  ?  130 VAL   A C   1 
ATOM   825   O  O   . VAL   A  1 130 ? 15.86924  4.56357   3.63812   1.000 34.41791  ?  130 VAL   A O   1 
ATOM   826   C  CB  . VAL   A  1 130 ? 12.54122  3.89261   3.79326   1.000 33.46968  ?  130 VAL   A CB  1 
ATOM   827   C  CG1 . VAL   A  1 130 ? 12.77376  5.26657   4.38301   1.000 25.13390  ?  130 VAL   A CG1 1 
ATOM   828   C  CG2 . VAL   A  1 130 ? 11.42781  3.94595   2.75202   1.000 28.78144  ?  130 VAL   A CG2 1 
ATOM   829   N  N   . SER   A  1 131 ? 15.18532  3.10815   5.19551   1.000 35.52170  ?  131 SER   A N   1 
ATOM   830   C  CA  . SER   A  1 131 ? 16.20561  3.52176   6.15367   1.000 33.12476  ?  131 SER   A CA  1 
ATOM   831   C  C   . SER   A  1 131 ? 17.59536  2.95473   5.85738   1.000 34.15332  ?  131 SER   A C   1 
ATOM   832   O  O   . SER   A  1 131 ? 18.58735  3.48025   6.37550   1.000 29.91728  ?  131 SER   A O   1 
ATOM   833   C  CB  . SER   A  1 131 ? 15.76781  3.13787   7.56642   1.000 33.13614  ?  131 SER   A CB  1 
ATOM   834   O  OG  . SER   A  1 131 ? 15.59838  1.74031   7.67612   1.000 45.31998  ?  131 SER   A OG  1 
ATOM   835   N  N   . ASN   A  1 132 ? 17.69995  1.89166   5.06450   1.000 31.22895  ?  132 ASN   A N   1 
ATOM   836   C  CA  . ASN   A  1 132 ? 18.99588  1.31739   4.71780   1.000 36.47088  ?  132 ASN   A CA  1 
ATOM   837   C  C   . ASN   A  1 132 ? 19.33248  1.46146   3.23897   1.000 40.41865  ?  132 ASN   A C   1 
ATOM   838   O  O   . ASN   A  1 132 ? 20.40278  1.97774   2.90017   1.000 42.82703  ?  132 ASN   A O   1 
ATOM   839   C  CB  . ASN   A  1 132 ? 19.04247  -0.16265  5.13503   1.000 30.21301  ?  132 ASN   A CB  1 
ATOM   840   C  CG  . ASN   A  1 132 ? 20.39704  -0.81964  4.87441   1.000 38.79226  ?  132 ASN   A CG  1 
ATOM   841   O  OD1 . ASN   A  1 132 ? 20.95216  -0.74649  3.77459   1.000 38.13678  ?  132 ASN   A OD1 1 
ATOM   842   N  ND2 . ASN   A  1 132 ? 20.92568  -1.48505  5.88929   1.000 42.07879  ?  132 ASN   A ND2 1 
ATOM   843   N  N   . ALA   A  1 133 ? 18.45385  0.99435   2.34195   1.000 35.96361  ?  133 ALA   A N   1 
ATOM   844   C  CA  . ALA   A  1 133 ? 18.81039  0.89235   0.92709   1.000 27.66698  ?  133 ALA   A CA  1 
ATOM   845   C  C   . ALA   A  1 133 ? 18.93203  2.26004   0.26965   1.000 35.05797  ?  133 ALA   A C   1 
ATOM   846   O  O   . ALA   A  1 133 ? 19.85405  2.48851   -0.52058  1.000 35.01335  ?  133 ALA   A O   1 
ATOM   847   C  CB  . ALA   A  1 133 ? 17.78902  0.03971   0.18267   1.000 30.93463  ?  133 ALA   A CB  1 
ATOM   848   N  N   . THR   A  1 134 ? 17.99951  3.17010   0.54542   1.000 32.38686  ?  134 THR   A N   1 
ATOM   849   C  CA  . THR   A  1 134 ? 18.05380  4.49515   -0.06106  1.000 31.43966  ?  134 THR   A CA  1 
ATOM   850   C  C   . THR   A  1 134 ? 19.01529  5.44738   0.65641   1.000 35.81400  ?  134 THR   A C   1 
ATOM   851   O  O   . THR   A  1 134 ? 18.94801  6.65708   0.40886   1.000 39.88097  ?  134 THR   A O   1 
ATOM   852   C  CB  . THR   A  1 134 ? 16.64915  5.10943   -0.15239  1.000 32.66457  ?  134 THR   A CB  1 
ATOM   853   O  OG1 . THR   A  1 134 ? 16.20708  5.55212   1.13602   1.000 24.06460  ?  134 THR   A OG1 1 
ATOM   854   C  CG2 . THR   A  1 134 ? 15.66376  4.08596   -0.70188  1.000 20.93912  ?  134 THR   A CG2 1 
ATOM   855   N  N   . TYR   A  1 135 ? 19.87362  4.94911   1.55434   1.000 30.62305  ?  135 TYR   A N   1 
ATOM   856   C  CA  . TYR   A  1 135 ? 20.97331  5.74081   2.10334   1.000 30.50511  ?  135 TYR   A CA  1 
ATOM   857   C  C   . TYR   A  1 135 ? 22.31713  5.41414   1.46370   1.000 31.30579  ?  135 TYR   A C   1 
ATOM   858   O  O   . TYR   A  1 135 ? 23.31533  6.06164   1.79020   1.000 44.08461  ?  135 TYR   A O   1 
ATOM   859   C  CB  . TYR   A  1 135 ? 21.08432  5.55275   3.62169   1.000 26.34136  ?  135 TYR   A CB  1 
ATOM   860   C  CG  . TYR   A  1 135 ? 20.17610  6.45302   4.42943   1.000 33.67062  ?  135 TYR   A CG  1 
ATOM   861   C  CD1 . TYR   A  1 135 ? 18.85322  6.10749   4.67431   1.000 30.46198  ?  135 TYR   A CD1 1 
ATOM   862   C  CD2 . TYR   A  1 135 ? 20.64578  7.65420   4.94483   1.000 33.68498  ?  135 TYR   A CD2 1 
ATOM   863   C  CE1 . TYR   A  1 135 ? 18.02363  6.93719   5.41521   1.000 35.64751  ?  135 TYR   A CE1 1 
ATOM   864   C  CE2 . TYR   A  1 135 ? 19.82561  8.48860   5.68815   1.000 33.18589  ?  135 TYR   A CE2 1 
ATOM   865   C  CZ  . TYR   A  1 135 ? 18.51599  8.12442   5.91937   1.000 39.53649  ?  135 TYR   A CZ  1 
ATOM   866   O  OH  . TYR   A  1 135 ? 17.69473  8.94758   6.65285   1.000 42.63250  ?  135 TYR   A OH  1 
ATOM   867   N  N   . ARG   A  1 136 ? 22.36299  4.44754   0.55281   1.000 32.27930  ?  136 ARG   A N   1 
ATOM   868   C  CA  . ARG   A  1 136 ? 23.57822  4.10621   -0.17014  1.000 41.44063  ?  136 ARG   A CA  1 
ATOM   869   C  C   . ARG   A  1 136 ? 23.77216  5.04152   -1.36210  1.000 33.61806  ?  136 ARG   A C   1 
ATOM   870   O  O   . ARG   A  1 136 ? 22.84152  5.70755   -1.81355  1.000 40.02724  ?  136 ARG   A O   1 
ATOM   871   C  CB  . ARG   A  1 136 ? 23.51065  2.65297   -0.63530  1.000 29.56112  ?  136 ARG   A CB  1 
ATOM   872   C  CG  . ARG   A  1 136 ? 23.05428  1.71863   0.46186   1.000 24.71415  ?  136 ARG   A CG  1 
ATOM   873   C  CD  . ARG   A  1 136 ? 23.26140  0.26374   0.09431   1.000 33.82159  ?  136 ARG   A CD  1 
ATOM   874   N  NE  . ARG   A  1 136 ? 22.80980  -0.62137  1.16152   1.000 31.38983  ?  136 ARG   A NE  1 
ATOM   875   C  CZ  . ARG   A  1 136 ? 23.04282  -1.92576  1.20142   1.000 24.84243  ?  136 ARG   A CZ  1 
ATOM   876   N  NH1 . ARG   A  1 136 ? 23.74889  -2.53169  0.25921   1.000 34.29745  ?  136 ARG   A NH1 1 
ATOM   877   N  NH2 . ARG   A  1 136 ? 22.56477  -2.63931  2.21679   1.000 27.35942  ?  136 ARG   A NH2 1 
ATOM   878   N  N   . ASP   A  1 137 ? 25.00356  5.10254   -1.86267  1.000 40.14720  ?  137 ASP   A N   1 
ATOM   879   C  CA  . ASP   A  1 137 ? 25.27386  6.00153   -2.97501  1.000 44.08060  ?  137 ASP   A CA  1 
ATOM   880   C  C   . ASP   A  1 137 ? 24.68377  5.45652   -4.26761  1.000 42.06405  ?  137 ASP   A C   1 
ATOM   881   O  O   . ASP   A  1 137 ? 24.40178  4.26342   -4.40090  1.000 41.51680  ?  137 ASP   A O   1 
ATOM   882   C  CB  . ASP   A  1 137 ? 26.77102  6.25506   -3.14367  1.000 44.61692  ?  137 ASP   A CB  1 
ATOM   883   C  CG  . ASP   A  1 137 ? 27.32604  7.17167   -2.07040  1.000 66.91846  ?  137 ASP   A CG  1 
ATOM   884   O  OD1 . ASP   A  1 137 ? 26.54854  7.56779   -1.16690  1.000 65.97499  ?  137 ASP   A OD1 1 
ATOM   885   O  OD2 . ASP   A  1 137 ? 28.52473  7.52765   -2.15253  1.000 70.87731  ?  137 ASP   A OD2 1 
ATOM   886   N  N   . HIS   A  1 138 ? 24.48644  6.36823   -5.22010  1.000 38.96575  ?  138 HIS   A N   1 
ATOM   887   C  CA  . HIS   A  1 138 ? 23.97143  6.08324   -6.55619  1.000 39.20811  ?  138 HIS   A CA  1 
ATOM   888   C  C   . HIS   A  1 138 ? 22.50329  5.65795   -6.55736  1.000 44.45866  ?  138 HIS   A C   1 
ATOM   889   O  O   . HIS   A  1 138 ? 22.05832  4.96370   -7.47842  1.000 42.91132  ?  138 HIS   A O   1 
ATOM   890   C  CB  . HIS   A  1 138 ? 24.82086  5.02014   -7.25870  1.000 34.42615  ?  138 HIS   A CB  1 
ATOM   891   C  CG  . HIS   A  1 138 ? 26.28898  5.28981   -7.19906  1.000 45.13611  ?  138 HIS   A CG  1 
ATOM   892   N  ND1 . HIS   A  1 138 ? 26.91260  6.20203   -8.02309  1.000 51.43503  ?  138 HIS   A ND1 1 
ATOM   893   C  CD2 . HIS   A  1 138 ? 27.25907  4.76609   -6.41407  1.000 39.17443  ?  138 HIS   A CD2 1 
ATOM   894   C  CE1 . HIS   A  1 138 ? 28.20420  6.22850   -7.74828  1.000 37.94740  ?  138 HIS   A CE1 1 
ATOM   895   N  NE2 . HIS   A  1 138 ? 28.44046  5.36563   -6.77721  1.000 32.70346  ?  138 HIS   A NE2 1 
ATOM   896   N  N   . VAL   A  1 139 ? 21.72957  6.05061   -5.55069  1.000 33.84333  ?  139 VAL   A N   1 
ATOM   897   C  CA  . VAL   A  1 139 ? 20.30242  5.76666   -5.51547  1.000 31.97546  ?  139 VAL   A CA  1 
ATOM   898   C  C   . VAL   A  1 139 ? 19.56032  7.02663   -5.93773  1.000 35.79522  ?  139 VAL   A C   1 
ATOM   899   O  O   . VAL   A  1 139 ? 19.69574  8.08507   -5.30757  1.000 28.21774  ?  139 VAL   A O   1 
ATOM   900   C  CB  . VAL   A  1 139 ? 19.85032  5.29070   -4.12930  1.000 34.04940  ?  139 VAL   A CB  1 
ATOM   901   C  CG1 . VAL   A  1 139 ? 18.34507  5.04995   -4.13039  1.000 26.96249  ?  139 VAL   A CG1 1 
ATOM   902   C  CG2 . VAL   A  1 139 ? 20.59758  4.03443   -3.75078  1.000 27.76606  ?  139 VAL   A CG2 1 
ATOM   903   N  N   . TYR   A  1 140 ? 18.75901  6.89851   -6.99310  1.000 40.74187  ?  140 TYR   A N   1 
ATOM   904   C  CA  . TYR   A  1 140 ? 18.02144  7.99608   -7.59523  1.000 42.75203  ?  140 TYR   A CA  1 
ATOM   905   C  C   . TYR   A  1 140 ? 16.52617  7.76641   -7.44512  1.000 35.22155  ?  140 TYR   A C   1 
ATOM   906   O  O   . TYR   A  1 140 ? 16.04496  6.63167   -7.49456  1.000 31.89007  ?  140 TYR   A O   1 
ATOM   907   C  CB  . TYR   A  1 140 ? 18.34986  8.14825   -9.08488  1.000 37.85140  ?  140 TYR   A CB  1 
ATOM   908   C  CG  . TYR   A  1 140 ? 19.74243  8.64414   -9.36190  1.000 48.52053  ?  140 TYR   A CG  1 
ATOM   909   C  CD1 . TYR   A  1 140 ? 20.83361  7.79009   -9.27678  1.000 51.32822  ?  140 TYR   A CD1 1 
ATOM   910   C  CD2 . TYR   A  1 140 ? 19.96947  9.96770   -9.70647  1.000 52.75644  ?  140 TYR   A CD2 1 
ATOM   911   C  CE1 . TYR   A  1 140 ? 22.11483  8.23969   -9.53063  1.000 47.66309  ?  140 TYR   A CE1 1 
ATOM   912   C  CE2 . TYR   A  1 140 ? 21.24756  10.42700  -9.96560  1.000 57.19922  ?  140 TYR   A CE2 1 
ATOM   913   C  CZ  . TYR   A  1 140 ? 22.31580  9.55933   -9.87438  1.000 52.88987  ?  140 TYR   A CZ  1 
ATOM   914   O  OH  . TYR   A  1 140 ? 23.58670  10.01984  -10.12477 1.000 57.97766  ?  140 TYR   A OH  1 
ATOM   915   N  N   . MET   A  1 141 ? 15.78701  8.86282   -7.29508  1.000 44.73820  ?  141 MET   A N   1 
ATOM   916   C  CA  . MET   A  1 141 ? 14.34014  8.81143   -7.16753  1.000 36.18254  ?  141 MET   A CA  1 
ATOM   917   C  C   . MET   A  1 141 ? 13.71555  9.73080   -8.19604  1.000 38.64179  ?  141 MET   A C   1 
ATOM   918   O  O   . MET   A  1 141 ? 14.34328  10.68403  -8.65986  1.000 42.58734  ?  141 MET   A O   1 
ATOM   919   C  CB  . MET   A  1 141 ? 13.83574  9.23732   -5.79705  1.000 27.59169  ?  141 MET   A CB  1 
ATOM   920   C  CG  . MET   A  1 141 ? 13.57783  10.72502  -5.67585  1.000 28.47350  ?  141 MET   A CG  1 
ATOM   921   S  SD  . MET   A  1 141 ? 13.01180  11.20708  -4.03669  1.000 36.91304  ?  141 MET   A SD  1 
ATOM   922   C  CE  . MET   A  1 141 ? 14.49601  10.98039  -3.07759  1.000 49.51705  ?  141 MET   A CE  1 
ATOM   923   N  N   . CYS   A  1 142 ? 12.47322  9.42602   -8.55563  1.000 39.25564  ?  142 CYS   A N   1 
ATOM   924   C  CA  . CYS   A  1 142 ? 11.72442  10.31138  -9.43894  1.000 40.88624  ?  142 CYS   A CA  1 
ATOM   925   C  C   . CYS   A  1 142 ? 10.23682  10.07644  -9.24837  1.000 44.18206  ?  142 CYS   A C   1 
ATOM   926   O  O   . CYS   A  1 142 ? 9.81100   9.07803   -8.66371  1.000 42.65290  ?  142 CYS   A O   1 
ATOM   927   C  CB  . CYS   A  1 142 ? 12.11741  10.11777  -10.90820 1.000 45.93277  ?  142 CYS   A CB  1 
ATOM   928   S  SG  . CYS   A  1 142 ? 11.26658  8.78428   -11.80136 1.000 49.51188  ?  142 CYS   A SG  1 
ATOM   929   N  N   . MET   A  1 143 ? 9.45299   11.04640  -9.69688  1.000 46.29583  ?  143 MET   A N   1 
ATOM   930   C  CA  . MET   A  1 143 ? 7.99890   10.93918  -9.68114  1.000 45.35776  ?  143 MET   A CA  1 
ATOM   931   C  C   . MET   A  1 143 ? 7.50907   10.63471  -11.09298 1.000 44.98884  ?  143 MET   A C   1 
ATOM   932   O  O   . MET   A  1 143 ? 7.77482   11.40589  -12.01858 1.000 42.43326  ?  143 MET   A O   1 
ATOM   933   C  CB  . MET   A  1 143 ? 7.35643   12.21364  -9.13074  1.000 36.94087  ?  143 MET   A CB  1 
ATOM   934   C  CG  . MET   A  1 143 ? 7.71534   12.54280  -7.67395  1.000 39.81242  ?  143 MET   A CG  1 
ATOM   935   S  SD  . MET   A  1 143 ? 7.27752   11.24706  -6.49406  1.000 54.31301  ?  143 MET   A SD  1 
ATOM   936   C  CE  . MET   A  1 143 ? 5.52601   11.13847  -6.74141  1.000 41.86380  ?  143 MET   A CE  1 
ATOM   937   N  N   . ASP   A  1 144 ? 6.81139   9.50905   -11.26375 1.000 46.03517  ?  144 ASP   A N   1 
ATOM   938   C  CA  . ASP   A  1 144 ? 6.36797   9.12302   -12.59840 1.000 49.35711  ?  144 ASP   A CA  1 
ATOM   939   C  C   . ASP   A  1 144 ? 5.04816   9.81783   -12.93949 1.000 47.38587  ?  144 ASP   A C   1 
ATOM   940   O  O   . ASP   A  1 144 ? 4.49314   10.57866  -12.14247 1.000 40.83899  ?  144 ASP   A O   1 
ATOM   941   C  CB  . ASP   A  1 144 ? 6.28676   7.59749   -12.72379 1.000 44.16641  ?  144 ASP   A CB  1 
ATOM   942   C  CG  . ASP   A  1 144 ? 5.10456   6.98180   -11.97762 1.000 50.97594  ?  144 ASP   A CG  1 
ATOM   943   O  OD1 . ASP   A  1 144 ? 4.31939   7.69175   -11.31012 1.000 50.62487  ?  144 ASP   A OD1 1 
ATOM   944   O  OD2 . ASP   A  1 144 ? 4.96779   5.74438   -12.06027 1.000 49.63022  ?  144 ASP   A OD2 1 
ATOM   945   N  N   . GLN   A  1 145 ? 4.52005   9.51467   -14.12890 1.000 56.21973  ?  145 GLN   A N   1 
ATOM   946   C  CA  . GLN   A  1 145 ? 3.35730   10.23476  -14.63792 1.000 64.16814  ?  145 GLN   A CA  1 
ATOM   947   C  C   . GLN   A  1 145 ? 2.11644   10.03840  -13.76984 1.000 63.68644  ?  145 GLN   A C   1 
ATOM   948   O  O   . GLN   A  1 145 ? 1.22697   10.89831  -13.75697 1.000 62.85803  ?  145 GLN   A O   1 
ATOM   949   C  CB  . GLN   A  1 145 ? 3.09641   9.81267   -16.07898 1.000 58.29627  ?  145 GLN   A CB  1 
ATOM   950   C  CG  . GLN   A  1 145 ? 4.30602   10.04428  -16.97437 1.000 65.67362  ?  145 GLN   A CG  1 
ATOM   951   C  CD  . GLN   A  1 145 ? 4.01696   9.78677   -18.44044 1.000 82.30301  ?  145 GLN   A CD  1 
ATOM   952   O  OE1 . GLN   A  1 145 ? 3.11330   9.02399   -18.79039 1.000 95.47436  ?  145 GLN   A OE1 1 
ATOM   953   N  NE2 . GLN   A  1 145 ? 4.77451   10.44237  -19.30906 1.000 86.90361  ?  145 GLN   A NE2 1 
ATOM   954   N  N   . ASP   A  1 146 ? 2.03472   8.93514   -13.03312 1.000 49.44306  ?  146 ASP   A N   1 
ATOM   955   C  CA  . ASP   A  1 146 ? 0.90857   8.70372   -12.14402 1.000 43.01017  ?  146 ASP   A CA  1 
ATOM   956   C  C   . ASP   A  1 146 ? 1.20082   9.14957   -10.71721 1.000 41.24959  ?  146 ASP   A C   1 
ATOM   957   O  O   . ASP   A  1 146 ? 0.49392   8.73775   -9.79055  1.000 38.34975  ?  146 ASP   A O   1 
ATOM   958   C  CB  . ASP   A  1 146 ? 0.48677   7.23331   -12.19601 1.000 55.14733  ?  146 ASP   A CB  1 
ATOM   959   C  CG  . ASP   A  1 146 ? -0.11593  6.84799   -13.54459 1.000 65.40735  ?  146 ASP   A CG  1 
ATOM   960   O  OD1 . ASP   A  1 146 ? -1.05540  7.55098   -13.99120 1.000 64.17715  ?  146 ASP   A OD1 1 
ATOM   961   O  OD2 . ASP   A  1 146 ? 0.34863   5.85227   -14.15433 1.000 47.02118  ?  146 ASP   A OD2 1 
ATOM   962   N  N   . ASN   A  1 147 ? 2.25120   9.95209   -10.52430 1.000 44.03733  ?  147 ASN   A N   1 
ATOM   963   C  CA  . ASN   A  1 147 ? 2.60958   10.51536  -9.21832  1.000 44.61414  ?  147 ASN   A CA  1 
ATOM   964   C  C   . ASN   A  1 147 ? 3.00588   9.42876   -8.21539  1.000 44.65914  ?  147 ASN   A C   1 
ATOM   965   O  O   . ASN   A  1 147 ? 2.64843   9.48449   -7.03418  1.000 42.05507  ?  147 ASN   A O   1 
ATOM   966   C  CB  . ASN   A  1 147 ? 1.47960   11.39488  -8.66616  1.000 43.71774  ?  147 ASN   A CB  1 
ATOM   967   C  CG  . ASN   A  1 147 ? 1.96945   12.41454  -7.64179  1.000 48.45083  ?  147 ASN   A CG  1 
ATOM   968   O  OD1 . ASN   A  1 147 ? 1.34727   12.60979  -6.59518  1.000 41.16438  ?  147 ASN   A OD1 1 
ATOM   969   N  ND2 . ASN   A  1 147 ? 3.08922   13.06770  -7.94173  1.000 49.72117  ?  147 ASN   A ND2 1 
ATOM   970   N  N   . PHE   A  1 148 ? 3.77284   8.44368   -8.68368  1.000 37.17238  ?  148 PHE   A N   1 
ATOM   971   C  CA  . PHE   A  1 148 ? 4.33772   7.40546   -7.83339  1.000 34.58501  ?  148 PHE   A CA  1 
ATOM   972   C  C   . PHE   A  1 148 ? 5.84893   7.52663   -7.86645  1.000 36.42403  ?  148 PHE   A C   1 
ATOM   973   O  O   . PHE   A  1 148 ? 6.44027   7.76312   -8.92503  1.000 37.71301  ?  148 PHE   A O   1 
ATOM   974   C  CB  . PHE   A  1 148 ? 3.95183   5.99933   -8.29460  1.000 29.62157  ?  148 PHE   A CB  1 
ATOM   975   C  CG  . PHE   A  1 148 ? 2.54188   5.63446   -7.99943  1.000 33.29840  ?  148 PHE   A CG  1 
ATOM   976   C  CD1 . PHE   A  1 148 ? 2.18029   5.17871   -6.74446  1.000 36.73816  ?  148 PHE   A CD1 1 
ATOM   977   C  CD2 . PHE   A  1 148 ? 1.57091   5.74175   -8.97819  1.000 36.36171  ?  148 PHE   A CD2 1 
ATOM   978   C  CE1 . PHE   A  1 148 ? 0.87318   4.83610   -6.47096  1.000 37.77444  ?  148 PHE   A CE1 1 
ATOM   979   C  CE2 . PHE   A  1 148 ? 0.26310   5.40476   -8.70894  1.000 40.67059  ?  148 PHE   A CE2 1 
ATOM   980   C  CZ  . PHE   A  1 148 ? -0.08743  4.95004   -7.45431  1.000 29.92166  ?  148 PHE   A CZ  1 
ATOM   981   N  N   . VAL   A  1 149 ? 6.47518   7.32337   -6.72002  1.000 31.58160  ?  149 VAL   A N   1 
ATOM   982   C  CA  . VAL   A  1 149 ? 7.92262   7.44150   -6.64294  1.000 29.99165  ?  149 VAL   A CA  1 
ATOM   983   C  C   . VAL   A  1 149 ? 8.55639   6.16398   -7.18129  1.000 27.63137  ?  149 VAL   A C   1 
ATOM   984   O  O   . VAL   A  1 149 ? 8.12586   5.05159   -6.86617  1.000 29.94581  ?  149 VAL   A O   1 
ATOM   985   C  CB  . VAL   A  1 149 ? 8.37293   7.76086   -5.20634  1.000 26.61472  ?  149 VAL   A CB  1 
ATOM   986   C  CG1 . VAL   A  1 149 ? 7.91660   6.69392   -4.22680  1.000 24.18148  ?  149 VAL   A CG1 1 
ATOM   987   C  CG2 . VAL   A  1 149 ? 9.88569   7.95007   -5.15523  1.000 32.59498  ?  149 VAL   A CG2 1 
ATOM   988   N  N   . ARG   A  1 150 ? 9.55120   6.32611   -8.03546  1.000 31.20457  ?  150 ARG   A N   1 
ATOM   989   C  CA  . ARG   A  1 150 ? 10.35970  5.23342   -8.54001  1.000 28.01549  ?  150 ARG   A CA  1 
ATOM   990   C  C   . ARG   A  1 150 ? 11.76838  5.41063   -7.99084  1.000 28.49639  ?  150 ARG   A C   1 
ATOM   991   O  O   . ARG   A  1 150 ? 12.28887  6.53249   -7.94383  1.000 27.60456  ?  150 ARG   A O   1 
ATOM   992   C  CB  . ARG   A  1 150 ? 10.38563  5.22210   -10.07027 1.000 31.15089  ?  150 ARG   A CB  1 
ATOM   993   C  CG  . ARG   A  1 150 ? 9.02463   5.15910   -10.71490 1.000 36.44193  ?  150 ARG   A CG  1 
ATOM   994   C  CD  . ARG   A  1 150 ? 8.46590   3.75733   -10.73290 1.000 36.21736  ?  150 ARG   A CD  1 
ATOM   995   N  NE  . ARG   A  1 150 ? 7.44951   3.61945   -11.76716 1.000 45.79239  ?  150 ARG   A NE  1 
ATOM   996   C  CZ  . ARG   A  1 150 ? 7.68097   3.13284   -12.97701 1.000 50.99614  ?  150 ARG   A CZ  1 
ATOM   997   N  NH1 . ARG   A  1 150 ? 8.88390   2.70818   -13.32925 1.000 43.79770  ?  150 ARG   A NH1 1 
ATOM   998   N  NH2 . ARG   A  1 150 ? 6.68155   3.07234   -13.85420 1.000 60.34392  ?  150 ARG   A NH2 1 
ATOM   999   N  N   . LEU   A  1 151 ? 12.35839  4.30713   -7.54017  1.000 28.60597  ?  151 LEU   A N   1 
ATOM   1000  C  CA  . LEU   A  1 151 ? 13.70990  4.28116   -7.00477  1.000 33.01246  ?  151 LEU   A CA  1 
ATOM   1001  C  C   . LEU   A  1 151 ? 14.55262  3.36514   -7.87782  1.000 34.18276  ?  151 LEU   A C   1 
ATOM   1002  O  O   . LEU   A  1 151 ? 14.08521  2.30343   -8.30592  1.000 31.80924  ?  151 LEU   A O   1 
ATOM   1003  C  CB  . LEU   A  1 151 ? 13.73854  3.78922   -5.54657  1.000 20.82219  ?  151 LEU   A CB  1 
ATOM   1004  C  CG  . LEU   A  1 151 ? 12.97797  4.60762   -4.50220  1.000 24.31796  ?  151 LEU   A CG  1 
ATOM   1005  C  CD1 . LEU   A  1 151 ? 12.93563  3.88675   -3.15845  1.000 30.88555  ?  151 LEU   A CD1 1 
ATOM   1006  C  CD2 . LEU   A  1 151 ? 13.59935  5.98015   -4.34069  1.000 32.54981  ?  151 LEU   A CD2 1 
ATOM   1007  N  N   . THR   A  1 152 ? 15.78175  3.79436   -8.16406  1.000 26.08844  ?  152 THR   A N   1 
ATOM   1008  C  CA  . THR   A  1 152 ? 16.69815  3.00169   -8.97275  1.000 32.64814  ?  152 THR   A CA  1 
ATOM   1009  C  C   . THR   A  1 152 ? 18.12593  3.28039   -8.53346  1.000 30.40174  ?  152 THR   A C   1 
ATOM   1010  O  O   . THR   A  1 152 ? 18.40207  4.22906   -7.80497  1.000 28.93803  ?  152 THR   A O   1 
ATOM   1011  C  CB  . THR   A  1 152 ? 16.54424  3.28178   -10.47346 1.000 30.97456  ?  152 THR   A CB  1 
ATOM   1012  O  OG1 . THR   A  1 152 ? 17.31713  2.32705   -11.21067 1.000 31.57874  ?  152 THR   A OG1 1 
ATOM   1013  C  CG2 . THR   A  1 152 ? 17.04532  4.67383   -10.81216 1.000 32.16093  ?  152 THR   A CG2 1 
ATOM   1014  N  N   . VAL   A  1 153 ? 19.03509  2.42048   -8.96937  1.000 29.84001  ?  153 VAL   A N   1 
ATOM   1015  C  CA  . VAL   A  1 153 ? 20.45531  2.57193   -8.69578  1.000 39.62517  ?  153 VAL   A CA  1 
ATOM   1016  C  C   . VAL   A  1 153 ? 21.16513  2.73649   -10.02834 1.000 36.93866  ?  153 VAL   A C   1 
ATOM   1017  O  O   . VAL   A  1 153 ? 20.92310  1.95950   -10.95837 1.000 41.03636  ?  153 VAL   A O   1 
ATOM   1018  C  CB  . VAL   A  1 153 ? 21.01335  1.36959   -7.91077  1.000 37.86829  ?  153 VAL   A CB  1 
ATOM   1019  C  CG1 . VAL   A  1 153 ? 22.52142  1.49019   -7.74747  1.000 29.28731  ?  153 VAL   A CG1 1 
ATOM   1020  C  CG2 . VAL   A  1 153 ? 20.31648  1.25415   -6.56136  1.000 29.16053  ?  153 VAL   A CG2 1 
ATOM   1021  N  N   . SER   A  1 154 ? 21.99564  3.77256   -10.14005 1.000 35.12080  ?  154 SER   A N   1 
ATOM   1022  C  CA  . SER   A  1 154 ? 22.80789  3.98371   -11.33715 1.000 47.61311  ?  154 SER   A CA  1 
ATOM   1023  C  C   . SER   A  1 154 ? 24.17950  4.48228   -10.90820 1.000 46.17376  ?  154 SER   A C   1 
ATOM   1024  O  O   . SER   A  1 154 ? 24.28790  5.55539   -10.30734 1.000 49.47374  ?  154 SER   A O   1 
ATOM   1025  C  CB  . SER   A  1 154 ? 22.14524  4.97527   -12.29871 1.000 46.44749  ?  154 SER   A CB  1 
ATOM   1026  O  OG  . SER   A  1 154 ? 22.80932  4.98069   -13.54858 1.000 47.51743  ?  154 SER   A OG  1 
ATOM   1027  N  N   . GLY   A  1 155 ? 25.22314  3.71816   -11.22584 1.000 45.23396  ?  155 GLY   A N   1 
ATOM   1028  C  CA  . GLY   A  1 155 ? 26.55028  4.04440   -10.73670 1.000 48.21702  ?  155 GLY   A CA  1 
ATOM   1029  C  C   . GLY   A  1 155 ? 27.35527  4.94153   -11.65300 1.000 58.73283  ?  155 GLY   A C   1 
ATOM   1030  O  O   . GLY   A  1 155 ? 28.33510  5.55585   -11.21967 1.000 59.10970  ?  155 GLY   A O   1 
ATOM   1031  N  N   . THR   A  1 156 ? 26.93311  5.04266   -12.91299 1.000 53.12139  ?  156 THR   A N   1 
ATOM   1032  C  CA  . THR   A  1 156 ? 27.65346  5.75893   -13.96383 1.000 56.31612  ?  156 THR   A CA  1 
ATOM   1033  C  C   . THR   A  1 156 ? 26.93631  7.03614   -14.40522 1.000 58.71445  ?  156 THR   A C   1 
ATOM   1034  O  O   . THR   A  1 156 ? 26.85266  7.34505   -15.59416 1.000 66.46540  ?  156 THR   A O   1 
ATOM   1035  C  CB  . THR   A  1 156 ? 27.92431  4.84036   -15.15468 1.000 60.41555  ?  156 THR   A CB  1 
ATOM   1036  O  OG1 . THR   A  1 156 ? 26.69273  4.52897   -15.82601 1.000 59.15007  ?  156 THR   A OG1 1 
ATOM   1037  C  CG2 . THR   A  1 156 ? 28.65346  3.56680   -14.71359 1.000 47.79793  ?  156 THR   A CG2 1 
ATOM   1038  N  N   . GLY   A  1 157 ? 26.38361  7.77299   -13.44904 1.000 64.57634  ?  157 GLY   A N   1 
ATOM   1039  C  CA  . GLY   A  1 157 ? 25.65765  8.99270   -13.71639 1.000 63.24315  ?  157 GLY   A CA  1 
ATOM   1040  C  C   . GLY   A  1 157 ? 24.15955  8.81066   -13.60535 1.000 68.69720  ?  157 GLY   A C   1 
ATOM   1041  O  O   . GLY   A  1 157 ? 23.66493  7.69741   -13.40321 1.000 67.97416  ?  157 GLY   A O   1 
ATOM   1042  N  N   . PRO   A  1 158 ? 23.40803  9.89911   -13.77528 1.000 73.88771  ?  158 PRO   A N   1 
ATOM   1043  C  CA  . PRO   A  1 158 ? 21.95817  9.81835   -13.61148 1.000 65.25017  ?  158 PRO   A CA  1 
ATOM   1044  C  C   . PRO   A  1 158 ? 21.35935  8.85461   -14.61615 1.000 59.32381  ?  158 PRO   A C   1 
ATOM   1045  O  O   . PRO   A  1 158 ? 21.94444  8.60301   -15.68510 1.000 58.84018  ?  158 PRO   A O   1 
ATOM   1046  C  CB  . PRO   A  1 158 ? 21.49447  11.26011  -13.85939 1.000 65.64283  ?  158 PRO   A CB  1 
ATOM   1047  C  CG  . PRO   A  1 158 ? 22.66589  12.08989  -13.44676 1.000 66.64092  ?  158 PRO   A CG  1 
ATOM   1048  C  CD  . PRO   A  1 158 ? 23.87514  11.29403  -13.87477 1.000 70.28017  ?  158 PRO   A CD  1 
ATOM   1049  N  N   . PRO   A  1 159 ? 20.20012  8.27603   -14.30582 1.000 61.08713  ?  159 PRO   A N   1 
ATOM   1050  C  CA  . PRO   A  1 159 ? 19.65913  7.21213   -15.15955 1.000 55.40522  ?  159 PRO   A CA  1 
ATOM   1051  C  C   . PRO   A  1 159 ? 19.38487  7.68093   -16.57971 1.000 62.37859  ?  159 PRO   A C   1 
ATOM   1052  O  O   . PRO   A  1 159 ? 18.98335  8.82342   -16.82188 1.000 58.31334  ?  159 PRO   A O   1 
ATOM   1053  C  CB  . PRO   A  1 159 ? 18.36642  6.81158   -14.44526 1.000 44.92973  ?  159 PRO   A CB  1 
ATOM   1054  C  CG  . PRO   A  1 159 ? 18.57958  7.22775   -13.03470 1.000 54.04380  ?  159 PRO   A CG  1 
ATOM   1055  C  CD  . PRO   A  1 159 ? 19.39345  8.47495   -13.09138 1.000 51.98949  ?  159 PRO   A CD  1 
ATOM   1056  N  N   . ALA   A  1 160 ? 19.58453  6.75196   -17.51742 1.000 61.55603  ?  160 ALA   A N   1 
ATOM   1057  C  CA  . ALA   A  1 160 ? 19.50561  6.99659   -18.95288 1.000 74.50018  ?  160 ALA   A CA  1 
ATOM   1058  C  C   . ALA   A  1 160 ? 18.07697  7.12480   -19.47098 1.000 84.65705  ?  160 ALA   A C   1 
ATOM   1059  O  O   . ALA   A  1 160 ? 17.88666  7.30075   -20.68091 1.000 79.88246  ?  160 ALA   A O   1 
ATOM   1060  C  CB  . ALA   A  1 160 ? 20.23070  5.87605   -19.71004 1.000 51.63567  ?  160 ALA   A CB  1 
ATOM   1061  N  N   . ASN   A  1 161 ? 17.07229  7.02819   -18.60593 1.000 78.55385  ?  161 ASN   A N   1 
ATOM   1062  C  CA  . ASN   A  1 161 ? 15.68658  7.23145   -19.01078 1.000 79.78591  ?  161 ASN   A CA  1 
ATOM   1063  C  C   . ASN   A  1 161 ? 15.35203  8.70576   -18.80984 1.000 81.31804  ?  161 ASN   A C   1 
ATOM   1064  O  O   . ASN   A  1 161 ? 15.34511  9.20232   -17.67696 1.000 78.38537  ?  161 ASN   A O   1 
ATOM   1065  C  CB  . ASN   A  1 161 ? 14.73618  6.33007   -18.22724 1.000 84.91997  ?  161 ASN   A CB  1 
ATOM   1066  C  CG  . ASN   A  1 161 ? 13.29200  6.46139   -18.69409 1.000 84.37683  ?  161 ASN   A CG  1 
ATOM   1067  O  OD1 . ASN   A  1 161 ? 13.00650  7.11359   -19.70496 1.000 78.17357  ?  161 ASN   A OD1 1 
ATOM   1068  N  ND2 . ASN   A  1 161 ? 12.37448  5.84837   -17.95569 1.000 72.50697  ?  161 ASN   A ND2 1 
ATOM   1069  N  N   . SER   A  1 162 ? 15.12083  9.41566   -19.90866 1.000 77.10690  ?  162 SER   A N   1 
ATOM   1070  C  CA  . SER   A  1 162 ? 14.76532  10.82438  -19.84012 1.000 78.58807  ?  162 SER   A CA  1 
ATOM   1071  C  C   . SER   A  1 162 ? 13.26066  11.05209  -19.73787 1.000 72.92358  ?  162 SER   A C   1 
ATOM   1072  O  O   . SER   A  1 162 ? 12.83381  12.20447  -19.62017 1.000 67.13095  ?  162 SER   A O   1 
ATOM   1073  C  CB  . SER   A  1 162 ? 15.32570  11.56374  -21.06154 1.000 69.63740  ?  162 SER   A CB  1 
ATOM   1074  O  OG  . SER   A  1 162 ? 16.69081  11.24055  -21.27382 1.000 56.45451  ?  162 SER   A OG  1 
ATOM   1075  N  N   . GLY   A  1 163 ? 12.45169  9.98676   -19.76140 1.000 76.12391  ?  163 GLY   A N   1 
ATOM   1076  C  CA  . GLY   A  1 163 ? 11.02001  10.14140  -19.55420 1.000 67.43059  ?  163 GLY   A CA  1 
ATOM   1077  C  C   . GLY   A  1 163 ? 10.65381  10.58153  -18.15010 1.000 72.04085  ?  163 GLY   A C   1 
ATOM   1078  O  O   . GLY   A  1 163 ? 9.61191   11.21051  -17.94780 1.000 71.34443  ?  163 GLY   A O   1 
ATOM   1079  N  N   . CYS   A  1 164 ? 11.48968  10.25321  -17.16720 1.000 76.20219  ?  164 CYS   A N   1 
ATOM   1080  C  CA  . CYS   A  1 164 ? 11.36051  10.73650  -15.79867 1.000 71.66737  ?  164 CYS   A CA  1 
ATOM   1081  C  C   . CYS   A  1 164 ? 12.49468  11.70978  -15.50805 1.000 60.93404  ?  164 CYS   A C   1 
ATOM   1082  O  O   . CYS   A  1 164 ? 13.56401  11.63467  -16.12100 1.000 67.46080  ?  164 CYS   A O   1 
ATOM   1083  C  CB  . CYS   A  1 164 ? 11.40280  9.58253   -14.78735 1.000 67.92973  ?  164 CYS   A CB  1 
ATOM   1084  S  SG  . CYS   A  1 164 ? 10.33071  9.77520   -13.32981 1.000 85.40461  ?  164 CYS   A SG  1 
ATOM   1085  N  N   . GLU   A  1 165 ? 12.25378  12.64242  -14.58626 1.000 52.25374  ?  165 GLU   A N   1 
ATOM   1086  C  CA  . GLU   A  1 165 ? 13.28870  13.58232  -14.15297 1.000 61.37857  ?  165 GLU   A CA  1 
ATOM   1087  C  C   . GLU   A  1 165 ? 13.85769  13.07575  -12.82796 1.000 54.27545  ?  165 GLU   A C   1 
ATOM   1088  O  O   . GLU   A  1 165 ? 13.24869  13.24286  -11.76972 1.000 47.42524  ?  165 GLU   A O   1 
ATOM   1089  C  CB  . GLU   A  1 165 ? 12.75343  15.00624  -14.05116 1.000 63.07854  ?  165 GLU   A CB  1 
ATOM   1090  C  CG  . GLU   A  1 165 ? 13.84885  16.04921  -14.28811 1.000 64.81778  ?  165 GLU   A CG  1 
ATOM   1091  C  CD  . GLU   A  1 165 ? 13.45972  17.45369  -13.86834 1.000 78.98921  ?  165 GLU   A CD  1 
ATOM   1092  O  OE1 . GLU   A  1 165 ? 12.56255  17.59550  -13.00796 1.000 75.31891  ?  165 GLU   A OE1 1 
ATOM   1093  O  OE2 . GLU   A  1 165 ? 14.06319  18.41563  -14.40029 1.000 79.28931  ?  165 GLU   A OE2 1 
ATOM   1094  N  N   . TRP   A  1 166 ? 15.02464  12.43944  -12.90357 1.000 47.31706  ?  166 TRP   A N   1 
ATOM   1095  C  CA  . TRP   A  1 166 ? 15.63577  11.76244  -11.77034 1.000 36.60986  ?  166 TRP   A CA  1 
ATOM   1096  C  C   . TRP   A  1 166 ? 16.42191  12.73066  -10.89426 1.000 36.03487  ?  166 TRP   A C   1 
ATOM   1097  O  O   . TRP   A  1 166 ? 17.18907  13.55576  -11.38996 1.000 44.45496  ?  166 TRP   A O   1 
ATOM   1098  C  CB  . TRP   A  1 166 ? 16.57694  10.67280  -12.27883 1.000 38.86454  ?  166 TRP   A CB  1 
ATOM   1099  C  CG  . TRP   A  1 166 ? 15.90225  9.50337   -12.94600 1.000 40.95925  ?  166 TRP   A CG  1 
ATOM   1100  C  CD1 . TRP   A  1 166 ? 15.81702  9.26420   -14.28873 1.000 48.67362  ?  166 TRP   A CD1 1 
ATOM   1101  C  CD2 . TRP   A  1 166 ? 15.25008  8.40289   -12.30350 1.000 40.15781  ?  166 TRP   A CD2 1 
ATOM   1102  N  NE1 . TRP   A  1 166 ? 15.14436  8.08735   -14.52134 1.000 52.86793  ?  166 TRP   A NE1 1 
ATOM   1103  C  CE2 . TRP   A  1 166 ? 14.78831  7.53768   -13.31897 1.000 41.79259  ?  166 TRP   A CE2 1 
ATOM   1104  C  CE3 . TRP   A  1 166 ? 15.01105  8.06503   -10.96921 1.000 40.83902  ?  166 TRP   A CE3 1 
ATOM   1105  C  CZ2 . TRP   A  1 166 ? 14.10077  6.36179   -13.04122 1.000 37.83808  ?  166 TRP   A CZ2 1 
ATOM   1106  C  CZ3 . TRP   A  1 166 ? 14.32433  6.89992   -10.69468 1.000 43.28926  ?  166 TRP   A CZ3 1 
ATOM   1107  C  CH2 . TRP   A  1 166 ? 13.87480  6.06124   -11.72659 1.000 40.22835  ?  166 TRP   A CH2 1 
ATOM   1108  N  N   . LYS   A  1 167 ? 16.24360  12.61786  -9.58761  1.000 37.50119  ?  167 LYS   A N   1 
ATOM   1109  C  CA  . LYS   A  1 167 ? 17.03330  13.36665  -8.62626  1.000 36.34553  ?  167 LYS   A CA  1 
ATOM   1110  C  C   . LYS   A  1 167 ? 17.75784  12.38569  -7.72517  1.000 35.73693  ?  167 LYS   A C   1 
ATOM   1111  O  O   . LYS   A  1 167 ? 17.26219  11.29317  -7.46221  1.000 46.17679  ?  167 LYS   A O   1 
ATOM   1112  C  CB  . LYS   A  1 167 ? 16.18436  14.29669  -7.75655  1.000 43.06849  ?  167 LYS   A CB  1 
ATOM   1113  C  CG  . LYS   A  1 167 ? 15.57993  15.50956  -8.44194  1.000 57.05727  ?  167 LYS   A CG  1 
ATOM   1114  C  CD  . LYS   A  1 167 ? 14.13038  15.68082  -8.03900  1.000 47.69224  ?  167 LYS   A CD  1 
ATOM   1115  C  CE  . LYS   A  1 167 ? 13.59215  17.02688  -8.47991  1.000 44.13401  ?  167 LYS   A CE  1 
ATOM   1116  N  NZ  . LYS   A  1 167 ? 12.77370  17.72166  -7.43247  1.000 45.52405  ?  167 LYS   A NZ  1 
ATOM   1117  N  N   . LEU   A  1 168 ? 18.94023  12.77429  -7.26398  1.000 35.30390  ?  168 LEU   A N   1 
ATOM   1118  C  CA  . LEU   A  1 168 ? 19.67807  11.95507  -6.30974  1.000 38.13355  ?  168 LEU   A CA  1 
ATOM   1119  C  C   . LEU   A  1 168 ? 19.00812  11.97749  -4.93754  1.000 42.93417  ?  168 LEU   A C   1 
ATOM   1120  O  O   . LEU   A  1 168 ? 18.69374  13.04580  -4.40221  1.000 41.03763  ?  168 LEU   A O   1 
ATOM   1121  C  CB  . LEU   A  1 168 ? 21.12151  12.43554  -6.24692  1.000 43.47278  ?  168 LEU   A CB  1 
ATOM   1122  C  CG  . LEU   A  1 168 ? 22.17083  11.39676  -5.89396  1.000 41.69945  ?  168 LEU   A CG  1 
ATOM   1123  C  CD1 . LEU   A  1 168 ? 21.88714  10.12902  -6.62929  1.000 42.00261  ?  168 LEU   A CD1 1 
ATOM   1124  C  CD2 . LEU   A  1 168 ? 23.48902  11.93286  -6.40245  1.000 39.81554  ?  168 LEU   A CD2 1 
ATOM   1125  N  N   . VAL   A  1 169 ? 18.81332  10.78785  -4.35836  1.000 41.19829  ?  169 VAL   A N   1 
ATOM   1126  C  CA  . VAL   A  1 169 ? 18.03387  10.66708  -3.12597  1.000 36.28500  ?  169 VAL   A CA  1 
ATOM   1127  C  C   . VAL   A  1 169 ? 18.70414  11.40703  -1.97827  1.000 47.31044  ?  169 VAL   A C   1 
ATOM   1128  O  O   . VAL   A  1 169 ? 18.03021  12.02877  -1.14231  1.000 46.14505  ?  169 VAL   A O   1 
ATOM   1129  C  CB  . VAL   A  1 169 ? 17.80317  9.18268   -2.78132  1.000 33.97098  ?  169 VAL   A CB  1 
ATOM   1130  C  CG1 . VAL   A  1 169 ? 17.21769  9.03829   -1.38545  1.000 34.14274  ?  169 VAL   A CG1 1 
ATOM   1131  C  CG2 . VAL   A  1 169 ? 16.88251  8.52706   -3.80592  1.000 41.23671  ?  169 VAL   A CG2 1 
ATOM   1132  N  N   . GLU   A  1 170 ? 20.03931  11.36907  -1.92862  1.000 54.65789  ?  170 GLU   A N   1 
ATOM   1133  C  CA  . GLU   A  1 170 ? 20.76192  12.00536  -0.83194  1.000 43.32546  ?  170 GLU   A CA  1 
ATOM   1134  C  C   . GLU   A  1 170 ? 20.49925  13.50789  -0.78777  1.000 43.50943  ?  170 GLU   A C   1 
ATOM   1135  O  O   . GLU   A  1 170 ? 20.22488  14.06690  0.28236   1.000 45.78452  ?  170 GLU   A O   1 
ATOM   1136  C  CB  . GLU   A  1 170 ? 22.26066  11.70249  -0.97814  1.000 47.81077  ?  170 GLU   A CB  1 
ATOM   1137  C  CG  . GLU   A  1 170 ? 23.20642  12.50899  -0.08533  1.000 44.77309  ?  170 GLU   A CG  1 
ATOM   1138  C  CD  . GLU   A  1 170 ? 24.67630  12.12373  -0.27955  1.000 55.97252  ?  170 GLU   A CD  1 
ATOM   1139  O  OE1 . GLU   A  1 170 ? 24.95066  11.13270  -0.98916  1.000 51.61885  ?  170 GLU   A OE1 1 
ATOM   1140  O  OE2 . GLU   A  1 170 ? 25.56050  12.80352  0.28608   1.000 54.43580  ?  170 GLU   A OE2 1 
ATOM   1141  N  N   . THR   A  1 171 ? 20.51074  14.16834  -1.94844  1.000 46.21255  ?  171 THR   A N   1 
ATOM   1142  C  CA  . THR   A  1 171 ? 20.30949  15.61440  -1.96852  1.000 46.60057  ?  171 THR   A CA  1 
ATOM   1143  C  C   . THR   A  1 171 ? 18.88713  16.00028  -1.56484  1.000 48.36117  ?  171 THR   A C   1 
ATOM   1144  O  O   . THR   A  1 171 ? 18.69749  16.93404  -0.77681  1.000 57.68612  ?  171 THR   A O   1 
ATOM   1145  C  CB  . THR   A  1 171 ? 20.67165  16.18010  -3.34485  1.000 34.52049  ?  171 THR   A CB  1 
ATOM   1146  O  OG1 . THR   A  1 171 ? 19.85217  15.57959  -4.35200  1.000 52.65008  ?  171 THR   A OG1 1 
ATOM   1147  C  CG2 . THR   A  1 171 ? 22.13327  15.89459  -3.66106  1.000 34.18491  ?  171 THR   A CG2 1 
ATOM   1148  N  N   . GLU   A  1 172 ? 17.87531  15.29778  -2.07881  1.000 43.77877  ?  172 GLU   A N   1 
ATOM   1149  C  CA  . GLU   A  1 172 ? 16.50076  15.64194  -1.71945  1.000 44.81411  ?  172 GLU   A CA  1 
ATOM   1150  C  C   . GLU   A  1 172 ? 16.25004  15.38718  -0.23823  1.000 52.19804  ?  172 GLU   A C   1 
ATOM   1151  O  O   . GLU   A  1 172 ? 15.61652  16.20933  0.45019   1.000 54.58829  ?  172 GLU   A O   1 
ATOM   1152  C  CB  . GLU   A  1 172 ? 15.52144  14.85923  -2.59438  1.000 54.10088  ?  172 GLU   A CB  1 
ATOM   1153  C  CG  . GLU   A  1 172 ? 15.72025  15.09382  -4.10524  1.000 58.16031  ?  172 GLU   A CG  1 
ATOM   1154  C  CD  . GLU   A  1 172 ? 15.32554  16.49783  -4.56580  1.000 68.66193  ?  172 GLU   A CD  1 
ATOM   1155  O  OE1 . GLU   A  1 172 ? 14.42164  17.10077  -3.94528  1.000 64.62900  ?  172 GLU   A OE1 1 
ATOM   1156  O  OE2 . GLU   A  1 172 ? 15.93995  17.00876  -5.53491  1.000 65.68755  ?  172 GLU   A OE2 1 
ATOM   1157  N  N   . ARG   A  1 173 ? 16.78735  14.27645  0.28001   1.000 48.97750  ?  173 ARG   A N   1 
ATOM   1158  C  CA  . ARG   A  1 173 ? 16.66718  14.00832  1.70725   1.000 49.82940  ?  173 ARG   A CA  1 
ATOM   1159  C  C   . ARG   A  1 173 ? 17.30975  15.12676  2.51426   1.000 54.50144  ?  173 ARG   A C   1 
ATOM   1160  O  O   . ARG   A  1 173 ? 16.75161  15.57392  3.52487   1.000 51.45212  ?  173 ARG   A O   1 
ATOM   1161  C  CB  . ARG   A  1 173 ? 17.31294  12.66317  2.05960   1.000 39.92856  ?  173 ARG   A CB  1 
ATOM   1162  C  CG  . ARG   A  1 173 ? 17.42902  12.44083  3.56928   1.000 40.63307  ?  173 ARG   A CG  1 
ATOM   1163  C  CD  . ARG   A  1 173 ? 17.99720  11.07607  3.96586   1.000 40.06535  ?  173 ARG   A CD  1 
ATOM   1164  N  NE  . ARG   A  1 173 ? 17.07604  9.97879   3.69861   1.000 36.99273  ?  173 ARG   A NE  1 
ATOM   1165  C  CZ  . ARG   A  1 173 ? 17.28320  9.02291   2.80357   1.000 40.38753  ?  173 ARG   A CZ  1 
ATOM   1166  N  NH1 . ARG   A  1 173 ? 18.40313  8.96213   2.10077   1.000 36.17535  ?  173 ARG   A NH1 1 
ATOM   1167  N  NH2 . ARG   A  1 173 ? 16.34110  8.10648   2.60543   1.000 46.83801  ?  173 ARG   A NH2 1 
ATOM   1168  N  N   . ALA   A  1 174 ? 18.46506  15.62125  2.05576   1.000 52.31269  ?  174 ALA   A N   1 
ATOM   1169  C  CA  . ALA   A  1 174 ? 19.13085  16.71621  2.75269   1.000 51.66999  ?  174 ALA   A CA  1 
ATOM   1170  C  C   . ALA   A  1 174 ? 18.29688  17.99072  2.71146   1.000 61.13942  ?  174 ALA   A C   1 
ATOM   1171  O  O   . ALA   A  1 174 ? 18.23088  18.72810  3.70236   1.000 63.50801  ?  174 ALA   A O   1 
ATOM   1172  C  CB  . ALA   A  1 174 ? 20.51358  16.95900  2.15196   1.000 47.83454  ?  174 ALA   A CB  1 
ATOM   1173  N  N   . ASN   A  1 175 ? 17.64710  18.26392  1.57934   1.000 62.57744  ?  175 ASN   A N   1 
ATOM   1174  C  CA  . ASN   A  1 175 ? 16.86980  19.49144  1.44437   1.000 56.13347  ?  175 ASN   A CA  1 
ATOM   1175  C  C   . ASN   A  1 175 ? 15.53400  19.43182  2.16345   1.000 56.60060  ?  175 ASN   A C   1 
ATOM   1176  O  O   . ASN   A  1 175 ? 14.86171  20.46382  2.26478   1.000 46.80583  ?  175 ASN   A O   1 
ATOM   1177  C  CB  . ASN   A  1 175 ? 16.61915  19.80017  -0.02971  1.000 54.80662  ?  175 ASN   A CB  1 
ATOM   1178  C  CG  . ASN   A  1 175 ? 17.86688  20.25610  -0.74036  1.000 68.84645  ?  175 ASN   A CG  1 
ATOM   1179  O  OD1 . ASN   A  1 175 ? 18.89283  20.52332  -0.10982  1.000 65.81975  ?  175 ASN   A OD1 1 
ATOM   1180  N  ND2 . ASN   A  1 175 ? 17.79701  20.33149  -2.06548  1.000 73.54389  ?  175 ASN   A ND2 1 
ATOM   1181  N  N   . SER   A  1 176 ? 15.14351  18.26421  2.67762   1.000 58.73225  ?  176 SER   A N   1 
ATOM   1182  C  CA  . SER   A  1 176 ? 13.87160  18.17687  3.38846   1.000 52.94839  ?  176 SER   A CA  1 
ATOM   1183  C  C   . SER   A  1 176 ? 13.86722  19.02666  4.65868   1.000 55.96844  ?  176 SER   A C   1 
ATOM   1184  O  O   . SER   A  1 176 ? 12.91469  19.77577  4.91524   1.000 56.81512  ?  176 SER   A O   1 
ATOM   1185  C  CB  . SER   A  1 176 ? 13.57423  16.71796  3.73136   1.000 53.66230  ?  176 SER   A CB  1 
ATOM   1186  O  OG  . SER   A  1 176 ? 12.78515  16.62705  4.90516   1.000 56.66419  ?  176 SER   A OG  1 
ATOM   1187  N  N   . GLY   A  1 177 ? 14.92171  18.93834  5.46449   1.000 52.61968  ?  177 GLY   A N   1 
ATOM   1188  C  CA  . GLY   A  1 177 ? 14.94098  19.61415  6.74294   1.000 54.99727  ?  177 GLY   A CA  1 
ATOM   1189  C  C   . GLY   A  1 177 ? 14.36161  18.81008  7.88756   1.000 60.72420  ?  177 GLY   A C   1 
ATOM   1190  O  O   . GLY   A  1 177 ? 14.58673  19.16020  9.05349   1.000 57.50524  ?  177 GLY   A O   1 
ATOM   1191  N  N   . ASP   A  1 178 ? 13.58988  17.76490  7.58170   1.000 62.63027  ?  178 ASP   A N   1 
ATOM   1192  C  CA  . ASP   A  1 178 ? 13.09050  16.81178  8.57306   1.000 54.34335  ?  178 ASP   A CA  1 
ATOM   1193  C  C   . ASP   A  1 178 ? 13.26124  15.43009  7.94178   1.000 54.89364  ?  178 ASP   A C   1 
ATOM   1194  O  O   . ASP   A  1 178 ? 12.40102  14.97615  7.17794   1.000 51.99462  ?  178 ASP   A O   1 
ATOM   1195  C  CB  . ASP   A  1 178 ? 11.63954  17.09902  8.94732   1.000 43.60419  ?  178 ASP   A CB  1 
ATOM   1196  C  CG  . ASP   A  1 178 ? 11.18646  16.33441  10.18293  1.000 56.54877  ?  178 ASP   A CG  1 
ATOM   1197  O  OD1 . ASP   A  1 178 ? 11.99813  15.56954  10.75553  1.000 56.20774  ?  178 ASP   A OD1 1 
ATOM   1198  O  OD2 . ASP   A  1 178 ? 10.01441  16.50620  10.58906  1.000 56.57453  ?  178 ASP   A OD2 1 
ATOM   1199  N  N   . ILE   A  1 179 ? 14.37089  14.76492  8.28511   1.000 52.07215  ?  179 ILE   A N   1 
ATOM   1200  C  CA  . ILE   A  1 179 ? 14.73436  13.49334  7.66241   1.000 47.79706  ?  179 ILE   A CA  1 
ATOM   1201  C  C   . ILE   A  1 179 ? 13.67673  12.43863  7.94142   1.000 47.26300  ?  179 ILE   A C   1 
ATOM   1202  O  O   . ILE   A  1 179 ? 13.32536  11.64242  7.06105   1.000 40.49638  ?  179 ILE   A O   1 
ATOM   1203  C  CB  . ILE   A  1 179 ? 16.12275  13.03700  8.15533   1.000 44.91088  ?  179 ILE   A CB  1 
ATOM   1204  C  CG1 . ILE   A  1 179 ? 17.22684  13.60310  7.27627   1.000 39.68152  ?  179 ILE   A CG1 1 
ATOM   1205  C  CG2 . ILE   A  1 179 ? 16.22992  11.51918  8.20165   1.000 47.18565  ?  179 ILE   A CG2 1 
ATOM   1206  C  CD1 . ILE   A  1 179 ? 18.60207  13.32752  7.82098   1.000 44.62451  ?  179 ILE   A CD1 1 
ATOM   1207  N  N   . ALA   A  1 180 ? 13.17188  12.39758  9.17581   1.000 43.21179  ?  180 ALA   A N   1 
ATOM   1208  C  CA  . ALA   A  1 180 ? 12.13363  11.43340  9.50522   1.000 36.88193  ?  180 ALA   A CA  1 
ATOM   1209  C  C   . ALA   A  1 180 ? 10.89556  11.66006  8.65197   1.000 51.18768  ?  180 ALA   A C   1 
ATOM   1210  O  O   . ALA   A  1 180 ? 10.29190  10.70319  8.15738   1.000 52.62305  ?  180 ALA   A O   1 
ATOM   1211  C  CB  . ALA   A  1 180 ? 11.78672  11.51535  10.98907  1.000 30.98808  ?  180 ALA   A CB  1 
ATOM   1212  N  N   . ALA   A  1 181 ? 10.50679  12.92282  8.46098   1.000 49.88540  ?  181 ALA   A N   1 
ATOM   1213  C  CA  . ALA   A  1 181 ? 9.33973   13.21851  7.63807   1.000 46.62903  ?  181 ALA   A CA  1 
ATOM   1214  C  C   . ALA   A  1 181 ? 9.55462   12.78059  6.19662   1.000 46.39894  ?  181 ALA   A C   1 
ATOM   1215  O  O   . ALA   A  1 181 ? 8.65974   12.19257  5.57491   1.000 48.87645  ?  181 ALA   A O   1 
ATOM   1216  C  CB  . ALA   A  1 181 ? 9.02463   14.71131  7.70158   1.000 47.05810  ?  181 ALA   A CB  1 
ATOM   1217  N  N   . PHE   A  1 182 ? 10.74368  13.04171  5.65504   1.000 43.74768  ?  182 PHE   A N   1 
ATOM   1218  C  CA  . PHE   A  1 182 ? 11.04648  12.62871  4.29005   1.000 45.20671  ?  182 PHE   A CA  1 
ATOM   1219  C  C   . PHE   A  1 182 ? 10.98135  11.11366  4.14856   1.000 38.17051  ?  182 PHE   A C   1 
ATOM   1220  O  O   . PHE   A  1 182 ? 10.34379  10.58789  3.22649   1.000 37.71225  ?  182 PHE   A O   1 
ATOM   1221  C  CB  . PHE   A  1 182 ? 12.42559  13.14698  3.89782   1.000 46.05627  ?  182 PHE   A CB  1 
ATOM   1222  C  CG  . PHE   A  1 182 ? 12.79783  12.86030  2.48228   1.000 40.15112  ?  182 PHE   A CG  1 
ATOM   1223  C  CD1 . PHE   A  1 182 ? 13.41060  11.66768  2.13380   1.000 38.63930  ?  182 PHE   A CD1 1 
ATOM   1224  C  CD2 . PHE   A  1 182 ? 12.55161  13.79742  1.49593   1.000 42.46238  ?  182 PHE   A CD2 1 
ATOM   1225  C  CE1 . PHE   A  1 182 ? 13.76047  11.41390  0.82283   1.000 34.26907  ?  182 PHE   A CE1 1 
ATOM   1226  C  CE2 . PHE   A  1 182 ? 12.90512  13.55167  0.18570   1.000 41.48419  ?  182 PHE   A CE2 1 
ATOM   1227  C  CZ  . PHE   A  1 182 ? 13.50683  12.35915  -0.15040  1.000 35.52898  ?  182 PHE   A CZ  1 
ATOM   1228  N  N   . ASP   A  1 183 ? 11.63485  10.39603  5.06727   1.000 35.17227  ?  183 ASP   A N   1 
ATOM   1229  C  CA  . ASP   A  1 183 ? 11.65661  8.93776   5.00717   1.000 39.17715  ?  183 ASP   A CA  1 
ATOM   1230  C  C   . ASP   A  1 183 ? 10.25741  8.35589   5.19134   1.000 39.54128  ?  183 ASP   A C   1 
ATOM   1231  O  O   . ASP   A  1 183 ? 9.89632   7.36188   4.54263   1.000 31.37804  ?  183 ASP   A O   1 
ATOM   1232  C  CB  . ASP   A  1 183 ? 12.62727  8.38756   6.05919   1.000 34.21319  ?  183 ASP   A CB  1 
ATOM   1233  C  CG  . ASP   A  1 183 ? 14.09845  8.58889   5.67775   1.000 42.22191  ?  183 ASP   A CG  1 
ATOM   1234  O  OD1 . ASP   A  1 183 ? 14.38268  9.25805   4.65715   1.000 41.83646  ?  183 ASP   A OD1 1 
ATOM   1235  O  OD2 . ASP   A  1 183 ? 14.97855  8.09087   6.41459   1.000 37.88503  ?  183 ASP   A OD2 1 
ATOM   1236  N  N   . HIS   A  1 184 ? 9.45461   8.95593   6.07610   1.000 44.65759  ?  184 HIS   A N   1 
ATOM   1237  C  CA  . HIS   A  1 184 ? 8.09141   8.47678   6.26154   1.000 47.77689  ?  184 HIS   A CA  1 
ATOM   1238  C  C   . HIS   A  1 184 ? 7.25445   8.69034   5.00991   1.000 37.84217  ?  184 HIS   A C   1 
ATOM   1239  O  O   . HIS   A  1 184 ? 6.44507   7.82955   4.65069   1.000 35.86956  ?  184 HIS   A O   1 
ATOM   1240  C  CB  . HIS   A  1 184 ? 7.42466   9.15854   7.44885   1.000 40.19748  ?  184 HIS   A CB  1 
ATOM   1241  C  CG  . HIS   A  1 184 ? 5.99969   8.74452   7.63403   1.000 53.31858  ?  184 HIS   A CG  1 
ATOM   1242  N  ND1 . HIS   A  1 184 ? 5.64471   7.53223   8.18545   1.000 55.39722  ?  184 HIS   A ND1 1 
ATOM   1243  C  CD2 . HIS   A  1 184 ? 4.84088   9.35725   7.29392   1.000 45.47880  ?  184 HIS   A CD2 1 
ATOM   1244  C  CE1 . HIS   A  1 184 ? 4.32812   7.43120   8.20936   1.000 53.81114  ?  184 HIS   A CE1 1 
ATOM   1245  N  NE2 . HIS   A  1 184 ? 3.81637   8.52476   7.67355   1.000 53.09073  ?  184 HIS   A NE2 1 
ATOM   1246  N  N   . TRP   A  1 185 ? 7.42177   9.83242   4.33815   1.000 32.93511  ?  185 TRP   A N   1 
ATOM   1247  C  CA  . TRP   A  1 185 ? 6.70344   10.02973  3.08715   1.000 27.00203  ?  185 TRP   A CA  1 
ATOM   1248  C  C   . TRP   A  1 185 ? 7.13831   9.01213   2.04659   1.000 36.18549  ?  185 TRP   A C   1 
ATOM   1249  O  O   . TRP   A  1 185 ? 6.30572   8.47254   1.30874   1.000 39.14903  ?  185 TRP   A O   1 
ATOM   1250  C  CB  . TRP   A  1 185 ? 6.91656   11.44035  2.55024   1.000 29.44788  ?  185 TRP   A CB  1 
ATOM   1251  C  CG  . TRP   A  1 185 ? 6.52594   11.51635  1.11515   1.000 34.67883  ?  185 TRP   A CG  1 
ATOM   1252  C  CD1 . TRP   A  1 185 ? 5.26853   11.66792  0.61740   1.000 28.28481  ?  185 TRP   A CD1 1 
ATOM   1253  C  CD2 . TRP   A  1 185 ? 7.39760   11.41542  -0.01721  1.000 31.03604  ?  185 TRP   A CD2 1 
ATOM   1254  N  NE1 . TRP   A  1 185 ? 5.30085   11.67509  -0.75517  1.000 31.54236  ?  185 TRP   A NE1 1 
ATOM   1255  C  CE2 . TRP   A  1 185 ? 6.59616   11.52123  -1.17035  1.000 32.30024  ?  185 TRP   A CE2 1 
ATOM   1256  C  CE3 . TRP   A  1 185 ? 8.77534   11.24963  -0.16718  1.000 32.91758  ?  185 TRP   A CE3 1 
ATOM   1257  C  CZ2 . TRP   A  1 185 ? 7.12568   11.46358  -2.45718  1.000 30.80098  ?  185 TRP   A CZ2 1 
ATOM   1258  C  CZ3 . TRP   A  1 185 ? 9.29991   11.19546  -1.44769  1.000 40.01508  ?  185 TRP   A CZ3 1 
ATOM   1259  C  CH2 . TRP   A  1 185 ? 8.47582   11.30403  -2.57520  1.000 26.71649  ?  185 TRP   A CH2 1 
ATOM   1260  N  N   . LEU   A  1 186 ? 8.44118   8.72837   1.98388   1.000 37.39345  ?  186 LEU   A N   1 
ATOM   1261  C  CA  . LEU   A  1 186 ? 8.94724   7.73301   1.04171   1.000 33.32900  ?  186 LEU   A CA  1 
ATOM   1262  C  C   . LEU   A  1 186 ? 8.30445   6.36867   1.28392   1.000 27.36200  ?  186 LEU   A C   1 
ATOM   1263  O  O   . LEU   A  1 186 ? 7.84197   5.71055   0.34559   1.000 25.01740  ?  186 LEU   A O   1 
ATOM   1264  C  CB  . LEU   A  1 186 ? 10.47131  7.65770   1.14478   1.000 26.71060  ?  186 LEU   A CB  1 
ATOM   1265  C  CG  . LEU   A  1 186 ? 11.22701  7.20149   -0.09933  1.000 35.90041  ?  186 LEU   A CG  1 
ATOM   1266  C  CD1 . LEU   A  1 186 ? 10.85276  8.04232   -1.30429  1.000 31.88115  ?  186 LEU   A CD1 1 
ATOM   1267  C  CD2 . LEU   A  1 186 ? 12.71823  7.28966   0.16570   1.000 35.37956  ?  186 LEU   A CD2 1 
ATOM   1268  N  N   . LYS   A  1 187 ? 8.26085   5.92725   2.54079   1.000 28.09756  ?  187 LYS   A N   1 
ATOM   1269  C  CA  . LYS   A  1 187 ? 7.57942   4.66946   2.83626   1.000 24.04766  ?  187 LYS   A CA  1 
ATOM   1270  C  C   . LYS   A  1 187 ? 6.10020   4.75473   2.48887   1.000 34.31355  ?  187 LYS   A C   1 
ATOM   1271  O  O   . LYS   A  1 187 ? 5.51418   3.78685   1.98824   1.000 35.18060  ?  187 LYS   A O   1 
ATOM   1272  C  CB  . LYS   A  1 187 ? 7.73240   4.29899   4.30402   1.000 27.52594  ?  187 LYS   A CB  1 
ATOM   1273  C  CG  . LYS   A  1 187 ? 7.10910   2.96246   4.62779   1.000 26.42241  ?  187 LYS   A CG  1 
ATOM   1274  C  CD  . LYS   A  1 187 ? 6.68381   2.91664   6.06801   1.000 35.16194  ?  187 LYS   A CD  1 
ATOM   1275  C  CE  . LYS   A  1 187 ? 5.92217   1.63752   6.37165   1.000 53.31678  ?  187 LYS   A CE  1 
ATOM   1276  N  NZ  . LYS   A  1 187 ? 5.70879   1.47171   7.84284   1.000 56.27887  ?  187 LYS   A NZ  1 
ATOM   1277  N  N   . SER   A  1 188 ? 5.48087   5.91033   2.75041   1.000 31.37501  ?  188 SER   A N   1 
ATOM   1278  C  CA  . SER   A  1 188 ? 4.06328   6.09222   2.46485   1.000 35.35478  ?  188 SER   A CA  1 
ATOM   1279  C  C   . SER   A  1 188 ? 3.76868   6.02905   0.97507   1.000 34.34627  ?  188 SER   A C   1 
ATOM   1280  O  O   . SER   A  1 188 ? 2.71365   5.52427   0.57682   1.000 32.20628  ?  188 SER   A O   1 
ATOM   1281  C  CB  . SER   A  1 188 ? 3.57901   7.42266   3.03702   1.000 30.94443  ?  188 SER   A CB  1 
ATOM   1282  O  OG  . SER   A  1 188 ? 3.65864   7.41231   4.45322   1.000 49.69440  ?  188 SER   A OG  1 
ATOM   1283  N  N   . ASN   A  1 189 ? 4.67639   6.52290   0.13908   1.000 28.39276  ?  189 ASN   A N   1 
ATOM   1284  C  CA  . ASN   A  1 189 ? 4.43085   6.49223   -1.29193  1.000 29.18202  ?  189 ASN   A CA  1 
ATOM   1285  C  C   . ASN   A  1 189 ? 4.61918   5.09995   -1.87784  1.000 29.11961  ?  189 ASN   A C   1 
ATOM   1286  O  O   . ASN   A  1 189 ? 4.22911   4.87256   -3.02888  1.000 27.84024  ?  189 ASN   A O   1 
ATOM   1287  C  CB  . ASN   A  1 189 ? 5.34853   7.49954   -1.99309  1.000 28.41764  ?  189 ASN   A CB  1 
ATOM   1288  C  CG  . ASN   A  1 189 ? 4.60256   8.37708   -2.99002  1.000 37.69335  ?  189 ASN   A CG  1 
ATOM   1289  O  OD1 . ASN   A  1 189 ? 4.71996   8.19756   -4.20756  1.000 26.96189  ?  189 ASN   A OD1 1 
ATOM   1290  N  ND2 . ASN   A  1 189 ? 3.82290   9.33125   -2.47230  1.000 34.67514  ?  189 ASN   A ND2 1 
ATOM   1291  N  N   . ILE   A  1 190 ? 5.15686   4.16200   -1.09517  1.000 26.07496  ?  190 ILE   A N   1 
ATOM   1292  C  CA  . ILE   A  1 190 ? 5.43235   2.81527   -1.56792  1.000 29.86472  ?  190 ILE   A CA  1 
ATOM   1293  C  C   . ILE   A  1 190 ? 4.45757   1.76608   -1.02795  1.000 25.73702  ?  190 ILE   A C   1 
ATOM   1294  O  O   . ILE   A  1 190 ? 4.16721   0.79045   -1.72964  1.000 25.35990  ?  190 ILE   A O   1 
ATOM   1295  C  CB  . ILE   A  1 190 ? 6.88845   2.44555   -1.21426  1.000 25.97558  ?  190 ILE   A CB  1 
ATOM   1296  C  CG1 . ILE   A  1 190 ? 7.85344   3.40826   -1.90722  1.000 21.06617  ?  190 ILE   A CG1 1 
ATOM   1297  C  CG2 . ILE   A  1 190 ? 7.20315   1.01007   -1.59099  1.000 21.11607  ?  190 ILE   A CG2 1 
ATOM   1298  C  CD1 . ILE   A  1 190 ? 9.24632   3.34372   -1.37078  1.000 23.48931  ?  190 ILE   A CD1 1 
ATOM   1299  N  N   . SER   A  1 191 ? 3.93554   1.93554   0.17952   1.000 26.78436  ?  191 SER   A N   1 
ATOM   1300  C  CA  . SER   A  1 191 ? 3.13374   0.89731   0.81325   1.000 24.59875  ?  191 SER   A CA  1 
ATOM   1301  C  C   . SER   A  1 191 ? 1.72762   0.83244   0.21950   1.000 29.27320  ?  191 SER   A C   1 
ATOM   1302  O  O   . SER   A  1 191 ? 1.17595   1.83486   -0.24315  1.000 30.78360  ?  191 SER   A O   1 
ATOM   1303  C  CB  . SER   A  1 191 ? 3.05121   1.14718   2.32145   1.000 29.94011  ?  191 SER   A CB  1 
ATOM   1304  O  OG  . SER   A  1 191 ? 2.19350   0.21895   2.96117   1.000 28.64519  ?  191 SER   A OG  1 
ATOM   1305  N  N   . LEU   A  1 192 ? 1.14097   -0.36749  0.24669   1.000 26.29587  ?  192 LEU   A N   1 
ATOM   1306  C  CA  . LEU   A  1 192 ? -0.25670  -0.53210  -0.13344  1.000 25.63940  ?  192 LEU   A CA  1 
ATOM   1307  C  C   . LEU   A  1 192 ? -1.22367  -0.25167  1.00194   1.000 28.02807  ?  192 LEU   A C   1 
ATOM   1308  O  O   . LEU   A  1 192 ? -2.43416  -0.18515  0.75799   1.000 26.73933  ?  192 LEU   A O   1 
ATOM   1309  C  CB  . LEU   A  1 192 ? -0.52716  -1.94547  -0.64361  1.000 16.41005  ?  192 LEU   A CB  1 
ATOM   1310  C  CG  . LEU   A  1 192 ? -0.45323  -2.08742  -2.15449  1.000 26.27692  ?  192 LEU   A CG  1 
ATOM   1311  C  CD1 . LEU   A  1 192 ? 0.99061   -1.96861  -2.63544  1.000 21.59318  ?  192 LEU   A CD1 1 
ATOM   1312  C  CD2 . LEU   A  1 192 ? -1.09272  -3.40404  -2.58869  1.000 26.42368  ?  192 LEU   A CD2 1 
ATOM   1313  N  N   . LEU   A  1 193 ? -0.73417  -0.07620  2.22292   1.000 22.19320  ?  193 LEU   A N   1 
ATOM   1314  C  CA  . LEU   A  1 193 ? -1.61282  0.10834   3.36517   1.000 25.70191  ?  193 LEU   A CA  1 
ATOM   1315  C  C   . LEU   A  1 193 ? -1.59484  1.54011   3.89926   1.000 25.90525  ?  193 LEU   A C   1 
ATOM   1316  O  O   . LEU   A  1 193 ? -2.06876  1.78299   5.01124   1.000 29.64055  ?  193 LEU   A O   1 
ATOM   1317  C  CB  . LEU   A  1 193 ? -1.23728  -0.89594  4.45560   1.000 31.32532  ?  193 LEU   A CB  1 
ATOM   1318  C  CG  . LEU   A  1 193 ? -2.39826  -1.54967  5.20318   1.000 37.36036  ?  193 LEU   A CG  1 
ATOM   1319  C  CD1 . LEU   A  1 193 ? -3.12100  -2.53565  4.28297   1.000 30.51657  ?  193 LEU   A CD1 1 
ATOM   1320  C  CD2 . LEU   A  1 193 ? -1.87559  -2.26890  6.43003   1.000 39.31432  ?  193 LEU   A CD2 1 
ATOM   1321  N  N   . THR   A  1 194 ? -1.05695  2.49465   3.13600   1.000 30.60814  ?  194 THR   A N   1 
ATOM   1322  C  CA  . THR   A  1 194 ? -1.12623  3.89817   3.54114   1.000 33.84405  ?  194 THR   A CA  1 
ATOM   1323  C  C   . THR   A  1 194 ? -2.56786  4.39128   3.55248   1.000 29.58438  ?  194 THR   A C   1 
ATOM   1324  O  O   . THR   A  1 194 ? -2.95758  5.18160   4.41837   1.000 35.15986  ?  194 THR   A O   1 
ATOM   1325  C  CB  . THR   A  1 194 ? -0.26902  4.76443   2.61449   1.000 28.56633  ?  194 THR   A CB  1 
ATOM   1326  O  OG1 . THR   A  1 194 ? 1.06889   4.26516   2.60387   1.000 38.75220  ?  194 THR   A OG1 1 
ATOM   1327  C  CG2 . THR   A  1 194 ? -0.25294  6.20538   3.08124   1.000 28.28019  ?  194 THR   A CG2 1 
ATOM   1328  N  N   . THR   A  1 195 ? -3.36303  3.95205   2.58721   1.000 29.58587  ?  195 THR   A N   1 
ATOM   1329  C  CA  . THR   A  1 195 ? -4.79697  4.17703   2.56172   1.000 26.99153  ?  195 THR   A CA  1 
ATOM   1330  C  C   . THR   A  1 195 ? -5.48500  2.82369   2.57858   1.000 26.96207  ?  195 THR   A C   1 
ATOM   1331  O  O   . THR   A  1 195 ? -4.84320  1.78368   2.40839   1.000 30.50899  ?  195 THR   A O   1 
ATOM   1332  C  CB  . THR   A  1 195 ? -5.21517  4.96701   1.31582   1.000 30.72445  ?  195 THR   A CB  1 
ATOM   1333  O  OG1 . THR   A  1 195 ? -4.75448  4.28229   0.13925   1.000 24.60540  ?  195 THR   A OG1 1 
ATOM   1334  C  CG2 . THR   A  1 195 ? -4.65218  6.38288   1.35686   1.000 23.15521  ?  195 THR   A CG2 1 
ATOM   1335  N  N   . ASP   A  1 196 ? -6.79668  2.83471   2.77917   1.000 30.01960  ?  196 ASP   A N   1 
ATOM   1336  C  CA  . ASP   A  1 196 ? -7.53798  1.57926   2.72343   1.000 28.56447  ?  196 ASP   A CA  1 
ATOM   1337  C  C   . ASP   A  1 196 ? -7.66522  1.11818   1.27789   1.000 30.32951  ?  196 ASP   A C   1 
ATOM   1338  O  O   . ASP   A  1 196 ? -8.36729  1.77058   0.49541   1.000 30.03946  ?  196 ASP   A O   1 
ATOM   1339  C  CB  . ASP   A  1 196 ? -8.91476  1.74059   3.35282   1.000 27.39735  ?  196 ASP   A CB  1 
ATOM   1340  C  CG  . ASP   A  1 196 ? -9.62210  0.41500   3.54857   1.000 26.30228  ?  196 ASP   A CG  1 
ATOM   1341  O  OD1 . ASP   A  1 196 ? -9.27849  -0.56258  2.84702   1.000 27.51086  ?  196 ASP   A OD1 1 
ATOM   1342  O  OD2 . ASP   A  1 196 ? -10.50337 0.34296   4.42939   1.000 25.72368  ?  196 ASP   A OD2 1 
ATOM   1343  N  N   . PRO   A  1 197 ? -7.04012  0.00570   0.88632   1.000 29.71471  ?  197 PRO   A N   1 
ATOM   1344  C  CA  . PRO   A  1 197 ? -7.12214  -0.41430  -0.51792  1.000 30.41321  ?  197 PRO   A CA  1 
ATOM   1345  C  C   . PRO   A  1 197 ? -8.54115  -0.68601  -0.96325  1.000 32.34554  ?  197 PRO   A C   1 
ATOM   1346  O  O   . PRO   A  1 197 ? -8.88124  -0.40494  -2.12007  1.000 27.69882  ?  197 PRO   A O   1 
ATOM   1347  C  CB  . PRO   A  1 197 ? -6.25935  -1.68327  -0.55740  1.000 27.65178  ?  197 PRO   A CB  1 
ATOM   1348  C  CG  . PRO   A  1 197 ? -5.43597  -1.63612  0.68752   1.000 24.68867  ?  197 PRO   A CG  1 
ATOM   1349  C  CD  . PRO   A  1 197 ? -6.27174  -0.95005  1.70001   1.000 27.19377  ?  197 PRO   A CD  1 
ATOM   1350  N  N   . LEU   A  1 198 ? -9.39160  -1.20713  -0.07170  1.000 28.82836  ?  198 LEU   A N   1 
ATOM   1351  C  CA  . LEU   A  1 198 ? -10.77324 -1.48214  -0.45070  1.000 33.37549  ?  198 LEU   A CA  1 
ATOM   1352  C  C   . LEU   A  1 198 ? -11.54485 -0.21567  -0.77937  1.000 28.70576  ?  198 LEU   A C   1 
ATOM   1353  O  O   . LEU   A  1 198 ? -12.52641 -0.28087  -1.52622  1.000 30.46438  ?  198 LEU   A O   1 
ATOM   1354  C  CB  . LEU   A  1 198 ? -11.49530 -2.25742  0.65217   1.000 24.27439  ?  198 LEU   A CB  1 
ATOM   1355  C  CG  . LEU   A  1 198 ? -11.12387 -3.74084  0.78510   1.000 35.30459  ?  198 LEU   A CG  1 
ATOM   1356  C  CD1 . LEU   A  1 198 ? -9.64690  -3.99174  1.09214   1.000 32.49764  ?  198 LEU   A CD1 1 
ATOM   1357  C  CD2 . LEU   A  1 198 ? -12.02737 -4.42814  1.81221   1.000 25.57824  ?  198 LEU   A CD2 1 
ATOM   1358  N  N   . VAL   A  1 199 ? -11.09089 0.93077   -0.28872  1.000 29.66280  ?  199 VAL   A N   1 
ATOM   1359  C  CA  . VAL   A  1 199 ? -11.70814 2.21776   -0.57874  1.000 32.06609  ?  199 VAL   A CA  1 
ATOM   1360  C  C   . VAL   A  1 199 ? -10.99319 2.93262   -1.72002  1.000 29.72474  ?  199 VAL   A C   1 
ATOM   1361  O  O   . VAL   A  1 199 ? -11.62551 3.41962   -2.65496  1.000 32.16552  ?  199 VAL   A O   1 
ATOM   1362  C  CB  . VAL   A  1 199 ? -11.72693 3.08497   0.70053   1.000 26.47252  ?  199 VAL   A CB  1 
ATOM   1363  C  CG1 . VAL   A  1 199 ? -12.32971 4.43819   0.41434   1.000 22.71143  ?  199 VAL   A CG1 1 
ATOM   1364  C  CG2 . VAL   A  1 199 ? -12.48956 2.37382   1.80867   1.000 13.44492  ?  199 VAL   A CG2 1 
ATOM   1365  N  N   . THR   A  1 200 ? -9.66123  2.96408   -1.67244  1.000 30.48692  ?  200 THR   A N   1 
ATOM   1366  C  CA  . THR   A  1 200 ? -8.87675  3.75770   -2.61026  1.000 24.39317  ?  200 THR   A CA  1 
ATOM   1367  C  C   . THR   A  1 200 ? -8.81848  3.12138   -3.99778  1.000 30.48250  ?  200 THR   A C   1 
ATOM   1368  O  O   . THR   A  1 200 ? -8.74607  3.83422   -5.00913  1.000 24.91872  ?  200 THR   A O   1 
ATOM   1369  C  CB  . THR   A  1 200 ? -7.46896  3.95500   -2.02792  1.000 32.50922  ?  200 THR   A CB  1 
ATOM   1370  O  OG1 . THR   A  1 200 ? -7.56511  4.63119   -0.76514  1.000 30.35486  ?  200 THR   A OG1 1 
ATOM   1371  C  CG2 . THR   A  1 200 ? -6.58363  4.76636   -2.96136  1.000 32.05805  ?  200 THR   A CG2 1 
ATOM   1372  N  N   . TYR   A  1 201 ? -8.83886  1.79495   -4.07130  1.000 30.70922  ?  201 TYR   A N   1 
ATOM   1373  C  CA  . TYR   A  1 201 ? -8.75567  1.06894   -5.33850  1.000 30.92257  ?  201 TYR   A CA  1 
ATOM   1374  C  C   . TYR   A  1 201 ? -9.88412  0.05103   -5.39893  1.000 34.60765  ?  201 TYR   A C   1 
ATOM   1375  O  O   . TYR   A  1 201 ? -9.65002  -1.16206  -5.36540  1.000 32.95608  ?  201 TYR   A O   1 
ATOM   1376  C  CB  . TYR   A  1 201 ? -7.38647  0.40503   -5.49585  1.000 26.78067  ?  201 TYR   A CB  1 
ATOM   1377  C  CG  . TYR   A  1 201 ? -6.22956  1.36638   -5.29802  1.000 28.98615  ?  201 TYR   A CG  1 
ATOM   1378  C  CD1 . TYR   A  1 201 ? -5.88539  2.27083   -6.29184  1.000 24.97043  ?  201 TYR   A CD1 1 
ATOM   1379  C  CD2 . TYR   A  1 201 ? -5.47354  1.36467   -4.12692  1.000 33.38110  ?  201 TYR   A CD2 1 
ATOM   1380  C  CE1 . TYR   A  1 201 ? -4.83123  3.15350   -6.12931  1.000 26.23112  ?  201 TYR   A CE1 1 
ATOM   1381  C  CE2 . TYR   A  1 201 ? -4.40241  2.24992   -3.95775  1.000 27.09622  ?  201 TYR   A CE2 1 
ATOM   1382  C  CZ  . TYR   A  1 201 ? -4.09292  3.14250   -4.97057  1.000 30.50779  ?  201 TYR   A CZ  1 
ATOM   1383  O  OH  . TYR   A  1 201 ? -3.04568  4.03048   -4.83830  1.000 33.89428  ?  201 TYR   A OH  1 
ATOM   1384  N  N   . PRO   A  1 202 ? -11.12577 0.51544   -5.52487  1.000 32.01544  ?  202 PRO   A N   1 
ATOM   1385  C  CA  . PRO   A  1 202 ? -12.29974 -0.33653  -5.29801  1.000 36.94098  ?  202 PRO   A CA  1 
ATOM   1386  C  C   . PRO   A  1 202 ? -12.70733 -1.19968  -6.48842  1.000 32.59220  ?  202 PRO   A C   1 
ATOM   1387  O  O   . PRO   A  1 202 ? -13.88144 -1.28124  -6.84339  1.000 36.09181  ?  202 PRO   A O   1 
ATOM   1388  C  CB  . PRO   A  1 202 ? -13.38839 0.68608   -4.96365  1.000 30.21227  ?  202 PRO   A CB  1 
ATOM   1389  C  CG  . PRO   A  1 202 ? -13.01318 1.86184   -5.81485  1.000 31.83917  ?  202 PRO   A CG  1 
ATOM   1390  C  CD  . PRO   A  1 202 ? -11.50791 1.90325   -5.84127  1.000 24.26968  ?  202 PRO   A CD  1 
ATOM   1391  N  N   . SER   A  1 203 ? -11.72984 -1.85171  -7.10868  1.000 38.78062  ?  203 SER   A N   1 
ATOM   1392  C  CA  . SER   A  1 203 ? -12.01396 -2.84579  -8.13625  1.000 37.26542  ?  203 SER   A CA  1 
ATOM   1393  C  C   . SER   A  1 203 ? -10.78373 -3.72557  -8.31144  1.000 40.05677  ?  203 SER   A C   1 
ATOM   1394  O  O   . SER   A  1 203 ? -9.68637  -3.40028  -7.84722  1.000 38.70145  ?  203 SER   A O   1 
ATOM   1395  C  CB  . SER   A  1 203 ? -12.42541 -2.19643  -9.46085  1.000 28.22879  ?  203 SER   A CB  1 
ATOM   1396  O  OG  . SER   A  1 203 ? -11.30041 -1.91028  -10.25545 1.000 36.17758  ?  203 SER   A OG  1 
ATOM   1397  N  N   . LEU   A  1 204 ? -10.98480 -4.85949  -8.98293  1.000 36.85305  ?  204 LEU   A N   1 
ATOM   1398  C  CA  . LEU   A  1 204 ? -9.87737  -5.78074  -9.20557  1.000 34.61235  ?  204 LEU   A CA  1 
ATOM   1399  C  C   . LEU   A  1 204 ? -8.77920  -5.12898  -10.03820 1.000 37.15169  ?  204 LEU   A C   1 
ATOM   1400  O  O   . LEU   A  1 204 ? -7.58544  -5.24537  -9.71815  1.000 30.50609  ?  204 LEU   A O   1 
ATOM   1401  C  CB  . LEU   A  1 204 ? -10.38864 -7.04329  -9.88561  1.000 37.06548  ?  204 LEU   A CB  1 
ATOM   1402  C  CG  . LEU   A  1 204 ? -9.40682  -8.20182  -9.80244  1.000 39.74676  ?  204 LEU   A CG  1 
ATOM   1403  C  CD1 . LEU   A  1 204 ? -9.50978  -8.83918  -8.43671  1.000 26.76749  ?  204 LEU   A CD1 1 
ATOM   1404  C  CD2 . LEU   A  1 204 ? -9.70324  -9.20369  -10.89627 1.000 34.41932  ?  204 LEU   A CD2 1 
ATOM   1405  N  N   . ASP   A  1 205 ? -9.16846  -4.43239  -11.11227 1.000 36.05388  ?  205 ASP   A N   1 
ATOM   1406  C  CA  . ASP   A  1 205 ? -8.18860  -3.76320  -11.96023 1.000 37.81410  ?  205 ASP   A CA  1 
ATOM   1407  C  C   . ASP   A  1 205 ? -7.44488  -2.68005  -11.18815 1.000 30.17991  ?  205 ASP   A C   1 
ATOM   1408  O  O   . ASP   A  1 205 ? -6.22778  -2.53349  -11.32807 1.000 28.39518  ?  205 ASP   A O   1 
ATOM   1409  C  CB  . ASP   A  1 205 ? -8.87455  -3.18430  -13.20148 1.000 37.19138  ?  205 ASP   A CB  1 
ATOM   1410  C  CG  . ASP   A  1 205 ? -7.92041  -2.39718  -14.10332 1.000 49.73018  ?  205 ASP   A CG  1 
ATOM   1411  O  OD1 . ASP   A  1 205 ? -6.91469  -2.97249  -14.59525 1.000 42.73934  ?  205 ASP   A OD1 1 
ATOM   1412  O  OD2 . ASP   A  1 205 ? -8.20855  -1.20423  -14.35132 1.000 51.18356  ?  205 ASP   A OD2 1 
ATOM   1413  N  N   . LYS   A  1 206 ? -8.15275  -1.92734  -10.35095 1.000 30.85121  ?  206 LYS   A N   1 
ATOM   1414  C  CA  . LYS   A  1 206 ? -7.52311  -0.80589  -9.66418  1.000 29.01170  ?  206 LYS   A CA  1 
ATOM   1415  C  C   . LYS   A  1 206 ? -6.48137  -1.29547  -8.66117  1.000 26.67318  ?  206 LYS   A C   1 
ATOM   1416  O  O   . LYS   A  1 206 ? -5.33989  -0.80831  -8.64131  1.000 28.95578  ?  206 LYS   A O   1 
ATOM   1417  C  CB  . LYS   A  1 206 ? -8.61118  0.02864   -8.98490  1.000 25.83469  ?  206 LYS   A CB  1 
ATOM   1418  C  CG  . LYS   A  1 206 ? -9.60633  0.62461   -9.98496  1.000 34.42021  ?  206 LYS   A CG  1 
ATOM   1419  C  CD  . LYS   A  1 206 ? -10.80214 1.28663   -9.31124  1.000 42.41043  ?  206 LYS   A CD  1 
ATOM   1420  C  CE  . LYS   A  1 206 ? -11.66062 2.06021   -10.30656 1.000 36.86611  ?  206 LYS   A CE  1 
ATOM   1421  N  NZ  . LYS   A  1 206 ? -13.09758 2.06647   -9.87500  1.000 42.34060  ?  206 LYS   A NZ  1 
ATOM   1422  N  N   . VAL   A  1 207 ? -6.83760  -2.30002  -7.85146  1.000 27.99889  ?  207 VAL   A N   1 
ATOM   1423  C  CA  . VAL   A  1 207 ? -5.88473  -2.79644  -6.86291  1.000 30.35051  ?  207 VAL   A CA  1 
ATOM   1424  C  C   . VAL   A  1 207 ? -4.73827  -3.54728  -7.53545  1.000 24.35489  ?  207 VAL   A C   1 
ATOM   1425  O  O   . VAL   A  1 207 ? -3.60165  -3.50875  -7.05210  1.000 25.19589  ?  207 VAL   A O   1 
ATOM   1426  C  CB  . VAL   A  1 207 ? -6.58053  -3.65148  -5.78235  1.000 29.71148  ?  207 VAL   A CB  1 
ATOM   1427  C  CG1 . VAL   A  1 207 ? -6.78726  -5.09003  -6.24112  1.000 31.78423  ?  207 VAL   A CG1 1 
ATOM   1428  C  CG2 . VAL   A  1 207 ? -5.78064  -3.59774  -4.49628  1.000 21.60255  ?  207 VAL   A CG2 1 
ATOM   1429  N  N   . TRP   A  1 208 ? -4.99155  -4.24959  -8.64204  1.000 25.20773  ?  208 TRP   A N   1 
ATOM   1430  C  CA  . TRP   A  1 208 ? -3.86020  -4.87828  -9.31078  1.000 21.93982  ?  208 TRP   A CA  1 
ATOM   1431  C  C   . TRP   A  1 208 ? -2.96023  -3.84520  -9.97881  1.000 24.61820  ?  208 TRP   A C   1 
ATOM   1432  O  O   . TRP   A  1 208 ? -1.73776  -4.03550  -10.04074 1.000 23.61830  ?  208 TRP   A O   1 
ATOM   1433  C  CB  . TRP   A  1 208 ? -4.34324  -5.92397  -10.30476 1.000 25.24302  ?  208 TRP   A CB  1 
ATOM   1434  C  CG  . TRP   A  1 208 ? -4.28598  -7.28321  -9.71148  1.000 26.48904  ?  208 TRP   A CG  1 
ATOM   1435  C  CD1 . TRP   A  1 208 ? -5.30679  -7.96020  -9.11855  1.000 27.84428  ?  208 TRP   A CD1 1 
ATOM   1436  C  CD2 . TRP   A  1 208 ? -3.13192  -8.12851  -9.61423  1.000 26.80366  ?  208 TRP   A CD2 1 
ATOM   1437  N  NE1 . TRP   A  1 208 ? -4.86765  -9.18344  -8.67116  1.000 23.78426  ?  208 TRP   A NE1 1 
ATOM   1438  C  CE2 . TRP   A  1 208 ? -3.53673  -9.31288  -8.96100  1.000 22.52514  ?  208 TRP   A CE2 1 
ATOM   1439  C  CE3 . TRP   A  1 208 ? -1.79855  -8.00123  -10.01902 1.000 22.50648  ?  208 TRP   A CE3 1 
ATOM   1440  C  CZ2 . TRP   A  1 208 ? -2.66117  -10.36767 -8.70932  1.000 23.37042  ?  208 TRP   A CZ2 1 
ATOM   1441  C  CZ3 . TRP   A  1 208 ? -0.92572  -9.05125  -9.76674  1.000 28.85918  ?  208 TRP   A CZ3 1 
ATOM   1442  C  CH2 . TRP   A  1 208 ? -1.36249  -10.21885 -9.11448  1.000 29.41286  ?  208 TRP   A CH2 1 
ATOM   1443  N  N   . GLY   A  1 209 ? -3.53216  -2.73427  -10.44703 1.000 19.59399  ?  209 GLY   A N   1 
ATOM   1444  C  CA  . GLY   A  1 209 ? -2.70627  -1.64220  -10.92740 1.000 19.48342  ?  209 GLY   A CA  1 
ATOM   1445  C  C   . GLY   A  1 209 ? -1.79431  -1.10582  -9.84258  1.000 30.12018  ?  209 GLY   A C   1 
ATOM   1446  O  O   . GLY   A  1 209 ? -0.60317  -0.87039  -10.08101 1.000 23.97199  ?  209 GLY   A O   1 
ATOM   1447  N  N   . ARG   A  1 210 ? -2.33831  -0.92921  -8.62644  1.000 17.27043  ?  210 ARG   A N   1 
ATOM   1448  C  CA  . ARG   A  1 210 ? -1.51060  -0.47931  -7.50927  1.000 17.07721  ?  210 ARG   A CA  1 
ATOM   1449  C  C   . ARG   A  1 210 ? -0.43149  -1.50371  -7.16120  1.000 22.27662  ?  210 ARG   A C   1 
ATOM   1450  O  O   . ARG   A  1 210 ? 0.72102   -1.14182  -6.89521  1.000 18.54271  ?  210 ARG   A O   1 
ATOM   1451  C  CB  . ARG   A  1 210 ? -2.37846  -0.19889  -6.28549  1.000 21.02326  ?  210 ARG   A CB  1 
ATOM   1452  C  CG  . ARG   A  1 210 ? -1.59645  0.30601   -5.07550  1.000 16.95008  ?  210 ARG   A CG  1 
ATOM   1453  C  CD  . ARG   A  1 210 ? -0.96881  1.64565   -5.39790  1.000 19.39790  ?  210 ARG   A CD  1 
ATOM   1454  N  NE  . ARG   A  1 210 ? -0.04678  2.10159   -4.36691  1.000 28.26553  ?  210 ARG   A NE  1 
ATOM   1455  C  CZ  . ARG   A  1 210 ? 1.27253   1.99563   -4.43927  1.000 28.51270  ?  210 ARG   A CZ  1 
ATOM   1456  N  NH1 . ARG   A  1 210 ? 1.86456   1.43946   -5.48250  1.000 25.77821  ?  210 ARG   A NH1 1 
ATOM   1457  N  NH2 . ARG   A  1 210 ? 2.01686   2.46594   -3.44205  1.000 22.86021  ?  210 ARG   A NH2 1 
ATOM   1458  N  N   . PHE   A  1 211 ? -0.78598  -2.78767  -7.16559  1.000 17.46798  ?  211 PHE   A N   1 
ATOM   1459  C  CA  . PHE   A  1 211 ? 0.16649   -3.83620  -6.81289  1.000 23.54475  ?  211 PHE   A CA  1 
ATOM   1460  C  C   . PHE   A  1 211 ? 1.33869   -3.88244  -7.80091  1.000 24.53503  ?  211 PHE   A C   1 
ATOM   1461  O  O   . PHE   A  1 211 ? 2.52398   -3.87729  -7.40688  1.000 28.57760  ?  211 PHE   A O   1 
ATOM   1462  C  CB  . PHE   A  1 211 ? -0.59022  -5.16670  -6.77786  1.000 22.55573  ?  211 PHE   A CB  1 
ATOM   1463  C  CG  . PHE   A  1 211 ? 0.09837   -6.24712  -6.00828  1.000 23.60983  ?  211 PHE   A CG  1 
ATOM   1464  C  CD1 . PHE   A  1 211 ? 0.53201   -6.02220  -4.71446  1.000 25.74554  ?  211 PHE   A CD1 1 
ATOM   1465  C  CD2 . PHE   A  1 211 ? 0.27255   -7.50248  -6.56045  1.000 24.12027  ?  211 PHE   A CD2 1 
ATOM   1466  C  CE1 . PHE   A  1 211 ? 1.15291   -7.01700  -3.99886  1.000 21.93652  ?  211 PHE   A CE1 1 
ATOM   1467  C  CE2 . PHE   A  1 211 ? 0.89002   -8.50374  -5.84164  1.000 24.76972  ?  211 PHE   A CE2 1 
ATOM   1468  C  CZ  . PHE   A  1 211 ? 1.32674   -8.25824  -4.56053  1.000 20.66768  ?  211 PHE   A CZ  1 
ATOM   1469  N  N   . ASP   A  1 212 ? 1.01738   -3.91400  -9.09961  1.000 21.81379  ?  212 ASP   A N   1 
ATOM   1470  C  CA  . ASP   A  1 212 ? 2.04821   -3.87182  -10.12780 1.000 20.45164  ?  212 ASP   A CA  1 
ATOM   1471  C  C   . ASP   A  1 212 ? 2.88487   -2.60473  -10.01288 1.000 22.90969  ?  212 ASP   A C   1 
ATOM   1472  O  O   . ASP   A  1 212 ? 4.11346   -2.64819  -10.15678 1.000 29.33928  ?  212 ASP   A O   1 
ATOM   1473  C  CB  . ASP   A  1 212 ? 1.40903   -3.96432  -11.51352 1.000 27.78123  ?  212 ASP   A CB  1 
ATOM   1474  C  CG  . ASP   A  1 212 ? 0.85366   -5.35038  -11.81940 1.000 34.74139  ?  212 ASP   A CG  1 
ATOM   1475  O  OD1 . ASP   A  1 212 ? 1.35017   -6.34273  -11.24577 1.000 38.56923  ?  212 ASP   A OD1 1 
ATOM   1476  O  OD2 . ASP   A  1 212 ? -0.07678  -5.44595  -12.65101 1.000 39.09642  ?  212 ASP   A OD2 1 
ATOM   1477  N  N   . LYS   A  1 213 ? 2.23990   -1.46404  -9.75008  1.000 22.61806  ?  213 LYS   A N   1 
ATOM   1478  C  CA  . LYS   A  1 213 ? 2.98833   -0.22555  -9.57998  1.000 23.56785  ?  213 LYS   A CA  1 
ATOM   1479  C  C   . LYS   A  1 213 ? 3.97056   -0.33439  -8.42573  1.000 25.17778  ?  213 LYS   A C   1 
ATOM   1480  O  O   . LYS   A  1 213 ? 5.07545   0.19778   -8.49874  1.000 29.54121  ?  213 LYS   A O   1 
ATOM   1481  C  CB  . LYS   A  1 213 ? 2.03221   0.93964   -9.35265  1.000 23.39802  ?  213 LYS   A CB  1 
ATOM   1482  C  CG  . LYS   A  1 213 ? 2.71541   2.26419   -9.10830  1.000 25.37601  ?  213 LYS   A CG  1 
ATOM   1483  C  CD  . LYS   A  1 213 ? 3.47744   2.70797   -10.33618 1.000 36.14600  ?  213 LYS   A CD  1 
ATOM   1484  C  CE  . LYS   A  1 213 ? 2.51477   3.12906   -11.43008 1.000 40.26084  ?  213 LYS   A CE  1 
ATOM   1485  N  NZ  . LYS   A  1 213 ? 3.22814   3.50512   -12.68035 1.000 43.66871  ?  213 LYS   A NZ  1 
ATOM   1486  N  N   . HIS   A  1 214 ? 3.56681   -0.98116  -7.33321  1.000 25.93257  ?  214 HIS   A N   1 
ATOM   1487  C  CA  . HIS   A  1 214 ? 4.47398   -1.18383  -6.20695  1.000 27.71833  ?  214 HIS   A CA  1 
ATOM   1488  C  C   . HIS   A  1 214 ? 5.73817   -1.91981  -6.64234  1.000 26.19991  ?  214 HIS   A C   1 
ATOM   1489  O  O   . HIS   A  1 214 ? 6.87452   -1.48524  -6.36869  1.000 31.16564  ?  214 HIS   A O   1 
ATOM   1490  C  CB  . HIS   A  1 214 ? 3.75784   -1.96788  -5.11033  1.000 22.09738  ?  214 HIS   A CB  1 
ATOM   1491  C  CG  . HIS   A  1 214 ? 4.67537   -2.47341  -4.04555  1.000 23.89758  ?  214 HIS   A CG  1 
ATOM   1492  N  ND1 . HIS   A  1 214 ? 4.96065   -1.74944  -2.90933  1.000 20.11788  ?  214 HIS   A ND1 1 
ATOM   1493  C  CD2 . HIS   A  1 214 ? 5.39394   -3.61711  -3.95546  1.000 24.94766  ?  214 HIS   A CD2 1 
ATOM   1494  C  CE1 . HIS   A  1 214 ? 5.80328   -2.43349  -2.15563  1.000 25.60512  ?  214 HIS   A CE1 1 
ATOM   1495  N  NE2 . HIS   A  1 214 ? 6.08270   -3.56984  -2.76856  1.000 24.39662  ?  214 HIS   A NE2 1 
ATOM   1496  N  N   . PHE   A  1 215 ? 5.55618   -3.03756  -7.33928  1.000 27.87540  ?  215 PHE   A N   1 
ATOM   1497  C  CA  . PHE   A  1 215 ? 6.73118   -3.78747  -7.77356  1.000 25.37267  ?  215 PHE   A CA  1 
ATOM   1498  C  C   . PHE   A  1 215 ? 7.58791   -2.97097  -8.74067  1.000 30.74021  ?  215 PHE   A C   1 
ATOM   1499  O  O   . PHE   A  1 215 ? 8.82329   -3.02001  -8.68117  1.000 32.24163  ?  215 PHE   A O   1 
ATOM   1500  C  CB  . PHE   A  1 215 ? 6.30804   -5.11717  -8.38395  1.000 28.89671  ?  215 PHE   A CB  1 
ATOM   1501  C  CG  . PHE   A  1 215 ? 5.91889   -6.12197  -7.35981  1.000 37.07980  ?  215 PHE   A CG  1 
ATOM   1502  C  CD1 . PHE   A  1 215 ? 6.89120   -6.78842  -6.62867  1.000 32.45929  ?  215 PHE   A CD1 1 
ATOM   1503  C  CD2 . PHE   A  1 215 ? 4.58016   -6.34979  -7.06910  1.000 24.78940  ?  215 PHE   A CD2 1 
ATOM   1504  C  CE1 . PHE   A  1 215 ? 6.53465   -7.70019  -5.65463  1.000 40.92136  ?  215 PHE   A CE1 1 
ATOM   1505  C  CE2 . PHE   A  1 215 ? 4.21521   -7.25655  -6.09354  1.000 30.88572  ?  215 PHE   A CE2 1 
ATOM   1506  C  CZ  . PHE   A  1 215 ? 5.18783   -7.93699  -5.38554  1.000 37.11113  ?  215 PHE   A CZ  1 
ATOM   1507  N  N   . SER   A  1 216 ? 6.95703   -2.19288  -9.62186  1.000 24.31218  ?  216 SER   A N   1 
ATOM   1508  C  CA  . SER   A  1 216 ? 7.74097   -1.37272  -10.54039 1.000 29.23513  ?  216 SER   A CA  1 
ATOM   1509  C  C   . SER   A  1 216 ? 8.38803   -0.17600  -9.84813  1.000 27.60976  ?  216 SER   A C   1 
ATOM   1510  O  O   . SER   A  1 216 ? 9.39446   0.34000   -10.34293 1.000 28.58095  ?  216 SER   A O   1 
ATOM   1511  C  CB  . SER   A  1 216 ? 6.87194   -0.90270  -11.70931 1.000 17.85732  ?  216 SER   A CB  1 
ATOM   1512  O  OG  . SER   A  1 216 ? 6.29832   0.35712   -11.43895 1.000 34.69142  ?  216 SER   A OG  1 
ATOM   1513  N  N   . GLN   A  1 217 ? 7.83160   0.27699   -8.72322  1.000 27.55069  ?  217 GLN   A N   1 
ATOM   1514  C  CA  . GLN   A  1 217 ? 8.46968   1.32669   -7.94100  1.000 23.20198  ?  217 GLN   A CA  1 
ATOM   1515  C  C   . GLN   A  1 217 ? 9.78991   0.83661   -7.37643  1.000 32.49898  ?  217 GLN   A C   1 
ATOM   1516  O  O   . GLN   A  1 217 ? 10.78282  1.57495   -7.37271  1.000 27.01560  ?  217 GLN   A O   1 
ATOM   1517  C  CB  . GLN   A  1 217 ? 7.56304   1.76532   -6.78989  1.000 23.97857  ?  217 GLN   A CB  1 
ATOM   1518  C  CG  . GLN   A  1 217 ? 6.33203   2.60274   -7.13240  1.000 30.21856  ?  217 GLN   A CG  1 
ATOM   1519  C  CD  . GLN   A  1 217 ? 5.52762   2.95603   -5.87652  1.000 34.83504  ?  217 GLN   A CD  1 
ATOM   1520  O  OE1 . GLN   A  1 217 ? 4.81653   2.11171   -5.32543  1.000 26.74349  ?  217 GLN   A OE1 1 
ATOM   1521  N  NE2 . GLN   A  1 217 ? 5.67718   4.18833   -5.39671  1.000 25.70306  ?  217 GLN   A NE2 1 
ATOM   1522  N  N   . LEU   A  1 218 ? 9.82281   -0.42001  -6.91454  1.000 31.32059  ?  218 LEU   A N   1 
ATOM   1523  C  CA  . LEU   A  1 218 ? 11.04559  -0.92854  -6.29514  1.000 25.36545  ?  218 LEU   A CA  1 
ATOM   1524  C  C   . LEU   A  1 218 ? 11.96700  -1.68883  -7.25015  1.000 31.96008  ?  218 LEU   A C   1 
ATOM   1525  O  O   . LEU   A  1 218 ? 13.07830  -2.06136  -6.84346  1.000 28.62955  ?  218 LEU   A O   1 
ATOM   1526  C  CB  . LEU   A  1 218 ? 10.69443  -1.84104  -5.12257  1.000 25.14932  ?  218 LEU   A CB  1 
ATOM   1527  C  CG  . LEU   A  1 218 ? 9.94455   -1.10516  -4.02384  1.000 35.48428  ?  218 LEU   A CG  1 
ATOM   1528  C  CD1 . LEU   A  1 218 ? 9.50578   -2.06823  -2.90995  1.000 20.89954  ?  218 LEU   A CD1 1 
ATOM   1529  C  CD2 . LEU   A  1 218 ? 10.82135  0.02258   -3.49986  1.000 25.71262  ?  218 LEU   A CD2 1 
ATOM   1530  N  N   . ARG   A  1 219 ? 11.53950  -1.93911  -8.49180  1.000 31.55520  ?  219 ARG   A N   1 
ATOM   1531  C  CA  . ARG   A  1 219 ? 12.34383  -2.75198  -9.40327  1.000 33.83300  ?  219 ARG   A CA  1 
ATOM   1532  C  C   . ARG   A  1 219 ? 13.77836  -2.24744  -9.49386  1.000 35.55288  ?  219 ARG   A C   1 
ATOM   1533  O  O   . ARG   A  1 219 ? 14.73391  -3.02708  -9.39733  1.000 32.68275  ?  219 ARG   A O   1 
ATOM   1534  C  CB  . ARG   A  1 219 ? 11.72114  -2.76933  -10.80005 1.000 32.97898  ?  219 ARG   A CB  1 
ATOM   1535  C  CG  . ARG   A  1 219 ? 12.50171  -3.62143  -11.78828 1.000 37.47867  ?  219 ARG   A CG  1 
ATOM   1536  C  CD  . ARG   A  1 219 ? 12.01737  -5.05512  -11.91109 1.000 43.31219  ?  219 ARG   A CD  1 
ATOM   1537  N  NE  . ARG   A  1 219 ? 12.99873  -5.85155  -12.64505 1.000 65.39204  ?  219 ARG   A NE  1 
ATOM   1538  C  CZ  . ARG   A  1 219 ? 12.89029  -7.14023  -12.95455 1.000 54.91270  ?  219 ARG   A CZ  1 
ATOM   1539  N  NH1 . ARG   A  1 219 ? 11.79439  -7.83774  -12.68107 1.000 39.98094  ?  219 ARG   A NH1 1 
ATOM   1540  N  NH2 . ARG   A  1 219 ? 13.92919  -7.75637  -13.51372 1.000 43.59925  ?  219 ARG   A NH2 1 
ATOM   1541  N  N   . GLY   A  1 220 ? 13.94629  -0.93795  -9.67266  1.000 31.43048  ?  220 GLY   A N   1 
ATOM   1542  C  CA  . GLY   A  1 220 ? 15.26122  -0.40853  -9.97728  1.000 29.31321  ?  220 GLY   A CA  1 
ATOM   1543  C  C   . GLY   A  1 220 ? 16.24493  -0.49855  -8.83204  1.000 29.19107  ?  220 GLY   A C   1 
ATOM   1544  O  O   . GLY   A  1 220 ? 17.45410  -0.54700  -9.05920  1.000 44.60929  ?  220 GLY   A O   1 
ATOM   1545  N  N   . ILE   A  1 221 ? 15.76215  -0.51001  -7.59518  1.000 29.66848  ?  221 ILE   A N   1 
ATOM   1546  C  CA  . ILE   A  1 221 ? 16.69309  -0.47416  -6.47690  1.000 27.58197  ?  221 ILE   A CA  1 
ATOM   1547  C  C   . ILE   A  1 221 ? 16.86801  -1.86178  -5.87510  1.000 33.20586  ?  221 ILE   A C   1 
ATOM   1548  O  O   . ILE   A  1 221 ? 17.94197  -2.18750  -5.35305  1.000 35.52901  ?  221 ILE   A O   1 
ATOM   1549  C  CB  . ILE   A  1 221 ? 16.24626  0.53248   -5.40001  1.000 30.39141  ?  221 ILE   A CB  1 
ATOM   1550  C  CG1 . ILE   A  1 221 ? 17.35767  0.71973   -4.36279  1.000 24.67607  ?  221 ILE   A CG1 1 
ATOM   1551  C  CG2 . ILE   A  1 221 ? 14.95914  0.06365   -4.72345  1.000 24.77481  ?  221 ILE   A CG2 1 
ATOM   1552  C  CD1 . ILE   A  1 221 ? 16.99457  1.67373   -3.25038  1.000 31.13400  ?  221 ILE   A CD1 1 
ATOM   1553  N  N   . ILE   A  1 222 ? 15.83594  -2.70864  -5.96152  1.000 30.28454  ?  222 ILE   A N   1 
ATOM   1554  C  CA  . ILE   A  1 222 ? 15.91677  -3.98572  -5.25591  1.000 30.03569  ?  222 ILE   A CA  1 
ATOM   1555  C  C   . ILE   A  1 222 ? 16.61746  -5.07082  -6.06546  1.000 27.67175  ?  222 ILE   A C   1 
ATOM   1556  O  O   . ILE   A  1 222 ? 16.90633  -6.14480  -5.51867  1.000 31.23203  ?  222 ILE   A O   1 
ATOM   1557  C  CB  . ILE   A  1 222 ? 14.51692  -4.44143  -4.79010  1.000 20.38134  ?  222 ILE   A CB  1 
ATOM   1558  C  CG1 . ILE   A  1 222 ? 14.65012  -5.34312  -3.55923  1.000 21.70225  ?  222 ILE   A CG1 1 
ATOM   1559  C  CG2 . ILE   A  1 222 ? 13.77512  -5.14372  -5.90493  1.000 24.94674  ?  222 ILE   A CG2 1 
ATOM   1560  C  CD1 . ILE   A  1 222 ? 13.33874  -5.66064  -2.87014  1.000 31.98000  ?  222 ILE   A CD1 1 
ATOM   1561  N  N   . TYR   A  1 223 ? 16.94972  -4.81785  -7.32854  1.000 28.07867  ?  223 TYR   A N   1 
ATOM   1562  C  CA  . TYR   A  1 223 ? 17.72277  -5.77651  -8.10794  1.000 27.36963  ?  223 TYR   A CA  1 
ATOM   1563  C  C   . TYR   A  1 223 ? 19.21042  -5.45198  -8.15175  1.000 26.46472  ?  223 TYR   A C   1 
ATOM   1564  O  O   . TYR   A  1 223 ? 19.96860  -6.18516  -8.79219  1.000 23.91204  ?  223 TYR   A O   1 
ATOM   1565  C  CB  . TYR   A  1 223 ? 17.17588  -5.88066  -9.53467  1.000 23.40347  ?  223 TYR   A CB  1 
ATOM   1566  C  CG  . TYR   A  1 223 ? 16.03051  -6.84743  -9.63542  1.000 29.17510  ?  223 TYR   A CG  1 
ATOM   1567  C  CD1 . TYR   A  1 223 ? 14.74809  -6.47417  -9.26696  1.000 25.92462  ?  223 TYR   A CD1 1 
ATOM   1568  C  CD2 . TYR   A  1 223 ? 16.24138  -8.15269  -10.05947 1.000 28.99268  ?  223 TYR   A CD2 1 
ATOM   1569  C  CE1 . TYR   A  1 223 ? 13.69996  -7.37027  -9.33998  1.000 35.19856  ?  223 TYR   A CE1 1 
ATOM   1570  C  CE2 . TYR   A  1 223 ? 15.20356  -9.05612  -10.13277 1.000 32.70281  ?  223 TYR   A CE2 1 
ATOM   1571  C  CZ  . TYR   A  1 223 ? 13.93089  -8.66253  -9.76771  1.000 36.38978  ?  223 TYR   A CZ  1 
ATOM   1572  O  OH  . TYR   A  1 223 ? 12.88554  -9.55937  -9.83391  1.000 23.71359  ?  223 TYR   A OH  1 
ATOM   1573  N  N   . HIS   A  1 224 ? 19.65009  -4.39946  -7.46315  1.000 27.52714  ?  224 HIS   A N   1 
ATOM   1574  C  CA  . HIS   A  1 224 ? 21.07639  -4.13157  -7.31566  1.000 23.31516  ?  224 HIS   A CA  1 
ATOM   1575  C  C   . HIS   A  1 224 ? 21.68217  -5.13724  -6.34814  1.000 27.81764  ?  224 HIS   A C   1 
ATOM   1576  O  O   . HIS   A  1 224 ? 21.25440  -5.22205  -5.19248  1.000 29.72692  ?  224 HIS   A O   1 
ATOM   1577  C  CB  . HIS   A  1 224 ? 21.29134  -2.70866  -6.81145  1.000 27.58280  ?  224 HIS   A CB  1 
ATOM   1578  C  CG  . HIS   A  1 224 ? 22.72849  -2.30040  -6.72432  1.000 26.12438  ?  224 HIS   A CG  1 
ATOM   1579  N  ND1 . HIS   A  1 224 ? 23.66579  -2.65502  -7.67041  1.000 23.26679  ?  224 HIS   A ND1 1 
ATOM   1580  C  CD2 . HIS   A  1 224 ? 23.38510  -1.55267  -5.80778  1.000 22.69589  ?  224 HIS   A CD2 1 
ATOM   1581  C  CE1 . HIS   A  1 224 ? 24.83930  -2.15297  -7.33511  1.000 23.14217  ?  224 HIS   A CE1 1 
ATOM   1582  N  NE2 . HIS   A  1 224 ? 24.69651  -1.47913  -6.20906  1.000 29.70112  ?  224 HIS   A NE2 1 
ATOM   1583  N  N   . THR   A  1 225 ? 22.70908  -5.85600  -6.80702  1.000 26.56338  ?  225 THR   A N   1 
ATOM   1584  C  CA  . THR   A  1 225 ? 23.21299  -7.04056  -6.10749  1.000 27.22296  ?  225 THR   A CA  1 
ATOM   1585  C  C   . THR   A  1 225 ? 23.47058  -6.84728  -4.61657  1.000 29.74293  ?  225 THR   A C   1 
ATOM   1586  O  O   . THR   A  1 225 ? 22.98162  -7.66922  -3.82486  1.000 37.08485  ?  225 THR   A O   1 
ATOM   1587  C  CB  . THR   A  1 225 ? 24.49600  -7.51813  -6.80261  1.000 24.54250  ?  225 THR   A CB  1 
ATOM   1588  O  OG1 . THR   A  1 225 ? 24.22992  -7.74736  -8.18764  1.000 28.77298  ?  225 THR   A OG1 1 
ATOM   1589  C  CG2 . THR   A  1 225 ? 25.01712  -8.78326  -6.15987  1.000 23.32767  ?  225 THR   A CG2 1 
ATOM   1590  N  N   . PRO   A  1 226 ? 24.20756  -5.82626  -4.16118  1.000 30.61970  ?  226 PRO   A N   1 
ATOM   1591  C  CA  . PRO   A  1 226 ? 24.41288  -5.68827  -2.70549  1.000 34.62859  ?  226 PRO   A CA  1 
ATOM   1592  C  C   . PRO   A  1 226 ? 23.11624  -5.47826  -1.93756  1.000 30.86402  ?  226 PRO   A C   1 
ATOM   1593  O  O   . PRO   A  1 226 ? 22.90503  -6.07256  -0.86639  1.000 26.63511  ?  226 PRO   A O   1 
ATOM   1594  C  CB  . PRO   A  1 226 ? 25.32891  -4.46147  -2.60101  1.000 31.99688  ?  226 PRO   A CB  1 
ATOM   1595  C  CG  . PRO   A  1 226 ? 25.89567  -4.27386  -3.96560  1.000 31.07405  ?  226 PRO   A CG  1 
ATOM   1596  C  CD  . PRO   A  1 226 ? 24.84826  -4.72686  -4.90031  1.000 26.95425  ?  226 PRO   A CD  1 
ATOM   1597  N  N   . ILE   A  1 227 ? 22.23481  -4.63709  -2.48046  1.000 30.58492  ?  227 ILE   A N   1 
ATOM   1598  C  CA  . ILE   A  1 227 ? 20.94497  -4.39237  -1.85332  1.000 25.19012  ?  227 ILE   A CA  1 
ATOM   1599  C  C   . ILE   A  1 227 ? 20.10583  -5.66413  -1.84219  1.000 27.02209  ?  227 ILE   A C   1 
ATOM   1600  O  O   . ILE   A  1 227 ? 19.43401  -5.95871  -0.85325  1.000 34.49729  ?  227 ILE   A O   1 
ATOM   1601  C  CB  . ILE   A  1 227 ? 20.23007  -3.23110  -2.56188  1.000 23.18849  ?  227 ILE   A CB  1 
ATOM   1602  C  CG1 . ILE   A  1 227 ? 20.98860  -1.93412  -2.31576  1.000 20.03671  ?  227 ILE   A CG1 1 
ATOM   1603  C  CG2 . ILE   A  1 227 ? 18.78996  -3.10362  -2.08554  1.000 22.52802  ?  227 ILE   A CG2 1 
ATOM   1604  C  CD1 . ILE   A  1 227 ? 20.44859  -0.76818  -3.11036  1.000 26.86525  ?  227 ILE   A CD1 1 
ATOM   1605  N  N   . ARG   A  1 228 ? 20.13147  -6.44010  -2.93409  1.000 25.95703  ?  228 ARG   A N   1 
ATOM   1606  C  CA  . ARG   A  1 228 ? 19.33445  -7.66660  -3.00020  1.000 21.53187  ?  228 ARG   A CA  1 
ATOM   1607  C  C   . ARG   A  1 228 ? 19.81310  -8.69597  -1.98159  1.000 22.59969  ?  228 ARG   A C   1 
ATOM   1608  O  O   . ARG   A  1 228 ? 18.99849  -9.31872  -1.28269  1.000 21.25557  ?  228 ARG   A O   1 
ATOM   1609  C  CB  . ARG   A  1 228 ? 19.37411  -8.25225  -4.41517  1.000 20.97041  ?  228 ARG   A CB  1 
ATOM   1610  C  CG  . ARG   A  1 228 ? 18.79175  -9.65880  -4.54282  1.000 22.28934  ?  228 ARG   A CG  1 
ATOM   1611  C  CD  . ARG   A  1 228 ? 17.32427  -9.70053  -4.14255  1.000 26.90950  ?  228 ARG   A CD  1 
ATOM   1612  N  NE  . ARG   A  1 228 ? 16.51081  -8.94361  -5.08339  1.000 38.60228  ?  228 ARG   A NE  1 
ATOM   1613  C  CZ  . ARG   A  1 228 ? 15.66215  -9.47780  -5.95249  1.000 34.99071  ?  228 ARG   A CZ  1 
ATOM   1614  N  NH1 . ARG   A  1 228 ? 15.41643  -10.77857 -5.97369  1.000 27.01298  ?  228 ARG   A NH1 1 
ATOM   1615  N  NH2 . ARG   A  1 228 ? 15.07574  -8.69140  -6.84881  1.000 32.47336  ?  228 ARG   A NH2 1 
ATOM   1616  N  N   . ARG   A  1 229 ? 21.12944  -8.87540  -1.86900  1.000 23.02443  ?  229 ARG   A N   1 
ATOM   1617  C  CA  . ARG   A  1 229 ? 21.67326  -9.79147  -0.86733  1.000 27.80821  ?  229 ARG   A CA  1 
ATOM   1618  C  C   . ARG   A  1 229 ? 21.29747  -9.34953  0.55010   1.000 28.21979  ?  229 ARG   A C   1 
ATOM   1619  O  O   . ARG   A  1 229 ? 20.82659  -10.15780 1.36961   1.000 24.96795  ?  229 ARG   A O   1 
ATOM   1620  C  CB  . ARG   A  1 229 ? 23.18994  -9.88928  -1.03579  1.000 25.92958  ?  229 ARG   A CB  1 
ATOM   1621  C  CG  . ARG   A  1 229 ? 23.94867  -10.49570 0.13721   1.000 31.26297  ?  229 ARG   A CG  1 
ATOM   1622  C  CD  . ARG   A  1 229 ? 25.39134  -10.01446 0.07271   1.000 36.34957  ?  229 ARG   A CD  1 
ATOM   1623  N  NE  . ARG   A  1 229 ? 25.48110  -8.58194  0.34518   1.000 36.86180  ?  229 ARG   A NE  1 
ATOM   1624  C  CZ  . ARG   A  1 229 ? 26.45848  -7.79024  -0.08215  1.000 41.69567  ?  229 ARG   A CZ  1 
ATOM   1625  N  NH1 . ARG   A  1 229 ? 27.41964  -8.24151  -0.87718  1.000 30.10013  ?  229 ARG   A NH1 1 
ATOM   1626  N  NH2 . ARG   A  1 229 ? 26.46985  -6.51238  0.29347   1.000 34.76700  ?  229 ARG   A NH2 1 
ATOM   1627  N  N   . ASP   A  1 230 ? 21.49028  -8.06241  0.86252   1.000 26.74654  ?  230 ASP   A N   1 
ATOM   1628  C  CA  . ASP   A  1 230 ? 21.12748  -7.61189  2.20256   1.000 25.62663  ?  230 ASP   A CA  1 
ATOM   1629  C  C   . ASP   A  1 230 ? 19.62161  -7.71418  2.44106   1.000 27.06759  ?  230 ASP   A C   1 
ATOM   1630  O  O   . ASP   A  1 230 ? 19.19357  -8.03860  3.55535   1.000 30.64400  ?  230 ASP   A O   1 
ATOM   1631  C  CB  . ASP   A  1 230 ? 21.66007  -6.19882  2.44572   1.000 25.83193  ?  230 ASP   A CB  1 
ATOM   1632  C  CG  . ASP   A  1 230 ? 23.18280  -6.17527  2.62977   1.000 30.87847  ?  230 ASP   A CG  1 
ATOM   1633  O  OD1 . ASP   A  1 230 ? 23.74179  -7.20006  3.06254   1.000 34.28534  ?  230 ASP   A OD1 1 
ATOM   1634  O  OD2 . ASP   A  1 230 ? 23.82753  -5.14711  2.34188   1.000 33.96024  ?  230 ASP   A OD2 1 
ATOM   1635  N  N   . TYR   A  1 231 ? 18.80711  -7.49477  1.40502   1.000 27.60978  ?  231 TYR   A N   1 
ATOM   1636  C  CA  . TYR   A  1 231 ? 17.35836  -7.61349  1.53866   1.000 27.63098  ?  231 TYR   A CA  1 
ATOM   1637  C  C   . TYR   A  1 231 ? 16.94300  -9.04785  1.84864   1.000 25.56165  ?  231 TYR   A C   1 
ATOM   1638  O  O   . TYR   A  1 231 ? 16.06857  -9.28442  2.69272   1.000 25.71089  ?  231 TYR   A O   1 
ATOM   1639  C  CB  . TYR   A  1 231 ? 16.69956  -7.12169  0.25135   1.000 29.00110  ?  231 TYR   A CB  1 
ATOM   1640  C  CG  . TYR   A  1 231 ? 15.19585  -7.03475  0.29814   1.000 30.71286  ?  231 TYR   A CG  1 
ATOM   1641  C  CD1 . TYR   A  1 231 ? 14.56631  -5.90071  0.79319   1.000 31.34987  ?  231 TYR   A CD1 1 
ATOM   1642  C  CD2 . TYR   A  1 231 ? 14.40079  -8.07574  -0.17094  1.000 24.68597  ?  231 TYR   A CD2 1 
ATOM   1643  C  CE1 . TYR   A  1 231 ? 13.17993  -5.80622  0.83566   1.000 36.75541  ?  231 TYR   A CE1 1 
ATOM   1644  C  CE2 . TYR   A  1 231 ? 13.01060  -7.98899  -0.13501  1.000 27.44683  ?  231 TYR   A CE2 1 
ATOM   1645  C  CZ  . TYR   A  1 231 ? 12.40427  -6.85113  0.36806   1.000 34.55566  ?  231 TYR   A CZ  1 
ATOM   1646  O  OH  . TYR   A  1 231 ? 11.02516  -6.74973  0.41009   1.000 25.45048  ?  231 TYR   A OH  1 
ATOM   1647  N  N   . TYR   A  1 232 ? 17.55996  -10.01958 1.17202   1.000 18.68102  ?  232 TYR   A N   1 
ATOM   1648  C  CA  . TYR   A  1 232 ? 17.27825  -11.42596 1.45786   1.000 19.12863  ?  232 TYR   A CA  1 
ATOM   1649  C  C   . TYR   A  1 232 ? 17.67142  -11.79512 2.88945   1.000 24.02676  ?  232 TYR   A C   1 
ATOM   1650  O  O   . TYR   A  1 232 ? 16.94169  -12.52951 3.58956   1.000 23.28008  ?  232 TYR   A O   1 
ATOM   1651  C  CB  . TYR   A  1 232 ? 18.01848  -12.30538 0.44910   1.000 19.90724  ?  232 TYR   A CB  1 
ATOM   1652  C  CG  . TYR   A  1 232 ? 17.79825  -13.76338 0.68014   1.000 18.65114  ?  232 TYR   A CG  1 
ATOM   1653  C  CD1 . TYR   A  1 232 ? 16.66204  -14.39071 0.20057   1.000 17.44736  ?  232 TYR   A CD1 1 
ATOM   1654  C  CD2 . TYR   A  1 232 ? 18.71134  -14.51215 1.40612   1.000 22.15067  ?  232 TYR   A CD2 1 
ATOM   1655  C  CE1 . TYR   A  1 232 ? 16.44077  -15.72183 0.42562   1.000 16.99181  ?  232 TYR   A CE1 1 
ATOM   1656  C  CE2 . TYR   A  1 232 ? 18.50032  -15.85555 1.63852   1.000 22.08542  ?  232 TYR   A CE2 1 
ATOM   1657  C  CZ  . TYR   A  1 232 ? 17.36273  -16.45245 1.14588   1.000 19.81058  ?  232 TYR   A CZ  1 
ATOM   1658  O  OH  . TYR   A  1 232 ? 17.14200  -17.78797 1.36540   1.000 25.40905  ?  232 TYR   A OH  1 
ATOM   1659  N  N   . ARG   A  1 233 ? 18.82982  -11.29542 3.33975   1.000 20.82225  ?  233 ARG   A N   1 
ATOM   1660  C  CA  . ARG   A  1 233 ? 19.21128  -11.47413 4.73825   1.000 24.36234  ?  233 ARG   A CA  1 
ATOM   1661  C  C   . ARG   A  1 233 ? 18.14936  -10.90162 5.67373   1.000 24.96089  ?  233 ARG   A C   1 
ATOM   1662  O  O   . ARG   A  1 233 ? 17.79339  -11.52028 6.68788   1.000 23.53724  ?  233 ARG   A O   1 
ATOM   1663  C  CB  . ARG   A  1 233 ? 20.56575  -10.80907 4.99066   1.000 19.36981  ?  233 ARG   A CB  1 
ATOM   1664  C  CG  . ARG   A  1 233 ? 20.96105  -10.67701 6.45050   1.000 17.71504  ?  233 ARG   A CG  1 
ATOM   1665  C  CD  . ARG   A  1 233 ? 21.30002  -12.00685 7.10973   1.000 20.92494  ?  233 ARG   A CD  1 
ATOM   1666  N  NE  . ARG   A  1 233 ? 21.56803  -11.84488 8.53769   1.000 26.29058  ?  233 ARG   A NE  1 
ATOM   1667  C  CZ  . ARG   A  1 233 ? 22.45359  -12.54737 9.23285   1.000 22.16542  ?  233 ARG   A CZ  1 
ATOM   1668  N  NH1 . ARG   A  1 233 ? 23.20032  -13.47823 8.66307   1.000 26.39210  ?  233 ARG   A NH1 1 
ATOM   1669  N  NH2 . ARG   A  1 233 ? 22.57327  -12.32740 10.53996  1.000 27.01259  ?  233 ARG   A NH2 1 
ATOM   1670  N  N   . GLN   A  1 234 ? 17.62071  -9.72887  5.33332   1.000 21.82963  ?  234 GLN   A N   1 
ATOM   1671  C  CA  . GLN   A  1 234 ? 16.56996  -9.13030  6.14126   1.000 22.97992  ?  234 GLN   A CA  1 
ATOM   1672  C  C   . GLN   A  1 234 ? 15.33359  -10.01488 6.17417   1.000 28.26545  ?  234 GLN   A C   1 
ATOM   1673  O  O   . GLN   A  1 234 ? 14.62882  -10.07693 7.18954   1.000 23.65581  ?  234 GLN   A O   1 
ATOM   1674  C  CB  . GLN   A  1 234 ? 16.22776  -7.74603  5.61250   1.000 21.31058  ?  234 GLN   A CB  1 
ATOM   1675  C  CG  . GLN   A  1 234 ? 17.20931  -6.71500  6.05945   1.000 29.05542  ?  234 GLN   A CG  1 
ATOM   1676  C  CD  . GLN   A  1 234 ? 17.51077  -6.83505  7.53970   1.000 30.77452  ?  234 GLN   A CD  1 
ATOM   1677  O  OE1 . GLN   A  1 234 ? 16.62403  -6.70330  8.38391   1.000 29.67919  ?  234 GLN   A OE1 1 
ATOM   1678  N  NE2 . GLN   A  1 234 ? 18.77364  -7.09644  7.86062   1.000 35.20032  ?  234 GLN   A NE2 1 
ATOM   1679  N  N   . ILE   A  1 235 ? 15.03248  -10.67695 5.05827   1.000 22.69494  ?  235 ILE   A N   1 
ATOM   1680  C  CA  . ILE   A  1 235 ? 13.90159  -11.60449 5.05061   1.000 27.96194  ?  235 ILE   A CA  1 
ATOM   1681  C  C   . ILE   A  1 235 ? 14.10462  -12.67590 6.11413   1.000 24.34296  ?  235 ILE   A C   1 
ATOM   1682  O  O   . ILE   A  1 235 ? 13.21193  -12.95218 6.93046   1.000 32.21321  ?  235 ILE   A O   1 
ATOM   1683  C  CB  . ILE   A  1 235 ? 13.70370  -12.22779 3.65579   1.000 31.79708  ?  235 ILE   A CB  1 
ATOM   1684  C  CG1 . ILE   A  1 235 ? 13.24655  -11.16707 2.64418   1.000 24.31165  ?  235 ILE   A CG1 1 
ATOM   1685  C  CG2 . ILE   A  1 235 ? 12.65677  -13.35374 3.71975   1.000 17.45201  ?  235 ILE   A CG2 1 
ATOM   1686  C  CD1 . ILE   A  1 235 ? 13.24553  -11.65926 1.21062   1.000 18.24129  ?  235 ILE   A CD1 1 
ATOM   1687  N  N   . LEU   A  1 236 ? 15.28527  -13.29879 6.12240   1.000 30.88997  ?  236 LEU   A N   1 
ATOM   1688  C  CA  . LEU   A  1 236 ? 15.52136  -14.34908 7.12030   1.000 24.79818  ?  236 LEU   A CA  1 
ATOM   1689  C  C   . LEU   A  1 236 ? 15.44885  -13.80089 8.54783   1.000 28.21518  ?  236 LEU   A C   1 
ATOM   1690  O  O   . LEU   A  1 236 ? 14.88656  -14.44729 9.44676   1.000 21.04611  ?  236 LEU   A O   1 
ATOM   1691  C  CB  . LEU   A  1 236 ? 16.84505  -15.06271 6.87083   1.000 17.45347  ?  236 LEU   A CB  1 
ATOM   1692  C  CG  . LEU   A  1 236 ? 16.86814  -15.74236 5.50507   1.000 27.54151  ?  236 LEU   A CG  1 
ATOM   1693  C  CD1 . LEU   A  1 236 ? 18.13910  -16.55348 5.34860   1.000 21.99764  ?  236 LEU   A CD1 1 
ATOM   1694  C  CD2 . LEU   A  1 236 ? 15.63066  -16.59799 5.29013   1.000 12.51598  ?  236 LEU   A CD2 1 
ATOM   1695  N  N   . GLU   A  1 237 ? 16.00031  -12.60871 8.77625   1.000 24.16660  ?  237 GLU   A N   1 
ATOM   1696  C  CA  . GLU   A  1 237 ? 15.96518  -12.03509 10.12050  1.000 18.49573  ?  237 GLU   A CA  1 
ATOM   1697  C  C   . GLU   A  1 237 ? 14.53312  -11.78318 10.58507  1.000 21.32482  ?  237 GLU   A C   1 
ATOM   1698  O  O   . GLU   A  1 237 ? 14.15252  -12.15119 11.70428  1.000 21.51635  ?  237 GLU   A O   1 
ATOM   1699  C  CB  . GLU   A  1 237 ? 16.76283  -10.73542 10.14908  1.000 26.68638  ?  237 GLU   A CB  1 
ATOM   1700  C  CG  . GLU   A  1 237 ? 18.25967  -10.91845 10.18815  1.000 24.57460  ?  237 GLU   A CG  1 
ATOM   1701  C  CD  . GLU   A  1 237 ? 18.97740  -9.58983  10.26080  1.000 46.19310  ?  237 GLU   A CD  1 
ATOM   1702  O  OE1 . GLU   A  1 237 ? 18.55267  -8.74298  11.07770  1.000 50.18195  ?  237 GLU   A OE1 1 
ATOM   1703  O  OE2 . GLU   A  1 237 ? 19.97948  -9.40220  9.52703   1.000 46.93918  ?  237 GLU   A OE2 1 
ATOM   1704  N  N   . GLU   A  1 238 ? 13.72428  -11.14494 9.74196   1.000 19.81647  ?  238 GLU   A N   1 
ATOM   1705  C  CA  . GLU   A  1 238 ? 12.36487  -10.81798 10.15163  1.000 22.00832  ?  238 GLU   A CA  1 
ATOM   1706  C  C   . GLU   A  1 238 ? 11.51537  -12.07311 10.35283  1.000 23.76390  ?  238 GLU   A C   1 
ATOM   1707  O  O   . GLU   A  1 238 ? 10.74658  -12.15600 11.31870  1.000 21.79319  ?  238 GLU   A O   1 
ATOM   1708  C  CB  . GLU   A  1 238 ? 11.73047  -9.87272  9.13635   1.000 18.51605  ?  238 GLU   A CB  1 
ATOM   1709  C  CG  . GLU   A  1 238 ? 12.45387  -8.54102  9.00966   1.000 21.35641  ?  238 GLU   A CG  1 
ATOM   1710  C  CD  . GLU   A  1 238 ? 11.84787  -7.65032  7.93590   1.000 45.51149  ?  238 GLU   A CD  1 
ATOM   1711  O  OE1 . GLU   A  1 238 ? 10.64421  -7.81760  7.64097   1.000 41.66492  ?  238 GLU   A OE1 1 
ATOM   1712  O  OE2 . GLU   A  1 238 ? 12.57907  -6.80955  7.36240   1.000 40.63153  ?  238 GLU   A OE2 1 
ATOM   1713  N  N   . PHE   A  1 239 ? 11.65158  -13.07419 9.47730   1.000 23.99649  ?  239 PHE   A N   1 
ATOM   1714  C  CA  . PHE   A  1 239 ? 10.84892  -14.27937 9.66218   1.000 17.30169  ?  239 PHE   A CA  1 
ATOM   1715  C  C   . PHE   A  1 239 ? 11.29716  -15.06366 10.88616  1.000 23.89737  ?  239 PHE   A C   1 
ATOM   1716  O  O   . PHE   A  1 239 ? 10.46619  -15.67406 11.56942  1.000 27.63126  ?  239 PHE   A O   1 
ATOM   1717  C  CB  . PHE   A  1 239 ? 10.88643  -15.15601 8.40942   1.000 20.14510  ?  239 PHE   A CB  1 
ATOM   1718  C  CG  . PHE   A  1 239 ? 9.80033   -14.83135 7.42504   1.000 25.14305  ?  239 PHE   A CG  1 
ATOM   1719  C  CD1 . PHE   A  1 239 ? 9.94954   -13.77839 6.52541   1.000 22.62652  ?  239 PHE   A CD1 1 
ATOM   1720  C  CD2 . PHE   A  1 239 ? 8.60763   -15.55265 7.41812   1.000 23.57507  ?  239 PHE   A CD2 1 
ATOM   1721  C  CE1 . PHE   A  1 239 ? 8.93527   -13.45450 5.61723   1.000 19.30560  ?  239 PHE   A CE1 1 
ATOM   1722  C  CE2 . PHE   A  1 239 ? 7.58956   -15.23809 6.50792   1.000 27.16398  ?  239 PHE   A CE2 1 
ATOM   1723  C  CZ  . PHE   A  1 239 ? 7.75565   -14.18079 5.61136   1.000 20.03935  ?  239 PHE   A CZ  1 
ATOM   1724  N  N   . ARG   A  1 240 ? 12.59982  -15.06899 11.18295  1.000 25.00773  ?  240 ARG   A N   1 
ATOM   1725  C  CA  . ARG   A  1 240 ? 13.04773  -15.70261 12.41520  1.000 22.21881  ?  240 ARG   A CA  1 
ATOM   1726  C  C   . ARG   A  1 240 ? 12.51130  -14.97241 13.64275  1.000 23.25358  ?  240 ARG   A C   1 
ATOM   1727  O  O   . ARG   A  1 240 ? 12.08055  -15.61215 14.60960  1.000 19.53810  ?  240 ARG   A O   1 
ATOM   1728  C  CB  . ARG   A  1 240 ? 14.57272  -15.77587 12.45293  1.000 23.92379  ?  240 ARG   A CB  1 
ATOM   1729  C  CG  . ARG   A  1 240 ? 15.09756  -16.37359 13.73166  1.000 13.71079  ?  240 ARG   A CG  1 
ATOM   1730  C  CD  . ARG   A  1 240 ? 16.60952  -16.38372 13.79346  1.000 22.94097  ?  240 ARG   A CD  1 
ATOM   1731  N  NE  . ARG   A  1 240 ? 17.04049  -16.91609 15.07830  1.000 30.99013  ?  240 ARG   A NE  1 
ATOM   1732  C  CZ  . ARG   A  1 240 ? 17.24732  -16.16854 16.15275  1.000 30.76298  ?  240 ARG   A CZ  1 
ATOM   1733  N  NH1 . ARG   A  1 240 ? 17.17745  -14.84598 16.09409  1.000 24.20423  ?  240 ARG   A NH1 1 
ATOM   1734  N  NH2 . ARG   A  1 240 ? 17.50988  -16.76287 17.31692  1.000 20.52535  ?  240 ARG   A NH2 1 
ATOM   1735  N  N   . SER   A  1 241 ? 12.53330  -13.63461 13.62863  1.000 25.67588  ?  241 SER   A N   1 
ATOM   1736  C  CA  . SER   A  1 241 ? 12.03850  -12.88082 14.77836  1.000 17.36785  ?  241 SER   A CA  1 
ATOM   1737  C  C   . SER   A  1 241 ? 10.53183  -13.03995 14.95877  1.000 27.64594  ?  241 SER   A C   1 
ATOM   1738  O  O   . SER   A  1 241 ? 10.03173  -12.91726 16.08299  1.000 30.51764  ?  241 SER   A O   1 
ATOM   1739  C  CB  . SER   A  1 241 ? 12.41461  -11.41298 14.64816  1.000 19.06851  ?  241 SER   A CB  1 
ATOM   1740  O  OG  . SER   A  1 241 ? 13.81957  -11.26260 14.77965  1.000 40.62247  ?  241 SER   A OG  1 
ATOM   1741  N  N   . ASP   A  1 242 ? 9.79249   -13.32448 13.88130  1.000 21.86564  ?  242 ASP   A N   1 
ATOM   1742  C  CA  . ASP   A  1 242 ? 8.38471   -13.68929 14.00995  1.000 26.81239  ?  242 ASP   A CA  1 
ATOM   1743  C  C   . ASP   A  1 242 ? 8.18860   -15.17440 14.31964  1.000 23.15020  ?  242 ASP   A C   1 
ATOM   1744  O  O   . ASP   A  1 242 ? 7.08494   -15.69671 14.12214  1.000 22.59100  ?  242 ASP   A O   1 
ATOM   1745  C  CB  . ASP   A  1 242 ? 7.61225   -13.32062 12.73852  1.000 26.12130  ?  242 ASP   A CB  1 
ATOM   1746  C  CG  . ASP   A  1 242 ? 6.11097   -13.16635 12.98702  1.000 32.69657  ?  242 ASP   A CG  1 
ATOM   1747  O  OD1 . ASP   A  1 242 ? 5.72493   -12.76468 14.10991  1.000 38.55787  ?  242 ASP   A OD1 1 
ATOM   1748  O  OD2 . ASP   A  1 242 ? 5.31538   -13.45760 12.06732  1.000 29.76308  ?  242 ASP   A OD2 1 
ATOM   1749  N  N   . ASN   A  1 243 ? 9.24672   -15.85863 14.75793  1.000 18.15931  ?  243 ASN   A N   1 
ATOM   1750  C  CA  . ASN   A  1 243 ? 9.18218   -17.26213 15.16921  1.000 22.88346  ?  243 ASN   A CA  1 
ATOM   1751  C  C   . ASN   A  1 243 ? 8.75643   -18.17170 14.02489  1.000 26.56121  ?  243 ASN   A C   1 
ATOM   1752  O  O   . ASN   A  1 243 ? 7.94563   -19.08330 14.20417  1.000 27.39208  ?  243 ASN   A O   1 
ATOM   1753  C  CB  . ASN   A  1 243 ? 8.27125   -17.45423 16.37818  1.000 22.83765  ?  243 ASN   A CB  1 
ATOM   1754  C  CG  . ASN   A  1 243 ? 8.88980   -16.92745 17.63615  1.000 25.93525  ?  243 ASN   A CG  1 
ATOM   1755  O  OD1 . ASN   A  1 243 ? 10.01074  -17.30087 17.97922  1.000 31.11339  ?  243 ASN   A OD1 1 
ATOM   1756  N  ND2 . ASN   A  1 243 ? 8.17547   -16.04901 18.33467  1.000 23.85363  ?  243 ASN   A ND2 1 
ATOM   1757  N  N   . VAL   A  1 244 ? 9.27862   -17.90036 12.83316  1.000 19.81367  ?  244 VAL   A N   1 
ATOM   1758  C  CA  . VAL   A  1 244 ? 9.17561   -18.81156 11.70176  1.000 23.11005  ?  244 VAL   A CA  1 
ATOM   1759  C  C   . VAL   A  1 244 ? 10.56381  -19.38701 11.45073  1.000 29.20931  ?  244 VAL   A C   1 
ATOM   1760  O  O   . VAL   A  1 244 ? 11.54476  -18.63757 11.34828  1.000 26.58111  ?  244 VAL   A O   1 
ATOM   1761  C  CB  . VAL   A  1 244 ? 8.62174   -18.10854 10.45127  1.000 22.46545  ?  244 VAL   A CB  1 
ATOM   1762  C  CG1 . VAL   A  1 244 ? 8.48382   -19.09550 9.30606   1.000 21.19324  ?  244 VAL   A CG1 1 
ATOM   1763  C  CG2 . VAL   A  1 244 ? 7.29159   -17.45130 10.75808  1.000 15.40031  ?  244 VAL   A CG2 1 
ATOM   1764  N  N   . GLN   A  1 245 ? 10.65215  -20.71604 11.36711  1.000 26.46109  ?  245 GLN   A N   1 
ATOM   1765  C  CA  . GLN   A  1 245 ? 11.93832  -21.38785 11.25430  1.000 32.37194  ?  245 GLN   A CA  1 
ATOM   1766  C  C   . GLN   A  1 245 ? 12.27442  -21.84069 9.83618   1.000 29.72919  ?  245 GLN   A C   1 
ATOM   1767  O  O   . GLN   A  1 245 ? 13.42513  -22.22271 9.58453   1.000 26.57407  ?  245 GLN   A O   1 
ATOM   1768  C  CB  . GLN   A  1 245 ? 11.99285  -22.60372 12.19187  1.000 23.86941  ?  245 GLN   A CB  1 
ATOM   1769  C  CG  . GLN   A  1 245 ? 11.90175  -22.29107 13.67399  1.000 29.45615  ?  245 GLN   A CG  1 
ATOM   1770  C  CD  . GLN   A  1 245 ? 11.71764  -23.54626 14.50592  1.000 27.87695  ?  245 GLN   A CD  1 
ATOM   1771  O  OE1 . GLN   A  1 245 ? 10.59646  -23.93510 14.82127  1.000 30.21155  ?  245 GLN   A OE1 1 
ATOM   1772  N  NE2 . GLN   A  1 245 ? 12.82049  -24.20313 14.83828  1.000 29.65996  ?  245 GLN   A NE2 1 
ATOM   1773  N  N   . TYR   A  1 246 ? 11.31603  -21.81201 8.91318   1.000 20.50445  ?  246 TYR   A N   1 
ATOM   1774  C  CA  . TYR   A  1 246 ? 11.53727  -22.33695 7.57516   1.000 21.85178  ?  246 TYR   A CA  1 
ATOM   1775  C  C   . TYR   A  1 246 ? 10.77614  -21.49326 6.56401   1.000 22.76367  ?  246 TYR   A C   1 
ATOM   1776  O  O   . TYR   A  1 246 ? 9.62356   -21.13173 6.80080   1.000 15.96710  ?  246 TYR   A O   1 
ATOM   1777  C  CB  . TYR   A  1 246 ? 11.09820  -23.79764 7.49698   1.000 24.46983  ?  246 TYR   A CB  1 
ATOM   1778  C  CG  . TYR   A  1 246 ? 11.35089  -24.43475 6.16538   1.000 25.68217  ?  246 TYR   A CG  1 
ATOM   1779  C  CD1 . TYR   A  1 246 ? 12.64139  -24.76885 5.76315   1.000 27.82659  ?  246 TYR   A CD1 1 
ATOM   1780  C  CD2 . TYR   A  1 246 ? 10.29855  -24.70326 5.30237   1.000 25.16570  ?  246 TYR   A CD2 1 
ATOM   1781  C  CE1 . TYR   A  1 246 ? 12.87580  -25.35689 4.52831   1.000 25.45604  ?  246 TYR   A CE1 1 
ATOM   1782  C  CE2 . TYR   A  1 246 ? 10.51920  -25.29205 4.07495   1.000 28.45736  ?  246 TYR   A CE2 1 
ATOM   1783  C  CZ  . TYR   A  1 246 ? 11.80964  -25.61388 3.68914   1.000 21.53595  ?  246 TYR   A CZ  1 
ATOM   1784  O  OH  . TYR   A  1 246 ? 12.02887  -26.19632 2.46872   1.000 29.96502  ?  246 TYR   A OH  1 
ATOM   1785  N  N   . VAL   A  1 247 ? 11.41991  -21.18044 5.43993   1.000 23.31187  ?  247 VAL   A N   1 
ATOM   1786  C  CA  . VAL   A  1 247 ? 10.77342  -20.42048 4.37262   1.000 23.95754  ?  247 VAL   A CA  1 
ATOM   1787  C  C   . VAL   A  1 247 ? 11.09054  -21.05982 3.03011   1.000 20.98603  ?  247 VAL   A C   1 
ATOM   1788  O  O   . VAL   A  1 247 ? 12.20470  -21.53772 2.79746   1.000 24.35297  ?  247 VAL   A O   1 
ATOM   1789  C  CB  . VAL   A  1 247 ? 11.17887  -18.92802 4.36795   1.000 24.09014  ?  247 VAL   A CB  1 
ATOM   1790  C  CG1 . VAL   A  1 247 ? 10.68720  -18.23020 5.61569   1.000 22.02907  ?  247 VAL   A CG1 1 
ATOM   1791  C  CG2 . VAL   A  1 247 ? 12.66561  -18.78670 4.26758   1.000 22.29642  ?  247 VAL   A CG2 1 
ATOM   1792  N  N   . GLU   A  1 248 ? 10.08249  -21.12175 2.16735   1.000 24.79488  ?  248 GLU   A N   1 
ATOM   1793  C  CA  . GLU   A  1 248 ? 10.26327  -21.41899 0.75173   1.000 24.44238  ?  248 GLU   A CA  1 
ATOM   1794  C  C   . GLU   A  1 248 ? 9.84878   -20.17893 -0.03061  1.000 22.80149  ?  248 GLU   A C   1 
ATOM   1795  O  O   . GLU   A  1 248 ? 8.71629   -19.70485 0.10375   1.000 27.35569  ?  248 GLU   A O   1 
ATOM   1796  C  CB  . GLU   A  1 248 ? 9.47359   -22.66618 0.33007   1.000 18.69927  ?  248 GLU   A CB  1 
ATOM   1797  C  CG  . GLU   A  1 248 ? 9.96682   -23.93912 1.04579   1.000 25.72577  ?  248 GLU   A CG  1 
ATOM   1798  C  CD  . GLU   A  1 248 ? 9.29447   -25.25090 0.60984   1.000 24.84941  ?  248 GLU   A CD  1 
ATOM   1799  O  OE1 . GLU   A  1 248 ? 8.43972   -25.23621 -0.29971  1.000 14.72984  ?  248 GLU   A OE1 1 
ATOM   1800  O  OE2 . GLU   A  1 248 ? 9.63506   -26.31342 1.18834   1.000 22.72449  ?  248 GLU   A OE2 1 
ATOM   1801  N  N   . VAL   A  1 249 ? 10.78092  -19.62850 -0.80150  1.000 18.42276  ?  249 VAL   A N   1 
ATOM   1802  C  CA  . VAL   A  1 249 ? 10.61699  -18.34481 -1.46938  1.000 18.78229  ?  249 VAL   A CA  1 
ATOM   1803  C  C   . VAL   A  1 249 ? 10.59328  -18.53117 -2.98384  1.000 23.80361  ?  249 VAL   A C   1 
ATOM   1804  O  O   . VAL   A  1 249 ? 11.37740  -19.30485 -3.54347  1.000 21.89610  ?  249 VAL   A O   1 
ATOM   1805  C  CB  . VAL   A  1 249 ? 11.73395  -17.37329 -1.05773  1.000 22.67601  ?  249 VAL   A CB  1 
ATOM   1806  C  CG1 . VAL   A  1 249 ? 11.60263  -16.08308 -1.82175  1.000 22.29483  ?  249 VAL   A CG1 1 
ATOM   1807  C  CG2 . VAL   A  1 249 ? 11.64772  -17.10581 0.43171   1.000 28.45716  ?  249 VAL   A CG2 1 
ATOM   1808  N  N   . ARG   A  1 250 ? 9.67404   -17.82888 -3.63840  1.000 22.17928  ?  250 ARG   A N   1 
ATOM   1809  C  CA  . ARG   A  1 250 ? 9.61406   -17.73514 -5.09001  1.000 23.56488  ?  250 ARG   A CA  1 
ATOM   1810  C  C   . ARG   A  1 250 ? 10.41220  -16.52257 -5.56315  1.000 27.74984  ?  250 ARG   A C   1 
ATOM   1811  O  O   . ARG   A  1 250 ? 10.31734  -15.43643 -4.97534  1.000 22.39222  ?  250 ARG   A O   1 
ATOM   1812  C  CB  . ARG   A  1 250 ? 8.15749   -17.64562 -5.54984  1.000 22.66907  ?  250 ARG   A CB  1 
ATOM   1813  C  CG  . ARG   A  1 250 ? 7.45036   -18.99283 -5.48604  1.000 25.67917  ?  250 ARG   A CG  1 
ATOM   1814  C  CD  . ARG   A  1 250 ? 5.95753   -18.84505 -5.42136  1.000 29.56697  ?  250 ARG   A CD  1 
ATOM   1815  N  NE  . ARG   A  1 250 ? 5.28253   -20.13099 -5.53872  1.000 32.98580  ?  250 ARG   A NE  1 
ATOM   1816  C  CZ  . ARG   A  1 250 ? 4.86153   -20.86617 -4.51964  1.000 32.81323  ?  250 ARG   A CZ  1 
ATOM   1817  N  NH1 . ARG   A  1 250 ? 5.04855   -20.48853 -3.26837  1.000 30.41679  ?  250 ARG   A NH1 1 
ATOM   1818  N  NH2 . ARG   A  1 250 ? 4.21736   -22.00109 -4.76385  1.000 38.33867  ?  250 ARG   A NH2 1 
ATOM   1819  N  N   . SER   A  1 251 ? 11.22523  -16.72351 -6.60220  1.000 22.67416  ?  251 SER   A N   1 
ATOM   1820  C  CA  . SER   A  1 251 ? 12.12518  -15.68952 -7.09460  1.000 25.85606  ?  251 SER   A CA  1 
ATOM   1821  C  C   . SER   A  1 251 ? 12.41614  -15.88255 -8.58379  1.000 24.30309  ?  251 SER   A C   1 
ATOM   1822  O  O   . SER   A  1 251 ? 12.50488  -17.01513 -9.06809  1.000 20.94527  ?  251 SER   A O   1 
ATOM   1823  C  CB  . SER   A  1 251 ? 13.42685  -15.69265 -6.28863  1.000 23.65613  ?  251 SER   A CB  1 
ATOM   1824  O  OG  . SER   A  1 251 ? 14.41110  -14.89050 -6.90741  1.000 29.11493  ?  251 SER   A OG  1 
ATOM   1825  N  N   . SER   A  1 252 ? 12.56208  -14.76601 -9.30491  1.000 18.01073  ?  252 SER   A N   1 
ATOM   1826  C  CA  . SER   A  1 252 ? 12.98962  -14.81458 -10.70318 1.000 27.69445  ?  252 SER   A CA  1 
ATOM   1827  C  C   . SER   A  1 252 ? 14.48702  -15.11373 -10.84344 1.000 27.77722  ?  252 SER   A C   1 
ATOM   1828  O  O   . SER   A  1 252 ? 14.92007  -15.60701 -11.89150 1.000 23.82986  ?  252 SER   A O   1 
ATOM   1829  C  CB  . SER   A  1 252 ? 12.63595  -13.49751 -11.39951 1.000 24.34606  ?  252 SER   A CB  1 
ATOM   1830  O  OG  . SER   A  1 252 ? 13.29483  -12.39777 -10.78852 1.000 24.54539  ?  252 SER   A OG  1 
ATOM   1831  N  N   . LEU   A  1 253 ? 15.27850  -14.76806 -9.82145  1.000 22.44648  ?  253 LEU   A N   1 
ATOM   1832  C  CA  . LEU   A  1 253 ? 16.66183  -15.18113 -9.57734  1.000 23.65307  ?  253 LEU   A CA  1 
ATOM   1833  C  C   . LEU   A  1 253 ? 17.68911  -14.53399 -10.49284 1.000 25.03320  ?  253 LEU   A C   1 
ATOM   1834  O  O   . LEU   A  1 253 ? 18.86813  -14.46391 -10.13533 1.000 24.77567  ?  253 LEU   A O   1 
ATOM   1835  C  CB  . LEU   A  1 253 ? 16.82151  -16.69681 -9.73233  1.000 20.53919  ?  253 LEU   A CB  1 
ATOM   1836  C  CG  . LEU   A  1 253 ? 16.46144  -17.66993 -8.61849  1.000 23.79351  ?  253 LEU   A CG  1 
ATOM   1837  C  CD1 . LEU   A  1 253 ? 16.95951  -19.04753 -9.02813  1.000 19.87184  ?  253 LEU   A CD1 1 
ATOM   1838  C  CD2 . LEU   A  1 253 ? 17.06163  -17.23910 -7.28109  1.000 22.32397  ?  253 LEU   A CD2 1 
ATOM   1839  N  N   . SER   A  1 254 ? 17.25236  -13.92966 -11.58577 1.000 24.50101  ?  254 SER   A N   1 
ATOM   1840  C  CA  . SER   A  1 254 ? 18.18030  -13.38616 -12.56208 1.000 25.93269  ?  254 SER   A CA  1 
ATOM   1841  C  C   . SER   A  1 254 ? 17.99965  -11.87958 -12.63264 1.000 24.63101  ?  254 SER   A C   1 
ATOM   1842  O  O   . SER   A  1 254 ? 17.05953  -11.31597 -12.06506 1.000 32.63393  ?  254 SER   A O   1 
ATOM   1843  C  CB  . SER   A  1 254 ? 17.99757  -14.03326 -13.94794 1.000 19.65378  ?  254 SER   A CB  1 
ATOM   1844  O  OG  . SER   A  1 254 ? 16.63982  -14.05931 -14.35938 1.000 31.10203  ?  254 SER   A OG  1 
ATOM   1845  N  N   . GLY   A  1 255 ? 18.94059  -11.22718 -13.30841 1.000 22.47583  ?  255 GLY   A N   1 
ATOM   1846  C  CA  . GLY   A  1 255 ? 18.88691  -9.79717  -13.48236 1.000 23.00453  ?  255 GLY   A CA  1 
ATOM   1847  C  C   . GLY   A  1 255 ? 19.56568  -8.98354  -12.40091 1.000 25.44963  ?  255 GLY   A C   1 
ATOM   1848  O  O   . GLY   A  1 255 ? 19.47535  -7.75147  -12.43322 1.000 31.03723  ?  255 GLY   A O   1 
ATOM   1849  N  N   . PHE   A  1 256 ? 20.24116  -9.61445  -11.44448 1.000 25.18212  ?  256 PHE   A N   1 
ATOM   1850  C  CA  . PHE   A  1 256 ? 20.94279  -8.83452  -10.43190 1.000 33.95772  ?  256 PHE   A CA  1 
ATOM   1851  C  C   . PHE   A  1 256 ? 22.09533  -8.09686  -11.09517 1.000 26.81664  ?  256 PHE   A C   1 
ATOM   1852  O  O   . PHE   A  1 256 ? 22.89877  -8.70213  -11.81336 1.000 28.52379  ?  256 PHE   A O   1 
ATOM   1853  C  CB  . PHE   A  1 256 ? 21.45670  -9.72362  -9.29372  1.000 24.48246  ?  256 PHE   A CB  1 
ATOM   1854  C  CG  . PHE   A  1 256 ? 20.37668  -10.49902 -8.57787  1.000 24.71829  ?  256 PHE   A CG  1 
ATOM   1855  C  CD1 . PHE   A  1 256 ? 19.03103  -10.26076 -8.83055  1.000 22.12182  ?  256 PHE   A CD1 1 
ATOM   1856  C  CD2 . PHE   A  1 256 ? 20.71510  -11.48893 -7.66504  1.000 30.40709  ?  256 PHE   A CD2 1 
ATOM   1857  C  CE1 . PHE   A  1 256 ? 18.05286  -10.98687 -8.18804  1.000 21.27953  ?  256 PHE   A CE1 1 
ATOM   1858  C  CE2 . PHE   A  1 256 ? 19.73600  -12.21600 -7.00895  1.000 30.32510  ?  256 PHE   A CE2 1 
ATOM   1859  C  CZ  . PHE   A  1 256 ? 18.40197  -11.96421 -7.27138  1.000 22.60458  ?  256 PHE   A CZ  1 
ATOM   1860  N  N   . PHE   A  1 257 ? 22.18253  -6.79300  -10.85463 1.000 22.67018  ?  257 PHE   A N   1 
ATOM   1861  C  CA  . PHE   A  1 257 ? 23.14011  -5.96490  -11.56361 1.000 24.75770  ?  257 PHE   A CA  1 
ATOM   1862  C  C   . PHE   A  1 257 ? 24.11548  -5.29115  -10.60394 1.000 29.82291  ?  257 PHE   A C   1 
ATOM   1863  O  O   . PHE   A  1 257 ? 23.86264  -5.17135  -9.40032  1.000 24.42878  ?  257 PHE   A O   1 
ATOM   1864  C  CB  . PHE   A  1 257 ? 22.43251  -4.92474  -12.44522 1.000 21.16758  ?  257 PHE   A CB  1 
ATOM   1865  C  CG  . PHE   A  1 257 ? 21.64766  -3.88977  -11.68584 1.000 23.19319  ?  257 PHE   A CG  1 
ATOM   1866  C  CD1 . PHE   A  1 257 ? 22.25336  -2.73087  -11.23048 1.000 21.13719  ?  257 PHE   A CD1 1 
ATOM   1867  C  CD2 . PHE   A  1 257 ? 20.28799  -4.05772  -11.46904 1.000 26.47994  ?  257 PHE   A CD2 1 
ATOM   1868  C  CE1 . PHE   A  1 257 ? 21.52815  -1.76909  -10.54433 1.000 27.88983  ?  257 PHE   A CE1 1 
ATOM   1869  C  CE2 . PHE   A  1 257 ? 19.55045  -3.09518  -10.78546 1.000 31.01100  ?  257 PHE   A CE2 1 
ATOM   1870  C  CZ  . PHE   A  1 257 ? 20.17553  -1.94954  -10.32213 1.000 29.68202  ?  257 PHE   A CZ  1 
ATOM   1871  N  N   . GLU   A  1 258 ? 25.26097  -4.89541  -11.16380 1.000 32.06114  ?  258 GLU   A N   1 
ATOM   1872  C  CA  . GLU   A  1 258 ? 26.34080  -4.20580  -10.46865 1.000 29.36117  ?  258 GLU   A CA  1 
ATOM   1873  C  C   . GLU   A  1 258 ? 26.35882  -2.73366  -10.86558 1.000 30.77221  ?  258 GLU   A C   1 
ATOM   1874  O  O   . GLU   A  1 258 ? 25.69738  -2.31830  -11.82056 1.000 27.58066  ?  258 GLU   A O   1 
ATOM   1875  C  CB  . GLU   A  1 258 ? 27.69217  -4.85372  -10.79553 1.000 27.32430  ?  258 GLU   A CB  1 
ATOM   1876  C  CG  . GLU   A  1 258 ? 27.75468  -6.35647  -10.54097 1.000 31.94156  ?  258 GLU   A CG  1 
ATOM   1877  C  CD  . GLU   A  1 258 ? 27.64659  -6.72545  -9.06194  1.000 42.77148  ?  258 GLU   A CD  1 
ATOM   1878  O  OE1 . GLU   A  1 258 ? 27.86250  -5.84412  -8.19559  1.000 39.94034  ?  258 GLU   A OE1 1 
ATOM   1879  O  OE2 . GLU   A  1 258 ? 27.34178  -7.90380  -8.76300  1.000 39.74580  ?  258 GLU   A OE2 1 
ATOM   1880  N  N   . LEU   A  1 259 ? 27.15589  -1.94431  -10.13494 1.000 30.91189  ?  259 LEU   A N   1 
ATOM   1881  C  CA  . LEU   A  1 259 ? 27.25016  -0.51684  -10.43163 1.000 26.34462  ?  259 LEU   A CA  1 
ATOM   1882  C  C   . LEU   A  1 259 ? 27.79878  -0.26628  -11.83108 1.000 31.66411  ?  259 LEU   A C   1 
ATOM   1883  O  O   . LEU   A  1 259 ? 27.49121  0.76562   -12.43812 1.000 33.93516  ?  259 LEU   A O   1 
ATOM   1884  C  CB  . LEU   A  1 259 ? 28.11589  0.18800   -9.39379  1.000 25.36540  ?  259 LEU   A CB  1 
ATOM   1885  C  CG  . LEU   A  1 259 ? 27.49611  0.38227   -8.01092  1.000 32.09398  ?  259 LEU   A CG  1 
ATOM   1886  C  CD1 . LEU   A  1 259 ? 28.46341  1.09549   -7.08771  1.000 23.13014  ?  259 LEU   A CD1 1 
ATOM   1887  C  CD2 . LEU   A  1 259 ? 26.19720  1.15174   -8.11422  1.000 28.55784  ?  259 LEU   A CD2 1 
ATOM   1888  N  N   . ASP   A  1 260 ? 28.61051  -1.18530  -12.35642 1.000 31.05028  ?  260 ASP   A N   1 
ATOM   1889  C  CA  . ASP   A  1 260 ? 29.23199  -1.02871  -13.66913 1.000 39.08392  ?  260 ASP   A CA  1 
ATOM   1890  C  C   . ASP   A  1 260 ? 28.34747  -1.49444  -14.82098 1.000 46.39535  ?  260 ASP   A C   1 
ATOM   1891  O  O   . ASP   A  1 260 ? 28.78975  -1.45880  -15.97521 1.000 36.54765  ?  260 ASP   A O   1 
ATOM   1892  C  CB  . ASP   A  1 260 ? 30.57077  -1.78123  -13.73592 1.000 39.08026  ?  260 ASP   A CB  1 
ATOM   1893  C  CG  . ASP   A  1 260 ? 30.40870  -3.30432  -13.74826 1.000 51.88870  ?  260 ASP   A CG  1 
ATOM   1894  O  OD1 . ASP   A  1 260 ? 29.29951  -3.81223  -13.47994 1.000 49.62637  ?  260 ASP   A OD1 1 
ATOM   1895  O  OD2 . ASP   A  1 260 ? 31.40636  -4.00193  -14.04635 1.000 57.43277  ?  260 ASP   A OD2 1 
ATOM   1896  N  N   . GLY   A  1 261 ? 27.14067  -1.97902  -14.53957 1.000 45.48696  ?  261 GLY   A N   1 
ATOM   1897  C  CA  . GLY   A  1 261 ? 26.22271  -2.40782  -15.57340 1.000 39.55548  ?  261 GLY   A CA  1 
ATOM   1898  C  C   . GLY   A  1 261 ? 26.16327  -3.90213  -15.79311 1.000 34.36662  ?  261 GLY   A C   1 
ATOM   1899  O  O   . GLY   A  1 261 ? 25.27871  -4.36994  -16.52532 1.000 41.08814  ?  261 GLY   A O   1 
ATOM   1900  N  N   . THR   A  1 262 ? 27.07036  -4.65928  -15.18414 1.000 31.07569  ?  262 THR   A N   1 
ATOM   1901  C  CA  . THR   A  1 262 ? 27.03774  -6.11143  -15.30043 1.000 40.56644  ?  262 THR   A CA  1 
ATOM   1902  C  C   . THR   A  1 262 ? 25.72940  -6.66117  -14.74598 1.000 33.24414  ?  262 THR   A C   1 
ATOM   1903  O  O   . THR   A  1 262 ? 25.29531  -6.27887  -13.65828 1.000 25.71436  ?  262 THR   A O   1 
ATOM   1904  C  CB  . THR   A  1 262 ? 28.22116  -6.72877  -14.55357 1.000 37.64382  ?  262 THR   A CB  1 
ATOM   1905  O  OG1 . THR   A  1 262 ? 29.45019  -6.20336  -15.07462 1.000 38.45744  ?  262 THR   A OG1 1 
ATOM   1906  C  CG2 . THR   A  1 262 ? 28.21172  -8.24525  -14.69357 1.000 28.15656  ?  262 THR   A CG2 1 
ATOM   1907  N  N   . VAL   A  1 263 ? 25.11657  -7.57378  -15.49464 1.000 30.33563  ?  263 VAL   A N   1 
ATOM   1908  C  CA  . VAL   A  1 263 ? 23.86407  -8.21537  -15.12555 1.000 23.58461  ?  263 VAL   A CA  1 
ATOM   1909  C  C   . VAL   A  1 263 ? 24.12115  -9.71403  -15.02531 1.000 24.29300  ?  263 VAL   A C   1 
ATOM   1910  O  O   . VAL   A  1 263 ? 24.59522  -10.33031 -15.98332 1.000 22.79531  ?  263 VAL   A O   1 
ATOM   1911  C  CB  . VAL   A  1 263 ? 22.76238  -7.91514  -16.15913 1.000 23.13126  ?  263 VAL   A CB  1 
ATOM   1912  C  CG1 . VAL   A  1 263 ? 21.43405  -8.51673  -15.72643 1.000 22.38258  ?  263 VAL   A CG1 1 
ATOM   1913  C  CG2 . VAL   A  1 263 ? 22.64131  -6.42749  -16.38686 1.000 21.55027  ?  263 VAL   A CG2 1 
ATOM   1914  N  N   . HIS   A  1 264 ? 23.75134  -10.30778 -13.89831 1.000 31.94203  ?  264 HIS   A N   1 
ATOM   1915  C  CA  . HIS   A  1 264 ? 24.05796  -11.70285 -13.62843 1.000 22.54618  ?  264 HIS   A CA  1 
ATOM   1916  C  C   . HIS   A  1 264 ? 22.90705  -12.60596 -14.05406 1.000 21.63209  ?  264 HIS   A C   1 
ATOM   1917  O  O   . HIS   A  1 264 ? 21.79382  -12.15007 -14.33399 1.000 26.33668  ?  264 HIS   A O   1 
ATOM   1918  C  CB  . HIS   A  1 264 ? 24.34633  -11.90396 -12.14585 1.000 24.39367  ?  264 HIS   A CB  1 
ATOM   1919  C  CG  . HIS   A  1 264 ? 25.52473  -11.13699 -11.64500 1.000 28.38755  ?  264 HIS   A CG  1 
ATOM   1920  N  ND1 . HIS   A  1 264 ? 26.82083  -11.45426 -11.99222 1.000 30.77037  ?  264 HIS   A ND1 1 
ATOM   1921  C  CD2 . HIS   A  1 264 ? 25.60662  -10.07847 -10.80301 1.000 28.60308  ?  264 HIS   A CD2 1 
ATOM   1922  C  CE1 . HIS   A  1 264 ? 27.65000  -10.61747 -11.39263 1.000 35.16177  ?  264 HIS   A CE1 1 
ATOM   1923  N  NE2 . HIS   A  1 264 ? 26.93940  -9.77419  -10.66412 1.000 32.85114  ?  264 HIS   A NE2 1 
ATOM   1924  N  N   . ASP   A  1 265 ? 23.18820  -13.91006 -14.09825 1.000 21.61215  ?  265 ASP   A N   1 
ATOM   1925  C  CA  . ASP   A  1 265 ? 22.19872  -14.89017 -14.52509 1.000 26.86349  ?  265 ASP   A CA  1 
ATOM   1926  C  C   . ASP   A  1 265 ? 21.46924  -15.48415 -13.31345 1.000 30.11633  ?  265 ASP   A C   1 
ATOM   1927  O  O   . ASP   A  1 265 ? 21.60289  -15.01502 -12.17646 1.000 24.81996  ?  265 ASP   A O   1 
ATOM   1928  C  CB  . ASP   A  1 265 ? 22.85416  -15.95619 -15.41243 1.000 23.44550  ?  265 ASP   A CB  1 
ATOM   1929  C  CG  . ASP   A  1 265 ? 23.89516  -16.81036 -14.68282 1.000 35.28882  ?  265 ASP   A CG  1 
ATOM   1930  O  OD1 . ASP   A  1 265 ? 24.02640  -16.72340 -13.44100 1.000 31.56861  ?  265 ASP   A OD1 1 
ATOM   1931  O  OD2 . ASP   A  1 265 ? 24.60415  -17.57753 -15.38435 1.000 43.75775  ?  265 ASP   A OD2 1 
ATOM   1932  N  N   . ALA   A  1 266 ? 20.65886  -16.51891 -13.56104 1.000 28.98006  ?  266 ALA   A N   1 
ATOM   1933  C  CA  . ALA   A  1 266 ? 19.85846  -17.10313 -12.49001 1.000 32.18030  ?  266 ALA   A CA  1 
ATOM   1934  C  C   . ALA   A  1 266 ? 20.72326  -17.88649 -11.50944 1.000 26.70794  ?  266 ALA   A C   1 
ATOM   1935  O  O   . ALA   A  1 266 ? 20.45536  -17.88768 -10.30096 1.000 31.68402  ?  266 ALA   A O   1 
ATOM   1936  C  CB  . ALA   A  1 266 ? 18.76521  -18.00572 -13.07510 1.000 21.95428  ?  266 ALA   A CB  1 
ATOM   1937  N  N   . GLU   A  1 267 ? 21.76771  -18.55644 -12.00735 1.000 28.01106  ?  267 GLU   A N   1 
ATOM   1938  C  CA  . GLU   A  1 267 ? 22.62668  -19.33442 -11.12024 1.000 25.08434  ?  267 GLU   A CA  1 
ATOM   1939  C  C   . GLU   A  1 267 ? 23.34533  -18.42998 -10.13143 1.000 19.80272  ?  267 GLU   A C   1 
ATOM   1940  O  O   . GLU   A  1 267 ? 23.58006  -18.82206 -8.97961  1.000 21.62048  ?  267 GLU   A O   1 
ATOM   1941  C  CB  . GLU   A  1 267 ? 23.61070  -20.17279 -11.94250 1.000 17.12813  ?  267 GLU   A CB  1 
ATOM   1942  C  CG  . GLU   A  1 267 ? 24.37996  -21.19343 -11.12769 1.000 17.77575  ?  267 GLU   A CG  1 
ATOM   1943  C  CD  . GLU   A  1 267 ? 25.08630  -22.24164 -11.97646 1.000 27.82720  ?  267 GLU   A CD  1 
ATOM   1944  O  OE1 . GLU   A  1 267 ? 24.89357  -22.25875 -13.21420 1.000 34.70208  ?  267 GLU   A OE1 1 
ATOM   1945  O  OE2 . GLU   A  1 267 ? 25.87153  -23.03295 -11.40753 1.000 32.78350  ?  267 GLU   A OE2 1 
ATOM   1946  N  N   . PHE   A  1 268 ? 23.67869  -17.20942 -10.55673 1.000 22.24122  ?  268 PHE   A N   1 
ATOM   1947  C  CA  . PHE   A  1 268 ? 24.30431  -16.25435 -9.65136  1.000 23.68193  ?  268 PHE   A CA  1 
ATOM   1948  C  C   . PHE   A  1 268 ? 23.37545  -15.91112 -8.49669  1.000 24.98969  ?  268 PHE   A C   1 
ATOM   1949  O  O   . PHE   A  1 268 ? 23.78653  -15.91765 -7.33010  1.000 20.87222  ?  268 PHE   A O   1 
ATOM   1950  C  CB  . PHE   A  1 268 ? 24.68877  -14.98930 -10.41027 1.000 19.75928  ?  268 PHE   A CB  1 
ATOM   1951  C  CG  . PHE   A  1 268 ? 25.35558  -13.96284 -9.55280  1.000 20.01476  ?  268 PHE   A CG  1 
ATOM   1952  C  CD1 . PHE   A  1 268 ? 26.72357  -13.98440 -9.36735  1.000 21.67386  ?  268 PHE   A CD1 1 
ATOM   1953  C  CD2 . PHE   A  1 268 ? 24.61629  -12.98236 -8.92297  1.000 23.06556  ?  268 PHE   A CD2 1 
ATOM   1954  C  CE1 . PHE   A  1 268 ? 27.34427  -13.04489 -8.58038  1.000 21.60417  ?  268 PHE   A CE1 1 
ATOM   1955  C  CE2 . PHE   A  1 268 ? 25.23298  -12.03927 -8.13143  1.000 22.11127  ?  268 PHE   A CE2 1 
ATOM   1956  C  CZ  . PHE   A  1 268 ? 26.60034  -12.07312 -7.95944  1.000 21.33071  ?  268 PHE   A CZ  1 
ATOM   1957  N  N   . GLY   A  1 269 ? 22.11923  -15.57827 -8.81289  1.000 28.11707  ?  269 GLY   A N   1 
ATOM   1958  C  CA  . GLY   A  1 269 ? 21.15521  -15.27461 -7.76870  1.000 20.86667  ?  269 GLY   A CA  1 
ATOM   1959  C  C   . GLY   A  1 269 ? 20.93511  -16.45234 -6.84067  1.000 23.79373  ?  269 GLY   A C   1 
ATOM   1960  O  O   . GLY   A  1 269 ? 20.86323  -16.29156 -5.61461  1.000 23.23418  ?  269 GLY   A O   1 
ATOM   1961  N  N   . LEU   A  1 270 ? 20.84229  -17.65502 -7.41364  1.000 18.37006  ?  270 LEU   A N   1 
ATOM   1962  C  CA  . LEU   A  1 270 ? 20.66460  -18.84876 -6.60189  1.000 16.54712  ?  270 LEU   A CA  1 
ATOM   1963  C  C   . LEU   A  1 270 ? 21.80079  -19.00470 -5.60690  1.000 23.11207  ?  270 LEU   A C   1 
ATOM   1964  O  O   . LEU   A  1 270 ? 21.56965  -19.27566 -4.42362  1.000 23.77879  ?  270 LEU   A O   1 
ATOM   1965  C  CB  . LEU   A  1 270 ? 20.55796  -20.08426 -7.49139  1.000 19.94129  ?  270 LEU   A CB  1 
ATOM   1966  C  CG  . LEU   A  1 270 ? 20.17245  -21.33324 -6.69389  1.000 22.33996  ?  270 LEU   A CG  1 
ATOM   1967  C  CD1 . LEU   A  1 270 ? 18.84804  -21.09964 -5.98247  1.000 21.36434  ?  270 LEU   A CD1 1 
ATOM   1968  C  CD2 . LEU   A  1 270 ? 20.06739  -22.54608 -7.60252  1.000 20.21022  ?  270 LEU   A CD2 1 
ATOM   1969  N  N   . ASN   A  1 271 ? 23.03959  -18.81729 -6.06024  1.000 19.22534  ?  271 ASN   A N   1 
ATOM   1970  C  CA  . ASN   A  1 271 ? 24.16064  -19.02163 -5.14994  1.000 19.58875  ?  271 ASN   A CA  1 
ATOM   1971  C  C   . ASN   A  1 271 ? 24.27718  -17.89054 -4.12973  1.000 21.43228  ?  271 ASN   A C   1 
ATOM   1972  O  O   . ASN   A  1 271 ? 24.67945  -18.12337 -2.98314  1.000 25.96515  ?  271 ASN   A O   1 
ATOM   1973  C  CB  . ASN   A  1 271 ? 25.44608  -19.19891 -5.94079  1.000 14.15790  ?  271 ASN   A CB  1 
ATOM   1974  C  CG  . ASN   A  1 271 ? 25.67828  -20.64054 -6.32001  1.000 22.26524  ?  271 ASN   A CG  1 
ATOM   1975  O  OD1 . ASN   A  1 271 ? 26.01671  -21.46990 -5.46846  1.000 24.74191  ?  271 ASN   A OD1 1 
ATOM   1976  N  ND2 . ASN   A  1 271 ? 25.47598  -20.96022 -7.60338  1.000 17.53390  ?  271 ASN   A ND2 1 
ATOM   1977  N  N   . LEU   A  1 272 ? 23.96068  -16.65722 -4.52987  1.000 18.24107  ?  272 LEU   A N   1 
ATOM   1978  C  CA  . LEU   A  1 272 ? 23.91494  -15.55813 -3.56909  1.000 20.05262  ?  272 LEU   A CA  1 
ATOM   1979  C  C   . LEU   A  1 272 ? 22.96946  -15.89574 -2.42140  1.000 27.20429  ?  272 LEU   A C   1 
ATOM   1980  O  O   . LEU   A  1 272 ? 23.33931  -15.82877 -1.23304  1.000 26.44546  ?  272 LEU   A O   1 
ATOM   1981  C  CB  . LEU   A  1 272 ? 23.46559  -14.28122 -4.28189  1.000 21.34579  ?  272 LEU   A CB  1 
ATOM   1982  C  CG  . LEU   A  1 272 ? 23.36207  -12.98910 -3.47632  1.000 23.20215  ?  272 LEU   A CG  1 
ATOM   1983  C  CD1 . LEU   A  1 272 ? 24.69456  -12.28782 -3.45952  1.000 23.44358  ?  272 LEU   A CD1 1 
ATOM   1984  C  CD2 . LEU   A  1 272 ? 22.28314  -12.08254 -4.03904  1.000 23.35496  ?  272 LEU   A CD2 1 
ATOM   1985  N  N   . TYR   A  1 273 ? 21.75024  -16.31387 -2.77338  1.000 20.45312  ?  273 TYR   A N   1 
ATOM   1986  C  CA  . TYR   A  1 273 ? 20.78468  -16.72138 -1.76373  1.000 26.00429  ?  273 TYR   A CA  1 
ATOM   1987  C  C   . TYR   A  1 273 ? 21.30778  -17.89801 -0.94624  1.000 20.60207  ?  273 TYR   A C   1 
ATOM   1988  O  O   . TYR   A  1 273 ? 21.14363  -17.93285 0.27840   1.000 19.87289  ?  273 TYR   A O   1 
ATOM   1989  C  CB  . TYR   A  1 273 ? 19.44802  -17.06558 -2.42976  1.000 21.31969  ?  273 TYR   A CB  1 
ATOM   1990  C  CG  . TYR   A  1 273 ? 18.62830  -15.84927 -2.81362  1.000 20.16457  ?  273 TYR   A CG  1 
ATOM   1991  C  CD1 . TYR   A  1 273 ? 19.13078  -14.56303 -2.65362  1.000 21.52433  ?  273 TYR   A CD1 1 
ATOM   1992  C  CD2 . TYR   A  1 273 ? 17.34456  -15.98683 -3.31375  1.000 24.71694  ?  273 TYR   A CD2 1 
ATOM   1993  C  CE1 . TYR   A  1 273 ? 18.37434  -13.44978 -2.99106  1.000 24.56967  ?  273 TYR   A CE1 1 
ATOM   1994  C  CE2 . TYR   A  1 273 ? 16.58221  -14.88173 -3.64586  1.000 20.96747  ?  273 TYR   A CE2 1 
ATOM   1995  C  CZ  . TYR   A  1 273 ? 17.09705  -13.62050 -3.48437  1.000 25.34841  ?  273 TYR   A CZ  1 
ATOM   1996  O  OH  . TYR   A  1 273 ? 16.33235  -12.53214 -3.82961  1.000 21.36053  ?  273 TYR   A OH  1 
ATOM   1997  N  N   . LYS   A  1 274 ? 21.94898  -18.86524 -1.60598  1.000 22.12112  ?  274 LYS   A N   1 
ATOM   1998  C  CA  . LYS   A  1 274 ? 22.40793  -20.06453 -0.91186  1.000 23.94613  ?  274 LYS   A CA  1 
ATOM   1999  C  C   . LYS   A  1 274 ? 23.45643  -19.72959 0.14103   1.000 22.62545  ?  274 LYS   A C   1 
ATOM   2000  O  O   . LYS   A  1 274 ? 23.40934  -20.25279 1.26132   1.000 23.80935  ?  274 LYS   A O   1 
ATOM   2001  C  CB  . LYS   A  1 274 ? 22.95970  -21.07505 -1.92349  1.000 13.25979  ?  274 LYS   A CB  1 
ATOM   2002  C  CG  . LYS   A  1 274 ? 23.30038  -22.43045 -1.32374  1.000 16.53921  ?  274 LYS   A CG  1 
ATOM   2003  C  CD  . LYS   A  1 274 ? 23.37128  -23.51003 -2.40058  1.000 26.21362  ?  274 LYS   A CD  1 
ATOM   2004  C  CE  . LYS   A  1 274 ? 23.93880  -24.83250 -1.88079  1.000 39.28680  ?  274 LYS   A CE  1 
ATOM   2005  N  NZ  . LYS   A  1 274 ? 25.35796  -24.76168 -1.42700  1.000 32.49544  ?  274 LYS   A NZ  1 
ATOM   2006  N  N   . SER   A  1 275 ? 24.40115  -18.84791 -0.19063  1.000 14.25350  ?  275 SER   A N   1 
ATOM   2007  C  CA  . SER   A  1 275 ? 25.44367  -18.52477 0.77623   1.000 27.55916  ?  275 SER   A CA  1 
ATOM   2008  C  C   . SER   A  1 275 ? 24.88524  -17.69754 1.92782   1.000 24.79962  ?  275 SER   A C   1 
ATOM   2009  O  O   . SER   A  1 275 ? 25.25758  -17.91831 3.08894   1.000 21.88780  ?  275 SER   A O   1 
ATOM   2010  C  CB  . SER   A  1 275 ? 26.61085  -17.80269 0.09951   1.000 20.68722  ?  275 SER   A CB  1 
ATOM   2011  O  OG  . SER   A  1 275 ? 26.24687  -16.48344 -0.24707  1.000 31.60278  ?  275 SER   A OG  1 
ATOM   2012  N  N   . VAL   A  1 276 ? 23.97581  -16.75468 1.64145   1.000 22.96080  ?  276 VAL   A N   1 
ATOM   2013  C  CA  . VAL   A  1 276 ? 23.35967  -16.01375 2.74396   1.000 16.67327  ?  276 VAL   A CA  1 
ATOM   2014  C  C   . VAL   A  1 276 ? 22.59845  -16.96300 3.65836   1.000 18.20268  ?  276 VAL   A C   1 
ATOM   2015  O  O   . VAL   A  1 276 ? 22.66960  -16.85753 4.89007   1.000 20.34028  ?  276 VAL   A O   1 
ATOM   2016  C  CB  . VAL   A  1 276 ? 22.44229  -14.90295 2.21228   1.000 19.05326  ?  276 VAL   A CB  1 
ATOM   2017  C  CG1 . VAL   A  1 276 ? 21.61213  -14.33490 3.35131   1.000 18.10503  ?  276 VAL   A CG1 1 
ATOM   2018  C  CG2 . VAL   A  1 276 ? 23.26160  -13.81560 1.55966   1.000 14.98945  ?  276 VAL   A CG2 1 
ATOM   2019  N  N   . THR   A  1 277 ? 21.88737  -17.92725 3.06910   1.000 20.09976  ?  277 THR   A N   1 
ATOM   2020  C  CA  . THR   A  1 277 ? 21.10632  -18.87665 3.85436   1.000 28.14573  ?  277 THR   A CA  1 
ATOM   2021  C  C   . THR   A  1 277 ? 22.00220  -19.72906 4.73383   1.000 28.16017  ?  277 THR   A C   1 
ATOM   2022  O  O   . THR   A  1 277 ? 21.72525  -19.92250 5.92338   1.000 27.30623  ?  277 THR   A O   1 
ATOM   2023  C  CB  . THR   A  1 277 ? 20.28043  -19.76547 2.92318   1.000 24.32203  ?  277 THR   A CB  1 
ATOM   2024  O  OG1 . THR   A  1 277 ? 19.34503  -18.95817 2.20187   1.000 20.92986  ?  277 THR   A OG1 1 
ATOM   2025  C  CG2 . THR   A  1 277 ? 19.53642  -20.82809 3.71119   1.000 19.45480  ?  277 THR   A CG2 1 
ATOM   2026  N  N   . GLU   A  1 278 ? 23.09375  -20.23357 4.16662   1.000 26.41526  ?  278 GLU   A N   1 
ATOM   2027  C  CA  . GLU   A  1 278 ? 23.98963  -21.07580 4.94413   1.000 25.64422  ?  278 GLU   A CA  1 
ATOM   2028  C  C   . GLU   A  1 278 ? 24.64793  -20.29520 6.07633   1.000 22.16857  ?  278 GLU   A C   1 
ATOM   2029  O  O   . GLU   A  1 278 ? 24.77283  -20.80922 7.19735   1.000 23.47240  ?  278 GLU   A O   1 
ATOM   2030  C  CB  . GLU   A  1 278 ? 25.00248  -21.73613 4.00924   1.000 23.56804  ?  278 GLU   A CB  1 
ATOM   2031  C  CG  . GLU   A  1 278 ? 24.44865  -23.05156 3.44612   1.000 30.50602  ?  278 GLU   A CG  1 
ATOM   2032  C  CD  . GLU   A  1 278 ? 25.10994  -23.52228 2.16592   1.000 38.60992  ?  278 GLU   A CD  1 
ATOM   2033  O  OE1 . GLU   A  1 278 ? 26.17935  -22.98724 1.79544   1.000 47.04336  ?  278 GLU   A OE1 1 
ATOM   2034  O  OE2 . GLU   A  1 278 ? 24.57940  -24.47776 1.55459   1.000 38.68566  ?  278 GLU   A OE2 1 
ATOM   2035  N  N   . GLU   A  1 279 ? 25.04592  -19.04334 5.81488   1.000 19.73140  ?  279 GLU   A N   1 
ATOM   2036  C  CA  . GLU   A  1 279 ? 25.58857  -18.19363 6.87421   1.000 20.05274  ?  279 GLU   A CA  1 
ATOM   2037  C  C   . GLU   A  1 279 ? 24.57284  -17.99633 7.99502   1.000 25.91763  ?  279 GLU   A C   1 
ATOM   2038  O  O   . GLU   A  1 279 ? 24.90119  -18.11596 9.18915   1.000 25.30918  ?  279 GLU   A O   1 
ATOM   2039  C  CB  . GLU   A  1 279 ? 26.01018  -16.84749 6.28469   1.000 18.61875  ?  279 GLU   A CB  1 
ATOM   2040  C  CG  . GLU   A  1 279 ? 26.17450  -15.72862 7.29311   1.000 22.24308  ?  279 GLU   A CG  1 
ATOM   2041  C  CD  . GLU   A  1 279 ? 27.21567  -16.01652 8.35380   1.000 37.42505  ?  279 GLU   A CD  1 
ATOM   2042  O  OE1 . GLU   A  1 279 ? 28.21628  -16.70672 8.04343   1.000 41.99487  ?  279 GLU   A OE1 1 
ATOM   2043  O  OE2 . GLU   A  1 279 ? 27.02074  -15.55573 9.50537   1.000 43.95142  ?  279 GLU   A OE2 1 
ATOM   2044  N  N   . PHE   A  1 280 ? 23.32048  -17.71643 7.62139   1.000 25.87616  ?  280 PHE   A N   1 
ATOM   2045  C  CA  . PHE   A  1 280 ? 22.26753  -17.53951 8.61505   1.000 29.40534  ?  280 PHE   A CA  1 
ATOM   2046  C  C   . PHE   A  1 280 ? 22.07930  -18.80432 9.43537   1.000 21.07624  ?  280 PHE   A C   1 
ATOM   2047  O  O   . PHE   A  1 280 ? 21.94851  -18.74023 10.66043  1.000 24.22600  ?  280 PHE   A O   1 
ATOM   2048  C  CB  . PHE   A  1 280 ? 20.96693  -17.15322 7.91119   1.000 22.86270  ?  280 PHE   A CB  1 
ATOM   2049  C  CG  . PHE   A  1 280 ? 19.92329  -16.58704 8.81758   1.000 17.97306  ?  280 PHE   A CG  1 
ATOM   2050  C  CD1 . PHE   A  1 280 ? 19.95591  -15.25385 9.17661   1.000 18.45498  ?  280 PHE   A CD1 1 
ATOM   2051  C  CD2 . PHE   A  1 280 ? 18.88251  -17.37821 9.27970   1.000 22.94226  ?  280 PHE   A CD2 1 
ATOM   2052  C  CE1 . PHE   A  1 280 ? 18.98314  -14.72167 9.99416   1.000 15.79959  ?  280 PHE   A CE1 1 
ATOM   2053  C  CE2 . PHE   A  1 280 ? 17.90519  -16.85225 10.10052  1.000 16.35419  ?  280 PHE   A CE2 1 
ATOM   2054  C  CZ  . PHE   A  1 280 ? 17.95557  -15.52300 10.45494  1.000 16.13339  ?  280 PHE   A CZ  1 
ATOM   2055  N  N   . GLN   A  1 281 ? 22.10037  -19.96531 8.77545   1.000 19.09183  ?  281 GLN   A N   1 
ATOM   2056  C  CA  . GLN   A  1 281 ? 21.93034  -21.23092 9.47795   1.000 17.40675  ?  281 GLN   A CA  1 
ATOM   2057  C  C   . GLN   A  1 281 ? 23.05377  -21.45710 10.47478  1.000 29.24045  ?  281 GLN   A C   1 
ATOM   2058  O  O   . GLN   A  1 281 ? 22.81308  -21.88977 11.61140  1.000 24.12253  ?  281 GLN   A O   1 
ATOM   2059  C  CB  . GLN   A  1 281 ? 21.87460  -22.38838 8.48701   1.000 14.11249  ?  281 GLN   A CB  1 
ATOM   2060  C  CG  . GLN   A  1 281 ? 20.63406  -22.42940 7.64012   1.000 19.17678  ?  281 GLN   A CG  1 
ATOM   2061  C  CD  . GLN   A  1 281 ? 20.62976  -23.61493 6.70481   1.000 25.28608  ?  281 GLN   A CD  1 
ATOM   2062  O  OE1 . GLN   A  1 281 ? 19.62712  -24.31311 6.57715   1.000 35.79274  ?  281 GLN   A OE1 1 
ATOM   2063  N  NE2 . GLN   A  1 281 ? 21.75619  -23.84691 6.03669   1.000 28.45460  ?  281 GLN   A NE2 1 
ATOM   2064  N  N   . ARG   A  1 282 ? 24.29332  -21.18157 10.06892  1.000 25.70517  ?  282 ARG   A N   1 
ATOM   2065  C  CA  . ARG   A  1 282 ? 25.39816  -21.35995 11.00282  1.000 22.11026  ?  282 ARG   A CA  1 
ATOM   2066  C  C   . ARG   A  1 282 ? 25.24826  -20.41987 12.19718  1.000 26.35422  ?  282 ARG   A C   1 
ATOM   2067  O  O   . ARG   A  1 282 ? 25.51657  -20.80358 13.34353  1.000 27.72013  ?  282 ARG   A O   1 
ATOM   2068  C  CB  . ARG   A  1 282 ? 26.73025  -21.13404 10.28892  1.000 25.94331  ?  282 ARG   A CB  1 
ATOM   2069  C  CG  . ARG   A  1 282 ? 27.15120  -22.26891 9.38664   1.000 25.39287  ?  282 ARG   A CG  1 
ATOM   2070  C  CD  . ARG   A  1 282 ? 28.49631  -21.98962 8.75632   1.000 26.75087  ?  282 ARG   A CD  1 
ATOM   2071  N  NE  . ARG   A  1 282 ? 28.55728  -20.67967 8.11993   1.000 25.10283  ?  282 ARG   A NE  1 
ATOM   2072  C  CZ  . ARG   A  1 282 ? 28.41715  -20.44674 6.82166   1.000 22.67152  ?  282 ARG   A CZ  1 
ATOM   2073  N  NH1 . ARG   A  1 282 ? 28.17702  -21.42362 5.96501   1.000 20.31479  ?  282 ARG   A NH1 1 
ATOM   2074  N  NH2 . ARG   A  1 282 ? 28.54360  -19.20013 6.37183   1.000 17.18623  ?  282 ARG   A NH2 1 
ATOM   2075  N  N   . GLU   A  1 283 ? 24.76340  -19.19894 11.95622  1.000 26.58397  ?  283 GLU   A N   1 
ATOM   2076  C  CA  . GLU   A  1 283 ? 24.63681  -18.23639 13.04725  1.000 21.89625  ?  283 GLU   A CA  1 
ATOM   2077  C  C   . GLU   A  1 283 ? 23.46311  -18.54963 13.98216  1.000 24.28962  ?  283 GLU   A C   1 
ATOM   2078  O  O   . GLU   A  1 283 ? 23.49632  -18.17592 15.15983  1.000 25.57108  ?  283 GLU   A O   1 
ATOM   2079  C  CB  . GLU   A  1 283 ? 24.51004  -16.82531 12.47203  1.000 24.03478  ?  283 GLU   A CB  1 
ATOM   2080  C  CG  . GLU   A  1 283 ? 24.23634  -15.76467 13.52560  1.000 42.38110  ?  283 GLU   A CG  1 
ATOM   2081  C  CD  . GLU   A  1 283 ? 24.47610  -14.35165 13.02663  1.000 57.51563  ?  283 GLU   A CD  1 
ATOM   2082  O  OE1 . GLU   A  1 283 ? 24.75928  -14.17961 11.80616  1.000 41.86940  ?  283 GLU   A OE1 1 
ATOM   2083  O  OE2 . GLU   A  1 283 ? 24.41108  -13.42946 13.88052  1.000 47.96936  ?  283 GLU   A OE2 1 
ATOM   2084  N  N   . TYR   A  1 284 ? 22.42193  -19.22099 13.49124  1.000 27.91467  ?  284 TYR   A N   1 
ATOM   2085  C  CA  . TYR   A  1 284 ? 21.21855  -19.50046 14.27462  1.000 24.23446  ?  284 TYR   A CA  1 
ATOM   2086  C  C   . TYR   A  1 284 ? 20.84532  -20.97040 14.16346  1.000 26.92555  ?  284 TYR   A C   1 
ATOM   2087  O  O   . TYR   A  1 284 ? 20.00916  -21.34690 13.33094  1.000 23.91999  ?  284 TYR   A O   1 
ATOM   2088  C  CB  . TYR   A  1 284 ? 20.05208  -18.62113 13.82664  1.000 25.42247  ?  284 TYR   A CB  1 
ATOM   2089  C  CG  . TYR   A  1 284 ? 20.30487  -17.15492 14.05193  1.000 22.10822  ?  284 TYR   A CG  1 
ATOM   2090  C  CD1 . TYR   A  1 284 ? 20.32017  -16.62190 15.33779  1.000 18.78034  ?  284 TYR   A CD1 1 
ATOM   2091  C  CD2 . TYR   A  1 284 ? 20.52845  -16.30435 12.98843  1.000 17.85576  ?  284 TYR   A CD2 1 
ATOM   2092  C  CE1 . TYR   A  1 284 ? 20.55084  -15.28663 15.55490  1.000 18.33665  ?  284 TYR   A CE1 1 
ATOM   2093  C  CE2 . TYR   A  1 284 ? 20.77071  -14.96480 13.19442  1.000 26.65047  ?  284 TYR   A CE2 1 
ATOM   2094  C  CZ  . TYR   A  1 284 ? 20.78423  -14.46010 14.47867  1.000 27.48909  ?  284 TYR   A CZ  1 
ATOM   2095  O  OH  . TYR   A  1 284 ? 21.02787  -13.12018 14.67602  1.000 32.32932  ?  284 TYR   A OH  1 
ATOM   2096  N  N   . PRO   A  1 285 ? 21.41064  -21.82607 15.01879  1.000 35.60197  ?  285 PRO   A N   1 
ATOM   2097  C  CA  . PRO   A  1 285 ? 21.10290  -23.26721 14.93642  1.000 32.18198  ?  285 PRO   A CA  1 
ATOM   2098  C  C   . PRO   A  1 285 ? 19.62815  -23.59752 15.13242  1.000 29.65408  ?  285 PRO   A C   1 
ATOM   2099  O  O   . PRO   A  1 285 ? 19.17128  -24.64163 14.64842  1.000 25.17110  ?  285 PRO   A O   1 
ATOM   2100  C  CB  . PRO   A  1 285 ? 21.95282  -23.86638 16.06468  1.000 24.55186  ?  285 PRO   A CB  1 
ATOM   2101  C  CG  . PRO   A  1 285 ? 23.04306  -22.87413 16.29231  1.000 28.48027  ?  285 PRO   A CG  1 
ATOM   2102  C  CD  . PRO   A  1 285 ? 22.43198  -21.53118 16.03674  1.000 31.80543  ?  285 PRO   A CD  1 
ATOM   2103  N  N   . ASP   A  1 286 ? 18.86845  -22.73827 15.81556  1.000 24.91166  ?  286 ASP   A N   1 
ATOM   2104  C  CA  . ASP   A  1 286 ? 17.43466  -22.97097 15.97836  1.000 39.06870  ?  286 ASP   A CA  1 
ATOM   2105  C  C   . ASP   A  1 286 ? 16.68868  -22.88693 14.64929  1.000 34.57497  ?  286 ASP   A C   1 
ATOM   2106  O  O   . ASP   A  1 286 ? 15.63281  -23.51075 14.49180  1.000 42.26481  ?  286 ASP   A O   1 
ATOM   2107  C  CB  . ASP   A  1 286 ? 16.85010  -21.98395 17.00165  1.000 38.58509  ?  286 ASP   A CB  1 
ATOM   2108  C  CG  . ASP   A  1 286 ? 17.24527  -20.53417 16.71841  1.000 48.26443  ?  286 ASP   A CG  1 
ATOM   2109  O  OD1 . ASP   A  1 286 ? 18.45040  -20.19330 16.83828  1.000 45.68984  ?  286 ASP   A OD1 1 
ATOM   2110  O  OD2 . ASP   A  1 286 ? 16.35163  -19.73293 16.37490  1.000 47.97476  ?  286 ASP   A OD2 1 
ATOM   2111  N  N   . PHE   A  1 287 ? 17.21964  -22.13878 13.68801  1.000 36.18425  ?  287 PHE   A N   1 
ATOM   2112  C  CA  . PHE   A  1 287 ? 16.59589  -22.01285 12.37934  1.000 29.87773  ?  287 PHE   A CA  1 
ATOM   2113  C  C   . PHE   A  1 287 ? 16.68523  -23.31466 11.59134  1.000 25.86577  ?  287 PHE   A C   1 
ATOM   2114  O  O   . PHE   A  1 287 ? 17.64280  -24.07886 11.71605  1.000 29.12546  ?  287 PHE   A O   1 
ATOM   2115  C  CB  . PHE   A  1 287 ? 17.25561  -20.87810 11.60603  1.000 26.10267  ?  287 PHE   A CB  1 
ATOM   2116  C  CG  . PHE   A  1 287 ? 16.42806  -20.34740 10.48880  1.000 21.86040  ?  287 PHE   A CG  1 
ATOM   2117  C  CD1 . PHE   A  1 287 ? 15.22980  -19.70614 10.74288  1.000 25.36812  ?  287 PHE   A CD1 1 
ATOM   2118  C  CD2 . PHE   A  1 287 ? 16.87812  -20.43460 9.18523   1.000 22.70938  ?  287 PHE   A CD2 1 
ATOM   2119  C  CE1 . PHE   A  1 287 ? 14.46703  -19.20325 9.71039   1.000 31.92944  ?  287 PHE   A CE1 1 
ATOM   2120  C  CE2 . PHE   A  1 287 ? 16.12728  -19.92620 8.14085   1.000 27.48814  ?  287 PHE   A CE2 1 
ATOM   2121  C  CZ  . PHE   A  1 287 ? 14.91919  -19.30799 8.40101   1.000 29.11432  ?  287 PHE   A CZ  1 
ATOM   2122  N  N   . ILE   A  1 288 ? 15.66463  -23.57089 10.77860  1.000 25.21043  ?  288 ILE   A N   1 
ATOM   2123  C  CA  . ILE   A  1 288 ? 15.64973  -24.78043 9.95891   1.000 27.29704  ?  288 ILE   A CA  1 
ATOM   2124  C  C   . ILE   A  1 288 ? 16.33276  -24.55320 8.61305   1.000 27.54852  ?  288 ILE   A C   1 
ATOM   2125  O  O   . ILE   A  1 288 ? 17.24741  -25.29346 8.24517   1.000 34.24134  ?  288 ILE   A O   1 
ATOM   2126  C  CB  . ILE   A  1 288 ? 14.20305  -25.28854 9.78157   1.000 23.39241  ?  288 ILE   A CB  1 
ATOM   2127  C  CG1 . ILE   A  1 288 ? 13.65050  -25.77348 11.11738  1.000 28.40556  ?  288 ILE   A CG1 1 
ATOM   2128  C  CG2 . ILE   A  1 288 ? 14.15366  -26.43749 8.79268   1.000 20.25449  ?  288 ILE   A CG2 1 
ATOM   2129  C  CD1 . ILE   A  1 288 ? 12.18268  -26.10350 11.06965  1.000 31.50289  ?  288 ILE   A CD1 1 
ATOM   2130  N  N   . GLY   A  1 289 ? 15.91645  -23.54531 7.85350   1.000 24.95006  ?  289 GLY   A N   1 
ATOM   2131  C  CA  . GLY   A  1 289 ? 16.58585  -23.21128 6.61022   1.000 18.34103  ?  289 GLY   A CA  1 
ATOM   2132  C  C   . GLY   A  1 289 ? 15.62790  -22.54538 5.63509   1.000 29.66250  ?  289 GLY   A C   1 
ATOM   2133  O  O   . GLY   A  1 289 ? 14.55038  -22.09166 6.00648   1.000 29.37949  ?  289 GLY   A O   1 
ATOM   2134  N  N   . ALA   A  1 290 ? 16.05346  -22.49589 4.37547   1.000 24.46401  ?  290 ALA   A N   1 
ATOM   2135  C  CA  . ALA   A  1 290 ? 15.29375  -21.84420 3.32159   1.000 17.78690  ?  290 ALA   A CA  1 
ATOM   2136  C  C   . ALA   A  1 290 ? 15.55355  -22.55103 2.00024   1.000 21.66138  ?  290 ALA   A C   1 
ATOM   2137  O  O   . ALA   A  1 290 ? 16.64948  -23.07543 1.76666   1.000 18.28861  ?  290 ALA   A O   1 
ATOM   2138  C  CB  . ALA   A  1 290 ? 15.66173  -20.36236 3.20486   1.000 20.29412  ?  290 ALA   A CB  1 
ATOM   2139  N  N   . LYS   A  1 291 ? 14.53769  -22.54930 1.13204   1.000 22.87356  ?  291 LYS   A N   1 
ATOM   2140  C  CA  . LYS   A  1 291 ? 14.65134  -23.11710 -0.20829  1.000 26.39371  ?  291 LYS   A CA  1 
ATOM   2141  C  C   . LYS   A  1 291 ? 13.96835  -22.19405 -1.22025  1.000 22.20538  ?  291 LYS   A C   1 
ATOM   2142  O  O   . LYS   A  1 291 ? 13.15322  -21.34334 -0.85766  1.000 16.92063  ?  291 LYS   A O   1 
ATOM   2143  C  CB  . LYS   A  1 291 ? 14.07825  -24.54456 -0.25190  1.000 24.51139  ?  291 LYS   A CB  1 
ATOM   2144  C  CG  . LYS   A  1 291 ? 14.75558  -25.48450 0.73698   1.000 23.72443  ?  291 LYS   A CG  1 
ATOM   2145  C  CD  . LYS   A  1 291 ? 14.54148  -26.94597 0.41163   1.000 26.05549  ?  291 LYS   A CD  1 
ATOM   2146  C  CE  . LYS   A  1 291 ? 15.09789  -27.83925 1.52459   1.000 32.49417  ?  291 LYS   A CE  1 
ATOM   2147  N  NZ  . LYS   A  1 291 ? 16.54824  -27.62589 1.81534   1.000 21.79808  ?  291 LYS   A NZ  1 
ATOM   2148  N  N   . ILE   A  1 292 ? 14.33288  -22.35355 -2.50175  1.000 28.01118  ?  292 ILE   A N   1 
ATOM   2149  C  CA  . ILE   A  1 292 ? 14.01109  -21.39126 -3.55554  1.000 18.11472  ?  292 ILE   A CA  1 
ATOM   2150  C  C   . ILE   A  1 292 ? 13.23932  -22.06828 -4.68100  1.000 18.33698  ?  292 ILE   A C   1 
ATOM   2151  O  O   . ILE   A  1 292 ? 13.61758  -23.14622 -5.14588  1.000 27.85110  ?  292 ILE   A O   1 
ATOM   2152  C  CB  . ILE   A  1 292 ? 15.29035  -20.73658 -4.11627  1.000 20.34815  ?  292 ILE   A CB  1 
ATOM   2153  C  CG1 . ILE   A  1 292 ? 16.07116  -20.05551 -2.98952  1.000 18.17548  ?  292 ILE   A CG1 1 
ATOM   2154  C  CG2 . ILE   A  1 292 ? 14.96178  -19.78281 -5.27521  1.000 12.69931  ?  292 ILE   A CG2 1 
ATOM   2155  C  CD1 . ILE   A  1 292 ? 15.26340  -19.05447 -2.17725  1.000 22.44342  ?  292 ILE   A CD1 1 
ATOM   2156  N  N   . ILE   A  1 293 ? 12.19962  -21.39433 -5.16021  1.000 14.39417  ?  293 ILE   A N   1 
ATOM   2157  C  CA  . ILE   A  1 293 ? 11.41171  -21.79947 -6.31979  1.000 22.98130  ?  293 ILE   A CA  1 
ATOM   2158  C  C   . ILE   A  1 293 ? 11.57510  -20.73275 -7.39249  1.000 25.56320  ?  293 ILE   A C   1 
ATOM   2159  O  O   . ILE   A  1 293 ? 11.38924  -19.54291 -7.11008  1.000 27.59918  ?  293 ILE   A O   1 
ATOM   2160  C  CB  . ILE   A  1 293 ? 9.92112   -21.95269 -5.95754  1.000 25.86049  ?  293 ILE   A CB  1 
ATOM   2161  C  CG1 . ILE   A  1 293 ? 9.70649   -23.11994 -4.99455  1.000 25.42772  ?  293 ILE   A CG1 1 
ATOM   2162  C  CG2 . ILE   A  1 293 ? 9.06232   -22.08438 -7.21152  1.000 19.89906  ?  293 ILE   A CG2 1 
ATOM   2163  C  CD1 . ILE   A  1 293 ? 8.34563   -23.10288 -4.34326  1.000 22.09937  ?  293 ILE   A CD1 1 
ATOM   2164  N  N   . LEU   A  1 294 ? 11.89535  -21.15078 -8.62141  1.000 19.46930  ?  294 LEU   A N   1 
ATOM   2165  C  CA  . LEU   A  1 294 ? 12.03341  -20.20325 -9.72439  1.000 17.25231  ?  294 LEU   A CA  1 
ATOM   2166  C  C   . LEU   A  1 294 ? 10.65878  -19.76986 -10.22383 1.000 19.56940  ?  294 LEU   A C   1 
ATOM   2167  O  O   . LEU   A  1 294 ? 9.76990   -20.60249 -10.42000 1.000 19.70836  ?  294 LEU   A O   1 
ATOM   2168  C  CB  . LEU   A  1 294 ? 12.83398  -20.81483 -10.87207 1.000 19.19075  ?  294 LEU   A CB  1 
ATOM   2169  C  CG  . LEU   A  1 294 ? 13.00930  -19.90724 -12.10159 1.000 26.74682  ?  294 LEU   A CG  1 
ATOM   2170  C  CD1 . LEU   A  1 294 ? 13.73971  -18.59844 -11.74291 1.000 18.31704  ?  294 LEU   A CD1 1 
ATOM   2171  C  CD2 . LEU   A  1 294 ? 13.71090  -20.62719 -13.24220 1.000 18.97875  ?  294 LEU   A CD2 1 
ATOM   2172  N  N   . SER   A  1 295 ? 10.47856  -18.46406 -10.40736 1.000 20.35891  ?  295 SER   A N   1 
ATOM   2173  C  CA  . SER   A  1 295 ? 9.21410   -17.89198 -10.84819 1.000 21.51809  ?  295 SER   A CA  1 
ATOM   2174  C  C   . SER   A  1 295 ? 9.38505   -17.09641 -12.13882 1.000 29.53467  ?  295 SER   A C   1 
ATOM   2175  O  O   . SER   A  1 295 ? 10.33387  -16.31673 -12.28150 1.000 24.47386  ?  295 SER   A O   1 
ATOM   2176  C  CB  . SER   A  1 295 ? 8.60109   -17.00026 -9.75690  1.000 15.80513  ?  295 SER   A CB  1 
ATOM   2177  O  OG  . SER   A  1 295 ? 9.43180   -15.88949 -9.46814  1.000 27.85890  ?  295 SER   A OG  1 
ATOM   2178  N  N   . GLY   A  1 296 ? 8.45132   -17.30246 -13.07594 1.000 30.48673  ?  296 GLY   A N   1 
ATOM   2179  C  CA  . GLY   A  1 296 ? 8.36288   -16.51505 -14.28571 1.000 20.68446  ?  296 GLY   A CA  1 
ATOM   2180  C  C   . GLY   A  1 296 ? 7.00526   -15.83125 -14.37703 1.000 27.84567  ?  296 GLY   A C   1 
ATOM   2181  O  O   . GLY   A  1 296 ? 6.07887   -16.14025 -13.62400 1.000 30.17268  ?  296 GLY   A O   1 
ATOM   2182  N  N   . LEU   A  1 297 ? 6.89497   -14.88996 -15.31064 1.000 33.15966  ?  297 LEU   A N   1 
ATOM   2183  C  CA  . LEU   A  1 297 ? 5.71079   -14.04528 -15.40991 1.000 33.51153  ?  297 LEU   A CA  1 
ATOM   2184  C  C   . LEU   A  1 297 ? 4.73986   -14.56291 -16.46423 1.000 28.67438  ?  297 LEU   A C   1 
ATOM   2185  O  O   . LEU   A  1 297 ? 5.13649   -14.90814 -17.57947 1.000 32.28227  ?  297 LEU   A O   1 
ATOM   2186  C  CB  . LEU   A  1 297 ? 6.10213   -12.59875 -15.70711 1.000 31.83749  ?  297 LEU   A CB  1 
ATOM   2187  C  CG  . LEU   A  1 297 ? 6.63822   -11.83940 -14.49245 1.000 25.68136  ?  297 LEU   A CG  1 
ATOM   2188  C  CD1 . LEU   A  1 297 ? 7.25562   -10.51548 -14.90366 1.000 35.51805  ?  297 LEU   A CD1 1 
ATOM   2189  C  CD2 . LEU   A  1 297 ? 5.50200   -11.58971 -13.50699 1.000 24.67621  ?  297 LEU   A CD2 1 
ATOM   2190  N  N   . ARG   A  1 298 ? 3.45473   -14.57260 -16.10103 1.000 28.17230  ?  298 ARG   A N   1 
ATOM   2191  C  CA  . ARG   A  1 298 ? 2.33607   -15.14286 -16.84552 1.000 27.54208  ?  298 ARG   A CA  1 
ATOM   2192  C  C   . ARG   A  1 298 ? 2.03609   -14.42232 -18.14299 1.000 28.02640  ?  298 ARG   A C   1 
ATOM   2193  O  O   . ARG   A  1 298 ? 1.04643   -14.77465 -18.79585 1.000 29.51589  ?  298 ARG   A O   1 
ATOM   2194  C  CB  . ARG   A  1 298 ? 1.05878   -15.10898 -16.00239 1.000 32.62490  ?  298 ARG   A CB  1 
ATOM   2195  C  CG  . ARG   A  1 298 ? 0.69130   -16.39884 -15.31780 1.000 44.03072  ?  298 ARG   A CG  1 
ATOM   2196  C  CD  . ARG   A  1 298 ? -0.67564  -16.26350 -14.66846 1.000 25.70188  ?  298 ARG   A CD  1 
ATOM   2197  N  NE  . ARG   A  1 298 ? -0.98923  -17.38779 -13.79545 1.000 31.08886  ?  298 ARG   A NE  1 
ATOM   2198  C  CZ  . ARG   A  1 298 ? -1.50562  -18.53728 -14.20911 1.000 39.35304  ?  298 ARG   A CZ  1 
ATOM   2199  N  NH1 . ARG   A  1 298 ? -1.75013  -18.76427 -15.49171 1.000 31.27143  ?  298 ARG   A NH1 1 
ATOM   2200  N  NH2 . ARG   A  1 298 ? -1.79493  -19.47940 -13.31283 1.000 34.75099  ?  298 ARG   A NH2 1 
ATOM   2201  N  N   . PHE   A  1 299 ? 2.80266   -13.40053 -18.51059 1.000 26.83396  ?  299 PHE   A N   1 
ATOM   2202  C  CA  . PHE   A  1 299 ? 2.53233   -12.66963 -19.73882 1.000 31.75755  ?  299 PHE   A CA  1 
ATOM   2203  C  C   . PHE   A  1 299 ? 3.69606   -12.72895 -20.72274 1.000 25.95538  ?  299 PHE   A C   1 
ATOM   2204  O  O   . PHE   A  1 299 ? 3.66271   -12.02960 -21.73944 1.000 26.58924  ?  299 PHE   A O   1 
ATOM   2205  C  CB  . PHE   A  1 299 ? 2.14486   -11.21391 -19.42635 1.000 23.40677  ?  299 PHE   A CB  1 
ATOM   2206  C  CG  . PHE   A  1 299 ? 3.11091   -10.48976 -18.52528 1.000 33.07660  ?  299 PHE   A CG  1 
ATOM   2207  C  CD1 . PHE   A  1 299 ? 4.34501   -10.04569 -19.00697 1.000 28.55398  ?  299 PHE   A CD1 1 
ATOM   2208  C  CD2 . PHE   A  1 299 ? 2.76918   -10.21341 -17.20334 1.000 33.88916  ?  299 PHE   A CD2 1 
ATOM   2209  C  CE1 . PHE   A  1 299 ? 5.22943   -9.36831  -18.18413 1.000 25.70864  ?  299 PHE   A CE1 1 
ATOM   2210  C  CE2 . PHE   A  1 299 ? 3.65380   -9.53237  -16.36709 1.000 22.16019  ?  299 PHE   A CE2 1 
ATOM   2211  C  CZ  . PHE   A  1 299 ? 4.88210   -9.10810  -16.86125 1.000 21.96164  ?  299 PHE   A CZ  1 
ATOM   2212  N  N   . LYS   A  1 300 ? 4.71606   -13.54423 -20.45195 1.000 27.57616  ?  300 LYS   A N   1 
ATOM   2213  C  CA  . LYS   A  1 300 ? 5.83683   -13.68975 -21.36731 1.000 31.20888  ?  300 LYS   A CA  1 
ATOM   2214  C  C   . LYS   A  1 300 ? 5.49486   -14.66325 -22.49654 1.000 31.32513  ?  300 LYS   A C   1 
ATOM   2215  O  O   . LYS   A  1 300 ? 4.53596   -15.43655 -22.42552 1.000 30.61586  ?  300 LYS   A O   1 
ATOM   2216  C  CB  . LYS   A  1 300 ? 7.09023   -14.17045 -20.63160 1.000 26.24088  ?  300 LYS   A CB  1 
ATOM   2217  C  CG  . LYS   A  1 300 ? 7.61025   -13.21950 -19.57870 1.000 23.73420  ?  300 LYS   A CG  1 
ATOM   2218  C  CD  . LYS   A  1 300 ? 7.93538   -11.87238 -20.17556 1.000 31.97358  ?  300 LYS   A CD  1 
ATOM   2219  C  CE  . LYS   A  1 300 ? 8.46681   -10.89885 -19.13461 1.000 29.27839  ?  300 LYS   A CE  1 
ATOM   2220  N  NZ  . LYS   A  1 300 ? 9.79884   -11.34638 -18.63580 1.000 33.12686  ?  300 LYS   A NZ  1 
ATOM   2221  N  N   . SER   A  1 301 ? 6.31992   -14.63426 -23.54164 1.000 34.13235  ?  301 SER   A N   1 
ATOM   2222  C  CA  . SER   A  1 301 ? 6.14538   -15.51891 -24.68564 1.000 31.43546  ?  301 SER   A CA  1 
ATOM   2223  C  C   . SER   A  1 301 ? 6.40123   -16.97277 -24.28713 1.000 33.48264  ?  301 SER   A C   1 
ATOM   2224  O  O   . SER   A  1 301 ? 7.05949   -17.26253 -23.28296 1.000 30.65315  ?  301 SER   A O   1 
ATOM   2225  C  CB  . SER   A  1 301 ? 7.08675   -15.11435 -25.82258 1.000 26.80790  ?  301 SER   A CB  1 
ATOM   2226  O  OG  . SER   A  1 301 ? 8.44807   -15.23774 -25.42921 1.000 24.54033  ?  301 SER   A OG  1 
ATOM   2227  N  N   . GLN   A  1 302 ? 5.86464   -17.89936 -25.09086 1.000 38.11896  ?  302 GLN   A N   1 
ATOM   2228  C  CA  . GLN   A  1 302 ? 6.12984   -19.31385 -24.84287 1.000 28.66003  ?  302 GLN   A CA  1 
ATOM   2229  C  C   . GLN   A  1 302 ? 7.61443   -19.62946 -24.94630 1.000 30.12631  ?  302 GLN   A C   1 
ATOM   2230  O  O   . GLN   A  1 302 ? 8.11827   -20.48461 -24.20688 1.000 29.39541  ?  302 GLN   A O   1 
ATOM   2231  C  CB  . GLN   A  1 302 ? 5.35394   -20.18705 -25.82422 1.000 24.52522  ?  302 GLN   A CB  1 
ATOM   2232  C  CG  . GLN   A  1 302 ? 3.85652   -20.05880 -25.72730 1.000 36.55936  ?  302 GLN   A CG  1 
ATOM   2233  C  CD  . GLN   A  1 302 ? 3.17993   -20.25921 -27.07572 1.000 49.99353  ?  302 GLN   A CD  1 
ATOM   2234  O  OE1 . GLN   A  1 302 ? 3.73946   -19.91563 -28.12261 1.000 53.79883  ?  302 GLN   A OE1 1 
ATOM   2235  N  NE2 . GLN   A  1 302 ? 1.97757   -20.82776 -27.05753 1.000 35.00583  ?  302 GLN   A NE2 1 
ATOM   2236  N  N   . GLU   A  1 303 ? 8.32966   -18.94635 -25.84530 1.000 24.80787  ?  303 GLU   A N   1 
ATOM   2237  C  CA  . GLU   A  1 303 ? 9.76657   -19.17579 -25.99295 1.000 33.65955  ?  303 GLU   A CA  1 
ATOM   2238  C  C   . GLU   A  1 303 ? 10.53157  -18.82499 -24.71794 1.000 29.59329  ?  303 GLU   A C   1 
ATOM   2239  O  O   . GLU   A  1 303 ? 11.38354  -19.59936 -24.25476 1.000 29.85129  ?  303 GLU   A O   1 
ATOM   2240  C  CB  . GLU   A  1 303 ? 10.29876  -18.39257 -27.20220 1.000 33.44833  ?  303 GLU   A CB  1 
ATOM   2241  C  CG  . GLU   A  1 303 ? 9.90286   -18.94699 -28.59306 1.000 54.30303  ?  303 GLU   A CG  1 
ATOM   2242  C  CD  . GLU   A  1 303 ? 8.39314   -19.04750 -28.86105 1.000 66.78288  ?  303 GLU   A CD  1 
ATOM   2243  O  OE1 . GLU   A  1 303 ? 7.60872   -18.16189 -28.43919 1.000 51.39267  ?  303 GLU   A OE1 1 
ATOM   2244  O  OE2 . GLU   A  1 303 ? 7.99452   -20.03790 -29.51671 1.000 65.13169  ?  303 GLU   A OE2 1 
ATOM   2245  N  N   . GLU   A  1 304 ? 10.24480  -17.66098 -24.13089 1.000 23.60587  ?  304 GLU   A N   1 
ATOM   2246  C  CA  . GLU   A  1 304 ? 10.95070  -17.29117 -22.91077 1.000 24.86236  ?  304 GLU   A CA  1 
ATOM   2247  C  C   . GLU   A  1 304 ? 10.60217  -18.23194 -21.75807 1.000 29.83337  ?  304 GLU   A C   1 
ATOM   2248  O  O   . GLU   A  1 304 ? 11.48383  -18.60883 -20.97418 1.000 31.92117  ?  304 GLU   A O   1 
ATOM   2249  C  CB  . GLU   A  1 304 ? 10.68486  -15.83048 -22.54976 1.000 27.52782  ?  304 GLU   A CB  1 
ATOM   2250  C  CG  . GLU   A  1 304 ? 11.29050  -15.43570 -21.19398 1.000 45.89497  ?  304 GLU   A CG  1 
ATOM   2251  C  CD  . GLU   A  1 304 ? 12.81805  -15.64126 -21.15235 1.000 48.42335  ?  304 GLU   A CD  1 
ATOM   2252  O  OE1 . GLU   A  1 304 ? 13.46328  -15.64438 -22.23255 1.000 46.06845  ?  304 GLU   A OE1 1 
ATOM   2253  O  OE2 . GLU   A  1 304 ? 13.36484  -15.79813 -20.03380 1.000 40.05453  ?  304 GLU   A OE2 1 
ATOM   2254  N  N   . ILE   A  1 305 ? 9.33128   -18.62678 -21.63545 1.000 24.09891  ?  305 ILE   A N   1 
ATOM   2255  C  CA  . ILE   A  1 305 ? 8.95286   -19.53889 -20.55759 1.000 26.26170  ?  305 ILE   A CA  1 
ATOM   2256  C  C   . ILE   A  1 305 ? 9.62379   -20.89657 -20.74958 1.000 27.44482  ?  305 ILE   A C   1 
ATOM   2257  O  O   . ILE   A  1 305 ? 10.03259  -21.54972 -19.77825 1.000 26.88346  ?  305 ILE   A O   1 
ATOM   2258  C  CB  . ILE   A  1 305 ? 7.41777   -19.65791 -20.46376 1.000 28.03560  ?  305 ILE   A CB  1 
ATOM   2259  C  CG1 . ILE   A  1 305 ? 6.79822   -18.31898 -20.05330 1.000 16.94673  ?  305 ILE   A CG1 1 
ATOM   2260  C  CG2 . ILE   A  1 305 ? 7.00709   -20.76595 -19.49203 1.000 21.26463  ?  305 ILE   A CG2 1 
ATOM   2261  C  CD1 . ILE   A  1 305 ? 7.42934   -17.70351 -18.84371 1.000 21.37489  ?  305 ILE   A CD1 1 
ATOM   2262  N  N   . LEU   A  1 306 ? 9.77843   -21.33481 -22.00168 1.000 23.13887  ?  306 LEU   A N   1 
ATOM   2263  C  CA  . LEU   A  1 306 ? 10.50578  -22.57993 -22.23554 1.000 26.80641  ?  306 LEU   A CA  1 
ATOM   2264  C  C   . LEU   A  1 306 ? 11.97462  -22.44509 -21.82988 1.000 28.05423  ?  306 LEU   A C   1 
ATOM   2265  O  O   . LEU   A  1 306 ? 12.54439  -23.36970 -21.22877 1.000 29.11413  ?  306 LEU   A O   1 
ATOM   2266  C  CB  . LEU   A  1 306 ? 10.36421  -23.00302 -23.69834 1.000 26.21630  ?  306 LEU   A CB  1 
ATOM   2267  C  CG  . LEU   A  1 306 ? 11.18973  -24.21460 -24.14059 1.000 28.54400  ?  306 LEU   A CG  1 
ATOM   2268  C  CD1 . LEU   A  1 306 ? 10.62622  -25.48415 -23.52599 1.000 15.12096  ?  306 LEU   A CD1 1 
ATOM   2269  C  CD2 . LEU   A  1 306 ? 11.19662  -24.33925 -25.66172 1.000 23.60849  ?  306 LEU   A CD2 1 
ATOM   2270  N  N   . ASN   A  1 307 ? 12.59953  -21.29394 -22.13330 1.000 28.68763  ?  307 ASN   A N   1 
ATOM   2271  C  CA  . ASN   A  1 307 ? 13.97016  -21.05508 -21.67331 1.000 22.34668  ?  307 ASN   A CA  1 
ATOM   2272  C  C   . ASN   A  1 307 ? 14.06478  -21.15019 -20.16492 1.000 24.96881  ?  307 ASN   A C   1 
ATOM   2273  O  O   . ASN   A  1 307 ? 15.00827  -21.74399 -19.62319 1.000 24.93066  ?  307 ASN   A O   1 
ATOM   2274  C  CB  . ASN   A  1 307 ? 14.46545  -19.67381 -22.09150 1.000 24.92353  ?  307 ASN   A CB  1 
ATOM   2275  C  CG  . ASN   A  1 307 ? 14.88320  -19.61593 -23.52419 1.000 44.96792  ?  307 ASN   A CG  1 
ATOM   2276  O  OD1 . ASN   A  1 307 ? 15.07489  -20.65311 -24.17079 1.000 44.80460  ?  307 ASN   A OD1 1 
ATOM   2277  N  ND2 . ASN   A  1 307 ? 15.07001  -18.39730 -24.03378 1.000 40.13962  ?  307 ASN   A ND2 1 
ATOM   2278  N  N   . GLU   A  1 308 ? 13.10542  -20.53552 -19.47185 1.000 24.62210  ?  308 GLU   A N   1 
ATOM   2279  C  CA  . GLU   A  1 308 ? 13.11742  -20.56672 -18.01709 1.000 23.59256  ?  308 GLU   A CA  1 
ATOM   2280  C  C   . GLU   A  1 308 ? 12.92961  -21.98028 -17.50310 1.000 21.72684  ?  308 GLU   A C   1 
ATOM   2281  O  O   . GLU   A  1 308 ? 13.51545  -22.34748 -16.48441 1.000 28.45281  ?  308 GLU   A O   1 
ATOM   2282  C  CB  . GLU   A  1 308 ? 12.04138  -19.63958 -17.45351 1.000 20.47322  ?  308 GLU   A CB  1 
ATOM   2283  C  CG  . GLU   A  1 308 ? 12.29795  -18.18089 -17.76157 1.000 24.11951  ?  308 GLU   A CG  1 
ATOM   2284  C  CD  . GLU   A  1 308 ? 11.18615  -17.28678 -17.28787 1.000 32.23114  ?  308 GLU   A CD  1 
ATOM   2285  O  OE1 . GLU   A  1 308 ? 10.37193  -17.74869 -16.46084 1.000 36.31249  ?  308 GLU   A OE1 1 
ATOM   2286  O  OE2 . GLU   A  1 308 ? 11.12841  -16.12115 -17.73670 1.000 39.55819  ?  308 GLU   A OE2 1 
ATOM   2287  N  N   . VAL   A  1 309 ? 12.14304  -22.79453 -18.20622 1.000 22.35932  ?  309 VAL   A N   1 
ATOM   2288  C  CA  . VAL   A  1 309 ? 11.99362  -24.18835 -17.80589 1.000 19.26571  ?  309 VAL   A CA  1 
ATOM   2289  C  C   . VAL   A  1 309 ? 13.32455  -24.92637 -17.94084 1.000 22.19888  ?  309 VAL   A C   1 
ATOM   2290  O  O   . VAL   A  1 309 ? 13.69460  -25.74219 -17.08650 1.000 21.49330  ?  309 VAL   A O   1 
ATOM   2291  C  CB  . VAL   A  1 309 ? 10.87981  -24.85567 -18.62845 1.000 16.30528  ?  309 VAL   A CB  1 
ATOM   2292  C  CG1 . VAL   A  1 309 ? 10.89850  -26.37644 -18.44244 1.000 16.97601  ?  309 VAL   A CG1 1 
ATOM   2293  C  CG2 . VAL   A  1 309 ? 9.53158   -24.26870 -18.24332 1.000 19.22237  ?  309 VAL   A CG2 1 
ATOM   2294  N  N   . LYS   A  1 310 ? 14.06688  -24.65111 -19.01230 1.000 22.23224  ?  310 LYS   A N   1 
ATOM   2295  C  CA  . LYS   A  1 310 ? 15.37429  -25.28328 -19.16534 1.000 25.03313  ?  310 LYS   A CA  1 
ATOM   2296  C  C   . LYS   A  1 310 ? 16.31249  -24.85946 -18.03517 1.000 24.96352  ?  310 LYS   A C   1 
ATOM   2297  O  O   . LYS   A  1 310 ? 17.04355  -25.68703 -17.46631 1.000 24.02953  ?  310 LYS   A O   1 
ATOM   2298  C  CB  . LYS   A  1 310 ? 15.97179  -24.91339 -20.52372 1.000 19.15823  ?  310 LYS   A CB  1 
ATOM   2299  C  CG  . LYS   A  1 310 ? 15.13941  -25.33529 -21.70786 1.000 26.16694  ?  310 LYS   A CG  1 
ATOM   2300  C  CD  . LYS   A  1 310 ? 15.88033  -25.07185 -22.99339 1.000 29.46806  ?  310 LYS   A CD  1 
ATOM   2301  C  CE  . LYS   A  1 310 ? 15.04860  -25.43391 -24.20114 1.000 34.48195  ?  310 LYS   A CE  1 
ATOM   2302  N  NZ  . LYS   A  1 310 ? 15.87583  -25.36957 -25.44455 1.000 41.22036  ?  310 LYS   A NZ  1 
ATOM   2303  N  N   . ILE   A  1 311 ? 16.28840  -23.56630 -17.69249 1.000 23.18132  ?  311 ILE   A N   1 
ATOM   2304  C  CA  . ILE   A  1 311 ? 17.12033  -23.04209 -16.61116 1.000 20.40172  ?  311 ILE   A CA  1 
ATOM   2305  C  C   . ILE   A  1 311 ? 16.76071  -23.70656 -15.28567 1.000 24.82514  ?  311 ILE   A C   1 
ATOM   2306  O  O   . ILE   A  1 311 ? 17.63844  -24.10516 -14.50946 1.000 22.46008  ?  311 ILE   A O   1 
ATOM   2307  C  CB  . ILE   A  1 311 ? 16.96873  -21.51089 -16.54079 1.000 18.08629  ?  311 ILE   A CB  1 
ATOM   2308  C  CG1 . ILE   A  1 311 ? 17.68078  -20.84955 -17.72108 1.000 18.45681  ?  311 ILE   A CG1 1 
ATOM   2309  C  CG2 . ILE   A  1 311 ? 17.48552  -20.97160 -15.22033 1.000 16.84648  ?  311 ILE   A CG2 1 
ATOM   2310  C  CD1 . ILE   A  1 311 ? 17.25654  -19.42142 -17.95458 1.000 19.36376  ?  311 ILE   A CD1 1 
ATOM   2311  N  N   . ALA   A  1 312 ? 15.46430  -23.84715 -15.01596 1.000 21.31022  ?  312 ALA   A N   1 
ATOM   2312  C  CA  . ALA   A  1 312 ? 15.01448  -24.49552 -13.79449 1.000 20.66412  ?  312 ALA   A CA  1 
ATOM   2313  C  C   . ALA   A  1 312 ? 15.43977  -25.95451 -13.75421 1.000 25.60964  ?  312 ALA   A C   1 
ATOM   2314  O  O   . ALA   A  1 312 ? 15.80695  -26.47184 -12.69025 1.000 21.95979  ?  312 ALA   A O   1 
ATOM   2315  C  CB  . ALA   A  1 312 ? 13.49439  -24.38283 -13.68923 1.000 24.49009  ?  312 ALA   A CB  1 
ATOM   2316  N  N   . MET   A  1 313 ? 15.40263  -26.62982 -14.90997 1.000 25.77517  ?  313 MET   A N   1 
ATOM   2317  C  CA  . MET   A  1 313 ? 15.84487  -28.02089 -14.98784 1.000 22.08278  ?  313 MET   A CA  1 
ATOM   2318  C  C   . MET   A  1 313 ? 17.31034  -28.14458 -14.60176 1.000 31.41686  ?  313 MET   A C   1 
ATOM   2319  O  O   . MET   A  1 313 ? 17.69404  -29.00684 -13.79563 1.000 26.58269  ?  313 MET   A O   1 
ATOM   2320  C  CB  . MET   A  1 313 ? 15.63467  -28.55116 -16.40222 1.000 22.16099  ?  313 MET   A CB  1 
ATOM   2321  C  CG  . MET   A  1 313 ? 14.21799  -29.00942 -16.72484 1.000 32.01400  ?  313 MET   A CG  1 
ATOM   2322  S  SD  . MET   A  1 313 ? 14.05898  -29.36609 -18.48400 1.000 39.21554  ?  313 MET   A SD  1 
ATOM   2323  C  CE  . MET   A  1 313 ? 14.73617  -31.01194 -18.51551 1.000 26.61453  ?  313 MET   A CE  1 
ATOM   2324  N  N   . ASP   A  1 314 ? 18.14374  -27.27189 -15.17190 1.000 24.55917  ?  314 ASP   A N   1 
ATOM   2325  C  CA  . ASP   A  1 314 ? 19.56526  -27.29761 -14.85742 1.000 29.54796  ?  314 ASP   A CA  1 
ATOM   2326  C  C   . ASP   A  1 314 ? 19.80947  -26.96830 -13.38587 1.000 30.34287  ?  314 ASP   A C   1 
ATOM   2327  O  O   . ASP   A  1 314 ? 20.64541  -27.60200 -12.72765 1.000 26.09409  ?  314 ASP   A O   1 
ATOM   2328  C  CB  . ASP   A  1 314 ? 20.31718  -26.33046 -15.77940 1.000 32.97770  ?  314 ASP   A CB  1 
ATOM   2329  C  CG  . ASP   A  1 314 ? 20.54052  -26.91361 -17.17505 1.000 52.81944  ?  314 ASP   A CG  1 
ATOM   2330  O  OD1 . ASP   A  1 314 ? 20.44271  -28.15521 -17.32296 1.000 55.25743  ?  314 ASP   A OD1 1 
ATOM   2331  O  OD2 . ASP   A  1 314 ? 20.80546  -26.13622 -18.12311 1.000 60.82242  ?  314 ASP   A OD2 1 
ATOM   2332  N  N   . LEU   A  1 315 ? 19.08226  -25.98557 -12.84707 1.000 28.26079  ?  315 LEU   A N   1 
ATOM   2333  C  CA  . LEU   A  1 315 ? 19.27771  -25.60351 -11.45223 1.000 21.91628  ?  315 LEU   A CA  1 
ATOM   2334  C  C   . LEU   A  1 315 ? 18.84403  -26.71599 -10.50562 1.000 28.10673  ?  315 LEU   A C   1 
ATOM   2335  O  O   . LEU   A  1 315 ? 19.48148  -26.93984 -9.47030  1.000 31.44640  ?  315 LEU   A O   1 
ATOM   2336  C  CB  . LEU   A  1 315 ? 18.52441  -24.30857 -11.15682 1.000 18.95139  ?  315 LEU   A CB  1 
ATOM   2337  C  CG  . LEU   A  1 315 ? 19.12723  -23.06661 -11.81407 1.000 14.29028  ?  315 LEU   A CG  1 
ATOM   2338  C  CD1 . LEU   A  1 315 ? 18.47512  -21.80760 -11.28788 1.000 18.90061  ?  315 LEU   A CD1 1 
ATOM   2339  C  CD2 . LEU   A  1 315 ? 20.61686  -23.02668 -11.56465 1.000 19.26696  ?  315 LEU   A CD2 1 
ATOM   2340  N  N   . HIS   A  1 316 ? 17.76411  -27.42470 -10.84218 1.000 25.80205  ?  316 HIS   A N   1 
ATOM   2341  C  CA  . HIS   A  1 316 ? 17.31408  -28.53635 -10.01343 1.000 21.24660  ?  316 HIS   A CA  1 
ATOM   2342  C  C   . HIS   A  1 316 ? 18.27626  -29.70730 -10.08664 1.000 27.90720  ?  316 HIS   A C   1 
ATOM   2343  O  O   . HIS   A  1 316 ? 18.43966  -30.43520 -9.09951  1.000 27.66026  ?  316 HIS   A O   1 
ATOM   2344  C  CB  . HIS   A  1 316 ? 15.91317  -28.97704 -10.44630 1.000 21.78592  ?  316 HIS   A CB  1 
ATOM   2345  C  CG  . HIS   A  1 316 ? 15.24735  -29.90356 -9.48250  1.000 25.47552  ?  316 HIS   A CG  1 
ATOM   2346  N  ND1 . HIS   A  1 316 ? 15.06209  -29.58865 -8.15251  1.000 23.53990  ?  316 HIS   A ND1 1 
ATOM   2347  C  CD2 . HIS   A  1 316 ? 14.72588  -31.14088 -9.65354  1.000 26.93891  ?  316 HIS   A CD2 1 
ATOM   2348  C  CE1 . HIS   A  1 316 ? 14.45726  -30.59459 -7.54593  1.000 29.31339  ?  316 HIS   A CE1 1 
ATOM   2349  N  NE2 . HIS   A  1 316 ? 14.23757  -31.54686 -8.43520  1.000 30.93432  ?  316 HIS   A NE2 1 
ATOM   2350  N  N   . LYS   A  1 317 ? 18.90377  -29.91908 -11.24942 1.000 29.42138  ?  317 LYS   A N   1 
ATOM   2351  C  CA  . LYS   A  1 317 ? 19.91621  -30.96356 -11.33954 1.000 25.72840  ?  317 LYS   A CA  1 
ATOM   2352  C  C   . LYS   A  1 317 ? 21.14152  -30.61784 -10.50366 1.000 24.49979  ?  317 LYS   A C   1 
ATOM   2353  O  O   . LYS   A  1 317 ? 21.67345  -31.47938 -9.79508  1.000 30.56314  ?  317 LYS   A O   1 
ATOM   2354  C  CB  . LYS   A  1 317 ? 20.31227  -31.21073 -12.79869 1.000 27.87320  ?  317 LYS   A CB  1 
ATOM   2355  C  CG  . LYS   A  1 317 ? 19.27534  -31.93827 -13.64964 1.000 26.30878  ?  317 LYS   A CG  1 
ATOM   2356  C  CD  . LYS   A  1 317 ? 19.66569  -31.86838 -15.12514 1.000 38.98587  ?  317 LYS   A CD  1 
ATOM   2357  C  CE  . LYS   A  1 317 ? 18.65335  -32.55769 -16.03297 1.000 36.32748  ?  317 LYS   A CE  1 
ATOM   2358  N  NZ  . LYS   A  1 317 ? 19.01869  -32.38329 -17.46909 1.000 24.62238  ?  317 LYS   A NZ  1 
ATOM   2359  N  N   . LYS   A  1 318 ? 21.58946  -29.35873 -10.55657 1.000 24.16403  ?  318 LYS   A N   1 
ATOM   2360  C  CA  . LYS   A  1 318 ? 22.85468  -28.96262 -9.94435  1.000 26.39456  ?  318 LYS   A CA  1 
ATOM   2361  C  C   . LYS   A  1 318 ? 22.73064  -28.55944 -8.48144  1.000 34.09181  ?  318 LYS   A C   1 
ATOM   2362  O  O   . LYS   A  1 318 ? 23.68026  -28.74850 -7.71645  1.000 33.20328  ?  318 LYS   A O   1 
ATOM   2363  C  CB  . LYS   A  1 318 ? 23.48015  -27.80770 -10.73943 1.000 35.22953  ?  318 LYS   A CB  1 
ATOM   2364  C  CG  . LYS   A  1 318 ? 24.81684  -27.26382 -10.18810 1.000 49.89560  ?  318 LYS   A CG  1 
ATOM   2365  C  CD  . LYS   A  1 318 ? 26.07154  -27.76960 -10.89303 1.000 50.80566  ?  318 LYS   A CD  1 
ATOM   2366  C  CE  . LYS   A  1 318 ? 27.23810  -26.79411 -10.67639 1.000 51.50673  ?  318 LYS   A CE  1 
ATOM   2367  N  NZ  . LYS   A  1 318 ? 27.17169  -25.57982 -11.57069 1.000 39.33792  ?  318 LYS   A NZ  1 
ATOM   2368  N  N   . TYR   A  1 319 ? 21.57673  -28.08294 -8.04006  1.000 29.33952  ?  319 TYR   A N   1 
ATOM   2369  C  CA  . TYR   A  1 319 ? 21.37691  -27.71240 -6.64162  1.000 28.84248  ?  319 TYR   A CA  1 
ATOM   2370  C  C   . TYR   A  1 319 ? 20.13058  -28.42927 -6.15372  1.000 33.19886  ?  319 TYR   A C   1 
ATOM   2371  O  O   . TYR   A  1 319 ? 19.10233  -27.81025 -5.85500  1.000 32.08398  ?  319 TYR   A O   1 
ATOM   2372  C  CB  . TYR   A  1 319 ? 21.27224  -26.19732 -6.47914  1.000 30.33154  ?  319 TYR   A CB  1 
ATOM   2373  C  CG  . TYR   A  1 319 ? 22.44498  -25.46979 -7.08214  1.000 33.42744  ?  319 TYR   A CG  1 
ATOM   2374  C  CD1 . TYR   A  1 319 ? 23.61664  -25.28777 -6.35972  1.000 31.27376  ?  319 TYR   A CD1 1 
ATOM   2375  C  CD2 . TYR   A  1 319 ? 22.38934  -24.98203 -8.38733  1.000 27.48565  ?  319 TYR   A CD2 1 
ATOM   2376  C  CE1 . TYR   A  1 319 ? 24.69846  -24.63326 -6.91365  1.000 23.51491  ?  319 TYR   A CE1 1 
ATOM   2377  C  CE2 . TYR   A  1 319 ? 23.46292  -24.32327 -8.94735  1.000 26.77115  ?  319 TYR   A CE2 1 
ATOM   2378  C  CZ  . TYR   A  1 319 ? 24.61723  -24.15353 -8.20692  1.000 33.18382  ?  319 TYR   A CZ  1 
ATOM   2379  O  OH  . TYR   A  1 319 ? 25.69915  -23.50311 -8.75727  1.000 37.41685  ?  319 TYR   A OH  1 
ATOM   2380  N  N   . PRO   A  1 320 ? 20.19778  -29.75523 -6.05619  1.000 30.01592  ?  320 PRO   A N   1 
ATOM   2381  C  CA  . PRO   A  1 320 ? 18.98570  -30.53639 -5.78091  1.000 34.45792  ?  320 PRO   A CA  1 
ATOM   2382  C  C   . PRO   A  1 320 ? 18.37064  -30.28810 -4.40792  1.000 31.75322  ?  320 PRO   A C   1 
ATOM   2383  O  O   . PRO   A  1 320 ? 17.20349  -30.64531 -4.21138  1.000 42.77483  ?  320 PRO   A O   1 
ATOM   2384  C  CB  . PRO   A  1 320 ? 19.47506  -31.98075 -5.92082  1.000 34.49291  ?  320 PRO   A CB  1 
ATOM   2385  C  CG  . PRO   A  1 320 ? 20.91435  -31.90962 -5.53639  1.000 30.70197  ?  320 PRO   A CG  1 
ATOM   2386  C  CD  . PRO   A  1 320 ? 21.40592  -30.59711 -6.07895  1.000 28.23919  ?  320 PRO   A CD  1 
ATOM   2387  N  N   . ASP   A  1 321 ? 19.09928  -29.70575 -3.45068  1.000 28.69635  ?  321 ASP   A N   1 
ATOM   2388  C  CA  . ASP   A  1 321 ? 18.57748  -29.52279 -2.09995  1.000 33.94965  ?  321 ASP   A CA  1 
ATOM   2389  C  C   . ASP   A  1 321 ? 18.22369  -28.08504 -1.76677  1.000 25.22177  ?  321 ASP   A C   1 
ATOM   2390  O  O   . ASP   A  1 321 ? 17.58089  -27.84477 -0.74269  1.000 34.04616  ?  321 ASP   A O   1 
ATOM   2391  C  CB  . ASP   A  1 321 ? 19.58982  -30.02485 -1.06239  1.000 30.24748  ?  321 ASP   A CB  1 
ATOM   2392  C  CG  . ASP   A  1 321 ? 19.81648  -31.50912 -1.16121  1.000 47.73974  ?  321 ASP   A CG  1 
ATOM   2393  O  OD1 . ASP   A  1 321 ? 20.87775  -31.98078 -0.70448  1.000 55.59033  ?  321 ASP   A OD1 1 
ATOM   2394  O  OD2 . ASP   A  1 321 ? 18.94221  -32.19724 -1.73957  1.000 54.25537  ?  321 ASP   A OD2 1 
ATOM   2395  N  N   . PHE   A  1 322 ? 18.58946  -27.13217 -2.60769  1.000 23.17646  ?  322 PHE   A N   1 
ATOM   2396  C  CA  . PHE   A  1 322 ? 18.25524  -25.74146 -2.36817  1.000 19.60037  ?  322 PHE   A CA  1 
ATOM   2397  C  C   . PHE   A  1 322 ? 17.23043  -25.21063 -3.35264  1.000 25.59636  ?  322 PHE   A C   1 
ATOM   2398  O  O   . PHE   A  1 322 ? 16.43837  -24.33491 -2.99682  1.000 27.21487  ?  322 PHE   A O   1 
ATOM   2399  C  CB  . PHE   A  1 322 ? 19.52136  -24.88159 -2.43183  1.000 15.66095  ?  322 PHE   A CB  1 
ATOM   2400  C  CG  . PHE   A  1 322 ? 19.31763  -23.47116 -1.97979  1.000 16.58082  ?  322 PHE   A CG  1 
ATOM   2401  C  CD1 . PHE   A  1 322 ? 18.95962  -23.19988 -0.67169  1.000 12.54780  ?  322 PHE   A CD1 1 
ATOM   2402  C  CD2 . PHE   A  1 322 ? 19.50246  -22.41469 -2.85347  1.000 14.65842  ?  322 PHE   A CD2 1 
ATOM   2403  C  CE1 . PHE   A  1 322 ? 18.76991  -21.89750 -0.24144  1.000 18.54867  ?  322 PHE   A CE1 1 
ATOM   2404  C  CE2 . PHE   A  1 322 ? 19.32646  -21.10497 -2.43361  1.000 21.18790  ?  322 PHE   A CE2 1 
ATOM   2405  C  CZ  . PHE   A  1 322 ? 18.95472  -20.84303 -1.12291  1.000 24.12270  ?  322 PHE   A CZ  1 
ATOM   2406  N  N   . PHE   A  1 323 ? 17.22675  -25.73267 -4.57158  1.000 21.81574  ?  323 PHE   A N   1 
ATOM   2407  C  CA  . PHE   A  1 323 ? 16.30248  -25.32546 -5.61272  1.000 23.69894  ?  323 PHE   A CA  1 
ATOM   2408  C  C   . PHE   A  1 323 ? 15.20457  -26.36711 -5.74221  1.000 22.10888  ?  323 PHE   A C   1 
ATOM   2409  O  O   . PHE   A  1 323 ? 15.49024  -27.55993 -5.88670  1.000 26.84201  ?  323 PHE   A O   1 
ATOM   2410  C  CB  . PHE   A  1 323 ? 17.03263  -25.15182 -6.94114  1.000 24.75151  ?  323 PHE   A CB  1 
ATOM   2411  C  CG  . PHE   A  1 323 ? 16.14867  -24.69574 -8.04570  1.000 19.05065  ?  323 PHE   A CG  1 
ATOM   2412  C  CD1 . PHE   A  1 323 ? 15.88134  -23.35334 -8.21948  1.000 20.50299  ?  323 PHE   A CD1 1 
ATOM   2413  C  CD2 . PHE   A  1 323 ? 15.57399  -25.61583 -8.91349  1.000 23.29700  ?  323 PHE   A CD2 1 
ATOM   2414  C  CE1 . PHE   A  1 323 ? 15.05254  -22.92758 -9.24346  1.000 28.22751  ?  323 PHE   A CE1 1 
ATOM   2415  C  CE2 . PHE   A  1 323 ? 14.74418  -25.20459 -9.94173  1.000 20.59241  ?  323 PHE   A CE2 1 
ATOM   2416  C  CZ  . PHE   A  1 323 ? 14.48616  -23.85712 -10.11232 1.000 25.76505  ?  323 PHE   A CZ  1 
ATOM   2417  N  N   . LEU   A  1 324 ? 13.95384  -25.91056 -5.69855  1.000 22.74301  ?  324 LEU   A N   1 
ATOM   2418  C  CA  . LEU   A  1 324 ? 12.78161  -26.77083 -5.59417  1.000 20.46420  ?  324 LEU   A CA  1 
ATOM   2419  C  C   . LEU   A  1 324 ? 12.05986  -26.99453 -6.90788  1.000 19.34787  ?  324 LEU   A C   1 
ATOM   2420  O  O   . LEU   A  1 324 ? 11.56810  -28.09748 -7.14112  1.000 24.42366  ?  324 LEU   A O   1 
ATOM   2421  C  CB  . LEU   A  1 324 ? 11.78577  -26.19260 -4.58631  1.000 18.01170  ?  324 LEU   A CB  1 
ATOM   2422  C  CG  . LEU   A  1 324 ? 12.33280  -26.12008 -3.16512  1.000 19.36875  ?  324 LEU   A CG  1 
ATOM   2423  C  CD1 . LEU   A  1 324 ? 11.28260  -25.56766 -2.21464  1.000 18.79279  ?  324 LEU   A CD1 1 
ATOM   2424  C  CD2 . LEU   A  1 324 ? 12.81065  -27.47871 -2.72491  1.000 17.33512  ?  324 LEU   A CD2 1 
ATOM   2425  N  N   . GLY   A  1 325 ? 11.92846  -25.97263 -7.74175  1.000 21.08913  ?  325 GLY   A N   1 
ATOM   2426  C  CA  . GLY   A  1 325 ? 11.12886  -26.13735 -8.94951  1.000 18.31282  ?  325 GLY   A CA  1 
ATOM   2427  C  C   . GLY   A  1 325 ? 10.74673  -24.79654 -9.54646  1.000 14.67968  ?  325 GLY   A C   1 
ATOM   2428  O  O   . GLY   A  1 325 ? 11.45668  -23.80583 -9.38429  1.000 24.75367  ?  325 GLY   A O   1 
ATOM   2429  N  N   . TYR   A  1 326 ? 9.61407   -24.79048 -10.23091 1.000 15.35141  ?  326 TYR   A N   1 
ATOM   2430  C  CA  . TYR   A  1 326 ? 9.21637   -23.66084 -11.05751 1.000 21.33946  ?  326 TYR   A CA  1 
ATOM   2431  C  C   . TYR   A  1 326 ? 7.78489   -23.23775 -10.74599 1.000 19.64037  ?  326 TYR   A C   1 
ATOM   2432  O  O   . TYR   A  1 326 ? 6.96939   -24.04244 -10.29390 1.000 16.04750  ?  326 TYR   A O   1 
ATOM   2433  C  CB  . TYR   A  1 326 ? 9.36413   -24.02096 -12.54855 1.000 17.78319  ?  326 TYR   A CB  1 
ATOM   2434  C  CG  . TYR   A  1 326 ? 9.09385   -22.88558 -13.51385 1.000 17.22164  ?  326 TYR   A CG  1 
ATOM   2435  C  CD1 . TYR   A  1 326 ? 9.97787   -21.81665 -13.62435 1.000 22.58735  ?  326 TYR   A CD1 1 
ATOM   2436  C  CD2 . TYR   A  1 326 ? 7.98468   -22.90170 -14.34112 1.000 16.13566  ?  326 TYR   A CD2 1 
ATOM   2437  C  CE1 . TYR   A  1 326 ? 9.74868   -20.77776 -14.51050 1.000 21.53303  ?  326 TYR   A CE1 1 
ATOM   2438  C  CE2 . TYR   A  1 326 ? 7.75105   -21.87335 -15.23752 1.000 23.08776  ?  326 TYR   A CE2 1 
ATOM   2439  C  CZ  . TYR   A  1 326 ? 8.63748   -20.81354 -15.32099 1.000 25.72404  ?  326 TYR   A CZ  1 
ATOM   2440  O  OH  . TYR   A  1 326 ? 8.41363   -19.78168 -16.20899 1.000 25.76450  ?  326 TYR   A OH  1 
ATOM   2441  N  N   . ASP   A  1 327 ? 7.48994   -21.95884 -11.00007 1.000 18.87007  ?  327 ASP   A N   1 
ATOM   2442  C  CA  . ASP   A  1 327 ? 6.15059   -21.41407 -10.80782 1.000 22.60506  ?  327 ASP   A CA  1 
ATOM   2443  C  C   . ASP   A  1 327 ? 5.94176   -20.25748 -11.78050 1.000 23.68047  ?  327 ASP   A C   1 
ATOM   2444  O  O   . ASP   A  1 327 ? 6.90358   -19.65149 -12.26010 1.000 25.01888  ?  327 ASP   A O   1 
ATOM   2445  C  CB  . ASP   A  1 327 ? 5.93420   -20.95628 -9.36066  1.000 25.48978  ?  327 ASP   A CB  1 
ATOM   2446  C  CG  . ASP   A  1 327 ? 4.51444   -20.48025 -9.09720  1.000 25.55480  ?  327 ASP   A CG  1 
ATOM   2447  O  OD1 . ASP   A  1 327 ? 3.58276   -20.86358 -9.83600  1.000 23.61592  ?  327 ASP   A OD1 1 
ATOM   2448  O  OD2 . ASP   A  1 327 ? 4.32930   -19.71177 -8.14180  1.000 25.21153  ?  327 ASP   A OD2 1 
ATOM   2449  N  N   . LEU   A  1 328 ? 4.66824   -19.97390 -12.08752 1.000 21.20351  ?  328 LEU   A N   1 
ATOM   2450  C  CA  . LEU   A  1 328 ? 4.26063   -18.84159 -12.91384 1.000 18.63406  ?  328 LEU   A CA  1 
ATOM   2451  C  C   . LEU   A  1 328 ? 3.43424   -17.87449 -12.07548 1.000 24.02330  ?  328 LEU   A C   1 
ATOM   2452  O  O   . LEU   A  1 328 ? 2.49781   -18.28863 -11.38569 1.000 31.00084  ?  328 LEU   A O   1 
ATOM   2453  C  CB  . LEU   A  1 328 ? 3.46672   -19.30976 -14.13723 1.000 16.33459  ?  328 LEU   A CB  1 
ATOM   2454  C  CG  . LEU   A  1 328 ? 4.33486   -20.03200 -15.17568 1.000 29.33388  ?  328 LEU   A CG  1 
ATOM   2455  C  CD1 . LEU   A  1 328 ? 3.49114   -20.75320 -16.22229 1.000 25.45078  ?  328 LEU   A CD1 1 
ATOM   2456  C  CD2 . LEU   A  1 328 ? 5.32795   -19.07612 -15.83804 1.000 25.45500  ?  328 LEU   A CD2 1 
ATOM   2457  N  N   . VAL   A  1 329 ? 3.78799   -16.59142 -12.12390 1.000 22.89962  ?  329 VAL   A N   1 
ATOM   2458  C  CA  . VAL   A  1 329 ? 3.22893   -15.57563 -11.24688 1.000 20.51659  ?  329 VAL   A CA  1 
ATOM   2459  C  C   . VAL   A  1 329 ? 2.74390   -14.39240 -12.08710 1.000 23.39583  ?  329 VAL   A C   1 
ATOM   2460  O  O   . VAL   A  1 329 ? 2.75551   -14.43479 -13.31509 1.000 22.18049  ?  329 VAL   A O   1 
ATOM   2461  C  CB  . VAL   A  1 329 ? 4.23930   -15.13699 -10.16586 1.000 22.88597  ?  329 VAL   A CB  1 
ATOM   2462  C  CG1 . VAL   A  1 329 ? 4.65973   -16.34322 -9.33516  1.000 18.49144  ?  329 VAL   A CG1 1 
ATOM   2463  C  CG2 . VAL   A  1 329 ? 5.45941   -14.48763 -10.79153 1.000 23.15235  ?  329 VAL   A CG2 1 
ATOM   2464  N  N   . GLY   A  1 330 ? 2.28524   -13.34087 -11.40746 1.000 19.35259  ?  330 GLY   A N   1 
ATOM   2465  C  CA  . GLY   A  1 330 ? 1.56607   -12.26241 -12.05380 1.000 21.39352  ?  330 GLY   A CA  1 
ATOM   2466  C  C   . GLY   A  1 330 ? 0.06149   -12.49377 -12.01229 1.000 21.56756  ?  330 GLY   A C   1 
ATOM   2467  O  O   . GLY   A  1 330 ? -0.42847  -13.58501 -11.70519 1.000 14.33924  ?  330 GLY   A O   1 
ATOM   2468  N  N   . GLN   A  1 331 ? -0.69042  -11.43286 -12.31549 1.000 21.10451  ?  331 GLN   A N   1 
ATOM   2469  C  CA  . GLN   A  1 331 ? -2.14910  -11.51775 -12.25624 1.000 23.34403  ?  331 GLN   A CA  1 
ATOM   2470  C  C   . GLN   A  1 331 ? -2.69553  -12.55764 -13.22888 1.000 24.24660  ?  331 GLN   A C   1 
ATOM   2471  O  O   . GLN   A  1 331 ? -2.35163  -12.56492 -14.41262 1.000 25.44409  ?  331 GLN   A O   1 
ATOM   2472  C  CB  . GLN   A  1 331 ? -2.78750  -10.16699 -12.54902 1.000 17.73047  ?  331 GLN   A CB  1 
ATOM   2473  C  CG  . GLN   A  1 331 ? -4.24385  -10.16857 -12.15395 1.000 23.04146  ?  331 GLN   A CG  1 
ATOM   2474  C  CD  . GLN   A  1 331 ? -4.97202  -8.92510  -12.57093 1.000 27.54216  ?  331 GLN   A CD  1 
ATOM   2475  O  OE1 . GLN   A  1 331 ? -4.35923  -7.95574  -13.00929 1.000 36.52422  ?  331 GLN   A OE1 1 
ATOM   2476  N  NE2 . GLN   A  1 331 ? -6.29904  -8.94786  -12.45598 1.000 28.21306  ?  331 GLN   A NE2 1 
ATOM   2477  N  N   . GLU   A  1 332 ? -3.62217  -13.38002 -12.74421 1.000 23.58688  ?  332 GLU   A N   1 
ATOM   2478  C  CA  . GLU   A  1 332 ? -4.04956  -14.56742 -13.47128 1.000 28.25835  ?  332 GLU   A CA  1 
ATOM   2479  C  C   . GLU   A  1 332 ? -5.23202  -14.32406 -14.40617 1.000 32.62842  ?  332 GLU   A C   1 
ATOM   2480  O  O   . GLU   A  1 332 ? -5.30709  -14.96652 -15.46020 1.000 36.60252  ?  332 GLU   A O   1 
ATOM   2481  C  CB  . GLU   A  1 332 ? -4.41441  -15.67789 -12.48066 1.000 34.89346  ?  332 GLU   A CB  1 
ATOM   2482  C  CG  . GLU   A  1 332 ? -4.27946  -17.09540 -13.02878 1.000 35.88050  ?  332 GLU   A CG  1 
ATOM   2483  C  CD  . GLU   A  1 332 ? -4.61437  -18.17642 -11.99623 1.000 39.56406  ?  332 GLU   A CD  1 
ATOM   2484  O  OE1 . GLU   A  1 332 ? -4.68213  -17.86834 -10.77636 1.000 32.76312  ?  332 GLU   A OE1 1 
ATOM   2485  O  OE2 . GLU   A  1 332 ? -4.82522  -19.33785 -12.41809 1.000 29.78977  ?  332 GLU   A OE2 1 
ATOM   2486  N  N   . ASP   A  1 333 ? -6.15699  -13.42272 -14.05595 1.000 30.91174  ?  333 ASP   A N   1 
ATOM   2487  C  CA  . ASP   A  1 333 ? -7.35959  -13.23655 -14.87360 1.000 33.29866  ?  333 ASP   A CA  1 
ATOM   2488  C  C   . ASP   A  1 333 ? -7.07866  -12.77999 -16.30256 1.000 36.65835  ?  333 ASP   A C   1 
ATOM   2489  O  O   . ASP   A  1 333 ? -7.59140  -13.41983 -17.23788 1.000 33.69918  ?  333 ASP   A O   1 
ATOM   2490  C  CB  . ASP   A  1 333 ? -8.32344  -12.26498 -14.17873 1.000 32.82371  ?  333 ASP   A CB  1 
ATOM   2491  C  CG  . ASP   A  1 333 ? -9.15793  -12.93660 -13.10305 1.000 40.41999  ?  333 ASP   A CG  1 
ATOM   2492  O  OD1 . ASP   A  1 333 ? -9.35035  -14.16678 -13.19657 1.000 34.45884  ?  333 ASP   A OD1 1 
ATOM   2493  O  OD2 . ASP   A  1 333 ? -9.62773  -12.24003 -12.17260 1.000 37.81144  ?  333 ASP   A OD2 1 
ATOM   2494  N  N   . PRO   A  1 334 ? -6.32220  -11.70924 -16.55548 1.000 36.44904  ?  334 PRO   A N   1 
ATOM   2495  C  CA  . PRO   A  1 334 ? -6.19008  -11.20359 -17.92765 1.000 37.71244  ?  334 PRO   A CA  1 
ATOM   2496  C  C   . PRO   A  1 334 ? -4.99517  -11.73406 -18.70978 1.000 35.26935  ?  334 PRO   A C   1 
ATOM   2497  O  O   . PRO   A  1 334 ? -4.83655  -11.36370 -19.87808 1.000 36.59684  ?  334 PRO   A O   1 
ATOM   2498  C  CB  . PRO   A  1 334 ? -6.04263  -9.69607  -17.69047 1.000 36.91918  ?  334 PRO   A CB  1 
ATOM   2499  C  CG  . PRO   A  1 334 ? -5.23365  -9.62706  -16.42694 1.000 30.23320  ?  334 PRO   A CG  1 
ATOM   2500  C  CD  . PRO   A  1 334 ? -5.59922  -10.84009 -15.60325 1.000 30.84407  ?  334 PRO   A CD  1 
ATOM   2501  N  N   . ASN   A  1 335 ? -4.14621  -12.55513 -18.11029 1.000 31.69680  ?  335 ASN   A N   1 
ATOM   2502  C  CA  . ASN   A  1 335 ? -2.93343  -13.02439 -18.75586 1.000 26.72624  ?  335 ASN   A CA  1 
ATOM   2503  C  C   . ASN   A  1 335 ? -3.12574  -14.47007 -19.21647 1.000 25.80459  ?  335 ASN   A C   1 
ATOM   2504  O  O   . ASN   A  1 335 ? -4.23861  -15.00236 -19.19932 1.000 29.55427  ?  335 ASN   A O   1 
ATOM   2505  C  CB  . ASN   A  1 335 ? -1.75166  -12.81602 -17.80300 1.000 24.76735  ?  335 ASN   A CB  1 
ATOM   2506  C  CG  . ASN   A  1 335 ? -1.41983  -11.32832 -17.60202 1.000 31.84623  ?  335 ASN   A CG  1 
ATOM   2507  O  OD1 . ASN   A  1 335 ? -1.24048  -10.57788 -18.56801 1.000 33.05449  ?  335 ASN   A OD1 1 
ATOM   2508  N  ND2 . ASN   A  1 335 ? -1.38607  -10.89288 -16.34720 1.000 29.03004  ?  335 ASN   A ND2 1 
ATOM   2509  N  N   . PHE   A  1 336 ? -2.03960  -15.10867 -19.65166 1.000 25.18456  ?  336 PHE   A N   1 
ATOM   2510  C  CA  . PHE   A  1 336 ? -2.12860  -16.41616 -20.29166 1.000 20.16112  ?  336 PHE   A CA  1 
ATOM   2511  C  C   . PHE   A  1 336 ? -2.41745  -17.52844 -19.29162 1.000 18.77023  ?  336 PHE   A C   1 
ATOM   2512  O  O   . PHE   A  1 336 ? -2.06104  -17.44949 -18.11663 1.000 22.50735  ?  336 PHE   A O   1 
ATOM   2513  C  CB  . PHE   A  1 336 ? -0.83811  -16.72165 -21.04411 1.000 22.67134  ?  336 PHE   A CB  1 
ATOM   2514  C  CG  . PHE   A  1 336 ? -0.61971  -15.83529 -22.23004 1.000 28.32911  ?  336 PHE   A CG  1 
ATOM   2515  C  CD1 . PHE   A  1 336 ? -1.61770  -15.67545 -23.18240 1.000 23.40213  ?  336 PHE   A CD1 1 
ATOM   2516  C  CD2 . PHE   A  1 336 ? 0.57009   -15.13539 -22.38413 1.000 24.49194  ?  336 PHE   A CD2 1 
ATOM   2517  C  CE1 . PHE   A  1 336 ? -1.42265  -14.84632 -24.27762 1.000 28.78774  ?  336 PHE   A CE1 1 
ATOM   2518  C  CE2 . PHE   A  1 336 ? 0.76584   -14.30149 -23.47421 1.000 23.26184  ?  336 PHE   A CE2 1 
ATOM   2519  C  CZ  . PHE   A  1 336 ? -0.22727  -14.15409 -24.42012 1.000 19.57407  ?  336 PHE   A CZ  1 
ATOM   2520  N  N   . SER   A  1 337 ? -3.06550  -18.58116 -19.78557 1.000 24.77181  ?  337 SER   A N   1 
ATOM   2521  C  CA  . SER   A  1 337 ? -3.36077  -19.77234 -19.01094 1.000 18.13222  ?  337 SER   A CA  1 
ATOM   2522  C  C   . SER   A  1 337 ? -2.15204  -20.69709 -18.98919 1.000 17.34716  ?  337 SER   A C   1 
ATOM   2523  O  O   . SER   A  1 337 ? -1.17111  -20.49079 -19.69747 1.000 19.91846  ?  337 SER   A O   1 
ATOM   2524  C  CB  . SER   A  1 337 ? -4.54943  -20.52123 -19.60360 1.000 16.82343  ?  337 SER   A CB  1 
ATOM   2525  O  OG  . SER   A  1 337 ? -4.16294  -21.23101 -20.77514 1.000 17.34643  ?  337 SER   A OG  1 
ATOM   2526  N  N   . LEU   A  1 338 ? -2.23614  -21.73874 -18.16192 1.000 21.39659  ?  338 LEU   A N   1 
ATOM   2527  C  CA  . LEU   A  1 338 ? -1.19765  -22.76272 -18.16538 1.000 20.69857  ?  338 LEU   A CA  1 
ATOM   2528  C  C   . LEU   A  1 338 ? -1.19433  -23.52583 -19.48547 1.000 23.05786  ?  338 LEU   A C   1 
ATOM   2529  O  O   . LEU   A  1 338 ? -0.12833  -23.89298 -19.99659 1.000 21.03838  ?  338 LEU   A O   1 
ATOM   2530  C  CB  . LEU   A  1 338 ? -1.39353  -23.72106 -16.98442 1.000 19.49430  ?  338 LEU   A CB  1 
ATOM   2531  C  CG  . LEU   A  1 338 ? -1.19642  -23.15689 -15.57208 1.000 24.13470  ?  338 LEU   A CG  1 
ATOM   2532  C  CD1 . LEU   A  1 338 ? -1.33297  -24.25808 -14.52991 1.000 20.80443  ?  338 LEU   A CD1 1 
ATOM   2533  C  CD2 . LEU   A  1 338 ? 0.14889   -22.45713 -15.43570 1.000 19.87393  ?  338 LEU   A CD2 1 
ATOM   2534  N  N   . LEU   A  1 339 ? -2.37854  -23.76109 -20.05686 1.000 20.45904  ?  339 LEU   A N   1 
ATOM   2535  C  CA  . LEU   A  1 339 ? -2.46697  -24.46104 -21.33332 1.000 24.97495  ?  339 LEU   A CA  1 
ATOM   2536  C  C   . LEU   A  1 339 ? -1.72634  -23.70787 -22.43606 1.000 21.95100  ?  339 LEU   A C   1 
ATOM   2537  O  O   . LEU   A  1 339 ? -1.11209  -24.33050 -23.31049 1.000 20.40773  ?  339 LEU   A O   1 
ATOM   2538  C  CB  . LEU   A  1 339 ? -3.94194  -24.66413 -21.69604 1.000 24.38059  ?  339 LEU   A CB  1 
ATOM   2539  C  CG  . LEU   A  1 339 ? -4.39083  -25.54174 -22.86539 1.000 26.74464  ?  339 LEU   A CG  1 
ATOM   2540  C  CD1 . LEU   A  1 339 ? -3.98718  -27.00341 -22.67448 1.000 22.85409  ?  339 LEU   A CD1 1 
ATOM   2541  C  CD2 . LEU   A  1 339 ? -5.89623  -25.41759 -23.02905 1.000 24.29473  ?  339 LEU   A CD2 1 
ATOM   2542  N  N   . HIS   A  1 340 ? -1.73234  -22.37376 -22.38203 1.000 15.64403  ?  340 HIS   A N   1 
ATOM   2543  C  CA  . HIS   A  1 340 ? -0.99743  -21.58287 -23.36115 1.000 16.85531  ?  340 HIS   A CA  1 
ATOM   2544  C  C   . HIS   A  1 340 ? 0.49446   -21.91211 -23.34240 1.000 20.02344  ?  340 HIS   A C   1 
ATOM   2545  O  O   . HIS   A  1 340 ? 1.16277   -21.81891 -24.37490 1.000 27.91593  ?  340 HIS   A O   1 
ATOM   2546  C  CB  . HIS   A  1 340 ? -1.24249  -20.09828 -23.08705 1.000 17.09443  ?  340 HIS   A CB  1 
ATOM   2547  C  CG  . HIS   A  1 340 ? -0.52895  -19.16731 -24.01837 1.000 24.84452  ?  340 HIS   A CG  1 
ATOM   2548  N  ND1 . HIS   A  1 340 ? 0.67654   -18.57318 -23.70669 1.000 30.90869  ?  340 HIS   A ND1 1 
ATOM   2549  C  CD2 . HIS   A  1 340 ? -0.87316  -18.69656 -25.24184 1.000 18.07722  ?  340 HIS   A CD2 1 
ATOM   2550  C  CE1 . HIS   A  1 340 ? 1.04988   -17.78560 -24.70189 1.000 21.71169  ?  340 HIS   A CE1 1 
ATOM   2551  N  NE2 . HIS   A  1 340 ? 0.12661   -17.84256 -25.64476 1.000 21.48961  ?  340 HIS   A NE2 1 
ATOM   2552  N  N   . TYR   A  1 341 ? 1.02448   -22.33184 -22.19374 1.000 19.28825  ?  341 TYR   A N   1 
ATOM   2553  C  CA  . TYR   A  1 341 ? 2.42827   -22.69450 -22.04160 1.000 23.29829  ?  341 TYR   A CA  1 
ATOM   2554  C  C   . TYR   A  1 341 ? 2.63831   -24.20450 -22.01182 1.000 22.37300  ?  341 TYR   A C   1 
ATOM   2555  O  O   . TYR   A  1 341 ? 3.68918   -24.66829 -21.54529 1.000 17.87135  ?  341 TYR   A O   1 
ATOM   2556  C  CB  . TYR   A  1 341 ? 3.01273   -22.08610 -20.76207 1.000 15.07299  ?  341 TYR   A CB  1 
ATOM   2557  C  CG  . TYR   A  1 341 ? 3.01026   -20.57589 -20.69939 1.000 14.79093  ?  341 TYR   A CG  1 
ATOM   2558  C  CD1 . TYR   A  1 341 ? 3.83492   -19.81754 -21.52596 1.000 15.65574  ?  341 TYR   A CD1 1 
ATOM   2559  C  CD2 . TYR   A  1 341 ? 2.19200   -19.90815 -19.79798 1.000 15.91635  ?  341 TYR   A CD2 1 
ATOM   2560  C  CE1 . TYR   A  1 341 ? 3.83163   -18.43109 -21.46601 1.000 17.76417  ?  341 TYR   A CE1 1 
ATOM   2561  C  CE2 . TYR   A  1 341 ? 2.18163   -18.52603 -19.72635 1.000 20.63490  ?  341 TYR   A CE2 1 
ATOM   2562  C  CZ  . TYR   A  1 341 ? 3.00861   -17.79151 -20.55588 1.000 24.16632  ?  341 TYR   A CZ  1 
ATOM   2563  O  OH  . TYR   A  1 341 ? 2.99114   -16.41727 -20.47057 1.000 25.48830  ?  341 TYR   A OH  1 
ATOM   2564  N  N   . LEU   A  1 342 ? 1.66939   -24.98463 -22.50474 1.000 19.24636  ?  342 LEU   A N   1 
ATOM   2565  C  CA  . LEU   A  1 342 ? 1.76237   -26.42699 -22.31052 1.000 21.31122  ?  342 LEU   A CA  1 
ATOM   2566  C  C   . LEU   A  1 342 ? 3.04750   -26.98439 -22.90666 1.000 25.18160  ?  342 LEU   A C   1 
ATOM   2567  O  O   . LEU   A  1 342 ? 3.74839   -27.76693 -22.25286 1.000 29.92183  ?  342 LEU   A O   1 
ATOM   2568  C  CB  . LEU   A  1 342 ? 0.53709   -27.12711 -22.89000 1.000 18.46224  ?  342 LEU   A CB  1 
ATOM   2569  C  CG  . LEU   A  1 342 ? 0.58444   -28.64548 -22.73351 1.000 24.12067  ?  342 LEU   A CG  1 
ATOM   2570  C  CD1 . LEU   A  1 342 ? 0.48765   -29.02126 -21.26134 1.000 17.49350  ?  342 LEU   A CD1 1 
ATOM   2571  C  CD2 . LEU   A  1 342 ? -0.55477  -29.29545 -23.51003 1.000 22.79936  ?  342 LEU   A CD2 1 
ATOM   2572  N  N   . ASP   A  1 343 ? 3.41308   -26.53670 -24.11248 1.000 29.34845  ?  343 ASP   A N   1 
ATOM   2573  C  CA  . ASP   A  1 343 ? 4.62356   -27.05077 -24.74649 1.000 25.32991  ?  343 ASP   A CA  1 
ATOM   2574  C  C   . ASP   A  1 343 ? 5.84546   -26.83138 -23.86431 1.000 22.97399  ?  343 ASP   A C   1 
ATOM   2575  O  O   . ASP   A  1 343 ? 6.69598   -27.71770 -23.74440 1.000 23.73503  ?  343 ASP   A O   1 
ATOM   2576  C  CB  . ASP   A  1 343 ? 4.83182   -26.39712 -26.11529 1.000 32.01808  ?  343 ASP   A CB  1 
ATOM   2577  C  CG  . ASP   A  1 343 ? 3.76831   -26.79473 -27.12612 1.000 41.94104  ?  343 ASP   A CG  1 
ATOM   2578  O  OD1 . ASP   A  1 343 ? 3.15137   -27.86753 -26.94369 1.000 52.41198  ?  343 ASP   A OD1 1 
ATOM   2579  O  OD2 . ASP   A  1 343 ? 3.56208   -26.04468 -28.11234 1.000 39.07121  ?  343 ASP   A OD2 1 
ATOM   2580  N  N   . ALA   A  1 344 ? 5.93778   -25.67268 -23.20791 1.000 24.18770  ?  344 ALA   A N   1 
ATOM   2581  C  CA  . ALA   A  1 344 ? 7.05203   -25.46180 -22.28914 1.000 20.12664  ?  344 ALA   A CA  1 
ATOM   2582  C  C   . ALA   A  1 344 ? 6.93716   -26.38443 -21.08747 1.000 25.47435  ?  344 ALA   A C   1 
ATOM   2583  O  O   . ALA   A  1 344 ? 7.88691   -27.10273 -20.74551 1.000 29.73516  ?  344 ALA   A O   1 
ATOM   2584  C  CB  . ALA   A  1 344 ? 7.11154   -23.99927 -21.84525 1.000 21.22463  ?  344 ALA   A CB  1 
ATOM   2585  N  N   . LEU   A  1 345 ? 5.75324   -26.42482 -20.47079 1.000 20.90444  ?  345 LEU   A N   1 
ATOM   2586  C  CA  . LEU   A  1 345 ? 5.60716   -27.14555 -19.21501 1.000 20.53099  ?  345 LEU   A CA  1 
ATOM   2587  C  C   . LEU   A  1 345 ? 5.68288   -28.65050 -19.40227 1.000 22.92160  ?  345 LEU   A C   1 
ATOM   2588  O  O   . LEU   A  1 345 ? 5.93264   -29.37360 -18.43104 1.000 27.40374  ?  345 LEU   A O   1 
ATOM   2589  C  CB  . LEU   A  1 345 ? 4.29261   -26.75987 -18.55468 1.000 28.20240  ?  345 LEU   A CB  1 
ATOM   2590  C  CG  . LEU   A  1 345 ? 4.15686   -25.26788 -18.27861 1.000 23.22821  ?  345 LEU   A CG  1 
ATOM   2591  C  CD1 . LEU   A  1 345 ? 2.73411   -24.95442 -17.86297 1.000 22.32387  ?  345 LEU   A CD1 1 
ATOM   2592  C  CD2 . LEU   A  1 345 ? 5.13251   -24.85063 -17.19249 1.000 21.88048  ?  345 LEU   A CD2 1 
ATOM   2593  N  N   . LEU   A  1 346 ? 5.45150   -29.13463 -20.61724 1.000 20.83124  ?  346 LEU   A N   1 
ATOM   2594  C  CA  . LEU   A  1 346 ? 5.59008   -30.54534 -20.91661 1.000 21.00267  ?  346 LEU   A CA  1 
ATOM   2595  C  C   . LEU   A  1 346 ? 7.00313   -30.93048 -21.31121 1.000 24.44725  ?  346 LEU   A C   1 
ATOM   2596  O  O   . LEU   A  1 346 ? 7.31767   -32.12641 -21.31425 1.000 21.52081  ?  346 LEU   A O   1 
ATOM   2597  C  CB  . LEU   A  1 346 ? 4.62576   -30.93325 -22.03297 1.000 22.04864  ?  346 LEU   A CB  1 
ATOM   2598  C  CG  . LEU   A  1 346 ? 3.26478   -31.40728 -21.53279 1.000 28.90625  ?  346 LEU   A CG  1 
ATOM   2599  C  CD1 . LEU   A  1 346 ? 2.45961   -32.00719 -22.66995 1.000 27.99132  ?  346 LEU   A CD1 1 
ATOM   2600  C  CD2 . LEU   A  1 346 ? 3.44741   -32.41551 -20.39893 1.000 21.45585  ?  346 LEU   A CD2 1 
ATOM   2601  N  N   . TYR   A  1 347 ? 7.86548   -29.95031 -21.59017 1.000 22.53726  ?  347 TYR   A N   1 
ATOM   2602  C  CA  . TYR   A  1 347 ? 9.21547   -30.24107 -22.07293 1.000 24.43848  ?  347 TYR   A CA  1 
ATOM   2603  C  C   . TYR   A  1 347 ? 9.99331   -31.19848 -21.17336 1.000 27.10545  ?  347 TYR   A C   1 
ATOM   2604  O  O   . TYR   A  1 347 ? 10.54201  -32.18246 -21.69472 1.000 28.78732  ?  347 TYR   A O   1 
ATOM   2605  C  CB  . TYR   A  1 347 ? 9.94363   -28.90447 -22.27414 1.000 24.81656  ?  347 TYR   A CB  1 
ATOM   2606  C  CG  . TYR   A  1 347 ? 11.35412  -28.99139 -22.81389 1.000 32.03226  ?  347 TYR   A CG  1 
ATOM   2607  C  CD1 . TYR   A  1 347 ? 11.58280  -29.08366 -24.18279 1.000 31.64389  ?  347 TYR   A CD1 1 
ATOM   2608  C  CD2 . TYR   A  1 347 ? 12.45598  -28.90455 -21.97041 1.000 32.52003  ?  347 TYR   A CD2 1 
ATOM   2609  C  CE1 . TYR   A  1 347 ? 12.86030  -29.13349 -24.69460 1.000 34.99733  ?  347 TYR   A CE1 1 
ATOM   2610  C  CE2 . TYR   A  1 347 ? 13.74873  -28.95153 -22.47618 1.000 33.09969  ?  347 TYR   A CE2 1 
ATOM   2611  C  CZ  . TYR   A  1 347 ? 13.94070  -29.06702 -23.84074 1.000 40.31763  ?  347 TYR   A CZ  1 
ATOM   2612  O  OH  . TYR   A  1 347 ? 15.21170  -29.12089 -24.36450 1.000 42.11740  ?  347 TYR   A OH  1 
ATOM   2613  N  N   . PRO   A  1 348 ? 10.04825  -31.01803 -19.84882 1.000 29.79771  ?  348 PRO   A N   1 
ATOM   2614  C  CA  . PRO   A  1 348 ? 10.79178  -31.98377 -19.02374 1.000 25.64638  ?  348 PRO   A CA  1 
ATOM   2615  C  C   . PRO   A  1 348 ? 10.30081  -33.42369 -19.14205 1.000 33.51622  ?  348 PRO   A C   1 
ATOM   2616  O  O   . PRO   A  1 348 ? 11.11644  -34.34951 -19.04124 1.000 32.96945  ?  348 PRO   A O   1 
ATOM   2617  C  CB  . PRO   A  1 348 ? 10.60335  -31.43736 -17.60640 1.000 27.09341  ?  348 PRO   A CB  1 
ATOM   2618  C  CG  . PRO   A  1 348 ? 10.37447  -29.97183 -17.80791 1.000 28.55257  ?  348 PRO   A CG  1 
ATOM   2619  C  CD  . PRO   A  1 348 ? 9.55075   -29.88808 -19.03819 1.000 25.28780  ?  348 PRO   A CD  1 
ATOM   2620  N  N   . SER   A  1 349 ? 8.99693   -33.65274 -19.31930 1.000 27.67676  ?  349 SER   A N   1 
ATOM   2621  C  CA  . SER   A  1 349 ? 8.48901   -35.02184 -19.33346 1.000 23.70374  ?  349 SER   A CA  1 
ATOM   2622  C  C   . SER   A  1 349 ? 8.69483   -35.72267 -20.66922 1.000 23.56190  ?  349 SER   A C   1 
ATOM   2623  O  O   . SER   A  1 349 ? 8.53055   -36.94411 -20.73274 1.000 28.53854  ?  349 SER   A O   1 
ATOM   2624  C  CB  . SER   A  1 349 ? 6.99776   -35.06499 -18.99477 1.000 25.32467  ?  349 SER   A CB  1 
ATOM   2625  O  OG  . SER   A  1 349 ? 6.22714   -34.47833 -20.02822 1.000 27.19649  ?  349 SER   A OG  1 
ATOM   2626  N  N   . ILE   A  1 350 ? 9.01642   -34.99993 -21.74167 1.000 21.91031  ?  350 ILE   A N   1 
ATOM   2627  C  CA  . ILE   A  1 350 ? 9.24129   -35.64336 -23.03051 1.000 29.70631  ?  350 ILE   A CA  1 
ATOM   2628  C  C   . ILE   A  1 350 ? 10.71741  -35.94444 -23.25511 1.000 37.58829  ?  350 ILE   A C   1 
ATOM   2629  O  O   . ILE   A  1 350 ? 11.09864  -36.38010 -24.34453 1.000 33.33638  ?  350 ILE   A O   1 
ATOM   2630  C  CB  . ILE   A  1 350 ? 8.67807   -34.81380 -24.20159 1.000 24.93820  ?  350 ILE   A CB  1 
ATOM   2631  C  CG1 . ILE   A  1 350 ? 9.53962   -33.57802 -24.45831 1.000 30.87612  ?  350 ILE   A CG1 1 
ATOM   2632  C  CG2 . ILE   A  1 350 ? 7.25228   -34.40390 -23.92245 1.000 23.05785  ?  350 ILE   A CG2 1 
ATOM   2633  C  CD1 . ILE   A  1 350 ? 9.20930   -32.88307 -25.75914 1.000 32.49539  ?  350 ILE   A CD1 1 
ATOM   2634  N  N   . GLN   A  1 351 ? 11.55573  -35.72230 -22.24538 1.000 37.20273  ?  351 GLN   A N   1 
ATOM   2635  C  CA  . GLN   A  1 351 ? 12.95936  -36.06218 -22.34020 1.000 35.01525  ?  351 GLN   A CA  1 
ATOM   2636  C  C   . GLN   A  1 351 ? 13.14498  -37.57380 -22.25512 1.000 37.49695  ?  351 GLN   A C   1 
ATOM   2637  O  O   . GLN   A  1 351 ? 12.25340  -38.31442 -21.83116 1.000 39.39458  ?  351 GLN   A O   1 
ATOM   2638  C  CB  . GLN   A  1 351 ? 13.75035  -35.37384 -21.22943 1.000 35.62416  ?  351 GLN   A CB  1 
ATOM   2639  C  CG  . GLN   A  1 351 ? 13.65355  -33.86024 -21.24136 1.000 38.14327  ?  351 GLN   A CG  1 
ATOM   2640  C  CD  . GLN   A  1 351 ? 14.00570  -33.25633 -22.59033 1.000 33.60396  ?  351 GLN   A CD  1 
ATOM   2641  O  OE1 . GLN   A  1 351 ? 15.15987  -33.29031 -23.01558 1.000 40.61763  ?  351 GLN   A OE1 1 
ATOM   2642  N  NE2 . GLN   A  1 351 ? 13.01442  -32.68056 -23.25892 1.000 31.41310  ?  351 GLN   A NE2 1 
ATOM   2643  N  N   . ASN   A  1 352 ? 14.31334  -38.03115 -22.69790 1.000 34.03578  ?  352 ASN   A N   1 
ATOM   2644  C  CA  . ASN   A  1 352 ? 14.66825  -39.45031 -22.66554 1.000 39.57607  ?  352 ASN   A CA  1 
ATOM   2645  C  C   . ASN   A  1 352 ? 15.94405  -39.59228 -21.85443 1.000 40.66333  ?  352 ASN   A C   1 
ATOM   2646  O  O   . ASN   A  1 352 ? 17.03714  -39.28038 -22.35769 1.000 43.72178  ?  352 ASN   A O   1 
ATOM   2647  C  CB  . ASN   A  1 352 ? 14.85535  -40.01695 -24.07450 1.000 38.52043  ?  352 ASN   A CB  1 
ATOM   2648  C  CG  . ASN   A  1 352 ? 13.53824  -40.16372 -24.82911 1.000 57.63000  ?  352 ASN   A CG  1 
ATOM   2649  O  OD1 . ASN   A  1 352 ? 12.58261  -40.76438 -24.32773 1.000 60.34455  ?  352 ASN   A OD1 1 
ATOM   2650  N  ND2 . ASN   A  1 352 ? 13.47605  -39.59178 -26.03392 1.000 59.03798  ?  352 ASN   A ND2 1 
ATOM   2651  N  N   . PRO   A  1 353 ? 15.86715  -40.00893 -20.58905 1.000 37.39675  ?  353 PRO   A N   1 
ATOM   2652  C  CA  . PRO   A  1 353 ? 14.66620  -40.36416 -19.82490 1.000 31.28838  ?  353 PRO   A CA  1 
ATOM   2653  C  C   . PRO   A  1 353 ? 13.89414  -39.12853 -19.39217 1.000 37.69797  ?  353 PRO   A C   1 
ATOM   2654  O  O   . PRO   A  1 353 ? 14.45099  -38.02947 -19.35292 1.000 31.28506  ?  353 PRO   A O   1 
ATOM   2655  C  CB  . PRO   A  1 353 ? 15.23655  -41.11710 -18.61526 1.000 32.01595  ?  353 PRO   A CB  1 
ATOM   2656  C  CG  . PRO   A  1 353 ? 16.58702  -40.50952 -18.41205 1.000 36.45349  ?  353 PRO   A CG  1 
ATOM   2657  C  CD  . PRO   A  1 353 ? 17.09656  -40.20412 -19.80012 1.000 38.31535  ?  353 PRO   A CD  1 
ATOM   2658  N  N   . PRO   A  1 354 ? 12.60539  -39.28654 -19.08685 1.000 35.90371  ?  354 PRO   A N   1 
ATOM   2659  C  CA  . PRO   A  1 354 ? 11.80186  -38.13296 -18.66644 1.000 35.84543  ?  354 PRO   A CA  1 
ATOM   2660  C  C   . PRO   A  1 354 ? 12.36421  -37.50294 -17.39947 1.000 33.46365  ?  354 PRO   A C   1 
ATOM   2661  O  O   . PRO   A  1 354 ? 12.84337  -38.19361 -16.49806 1.000 28.48006  ?  354 PRO   A O   1 
ATOM   2662  C  CB  . PRO   A  1 354 ? 10.41166  -38.73762 -18.43058 1.000 30.82492  ?  354 PRO   A CB  1 
ATOM   2663  C  CG  . PRO   A  1 354 ? 10.39594  -39.98915 -19.24111 1.000 28.26584  ?  354 PRO   A CG  1 
ATOM   2664  C  CD  . PRO   A  1 354 ? 11.79841  -40.51378 -19.19462 1.000 29.70491  ?  354 PRO   A CD  1 
ATOM   2665  N  N   . TYR   A  1 355 ? 12.28144  -36.17744 -17.33084 1.000 27.65062  ?  355 TYR   A N   1 
ATOM   2666  C  CA  . TYR   A  1 355 ? 12.75921  -35.41822 -16.18522 1.000 32.06907  ?  355 TYR   A CA  1 
ATOM   2667  C  C   . TYR   A  1 355 ? 11.57848  -34.85643 -15.40213 1.000 30.77625  ?  355 TYR   A C   1 
ATOM   2668  O  O   . TYR   A  1 355 ? 10.68199  -34.22489 -15.97367 1.000 26.00973  ?  355 TYR   A O   1 
ATOM   2669  C  CB  . TYR   A  1 355 ? 13.69068  -34.28418 -16.62178 1.000 26.86496  ?  355 TYR   A CB  1 
ATOM   2670  C  CG  . TYR   A  1 355 ? 14.40001  -33.64434 -15.45474 1.000 32.23294  ?  355 TYR   A CG  1 
ATOM   2671  C  CD1 . TYR   A  1 355 ? 15.54762  -34.21572 -14.92197 1.000 27.11996  ?  355 TYR   A CD1 1 
ATOM   2672  C  CD2 . TYR   A  1 355 ? 13.90980  -32.48451 -14.87000 1.000 29.62170  ?  355 TYR   A CD2 1 
ATOM   2673  C  CE1 . TYR   A  1 355 ? 16.19322  -33.65108 -13.84467 1.000 37.19953  ?  355 TYR   A CE1 1 
ATOM   2674  C  CE2 . TYR   A  1 355 ? 14.54914  -31.90640 -13.79068 1.000 30.89026  ?  355 TYR   A CE2 1 
ATOM   2675  C  CZ  . TYR   A  1 355 ? 15.69425  -32.49313 -13.27888 1.000 39.45366  ?  355 TYR   A CZ  1 
ATOM   2676  O  OH  . TYR   A  1 355 ? 16.34727  -31.92372 -12.20200 1.000 31.87183  ?  355 TYR   A OH  1 
ATOM   2677  N  N   . ARG   A  1 356 ? 11.60798  -35.04928 -14.09022 1.000 23.78765  ?  356 ARG   A N   1 
ATOM   2678  C  CA  . ARG   A  1 356 ? 10.54367  -34.56845 -13.21513 1.000 31.54134  ?  356 ARG   A CA  1 
ATOM   2679  C  C   . ARG   A  1 356 ? 10.94359  -33.20627 -12.65524 1.000 28.96358  ?  356 ARG   A C   1 
ATOM   2680  O  O   . ARG   A  1 356 ? 11.67687  -33.11754 -11.66903 1.000 32.06283  ?  356 ARG   A O   1 
ATOM   2681  C  CB  . ARG   A  1 356 ? 10.28488  -35.57628 -12.10278 1.000 29.29725  ?  356 ARG   A CB  1 
ATOM   2682  C  CG  . ARG   A  1 356 ? 9.64492   -36.84860 -12.60306 1.000 43.64725  ?  356 ARG   A CG  1 
ATOM   2683  C  CD  . ARG   A  1 356 ? 9.49291   -37.88904 -11.49950 1.000 52.40650  ?  356 ARG   A CD  1 
ATOM   2684  N  NE  . ARG   A  1 356 ? 8.66700   -39.00712 -11.93940 1.000 53.18521  ?  356 ARG   A NE  1 
ATOM   2685  C  CZ  . ARG   A  1 356 ? 7.37546   -38.91376 -12.23456 1.000 61.03570  ?  356 ARG   A CZ  1 
ATOM   2686  N  NH1 . ARG   A  1 356 ? 6.71230   -37.77527 -12.09635 1.000 64.49060  ?  356 ARG   A NH1 1 
ATOM   2687  N  NH2 . ARG   A  1 356 ? 6.72909   -39.99153 -12.67303 1.000 59.22911  ?  356 ARG   A NH2 1 
ATOM   2688  N  N   . LEU   A  1 357 ? 10.44348  -32.13255 -13.27491 1.000 26.63244  ?  357 LEU   A N   1 
ATOM   2689  C  CA  . LEU   A  1 357 ? 10.69266  -30.78656 -12.77695 1.000 24.27232  ?  357 LEU   A CA  1 
ATOM   2690  C  C   . LEU   A  1 357 ? 9.54580   -30.40496 -11.85547 1.000 22.53049  ?  357 LEU   A C   1 
ATOM   2691  O  O   . LEU   A  1 357 ? 8.41663   -30.22373 -12.33426 1.000 28.31186  ?  357 LEU   A O   1 
ATOM   2692  C  CB  . LEU   A  1 357 ? 10.80703  -29.78842 -13.92082 1.000 24.44696  ?  357 LEU   A CB  1 
ATOM   2693  C  CG  . LEU   A  1 357 ? 10.98806  -28.32435 -13.49893 1.000 21.17718  ?  357 LEU   A CG  1 
ATOM   2694  C  CD1 . LEU   A  1 357 ? 12.36972  -28.13321 -12.89584 1.000 21.39031  ?  357 LEU   A CD1 1 
ATOM   2695  C  CD2 . LEU   A  1 357 ? 10.77534  -27.35848 -14.65623 1.000 29.28757  ?  357 LEU   A CD2 1 
ATOM   2696  N  N   . PRO   A  1 358 ? 9.76876   -30.27888 -10.55440 1.000 20.67315  ?  358 PRO   A N   1 
ATOM   2697  C  CA  . PRO   A  1 358 ? 8.65725   -29.95271 -9.65756  1.000 20.96374  ?  358 PRO   A CA  1 
ATOM   2698  C  C   . PRO   A  1 358 ? 8.05962   -28.58865 -9.97067  1.000 23.02040  ?  358 PRO   A C   1 
ATOM   2699  O  O   . PRO   A  1 358 ? 8.76741   -27.62865 -10.28140 1.000 19.64234  ?  358 PRO   A O   1 
ATOM   2700  C  CB  . PRO   A  1 358 ? 9.30290   -29.98956 -8.27246  1.000 17.34263  ?  358 PRO   A CB  1 
ATOM   2701  C  CG  . PRO   A  1 358 ? 10.49241  -30.89557 -8.45566  1.000 21.75271  ?  358 PRO   A CG  1 
ATOM   2702  C  CD  . PRO   A  1 358 ? 11.00214  -30.58348 -9.81637  1.000 17.15133  ?  358 PRO   A CD  1 
ATOM   2703  N  N   . TYR   A  1 359 ? 6.73722   -28.51370 -9.86976  1.000 24.16614  ?  359 TYR   A N   1 
ATOM   2704  C  CA  . TYR   A  1 359 ? 5.97820   -27.30745 -10.14592 1.000 19.38648  ?  359 TYR   A CA  1 
ATOM   2705  C  C   . TYR   A  1 359 ? 5.23455   -26.87204 -8.89180  1.000 23.55351  ?  359 TYR   A C   1 
ATOM   2706  O  O   . TYR   A  1 359 ? 4.89455   -27.69122 -8.03346  1.000 21.69610  ?  359 TYR   A O   1 
ATOM   2707  C  CB  . TYR   A  1 359 ? 5.00357   -27.53916 -11.28591 1.000 20.92445  ?  359 TYR   A CB  1 
ATOM   2708  C  CG  . TYR   A  1 359 ? 5.68440   -27.64717 -12.62972 1.000 22.96218  ?  359 TYR   A CG  1 
ATOM   2709  C  CD1 . TYR   A  1 359 ? 6.66635   -26.74063 -12.99840 1.000 25.41125  ?  359 TYR   A CD1 1 
ATOM   2710  C  CD2 . TYR   A  1 359 ? 5.34192   -28.64637 -13.52653 1.000 20.74180  ?  359 TYR   A CD2 1 
ATOM   2711  C  CE1 . TYR   A  1 359 ? 7.28590   -26.81789 -14.21919 1.000 25.87498  ?  359 TYR   A CE1 1 
ATOM   2712  C  CE2 . TYR   A  1 359 ? 5.95565   -28.73607 -14.75038 1.000 30.91626  ?  359 TYR   A CE2 1 
ATOM   2713  C  CZ  . TYR   A  1 359 ? 6.93284   -27.81747 -15.09393 1.000 34.31540  ?  359 TYR   A CZ  1 
ATOM   2714  O  OH  . TYR   A  1 359 ? 7.55399   -27.89259 -16.31962 1.000 23.34955  ?  359 TYR   A OH  1 
ATOM   2715  N  N   . PHE   A  1 360 ? 5.02116   -25.56661 -8.77434  1.000 30.04724  ?  360 PHE   A N   1 
ATOM   2716  C  CA  . PHE   A  1 360 ? 4.37708   -24.96690 -7.60921  1.000 17.24572  ?  360 PHE   A CA  1 
ATOM   2717  C  C   . PHE   A  1 360 ? 3.37385   -23.91218 -8.06725  1.000 27.02163  ?  360 PHE   A C   1 
ATOM   2718  O  O   . PHE   A  1 360 ? 3.33110   -22.79799 -7.54829  1.000 35.55396  ?  360 PHE   A O   1 
ATOM   2719  C  CB  . PHE   A  1 360 ? 5.42593   -24.38303 -6.66511  1.000 19.04351  ?  360 PHE   A CB  1 
ATOM   2720  C  CG  . PHE   A  1 360 ? 6.33368   -25.41588 -6.05754  1.000 23.11742  ?  360 PHE   A CG  1 
ATOM   2721  C  CD1 . PHE   A  1 360 ? 7.43372   -25.90161 -6.76345  1.000 18.13482  ?  360 PHE   A CD1 1 
ATOM   2722  C  CD2 . PHE   A  1 360 ? 6.09827   -25.89261 -4.77291  1.000 23.00753  ?  360 PHE   A CD2 1 
ATOM   2723  C  CE1 . PHE   A  1 360 ? 8.26998   -26.85906 -6.21332  1.000 17.66669  ?  360 PHE   A CE1 1 
ATOM   2724  C  CE2 . PHE   A  1 360 ? 6.93169   -26.84334 -4.20691  1.000 25.01817  ?  360 PHE   A CE2 1 
ATOM   2725  C  CZ  . PHE   A  1 360 ? 8.02623   -27.32563 -4.93047  1.000 28.37862  ?  360 PHE   A CZ  1 
ATOM   2726  N  N   . PHE   A  1 361 ? 2.52819   -24.28106 -9.03136  1.000 21.77475  ?  361 PHE   A N   1 
ATOM   2727  C  CA  . PHE   A  1 361 ? 1.72491   -23.31859 -9.78187  1.000 20.68468  ?  361 PHE   A CA  1 
ATOM   2728  C  C   . PHE   A  1 361 ? 0.77371   -22.50951 -8.89731  1.000 27.48841  ?  361 PHE   A C   1 
ATOM   2729  O  O   . PHE   A  1 361 ? 0.05572   -23.06613 -8.05656  1.000 30.32741  ?  361 PHE   A O   1 
ATOM   2730  C  CB  . PHE   A  1 361 ? 0.90481   -24.06544 -10.83151 1.000 22.32150  ?  361 PHE   A CB  1 
ATOM   2731  C  CG  . PHE   A  1 361 ? 1.71843   -24.67215 -11.92691 1.000 21.59339  ?  361 PHE   A CG  1 
ATOM   2732  C  CD1 . PHE   A  1 361 ? 2.61425   -23.90496 -12.65490 1.000 23.66615  ?  361 PHE   A CD1 1 
ATOM   2733  C  CD2 . PHE   A  1 361 ? 1.60264   -26.02469 -12.21695 1.000 19.26885  ?  361 PHE   A CD2 1 
ATOM   2734  C  CE1 . PHE   A  1 361 ? 3.37599   -24.47216 -13.67913 1.000 23.41354  ?  361 PHE   A CE1 1 
ATOM   2735  C  CE2 . PHE   A  1 361 ? 2.35373   -26.59807 -13.23745 1.000 25.54434  ?  361 PHE   A CE2 1 
ATOM   2736  C  CZ  . PHE   A  1 361 ? 3.24259   -25.81907 -13.97244 1.000 25.64412  ?  361 PHE   A CZ  1 
ATOM   2737  N  N   . HIS   A  1 362 ? 0.75013   -21.18885 -9.11439  1.000 26.82872  ?  362 HIS   A N   1 
ATOM   2738  C  CA  . HIS   A  1 362 ? -0.41418  -20.39018 -8.74773  1.000 21.92139  ?  362 HIS   A CA  1 
ATOM   2739  C  C   . HIS   A  1 362 ? -1.58808  -20.84267 -9.60395  1.000 25.49436  ?  362 HIS   A C   1 
ATOM   2740  O  O   . HIS   A  1 362 ? -1.45318  -20.98659 -10.81923 1.000 32.70682  ?  362 HIS   A O   1 
ATOM   2741  C  CB  . HIS   A  1 362 ? -0.15820  -18.89234 -8.98299  1.000 24.89556  ?  362 HIS   A CB  1 
ATOM   2742  C  CG  . HIS   A  1 362 ? 0.68931   -18.22006 -7.93982  1.000 27.52011  ?  362 HIS   A CG  1 
ATOM   2743  N  ND1 . HIS   A  1 362 ? 1.95130   -18.65693 -7.60610  1.000 33.31451  ?  362 HIS   A ND1 1 
ATOM   2744  C  CD2 . HIS   A  1 362 ? 0.45773   -17.12760 -7.16828  1.000 33.51423  ?  362 HIS   A CD2 1 
ATOM   2745  C  CE1 . HIS   A  1 362 ? 2.46092   -17.87179 -6.67033  1.000 31.80138  ?  362 HIS   A CE1 1 
ATOM   2746  N  NE2 . HIS   A  1 362 ? 1.57261   -16.93671 -6.38064  1.000 33.07246  ?  362 HIS   A NE2 1 
ATOM   2747  N  N   . ALA   A  1 363 ? -2.74776  -21.06193 -8.99434  1.000 28.38941  ?  363 ALA   A N   1 
ATOM   2748  C  CA  . ALA   A  1 363 ? -3.85137  -21.55946 -9.80189  1.000 22.29757  ?  363 ALA   A CA  1 
ATOM   2749  C  C   . ALA   A  1 363 ? -5.19861  -21.10939 -9.24736  1.000 29.53457  ?  363 ALA   A C   1 
ATOM   2750  O  O   . ALA   A  1 363 ? -5.44527  -21.18545 -8.03959  1.000 24.62136  ?  363 ALA   A O   1 
ATOM   2751  C  CB  . ALA   A  1 363 ? -3.79664  -23.08721 -9.89627  1.000 18.88299  ?  363 ALA   A CB  1 
ATOM   2752  N  N   . ALA   A  1 364 ? -6.06116  -20.64167 -10.15568 1.000 31.48641  ?  364 ALA   A N   1 
ATOM   2753  C  CA  . ALA   A  1 364 ? -7.46691  -20.32783 -9.86928  1.000 28.39933  ?  364 ALA   A CA  1 
ATOM   2754  C  C   . ALA   A  1 364 ? -7.61261  -19.24802 -8.79692  1.000 27.90105  ?  364 ALA   A C   1 
ATOM   2755  O  O   . ALA   A  1 364 ? -8.49749  -19.31306 -7.93937  1.000 21.33843  ?  364 ALA   A O   1 
ATOM   2756  C  CB  . ALA   A  1 364 ? -8.24495  -21.58634 -9.48596  1.000 28.18551  ?  364 ALA   A CB  1 
ATOM   2757  N  N   . GLU   A  1 365 ? -6.73813  -18.24173 -8.85037  1.000 26.51650  ?  365 GLU   A N   1 
ATOM   2758  C  CA  . GLU   A  1 365 ? -6.86143  -17.04924 -8.01518  1.000 26.28012  ?  365 GLU   A CA  1 
ATOM   2759  C  C   . GLU   A  1 365 ? -7.92090  -16.14394 -8.64070  1.000 25.96459  ?  365 GLU   A C   1 
ATOM   2760  O  O   . GLU   A  1 365 ? -7.63743  -15.08433 -9.20084  1.000 33.79330  ?  365 GLU   A O   1 
ATOM   2761  C  CB  . GLU   A  1 365 ? -5.51540  -16.34632 -7.88510  1.000 33.49727  ?  365 GLU   A CB  1 
ATOM   2762  C  CG  . GLU   A  1 365 ? -5.43453  -15.29846 -6.76822  1.000 38.68115  ?  365 GLU   A CG  1 
ATOM   2763  C  CD  . GLU   A  1 365 ? -4.11102  -14.51747 -6.76440  1.000 44.76263  ?  365 GLU   A CD  1 
ATOM   2764  O  OE1 . GLU   A  1 365 ? -3.23818  -14.81039 -7.61482  1.000 34.83144  ?  365 GLU   A OE1 1 
ATOM   2765  O  OE2 . GLU   A  1 365 ? -3.93266  -13.63032 -5.88982  1.000 37.75289  ?  365 GLU   A OE2 1 
ATOM   2766  N  N   . THR   A  1 366 ? -9.16979  -16.59919 -8.56553  1.000 20.82805  ?  366 THR   A N   1 
ATOM   2767  C  CA  . THR   A  1 366 ? -10.20053 -15.97202 -9.38441  1.000 34.10397  ?  366 THR   A CA  1 
ATOM   2768  C  C   . THR   A  1 366 ? -11.57658 -16.19164 -8.78096  1.000 20.61319  ?  366 THR   A C   1 
ATOM   2769  O  O   . THR   A  1 366 ? -11.81679 -17.18524 -8.09265  1.000 24.82725  ?  366 THR   A O   1 
ATOM   2770  C  CB  . THR   A  1 366 ? -10.19182 -16.52484 -10.81568 1.000 23.36251  ?  366 THR   A CB  1 
ATOM   2771  O  OG1 . THR   A  1 366 ? -11.15467 -15.81982 -11.59810 1.000 23.68243  ?  366 THR   A OG1 1 
ATOM   2772  C  CG2 . THR   A  1 366 ? -10.56991 -18.00594 -10.81688 1.000 24.98913  ?  366 THR   A CG2 1 
ATOM   2773  N  N   . ASN   A  1 367 ? -12.48269 -15.26550 -9.08175  1.000 19.55473  ?  367 ASN   A N   1 
ATOM   2774  C  CA  . ASN   A  1 367 ? -13.90095 -15.43720 -8.78657  1.000 27.43410  ?  367 ASN   A CA  1 
ATOM   2775  C  C   . ASN   A  1 367 ? -14.66196 -16.11580 -9.91552  1.000 25.96964  ?  367 ASN   A C   1 
ATOM   2776  O  O   . ASN   A  1 367 ? -15.85302 -16.39806 -9.75533  1.000 28.53529  ?  367 ASN   A O   1 
ATOM   2777  C  CB  . ASN   A  1 367 ? -14.56679 -14.08285 -8.49713  1.000 24.16691  ?  367 ASN   A CB  1 
ATOM   2778  C  CG  . ASN   A  1 367 ? -14.04300 -13.42385 -7.23227  1.000 27.50881  ?  367 ASN   A CG  1 
ATOM   2779  O  OD1 . ASN   A  1 367 ? -13.46098 -12.33755 -7.26837  1.000 32.75071  ?  367 ASN   A OD1 1 
ATOM   2780  N  ND2 . ASN   A  1 367 ? -14.26599 -14.07428 -6.10240  1.000 27.83740  ?  367 ASN   A ND2 1 
ATOM   2781  N  N   . TRP   A  1 368 ? -14.01195 -16.37015 -11.04445 1.000 23.87050  ?  368 TRP   A N   1 
ATOM   2782  C  CA  . TRP   A  1 368 ? -14.68777 -16.89454 -12.21574 1.000 19.41563  ?  368 TRP   A CA  1 
ATOM   2783  C  C   . TRP   A  1 368 ? -14.91450 -18.39615 -12.08772 1.000 19.47054  ?  368 TRP   A C   1 
ATOM   2784  O  O   . TRP   A  1 368 ? -14.31106 -19.07602 -11.25625 1.000 24.46864  ?  368 TRP   A O   1 
ATOM   2785  C  CB  . TRP   A  1 368 ? -13.88195 -16.57297 -13.47393 1.000 19.30298  ?  368 TRP   A CB  1 
ATOM   2786  C  CG  . TRP   A  1 368 ? -13.85300 -15.10189 -13.82781 1.000 20.53210  ?  368 TRP   A CG  1 
ATOM   2787  C  CD1 . TRP   A  1 368 ? -12.75423 -14.29496 -13.89994 1.000 17.22156  ?  368 TRP   A CD1 1 
ATOM   2788  C  CD2 . TRP   A  1 368 ? -14.97819 -14.27568 -14.17100 1.000 17.85097  ?  368 TRP   A CD2 1 
ATOM   2789  N  NE1 . TRP   A  1 368 ? -13.12268 -13.02007 -14.26853 1.000 17.02006  ?  368 TRP   A NE1 1 
ATOM   2790  C  CE2 . TRP   A  1 368 ? -14.48067 -12.97994 -14.43515 1.000 15.17107  ?  368 TRP   A CE2 1 
ATOM   2791  C  CE3 . TRP   A  1 368 ? -16.35890 -14.50575 -14.27177 1.000 18.72520  ?  368 TRP   A CE3 1 
ATOM   2792  C  CZ2 . TRP   A  1 368 ? -15.31117 -11.92079 -14.80085 1.000 22.28794  ?  368 TRP   A CZ2 1 
ATOM   2793  C  CZ3 . TRP   A  1 368 ? -17.18653 -13.45444 -14.62596 1.000 16.95871  ?  368 TRP   A CZ3 1 
ATOM   2794  C  CH2 . TRP   A  1 368 ? -16.65895 -12.17462 -14.89149 1.000 22.62765  ?  368 TRP   A CH2 1 
ATOM   2795  N  N   . GLN   A  1 369 ? -15.81904 -18.90557 -12.91821 1.000 17.32759  ?  369 GLN   A N   1 
ATOM   2796  C  CA  . GLN   A  1 369 ? -16.22023 -20.30503 -12.88548 1.000 21.99881  ?  369 GLN   A CA  1 
ATOM   2797  C  C   . GLN   A  1 369 ? -16.34456 -20.82621 -14.31151 1.000 27.22214  ?  369 GLN   A C   1 
ATOM   2798  O  O   . GLN   A  1 369 ? -16.95581 -20.17247 -15.16245 1.000 27.90415  ?  369 GLN   A O   1 
ATOM   2799  C  CB  . GLN   A  1 369 ? -17.54316 -20.48012 -12.12841 1.000 23.16263  ?  369 GLN   A CB  1 
ATOM   2800  C  CG  . GLN   A  1 369 ? -17.88793 -21.92409 -11.85526 1.000 30.66117  ?  369 GLN   A CG  1 
ATOM   2801  C  CD  . GLN   A  1 369 ? -19.21293 -22.10653 -11.12950 1.000 32.83017  ?  369 GLN   A CD  1 
ATOM   2802  O  OE1 . GLN   A  1 369 ? -19.90050 -21.13668 -10.79842 1.000 30.98564  ?  369 GLN   A OE1 1 
ATOM   2803  N  NE2 . GLN   A  1 369 ? -19.58651 -23.36433 -10.89848 1.000 22.58876  ?  369 GLN   A NE2 1 
ATOM   2804  N  N   . GLU   A  1 370 ? -15.75928 -22.00204 -14.56347 1.000 33.18807  ?  370 GLU   A N   1 
ATOM   2805  C  CA  . GLU   A  1 370 ? -15.74862 -22.64525 -15.88750 1.000 33.54544  ?  370 GLU   A CA  1 
ATOM   2806  C  C   . GLU   A  1 370 ? -15.15328 -21.72914 -16.95999 1.000 33.54532  ?  370 GLU   A C   1 
ATOM   2807  O  O   . GLU   A  1 370 ? -15.63097 -21.68345 -18.09473 1.000 38.62419  ?  370 GLU   A O   1 
ATOM   2808  C  CB  . GLU   A  1 370 ? -17.14849 -23.12765 -16.30116 1.000 35.49123  ?  370 GLU   A CB  1 
ATOM   2809  C  CG  . GLU   A  1 370 ? -17.72143 -24.29713 -15.46404 1.000 35.56966  ?  370 GLU   A CG  1 
ATOM   2810  C  CD  . GLU   A  1 370 ? -19.16174 -24.69144 -15.85573 1.000 43.11928  ?  370 GLU   A CD  1 
ATOM   2811  O  OE1 . GLU   A  1 370 ? -19.80525 -23.98068 -16.66586 1.000 36.40296  ?  370 GLU   A OE1 1 
ATOM   2812  O  OE2 . GLU   A  1 370 ? -19.65826 -25.71730 -15.33771 1.000 50.35187  ?  370 GLU   A OE2 1 
ATOM   2813  N  N   . THR   A  1 371 ? -14.10355 -20.99379 -16.60529 1.000 30.24152  ?  371 THR   A N   1 
ATOM   2814  C  CA  . THR   A  1 371 ? -13.35005 -20.19492 -17.56377 1.000 31.21967  ?  371 THR   A CA  1 
ATOM   2815  C  C   . THR   A  1 371 ? -11.91967 -20.71576 -17.63705 1.000 25.42672  ?  371 THR   A C   1 
ATOM   2816  O  O   . THR   A  1 371 ? -11.55063 -21.68483 -16.97284 1.000 32.67719  ?  371 THR   A O   1 
ATOM   2817  C  CB  . THR   A  1 371 ? -13.35673 -18.70105 -17.20959 1.000 32.03845  ?  371 THR   A CB  1 
ATOM   2818  O  OG1 . THR   A  1 371 ? -12.56876 -18.46643 -16.03610 1.000 31.12635  ?  371 THR   A OG1 1 
ATOM   2819  C  CG2 . THR   A  1 371 ? -14.77700 -18.20825 -16.99346 1.000 29.82369  ?  371 THR   A CG2 1 
ATOM   2820  N  N   . GLU   A  1 372 ? -11.12024 -20.05915 -18.47497 1.000 27.13002  ?  372 GLU   A N   1 
ATOM   2821  C  CA  . GLU   A  1 372 ? -9.70848  -20.40668 -18.59241 1.000 38.59761  ?  372 GLU   A CA  1 
ATOM   2822  C  C   . GLU   A  1 372 ? -8.99553  -20.34786 -17.24609 1.000 29.38551  ?  372 GLU   A C   1 
ATOM   2823  O  O   . GLU   A  1 372 ? -8.17382  -21.21735 -16.93011 1.000 22.37661  ?  372 GLU   A O   1 
ATOM   2824  C  CB  . GLU   A  1 372 ? -9.02869  -19.46737 -19.58640 1.000 35.49590  ?  372 GLU   A CB  1 
ATOM   2825  C  CG  . GLU   A  1 372 ? -8.84792  -20.02116 -20.97032 1.000 28.60068  ?  372 GLU   A CG  1 
ATOM   2826  C  CD  . GLU   A  1 372 ? -8.00841  -19.08797 -21.82684 1.000 45.69311  ?  372 GLU   A CD  1 
ATOM   2827  O  OE1 . GLU   A  1 372 ? -7.81363  -17.92255 -21.40492 1.000 38.26380  ?  372 GLU   A OE1 1 
ATOM   2828  O  OE2 . GLU   A  1 372 ? -7.48904  -19.53479 -22.87793 1.000 33.47768  ?  372 GLU   A OE2 1 
ATOM   2829  N  N   . VAL   A  1 373 ? -9.31006  -19.33824 -16.43603 1.000 29.97244  ?  373 VAL   A N   1 
ATOM   2830  C  CA  . VAL   A  1 373 ? -8.51434  -19.06751 -15.24588 1.000 34.26606  ?  373 VAL   A CA  1 
ATOM   2831  C  C   . VAL   A  1 373 ? -8.65895  -20.19514 -14.22778 1.000 32.47758  ?  373 VAL   A C   1 
ATOM   2832  O  O   . VAL   A  1 373 ? -7.66123  -20.71902 -13.71794 1.000 35.67480  ?  373 VAL   A O   1 
ATOM   2833  C  CB  . VAL   A  1 373 ? -8.89623  -17.70496 -14.64178 1.000 23.22563  ?  373 VAL   A CB  1 
ATOM   2834  C  CG1 . VAL   A  1 373 ? -7.91145  -17.32871 -13.55783 1.000 26.84643  ?  373 VAL   A CG1 1 
ATOM   2835  C  CG2 . VAL   A  1 373 ? -8.92513  -16.64516 -15.71181 1.000 28.15466  ?  373 VAL   A CG2 1 
ATOM   2836  N  N   . ASP   A  1 374 ? -9.89146  -20.60201 -13.91816 1.000 27.80809  ?  374 ASP   A N   1 
ATOM   2837  C  CA  . ASP   A  1 374 ? -10.02671 -21.63876 -12.89789 1.000 32.98687  ?  374 ASP   A CA  1 
ATOM   2838  C  C   . ASP   A  1 374 ? -9.75572  -23.04037 -13.44415 1.000 27.79986  ?  374 ASP   A C   1 
ATOM   2839  O  O   . ASP   A  1 374 ? -9.30963  -23.91793 -12.68340 1.000 34.22388  ?  374 ASP   A O   1 
ATOM   2840  C  CB  . ASP   A  1 374 ? -11.39706 -21.55239 -12.19999 1.000 31.69997  ?  374 ASP   A CB  1 
ATOM   2841  C  CG  . ASP   A  1 374 ? -12.57863 -21.55701 -13.16219 1.000 30.43528  ?  374 ASP   A CG  1 
ATOM   2842  O  OD1 . ASP   A  1 374 ? -12.64047 -20.71216 -14.07984 1.000 34.52837  ?  374 ASP   A OD1 1 
ATOM   2843  O  OD2 . ASP   A  1 374 ? -13.47794 -22.39426 -12.96684 1.000 25.52344  ?  374 ASP   A OD2 1 
ATOM   2844  N  N   . TYR   A  1 375 ? -9.90768  -23.24859 -14.75462 1.000 24.44252  ?  375 TYR   A N   1 
ATOM   2845  C  CA  . TYR   A  1 375 ? -9.50706  -24.52489 -15.33854 1.000 23.44821  ?  375 TYR   A CA  1 
ATOM   2846  C  C   . TYR   A  1 375 ? -7.99448  -24.72179 -15.34621 1.000 23.05126  ?  375 TYR   A C   1 
ATOM   2847  O  O   . TYR   A  1 375 ? -7.53780  -25.83882 -15.61471 1.000 26.92767  ?  375 TYR   A O   1 
ATOM   2848  C  CB  . TYR   A  1 375 ? -10.06410 -24.65758 -16.75656 1.000 24.79683  ?  375 TYR   A CB  1 
ATOM   2849  C  CG  . TYR   A  1 375 ? -11.48421 -25.16148 -16.78941 1.000 27.20129  ?  375 TYR   A CG  1 
ATOM   2850  C  CD1 . TYR   A  1 375 ? -11.96165 -26.00277 -15.79320 1.000 32.75802  ?  375 TYR   A CD1 1 
ATOM   2851  C  CD2 . TYR   A  1 375 ? -12.35008 -24.79487 -17.80651 1.000 33.09478  ?  375 TYR   A CD2 1 
ATOM   2852  C  CE1 . TYR   A  1 375 ? -13.26138 -26.46541 -15.81154 1.000 31.94435  ?  375 TYR   A CE1 1 
ATOM   2853  C  CE2 . TYR   A  1 375 ? -13.65858 -25.25537 -17.83502 1.000 30.53585  ?  375 TYR   A CE2 1 
ATOM   2854  C  CZ  . TYR   A  1 375 ? -14.10788 -26.09123 -16.83897 1.000 30.79454  ?  375 TYR   A CZ  1 
ATOM   2855  O  OH  . TYR   A  1 375 ? -15.40814 -26.55744 -16.86495 1.000 30.28750  ?  375 TYR   A OH  1 
ATOM   2856  N  N   . ASN   A  1 376 ? -7.21455  -23.68555 -15.01665 1.000 20.94280  ?  376 ASN   A N   1 
ATOM   2857  C  CA  . ASN   A  1 376 ? -5.80082  -23.89403 -14.73659 1.000 24.17420  ?  376 ASN   A CA  1 
ATOM   2858  C  C   . ASN   A  1 376 ? -5.59802  -25.00949 -13.73099 1.000 26.67452  ?  376 ASN   A C   1 
ATOM   2859  O  O   . ASN   A  1 376 ? -4.64028  -25.78314 -13.85640 1.000 25.13794  ?  376 ASN   A O   1 
ATOM   2860  C  CB  . ASN   A  1 376 ? -5.15148  -22.61401 -14.19099 1.000 25.75550  ?  376 ASN   A CB  1 
ATOM   2861  C  CG  . ASN   A  1 376 ? -4.79488  -21.62030 -15.28479 1.000 31.09343  ?  376 ASN   A CG  1 
ATOM   2862  O  OD1 . ASN   A  1 376 ? -4.42078  -22.01149 -16.38754 1.000 25.95870  ?  376 ASN   A OD1 1 
ATOM   2863  N  ND2 . ASN   A  1 376 ? -4.87221  -20.33205 -14.97096 1.000 25.97134  ?  376 ASN   A ND2 1 
ATOM   2864  N  N   . LEU   A  1 377 ? -6.52977  -25.16104 -12.77660 1.000 35.54645  ?  377 LEU   A N   1 
ATOM   2865  C  CA  . LEU   A  1 377 ? -6.39625  -26.24031 -11.80371 1.000 24.65372  ?  377 LEU   A CA  1 
ATOM   2866  C  C   . LEU   A  1 377 ? -6.26471  -27.59433 -12.48294 1.000 25.96319  ?  377 LEU   A C   1 
ATOM   2867  O  O   . LEU   A  1 377 ? -5.37419  -28.38035 -12.13370 1.000 20.17367  ?  377 LEU   A O   1 
ATOM   2868  C  CB  . LEU   A  1 377 ? -7.57289  -26.24072 -10.84111 1.000 24.35782  ?  377 LEU   A CB  1 
ATOM   2869  C  CG  . LEU   A  1 377 ? -7.42526  -25.18240 -9.75845  1.000 35.88762  ?  377 LEU   A CG  1 
ATOM   2870  C  CD1 . LEU   A  1 377 ? -8.70397  -25.06305 -8.94762  1.000 28.39261  ?  377 LEU   A CD1 1 
ATOM   2871  C  CD2 . LEU   A  1 377 ? -6.24895  -25.55873 -8.86800  1.000 25.13789  ?  377 LEU   A CD2 1 
ATOM   2872  N  N   . ALA   A  1 378 ? -7.09793  -27.86311 -13.49431 1.000 28.16307  ?  378 ALA   A N   1 
ATOM   2873  C  CA  . ALA   A  1 378 ? -6.98034  -29.13151 -14.20331 1.000 26.55106  ?  378 ALA   A CA  1 
ATOM   2874  C  C   . ALA   A  1 378 ? -5.54915  -29.34212 -14.67447 1.000 27.83025  ?  378 ALA   A C   1 
ATOM   2875  O  O   . ALA   A  1 378 ? -4.90192  -30.33835 -14.32037 1.000 24.20474  ?  378 ALA   A O   1 
ATOM   2876  C  CB  . ALA   A  1 378 ? -7.94393  -29.16014 -15.38862 1.000 25.60355  ?  378 ALA   A CB  1 
ATOM   2877  N  N   . ASP   A  1 379 ? -4.99605  -28.34326 -15.36614 1.000 22.77525  ?  379 ASP   A N   1 
ATOM   2878  C  CA  . ASP   A  1 379 ? -3.63452  -28.48445 -15.85683 1.000 27.95450  ?  379 ASP   A CA  1 
ATOM   2879  C  C   . ASP   A  1 379 ? -2.65705  -28.60017 -14.70570 1.000 22.51434  ?  379 ASP   A C   1 
ATOM   2880  O  O   . ASP   A  1 379 ? -1.75955  -29.45038 -14.72928 1.000 25.65447  ?  379 ASP   A O   1 
ATOM   2881  C  CB  . ASP   A  1 379 ? -3.28825  -27.32752 -16.78243 1.000 37.32544  ?  379 ASP   A CB  1 
ATOM   2882  C  CG  . ASP   A  1 379 ? -4.17416  -27.31316 -18.00845 1.000 40.43822  ?  379 ASP   A CG  1 
ATOM   2883  O  OD1 . ASP   A  1 379 ? -4.18123  -28.33158 -18.73612 1.000 38.46843  ?  379 ASP   A OD1 1 
ATOM   2884  O  OD2 . ASP   A  1 379 ? -4.87537  -26.30616 -18.23047 1.000 46.17797  ?  379 ASP   A OD2 1 
ATOM   2885  N  N   . ALA   A  1 380 ? -2.86863  -27.80901 -13.65281 1.000 28.18423  ?  380 ALA   A N   1 
ATOM   2886  C  CA  . ALA   A  1 380 ? -1.97111  -27.85507 -12.51006 1.000 19.06290  ?  380 ALA   A CA  1 
ATOM   2887  C  C   . ALA   A  1 380 ? -1.91335  -29.26016 -11.94363 1.000 20.73620  ?  380 ALA   A C   1 
ATOM   2888  O  O   . ALA   A  1 380 ? -0.83244  -29.75546 -11.58434 1.000 23.25432  ?  380 ALA   A O   1 
ATOM   2889  C  CB  . ALA   A  1 380 ? -2.44135  -26.86895 -11.44498 1.000 22.31514  ?  380 ALA   A CB  1 
ATOM   2890  N  N   . LEU   A  1 381 ? -3.06726  -29.93450 -11.89469 1.000 16.26846  ?  381 LEU   A N   1 
ATOM   2891  C  CA  . LEU   A  1 381 ? -3.08049  -31.28408 -11.35126 1.000 24.47583  ?  381 LEU   A CA  1 
ATOM   2892  C  C   . LEU   A  1 381 ? -2.48281  -32.27895 -12.33675 1.000 23.32088  ?  381 LEU   A C   1 
ATOM   2893  O  O   . LEU   A  1 381 ? -1.76665  -33.20256 -11.93369 1.000 22.35034  ?  381 LEU   A O   1 
ATOM   2894  C  CB  . LEU   A  1 381 ? -4.50256  -31.66029 -10.93191 1.000 20.34342  ?  381 LEU   A CB  1 
ATOM   2895  C  CG  . LEU   A  1 381 ? -4.94551  -30.82466 -9.72144  1.000 32.24876  ?  381 LEU   A CG  1 
ATOM   2896  C  CD1 . LEU   A  1 381 ? -6.43867  -30.93709 -9.42871  1.000 30.42686  ?  381 LEU   A CD1 1 
ATOM   2897  C  CD2 . LEU   A  1 381 ? -4.12374  -31.23497 -8.49803  1.000 15.43895  ?  381 LEU   A CD2 1 
ATOM   2898  N  N   . LEU   A  1 382 ? -2.71387  -32.08173 -13.63371 1.000 14.89339  ?  382 LEU   A N   1 
ATOM   2899  C  CA  . LEU   A  1 382 ? -2.18454  -33.03492 -14.59495 1.000 20.98438  ?  382 LEU   A CA  1 
ATOM   2900  C  C   . LEU   A  1 382 ? -0.67937  -32.88727 -14.79519 1.000 28.05591  ?  382 LEU   A C   1 
ATOM   2901  O  O   . LEU   A  1 382 ? -0.05301  -33.78898 -15.36597 1.000 24.95362  ?  382 LEU   A O   1 
ATOM   2902  C  CB  . LEU   A  1 382 ? -2.92266  -32.89818 -15.91886 1.000 18.92459  ?  382 LEU   A CB  1 
ATOM   2903  C  CG  . LEU   A  1 382 ? -4.35694  -33.38589 -15.77026 1.000 25.85541  ?  382 LEU   A CG  1 
ATOM   2904  C  CD1 . LEU   A  1 382 ? -5.18476  -32.93683 -16.94139 1.000 26.76541  ?  382 LEU   A CD1 1 
ATOM   2905  C  CD2 . LEU   A  1 382 ? -4.39384  -34.89847 -15.60128 1.000 16.99238  ?  382 LEU   A CD2 1 
ATOM   2906  N  N   . LEU   A  1 383 ? -0.09926  -31.76770 -14.35357 1.000 26.15983  ?  383 LEU   A N   1 
ATOM   2907  C  CA  . LEU   A  1 383 ? 1.33604   -31.52315 -14.38548 1.000 25.42884  ?  383 LEU   A CA  1 
ATOM   2908  C  C   . LEU   A  1 383 ? 2.03187   -31.92754 -13.09947 1.000 25.13752  ?  383 LEU   A C   1 
ATOM   2909  O  O   . LEU   A  1 383 ? 3.20791   -31.60406 -12.92878 1.000 23.58116  ?  383 LEU   A O   1 
ATOM   2910  C  CB  . LEU   A  1 383 ? 1.61548   -30.05168 -14.67664 1.000 18.95205  ?  383 LEU   A CB  1 
ATOM   2911  C  CG  . LEU   A  1 383 ? 1.13193   -29.62071 -16.05722 1.000 26.82594  ?  383 LEU   A CG  1 
ATOM   2912  C  CD1 . LEU   A  1 383 ? 1.25322   -28.11776 -16.21886 1.000 30.87478  ?  383 LEU   A CD1 1 
ATOM   2913  C  CD2 . LEU   A  1 383 ? 1.90088   -30.35541 -17.14963 1.000 26.30920  ?  383 LEU   A CD2 1 
ATOM   2914  N  N   . ASN   A  1 384 ? 1.31791   -32.57648 -12.17583 1.000 29.27570  ?  384 ASN   A N   1 
ATOM   2915  C  CA  . ASN   A  1 384 ? 1.90398   -33.11029 -10.94418 1.000 19.47209  ?  384 ASN   A CA  1 
ATOM   2916  C  C   . ASN   A  1 384 ? 2.46424   -32.00317 -10.05038 1.000 24.17231  ?  384 ASN   A C   1 
ATOM   2917  O  O   . ASN   A  1 384 ? 3.56878   -32.10716 -9.52404  1.000 31.25640  ?  384 ASN   A O   1 
ATOM   2918  C  CB  . ASN   A  1 384 ? 2.98559   -34.15206 -11.25009 1.000 25.99836  ?  384 ASN   A CB  1 
ATOM   2919  C  CG  . ASN   A  1 384 ? 2.46605   -35.31966 -12.05659 1.000 34.47393  ?  384 ASN   A CG  1 
ATOM   2920  O  OD1 . ASN   A  1 384 ? 1.34492   -35.77690 -11.85540 1.000 37.68211  ?  384 ASN   A OD1 1 
ATOM   2921  N  ND2 . ASN   A  1 384 ? 3.28151   -35.81722 -12.96575 1.000 40.25943  ?  384 ASN   A ND2 1 
ATOM   2922  N  N   . THR   A  1 385 ? 1.69484   -30.93327 -9.87309  1.000 24.26907  ?  385 THR   A N   1 
ATOM   2923  C  CA  . THR   A  1 385 ? 2.14800   -29.85270 -9.00805  1.000 18.81443  ?  385 THR   A CA  1 
ATOM   2924  C  C   . THR   A  1 385 ? 2.29527   -30.35310 -7.57140  1.000 20.92339  ?  385 THR   A C   1 
ATOM   2925  O  O   . THR   A  1 385 ? 1.56852   -31.24632 -7.13196  1.000 24.82500  ?  385 THR   A O   1 
ATOM   2926  C  CB  . THR   A  1 385 ? 1.18096   -28.66730 -9.08104  1.000 22.23302  ?  385 THR   A CB  1 
ATOM   2927  O  OG1 . THR   A  1 385 ? 1.83295   -27.48914 -8.59499  1.000 19.79924  ?  385 THR   A OG1 1 
ATOM   2928  C  CG2 . THR   A  1 385 ? -0.07741  -28.92184 -8.24623  1.000 17.60105  ?  385 THR   A CG2 1 
ATOM   2929  N  N   . THR   A  1 386 ? 3.31449   -29.84766 -6.87165  1.000 21.35826  ?  386 THR   A N   1 
ATOM   2930  C  CA  . THR   A  1 386 ? 3.51318   -30.21843 -5.47157  1.000 29.39439  ?  386 THR   A CA  1 
ATOM   2931  C  C   . THR   A  1 386 ? 2.49782   -29.52128 -4.56782  1.000 28.48846  ?  386 THR   A C   1 
ATOM   2932  O  O   . THR   A  1 386 ? 1.91062   -30.14524 -3.67709  1.000 34.18678  ?  386 THR   A O   1 
ATOM   2933  C  CB  . THR   A  1 386 ? 4.94147   -29.88041 -5.02094  1.000 29.75519  ?  386 THR   A CB  1 
ATOM   2934  O  OG1 . THR   A  1 386 ? 5.89424   -30.62153 -5.78828  1.000 18.92920  ?  386 THR   A OG1 1 
ATOM   2935  C  CG2 . THR   A  1 386 ? 5.13129   -30.22944 -3.56149  1.000 21.09734  ?  386 THR   A CG2 1 
ATOM   2936  N  N   . ARG   A  1 387 ? 2.30644   -28.21596 -4.75506  1.000 22.21027  ?  387 ARG   A N   1 
ATOM   2937  C  CA  . ARG   A  1 387 ? 1.29732   -27.45629 -4.02835  1.000 26.02563  ?  387 ARG   A CA  1 
ATOM   2938  C  C   . ARG   A  1 387 ? 0.60135   -26.52743 -5.01047  1.000 26.16193  ?  387 ARG   A C   1 
ATOM   2939  O  O   . ARG   A  1 387 ? 1.07648   -26.31164 -6.12616  1.000 32.47634  ?  387 ARG   A O   1 
ATOM   2940  C  CB  . ARG   A  1 387 ? 1.90704   -26.65368 -2.87097  1.000 23.80261  ?  387 ARG   A CB  1 
ATOM   2941  C  CG  . ARG   A  1 387 ? 2.66036   -27.49622 -1.86397  1.000 25.70254  ?  387 ARG   A CG  1 
ATOM   2942  C  CD  . ARG   A  1 387 ? 3.10372   -26.70073 -0.62774  1.000 25.18186  ?  387 ARG   A CD  1 
ATOM   2943  N  NE  . ARG   A  1 387 ? 3.96853   -25.56580 -0.93326  1.000 25.82973  ?  387 ARG   A NE  1 
ATOM   2944  C  CZ  . ARG   A  1 387 ? 5.29488   -25.58432 -0.85717  1.000 29.00764  ?  387 ARG   A CZ  1 
ATOM   2945  N  NH1 . ARG   A  1 387 ? 5.95324   -26.67382 -0.49705  1.000 16.59943  ?  387 ARG   A NH1 1 
ATOM   2946  N  NH2 . ARG   A  1 387 ? 5.97626   -24.47708 -1.13883  1.000 25.25764  ?  387 ARG   A NH2 1 
ATOM   2947  N  N   . VAL   A  1 388 ? -0.54094  -25.98174 -4.59970  1.000 22.67168  ?  388 VAL   A N   1 
ATOM   2948  C  CA  . VAL   A  1 388 ? -1.26602  -24.98486 -5.37931  1.000 23.49711  ?  388 VAL   A CA  1 
ATOM   2949  C  C   . VAL   A  1 388 ? -1.34767  -23.69917 -4.57161  1.000 25.24902  ?  388 VAL   A C   1 
ATOM   2950  O  O   . VAL   A  1 388 ? -1.78499  -23.71366 -3.41561  1.000 30.06216  ?  388 VAL   A O   1 
ATOM   2951  C  CB  . VAL   A  1 388 ? -2.67605  -25.46283 -5.77280  1.000 29.42635  ?  388 VAL   A CB  1 
ATOM   2952  C  CG1 . VAL   A  1 388 ? -3.45390  -24.31950 -6.40962  1.000 24.01626  ?  388 VAL   A CG1 1 
ATOM   2953  C  CG2 . VAL   A  1 388 ? -2.59506  -26.63991 -6.73272  1.000 23.08219  ?  388 VAL   A CG2 1 
ATOM   2954  N  N   . GLY   A  1 389 ? -0.93242  -22.59092 -5.18177  1.000 25.27818  ?  389 GLY   A N   1 
ATOM   2955  C  CA  . GLY   A  1 389 ? -1.09062  -21.28209 -4.56133  1.000 25.06252  ?  389 GLY   A CA  1 
ATOM   2956  C  C   . GLY   A  1 389 ? -2.50956  -20.75084 -4.71435  1.000 28.93417  ?  389 GLY   A C   1 
ATOM   2957  O  O   . GLY   A  1 389 ? -3.09581  -20.81709 -5.80177  1.000 23.97841  ?  389 GLY   A O   1 
ATOM   2958  N  N   . HIS   A  1 390 ? -3.06530  -20.23343 -3.61177  1.000 16.00089  ?  390 HIS   A N   1 
ATOM   2959  C  CA  . HIS   A  1 390 ? -4.39657  -19.63236 -3.56837  1.000 25.95133  ?  390 HIS   A CA  1 
ATOM   2960  C  C   . HIS   A  1 390 ? -5.51077  -20.66066 -3.76060  1.000 21.09673  ?  390 HIS   A C   1 
ATOM   2961  O  O   . HIS   A  1 390 ? -6.20446  -21.00498 -2.79975  1.000 21.47960  ?  390 HIS   A O   1 
ATOM   2962  C  CB  . HIS   A  1 390 ? -4.51156  -18.50841 -4.60133  1.000 22.95630  ?  390 HIS   A CB  1 
ATOM   2963  C  CG  . HIS   A  1 390 ? -3.47682  -17.44087 -4.43847  1.000 34.81291  ?  390 HIS   A CG  1 
ATOM   2964  N  ND1 . HIS   A  1 390 ? -3.52798  -16.51172 -3.42212  1.000 38.92586  ?  390 HIS   A ND1 1 
ATOM   2965  C  CD2 . HIS   A  1 390 ? -2.36031  -17.15787 -5.15392  1.000 35.49856  ?  390 HIS   A CD2 1 
ATOM   2966  C  CE1 . HIS   A  1 390 ? -2.49175  -15.69865 -3.52210  1.000 36.72517  ?  390 HIS   A CE1 1 
ATOM   2967  N  NE2 . HIS   A  1 390 ? -1.76535  -16.06996 -4.56159  1.000 30.54029  ?  390 HIS   A NE2 1 
ATOM   2968  N  N   . GLY   A  1 391 ? -5.71206  -21.13563 -4.98614  1.000 17.53209  ?  391 GLY   A N   1 
ATOM   2969  C  CA  . GLY   A  1 391 ? -6.72596  -22.14695 -5.24226  1.000 19.30278  ?  391 GLY   A CA  1 
ATOM   2970  C  C   . GLY   A  1 391 ? -8.12213  -21.71875 -4.86438  1.000 22.69592  ?  391 GLY   A C   1 
ATOM   2971  O  O   . GLY   A  1 391 ? -8.93926  -22.55380 -4.46328  1.000 22.36814  ?  391 GLY   A O   1 
ATOM   2972  N  N   . PHE   A  1 392 ? -8.42722  -20.43341 -5.02481  1.000 24.44349  ?  392 PHE   A N   1 
ATOM   2973  C  CA  . PHE   A  1 392 ? -9.66052  -19.87334 -4.48962  1.000 21.72035  ?  392 PHE   A CA  1 
ATOM   2974  C  C   . PHE   A  1 392 ? -10.89758 -20.50984 -5.11473  1.000 21.76691  ?  392 PHE   A C   1 
ATOM   2975  O  O   . PHE   A  1 392 ? -11.92604 -20.64129 -4.44803  1.000 33.76298  ?  392 PHE   A O   1 
ATOM   2976  C  CB  . PHE   A  1 392 ? -9.64560  -18.36114 -4.70946  1.000 23.20891  ?  392 PHE   A CB  1 
ATOM   2977  C  CG  . PHE   A  1 392 ? -10.64008 -17.61361 -3.88416  1.000 26.39338  ?  392 PHE   A CG  1 
ATOM   2978  C  CD1 . PHE   A  1 392 ? -10.34562 -17.27161 -2.57222  1.000 19.80435  ?  392 PHE   A CD1 1 
ATOM   2979  C  CD2 . PHE   A  1 392 ? -11.86867 -17.23554 -4.42511  1.000 22.30490  ?  392 PHE   A CD2 1 
ATOM   2980  C  CE1 . PHE   A  1 392 ? -11.26168 -16.57306 -1.80548  1.000 28.10963  ?  392 PHE   A CE1 1 
ATOM   2981  C  CE2 . PHE   A  1 392 ? -12.79024 -16.53680 -3.67135  1.000 20.60266  ?  392 PHE   A CE2 1 
ATOM   2982  C  CZ  . PHE   A  1 392 ? -12.49094 -16.20369 -2.35605  1.000 28.75972  ?  392 PHE   A CZ  1 
ATOM   2983  N  N   . ALA   A  1 393 ? -10.81327 -20.93947 -6.37202  1.000 27.85883  ?  393 ALA   A N   1 
ATOM   2984  C  CA  . ALA   A  1 393 ? -11.95368 -21.52690 -7.06637  1.000 32.28907  ?  393 ALA   A CA  1 
ATOM   2985  C  C   . ALA   A  1 393 ? -11.99987 -23.04981 -6.96820  1.000 36.41598  ?  393 ALA   A C   1 
ATOM   2986  O  O   . ALA   A  1 393 ? -12.88935 -23.66877 -7.56550  1.000 35.74597  ?  393 ALA   A O   1 
ATOM   2987  C  CB  . ALA   A  1 393 ? -11.94540 -21.10218 -8.54163  1.000 23.78098  ?  393 ALA   A CB  1 
ATOM   2988  N  N   . LEU   A  1 394 ? -11.07703 -23.66375 -6.22332  1.000 26.95867  ?  394 LEU   A N   1 
ATOM   2989  C  CA  . LEU   A  1 394 ? -11.01689 -25.12039 -6.16889  1.000 27.25314  ?  394 LEU   A CA  1 
ATOM   2990  C  C   . LEU   A  1 394 ? -12.31130 -25.72054 -5.63214  1.000 28.01928  ?  394 LEU   A C   1 
ATOM   2991  O  O   . LEU   A  1 394 ? -12.76451 -26.76472 -6.11238  1.000 33.14613  ?  394 LEU   A O   1 
ATOM   2992  C  CB  . LEU   A  1 394 ? -9.81860  -25.55949 -5.32439  1.000 28.40441  ?  394 LEU   A CB  1 
ATOM   2993  C  CG  . LEU   A  1 394 ? -9.67682  -27.05670 -5.08240  1.000 22.88567  ?  394 LEU   A CG  1 
ATOM   2994  C  CD1 . LEU   A  1 394 ? -9.54174  -27.75605 -6.41062  1.000 21.68567  ?  394 LEU   A CD1 1 
ATOM   2995  C  CD2 . LEU   A  1 394 ? -8.44418  -27.31662 -4.24298  1.000 21.42402  ?  394 LEU   A CD2 1 
ATOM   2996  N  N   . ILE   A  1 395 ? -12.91566 -25.08549 -4.63003  1.000 20.84326  ?  395 ILE   A N   1 
ATOM   2997  C  CA  . ILE   A  1 395 ? -14.12939 -25.63726 -4.04256  1.000 24.51212  ?  395 ILE   A CA  1 
ATOM   2998  C  C   . ILE   A  1 395 ? -15.24415 -25.73396 -5.08325  1.000 30.31884  ?  395 ILE   A C   1 
ATOM   2999  O  O   . ILE   A  1 395 ? -16.11346 -26.60829 -4.99040  1.000 22.22612  ?  395 ILE   A O   1 
ATOM   3000  C  CB  . ILE   A  1 395 ? -14.54208 -24.80273 -2.81341  1.000 35.42775  ?  395 ILE   A CB  1 
ATOM   3001  C  CG1 . ILE   A  1 395 ? -15.71451 -25.45557 -2.08553  1.000 32.94136  ?  395 ILE   A CG1 1 
ATOM   3002  C  CG2 . ILE   A  1 395 ? -14.89645 -23.37562 -3.21990  1.000 32.60967  ?  395 ILE   A CG2 1 
ATOM   3003  C  CD1 . ILE   A  1 395 ? -16.03758 -24.78708 -0.79183  1.000 32.69560  ?  395 ILE   A CD1 1 
ATOM   3004  N  N   . LYS   A  1 396 ? -15.21923 -24.87115 -6.10848  1.000 30.28400  ?  396 LYS   A N   1 
ATOM   3005  C  CA  . LYS   A  1 396 ? -16.23347 -24.89766 -7.15788  1.000 21.64065  ?  396 LYS   A CA  1 
ATOM   3006  C  C   . LYS   A  1 396 ? -16.07141 -26.06293 -8.12064  1.000 20.11569  ?  396 LYS   A C   1 
ATOM   3007  O  O   . LYS   A  1 396 ? -16.84960 -26.16641 -9.07033  1.000 19.23730  ?  396 LYS   A O   1 
ATOM   3008  C  CB  . LYS   A  1 396 ? -16.22153 -23.59767 -7.96568  1.000 22.75525  ?  396 LYS   A CB  1 
ATOM   3009  C  CG  . LYS   A  1 396 ? -16.62695 -22.35586 -7.20823  1.000 23.13379  ?  396 LYS   A CG  1 
ATOM   3010  C  CD  . LYS   A  1 396 ? -16.69107 -21.16069 -8.15586  1.000 24.86595  ?  396 LYS   A CD  1 
ATOM   3011  C  CE  . LYS   A  1 396 ? -17.06803 -19.87845 -7.42881  1.000 25.95647  ?  396 LYS   A CE  1 
ATOM   3012  N  NZ  . LYS   A  1 396 ? -17.23103 -18.74800 -8.38264  1.000 33.41869  ?  396 LYS   A NZ  1 
ATOM   3013  N  N   . HIS   A  1 397 ? -15.09356 -26.93458 -7.92346  1.000 21.16818  ?  397 HIS   A N   1 
ATOM   3014  C  CA  . HIS   A  1 397 ? -14.86280 -28.05152 -8.83134  1.000 23.14333  ?  397 HIS   A CA  1 
ATOM   3015  C  C   . HIS   A  1 397 ? -14.75123 -29.31800 -8.00044  1.000 26.15317  ?  397 HIS   A C   1 
ATOM   3016  O  O   . HIS   A  1 397 ? -13.65629 -29.69334 -7.55929  1.000 27.11766  ?  397 HIS   A O   1 
ATOM   3017  C  CB  . HIS   A  1 397 ? -13.62386 -27.80580 -9.68055  1.000 26.61112  ?  397 HIS   A CB  1 
ATOM   3018  C  CG  . HIS   A  1 397 ? -13.74091 -26.59353 -10.54670 1.000 33.05870  ?  397 HIS   A CG  1 
ATOM   3019  N  ND1 . HIS   A  1 397 ? -14.29575 -26.62728 -11.80908 1.000 32.37319  ?  397 HIS   A ND1 1 
ATOM   3020  C  CD2 . HIS   A  1 397 ? -13.41455 -25.30099 -10.31423 1.000 34.18798  ?  397 HIS   A CD2 1 
ATOM   3021  C  CE1 . HIS   A  1 397 ? -14.28451 -25.41172 -12.32593 1.000 29.22921  ?  397 HIS   A CE1 1 
ATOM   3022  N  NE2 . HIS   A  1 397 ? -13.75481 -24.58835 -11.43901 1.000 35.60646  ?  397 HIS   A NE2 1 
ATOM   3023  N  N   . PRO   A  1 398 ? -15.86508 -30.02201 -7.79688  1.000 26.12156  ?  398 PRO   A N   1 
ATOM   3024  C  CA  . PRO   A  1 398 ? -15.84967 -31.16224 -6.86467  1.000 29.51916  ?  398 PRO   A CA  1 
ATOM   3025  C  C   . PRO   A  1 398 ? -14.84554 -32.23965 -7.24569  1.000 36.02537  ?  398 PRO   A C   1 
ATOM   3026  O  O   . PRO   A  1 398 ? -14.13846 -32.76210 -6.36872  1.000 37.88311  ?  398 PRO   A O   1 
ATOM   3027  C  CB  . PRO   A  1 398 ? -17.29611 -31.68286 -6.92570  1.000 29.05498  ?  398 PRO   A CB  1 
ATOM   3028  C  CG  . PRO   A  1 398 ? -18.08687 -30.63245 -7.66383  1.000 27.44728  ?  398 PRO   A CG  1 
ATOM   3029  C  CD  . PRO   A  1 398 ? -17.12392 -29.93403 -8.55378  1.000 23.58696  ?  398 PRO   A CD  1 
ATOM   3030  N  N   . ARG   A  1 399 ? -14.76007 -32.58237 -8.53797  1.000 31.34562  ?  399 ARG   A N   1 
ATOM   3031  C  CA  . ARG   A  1 399 ? -13.81991 -33.61055 -8.96581  1.000 32.71407  ?  399 ARG   A CA  1 
ATOM   3032  C  C   . ARG   A  1 399 ? -12.38179 -33.15622 -8.76339  1.000 32.65735  ?  399 ARG   A C   1 
ATOM   3033  O  O   . ARG   A  1 399 ? -11.53376 -33.94735 -8.33820  1.000 33.17948  ?  399 ARG   A O   1 
ATOM   3034  C  CB  . ARG   A  1 399 ? -14.06536 -33.98674 -10.42744 1.000 34.81887  ?  399 ARG   A CB  1 
ATOM   3035  C  CG  . ARG   A  1 399 ? -13.07440 -35.00899 -10.96714 1.000 32.94887  ?  399 ARG   A CG  1 
ATOM   3036  C  CD  . ARG   A  1 399 ? -12.99932 -36.23667 -10.06874 1.000 38.28378  ?  399 ARG   A CD  1 
ATOM   3037  N  NE  . ARG   A  1 399 ? -11.98561 -37.17925 -10.52764 1.000 60.08274  ?  399 ARG   A NE  1 
ATOM   3038  C  CZ  . ARG   A  1 399 ? -11.30713 -37.99964 -9.73503  1.000 57.10024  ?  399 ARG   A CZ  1 
ATOM   3039  N  NH1 . ARG   A  1 399 ? -11.50694 -38.02179 -8.42522  1.000 49.28351  ?  399 ARG   A NH1 1 
ATOM   3040  N  NH2 . ARG   A  1 399 ? -10.39927 -38.81286 -10.26796 1.000 48.44067  ?  399 ARG   A NH2 1 
ATOM   3041  N  N   . PHE   A  1 400 ? -12.09050 -31.88606 -9.04796  1.000 30.32122  ?  400 PHE   A N   1 
ATOM   3042  C  CA  . PHE   A  1 400 ? -10.73929 -31.38268 -8.82629  1.000 28.11206  ?  400 PHE   A CA  1 
ATOM   3043  C  C   . PHE   A  1 400 ? -10.37127 -31.46150 -7.35131  1.000 34.23223  ?  400 PHE   A C   1 
ATOM   3044  O  O   . PHE   A  1 400 ? -9.24467  -31.83891 -7.00438  1.000 37.24601  ?  400 PHE   A O   1 
ATOM   3045  C  CB  . PHE   A  1 400 ? -10.60803 -29.94128 -9.32727  1.000 24.54047  ?  400 PHE   A CB  1 
ATOM   3046  C  CG  . PHE   A  1 400 ? -10.77817 -29.78304 -10.81619 1.000 31.27941  ?  400 PHE   A CG  1 
ATOM   3047  C  CD1 . PHE   A  1 400 ? -10.99223 -30.88436 -11.64060 1.000 32.05495  ?  400 PHE   A CD1 1 
ATOM   3048  C  CD2 . PHE   A  1 400 ? -10.73027 -28.52142 -11.39258 1.000 29.49004  ?  400 PHE   A CD2 1 
ATOM   3049  C  CE1 . PHE   A  1 400 ? -11.15686 -30.72910 -13.00993 1.000 26.57712  ?  400 PHE   A CE1 1 
ATOM   3050  C  CE2 . PHE   A  1 400 ? -10.89291 -28.35752 -12.75785 1.000 33.90104  ?  400 PHE   A CE2 1 
ATOM   3051  C  CZ  . PHE   A  1 400 ? -11.10439 -29.46583 -13.56964 1.000 35.17795  ?  400 PHE   A CZ  1 
ATOM   3052  N  N   . THR   A  1 401 ? -11.31135 -31.10509 -6.46899  1.000 27.05556  ?  401 THR   A N   1 
ATOM   3053  C  CA  . THR   A  1 401 ? -11.04579 -31.15440 -5.03432  1.000 22.88795  ?  401 THR   A CA  1 
ATOM   3054  C  C   . THR   A  1 401 ? -10.76758 -32.57522 -4.57885  1.000 25.91478  ?  401 THR   A C   1 
ATOM   3055  O  O   . THR   A  1 401 ? -9.83014  -32.81172 -3.80739  1.000 30.78556  ?  401 THR   A O   1 
ATOM   3056  C  CB  . THR   A  1 401 ? -12.22421 -30.56777 -4.25895  1.000 22.66333  ?  401 THR   A CB  1 
ATOM   3057  O  OG1 . THR   A  1 401 ? -12.60557 -29.31717 -4.84048  1.000 29.76046  ?  401 THR   A OG1 1 
ATOM   3058  C  CG2 . THR   A  1 401 ? -11.86722 -30.35322 -2.81562  1.000 21.10316  ?  401 THR   A CG2 1 
ATOM   3059  N  N   . GLU   A  1 402 ? -11.56300 -33.53783 -5.05906  1.000 30.55435  ?  402 GLU   A N   1 
ATOM   3060  C  CA  . GLU   A  1 402 ? -11.32172 -34.94057 -4.71761  1.000 31.45828  ?  402 GLU   A CA  1 
ATOM   3061  C  C   . GLU   A  1 402 ? -9.96464  -35.41065 -5.22273  1.000 30.55418  ?  402 GLU   A C   1 
ATOM   3062  O  O   . GLU   A  1 402 ? -9.20807  -36.06686 -4.49755  1.000 27.40442  ?  402 GLU   A O   1 
ATOM   3063  C  CB  . GLU   A  1 402 ? -12.43383 -35.82094 -5.28788  1.000 28.84028  ?  402 GLU   A CB  1 
ATOM   3064  C  CG  . GLU   A  1 402 ? -13.74136 -35.71048 -4.53033  1.000 50.61562  ?  402 GLU   A CG  1 
ATOM   3065  C  CD  . GLU   A  1 402 ? -14.94886 -36.15295 -5.33921  1.000 54.58352  ?  402 GLU   A CD  1 
ATOM   3066  O  OE1 . GLU   A  1 402 ? -14.78487 -36.52345 -6.52773  1.000 39.37984  ?  402 GLU   A OE1 1 
ATOM   3067  O  OE2 . GLU   A  1 402 ? -16.06372 -36.12216 -4.77000  1.000 54.78771  ?  402 GLU   A OE2 1 
ATOM   3068  N  N   . LEU   A  1 403 ? -9.63956  -35.07962 -6.47141  1.000 33.30033  ?  403 LEU   A N   1 
ATOM   3069  C  CA  . LEU   A  1 403 ? -8.39595  -35.55429 -7.06099  1.000 32.53698  ?  403 LEU   A CA  1 
ATOM   3070  C  C   . LEU   A  1 403 ? -7.19389  -34.97870 -6.33248  1.000 34.75513  ?  403 LEU   A C   1 
ATOM   3071  O  O   . LEU   A  1 403 ? -6.23394  -35.70031 -6.02960  1.000 30.86274  ?  403 LEU   A O   1 
ATOM   3072  C  CB  . LEU   A  1 403 ? -8.35028  -35.17243 -8.53457  1.000 33.81349  ?  403 LEU   A CB  1 
ATOM   3073  C  CG  . LEU   A  1 403 ? -7.10041  -35.60264 -9.28982  1.000 34.37420  ?  403 LEU   A CG  1 
ATOM   3074  C  CD1 . LEU   A  1 403 ? -7.15667  -37.09536 -9.53828  1.000 36.83447  ?  403 LEU   A CD1 1 
ATOM   3075  C  CD2 . LEU   A  1 403 ? -6.94796  -34.81304 -10.57424 1.000 33.41030  ?  403 LEU   A CD2 1 
ATOM   3076  N  N   . ALA   A  1 404 ? -7.23784  -33.67576 -6.03508  1.000 35.13784  ?  404 ALA   A N   1 
ATOM   3077  C  CA  . ALA   A  1 404 ? -6.12744  -33.01519 -5.36001  1.000 31.65724  ?  404 ALA   A CA  1 
ATOM   3078  C  C   . ALA   A  1 404 ? -5.98169  -33.50015 -3.92722  1.000 30.97230  ?  404 ALA   A C   1 
ATOM   3079  O  O   . ALA   A  1 404 ? -4.85937  -33.63972 -3.42578  1.000 26.86930  ?  404 ALA   A O   1 
ATOM   3080  C  CB  . ALA   A  1 404 ? -6.32196  -31.50191 -5.40318  1.000 25.97861  ?  404 ALA   A CB  1 
ATOM   3081  N  N   . LYS   A  1 405 ? -7.10393  -33.75387 -3.24641  1.000 35.69893  ?  405 LYS   A N   1 
ATOM   3082  C  CA  . LYS   A  1 405 ? -7.03315  -34.29046 -1.89316  1.000 30.71809  ?  405 LYS   A CA  1 
ATOM   3083  C  C   . LYS   A  1 405 ? -6.41919  -35.68319 -1.89899  1.000 32.05955  ?  405 LYS   A C   1 
ATOM   3084  O  O   . LYS   A  1 405 ? -5.59352  -36.01093 -1.03955  1.000 37.53657  ?  405 LYS   A O   1 
ATOM   3085  C  CB  . LYS   A  1 405 ? -8.43224  -34.31161 -1.28252  1.000 31.50278  ?  405 LYS   A CB  1 
ATOM   3086  C  CG  . LYS   A  1 405 ? -8.49073  -34.39869 0.22588   1.000 31.42523  ?  405 LYS   A CG  1 
ATOM   3087  C  CD  . LYS   A  1 405 ? -9.90506  -34.74567 0.67833   1.000 33.23886  ?  405 LYS   A CD  1 
ATOM   3088  C  CE  . LYS   A  1 405 ? -10.07803 -34.65329 2.19729   1.000 44.96453  ?  405 LYS   A CE  1 
ATOM   3089  N  NZ  . LYS   A  1 405 ? -8.78656  -34.58395 2.94225   1.000 45.49095  ?  405 LYS   A NZ  1 
ATOM   3090  N  N   . GLU   A  1 406 ? -6.79961  -36.51156 -2.87663  1.000 33.25281  ?  406 GLU   A N   1 
ATOM   3091  C  CA  . GLU   A  1 406 ? -6.22879  -37.85037 -2.98138  1.000 36.64779  ?  406 GLU   A CA  1 
ATOM   3092  C  C   . GLU   A  1 406 ? -4.73257  -37.79286 -3.27083  1.000 40.76748  ?  406 GLU   A C   1 
ATOM   3093  O  O   . GLU   A  1 406 ? -3.95824  -38.58352 -2.72108  1.000 42.40149  ?  406 GLU   A O   1 
ATOM   3094  C  CB  . GLU   A  1 406 ? -6.96199  -38.65547 -4.05071  1.000 40.98065  ?  406 GLU   A CB  1 
ATOM   3095  C  CG  . GLU   A  1 406 ? -7.18222  -40.09164 -3.62365  1.000 58.27548  ?  406 GLU   A CG  1 
ATOM   3096  C  CD  . GLU   A  1 406 ? -8.12916  -40.16394 -2.42211  1.000 62.63885  ?  406 GLU   A CD  1 
ATOM   3097  O  OE1 . GLU   A  1 406 ? -7.74631  -40.75005 -1.38112  1.000 60.88133  ?  406 GLU   A OE1 1 
ATOM   3098  O  OE2 . GLU   A  1 406 ? -9.24896  -39.60609 -2.51611  1.000 62.11748  ?  406 GLU   A OE2 1 
ATOM   3099  N  N   . ASN   A  1 407 ? -4.31168  -36.88955 -4.15977  1.000 33.81787  ?  407 ASN   A N   1 
ATOM   3100  C  CA  . ASN   A  1 407 ? -2.90725  -36.76406 -4.53476  1.000 36.13427  ?  407 ASN   A CA  1 
ATOM   3101  C  C   . ASN   A  1 407 ? -2.05391  -36.06661 -3.47385  1.000 39.85980  ?  407 ASN   A C   1 
ATOM   3102  O  O   . ASN   A  1 407 ? -0.83515  -35.95124 -3.65704  1.000 38.20691  ?  407 ASN   A O   1 
ATOM   3103  C  CB  . ASN   A  1 407 ? -2.78698  -36.01654 -5.86881  1.000 31.91673  ?  407 ASN   A CB  1 
ATOM   3104  C  CG  . ASN   A  1 407 ? -3.19830  -36.87620 -7.05704  1.000 42.26490  ?  407 ASN   A CG  1 
ATOM   3105  O  OD1 . ASN   A  1 407 ? -3.32087  -38.09595 -6.93566  1.000 37.71609  ?  407 ASN   A OD1 1 
ATOM   3106  N  ND2 . ASN   A  1 407 ? -3.39655  -36.24554 -8.21482  1.000 32.93185  ?  407 ASN   A ND2 1 
ATOM   3107  N  N   . GLY   A  1 408 ? -2.64701  -35.61770 -2.37029  1.000 33.16266  ?  408 GLY   A N   1 
ATOM   3108  C  CA  . GLY   A  1 408 ? -1.88869  -34.92226 -1.34842  1.000 24.45426  ?  408 GLY   A CA  1 
ATOM   3109  C  C   . GLY   A  1 408 ? -1.36166  -33.57154 -1.77209  1.000 32.32733  ?  408 GLY   A C   1 
ATOM   3110  O  O   . GLY   A  1 408 ? -0.28821  -33.16145 -1.31239  1.000 32.29337  ?  408 GLY   A O   1 
ATOM   3111  N  N   . VAL   A  1 409 ? -2.08987  -32.86418 -2.63359  1.000 24.76760  ?  409 VAL   A N   1 
ATOM   3112  C  CA  . VAL   A  1 409 ? -1.66961  -31.55667 -3.12323  1.000 30.94390  ?  409 VAL   A CA  1 
ATOM   3113  C  C   . VAL   A  1 409 ? -2.19912  -30.51225 -2.15026  1.000 26.22347  ?  409 VAL   A C   1 
ATOM   3114  O  O   . VAL   A  1 409 ? -3.40233  -30.24705 -2.10400  1.000 22.48471  ?  409 VAL   A O   1 
ATOM   3115  C  CB  . VAL   A  1 409 ? -2.17121  -31.29463 -4.54763  1.000 35.10745  ?  409 VAL   A CB  1 
ATOM   3116  C  CG1 . VAL   A  1 409 ? -1.66297  -29.94421 -5.04066  1.000 27.15339  ?  409 VAL   A CG1 1 
ATOM   3117  C  CG2 . VAL   A  1 409 ? -1.73082  -32.41895 -5.48359  1.000 29.41770  ?  409 VAL   A CG2 1 
ATOM   3118  N  N   . ALA   A  1 410 ? -1.30611  -29.92791 -1.35941  1.000 28.03852  ?  410 ALA   A N   1 
ATOM   3119  C  CA  . ALA   A  1 410 ? -1.73665  -28.93219 -0.39375  1.000 29.04254  ?  410 ALA   A CA  1 
ATOM   3120  C  C   . ALA   A  1 410 ? -2.02345  -27.60493 -1.07951  1.000 30.05649  ?  410 ALA   A C   1 
ATOM   3121  O  O   . ALA   A  1 410 ? -1.44766  -27.27373 -2.11784  1.000 27.27833  ?  410 ALA   A O   1 
ATOM   3122  C  CB  . ALA   A  1 410 ? -0.68811  -28.74188 0.70099   1.000 26.29843  ?  410 ALA   A CB  1 
ATOM   3123  N  N   . VAL   A  1 411 ? -2.90551  -26.82789 -0.46635  1.000 29.02134  ?  411 VAL   A N   1 
ATOM   3124  C  CA  . VAL   A  1 411 ? -3.27497  -25.51133 -0.96302  1.000 27.96295  ?  411 VAL   A CA  1 
ATOM   3125  C  C   . VAL   A  1 411 ? -2.67909  -24.46625 -0.03125  1.000 29.31921  ?  411 VAL   A C   1 
ATOM   3126  O  O   . VAL   A  1 411 ? -2.86713  -24.52748 1.19390   1.000 25.66512  ?  411 VAL   A O   1 
ATOM   3127  C  CB  . VAL   A  1 411 ? -4.80248  -25.36090 -1.07632  1.000 23.77175  ?  411 VAL   A CB  1 
ATOM   3128  C  CG1 . VAL   A  1 411 ? -5.16263  -23.95555 -1.49302  1.000 23.08541  ?  411 VAL   A CG1 1 
ATOM   3129  C  CG2 . VAL   A  1 411 ? -5.35532  -26.36629 -2.07140  1.000 19.18576  ?  411 VAL   A CG2 1 
ATOM   3130  N  N   . GLU   A  1 412 ? -1.91973  -23.53836 -0.61444  1.000 27.77161  ?  412 GLU   A N   1 
ATOM   3131  C  CA  . GLU   A  1 412 ? -1.35935  -22.41589 0.11947   1.000 20.62819  ?  412 GLU   A CA  1 
ATOM   3132  C  C   . GLU   A  1 412 ? -2.42281  -21.33138 0.20097   1.000 19.42895  ?  412 GLU   A C   1 
ATOM   3133  O  O   . GLU   A  1 412 ? -2.91738  -20.86473 -0.82932  1.000 24.43795  ?  412 GLU   A O   1 
ATOM   3134  C  CB  . GLU   A  1 412 ? -0.09041  -21.90858 -0.56573  1.000 24.56281  ?  412 GLU   A CB  1 
ATOM   3135  C  CG  . GLU   A  1 412 ? 0.93790   -23.01003 -0.84996  1.000 30.00743  ?  412 GLU   A CG  1 
ATOM   3136  C  CD  . GLU   A  1 412 ? 1.97462   -22.63302 -1.92252  1.000 37.96823  ?  412 GLU   A CD  1 
ATOM   3137  O  OE1 . GLU   A  1 412 ? 1.60108   -22.00484 -2.93197  1.000 29.53337  ?  412 GLU   A OE1 1 
ATOM   3138  O  OE2 . GLU   A  1 412 ? 3.17244   -22.97836 -1.76175  1.000 36.03732  ?  412 GLU   A OE2 1 
ATOM   3139  N  N   . VAL   A  1 413 ? -2.80933  -20.96525 1.41965   1.000 28.30789  ?  413 VAL   A N   1 
ATOM   3140  C  CA  . VAL   A  1 413 ? -3.86354  -19.99359 1.67275   1.000 23.47930  ?  413 VAL   A CA  1 
ATOM   3141  C  C   . VAL   A  1 413 ? -3.21965  -18.72884 2.21284   1.000 23.41696  ?  413 VAL   A C   1 
ATOM   3142  O  O   . VAL   A  1 413 ? -2.44922  -18.77937 3.18054   1.000 26.79417  ?  413 VAL   A O   1 
ATOM   3143  C  CB  . VAL   A  1 413 ? -4.90422  -20.53630 2.66491   1.000 22.15456  ?  413 VAL   A CB  1 
ATOM   3144  C  CG1 . VAL   A  1 413 ? -6.00993  -19.51686 2.86935   1.000 26.12408  ?  413 VAL   A CG1 1 
ATOM   3145  C  CG2 . VAL   A  1 413 ? -5.45063  -21.85157 2.18232   1.000 20.30947  ?  413 VAL   A CG2 1 
ATOM   3146  N  N   . ASN   A  1 414 ? -3.54095  -17.59885 1.59198   1.000 29.40668  ?  414 ASN   A N   1 
ATOM   3147  C  CA  . ASN   A  1 414 ? -3.02092  -16.29164 1.98168   1.000 30.46335  ?  414 ASN   A CA  1 
ATOM   3148  C  C   . ASN   A  1 414 ? -4.20797  -15.36266 2.17913   1.000 29.70777  ?  414 ASN   A C   1 
ATOM   3149  O  O   . ASN   A  1 414 ? -4.59155  -14.62646 1.26533   1.000 23.00976  ?  414 ASN   A O   1 
ATOM   3150  C  CB  . ASN   A  1 414 ? -2.03139  -15.77361 0.93886   1.000 25.57245  ?  414 ASN   A CB  1 
ATOM   3151  C  CG  . ASN   A  1 414 ? -1.04778  -16.84106 0.50570   1.000 28.17028  ?  414 ASN   A CG  1 
ATOM   3152  O  OD1 . ASN   A  1 414 ? -0.13015  -17.18018 1.24716   1.000 28.84059  ?  414 ASN   A OD1 1 
ATOM   3153  N  ND2 . ASN   A  1 414 ? -1.24118  -17.38783 -0.68884  1.000 30.84521  ?  414 ASN   A ND2 1 
ATOM   3154  N  N   . PRO   A  1 415 ? -4.81508  -15.37910 3.37074   1.000 29.96471  ?  415 PRO   A N   1 
ATOM   3155  C  CA  . PRO   A  1 415 ? -6.10174  -14.67715 3.55127   1.000 24.90133  ?  415 PRO   A CA  1 
ATOM   3156  C  C   . PRO   A  1 415 ? -6.01069  -13.17394 3.35541   1.000 26.17106  ?  415 PRO   A C   1 
ATOM   3157  O  O   . PRO   A  1 415 ? -6.85080  -12.58215 2.65821   1.000 29.82902  ?  415 PRO   A O   1 
ATOM   3158  C  CB  . PRO   A  1 415 ? -6.48642  -15.02954 4.99611   1.000 17.44238  ?  415 PRO   A CB  1 
ATOM   3159  C  CG  . PRO   A  1 415 ? -5.64349  -16.20295 5.36146   1.000 30.07942  ?  415 PRO   A CG  1 
ATOM   3160  C  CD  . PRO   A  1 415 ? -4.37359  -16.06442 4.59514   1.000 24.65780  ?  415 PRO   A CD  1 
ATOM   3161  N  N   . ILE   A  1 416 ? -5.00118  -12.53761 3.95330   1.000 21.70605  ?  416 ILE   A N   1 
ATOM   3162  C  CA  . ILE   A  1 416 ? -4.87136  -11.08983 3.85045   1.000 20.04433  ?  416 ILE   A CA  1 
ATOM   3163  C  C   . ILE   A  1 416 ? -4.65631  -10.68958 2.39373   1.000 25.18992  ?  416 ILE   A C   1 
ATOM   3164  O  O   . ILE   A  1 416 ? -5.26377  -9.73163  1.89620   1.000 23.00241  ?  416 ILE   A O   1 
ATOM   3165  C  CB  . ILE   A  1 416 ? -3.72222  -10.60813 4.75700   1.000 17.34569  ?  416 ILE   A CB  1 
ATOM   3166  C  CG1 . ILE   A  1 416 ? -4.00359  -10.96865 6.21380   1.000 26.18324  ?  416 ILE   A CG1 1 
ATOM   3167  C  CG2 . ILE   A  1 416 ? -3.55220  -9.11659  4.66072   1.000 19.12099  ?  416 ILE   A CG2 1 
ATOM   3168  C  CD1 . ILE   A  1 416 ? -2.84911  -10.66708 7.16597   1.000 21.98467  ?  416 ILE   A CD1 1 
ATOM   3169  N  N   . SER   A  1 417 ? -3.83020  -11.45157 1.67520   1.000 21.95826  ?  417 SER   A N   1 
ATOM   3170  C  CA  . SER   A  1 417 ? -3.61942  -11.19256 0.25678   1.000 21.12114  ?  417 SER   A CA  1 
ATOM   3171  C  C   . SER   A  1 417 ? -4.92391  -11.30365 -0.51944  1.000 21.37731  ?  417 SER   A C   1 
ATOM   3172  O  O   . SER   A  1 417 ? -5.25034  -10.43514 -1.33741  1.000 18.08282  ?  417 SER   A O   1 
ATOM   3173  C  CB  . SER   A  1 417 ? -2.58064  -12.16677 -0.29934  1.000 21.42227  ?  417 SER   A CB  1 
ATOM   3174  O  OG  . SER   A  1 417 ? -2.47345  -12.05380 -1.70945  1.000 28.22169  ?  417 SER   A OG  1 
ATOM   3175  N  N   . ASN   A  1 418 ? -5.69548  -12.36037 -0.25968  1.000 21.46908  ?  418 ASN   A N   1 
ATOM   3176  C  CA  . ASN   A  1 418 ? -6.94120  -12.55272 -0.98984  1.000 19.39265  ?  418 ASN   A CA  1 
ATOM   3177  C  C   . ASN   A  1 418 ? -7.94069  -11.44402 -0.70480  1.000 26.67177  ?  418 ASN   A C   1 
ATOM   3178  O  O   . ASN   A  1 418 ? -8.74848  -11.10380 -1.57650  1.000 30.31864  ?  418 ASN   A O   1 
ATOM   3179  C  CB  . ASN   A  1 418 ? -7.55621  -13.90129 -0.64452  1.000 21.54745  ?  418 ASN   A CB  1 
ATOM   3180  C  CG  . ASN   A  1 418 ? -6.68977  -15.04939 -1.06163  1.000 26.92879  ?  418 ASN   A CG  1 
ATOM   3181  O  OD1 . ASN   A  1 418 ? -6.76050  -16.12903 -0.47554  1.000 39.66807  ?  418 ASN   A OD1 1 
ATOM   3182  N  ND2 . ASN   A  1 418 ? -5.82986  -14.82065 -2.05695  1.000 25.85507  ?  418 ASN   A ND2 1 
ATOM   3183  N  N   . GLN   A  1 419 ? -7.91978  -10.87816 0.50328   1.000 22.97031  ?  419 GLN   A N   1 
ATOM   3184  C  CA  . GLN   A  1 419 ? -8.78571  -9.73640  0.76679   1.000 20.48495  ?  419 GLN   A CA  1 
ATOM   3185  C  C   . GLN   A  1 419 ? -8.28686  -8.49151  0.04264   1.000 19.25822  ?  419 GLN   A C   1 
ATOM   3186  O  O   . GLN   A  1 419 ? -9.06759  -7.77616  -0.59131  1.000 27.79241  ?  419 GLN   A O   1 
ATOM   3187  C  CB  . GLN   A  1 419 ? -8.89638  -9.46947  2.26774   1.000 20.65807  ?  419 GLN   A CB  1 
ATOM   3188  C  CG  . GLN   A  1 419 ? -9.78142  -8.26767  2.56184   1.000 20.21509  ?  419 GLN   A CG  1 
ATOM   3189  C  CD  . GLN   A  1 419 ? -9.75247  -7.83445  4.01379   1.000 29.92996  ?  419 GLN   A CD  1 
ATOM   3190  O  OE1 . GLN   A  1 419 ? -8.70828  -7.42518  4.53266   1.000 33.00648  ?  419 GLN   A OE1 1 
ATOM   3191  N  NE2 . GLN   A  1 419 ? -10.91232 -7.90204  4.67712   1.000 22.49557  ?  419 GLN   A NE2 1 
ATOM   3192  N  N   . ILE   A  1 420 ? -6.98869  -8.20966  0.13353   1.000 15.62023  ?  420 ILE   A N   1 
ATOM   3193  C  CA  . ILE   A  1 420 ? -6.46493  -6.96705  -0.42345  1.000 22.21131  ?  420 ILE   A CA  1 
ATOM   3194  C  C   . ILE   A  1 420 ? -6.54683  -6.96419  -1.94933  1.000 28.03261  ?  420 ILE   A C   1 
ATOM   3195  O  O   . ILE   A  1 420 ? -6.88373  -5.94299  -2.55668  1.000 31.22968  ?  420 ILE   A O   1 
ATOM   3196  C  CB  . ILE   A  1 420 ? -5.03235  -6.72823  0.08467   1.000 19.30065  ?  420 ILE   A CB  1 
ATOM   3197  C  CG1 . ILE   A  1 420 ? -5.07816  -6.28620  1.54821   1.000 19.10223  ?  420 ILE   A CG1 1 
ATOM   3198  C  CG2 . ILE   A  1 420 ? -4.33044  -5.68695  -0.75593  1.000 19.97803  ?  420 ILE   A CG2 1 
ATOM   3199  C  CD1 . ILE   A  1 420 ? -3.74185  -6.29013  2.23360   1.000 23.15099  ?  420 ILE   A CD1 1 
ATOM   3200  N  N   . LEU   A  1 421 ? -6.25532  -8.09398  -2.59635  1.000 24.88252  ?  421 LEU   A N   1 
ATOM   3201  C  CA  . LEU   A  1 421 ? -6.25275  -8.15977  -4.05337  1.000 25.29370  ?  421 LEU   A CA  1 
ATOM   3202  C  C   . LEU   A  1 421 ? -7.61562  -8.51003  -4.64290  1.000 27.84653  ?  421 LEU   A C   1 
ATOM   3203  O  O   . LEU   A  1 421 ? -7.68141  -8.98619  -5.77936  1.000 28.74909  ?  421 LEU   A O   1 
ATOM   3204  C  CB  . LEU   A  1 421 ? -5.19425  -9.15170  -4.53557  1.000 19.61657  ?  421 LEU   A CB  1 
ATOM   3205  C  CG  . LEU   A  1 421 ? -3.78572  -8.72127  -4.11619  1.000 23.83803  ?  421 LEU   A CG  1 
ATOM   3206  C  CD1 . LEU   A  1 421 ? -2.73519  -9.70628  -4.60026  1.000 19.48123  ?  421 LEU   A CD1 1 
ATOM   3207  C  CD2 . LEU   A  1 421 ? -3.48389  -7.30069  -4.58882  1.000 23.06614  ?  421 LEU   A CD2 1 
ATOM   3208  N  N   . GLY   A  1 422 ? -8.69527  -8.28476  -3.89915  1.000 28.75744  ?  422 GLY   A N   1 
ATOM   3209  C  CA  . GLY   A  1 422 ? -10.02995 -8.23158  -4.46696  1.000 26.26730  ?  422 GLY   A CA  1 
ATOM   3210  C  C   . GLY   A  1 422 ? -10.75949 -9.53849  -4.69409  1.000 24.07042  ?  422 GLY   A C   1 
ATOM   3211  O  O   . GLY   A  1 422 ? -11.68953 -9.56858  -5.50219  1.000 24.28719  ?  422 GLY   A O   1 
ATOM   3212  N  N   . LEU   A  1 423 ? -10.39501 -10.61954 -4.00611  1.000 24.05870  ?  423 LEU   A N   1 
ATOM   3213  C  CA  . LEU   A  1 423 ? -11.11845 -11.87329 -4.19690  1.000 24.21022  ?  423 LEU   A CA  1 
ATOM   3214  C  C   . LEU   A  1 423 ? -12.31126 -12.03717 -3.26349  1.000 30.76425  ?  423 LEU   A C   1 
ATOM   3215  O  O   . LEU   A  1 423 ? -13.26796 -12.74397 -3.60586  1.000 25.74842  ?  423 LEU   A O   1 
ATOM   3216  C  CB  . LEU   A  1 423 ? -10.17913 -13.06403 -4.02164  1.000 28.18181  ?  423 LEU   A CB  1 
ATOM   3217  C  CG  . LEU   A  1 423 ? -9.26882  -13.32250 -5.22068  1.000 27.45178  ?  423 LEU   A CG  1 
ATOM   3218  C  CD1 . LEU   A  1 423 ? -8.50447  -14.62584 -5.02478  1.000 29.00597  ?  423 LEU   A CD1 1 
ATOM   3219  C  CD2 . LEU   A  1 423 ? -10.08389 -13.32683 -6.50064  1.000 18.66097  ?  423 LEU   A CD2 1 
ATOM   3220  N  N   . VAL   A  1 424 ? -12.27653 -11.41051 -2.08921  1.000 33.59080  ?  424 VAL   A N   1 
ATOM   3221  C  CA  . VAL   A  1 424 ? -13.36829 -11.50964 -1.13038  1.000 27.73348  ?  424 VAL   A CA  1 
ATOM   3222  C  C   . VAL   A  1 424 ? -13.22870 -10.34701 -0.16118  1.000 29.99801  ?  424 VAL   A C   1 
ATOM   3223  O  O   . VAL   A  1 424 ? -12.12441 -9.85341  0.08359   1.000 30.13395  ?  424 VAL   A O   1 
ATOM   3224  C  CB  . VAL   A  1 424 ? -13.35705 -12.88950 -0.42306  1.000 25.20237  ?  424 VAL   A CB  1 
ATOM   3225  C  CG1 . VAL   A  1 424 ? -12.14631 -13.01414 0.49629   1.000 17.20088  ?  424 VAL   A CG1 1 
ATOM   3226  C  CG2 . VAL   A  1 424 ? -14.67499 -13.12931 0.31190   1.000 23.28257  ?  424 VAL   A CG2 1 
ATOM   3227  N  N   . ARG   A  1 425 ? -14.35691 -9.87761  0.36146   1.000 24.79597  ?  425 ARG   A N   1 
ATOM   3228  C  CA  . ARG   A  1 425 ? -14.33700 -8.72812  1.25629   1.000 26.95297  ?  425 ARG   A CA  1 
ATOM   3229  C  C   . ARG   A  1 425 ? -14.39082 -9.16644  2.71671   1.000 31.44171  ?  425 ARG   A C   1 
ATOM   3230  O  O   . ARG   A  1 425 ? -13.49253 -8.85544  3.50806   1.000 31.60764  ?  425 ARG   A O   1 
ATOM   3231  C  CB  . ARG   A  1 425 ? -15.48663 -7.79297  0.86374   1.000 23.97607  ?  425 ARG   A CB  1 
ATOM   3232  C  CG  . ARG   A  1 425 ? -15.46215 -6.42604  1.50771   1.000 33.04648  ?  425 ARG   A CG  1 
ATOM   3233  C  CD  . ARG   A  1 425 ? -16.62049 -5.60982  0.95326   1.000 46.31637  ?  425 ARG   A CD  1 
ATOM   3234  N  NE  . ARG   A  1 425 ? -16.36752 -4.17198  0.95061   1.000 42.23281  ?  425 ARG   A NE  1 
ATOM   3235  C  CZ  . ARG   A  1 425 ? -16.93669 -3.32400  1.79006   1.000 45.74826  ?  425 ARG   A CZ  1 
ATOM   3236  N  NH1 . ARG   A  1 425 ? -17.84079 -3.73304  2.66589   1.000 35.94498  ?  425 ARG   A NH1 1 
ATOM   3237  N  NH2 . ARG   A  1 425 ? -16.57628 -2.04228  1.76620   1.000 58.02665  ?  425 ARG   A NH2 1 
ATOM   3238  N  N   . ASP   A  1 426 ? -15.42967 -9.91251  3.07679   1.000 30.16033  ?  426 ASP   A N   1 
ATOM   3239  C  CA  . ASP   A  1 426 ? -15.54368 -10.50540 4.39780   1.000 32.47365  ?  426 ASP   A CA  1 
ATOM   3240  C  C   . ASP   A  1 426 ? -14.73561 -11.79633 4.41648   1.000 28.28742  ?  426 ASP   A C   1 
ATOM   3241  O  O   . ASP   A  1 426 ? -15.04643 -12.74066 3.68124   1.000 29.83577  ?  426 ASP   A O   1 
ATOM   3242  C  CB  . ASP   A  1 426 ? -17.01869 -10.77067 4.71663   1.000 26.87811  ?  426 ASP   A CB  1 
ATOM   3243  C  CG  . ASP   A  1 426 ? -17.27417 -11.07199 6.19280   1.000 29.34205  ?  426 ASP   A CG  1 
ATOM   3244  O  OD1 . ASP   A  1 426 ? -16.39939 -11.66813 6.86704   1.000 32.07567  ?  426 ASP   A OD1 1 
ATOM   3245  O  OD2 . ASP   A  1 426 ? -18.36358 -10.69847 6.68508   1.000 33.66700  ?  426 ASP   A OD2 1 
ATOM   3246  N  N   . VAL   A  1 427 ? -13.71434 -11.84567 5.27555   1.000 21.86489  ?  427 VAL   A N   1 
ATOM   3247  C  CA  . VAL   A  1 427 ? -12.85595 -13.01867 5.34132   1.000 25.52620  ?  427 VAL   A CA  1 
ATOM   3248  C  C   . VAL   A  1 427 ? -13.63745 -14.25805 5.75274   1.000 25.31180  ?  427 VAL   A C   1 
ATOM   3249  O  O   . VAL   A  1 427 ? -13.23974 -15.37806 5.42129   1.000 27.69068  ?  427 VAL   A O   1 
ATOM   3250  C  CB  . VAL   A  1 427 ? -11.67729 -12.75516 6.30125   1.000 28.24549  ?  427 VAL   A CB  1 
ATOM   3251  C  CG1 . VAL   A  1 427 ? -10.55265 -13.75778 6.05767   1.000 21.66166  ?  427 VAL   A CG1 1 
ATOM   3252  C  CG2 . VAL   A  1 427 ? -11.17274 -11.33413 6.13206   1.000 23.30409  ?  427 VAL   A CG2 1 
ATOM   3253  N  N   . ARG   A  1 428 ? -14.76148 -14.09044 6.44990   1.000 25.15765  ?  428 ARG   A N   1 
ATOM   3254  C  CA  . ARG   A  1 428 ? -15.57758 -15.24801 6.79846   1.000 30.28426  ?  428 ARG   A CA  1 
ATOM   3255  C  C   . ARG   A  1 428 ? -16.24424 -15.89058 5.57961   1.000 21.65086  ?  428 ARG   A C   1 
ATOM   3256  O  O   . ARG   A  1 428 ? -16.70493 -17.03259 5.67866   1.000 22.46505  ?  428 ARG   A O   1 
ATOM   3257  C  CB  . ARG   A  1 428 ? -16.61421 -14.84122 7.84964   1.000 21.69482  ?  428 ARG   A CB  1 
ATOM   3258  C  CG  . ARG   A  1 428 ? -15.97912 -14.33772 9.14740   1.000 25.65338  ?  428 ARG   A CG  1 
ATOM   3259  C  CD  . ARG   A  1 428 ? -17.02139 -13.79910 10.09620  1.000 20.73832  ?  428 ARG   A CD  1 
ATOM   3260  N  NE  . ARG   A  1 428 ? -17.68328 -12.62690 9.54231   1.000 22.10292  ?  428 ARG   A NE  1 
ATOM   3261  C  CZ  . ARG   A  1 428 ? -18.83724 -12.14630 9.98370   1.000 28.98612  ?  428 ARG   A CZ  1 
ATOM   3262  N  NH1 . ARG   A  1 428 ? -19.49440 -12.72814 10.97831  1.000 26.32134  ?  428 ARG   A NH1 1 
ATOM   3263  N  NH2 . ARG   A  1 428 ? -19.35649 -11.06976 9.39865   1.000 26.26893  ?  428 ARG   A NH2 1 
ATOM   3264  N  N   . ASN   A  1 429 ? -16.31354 -15.18564 4.44553   1.000 24.63688  ?  429 ASN   A N   1 
ATOM   3265  C  CA  . ASN   A  1 429 ? -16.80149 -15.72353 3.17293   1.000 25.30147  ?  429 ASN   A CA  1 
ATOM   3266  C  C   . ASN   A  1 429 ? -15.70549 -16.34258 2.30907   1.000 25.91663  ?  429 ASN   A C   1 
ATOM   3267  O  O   . ASN   A  1 429 ? -15.97491 -16.68860 1.15488   1.000 26.30931  ?  429 ASN   A O   1 
ATOM   3268  C  CB  . ASN   A  1 429 ? -17.49784 -14.63227 2.35659   1.000 18.87231  ?  429 ASN   A CB  1 
ATOM   3269  C  CG  . ASN   A  1 429 ? -18.87472 -14.32700 2.85823   1.000 19.45208  ?  429 ASN   A CG  1 
ATOM   3270  O  OD1 . ASN   A  1 429 ? -19.48472 -15.13815 3.54963   1.000 25.96527  ?  429 ASN   A OD1 1 
ATOM   3271  N  ND2 . ASN   A  1 429 ? -19.37876 -13.14750 2.52001   1.000 23.05912  ?  429 ASN   A ND2 1 
ATOM   3272  N  N   . HIS   A  1 430 ? -14.48762 -16.47392 2.83084   1.000 21.11134  ?  430 HIS   A N   1 
ATOM   3273  C  CA  . HIS   A  1 430 ? -13.38809 -17.03163 2.05804   1.000 22.03117  ?  430 HIS   A CA  1 
ATOM   3274  C  C   . HIS   A  1 430 ? -13.73501 -18.41573 1.54084   1.000 25.12003  ?  430 HIS   A C   1 
ATOM   3275  O  O   . HIS   A  1 430 ? -14.21258 -19.27309 2.28685   1.000 28.91857  ?  430 HIS   A O   1 
ATOM   3276  C  CB  . HIS   A  1 430 ? -12.12368 -17.12051 2.90915   1.000 31.79879  ?  430 HIS   A CB  1 
ATOM   3277  C  CG  . HIS   A  1 430 ? -10.87246 -17.29834 2.11081   1.000 26.16812  ?  430 HIS   A CG  1 
ATOM   3278  N  ND1 . HIS   A  1 430 ? -10.56823 -18.47567 1.46173   1.000 22.15484  ?  430 HIS   A ND1 1 
ATOM   3279  C  CD2 . HIS   A  1 430 ? -9.82691  -16.46536 1.89280   1.000 23.54429  ?  430 HIS   A CD2 1 
ATOM   3280  C  CE1 . HIS   A  1 430 ? -9.39965  -18.35044 0.85907   1.000 29.68375  ?  430 HIS   A CE1 1 
ATOM   3281  N  NE2 . HIS   A  1 430 ? -8.92588  -17.14275 1.10984   1.000 21.92884  ?  430 HIS   A NE2 1 
ATOM   3282  N  N   . ALA   A  1 431 ? -13.42601 -18.64629 0.26272   1.000 30.61230  ?  431 ALA   A N   1 
ATOM   3283  C  CA  . ALA   A  1 431 ? -13.87843 -19.85014 -0.41948  1.000 22.72443  ?  431 ALA   A CA  1 
ATOM   3284  C  C   . ALA   A  1 431 ? -13.31443 -21.13504 0.18164   1.000 21.50613  ?  431 ALA   A C   1 
ATOM   3285  O  O   . ALA   A  1 431 ? -13.87692 -22.20811 -0.06007  1.000 33.32803  ?  431 ALA   A O   1 
ATOM   3286  C  CB  . ALA   A  1 431 ? -13.51848 -19.75966 -1.90027  1.000 21.62544  ?  431 ALA   A CB  1 
ATOM   3287  N  N   . LEU   A  1 432 ? -12.23244 -21.07109 0.95665   1.000 24.78507  ?  432 LEU   A N   1 
ATOM   3288  C  CA  . LEU   A  1 432 ? -11.62330 -22.28611 1.48963   1.000 25.47585  ?  432 LEU   A CA  1 
ATOM   3289  C  C   . LEU   A  1 432 ? -12.06766 -22.66401 2.90082   1.000 22.86039  ?  432 LEU   A C   1 
ATOM   3290  O  O   . LEU   A  1 432 ? -11.65827 -23.72319 3.38609   1.000 24.64393  ?  432 LEU   A O   1 
ATOM   3291  C  CB  . LEU   A  1 432 ? -10.09791 -22.19251 1.45418   1.000 28.95079  ?  432 LEU   A CB  1 
ATOM   3292  C  CG  . LEU   A  1 432 ? -9.51195  -22.79312 0.17938   1.000 22.97366  ?  432 LEU   A CG  1 
ATOM   3293  C  CD1 . LEU   A  1 432 ? -9.46637  -21.79810 -0.96980  1.000 23.02810  ?  432 LEU   A CD1 1 
ATOM   3294  C  CD2 . LEU   A  1 432 ? -8.15755  -23.39738 0.47379   1.000 32.64448  ?  432 LEU   A CD2 1 
ATOM   3295  N  N   . VAL   A  1 433 ? -12.88844 -21.85070 3.56961   1.000 22.82262  ?  433 VAL   A N   1 
ATOM   3296  C  CA  . VAL   A  1 433 ? -13.39063 -22.23434 4.89105   1.000 24.68184  ?  433 VAL   A CA  1 
ATOM   3297  C  C   . VAL   A  1 433 ? -14.03985 -23.62107 4.87433   1.000 19.98998  ?  433 VAL   A C   1 
ATOM   3298  O  O   . VAL   A  1 433 ? -13.77722 -24.41271 5.79072   1.000 22.79564  ?  433 VAL   A O   1 
ATOM   3299  C  CB  . VAL   A  1 433 ? -14.31779 -21.14090 5.44285   1.000 30.63728  ?  433 VAL   A CB  1 
ATOM   3300  C  CG1 . VAL   A  1 433 ? -14.91694 -21.54977 6.79841   1.000 18.24076  ?  433 VAL   A CG1 1 
ATOM   3301  C  CG2 . VAL   A  1 433 ? -13.57809 -19.81121 5.54235   1.000 20.70073  ?  433 VAL   A CG2 1 
ATOM   3302  N  N   . PRO   A  1 434 ? -14.88652 -23.97340 3.89986   1.000 26.93361  ?  434 PRO   A N   1 
ATOM   3303  C  CA  . PRO   A  1 434 ? -15.45143 -25.33848 3.90373   1.000 32.32218  ?  434 PRO   A CA  1 
ATOM   3304  C  C   . PRO   A  1 434 ? -14.41342 -26.44666 3.76736   1.000 24.97294  ?  434 PRO   A C   1 
ATOM   3305  O  O   . PRO   A  1 434 ? -14.54477 -27.50956 4.39540   1.000 29.06234  ?  434 PRO   A O   1 
ATOM   3306  C  CB  . PRO   A  1 434 ? -16.41153 -25.31358 2.70214   1.000 28.62145  ?  434 PRO   A CB  1 
ATOM   3307  C  CG  . PRO   A  1 434 ? -16.73625 -23.87519 2.51435   1.000 23.99003  ?  434 PRO   A CG  1 
ATOM   3308  C  CD  . PRO   A  1 434 ? -15.47310 -23.15196 2.82493   1.000 20.90222  ?  434 PRO   A CD  1 
ATOM   3309  N  N   . LEU   A  1 435 ? -13.37239 -26.22543 2.96483   1.000 25.54884  ?  435 LEU   A N   1 
ATOM   3310  C  CA  . LEU   A  1 435 ? -12.34571 -27.24802 2.80598   1.000 28.52170  ?  435 LEU   A CA  1 
ATOM   3311  C  C   . LEU   A  1 435 ? -11.58653 -27.45368 4.11064   1.000 22.30930  ?  435 LEU   A C   1 
ATOM   3312  O  O   . LEU   A  1 435 ? -11.23080 -28.58467 4.46041   1.000 24.51649  ?  435 LEU   A O   1 
ATOM   3313  C  CB  . LEU   A  1 435 ? -11.39712 -26.86234 1.67178   1.000 30.46269  ?  435 LEU   A CB  1 
ATOM   3314  C  CG  . LEU   A  1 435 ? -12.05704 -26.78700 0.29483   1.000 19.66447  ?  435 LEU   A CG  1 
ATOM   3315  C  CD1 . LEU   A  1 435 ? -11.01223 -26.56789 -0.75620  1.000 18.11987  ?  435 LEU   A CD1 1 
ATOM   3316  C  CD2 . LEU   A  1 435 ? -12.86120 -28.03904 0.00444   1.000 28.01712  ?  435 LEU   A CD2 1 
ATOM   3317  N  N   . ILE   A  1 436 ? -11.33930 -26.36718 4.84388   1.000 18.38311  ?  436 ILE   A N   1 
ATOM   3318  C  CA  . ILE   A  1 436 ? -10.79049 -26.48591 6.18899   1.000 24.12505  ?  436 ILE   A CA  1 
ATOM   3319  C  C   . ILE   A  1 436 ? -11.72871 -27.28542 7.07700   1.000 22.18397  ?  436 ILE   A C   1 
ATOM   3320  O  O   . ILE   A  1 436 ? -11.29099 -28.13302 7.86884   1.000 17.63712  ?  436 ILE   A O   1 
ATOM   3321  C  CB  . ILE   A  1 436 ? -10.51328 -25.09300 6.78172   1.000 23.63511  ?  436 ILE   A CB  1 
ATOM   3322  C  CG1 . ILE   A  1 436 ? -9.61014  -24.27457 5.85413   1.000 32.54982  ?  436 ILE   A CG1 1 
ATOM   3323  C  CG2 . ILE   A  1 436 ? -9.95757  -25.19148 8.19512   1.000 16.68029  ?  436 ILE   A CG2 1 
ATOM   3324  C  CD1 . ILE   A  1 436 ? -9.56160  -22.80164 6.20409   1.000 34.02205  ?  436 ILE   A CD1 1 
ATOM   3325  N  N   . ALA   A  1 437 ? -13.03158 -27.01850 6.97338   1.000 18.86295  ?  437 ALA   A N   1 
ATOM   3326  C  CA  . ALA   A  1 437 ? -13.98801 -27.74076 7.79671   1.000 23.29839  ?  437 ALA   A CA  1 
ATOM   3327  C  C   . ALA   A  1 437 ? -14.07523 -29.21191 7.41983   1.000 18.11595  ?  437 ALA   A C   1 
ATOM   3328  O  O   . ALA   A  1 437 ? -14.67658 -29.98730 8.16776   1.000 25.09211  ?  437 ALA   A O   1 
ATOM   3329  C  CB  . ALA   A  1 437 ? -15.36775 -27.08397 7.71792   1.000 20.18318  ?  437 ALA   A CB  1 
ATOM   3330  N  N   . ASP   A  1 438 ? -13.51896 -29.61962 6.27805   1.000 25.39720  ?  438 ASP   A N   1 
ATOM   3331  C  CA  . ASP   A  1 438 ? -13.47955 -31.03952 5.93495   1.000 28.37759  ?  438 ASP   A CA  1 
ATOM   3332  C  C   . ASP   A  1 438 ? -12.04802 -31.56749 5.81641   1.000 25.53287  ?  438 ASP   A C   1 
ATOM   3333  O  O   . ASP   A  1 438 ? -11.76963 -32.46036 5.01088   1.000 29.73907  ?  438 ASP   A O   1 
ATOM   3334  C  CB  . ASP   A  1 438 ? -14.26576 -31.31384 4.65017   1.000 32.03243  ?  438 ASP   A CB  1 
ATOM   3335  C  CG  . ASP   A  1 438 ? -14.71234 -32.77261 4.53616   1.000 39.94822  ?  438 ASP   A CG  1 
ATOM   3336  O  OD1 . ASP   A  1 438 ? -14.95126 -33.41741 5.58707   1.000 45.59566  ?  438 ASP   A OD1 1 
ATOM   3337  O  OD2 . ASP   A  1 438 ? -14.81485 -33.27084 3.39311   1.000 57.55778  ?  438 ASP   A OD2 1 
ATOM   3338  N  N   . ASP   A  1 439 ? -11.13471 -31.04099 6.63114   1.000 30.07486  ?  439 ASP   A N   1 
ATOM   3339  C  CA  . ASP   A  1 439 ? -9.79742  -31.62174 6.80002   1.000 38.70191  ?  439 ASP   A CA  1 
ATOM   3340  C  C   . ASP   A  1 439 ? -9.03956  -31.73144 5.47474   1.000 33.60174  ?  439 ASP   A C   1 
ATOM   3341  O  O   . ASP   A  1 439 ? -8.44751  -32.76422 5.14814   1.000 26.05031  ?  439 ASP   A O   1 
ATOM   3342  C  CB  . ASP   A  1 439 ? -9.88888  -32.98506 7.49292   1.000 38.88113  ?  439 ASP   A CB  1 
ATOM   3343  C  CG  . ASP   A  1 439 ? -8.54844  -33.46355 8.02301   1.000 49.16381  ?  439 ASP   A CG  1 
ATOM   3344  O  OD1 . ASP   A  1 439 ? -7.89973  -32.71901 8.79819   1.000 49.61377  ?  439 ASP   A OD1 1 
ATOM   3345  O  OD2 . ASP   A  1 439 ? -8.14393  -34.58717 7.65399   1.000 56.54176  ?  439 ASP   A OD2 1 
ATOM   3346  N  N   . TYR   A  1 440 ? -9.08995  -30.65838 4.69398   1.000 32.23499  ?  440 TYR   A N   1 
ATOM   3347  C  CA  . TYR   A  1 440 ? -8.30114  -30.59964 3.47527   1.000 30.01451  ?  440 TYR   A CA  1 
ATOM   3348  C  C   . TYR   A  1 440 ? -6.85463  -30.21558 3.80927   1.000 33.11476  ?  440 TYR   A C   1 
ATOM   3349  O  O   . TYR   A  1 440 ? -6.62084  -29.37686 4.68310   1.000 37.12574  ?  440 TYR   A O   1 
ATOM   3350  C  CB  . TYR   A  1 440 ? -8.90978  -29.58906 2.50044   1.000 30.81288  ?  440 TYR   A CB  1 
ATOM   3351  C  CG  . TYR   A  1 440 ? -8.34321  -29.73580 1.12486   1.000 32.12357  ?  440 TYR   A CG  1 
ATOM   3352  C  CD1 . TYR   A  1 440 ? -7.12144  -29.16148 0.79468   1.000 36.22345  ?  440 TYR   A CD1 1 
ATOM   3353  C  CD2 . TYR   A  1 440 ? -9.00606  -30.48585 0.16115   1.000 25.49746  ?  440 TYR   A CD2 1 
ATOM   3354  C  CE1 . TYR   A  1 440 ? -6.57289  -29.32371 -0.45388  1.000 33.17687  ?  440 TYR   A CE1 1 
ATOM   3355  C  CE2 . TYR   A  1 440 ? -8.46837  -30.64666 -1.09783  1.000 36.29150  ?  440 TYR   A CE2 1 
ATOM   3356  C  CZ  . TYR   A  1 440 ? -7.24833  -30.06115 -1.39603  1.000 30.85452  ?  440 TYR   A CZ  1 
ATOM   3357  O  OH  . TYR   A  1 440 ? -6.68920  -30.21005 -2.63383  1.000 35.22348  ?  440 TYR   A OH  1 
ATOM   3358  N  N   . PRO   A  1 441 ? -5.86001  -30.80055 3.13048   1.000 32.69304  ?  441 PRO   A N   1 
ATOM   3359  C  CA  . PRO   A  1 441 ? -4.45640  -30.42211 3.40140   1.000 33.93524  ?  441 PRO   A CA  1 
ATOM   3360  C  C   . PRO   A  1 441 ? -4.11507  -29.01685 2.94356   1.000 38.74844  ?  441 PRO   A C   1 
ATOM   3361  O  O   . PRO   A  1 441 ? -4.00406  -28.76333 1.73478   1.000 26.79174  ?  441 PRO   A O   1 
ATOM   3362  C  CB  . PRO   A  1 441 ? -3.65007  -31.45009 2.60257   1.000 30.16758  ?  441 PRO   A CB  1 
ATOM   3363  C  CG  . PRO   A  1 441 ? -4.60746  -31.93368 1.53209   1.000 31.61839  ?  441 PRO   A CG  1 
ATOM   3364  C  CD  . PRO   A  1 441 ? -5.95913  -31.93429 2.19429   1.000 33.48013  ?  441 PRO   A CD  1 
ATOM   3365  N  N   . ILE   A  1 442 ? -3.95609  -28.07859 3.89517   1.000 31.70003  ?  442 ILE   A N   1 
ATOM   3366  C  CA  . ILE   A  1 442 ? -3.68175  -26.69103 3.55399   1.000 25.72312  ?  442 ILE   A CA  1 
ATOM   3367  C  C   . ILE   A  1 442 ? -2.60697  -26.12854 4.45982   1.000 23.86941  ?  442 ILE   A C   1 
ATOM   3368  O  O   . ILE   A  1 442 ? -2.33986  -26.62367 5.55783   1.000 19.48918  ?  442 ILE   A O   1 
ATOM   3369  C  CB  . ILE   A  1 442 ? -4.92636  -25.78388 3.63404   1.000 25.89296  ?  442 ILE   A CB  1 
ATOM   3370  C  CG1 . ILE   A  1 442 ? -5.17317  -25.37700 5.07442   1.000 23.19352  ?  442 ILE   A CG1 1 
ATOM   3371  C  CG2 . ILE   A  1 442 ? -6.15391  -26.48279 3.08853   1.000 29.95948  ?  442 ILE   A CG2 1 
ATOM   3372  C  CD1 . ILE   A  1 442 ? -5.72676  -23.98033 5.19761   1.000 28.19009  ?  442 ILE   A CD1 1 
ATOM   3373  N  N   . VAL   A  1 443 ? -1.97205  -25.06025 3.96989   1.000 23.74962  ?  443 VAL   A N   1 
ATOM   3374  C  CA  . VAL   A  1 443 ? -1.02466  -24.28694 4.77605   1.000 20.40777  ?  443 VAL   A CA  1 
ATOM   3375  C  C   . VAL   A  1 443 ? -1.40030  -22.82459 4.67538   1.000 24.64912  ?  443 VAL   A C   1 
ATOM   3376  O  O   . VAL   A  1 443 ? -2.11204  -22.39955 3.75709   1.000 22.32479  ?  443 VAL   A O   1 
ATOM   3377  C  CB  . VAL   A  1 443 ? 0.43487   -24.50273 4.34054   1.000 18.08546  ?  443 VAL   A CB  1 
ATOM   3378  C  CG1 . VAL   A  1 443 ? 0.82893   -25.94177 4.56269   1.000 10.49113  ?  443 VAL   A CG1 1 
ATOM   3379  C  CG2 . VAL   A  1 443 ? 0.60273   -24.07697 2.87849   1.000 21.61007  ?  443 VAL   A CG2 1 
ATOM   3380  N  N   . ILE   A  1 444 ? -0.93193  -22.05560 5.65376   1.000 21.17272  ?  444 ILE   A N   1 
ATOM   3381  C  CA  . ILE   A  1 444 ? -1.22420  -20.63325 5.74670   1.000 21.73275  ?  444 ILE   A CA  1 
ATOM   3382  C  C   . ILE   A  1 444 ? 0.05698   -19.86425 5.51786   1.000 18.90000  ?  444 ILE   A C   1 
ATOM   3383  O  O   . ILE   A  1 444 ? 1.11092   -20.19272 6.08876   1.000 22.18320  ?  444 ILE   A O   1 
ATOM   3384  C  CB  . ILE   A  1 444 ? -1.83588  -20.28603 7.11963   1.000 19.88849  ?  444 ILE   A CB  1 
ATOM   3385  C  CG1 . ILE   A  1 444 ? -3.28921  -20.75075 7.16219   1.000 26.60688  ?  444 ILE   A CG1 1 
ATOM   3386  C  CG2 . ILE   A  1 444 ? -1.75788  -18.80494 7.37551   1.000 15.43580  ?  444 ILE   A CG2 1 
ATOM   3387  C  CD1 . ILE   A  1 444 ? -4.23596  -19.89335 6.34133   1.000 21.54243  ?  444 ILE   A CD1 1 
ATOM   3388  N  N   . SER   A  1 445 ? -0.02031  -18.83178 4.68151   1.000 19.06754  ?  445 SER   A N   1 
ATOM   3389  C  CA  . SER   A  1 445 ? 1.16748   -18.00915 4.45580   1.000 22.20567  ?  445 SER   A CA  1 
ATOM   3390  C  C   . SER   A  1 445 ? 0.75678   -16.58186 4.20524   1.000 24.43681  ?  445 SER   A C   1 
ATOM   3391  O  O   . SER   A  1 445 ? -0.43856  -16.25859 4.09296   1.000 21.06924  ?  445 SER   A O   1 
ATOM   3392  C  CB  . SER   A  1 445 ? 1.98095   -18.53853 3.26913   1.000 24.39171  ?  445 SER   A CB  1 
ATOM   3393  O  OG  . SER   A  1 445 ? 3.23634   -17.88438 3.20986   1.000 26.42138  ?  445 SER   A OG  1 
ATOM   3394  N  N   . SER   A  1 446 ? 1.76680   -15.72295 4.11568   1.000 22.25293  ?  446 SER   A N   1 
ATOM   3395  C  CA  . SER   A  1 446 ? 1.60695   -14.33136 3.69434   1.000 24.50731  ?  446 SER   A CA  1 
ATOM   3396  C  C   . SER   A  1 446 ? 2.17950   -14.24561 2.29885   1.000 36.05771  ?  446 SER   A C   1 
ATOM   3397  O  O   . SER   A  1 446 ? 3.27803   -14.74538 2.06069   1.000 45.11820  ?  446 SER   A O   1 
ATOM   3398  C  CB  . SER   A  1 446 ? 2.36602   -13.39055 4.63431   1.000 34.00029  ?  446 SER   A CB  1 
ATOM   3399  O  OG  . SER   A  1 446 ? 3.75402   -13.70488 4.68239   1.000 30.15342  ?  446 SER   A OG  1 
ATOM   3400  N  N   . ASP   A  1 447 ? 1.44869   -13.65668 1.36920   1.000 31.53648  ?  447 ASP   A N   1 
ATOM   3401  C  CA  . ASP   A  1 447 ? 1.95021   -13.62400 0.00302   1.000 31.27447  ?  447 ASP   A CA  1 
ATOM   3402  C  C   . ASP   A  1 447 ? 3.11817   -12.65375 -0.12983  1.000 29.36628  ?  447 ASP   A C   1 
ATOM   3403  O  O   . ASP   A  1 447 ? 4.27076   -13.02830 -0.44317  1.000 23.42493  ?  447 ASP   A O   1 
ATOM   3404  C  CB  . ASP   A  1 447 ? 0.81340   -13.21652 -0.92250  1.000 29.43332  ?  447 ASP   A CB  1 
ATOM   3405  C  CG  . ASP   A  1 447 ? 0.76472   -14.02405 -2.20485  1.000 32.88819  ?  447 ASP   A CG  1 
ATOM   3406  O  OD1 . ASP   A  1 447 ? 1.75964   -14.61745 -2.69591  1.000 43.50668  ?  447 ASP   A OD1 1 
ATOM   3407  O  OD2 . ASP   A  1 447 ? -0.36920  -14.13820 -2.69012  1.000 37.25371  ?  447 ASP   A OD2 1 
ATOM   3408  N  N   . ASP   A  1 448 ? 2.81353   -11.38169 0.12232   1.000 23.75236  ?  448 ASP   A N   1 
ATOM   3409  C  CA  . ASP   A  1 448 ? 3.73204   -10.27325 -0.02012  1.000 27.04513  ?  448 ASP   A CA  1 
ATOM   3410  C  C   . ASP   A  1 448 ? 3.63456   -9.40760  1.21809   1.000 25.33943  ?  448 ASP   A C   1 
ATOM   3411  O  O   . ASP   A  1 448 ? 3.25315   -8.23096  1.14701   1.000 23.43159  ?  448 ASP   A O   1 
ATOM   3412  C  CB  . ASP   A  1 448 ? 3.37212   -9.45968  -1.26407  1.000 32.02651  ?  448 ASP   A CB  1 
ATOM   3413  C  CG  . ASP   A  1 448 ? 3.23341   -10.31148 -2.50322  1.000 25.68895  ?  448 ASP   A CG  1 
ATOM   3414  O  OD1 . ASP   A  1 448 ? 2.16983   -10.92298 -2.71110  1.000 26.50426  ?  448 ASP   A OD1 1 
ATOM   3415  O  OD2 . ASP   A  1 448 ? 4.21835   -10.35708 -3.26939  1.000 30.38001  ?  448 ASP   A OD2 1 
ATOM   3416  N  N   . PRO   A  1 449 ? 4.04643   -9.94581  2.38574   1.000 32.18971  ?  449 PRO   A N   1 
ATOM   3417  C  CA  . PRO   A  1 449 ? 3.77431   -9.23662  3.64959   1.000 20.44930  ?  449 PRO   A CA  1 
ATOM   3418  C  C   . PRO   A  1 449 ? 4.37643   -7.84667  3.68430   1.000 22.57565  ?  449 PRO   A C   1 
ATOM   3419  O  O   . PRO   A  1 449 ? 3.77923   -6.95339  4.27820   1.000 25.27967  ?  449 PRO   A O   1 
ATOM   3420  C  CB  . PRO   A  1 449 ? 4.36313   -10.18958 4.68343   1.000 26.79282  ?  449 PRO   A CB  1 
ATOM   3421  C  CG  . PRO   A  1 449 ? 5.40241   -10.94631 3.97919   1.000 23.15437  ?  449 PRO   A CG  1 
ATOM   3422  C  CD  . PRO   A  1 449 ? 4.84990   -11.17698 2.60837   1.000 27.90472  ?  449 PRO   A CD  1 
ATOM   3423  N  N   . GLY   A  1 450 ? 5.53424   -7.63917  3.03206   1.000 26.77034  ?  450 GLY   A N   1 
ATOM   3424  C  CA  . GLY   A  1 450 ? 6.14114   -6.31628  3.02333   1.000 27.40061  ?  450 GLY   A CA  1 
ATOM   3425  C  C   . GLY   A  1 450 ? 5.36278   -5.26349  2.25429   1.000 24.87488  ?  450 GLY   A C   1 
ATOM   3426  O  O   . GLY   A  1 450 ? 5.37327   -4.08200  2.61941   1.000 32.27167  ?  450 GLY   A O   1 
ATOM   3427  N  N   . ALA   A  1 451 ? 4.61009   -5.67798  1.22765   1.000 24.03855  ?  451 ALA   A N   1 
ATOM   3428  C  CA  . ALA   A  1 451 ? 3.93567   -4.68568  0.39358   1.000 29.03971  ?  451 ALA   A CA  1 
ATOM   3429  C  C   . ALA   A  1 451 ? 2.78065   -4.01264  1.12467   1.000 22.71525  ?  451 ALA   A C   1 
ATOM   3430  O  O   . ALA   A  1 451 ? 2.52690   -2.82171  0.91408   1.000 17.02082  ?  451 ALA   A O   1 
ATOM   3431  C  CB  . ALA   A  1 451 ? 3.44090   -5.31420  -0.91201  1.000 19.41759  ?  451 ALA   A CB  1 
ATOM   3432  N  N   . TRP   A  1 452 ? 2.10421   -4.73534  2.01443   1.000 17.06704  ?  452 TRP   A N   1 
ATOM   3433  C  CA  . TRP   A  1 452 ? 0.96943   -4.18401  2.74136   1.000 25.19814  ?  452 TRP   A CA  1 
ATOM   3434  C  C   . TRP   A  1 452 ? 1.17940   -4.26174  4.24962   1.000 27.80185  ?  452 TRP   A C   1 
ATOM   3435  O  O   . TRP   A  1 452 ? 0.21430   -4.41055  4.99634   1.000 24.93356  ?  452 TRP   A O   1 
ATOM   3436  C  CB  . TRP   A  1 452 ? -0.33254  -4.88349  2.35156   1.000 23.54545  ?  452 TRP   A CB  1 
ATOM   3437  C  CG  . TRP   A  1 452 ? -0.23457  -6.35891  2.33717   1.000 23.12093  ?  452 TRP   A CG  1 
ATOM   3438  C  CD1 . TRP   A  1 452 ? -0.07880  -7.17742  3.42114   1.000 22.38476  ?  452 TRP   A CD1 1 
ATOM   3439  C  CD2 . TRP   A  1 452 ? -0.30916  -7.21451  1.19087   1.000 21.53154  ?  452 TRP   A CD2 1 
ATOM   3440  N  NE1 . TRP   A  1 452 ? -0.03672  -8.48911  3.01725   1.000 25.31433  ?  452 TRP   A NE1 1 
ATOM   3441  C  CE2 . TRP   A  1 452 ? -0.17451  -8.53972  1.65218   1.000 22.97881  ?  452 TRP   A CE2 1 
ATOM   3442  C  CE3 . TRP   A  1 452 ? -0.45813  -6.98951  -0.18100  1.000 25.41765  ?  452 TRP   A CE3 1 
ATOM   3443  C  CZ2 . TRP   A  1 452 ? -0.19592  -9.63770  0.79015   1.000 16.79654  ?  452 TRP   A CZ2 1 
ATOM   3444  C  CZ3 . TRP   A  1 452 ? -0.47486  -8.08248  -1.03597  1.000 25.06229  ?  452 TRP   A CZ3 1 
ATOM   3445  C  CH2 . TRP   A  1 452 ? -0.34812  -9.38853  -0.54509  1.000 23.01359  ?  452 TRP   A CH2 1 
ATOM   3446  N  N   . GLU   A  1 453 ? 2.44035   -4.21466  4.70036   1.000 23.03518  ?  453 GLU   A N   1 
ATOM   3447  C  CA  . GLU   A  1 453 ? 2.78307   -3.95368  6.10512   1.000 22.52894  ?  453 GLU   A CA  1 
ATOM   3448  C  C   . GLU   A  1 453 ? 2.19638   -4.97539  7.07431   1.000 22.09203  ?  453 GLU   A C   1 
ATOM   3449  O  O   . GLU   A  1 453 ? 1.69686   -4.62093  8.14227   1.000 24.33518  ?  453 GLU   A O   1 
ATOM   3450  C  CB  . GLU   A  1 453 ? 2.35862   -2.54798  6.52878   1.000 27.76744  ?  453 GLU   A CB  1 
ATOM   3451  C  CG  . GLU   A  1 453 ? 2.90961   -1.43116  5.66858   1.000 35.77004  ?  453 GLU   A CG  1 
ATOM   3452  C  CD  . GLU   A  1 453 ? 2.67970   -0.07188  6.29803   1.000 48.72168  ?  453 GLU   A CD  1 
ATOM   3453  O  OE1 . GLU   A  1 453 ? 2.97615   0.07377   7.50684   1.000 53.61899  ?  453 GLU   A OE1 1 
ATOM   3454  O  OE2 . GLU   A  1 453 ? 2.20313   0.84587   5.58831   1.000 49.05726  ?  453 GLU   A OE2 1 
ATOM   3455  N  N   . ALA   A  1 454 ? 2.26490   -6.24611  6.72008   1.000 17.34784  ?  454 ALA   A N   1 
ATOM   3456  C  CA  . ALA   A  1 454 ? 1.92143   -7.30061  7.65747   1.000 20.02875  ?  454 ALA   A CA  1 
ATOM   3457  C  C   . ALA   A  1 454 ? 3.19165   -7.91106  8.23547   1.000 28.01854  ?  454 ALA   A C   1 
ATOM   3458  O  O   . ALA   A  1 454 ? 4.27273   -7.85252  7.63685   1.000 24.67608  ?  454 ALA   A O   1 
ATOM   3459  C  CB  . ALA   A  1 454 ? 1.08436   -8.39319  6.98981   1.000 13.57929  ?  454 ALA   A CB  1 
ATOM   3460  N  N   . SER   A  1 455 ? 3.04207   -8.50918  9.41591   1.000 25.16834  ?  455 SER   A N   1 
ATOM   3461  C  CA  . SER   A  1 455 ? 4.10839   -9.30018  9.99243   1.000 20.00347  ?  455 SER   A CA  1 
ATOM   3462  C  C   . SER   A  1 455 ? 4.39007   -10.49264 9.07979   1.000 25.81562  ?  455 SER   A C   1 
ATOM   3463  O  O   . SER   A  1 455 ? 3.57781   -10.82931 8.21323   1.000 26.50722  ?  455 SER   A O   1 
ATOM   3464  C  CB  . SER   A  1 455 ? 3.72281   -9.77430  11.39175  1.000 21.93471  ?  455 SER   A CB  1 
ATOM   3465  O  OG  . SER   A  1 455 ? 2.70728   -10.76471 11.34434  1.000 23.86430  ?  455 SER   A OG  1 
ATOM   3466  N  N   . PRO   A  1 456 ? 5.56954   -11.09808 9.20080   1.000 27.92664  ?  456 PRO   A N   1 
ATOM   3467  C  CA  . PRO   A  1 456 ? 5.90042   -12.21999 8.30626   1.000 26.48874  ?  456 PRO   A CA  1 
ATOM   3468  C  C   . PRO   A  1 456 ? 4.83468   -13.30557 8.25374   1.000 25.65748  ?  456 PRO   A C   1 
ATOM   3469  O  O   . PRO   A  1 456 ? 4.44188   -13.72785 7.16316   1.000 28.98208  ?  456 PRO   A O   1 
ATOM   3470  C  CB  . PRO   A  1 456 ? 7.21217   -12.74915 8.90357   1.000 20.13997  ?  456 PRO   A CB  1 
ATOM   3471  C  CG  . PRO   A  1 456 ? 7.82685   -11.58129 9.52429   1.000 30.60773  ?  456 PRO   A CG  1 
ATOM   3472  C  CD  . PRO   A  1 456 ? 6.70035   -10.74058 10.07134  1.000 31.45383  ?  456 PRO   A CD  1 
ATOM   3473  N  N   . LEU   A  1 457 ? 4.37044   -13.79043 9.40244   1.000 22.50156  ?  457 LEU   A N   1 
ATOM   3474  C  CA  . LEU   A  1 457 ? 3.33005   -14.80590 9.39604   1.000 19.12009  ?  457 LEU   A CA  1 
ATOM   3475  C  C   . LEU   A  1 457 ? 2.26772   -14.63919 10.47798  1.000 22.91337  ?  457 LEU   A C   1 
ATOM   3476  O  O   . LEU   A  1 457 ? 1.23293   -15.30575 10.39034  1.000 20.95063  ?  457 LEU   A O   1 
ATOM   3477  C  CB  . LEU   A  1 457 ? 3.97279   -16.19098 9.52236   1.000 17.33949  ?  457 LEU   A CB  1 
ATOM   3478  C  CG  . LEU   A  1 457 ? 3.18585   -17.41528 9.06933   1.000 30.30187  ?  457 LEU   A CG  1 
ATOM   3479  C  CD1 . LEU   A  1 457 ? 2.45853   -17.13091 7.76227   1.000 27.85042  ?  457 LEU   A CD1 1 
ATOM   3480  C  CD2 . LEU   A  1 457 ? 4.13102   -18.60461 8.90786   1.000 30.31055  ?  457 LEU   A CD2 1 
ATOM   3481  N  N   . SER   A  1 458 ? 2.47820   -13.79405 11.49249  1.000 19.62615  ?  458 SER   A N   1 
ATOM   3482  C  CA  . SER   A  1 458 ? 1.57019   -13.76765 12.63636  1.000 17.71693  ?  458 SER   A CA  1 
ATOM   3483  C  C   . SER   A  1 458 ? 0.20419   -13.20617 12.26648  1.000 23.76556  ?  458 SER   A C   1 
ATOM   3484  O  O   . SER   A  1 458 ? -0.81647  -13.67805 12.78194  1.000 16.16163  ?  458 SER   A O   1 
ATOM   3485  C  CB  . SER   A  1 458 ? 2.18039   -12.97390 13.78881  1.000 22.98890  ?  458 SER   A CB  1 
ATOM   3486  O  OG  . SER   A  1 458 ? 3.22519   -13.69495 14.42860  1.000 27.39855  ?  458 SER   A OG  1 
ATOM   3487  N  N   . HIS   A  1 459 ? 0.16613   -12.16730 11.42102  1.000 21.28493  ?  459 HIS   A N   1 
ATOM   3488  C  CA  . HIS   A  1 459 ? -1.11107  -11.56603 11.04333  1.000 20.81084  ?  459 HIS   A CA  1 
ATOM   3489  C  C   . HIS   A  1 459 ? -1.98854  -12.54437 10.26755  1.000 20.60681  ?  459 HIS   A C   1 
ATOM   3490  O  O   . HIS   A  1 459 ? -3.20025  -12.63233 10.51033  1.000 24.18915  ?  459 HIS   A O   1 
ATOM   3491  C  CB  . HIS   A  1 459 ? -0.88631  -10.29250 10.22241  1.000 22.15785  ?  459 HIS   A CB  1 
ATOM   3492  C  CG  . HIS   A  1 459 ? -0.62792  -9.07343  11.04962  1.000 25.31669  ?  459 HIS   A CG  1 
ATOM   3493  N  ND1 . HIS   A  1 459 ? 0.30052   -8.11688  10.69689  1.000 30.98410  ?  459 HIS   A ND1 1 
ATOM   3494  C  CD2 . HIS   A  1 459 ? -1.17215  -8.65694  12.21748  1.000 23.03634  ?  459 HIS   A CD2 1 
ATOM   3495  C  CE1 . HIS   A  1 459 ? 0.31825   -7.16460  11.61321  1.000 28.13188  ?  459 HIS   A CE1 1 
ATOM   3496  N  NE2 . HIS   A  1 459 ? -0.57019  -7.46520  12.54327  1.000 25.61127  ?  459 HIS   A NE2 1 
ATOM   3497  N  N   . ASP   A  1 460 ? -1.39725  -13.29646 9.33746   1.000 19.23523  ?  460 ASP   A N   1 
ATOM   3498  C  CA  . ASP   A  1 460 ? -2.18849  -14.25261 8.57612   1.000 19.83751  ?  460 ASP   A CA  1 
ATOM   3499  C  C   . ASP   A  1 460 ? -2.66365  -15.39585 9.45974   1.000 20.39231  ?  460 ASP   A C   1 
ATOM   3500  O  O   . ASP   A  1 460 ? -3.77263  -15.90350 9.26863   1.000 20.31502  ?  460 ASP   A O   1 
ATOM   3501  C  CB  . ASP   A  1 460 ? -1.38642  -14.77245 7.38499   1.000 23.97689  ?  460 ASP   A CB  1 
ATOM   3502  C  CG  . ASP   A  1 460 ? -1.39090  -13.79707 6.20565   1.000 39.59987  ?  460 ASP   A CG  1 
ATOM   3503  O  OD1 . ASP   A  1 460 ? -2.41202  -13.73029 5.47080   1.000 36.97310  ?  460 ASP   A OD1 1 
ATOM   3504  O  OD2 . ASP   A  1 460 ? -0.36525  -13.09957 6.01598   1.000 34.55162  ?  460 ASP   A OD2 1 
ATOM   3505  N  N   . PHE   A  1 461 ? -1.84975  -15.80172 10.43572  1.000 18.80379  ?  461 PHE   A N   1 
ATOM   3506  C  CA  . PHE   A  1 461 ? -2.30063  -16.77797 11.42232  1.000 22.74178  ?  461 PHE   A CA  1 
ATOM   3507  C  C   . PHE   A  1 461 ? -3.44208  -16.22693 12.27713  1.000 24.16309  ?  461 PHE   A C   1 
ATOM   3508  O  O   . PHE   A  1 461 ? -4.39996  -16.94530 12.58250  1.000 19.15033  ?  461 PHE   A O   1 
ATOM   3509  C  CB  . PHE   A  1 461 ? -1.12651  -17.21449 12.29745  1.000 20.30791  ?  461 PHE   A CB  1 
ATOM   3510  C  CG  . PHE   A  1 461 ? -0.54636  -18.54396 11.90527  1.000 21.11104  ?  461 PHE   A CG  1 
ATOM   3511  C  CD1 . PHE   A  1 461 ? -0.05394  -18.74902 10.62392  1.000 25.34806  ?  461 PHE   A CD1 1 
ATOM   3512  C  CD2 . PHE   A  1 461 ? -0.47090  -19.57825 12.81799  1.000 22.22312  ?  461 PHE   A CD2 1 
ATOM   3513  C  CE1 . PHE   A  1 461 ? 0.48215   -19.96979 10.25206  1.000 20.23339  ?  461 PHE   A CE1 1 
ATOM   3514  C  CE2 . PHE   A  1 461 ? 0.07114   -20.80274 12.45553  1.000 26.64798  ?  461 PHE   A CE2 1 
ATOM   3515  C  CZ  . PHE   A  1 461 ? 0.54794   -20.99659 11.17145  1.000 21.59070  ?  461 PHE   A CZ  1 
ATOM   3516  N  N   . TYR   A  1 462 ? -3.36290  -14.95671 12.67377  1.000 18.05257  ?  462 TYR   A N   1 
ATOM   3517  C  CA  . TYR   A  1 462 ? -4.43552  -14.38017 13.47579  1.000 22.48866  ?  462 TYR   A CA  1 
ATOM   3518  C  C   . TYR   A  1 462 ? -5.74551  -14.36094 12.69625  1.000 28.33745  ?  462 TYR   A C   1 
ATOM   3519  O  O   . TYR   A  1 462 ? -6.80497  -14.74804 13.21298  1.000 23.20748  ?  462 TYR   A O   1 
ATOM   3520  C  CB  . TYR   A  1 462 ? -4.06290  -12.96298 13.92944  1.000 16.95763  ?  462 TYR   A CB  1 
ATOM   3521  C  CG  . TYR   A  1 462 ? -5.14961  -12.33619 14.76801  1.000 27.25488  ?  462 TYR   A CG  1 
ATOM   3522  C  CD1 . TYR   A  1 462 ? -5.20800  -12.55754 16.14228  1.000 31.93965  ?  462 TYR   A CD1 1 
ATOM   3523  C  CD2 . TYR   A  1 462 ? -6.14650  -11.55458 14.18421  1.000 24.50789  ?  462 TYR   A CD2 1 
ATOM   3524  C  CE1 . TYR   A  1 462 ? -6.22345  -12.00574 16.91643  1.000 30.97181  ?  462 TYR   A CE1 1 
ATOM   3525  C  CE2 . TYR   A  1 462 ? -7.16186  -11.00266 14.95164  1.000 34.94334  ?  462 TYR   A CE2 1 
ATOM   3526  C  CZ  . TYR   A  1 462 ? -7.19427  -11.23400 16.31549  1.000 30.33092  ?  462 TYR   A CZ  1 
ATOM   3527  O  OH  . TYR   A  1 462 ? -8.20034  -10.68800 17.07537  1.000 37.92990  ?  462 TYR   A OH  1 
ATOM   3528  N  N   . VAL   A  1 463 ? -5.68353  -13.92231 11.43827  1.000 19.94428  ?  463 VAL   A N   1 
ATOM   3529  C  CA  . VAL   A  1 463 ? -6.87385  -13.90095 10.59352  1.000 24.62282  ?  463 VAL   A CA  1 
ATOM   3530  C  C   . VAL   A  1 463 ? -7.40828  -15.31575 10.36776  1.000 22.65232  ?  463 VAL   A C   1 
ATOM   3531  O  O   . VAL   A  1 463 ? -8.62462  -15.54389 10.38615  1.000 17.78306  ?  463 VAL   A O   1 
ATOM   3532  C  CB  . VAL   A  1 463 ? -6.56620  -13.17342 9.27219   1.000 24.41291  ?  463 VAL   A CB  1 
ATOM   3533  C  CG1 . VAL   A  1 463 ? -7.67396  -13.39844 8.27541   1.000 24.96370  ?  463 VAL   A CG1 1 
ATOM   3534  C  CG2 . VAL   A  1 463 ? -6.39446  -11.68499 9.53765   1.000 16.77974  ?  463 VAL   A CG2 1 
ATOM   3535  N  N   . ALA   A  1 464 ? -6.51382  -16.29026 10.16302  1.000 22.53487  ?  464 ALA   A N   1 
ATOM   3536  C  CA  . ALA   A  1 464 ? -6.96131  -17.66869 10.00545  1.000 22.53401  ?  464 ALA   A CA  1 
ATOM   3537  C  C   . ALA   A  1 464 ? -7.69483  -18.14903 11.25096  1.000 26.21282  ?  464 ALA   A C   1 
ATOM   3538  O  O   . ALA   A  1 464 ? -8.77164  -18.75492 11.15446  1.000 22.06301  ?  464 ALA   A O   1 
ATOM   3539  C  CB  . ALA   A  1 464 ? -5.76598  -18.57198 9.70102   1.000 17.02199  ?  464 ALA   A CB  1 
ATOM   3540  N  N   . LEU   A  1 465 ? -7.14112  -17.85109 12.42907  1.000 20.23534  ?  465 LEU   A N   1 
ATOM   3541  C  CA  . LEU   A  1 465 ? -7.76995  -18.23749 13.68689  1.000 23.06991  ?  465 LEU   A CA  1 
ATOM   3542  C  C   . LEU   A  1 465 ? -9.14116  -17.58755 13.86057  1.000 27.43000  ?  465 LEU   A C   1 
ATOM   3543  O  O   . LEU   A  1 465 ? -10.11280 -18.25019 14.24182  1.000 22.54610  ?  465 LEU   A O   1 
ATOM   3544  C  CB  . LEU   A  1 465 ? -6.85642  -17.83181 14.84393  1.000 20.65284  ?  465 LEU   A CB  1 
ATOM   3545  C  CG  . LEU   A  1 465 ? -7.51380  -17.72880 16.22641  1.000 18.43771  ?  465 LEU   A CG  1 
ATOM   3546  C  CD1 . LEU   A  1 465 ? -7.87446  -19.10352 16.79342  1.000 20.63277  ?  465 LEU   A CD1 1 
ATOM   3547  C  CD2 . LEU   A  1 465 ? -6.65921  -16.92727 17.18903  1.000 16.24557  ?  465 LEU   A CD2 1 
ATOM   3548  N  N   . MET   A  1 466 ? -9.24437  -16.29808 13.54750  1.000 23.82225  ?  466 MET   A N   1 
ATOM   3549  C  CA  . MET   A  1 466 ? -10.43929 -15.52769 13.86162  1.000 20.82067  ?  466 MET   A CA  1 
ATOM   3550  C  C   . MET   A  1 466 ? -11.54997 -15.66308 12.81229  1.000 25.83707  ?  466 MET   A C   1 
ATOM   3551  O  O   . MET   A  1 466 ? -12.72001 -15.41338 13.12621  1.000 20.83173  ?  466 MET   A O   1 
ATOM   3552  C  CB  . MET   A  1 466 ? -10.04537 -14.05964 14.00373  1.000 23.45803  ?  466 MET   A CB  1 
ATOM   3553  C  CG  . MET   A  1 466 ? -9.28188  -13.72738 15.28037  1.000 30.56077  ?  466 MET   A CG  1 
ATOM   3554  S  SD  . MET   A  1 466 ? -9.80464  -14.55164 16.78194  1.000 37.54245  ?  466 MET   A SD  1 
ATOM   3555  C  CE  . MET   A  1 466 ? -11.18433 -13.52154 17.20852  1.000 26.41967  ?  466 MET   A CE  1 
ATOM   3556  N  N   . ASP   A  1 467 ? -11.21820 -16.02617 11.57645  1.000 23.58551  ?  467 ASP   A N   1 
ATOM   3557  C  CA  . ASP   A  1 467 ? -12.17013 -15.97401 10.47715  1.000 22.01631  ?  467 ASP   A CA  1 
ATOM   3558  C  C   . ASP   A  1 467 ? -12.36231 -17.28547 9.74062   1.000 22.67590  ?  467 ASP   A C   1 
ATOM   3559  O  O   . ASP   A  1 467 ? -13.46192 -17.52894 9.24382   1.000 24.19793  ?  467 ASP   A O   1 
ATOM   3560  C  CB  . ASP   A  1 467 ? -11.75275 -14.91327 9.43910   1.000 26.44407  ?  467 ASP   A CB  1 
ATOM   3561  C  CG  . ASP   A  1 467 ? -11.68940 -13.50482 10.01893  1.000 31.65556  ?  467 ASP   A CG  1 
ATOM   3562  O  OD1 . ASP   A  1 467 ? -12.51596 -13.17539 10.89560  1.000 36.23854  ?  467 ASP   A OD1 1 
ATOM   3563  O  OD2 . ASP   A  1 467 ? -10.83617 -12.71355 9.56419   1.000 27.36761  ?  467 ASP   A OD2 1 
ATOM   3564  N  N   . LEU   A  1 468 ? -11.32748 -18.11021 9.61040   1.000 26.17486  ?  468 LEU   A N   1 
ATOM   3565  C  CA  . LEU   A  1 468 ? -11.39731 -19.29199 8.76001   1.000 23.59143  ?  468 LEU   A CA  1 
ATOM   3566  C  C   . LEU   A  1 468 ? -11.83542 -20.53565 9.50982   1.000 21.96563  ?  468 LEU   A C   1 
ATOM   3567  O  O   . LEU   A  1 468 ? -11.89612 -21.61326 8.91160   1.000 25.49618  ?  468 LEU   A O   1 
ATOM   3568  C  CB  . LEU   A  1 468 ? -10.05217 -19.53684 8.07041   1.000 24.23234  ?  468 LEU   A CB  1 
ATOM   3569  C  CG  . LEU   A  1 468 ? -9.56663  -18.35113 7.23454   1.000 18.08308  ?  468 LEU   A CG  1 
ATOM   3570  C  CD1 . LEU   A  1 468 ? -8.24017  -18.67048 6.54998   1.000 28.97780  ?  468 LEU   A CD1 1 
ATOM   3571  C  CD2 . LEU   A  1 468 ? -10.62527 -17.92693 6.22382   1.000 18.51195  ?  468 LEU   A CD2 1 
ATOM   3572  N  N   . CYS   A  1 469 ? -12.10554 -20.42490 10.80461  1.000 20.51233  ?  469 CYS   A N   1 
ATOM   3573  C  CA  . CYS   A  1 469 ? -12.61806 -21.54207 11.57757  1.000 21.41568  ?  469 CYS   A CA  1 
ATOM   3574  C  C   . CYS   A  1 469 ? -13.61888 -21.00985 12.59444  1.000 25.08889  ?  469 CYS   A C   1 
ATOM   3575  O  O   . CYS   A  1 469 ? -13.72394 -19.79998 12.82587  1.000 22.87808  ?  469 CYS   A O   1 
ATOM   3576  C  CB  . CYS   A  1 469 ? -11.48603 -22.31751 12.25648  1.000 27.19100  ?  469 CYS   A CB  1 
ATOM   3577  S  SG  . CYS   A  1 469 ? -10.58656 -21.33446 13.44953  1.000 27.13404  ?  469 CYS   A SG  1 
ATOM   3578  N  N   . GLY   A  1 470 ? -14.35944 -21.93621 13.20194  1.000 26.24175  ?  470 GLY   A N   1 
ATOM   3579  C  CA  . GLY   A  1 470 ? -15.50803 -21.59562 14.01065  1.000 27.63041  ?  470 GLY   A CA  1 
ATOM   3580  C  C   . GLY   A  1 470 ? -15.16941 -21.24599 15.45320  1.000 29.61417  ?  470 GLY   A C   1 
ATOM   3581  O  O   . GLY   A  1 470 ? -14.01874 -21.25297 15.89092  1.000 27.47040  ?  470 GLY   A O   1 
ATOM   3582  N  N   . ARG   A  1 471 ? -16.23604 -20.96690 16.20811  1.000 31.01051  ?  471 ARG   A N   1 
ATOM   3583  C  CA  . ARG   A  1 471 ? -16.15546 -20.44542 17.56952  1.000 29.07662  ?  471 ARG   A CA  1 
ATOM   3584  C  C   . ARG   A  1 471 ? -15.52639 -21.42094 18.56903  1.000 26.74366  ?  471 ARG   A C   1 
ATOM   3585  O  O   . ARG   A  1 471 ? -15.09171 -20.99334 19.64150  1.000 24.85727  ?  471 ARG   A O   1 
ATOM   3586  C  CB  . ARG   A  1 471 ? -17.56932 -20.07200 18.01675  1.000 23.61886  ?  471 ARG   A CB  1 
ATOM   3587  C  CG  . ARG   A  1 471 ? -17.67049 -19.32207 19.32108  1.000 30.29297  ?  471 ARG   A CG  1 
ATOM   3588  C  CD  . ARG   A  1 471 ? -19.11972 -19.17224 19.72499  1.000 21.00754  ?  471 ARG   A CD  1 
ATOM   3589  N  NE  . ARG   A  1 471 ? -19.24163 -18.60429 21.05948  1.000 24.79723  ?  471 ARG   A NE  1 
ATOM   3590  C  CZ  . ARG   A  1 471 ? -19.37575 -19.32118 22.16719  1.000 26.81760  ?  471 ARG   A CZ  1 
ATOM   3591  N  NH1 . ARG   A  1 471 ? -19.38860 -20.64295 22.13877  1.000 27.39253  ?  471 ARG   A NH1 1 
ATOM   3592  N  NH2 . ARG   A  1 471 ? -19.49407 -18.69601 23.33332  1.000 21.59212  ?  471 ARG   A NH2 1 
ATOM   3593  N  N   . ASP   A  1 472 ? -15.44373 -22.70807 18.24103  1.000 28.63246  ?  472 ASP   A N   1 
ATOM   3594  C  CA  . ASP   A  1 472 ? -14.95706 -23.72251 19.16399  1.000 30.02857  ?  472 ASP   A CA  1 
ATOM   3595  C  C   . ASP   A  1 472 ? -13.53106 -24.16623 18.86792  1.000 33.36704  ?  472 ASP   A C   1 
ATOM   3596  O  O   . ASP   A  1 472 ? -13.04818 -25.11893 19.49244  1.000 34.90780  ?  472 ASP   A O   1 
ATOM   3597  C  CB  . ASP   A  1 472 ? -15.89062 -24.94004 19.13982  1.000 31.63287  ?  472 ASP   A CB  1 
ATOM   3598  C  CG  . ASP   A  1 472 ? -17.30535 -24.62399 19.63406  1.000 40.53064  ?  472 ASP   A CG  1 
ATOM   3599  O  OD1 . ASP   A  1 472 ? -17.48667 -23.65642 20.41168  1.000 35.33386  ?  472 ASP   A OD1 1 
ATOM   3600  O  OD2 . ASP   A  1 472 ? -18.24595 -25.33841 19.21426  1.000 44.90513  ?  472 ASP   A OD2 1 
ATOM   3601  N  N   . THR   A  1 473 ? -12.84440 -23.49676 17.94574  1.000 32.32412  ?  473 THR   A N   1 
ATOM   3602  C  CA  . THR   A  1 473 ? -11.54227 -23.93080 17.44689  1.000 34.41978  ?  473 THR   A CA  1 
ATOM   3603  C  C   . THR   A  1 473 ? -10.51805 -22.82874 17.67629  1.000 29.01119  ?  473 THR   A C   1 
ATOM   3604  O  O   . THR   A  1 473 ? -10.67731 -21.72058 17.15197  1.000 40.35582  ?  473 THR   A O   1 
ATOM   3605  C  CB  . THR   A  1 473 ? -11.62008 -24.25949 15.95526  1.000 38.55855  ?  473 THR   A CB  1 
ATOM   3606  O  OG1 . THR   A  1 473 ? -12.88513 -24.86306 15.66188  1.000 34.79738  ?  473 THR   A OG1 1 
ATOM   3607  C  CG2 . THR   A  1 473 ? -10.48589 -25.20517 15.55768  1.000 40.91986  ?  473 THR   A CG2 1 
ATOM   3608  N  N   . ALA   A  1 474 ? -9.50804  -23.09500 18.50941  1.000 23.07327  ?  474 ALA   A N   1 
ATOM   3609  C  CA  . ALA   A  1 474 ? -8.36151  -22.19165 18.58502  1.000 27.11972  ?  474 ALA   A CA  1 
ATOM   3610  C  C   . ALA   A  1 474 ? -7.02185  -22.87421 18.33052  1.000 30.80958  ?  474 ALA   A C   1 
ATOM   3611  O  O   . ALA   A  1 474 ? -6.41778  -22.65329 17.28103  1.000 35.17258  ?  474 ALA   A O   1 
ATOM   3612  C  CB  . ALA   A  1 474 ? -8.36241  -21.48924 19.94427  1.000 28.33369  ?  474 ALA   A CB  1 
ATOM   3613  N  N   . LEU   A  1 475 ? -6.57460  -23.76036 19.21122  1.000 32.56326  ?  475 LEU   A N   1 
ATOM   3614  C  CA  . LEU   A  1 475 ? -5.16004  -24.11062 19.24222  1.000 25.01412  ?  475 LEU   A CA  1 
ATOM   3615  C  C   . LEU   A  1 475 ? -4.85224  -25.36130 18.45409  1.000 25.96056  ?  475 LEU   A C   1 
ATOM   3616  O  O   . LEU   A  1 475 ? -3.75394  -25.48004 17.90307  1.000 29.21083  ?  475 LEU   A O   1 
ATOM   3617  C  CB  . LEU   A  1 475 ? -4.67828  -24.30036 20.68423  1.000 21.26638  ?  475 LEU   A CB  1 
ATOM   3618  C  CG  . LEU   A  1 475 ? -3.16647  -24.47000 20.85012  1.000 31.13354  ?  475 LEU   A CG  1 
ATOM   3619  C  CD1 . LEU   A  1 475 ? -2.43187  -23.17404 20.51911  1.000 21.57338  ?  475 LEU   A CD1 1 
ATOM   3620  C  CD2 . LEU   A  1 475 ? -2.82233  -24.95292 22.23706  1.000 30.88160  ?  475 LEU   A CD2 1 
ATOM   3621  N  N   . THR   A  1 476 ? -5.77941  -26.31576 18.44448  1.000 27.57196  ?  476 THR   A N   1 
ATOM   3622  C  CA  . THR   A  1 476 ? -5.60910  -27.50072 17.61766  1.000 30.41302  ?  476 THR   A CA  1 
ATOM   3623  C  C   . THR   A  1 476 ? -5.46531  -27.10106 16.15298  1.000 29.81932  ?  476 THR   A C   1 
ATOM   3624  O  O   . THR   A  1 476 ? -4.65338  -27.67268 15.41506  1.000 28.98618  ?  476 THR   A O   1 
ATOM   3625  C  CB  . THR   A  1 476 ? -6.79425  -28.44935 17.82970  1.000 27.27075  ?  476 THR   A CB  1 
ATOM   3626  O  OG1 . THR   A  1 476 ? -8.01649  -27.75266 17.56587  1.000 23.69006  ?  476 THR   A OG1 1 
ATOM   3627  C  CG2 . THR   A  1 476 ? -6.82134  -28.96505 19.27179  1.000 24.35031  ?  476 THR   A CG2 1 
ATOM   3628  N  N   . PHE   A  1 477 ? -6.21245  -26.07816 15.73569  1.000 23.38999  ?  477 PHE   A N   1 
ATOM   3629  C  CA  . PHE   A  1 477 ? -6.14231  -25.59155 14.36239  1.000 26.58567  ?  477 PHE   A CA  1 
ATOM   3630  C  C   . PHE   A  1 477 ? -4.77548  -24.97466 14.06132  1.000 25.35356  ?  477 PHE   A C   1 
ATOM   3631  O  O   . PHE   A  1 477 ? -4.14726  -25.30392 13.04525  1.000 25.36043  ?  477 PHE   A O   1 
ATOM   3632  C  CB  . PHE   A  1 477 ? -7.28535  -24.59801 14.12813  1.000 24.54810  ?  477 PHE   A CB  1 
ATOM   3633  C  CG  . PHE   A  1 477 ? -7.26377  -23.92098 12.79079  1.000 26.20178  ?  477 PHE   A CG  1 
ATOM   3634  C  CD1 . PHE   A  1 477 ? -7.33002  -24.66249 11.62342  1.000 26.95081  ?  477 PHE   A CD1 1 
ATOM   3635  C  CD2 . PHE   A  1 477 ? -7.24456  -22.53683 12.70176  1.000 27.66359  ?  477 PHE   A CD2 1 
ATOM   3636  C  CE1 . PHE   A  1 477 ? -7.33126  -24.03779 10.38901  1.000 30.69350  ?  477 PHE   A CE1 1 
ATOM   3637  C  CE2 . PHE   A  1 477 ? -7.24892  -21.90404 11.47178  1.000 32.30710  ?  477 PHE   A CE2 1 
ATOM   3638  C  CZ  . PHE   A  1 477 ? -7.29317  -22.65460 10.31348  1.000 31.79656  ?  477 PHE   A CZ  1 
ATOM   3639  N  N   . LEU   A  1 478 ? -4.29143  -24.08448 14.93573  1.000 19.30141  ?  478 LEU   A N   1 
ATOM   3640  C  CA  . LEU   A  1 478 ? -2.99483  -23.45387 14.69324  1.000 26.61460  ?  478 LEU   A CA  1 
ATOM   3641  C  C   . LEU   A  1 478 ? -1.86325  -24.47575 14.71814  1.000 28.55051  ?  478 LEU   A C   1 
ATOM   3642  O  O   . LEU   A  1 478 ? -0.95780  -24.43634 13.86724  1.000 23.46862  ?  478 LEU   A O   1 
ATOM   3643  C  CB  . LEU   A  1 478 ? -2.73379  -22.34404 15.71157  1.000 20.13851  ?  478 LEU   A CB  1 
ATOM   3644  C  CG  . LEU   A  1 478 ? -3.72892  -21.19383 15.65813  1.000 26.44118  ?  478 LEU   A CG  1 
ATOM   3645  C  CD1 . LEU   A  1 478 ? -3.45274  -20.18335 16.74718  1.000 20.64435  ?  478 LEU   A CD1 1 
ATOM   3646  C  CD2 . LEU   A  1 478 ? -3.70239  -20.53800 14.29462  1.000 22.39950  ?  478 LEU   A CD2 1 
ATOM   3647  N  N   . LYS   A  1 479 ? -1.90283  -25.40595 15.67728  1.000 16.95015  ?  479 LYS   A N   1 
ATOM   3648  C  CA  . LYS   A  1 479 ? -0.87160  -26.42948 15.73557  1.000 20.94583  ?  479 LYS   A CA  1 
ATOM   3649  C  C   . LYS   A  1 479 ? -0.90687  -27.31906 14.49922  1.000 23.43327  ?  479 LYS   A C   1 
ATOM   3650  O  O   . LYS   A  1 479 ? 0.14577   -27.73143 13.99556  1.000 29.34209  ?  479 LYS   A O   1 
ATOM   3651  C  CB  . LYS   A  1 479 ? -1.01579  -27.26102 17.00366  1.000 24.55176  ?  479 LYS   A CB  1 
ATOM   3652  C  CG  . LYS   A  1 479 ? 0.26563   -28.01135 17.35769  1.000 23.79235  ?  479 LYS   A CG  1 
ATOM   3653  C  CD  . LYS   A  1 479 ? 0.05338   -28.95588 18.52472  1.000 24.87286  ?  479 LYS   A CD  1 
ATOM   3654  C  CE  . LYS   A  1 479 ? 1.36428   -29.56460 18.98349  1.000 19.98948  ?  479 LYS   A CE  1 
ATOM   3655  N  NZ  . LYS   A  1 479 ? 1.16711   -30.51666 20.09887  1.000 20.94123  ?  479 LYS   A NZ  1 
ATOM   3656  N  N   . GLN   A  1 480 ? -2.10311  -27.62840 13.98639  1.000 25.22788  ?  480 GLN   A N   1 
ATOM   3657  C  CA  . GLN   A  1 480 ? -2.16337  -28.42783 12.76557  1.000 26.99470  ?  480 GLN   A CA  1 
ATOM   3658  C  C   . GLN   A  1 480 ? -1.62590  -27.65363 11.56933  1.000 25.55690  ?  480 GLN   A C   1 
ATOM   3659  O  O   . GLN   A  1 480 ? -0.98402  -28.23698 10.69554  1.000 24.42595  ?  480 GLN   A O   1 
ATOM   3660  C  CB  . GLN   A  1 480 ? -3.58573  -28.91112 12.50042  1.000 28.78294  ?  480 GLN   A CB  1 
ATOM   3661  C  CG  . GLN   A  1 480 ? -3.66947  -29.95274 11.39953  1.000 20.76875  ?  480 GLN   A CG  1 
ATOM   3662  C  CD  . GLN   A  1 480 ? -2.85887  -31.19254 11.72468  1.000 25.17735  ?  480 GLN   A CD  1 
ATOM   3663  O  OE1 . GLN   A  1 480 ? -3.17528  -31.92551 12.65293  1.000 25.58218  ?  480 GLN   A OE1 1 
ATOM   3664  N  NE2 . GLN   A  1 480 ? -1.81005  -31.43497 10.95272  1.000 22.84028  ?  480 GLN   A NE2 1 
ATOM   3665  N  N   . LEU   A  1 481 ? -1.87867  -26.34360 11.50962  1.000 24.87860  ?  481 LEU   A N   1 
ATOM   3666  C  CA  . LEU   A  1 481 ? -1.28162  -25.52458 10.45584  1.000 23.11301  ?  481 LEU   A CA  1 
ATOM   3667  C  C   . LEU   A  1 481 ? 0.24368   -25.59396 10.50432  1.000 36.00975  ?  481 LEU   A C   1 
ATOM   3668  O  O   . LEU   A  1 481 ? 0.91370   -25.75063 9.46707   1.000 28.72102  ?  481 LEU   A O   1 
ATOM   3669  C  CB  . LEU   A  1 481 ? -1.75053  -24.07532 10.58509  1.000 18.87433  ?  481 LEU   A CB  1 
ATOM   3670  C  CG  . LEU   A  1 481 ? -3.21000  -23.77131 10.24561  1.000 28.70212  ?  481 LEU   A CG  1 
ATOM   3671  C  CD1 . LEU   A  1 481 ? -3.51271  -22.30096 10.48794  1.000 22.11742  ?  481 LEU   A CD1 1 
ATOM   3672  C  CD2 . LEU   A  1 481 ? -3.50924  -24.15508 8.80314   1.000 17.58999  ?  481 LEU   A CD2 1 
ATOM   3673  N  N   . ALA   A  1 482 ? 0.80984   -25.46814 11.70915  1.000 28.67209  ?  482 ALA   A N   1 
ATOM   3674  C  CA  . ALA   A  1 482 ? 2.25940   -25.55216 11.84758  1.000 26.01511  ?  482 ALA   A CA  1 
ATOM   3675  C  C   . ALA   A  1 482 ? 2.77388   -26.91155 11.38252  1.000 29.02163  ?  482 ALA   A C   1 
ATOM   3676  O  O   . ALA   A  1 482 ? 3.73246   -26.99209 10.60581  1.000 25.78964  ?  482 ALA   A O   1 
ATOM   3677  C  CB  . ALA   A  1 482 ? 2.66654   -25.28542 13.29757  1.000 19.89341  ?  482 ALA   A CB  1 
ATOM   3678  N  N   . LEU   A  1 483 ? 2.11319   -27.99219 11.81195  1.000 28.70104  ?  483 LEU   A N   1 
ATOM   3679  C  CA  . LEU   A  1 483 ? 2.53784   -29.33303 11.41122  1.000 20.00058  ?  483 LEU   A CA  1 
ATOM   3680  C  C   . LEU   A  1 483 ? 2.41242   -29.53035 9.89862   1.000 27.56951  ?  483 LEU   A C   1 
ATOM   3681  O  O   . LEU   A  1 483 ? 3.24770   -30.20149 9.27187   1.000 17.36060  ?  483 LEU   A O   1 
ATOM   3682  C  CB  . LEU   A  1 483 ? 1.73290   -30.37837 12.18353  1.000 15.27415  ?  483 LEU   A CB  1 
ATOM   3683  C  CG  . LEU   A  1 483 ? 2.00752   -30.44696 13.68920  1.000 22.62412  ?  483 LEU   A CG  1 
ATOM   3684  C  CD1 . LEU   A  1 483 ? 0.91634   -31.22222 14.41151  1.000 25.09225  ?  483 LEU   A CD1 1 
ATOM   3685  C  CD2 . LEU   A  1 483 ? 3.36769   -31.05760 13.99603  1.000 20.46144  ?  483 LEU   A CD2 1 
ATOM   3686  N  N   . ASN   A  1 484 ? 1.35159   -28.97987 9.30247   1.000 25.50739  ?  484 ASN   A N   1 
ATOM   3687  C  CA  . ASN   A  1 484 ? 1.15431   -29.09405 7.86300   1.000 22.36655  ?  484 ASN   A CA  1 
ATOM   3688  C  C   . ASN   A  1 484 ? 2.27336   -28.40585 7.09589   1.000 27.00605  ?  484 ASN   A C   1 
ATOM   3689  O  O   . ASN   A  1 484 ? 2.70708   -28.89852 6.04733   1.000 26.38897  ?  484 ASN   A O   1 
ATOM   3690  C  CB  . ASN   A  1 484 ? -0.19703  -28.49988 7.46807   1.000 19.89355  ?  484 ASN   A CB  1 
ATOM   3691  C  CG  . ASN   A  1 484 ? -1.36081  -29.42698 7.79144   1.000 23.50827  ?  484 ASN   A CG  1 
ATOM   3692  O  OD1 . ASN   A  1 484 ? -1.16907  -30.56148 8.23701   1.000 21.18757  ?  484 ASN   A OD1 1 
ATOM   3693  N  ND2 . ASN   A  1 484 ? -2.57743  -28.94883 7.54960   1.000 17.26179  ?  484 ASN   A ND2 1 
ATOM   3694  N  N   . SER   A  1 485 ? 2.73860   -27.24936 7.58432   1.000 18.02965  ?  485 SER   A N   1 
ATOM   3695  C  CA  . SER   A  1 485 ? 3.81021   -26.55979 6.86777   1.000 24.20822  ?  485 SER   A CA  1 
ATOM   3696  C  C   . SER   A  1 485 ? 5.10790   -27.37780 6.82256   1.000 26.85636  ?  485 SER   A C   1 
ATOM   3697  O  O   . SER   A  1 485 ? 5.96431   -27.11319 5.97204   1.000 20.82209  ?  485 SER   A O   1 
ATOM   3698  C  CB  . SER   A  1 485 ? 4.05833   -25.17479 7.47663   1.000 21.52600  ?  485 SER   A CB  1 
ATOM   3699  O  OG  . SER   A  1 485 ? 4.79049   -25.25368 8.68247   1.000 36.16729  ?  485 SER   A OG  1 
ATOM   3700  N  N   . ILE   A  1 486 ? 5.27177   -28.36414 7.70259   1.000 24.95255  ?  486 ILE   A N   1 
ATOM   3701  C  CA  . ILE   A  1 486 ? 6.40102   -29.28286 7.59095   1.000 21.77162  ?  486 ILE   A CA  1 
ATOM   3702  C  C   . ILE   A  1 486 ? 6.04017   -30.49167 6.73470   1.000 24.48068  ?  486 ILE   A C   1 
ATOM   3703  O  O   . ILE   A  1 486 ? 6.82026   -30.90902 5.87899   1.000 29.82220  ?  486 ILE   A O   1 
ATOM   3704  C  CB  . ILE   A  1 486 ? 6.88486   -29.71639 8.99340   1.000 23.44020  ?  486 ILE   A CB  1 
ATOM   3705  C  CG1 . ILE   A  1 486 ? 7.61091   -28.57771 9.70999   1.000 20.94781  ?  486 ILE   A CG1 1 
ATOM   3706  C  CG2 . ILE   A  1 486 ? 7.77075   -30.95937 8.91110   1.000 29.47246  ?  486 ILE   A CG2 1 
ATOM   3707  C  CD1 . ILE   A  1 486 ? 8.12847   -28.97379 11.06450  1.000 19.02459  ?  486 ILE   A CD1 1 
ATOM   3708  N  N   . ARG   A  1 487 ? 4.84667   -31.05116 6.93264   1.000 23.52047  ?  487 ARG   A N   1 
ATOM   3709  C  CA  . ARG   A  1 487 ? 4.44527   -32.22928 6.17487   1.000 18.67822  ?  487 ARG   A CA  1 
ATOM   3710  C  C   . ARG   A  1 487 ? 4.36144   -31.92541 4.68711   1.000 25.51865  ?  487 ARG   A C   1 
ATOM   3711  O  O   . ARG   A  1 487 ? 4.71575   -32.76317 3.85046   1.000 27.89692  ?  487 ARG   A O   1 
ATOM   3712  C  CB  . ARG   A  1 487 ? 3.09638   -32.73599 6.70635   1.000 23.47466  ?  487 ARG   A CB  1 
ATOM   3713  C  CG  . ARG   A  1 487 ? 2.22837   -33.47948 5.70196   1.000 23.43199  ?  487 ARG   A CG  1 
ATOM   3714  C  CD  . ARG   A  1 487 ? 2.26550   -34.99636 5.75133   1.000 37.90386  ?  487 ARG   A CD  1 
ATOM   3715  N  NE  . ARG   A  1 487 ? 1.53895   -35.50852 4.59149   1.000 60.85076  ?  487 ARG   A NE  1 
ATOM   3716  C  CZ  . ARG   A  1 487 ? 2.07605   -35.71814 3.39279   1.000 59.53695  ?  487 ARG   A CZ  1 
ATOM   3717  N  NH1 . ARG   A  1 487 ? 3.36461   -35.50245 3.16196   1.000 44.97257  ?  487 ARG   A NH1 1 
ATOM   3718  N  NH2 . ARG   A  1 487 ? 1.29421   -36.12403 2.39142   1.000 44.72055  ?  487 ARG   A NH2 1 
ATOM   3719  N  N   . TYR   A  1 488 ? 3.91935   -30.72535 4.34042   1.000 21.64916  ?  488 TYR   A N   1 
ATOM   3720  C  CA  . TYR   A  1 488 ? 3.72028   -30.32646 2.96134   1.000 18.21639  ?  488 TYR   A CA  1 
ATOM   3721  C  C   . TYR   A  1 488 ? 4.81870   -29.40744 2.45839   1.000 21.27618  ?  488 TYR   A C   1 
ATOM   3722  O  O   . TYR   A  1 488 ? 4.65544   -28.77842 1.41248   1.000 22.53595  ?  488 TYR   A O   1 
ATOM   3723  C  CB  . TYR   A  1 488 ? 2.34179   -29.68214 2.80358   1.000 20.52027  ?  488 TYR   A CB  1 
ATOM   3724  C  CG  . TYR   A  1 488 ? 1.26820   -30.68314 3.12490   1.000 25.29313  ?  488 TYR   A CG  1 
ATOM   3725  C  CD1 . TYR   A  1 488 ? 1.02090   -31.74045 2.26833   1.000 27.25538  ?  488 TYR   A CD1 1 
ATOM   3726  C  CD2 . TYR   A  1 488 ? 0.54322   -30.61110 4.30296   1.000 25.10989  ?  488 TYR   A CD2 1 
ATOM   3727  C  CE1 . TYR   A  1 488 ? 0.06846   -32.68164 2.55496   1.000 33.11552  ?  488 TYR   A CE1 1 
ATOM   3728  C  CE2 . TYR   A  1 488 ? -0.42446  -31.55473 4.59930   1.000 26.46401  ?  488 TYR   A CE2 1 
ATOM   3729  C  CZ  . TYR   A  1 488 ? -0.64957  -32.59008 3.72080   1.000 31.43603  ?  488 TYR   A CZ  1 
ATOM   3730  O  OH  . TYR   A  1 488 ? -1.60461  -33.53964 3.98322   1.000 30.91769  ?  488 TYR   A OH  1 
ATOM   3731  N  N   . SER   A  1 489 ? 5.93564   -29.31964 3.17108   1.000 23.44753  ?  489 SER   A N   1 
ATOM   3732  C  CA  . SER   A  1 489 ? 7.08987   -28.65546 2.59680   1.000 33.18206  ?  489 SER   A CA  1 
ATOM   3733  C  C   . SER   A  1 489 ? 7.68422   -29.50876 1.47259   1.000 30.53487  ?  489 SER   A C   1 
ATOM   3734  O  O   . SER   A  1 489 ? 7.35919   -30.69005 1.30001   1.000 25.13264  ?  489 SER   A O   1 
ATOM   3735  C  CB  . SER   A  1 489 ? 8.14605   -28.39039 3.66606   1.000 24.14447  ?  489 SER   A CB  1 
ATOM   3736  O  OG  . SER   A  1 489 ? 8.75364   -29.60098 4.06948   1.000 33.10378  ?  489 SER   A OG  1 
ATOM   3737  N  N   . ALA   A  1 490 ? 8.56914   -28.89439 0.69465   1.000 17.68378  ?  490 ALA   A N   1 
ATOM   3738  C  CA  . ALA   A  1 490 ? 9.27472   -29.60925 -0.35774  1.000 21.82232  ?  490 ALA   A CA  1 
ATOM   3739  C  C   . ALA   A  1 490 ? 10.57619  -30.23566 0.13818   1.000 29.72519  ?  490 ALA   A C   1 
ATOM   3740  O  O   . ALA   A  1 490 ? 11.43373  -30.61569 -0.66851  1.000 39.09063  ?  490 ALA   A O   1 
ATOM   3741  C  CB  . ALA   A  1 490 ? 9.54321   -28.67120 -1.52930  1.000 23.25604  ?  490 ALA   A CB  1 
ATOM   3742  N  N   . MET   A  1 491 ? 10.74192  -30.32897 1.44975   1.000 32.46081  ?  491 MET   A N   1 
ATOM   3743  C  CA  . MET   A  1 491 ? 11.90182  -30.97294 2.03823   1.000 29.83215  ?  491 MET   A CA  1 
ATOM   3744  C  C   . MET   A  1 491 ? 11.90660  -32.47647 1.78683   1.000 31.29851  ?  491 MET   A C   1 
ATOM   3745  O  O   . MET   A  1 491 ? 10.85715  -33.10163 1.61360   1.000 30.11816  ?  491 MET   A O   1 
ATOM   3746  C  CB  . MET   A  1 491 ? 11.92450  -30.71554 3.53531   1.000 31.92390  ?  491 MET   A CB  1 
ATOM   3747  C  CG  . MET   A  1 491 ? 12.63077  -29.46435 3.92517   1.000 26.08266  ?  491 MET   A CG  1 
ATOM   3748  S  SD  . MET   A  1 491 ? 12.58330  -29.33569 5.71686   1.000 29.93902  ?  491 MET   A SD  1 
ATOM   3749  C  CE  . MET   A  1 491 ? 11.13449  -28.33237 6.04346   1.000 30.15368  ?  491 MET   A CE  1 
ATOM   3750  N  N   . SER   A  1 492 ? 13.10609  -33.06314 1.79023   1.000 25.05580  ?  492 SER   A N   1 
ATOM   3751  C  CA  . SER   A  1 492 ? 13.20818  -34.51404 1.76911   1.000 29.65446  ?  492 SER   A CA  1 
ATOM   3752  C  C   . SER   A  1 492 ? 12.71295  -35.08213 3.09676   1.000 33.38693  ?  492 SER   A C   1 
ATOM   3753  O  O   . SER   A  1 492 ? 12.51657  -34.36127 4.07732   1.000 31.22813  ?  492 SER   A O   1 
ATOM   3754  C  CB  . SER   A  1 492 ? 14.64915  -34.95890 1.53095   1.000 23.41739  ?  492 SER   A CB  1 
ATOM   3755  O  OG  . SER   A  1 492 ? 15.42733  -34.67803 2.67794   1.000 31.51182  ?  492 SER   A OG  1 
ATOM   3756  N  N   . ASP   A  1 493 ? 12.50225  -36.39733 3.11814   1.000 30.00052  ?  493 ASP   A N   1 
ATOM   3757  C  CA  . ASP   A  1 493 ? 11.96878  -37.03941 4.31505   1.000 38.84489  ?  493 ASP   A CA  1 
ATOM   3758  C  C   . ASP   A  1 493 ? 12.92074  -36.90832 5.50183   1.000 36.40999  ?  493 ASP   A C   1 
ATOM   3759  O  O   . ASP   A  1 493 ? 12.49146  -36.59527 6.62362   1.000 34.49106  ?  493 ASP   A O   1 
ATOM   3760  C  CB  . ASP   A  1 493 ? 11.65587  -38.49771 3.99677   1.000 40.16244  ?  493 ASP   A CB  1 
ATOM   3761  C  CG  . ASP   A  1 493 ? 10.32934  -38.65067 3.27419   1.000 61.97186  ?  493 ASP   A CG  1 
ATOM   3762  O  OD1 . ASP   A  1 493 ? 9.80207   -37.61118 2.79510   1.000 54.11759  ?  493 ASP   A OD1 1 
ATOM   3763  O  OD2 . ASP   A  1 493 ? 9.83900   -39.79992 3.15767   1.000 70.43204  ?  493 ASP   A OD2 1 
ATOM   3764  N  N   . THR   A  1 494 ? 14.21938  -37.11651 5.27029   1.000 29.96317  ?  494 THR   A N   1 
ATOM   3765  C  CA  . THR   A  1 494 ? 15.19823  -36.92585 6.33380   1.000 26.01275  ?  494 THR   A CA  1 
ATOM   3766  C  C   . THR   A  1 494 ? 15.14930  -35.49584 6.85680   1.000 27.62831  ?  494 THR   A C   1 
ATOM   3767  O  O   . THR   A  1 494 ? 15.14530  -35.25327 8.07629   1.000 29.05783  ?  494 THR   A O   1 
ATOM   3768  C  CB  . THR   A  1 494 ? 16.59551  -37.26288 5.81401   1.000 24.13652  ?  494 THR   A CB  1 
ATOM   3769  O  OG1 . THR   A  1 494 ? 16.66404  -38.65973 5.52206   1.000 38.46502  ?  494 THR   A OG1 1 
ATOM   3770  C  CG2 . THR   A  1 494 ? 17.64774  -36.94476 6.86631   1.000 20.49928  ?  494 THR   A CG2 1 
ATOM   3771  N  N   . GLU   A  1 495 ? 15.09375  -34.53366 5.93503   1.000 28.90128  ?  495 GLU   A N   1 
ATOM   3772  C  CA  . GLU   A  1 495 ? 15.02617  -33.13171 6.32427   1.000 31.42032  ?  495 GLU   A CA  1 
ATOM   3773  C  C   . GLU   A  1 495 ? 13.75859  -32.84887 7.12049   1.000 29.65420  ?  495 GLU   A C   1 
ATOM   3774  O  O   . GLU   A  1 495 ? 13.78103  -32.05491 8.06580   1.000 36.04923  ?  495 GLU   A O   1 
ATOM   3775  C  CB  . GLU   A  1 495 ? 15.10637  -32.24146 5.07905   1.000 29.75678  ?  495 GLU   A CB  1 
ATOM   3776  C  CG  . GLU   A  1 495 ? 16.44526  -32.27954 4.34955   1.000 23.76377  ?  495 GLU   A CG  1 
ATOM   3777  C  CD  . GLU   A  1 495 ? 16.47209  -31.39689 3.10006   1.000 37.70463  ?  495 GLU   A CD  1 
ATOM   3778  O  OE1 . GLU   A  1 495 ? 15.40834  -31.23300 2.47158   1.000 38.10127  ?  495 GLU   A OE1 1 
ATOM   3779  O  OE2 . GLU   A  1 495 ? 17.54997  -30.86882 2.73802   1.000 40.93607  ?  495 GLU   A OE2 1 
ATOM   3780  N  N   . LYS   A  1 496 ? 12.64155  -33.48560 6.75403   1.000 25.32849  ?  496 LYS   A N   1 
ATOM   3781  C  CA  . LYS   A  1 496 ? 11.39587  -33.27281 7.49073   1.000 33.28407  ?  496 LYS   A CA  1 
ATOM   3782  C  C   . LYS   A  1 496 ? 11.49790  -33.80810 8.91213   1.000 33.62680  ?  496 LYS   A C   1 
ATOM   3783  O  O   . LYS   A  1 496 ? 11.00948  -33.17501 9.85877   1.000 27.86958  ?  496 LYS   A O   1 
ATOM   3784  C  CB  . LYS   A  1 496 ? 10.21683  -33.91582 6.75501   1.000 22.16608  ?  496 LYS   A CB  1 
ATOM   3785  C  CG  . LYS   A  1 496 ? 9.69531   -33.08489 5.60057   1.000 21.35822  ?  496 LYS   A CG  1 
ATOM   3786  C  CD  . LYS   A  1 496 ? 8.65247   -33.82926 4.78683   1.000 22.26154  ?  496 LYS   A CD  1 
ATOM   3787  C  CE  . LYS   A  1 496 ? 8.23144   -33.00550 3.56848   1.000 26.64671  ?  496 LYS   A CE  1 
ATOM   3788  N  NZ  . LYS   A  1 496 ? 7.34958   -33.76161 2.64039   1.000 32.41312  ?  496 LYS   A NZ  1 
ATOM   3789  N  N   . VAL   A  1 497 ? 12.12495  -34.97243 9.08234   1.000 26.09333  ?  497 VAL   A N   1 
ATOM   3790  C  CA  . VAL   A  1 497 ? 12.29544  -35.51344 10.42765  1.000 26.78529  ?  497 VAL   A CA  1 
ATOM   3791  C  C   . VAL   A  1 497 ? 13.10471  -34.54614 11.28342  1.000 28.49360  ?  497 VAL   A C   1 
ATOM   3792  O  O   . VAL   A  1 497 ? 12.71703  -34.19873 12.41593  1.000 28.93577  ?  497 VAL   A O   1 
ATOM   3793  C  CB  . VAL   A  1 497 ? 12.94402  -36.90688 10.36071  1.000 28.02402  ?  497 VAL   A CB  1 
ATOM   3794  C  CG1 . VAL   A  1 497 ? 13.27970  -37.41212 11.74841  1.000 27.04266  ?  497 VAL   A CG1 1 
ATOM   3795  C  CG2 . VAL   A  1 497 ? 11.99510  -37.87528 9.67819   1.000 21.98725  ?  497 VAL   A CG2 1 
ATOM   3796  N  N   . ALA   A  1 498 ? 14.21680  -34.05104 10.73170  1.000 26.51413  ?  498 ALA   A N   1 
ATOM   3797  C  CA  . ALA   A  1 498 ? 15.03681  -33.11077 11.49382  1.000 22.60431  ?  498 ALA   A CA  1 
ATOM   3798  C  C   . ALA   A  1 498 ? 14.27316  -31.82060 11.79744  1.000 26.14332  ?  498 ALA   A C   1 
ATOM   3799  O  O   . ALA   A  1 498 ? 14.35639  -31.27894 12.91225  1.000 38.58439  ?  498 ALA   A O   1 
ATOM   3800  C  CB  . ALA   A  1 498 ? 16.32722  -32.81128 10.73918  1.000 19.29569  ?  498 ALA   A CB  1 
ATOM   3801  N  N   . ALA   A  1 499 ? 13.52151  -31.31642 10.81598  1.000 25.44918  ?  499 ALA   A N   1 
ATOM   3802  C  CA  . ALA   A  1 499 ? 12.77610  -30.07645 10.99421  1.000 30.61684  ?  499 ALA   A CA  1 
ATOM   3803  C  C   . ALA   A  1 499 ? 11.70897  -30.21785 12.07460  1.000 28.36903  ?  499 ALA   A C   1 
ATOM   3804  O  O   . ALA   A  1 499 ? 11.52340  -29.30985 12.89207  1.000 20.09615  ?  499 ALA   A O   1 
ATOM   3805  C  CB  . ALA   A  1 499 ? 12.14851  -29.65593 9.66316   1.000 30.81356  ?  499 ALA   A CB  1 
ATOM   3806  N  N   . LYS   A  1 500 ? 10.99014  -31.34393 12.08971  1.000 26.17902  ?  500 LYS   A N   1 
ATOM   3807  C  CA  . LYS   A  1 500 ? 9.98871   -31.53922 13.12958  1.000 30.19739  ?  500 LYS   A CA  1 
ATOM   3808  C  C   . LYS   A  1 500 ? 10.63042  -31.60943 14.50314  1.000 27.09813  ?  500 LYS   A C   1 
ATOM   3809  O  O   . LYS   A  1 500 ? 10.05951  -31.11079 15.47406  1.000 21.87542  ?  500 LYS   A O   1 
ATOM   3810  C  CB  . LYS   A  1 500 ? 9.15567   -32.79630 12.88713  1.000 23.42218  ?  500 LYS   A CB  1 
ATOM   3811  C  CG  . LYS   A  1 500 ? 7.78194   -32.70137 13.56033  1.000 25.09216  ?  500 LYS   A CG  1 
ATOM   3812  C  CD  . LYS   A  1 500 ? 7.02238   -34.02150 13.49795  1.000 26.74185  ?  500 LYS   A CD  1 
ATOM   3813  C  CE  . LYS   A  1 500 ? 5.82348   -34.01615 14.43569  1.000 38.18195  ?  500 LYS   A CE  1 
ATOM   3814  N  NZ  . LYS   A  1 500 ? 5.13982   -35.34576 14.48272  1.000 59.23824  ?  500 LYS   A NZ  1 
ATOM   3815  N  N   . ALA   A  1 501 ? 11.81162  -32.22601 14.61461  1.000 27.98007  ?  501 ALA   A N   1 
ATOM   3816  C  CA  . ALA   A  1 501 ? 12.47996  -32.23007 15.91776  1.000 23.93282  ?  501 ALA   A CA  1 
ATOM   3817  C  C   . ALA   A  1 501 ? 12.81954  -30.80860 16.37155  1.000 27.22299  ?  501 ALA   A C   1 
ATOM   3818  O  O   . ALA   A  1 501 ? 12.53781  -30.41833 17.51872  1.000 31.07611  ?  501 ALA   A O   1 
ATOM   3819  C  CB  . ALA   A  1 501 ? 13.73836  -33.08891 15.87114  1.000 15.48241  ?  501 ALA   A CB  1 
ATOM   3820  N  N   . LYS   A  1 502 ? 13.40197  -30.00909 15.46975  1.000 18.44961  ?  502 LYS   A N   1 
ATOM   3821  C  CA  . LYS   A  1 502 ? 13.76424  -28.63617 15.82258  1.000 19.87265  ?  502 LYS   A CA  1 
ATOM   3822  C  C   . LYS   A  1 502 ? 12.53338  -27.81037 16.19881  1.000 24.73185  ?  502 LYS   A C   1 
ATOM   3823  O  O   . LYS   A  1 502 ? 12.52987  -27.07369 17.20585  1.000 28.44167  ?  502 LYS   A O   1 
ATOM   3824  C  CB  . LYS   A  1 502 ? 14.51466  -27.99881 14.65249  1.000 20.98337  ?  502 LYS   A CB  1 
ATOM   3825  C  CG  . LYS   A  1 502 ? 15.51739  -26.92521 15.05357  1.000 34.08510  ?  502 LYS   A CG  1 
ATOM   3826  C  CD  . LYS   A  1 502 ? 16.54529  -26.63877 13.96074  1.000 28.29569  ?  502 LYS   A CD  1 
ATOM   3827  C  CE  . LYS   A  1 502 ? 17.71476  -27.62380 14.02939  1.000 34.54482  ?  502 LYS   A CE  1 
ATOM   3828  N  NZ  . LYS   A  1 502 ? 18.93696  -27.13716 13.32042  1.000 28.30647  ?  502 LYS   A NZ  1 
ATOM   3829  N  N   . TRP   A  1 503 ? 11.46581  -27.94880 15.41442  1.000 21.90624  ?  503 TRP   A N   1 
ATOM   3830  C  CA  . TRP   A  1 503 ? 10.23456  -27.23279 15.69641  1.000 23.76248  ?  503 TRP   A CA  1 
ATOM   3831  C  C   . TRP   A  1 503 ? 9.60426   -27.70936 16.99777  1.000 25.67926  ?  503 TRP   A C   1 
ATOM   3832  O  O   . TRP   A  1 503 ? 9.04116   -26.90356 17.73961  1.000 25.99833  ?  503 TRP   A O   1 
ATOM   3833  C  CB  . TRP   A  1 503 ? 9.25853   -27.39529 14.53544  1.000 22.82185  ?  503 TRP   A CB  1 
ATOM   3834  C  CG  . TRP   A  1 503 ? 7.89506   -26.89484 14.84202  1.000 24.61722  ?  503 TRP   A CG  1 
ATOM   3835  C  CD1 . TRP   A  1 503 ? 7.43471   -25.62183 14.69735  1.000 22.61619  ?  503 TRP   A CD1 1 
ATOM   3836  C  CD2 . TRP   A  1 503 ? 6.81530   -27.65430 15.39476  1.000 24.19941  ?  503 TRP   A CD2 1 
ATOM   3837  N  NE1 . TRP   A  1 503 ? 6.12323   -25.54849 15.09132  1.000 22.39183  ?  503 TRP   A NE1 1 
ATOM   3838  C  CE2 . TRP   A  1 503 ? 5.72127   -26.78276 15.53112  1.000 24.75669  ?  503 TRP   A CE2 1 
ATOM   3839  C  CE3 . TRP   A  1 503 ? 6.66605   -28.99153 15.77633  1.000 21.97388  ?  503 TRP   A CE3 1 
ATOM   3840  C  CZ2 . TRP   A  1 503 ? 4.49217   -27.20347 16.03233  1.000 24.20839  ?  503 TRP   A CZ2 1 
ATOM   3841  C  CZ3 . TRP   A  1 503 ? 5.45174   -29.40618 16.27316  1.000 21.65593  ?  503 TRP   A CZ3 1 
ATOM   3842  C  CH2 . TRP   A  1 503 ? 4.37721   -28.51548 16.39716  1.000 23.51666  ?  503 TRP   A CH2 1 
ATOM   3843  N  N   . THR   A  1 504 ? 9.67392   -29.01158 17.28769  1.000 25.63626  ?  504 THR   A N   1 
ATOM   3844  C  CA  . THR   A  1 504 ? 9.11736   -29.52462 18.53608  1.000 27.64080  ?  504 THR   A CA  1 
ATOM   3845  C  C   . THR   A  1 504 ? 9.81474   -28.90238 19.73308  1.000 31.05661  ?  504 THR   A C   1 
ATOM   3846  O  O   . THR   A  1 504 ? 9.16462   -28.53368 20.72089  1.000 27.55920  ?  504 THR   A O   1 
ATOM   3847  C  CB  . THR   A  1 504 ? 9.23917   -31.05000 18.58938  1.000 28.52567  ?  504 THR   A CB  1 
ATOM   3848  O  OG1 . THR   A  1 504 ? 8.42474   -31.64201 17.56961  1.000 20.23934  ?  504 THR   A OG1 1 
ATOM   3849  C  CG2 . THR   A  1 504 ? 8.79193   -31.57367 19.95834  1.000 32.83681  ?  504 THR   A CG2 1 
ATOM   3850  N  N   . THR   A  1 505 ? 11.14417  -28.78658 19.66261  1.000 30.50769  ?  505 THR   A N   1 
ATOM   3851  C  CA  . THR   A  1 505 ? 11.87034  -28.07734 20.71259  1.000 27.57424  ?  505 THR   A CA  1 
ATOM   3852  C  C   . THR   A  1 505 ? 11.32862  -26.66935 20.90188  1.000 25.96239  ?  505 THR   A C   1 
ATOM   3853  O  O   . THR   A  1 505 ? 11.00999  -26.25391 22.02692  1.000 30.22398  ?  505 THR   A O   1 
ATOM   3854  C  CB  . THR   A  1 505 ? 13.35693  -28.02761 20.38269  1.000 24.09770  ?  505 THR   A CB  1 
ATOM   3855  O  OG1 . THR   A  1 505 ? 13.91383  -29.33519 20.54979  1.000 27.29997  ?  505 THR   A OG1 1 
ATOM   3856  C  CG2 . THR   A  1 505 ? 14.07269  -27.01200 21.27572  1.000 13.62517  ?  505 THR   A CG2 1 
ATOM   3857  N  N   . GLN   A  1 506 ? 11.20525  -25.92021 19.80420  1.000 34.80884  ?  506 GLN   A N   1 
ATOM   3858  C  CA  . GLN   A  1 506 ? 10.71456  -24.54828 19.93937  1.000 32.17022  ?  506 GLN   A CA  1 
ATOM   3859  C  C   . GLN   A  1 506 ? 9.29198   -24.50349 20.49882  1.000 26.12205  ?  506 GLN   A C   1 
ATOM   3860  O  O   . GLN   A  1 506 ? 8.97634   -23.65793 21.34255  1.000 28.50352  ?  506 GLN   A O   1 
ATOM   3861  C  CB  . GLN   A  1 506 ? 10.79711  -23.83021 18.59540  1.000 24.46728  ?  506 GLN   A CB  1 
ATOM   3862  C  CG  . GLN   A  1 506 ? 12.20836  -23.50653 18.20069  1.000 22.50768  ?  506 GLN   A CG  1 
ATOM   3863  C  CD  . GLN   A  1 506 ? 12.92865  -22.75504 19.29687  1.000 24.68385  ?  506 GLN   A CD  1 
ATOM   3864  O  OE1 . GLN   A  1 506 ? 12.38226  -21.82706 19.88126  1.000 34.24231  ?  506 GLN   A OE1 1 
ATOM   3865  N  NE2 . GLN   A  1 506 ? 14.14939  -23.16245 19.59591  1.000 27.63005  ?  506 GLN   A NE2 1 
ATOM   3866  N  N   . TRP   A  1 507 ? 8.42581   -25.40991 20.05129  1.000 21.91565  ?  507 TRP   A N   1 
ATOM   3867  C  CA  . TRP   A  1 507 ? 7.03839   -25.39895 20.49749  1.000 26.50936  ?  507 TRP   A CA  1 
ATOM   3868  C  C   . TRP   A  1 507 ? 6.93765   -25.70043 21.98853  1.000 34.00050  ?  507 TRP   A C   1 
ATOM   3869  O  O   . TRP   A  1 507 ? 6.15070   -25.06209 22.70646  1.000 31.54680  ?  507 TRP   A O   1 
ATOM   3870  C  CB  . TRP   A  1 507 ? 6.21284   -26.39311 19.67810  1.000 18.93394  ?  507 TRP   A CB  1 
ATOM   3871  C  CG  . TRP   A  1 507 ? 4.74710   -26.45375 20.08169  1.000 30.98835  ?  507 TRP   A CG  1 
ATOM   3872  C  CD1 . TRP   A  1 507 ? 4.19170   -27.23555 21.06481  1.000 29.09066  ?  507 TRP   A CD1 1 
ATOM   3873  C  CD2 . TRP   A  1 507 ? 3.65697   -25.73214 19.49121  1.000 27.19131  ?  507 TRP   A CD2 1 
ATOM   3874  N  NE1 . TRP   A  1 507 ? 2.83418   -27.03453 21.12767  1.000 16.15127  ?  507 TRP   A NE1 1 
ATOM   3875  C  CE2 . TRP   A  1 507 ? 2.47824   -26.11491 20.18020  1.000 22.91303  ?  507 TRP   A CE2 1 
ATOM   3876  C  CE3 . TRP   A  1 507 ? 3.56120   -24.79722 18.45406  1.000 17.84749  ?  507 TRP   A CE3 1 
ATOM   3877  C  CZ2 . TRP   A  1 507 ? 1.22565   -25.59408 19.86638  1.000 19.22277  ?  507 TRP   A CZ2 1 
ATOM   3878  C  CZ3 . TRP   A  1 507 ? 2.31719   -24.28143 18.14446  1.000 27.13279  ?  507 TRP   A CZ3 1 
ATOM   3879  C  CH2 . TRP   A  1 507 ? 1.16244   -24.68088 18.84829  1.000 26.02340  ?  507 TRP   A CH2 1 
ATOM   3880  N  N   . ASP   A  1 508 ? 7.72213   -26.67422 22.47387  1.000 29.15837  ?  508 ASP   A N   1 
ATOM   3881  C  CA  . ASP   A  1 508 ? 7.71970   -26.97465 23.90628  1.000 33.11588  ?  508 ASP   A CA  1 
ATOM   3882  C  C   . ASP   A  1 508 ? 8.20793   -25.78291 24.71685  1.000 31.17671  ?  508 ASP   A C   1 
ATOM   3883  O  O   . ASP   A  1 508 ? 7.61262   -25.43287 25.74655  1.000 29.32434  ?  508 ASP   A O   1 
ATOM   3884  C  CB  . ASP   A  1 508 ? 8.58412   -28.19660 24.19528  1.000 25.62871  ?  508 ASP   A CB  1 
ATOM   3885  C  CG  . ASP   A  1 508 ? 7.99843   -29.46215 23.62133  1.000 43.46905  ?  508 ASP   A CG  1 
ATOM   3886  O  OD1 . ASP   A  1 508 ? 6.82914   -29.42503 23.16893  1.000 42.77157  ?  508 ASP   A OD1 1 
ATOM   3887  O  OD2 . ASP   A  1 508 ? 8.70924   -30.49280 23.62511  1.000 43.79968  ?  508 ASP   A OD2 1 
ATOM   3888  N  N   . LYS   A  1 509 ? 9.27906   -25.13271 24.25463  1.000 28.60546  ?  509 LYS   A N   1 
ATOM   3889  C  CA  . LYS   A  1 509 ? 9.73512   -23.91800 24.92174  1.000 29.73680  ?  509 LYS   A CA  1 
ATOM   3890  C  C   . LYS   A  1 509 ? 8.63133   -22.86727 24.97688  1.000 27.33447  ?  509 LYS   A C   1 
ATOM   3891  O  O   . LYS   A  1 509 ? 8.39553   -22.25153 26.02407  1.000 25.84518  ?  509 LYS   A O   1 
ATOM   3892  C  CB  . LYS   A  1 509 ? 10.96888  -23.37575 24.19861  1.000 37.32551  ?  509 LYS   A CB  1 
ATOM   3893  C  CG  . LYS   A  1 509 ? 11.64085  -22.19779 24.86898  1.000 36.55328  ?  509 LYS   A CG  1 
ATOM   3894  C  CD  . LYS   A  1 509 ? 11.21188  -20.91808 24.12954  1.000 49.14232  ?  509 LYS   A CD  1 
ATOM   3895  C  CE  . LYS   A  1 509 ? 11.64612  -19.62845 24.82608  1.000 61.11372  ?  509 LYS   A CE  1 
ATOM   3896  N  NZ  . LYS   A  1 509 ? 13.08984  -19.28135 24.59373  1.000 37.88811  ?  509 LYS   A NZ  1 
ATOM   3897  N  N   . PHE   A  1 510 ? 7.93040   -22.66798 23.86399  1.000 32.37019  ?  510 PHE   A N   1 
ATOM   3898  C  CA  . PHE   A  1 510 ? 6.90899   -21.62866 23.79876  1.000 28.20831  ?  510 PHE   A CA  1 
ATOM   3899  C  C   . PHE   A  1 510 ? 5.75820   -21.93041 24.74818  1.000 25.60387  ?  510 PHE   A C   1 
ATOM   3900  O  O   . PHE   A  1 510 ? 5.30693   -21.04941 25.49090  1.000 25.75547  ?  510 PHE   A O   1 
ATOM   3901  C  CB  . PHE   A  1 510 ? 6.42967   -21.49144 22.34809  1.000 26.33823  ?  510 PHE   A CB  1 
ATOM   3902  C  CG  . PHE   A  1 510 ? 4.99201   -21.09092 22.20331  1.000 24.12454  ?  510 PHE   A CG  1 
ATOM   3903  C  CD1 . PHE   A  1 510 ? 4.60544   -19.77191 22.39834  1.000 21.29725  ?  510 PHE   A CD1 1 
ATOM   3904  C  CD2 . PHE   A  1 510 ? 4.03279   -22.02447 21.84239  1.000 21.56055  ?  510 PHE   A CD2 1 
ATOM   3905  C  CE1 . PHE   A  1 510 ? 3.28578   -19.40013 22.25822  1.000 24.00424  ?  510 PHE   A CE1 1 
ATOM   3906  C  CE2 . PHE   A  1 510 ? 2.71194   -21.65851 21.70121  1.000 19.96874  ?  510 PHE   A CE2 1 
ATOM   3907  C  CZ  . PHE   A  1 510 ? 2.33571   -20.34576 21.90749  1.000 17.80914  ?  510 PHE   A CZ  1 
ATOM   3908  N  N   . VAL   A  1 511 ? 5.30260   -23.18188 24.76512  1.000 30.27196  ?  511 VAL   A N   1 
ATOM   3909  C  CA  . VAL   A  1 511 ? 4.19268   -23.56340 25.63483  1.000 26.91626  ?  511 VAL   A CA  1 
ATOM   3910  C  C   . VAL   A  1 511 ? 4.56890   -23.38427 27.09658  1.000 29.19550  ?  511 VAL   A C   1 
ATOM   3911  O  O   . VAL   A  1 511 ? 3.82437   -22.77736 27.87902  1.000 29.95990  ?  511 VAL   A O   1 
ATOM   3912  C  CB  . VAL   A  1 511 ? 3.76673   -25.01572 25.35347  1.000 28.96673  ?  511 VAL   A CB  1 
ATOM   3913  C  CG1 . VAL   A  1 511 ? 2.79034   -25.49012 26.42345  1.000 24.93546  ?  511 VAL   A CG1 1 
ATOM   3914  C  CG2 . VAL   A  1 511 ? 3.16030   -25.14266 23.94864  1.000 22.31177  ?  511 VAL   A CG2 1 
ATOM   3915  N  N   . LYS   A  1 512 ? 5.72329   -23.92754 27.49316  1.000 30.67773  ?  512 LYS   A N   1 
ATOM   3916  C  CA  . LYS   A  1 512 ? 6.11603   -23.85653 28.89658  1.000 31.21331  ?  512 LYS   A CA  1 
ATOM   3917  C  C   . LYS   A  1 512 ? 6.29572   -22.40540 29.34265  1.000 38.41722  ?  512 LYS   A C   1 
ATOM   3918  O  O   . LYS   A  1 512 ? 5.81578   -22.01302 30.41722  1.000 43.72597  ?  512 LYS   A O   1 
ATOM   3919  C  CB  . LYS   A  1 512 ? 7.36543   -24.70505 29.13121  1.000 33.19358  ?  512 LYS   A CB  1 
ATOM   3920  C  CG  . LYS   A  1 512 ? 7.82778   -24.74591 30.56600  1.000 50.65195  ?  512 LYS   A CG  1 
ATOM   3921  C  CD  . LYS   A  1 512 ? 8.96204   -25.72878 30.74598  1.000 45.76493  ?  512 LYS   A CD  1 
ATOM   3922  C  CE  . LYS   A  1 512 ? 10.24404  -25.20709 30.16186  1.000 53.57594  ?  512 LYS   A CE  1 
ATOM   3923  N  NZ  . LYS   A  1 512 ? 11.43262  -25.98529 30.60744  1.000 41.71279  ?  512 LYS   A NZ  1 
ATOM   3924  N  N   . THR   A  1 513 ? 6.94022   -21.57972 28.51081  1.000 29.63407  ?  513 THR   A N   1 
ATOM   3925  C  CA  . THR   A  1 513 ? 7.15663   -20.18042 28.86989  1.000 31.99796  ?  513 THR   A CA  1 
ATOM   3926  C  C   . THR   A  1 513 ? 5.83543   -19.42021 28.99936  1.000 31.26549  ?  513 THR   A C   1 
ATOM   3927  O  O   . THR   A  1 513 ? 5.62378   -18.67103 29.96480  1.000 35.61661  ?  513 THR   A O   1 
ATOM   3928  C  CB  . THR   A  1 513 ? 8.04801   -19.52789 27.81060  1.000 34.09761  ?  513 THR   A CB  1 
ATOM   3929  O  OG1 . THR   A  1 513 ? 9.35694   -20.10359 27.86300  1.000 46.49866  ?  513 THR   A OG1 1 
ATOM   3930  C  CG2 . THR   A  1 513 ? 8.14483   -18.02267 28.02691  1.000 31.15842  ?  513 THR   A CG2 1 
ATOM   3931  N  N   . SER   A  1 514 ? 4.92699   -19.59822 28.03253  1.000 32.68282  ?  514 SER   A N   1 
ATOM   3932  C  CA  . SER   A  1 514 ? 3.66842   -18.85677 28.06851  1.000 30.24706  ?  514 SER   A CA  1 
ATOM   3933  C  C   . SER   A  1 514 ? 2.81203   -19.27748 29.25649  1.000 29.26598  ?  514 SER   A C   1 
ATOM   3934  O  O   . SER   A  1 514 ? 2.21532   -18.42645 29.93584  1.000 24.90510  ?  514 SER   A O   1 
ATOM   3935  C  CB  . SER   A  1 514 ? 2.92119   -19.03178 26.74549  1.000 30.69907  ?  514 SER   A CB  1 
ATOM   3936  O  OG  . SER   A  1 514 ? 3.68712   -18.51738 25.66364  1.000 35.88721  ?  514 SER   A OG  1 
ATOM   3937  N  N   . VAL   A  1 515 ? 2.74216   -20.58356 29.53023  1.000 30.78666  ?  515 VAL   A N   1 
ATOM   3938  C  CA  . VAL   A  1 515 ? 1.95119   -21.04241 30.66741  1.000 30.77954  ?  515 VAL   A CA  1 
ATOM   3939  C  C   . VAL   A  1 515 ? 2.52345   -20.49763 31.96525  1.000 31.22126  ?  515 VAL   A C   1 
ATOM   3940  O  O   . VAL   A  1 515 ? 1.77574   -20.04470 32.83961  1.000 32.02788  ?  515 VAL   A O   1 
ATOM   3941  C  CB  . VAL   A  1 515 ? 1.85068   -22.57978 30.68592  1.000 33.36073  ?  515 VAL   A CB  1 
ATOM   3942  C  CG1 . VAL   A  1 515 ? 1.13546   -23.03732 31.92733  1.000 29.62879  ?  515 VAL   A CG1 1 
ATOM   3943  C  CG2 . VAL   A  1 515 ? 1.07638   -23.08048 29.46608  1.000 23.94719  ?  515 VAL   A CG2 1 
ATOM   3944  N  N   . GLU   A  1 516 ? 3.85385   -20.50245 32.11256  1.000 33.29551  ?  516 GLU   A N   1 
ATOM   3945  C  CA  . GLU   A  1 516 ? 4.41458   -19.94097 33.34000  1.000 30.88633  ?  516 GLU   A CA  1 
ATOM   3946  C  C   . GLU   A  1 516 ? 4.13558   -18.44895 33.45095  1.000 37.06947  ?  516 GLU   A C   1 
ATOM   3947  O  O   . GLU   A  1 516 ? 3.97613   -17.93398 34.56238  1.000 51.15238  ?  516 GLU   A O   1 
ATOM   3948  C  CB  . GLU   A  1 516 ? 5.91905   -20.19726 33.42337  1.000 33.81154  ?  516 GLU   A CB  1 
ATOM   3949  C  CG  . GLU   A  1 516 ? 6.27440   -21.55600 33.98876  1.000 51.30621  ?  516 GLU   A CG  1 
ATOM   3950  C  CD  . GLU   A  1 516 ? 7.70493   -21.95639 33.67723  1.000 69.79262  ?  516 GLU   A CD  1 
ATOM   3951  O  OE1 . GLU   A  1 516 ? 8.48562   -21.08501 33.23437  1.000 57.97820  ?  516 GLU   A OE1 1 
ATOM   3952  O  OE2 . GLU   A  1 516 ? 8.04238   -23.14965 33.84950  1.000 76.82816  ?  516 GLU   A OE2 1 
ATOM   3953  N  N   . GLY   A  1 517 ? 4.03888   -17.74619 32.32507  1.000 34.46431  ?  517 GLY   A N   1 
ATOM   3954  C  CA  . GLY   A  1 517 ? 3.68997   -16.33930 32.41141  1.000 31.14357  ?  517 GLY   A CA  1 
ATOM   3955  C  C   . GLY   A  1 517 ? 2.21848   -16.03452 32.61722  1.000 37.35050  ?  517 GLY   A C   1 
ATOM   3956  O  O   . GLY   A  1 517 ? 1.88175   -14.89948 32.97569  1.000 40.62067  ?  517 GLY   A O   1 
ATOM   3957  N  N   . LEU   A  1 518 ? 1.33482   -17.01396 32.42337  1.000 34.00662  ?  518 LEU   A N   1 
ATOM   3958  C  CA  . LEU   A  1 518 ? -0.09967  -16.76375 32.53393  1.000 35.99933  ?  518 LEU   A CA  1 
ATOM   3959  C  C   . LEU   A  1 518 ? -0.74170  -17.33880 33.78940  1.000 30.76356  ?  518 LEU   A C   1 
ATOM   3960  O  O   . LEU   A  1 518 ? -1.70615  -16.75568 34.28993  1.000 32.00613  ?  518 LEU   A O   1 
ATOM   3961  C  CB  . LEU   A  1 518 ? -0.83458  -17.33055 31.31235  1.000 28.61548  ?  518 LEU   A CB  1 
ATOM   3962  C  CG  . LEU   A  1 518 ? -0.60147  -16.59931 29.99042  1.000 31.90433  ?  518 LEU   A CG  1 
ATOM   3963  C  CD1 . LEU   A  1 518 ? -1.32768  -17.30568 28.85357  1.000 35.78303  ?  518 LEU   A CD1 1 
ATOM   3964  C  CD2 . LEU   A  1 518 ? -1.02599  -15.14245 30.08047  1.000 29.82072  ?  518 LEU   A CD2 1 
ATOM   3965  N  N   . LYS   A  1 519 ? -0.23399  -18.50240 34.31507  1.000 36.48584  ?  519 LYS   A N   1 
ATOM   3966  C  CA  . LYS   A  1 519 ? -0.77058  -19.24972 35.44535  1.000 35.57278  ?  519 LYS   A CA  1 
ATOM   3967  C  C   . LYS   A  1 519 ? -0.11491  -18.82373 36.75931  1.000 40.10333  ?  519 LYS   A C   1 
ATOM   3968  O  O   . LYS   A  1 519 ? 1.05655   -18.42313 36.78577  1.000 40.32990  ?  519 LYS   A O   1 
ATOM   3969  C  CB  . LYS   A  1 519 ? -0.55934  -20.75129 35.24071  1.000 30.97151  ?  519 LYS   A CB  1 
ATOM   3970  C  CG  . LYS   A  1 519 ? -1.41521  -21.39582 34.14196  1.000 40.86184  ?  519 LYS   A CG  1 
ATOM   3971  C  CD  . LYS   A  1 519 ? -2.93640  -21.28537 34.33399  1.000 30.89654  ?  519 LYS   A CD  1 
ATOM   3972  C  CE  . LYS   A  1 519 ? -3.46863  -22.55299 35.03613  1.000 36.82332  ?  519 LYS   A CE  1 
ATOM   3973  N  NZ  . LYS   A  1 519 ? -4.95953  -22.66432 35.07068  1.000 28.67664  ?  519 LYS   A NZ  1 
ATOM   3974  N  N   . PRO   A  1 520 ? -0.86703  -18.91288 37.85293  1.000 34.63348  ?  520 PRO   A N   1 
ATOM   3975  C  CA  . PRO   A  1 520 ? -0.30301  -18.62132 39.17566  1.000 37.74297  ?  520 PRO   A CA  1 
ATOM   3976  C  C   . PRO   A  1 520 ? 0.79506   -19.60484 39.56567  1.000 34.40932  ?  520 PRO   A C   1 
ATOM   3977  O  O   . PRO   A  1 520 ? 0.84339   -20.74348 39.09965  1.000 23.43688  ?  520 PRO   A O   1 
ATOM   3978  C  CB  . PRO   A  1 520 ? -1.51766  -18.73906 40.10708  1.000 35.77846  ?  520 PRO   A CB  1 
ATOM   3979  C  CG  . PRO   A  1 520 ? -2.70063  -18.47167 39.21200  1.000 33.93848  ?  520 PRO   A CG  1 
ATOM   3980  C  CD  . PRO   A  1 520 ? -2.33211  -19.07827 37.89414  1.000 27.29060  ?  520 PRO   A CD  1 
ATOM   3981  N  N   . HIS   A  1 521 ? 1.68877   -19.14697 40.44271  1.000 50.80791  ?  521 HIS   A N   1 
ATOM   3982  C  CA  . HIS   A  1 521 ? 2.73564   -20.01550 40.99099  1.000 53.04527  ?  521 HIS   A CA  1 
ATOM   3983  C  C   . HIS   A  1 521 ? 2.19102   -20.82910 42.15802  1.000 32.26383  ?  521 HIS   A C   1 
ATOM   3984  O  O   . HIS   A  1 521 ? 1.62923   -20.26848 43.08804  1.000 28.74942  ?  521 HIS   A O   1 
ATOM   3985  C  CB  . HIS   A  1 521 ? 3.94410   -19.21215 41.49104  1.000 54.59383  ?  521 HIS   A CB  1 
ATOM   3986  C  CG  . HIS   A  1 521 ? 4.53112   -18.28287 40.47807  1.000 68.65489  ?  521 HIS   A CG  1 
ATOM   3987  N  ND1 . HIS   A  1 521 ? 5.42934   -18.70311 39.52017  1.000 90.11038  ?  521 HIS   A ND1 1 
ATOM   3988  C  CD2 . HIS   A  1 521 ? 4.37673   -16.95083 40.28961  1.000 71.60749  ?  521 HIS   A CD2 1 
ATOM   3989  C  CE1 . HIS   A  1 521 ? 5.79012   -17.67391 38.77363  1.000 83.29737  ?  521 HIS   A CE1 1 
ATOM   3990  N  NE2 . HIS   A  1 521 ? 5.16551   -16.59825 39.21943  1.000 92.61015  ?  521 HIS   A NE2 1 
ATOM   3991  N  N   . LEU   B  1 28  ? -0.46771  -40.75526 -31.83569 1.000 54.46500  ?  28  LEU   B N   1 
ATOM   3992  C  CA  . LEU   B  1 28  ? -0.89836  -39.89475 -30.75008 1.000 56.25407  ?  28  LEU   B CA  1 
ATOM   3993  C  C   . LEU   B  1 28  ? 0.35598   -39.27630 -30.08747 1.000 73.18161  ?  28  LEU   B C   1 
ATOM   3994  O  O   . LEU   B  1 28  ? 1.27331   -39.99737 -29.68209 1.000 70.83082  ?  28  LEU   B O   1 
ATOM   3995  C  CB  . LEU   B  1 28  ? -1.70780  -40.69210 -29.72601 1.000 52.24718  ?  28  LEU   B CB  1 
ATOM   3996  C  CG  . LEU   B  1 28  ? -2.66636  -39.85893 -28.88110 1.000 56.88803  ?  28  LEU   B CG  1 
ATOM   3997  C  CD1 . LEU   B  1 28  ? -3.63285  -39.08362 -29.79324 1.000 53.94415  ?  28  LEU   B CD1 1 
ATOM   3998  C  CD2 . LEU   B  1 28  ? -3.37561  -40.67160 -27.82092 1.000 43.11459  ?  28  LEU   B CD2 1 
ATOM   3999  N  N   . THR   B  1 29  ? 0.38381   -37.94661 -29.97356 1.000 72.98564  ?  29  THR   B N   1 
ATOM   4000  C  CA  . THR   B  1 29  ? 1.48717   -37.19561 -29.37404 1.000 62.65423  ?  29  THR   B CA  1 
ATOM   4001  C  C   . THR   B  1 29  ? 1.40922   -37.28982 -27.84676 1.000 67.54991  ?  29  THR   B C   1 
ATOM   4002  O  O   . THR   B  1 29  ? 0.34919   -37.57475 -27.27085 1.000 66.15813  ?  29  THR   B O   1 
ATOM   4003  C  CB  . THR   B  1 29  ? 1.41081   -35.72240 -29.82448 1.000 53.40528  ?  29  THR   B CB  1 
ATOM   4004  O  OG1 . THR   B  1 29  ? 1.44463   -35.66031 -31.25928 1.000 74.85513  ?  29  THR   B OG1 1 
ATOM   4005  C  CG2 . THR   B  1 29  ? 2.60739   -34.88650 -29.33005 1.000 54.33861  ?  29  THR   B CG2 1 
ATOM   4006  N  N   . SER   B  1 30  ? 2.55785   -37.11113 -27.18308 1.000 60.08007  ?  30  SER   B N   1 
ATOM   4007  C  CA  . SER   B  1 30  ? 2.51800   -36.96053 -25.72643 1.000 60.01787  ?  30  SER   B CA  1 
ATOM   4008  C  C   . SER   B  1 30  ? 1.64636   -35.76611 -25.35265 1.000 57.03692  ?  30  SER   B C   1 
ATOM   4009  O  O   . SER   B  1 30  ? 0.84051   -35.84741 -24.41234 1.000 57.02763  ?  30  SER   B O   1 
ATOM   4010  C  CB  . SER   B  1 30  ? 3.94443   -36.78453 -25.19723 1.000 56.22042  ?  30  SER   B CB  1 
ATOM   4011  O  OG  . SER   B  1 30  ? 4.60492   -35.79003 -25.95603 1.000 60.65528  ?  30  SER   B OG  1 
ATOM   4012  N  N   . LYS   B  1 31  ? 1.70383   -34.70046 -26.15975 1.000 46.99350  ?  31  LYS   B N   1 
ATOM   4013  C  CA  . LYS   B  1 31  ? 0.80175   -33.57398 -25.98248 1.000 53.00085  ?  31  LYS   B CA  1 
ATOM   4014  C  C   . LYS   B  1 31  ? -0.65349  -33.99359 -26.20012 1.000 51.70254  ?  31  LYS   B C   1 
ATOM   4015  O  O   . LYS   B  1 31  ? -1.55199  -33.56669 -25.46233 1.000 41.15772  ?  31  LYS   B O   1 
ATOM   4016  C  CB  . LYS   B  1 31  ? 1.20813   -32.45893 -26.96757 1.000 46.23425  ?  31  LYS   B CB  1 
ATOM   4017  C  CG  . LYS   B  1 31  ? 0.36823   -31.18252 -26.95761 1.000 42.25867  ?  31  LYS   B CG  1 
ATOM   4018  C  CD  . LYS   B  1 31  ? 0.92042   -30.10936 -27.92059 1.000 45.32374  ?  31  LYS   B CD  1 
ATOM   4019  C  CE  . LYS   B  1 31  ? 0.80867   -30.52840 -29.38586 1.000 58.44528  ?  31  LYS   B CE  1 
ATOM   4020  N  NZ  . LYS   B  1 31  ? 2.03286   -31.20603 -29.93052 1.000 50.89265  ?  31  LYS   B NZ  1 
ATOM   4021  N  N   . ALA   B  1 32  ? -0.89957  -34.86804 -27.17735 1.000 51.35066  ?  32  ALA   B N   1 
ATOM   4022  C  CA  . ALA   B  1 32  ? -2.26391  -35.32685 -27.42152 1.000 56.72774  ?  32  ALA   B CA  1 
ATOM   4023  C  C   . ALA   B  1 32  ? -2.77165  -36.22684 -26.29639 1.000 53.39434  ?  32  ALA   B C   1 
ATOM   4024  O  O   . ALA   B  1 32  ? -3.94807  -36.15591 -25.93115 1.000 46.74344  ?  32  ALA   B O   1 
ATOM   4025  C  CB  . ALA   B  1 32  ? -2.32928  -36.05072 -28.76266 1.000 51.77570  ?  32  ALA   B CB  1 
ATOM   4026  N  N   . ALA   B  1 33  ? -1.91353  -37.09472 -25.74721 1.000 41.73823  ?  33  ALA   B N   1 
ATOM   4027  C  CA  . ALA   B  1 33  ? -2.33385  -37.88428 -24.59405 1.000 44.32518  ?  33  ALA   B CA  1 
ATOM   4028  C  C   . ALA   B  1 33  ? -2.65466  -36.97635 -23.41089 1.000 48.42029  ?  33  ALA   B C   1 
ATOM   4029  O  O   . ALA   B  1 33  ? -3.65040  -37.18321 -22.70009 1.000 45.32014  ?  33  ALA   B O   1 
ATOM   4030  C  CB  . ALA   B  1 33  ? -1.25746  -38.90466 -24.22314 1.000 39.19829  ?  33  ALA   B CB  1 
ATOM   4031  N  N   . TYR   B  1 34  ? -1.83395  -35.94560 -23.19936 1.000 41.53313  ?  34  TYR   B N   1 
ATOM   4032  C  CA  . TYR   B  1 34  ? -2.15291  -34.98182 -22.15617 1.000 35.01260  ?  34  TYR   B CA  1 
ATOM   4033  C  C   . TYR   B  1 34  ? -3.51448  -34.34040 -22.40776 1.000 44.03396  ?  34  TYR   B C   1 
ATOM   4034  O  O   . TYR   B  1 34  ? -4.32012  -34.20798 -21.47925 1.000 39.86033  ?  34  TYR   B O   1 
ATOM   4035  C  CB  . TYR   B  1 34  ? -1.06254  -33.91479 -22.04899 1.000 31.83164  ?  34  TYR   B CB  1 
ATOM   4036  C  CG  . TYR   B  1 34  ? -1.33242  -32.92763 -20.95005 1.000 25.38431  ?  34  TYR   B CG  1 
ATOM   4037  C  CD1 . TYR   B  1 34  ? -2.15402  -31.83065 -21.16548 1.000 24.53603  ?  34  TYR   B CD1 1 
ATOM   4038  C  CD2 . TYR   B  1 34  ? -0.77314  -33.09323 -19.69884 1.000 23.72581  ?  34  TYR   B CD2 1 
ATOM   4039  C  CE1 . TYR   B  1 34  ? -2.42031  -30.93530 -20.16770 1.000 25.27452  ?  34  TYR   B CE1 1 
ATOM   4040  C  CE2 . TYR   B  1 34  ? -1.02714  -32.19799 -18.69060 1.000 24.97263  ?  34  TYR   B CE2 1 
ATOM   4041  C  CZ  . TYR   B  1 34  ? -1.85194  -31.12056 -18.92950 1.000 28.22233  ?  34  TYR   B CZ  1 
ATOM   4042  O  OH  . TYR   B  1 34  ? -2.11326  -30.22288 -17.92323 1.000 29.17996  ?  34  TYR   B OH  1 
ATOM   4043  N  N   . LEU   B  1 35  ? -3.78395  -33.93093 -23.65437 1.000 41.92043  ?  35  LEU   B N   1 
ATOM   4044  C  CA  . LEU   B  1 35  ? -5.04862  -33.26591 -23.96943 1.000 36.57125  ?  35  LEU   B CA  1 
ATOM   4045  C  C   . LEU   B  1 35  ? -6.24818  -34.18973 -23.77185 1.000 35.54965  ?  35  LEU   B C   1 
ATOM   4046  O  O   . LEU   B  1 35  ? -7.30601  -33.73953 -23.32252 1.000 43.19042  ?  35  LEU   B O   1 
ATOM   4047  C  CB  . LEU   B  1 35  ? -5.01985  -32.71034 -25.39275 1.000 32.35244  ?  35  LEU   B CB  1 
ATOM   4048  C  CG  . LEU   B  1 35  ? -4.16559  -31.46822 -25.63218 1.000 41.10710  ?  35  LEU   B CG  1 
ATOM   4049  C  CD1 . LEU   B  1 35  ? -4.04622  -31.13276 -27.11262 1.000 30.21889  ?  35  LEU   B CD1 1 
ATOM   4050  C  CD2 . LEU   B  1 35  ? -4.81499  -30.31319 -24.91551 1.000 36.28636  ?  35  LEU   B CD2 1 
ATOM   4051  N  N   . LEU   B  1 36  ? -6.11389  -35.47727 -24.10892 1.000 36.14118  ?  36  LEU   B N   1 
ATOM   4052  C  CA  . LEU   B  1 36  ? -7.19281  -36.42663 -23.82527 1.000 41.02725  ?  36  LEU   B CA  1 
ATOM   4053  C  C   . LEU   B  1 36  ? -7.44970  -36.55802 -22.32758 1.000 36.19616  ?  36  LEU   B C   1 
ATOM   4054  O  O   . LEU   B  1 36  ? -8.61110  -36.58896 -21.89479 1.000 35.96839  ?  36  LEU   B O   1 
ATOM   4055  C  CB  . LEU   B  1 36  ? -6.89665  -37.81046 -24.41407 1.000 46.35314  ?  36  LEU   B CB  1 
ATOM   4056  C  CG  . LEU   B  1 36  ? -7.17207  -38.16867 -25.87661 1.000 53.14661  ?  36  LEU   B CG  1 
ATOM   4057  C  CD1 . LEU   B  1 36  ? -6.69234  -37.12393 -26.87686 1.000 53.50093  ?  36  LEU   B CD1 1 
ATOM   4058  C  CD2 . LEU   B  1 36  ? -6.57102  -39.54193 -26.16858 1.000 56.85267  ?  36  LEU   B CD2 1 
ATOM   4059  N  N   . LYS   B  1 37  ? -6.38038  -36.65372 -21.52085 1.000 38.50393  ?  37  LYS   B N   1 
ATOM   4060  C  CA  . LYS   B  1 37  ? -6.55221  -36.74973 -20.06742 1.000 33.07945  ?  37  LYS   B CA  1 
ATOM   4061  C  C   . LYS   B  1 37  ? -7.21989  -35.49593 -19.50578 1.000 35.92594  ?  37  LYS   B C   1 
ATOM   4062  O  O   . LYS   B  1 37  ? -8.09555  -35.58010 -18.63321 1.000 27.73548  ?  37  LYS   B O   1 
ATOM   4063  C  CB  . LYS   B  1 37  ? -5.19716  -36.96658 -19.39570 1.000 31.43994  ?  37  LYS   B CB  1 
ATOM   4064  C  CG  . LYS   B  1 37  ? -4.62885  -38.37162 -19.55603 1.000 38.75918  ?  37  LYS   B CG  1 
ATOM   4065  C  CD  . LYS   B  1 37  ? -3.13262  -38.39361 -19.22801 1.000 51.98570  ?  37  LYS   B CD  1 
ATOM   4066  C  CE  . LYS   B  1 37  ? -2.55996  -39.80230 -19.16514 1.000 41.61570  ?  37  LYS   B CE  1 
ATOM   4067  N  NZ  . LYS   B  1 37  ? -3.03962  -40.55469 -17.98553 1.000 35.66470  ?  37  LYS   B NZ  1 
ATOM   4068  N  N   . ARG   B  1 38  ? -6.82071  -34.32398 -20.00997 1.000 34.74068  ?  38  ARG   B N   1 
ATOM   4069  C  CA  . ARG   B  1 38  ? -7.43074  -33.06676 -19.59081 1.000 33.22217  ?  38  ARG   B CA  1 
ATOM   4070  C  C   . ARG   B  1 38  ? -8.90224  -33.01587 -19.96861 1.000 38.70590  ?  38  ARG   B C   1 
ATOM   4071  O  O   . ARG   B  1 38  ? -9.73768  -32.55551 -19.18015 1.000 39.52704  ?  38  ARG   B O   1 
ATOM   4072  C  CB  . ARG   B  1 38  ? -6.67981  -31.89151 -20.21406 1.000 34.78413  ?  38  ARG   B CB  1 
ATOM   4073  C  CG  . ARG   B  1 38  ? -7.16807  -30.52070 -19.79341 1.000 33.43519  ?  38  ARG   B CG  1 
ATOM   4074  C  CD  . ARG   B  1 38  ? -6.53654  -29.44852 -20.66178 1.000 29.08006  ?  38  ARG   B CD  1 
ATOM   4075  N  NE  . ARG   B  1 38  ? -6.74454  -28.11284 -20.11724 1.000 26.77476  ?  38  ARG   B NE  1 
ATOM   4076  C  CZ  . ARG   B  1 38  ? -7.75189  -27.32107 -20.45213 1.000 38.34386  ?  38  ARG   B CZ  1 
ATOM   4077  N  NH1 . ARG   B  1 38  ? -8.65605  -27.69605 -21.34104 1.000 41.51338  ?  38  ARG   B NH1 1 
ATOM   4078  N  NH2 . ARG   B  1 38  ? -7.85336  -26.12252 -19.88338 1.000 37.03657  ?  38  ARG   B NH2 1 
ATOM   4079  N  N   . ASN   B  1 39  ? -9.23653  -33.47315 -21.17893 1.000 34.70803  ?  39  ASN   B N   1 
ATOM   4080  C  CA  . ASN   B  1 39  ? -10.63234 -33.49406 -21.60191 1.000 41.18186  ?  39  ASN   B CA  1 
ATOM   4081  C  C   . ASN   B  1 39  ? -11.46392 -34.40298 -20.70582 1.000 40.91336  ?  39  ASN   B C   1 
ATOM   4082  O  O   . ASN   B  1 39  ? -12.56996 -34.03302 -20.29034 1.000 36.01186  ?  39  ASN   B O   1 
ATOM   4083  C  CB  . ASN   B  1 39  ? -10.72593 -33.93698 -23.06047 1.000 37.14101  ?  39  ASN   B CB  1 
ATOM   4084  C  CG  . ASN   B  1 39  ? -10.27008 -32.85314 -24.02120 1.000 42.92938  ?  39  ASN   B CG  1 
ATOM   4085  O  OD1 . ASN   B  1 39  ? -10.36810 -31.66230 -23.71713 1.000 38.10984  ?  39  ASN   B OD1 1 
ATOM   4086  N  ND2 . ASN   B  1 39  ? -9.77733  -33.25787 -25.18809 1.000 44.36933  ?  39  ASN   B ND2 1 
ATOM   4087  N  N   . SER   B  1 40  ? -10.94511 -35.59343 -20.39124 1.000 40.68087  ?  40  SER   B N   1 
ATOM   4088  C  CA  . SER   B  1 40  ? -11.67426 -36.50014 -19.50923 1.000 33.71139  ?  40  SER   B CA  1 
ATOM   4089  C  C   . SER   B  1 40  ? -11.87595 -35.88682 -18.12985 1.000 33.69368  ?  40  SER   B C   1 
ATOM   4090  O  O   . SER   B  1 40  ? -12.97133 -35.95966 -17.56531 1.000 32.10411  ?  40  SER   B O   1 
ATOM   4091  C  CB  . SER   B  1 40  ? -10.93467 -37.82981 -19.39128 1.000 23.70443  ?  40  SER   B CB  1 
ATOM   4092  O  OG  . SER   B  1 40  ? -10.68495 -38.37660 -20.67099 1.000 43.46900  ?  40  SER   B OG  1 
ATOM   4093  N  N   . LEU   B  1 41  ? -10.82851 -35.27546 -17.57415 1.000 35.76372  ?  41  LEU   B N   1 
ATOM   4094  C  CA  . LEU   B  1 41  ? -10.92312 -34.70101 -16.23595 1.000 34.76949  ?  41  LEU   B CA  1 
ATOM   4095  C  C   . LEU   B  1 41  ? -11.92422 -33.55072 -16.18869 1.000 37.94858  ?  41  LEU   B C   1 
ATOM   4096  O  O   . LEU   B  1 41  ? -12.71844 -33.44356 -15.24057 1.000 33.82537  ?  41  LEU   B O   1 
ATOM   4097  C  CB  . LEU   B  1 41  ? -9.54396  -34.23721 -15.78664 1.000 28.27286  ?  41  LEU   B CB  1 
ATOM   4098  C  CG  . LEU   B  1 41  ? -9.50814  -33.39731 -14.52843 1.000 29.42921  ?  41  LEU   B CG  1 
ATOM   4099  C  CD1 . LEU   B  1 41  ? -9.84233  -34.26096 -13.31738 1.000 26.25751  ?  41  LEU   B CD1 1 
ATOM   4100  C  CD2 . LEU   B  1 41  ? -8.14233  -32.74838 -14.40834 1.000 30.18246  ?  41  LEU   B CD2 1 
ATOM   4101  N  N   . ILE   B  1 42  ? -11.89952 -32.67703 -17.20103 1.000 30.42711  ?  42  ILE   B N   1 
ATOM   4102  C  CA  . ILE   B  1 42  ? -12.83033 -31.55326 -17.23490 1.000 27.58309  ?  42  ILE   B CA  1 
ATOM   4103  C  C   . ILE   B  1 42  ? -14.26126 -32.04494 -17.45261 1.000 34.53521  ?  42  ILE   B C   1 
ATOM   4104  O  O   . ILE   B  1 42  ? -15.21077 -31.51712 -16.85514 1.000 35.73356  ?  42  ILE   B O   1 
ATOM   4105  C  CB  . ILE   B  1 42  ? -12.38362 -30.51319 -18.27873 1.000 21.30517  ?  42  ILE   B CB  1 
ATOM   4106  C  CG1 . ILE   B  1 42  ? -11.23242 -29.68893 -17.68949 1.000 32.52875  ?  42  ILE   B CG1 1 
ATOM   4107  C  CG2 . ILE   B  1 42  ? -13.51598 -29.58725 -18.65711 1.000 20.50918  ?  42  ILE   B CG2 1 
ATOM   4108  C  CD1 . ILE   B  1 42  ? -10.71318 -28.59280 -18.58935 1.000 28.31863  ?  42  ILE   B CD1 1 
ATOM   4109  N  N   . GLU   B  1 43  ? -14.44332 -33.07677 -18.27921 1.000 31.74153  ?  43  GLU   B N   1 
ATOM   4110  C  CA  . GLU   B  1 43  ? -15.77964 -33.63709 -18.45987 1.000 34.97833  ?  43  GLU   B CA  1 
ATOM   4111  C  C   . GLU   B  1 43  ? -16.29879 -34.28544 -17.18138 1.000 35.85390  ?  43  GLU   B C   1 
ATOM   4112  O  O   . GLU   B  1 43  ? -17.47390 -34.11374 -16.82508 1.000 35.60812  ?  43  GLU   B O   1 
ATOM   4113  C  CB  . GLU   B  1 43  ? -15.74956 -34.66190 -19.59534 1.000 38.04144  ?  43  GLU   B CB  1 
ATOM   4114  C  CG  . GLU   B  1 43  ? -16.90972 -35.66773 -19.60169 1.000 51.63085  ?  43  GLU   B CG  1 
ATOM   4115  C  CD  . GLU   B  1 43  ? -18.23806 -35.09616 -20.07597 1.000 72.87195  ?  43  GLU   B CD  1 
ATOM   4116  O  OE1 . GLU   B  1 43  ? -18.53588 -35.21497 -21.28904 1.000 70.85968  ?  43  GLU   B OE1 1 
ATOM   4117  O  OE2 . GLU   B  1 43  ? -18.99622 -34.55641 -19.23358 1.000 65.68566  ?  43  GLU   B OE2 1 
ATOM   4118  N  N   . GLU   B  1 44  ? -15.42965 -34.99711 -16.45989 1.000 30.79612  ?  44  GLU   B N   1 
ATOM   4119  C  CA  . GLU   B  1 44  ? -15.81887 -35.59321 -15.18597 1.000 32.77041  ?  44  GLU   B CA  1 
ATOM   4120  C  C   . GLU   B  1 44  ? -16.23387 -34.51803 -14.18377 1.000 42.54094  ?  44  GLU   B C   1 
ATOM   4121  O  O   . GLU   B  1 44  ? -17.22872 -34.67992 -13.46249 1.000 40.13587  ?  44  GLU   B O   1 
ATOM   4122  C  CB  . GLU   B  1 44  ? -14.67094 -36.44300 -14.63578 1.000 39.32334  ?  44  GLU   B CB  1 
ATOM   4123  C  CG  . GLU   B  1 44  ? -15.02411 -37.34379 -13.44716 1.000 48.78354  ?  44  GLU   B CG  1 
ATOM   4124  C  CD  . GLU   B  1 44  ? -13.89188 -38.32022 -13.09466 1.000 76.97504  ?  44  GLU   B CD  1 
ATOM   4125  O  OE1 . GLU   B  1 44  ? -12.70685 -38.01917 -13.39588 1.000 69.55348  ?  44  GLU   B OE1 1 
ATOM   4126  O  OE2 . GLU   B  1 44  ? -14.19144 -39.40585 -12.54057 1.000 68.11804  ?  44  GLU   B OE2 1 
ATOM   4127  N  N   . ASP   B  1 45  ? -15.48776 -33.40560 -14.12598 1.000 34.38714  ?  45  ASP   B N   1 
ATOM   4128  C  CA  . ASP   B  1 45  ? -15.84516 -32.35813 -13.17149 1.000 36.68887  ?  45  ASP   B CA  1 
ATOM   4129  C  C   . ASP   B  1 45  ? -17.15296 -31.66989 -13.54997 1.000 32.62162  ?  45  ASP   B C   1 
ATOM   4130  O  O   . ASP   B  1 45  ? -17.99036 -31.40103 -12.67980 1.000 35.96115  ?  45  ASP   B O   1 
ATOM   4131  C  CB  . ASP   B  1 45  ? -14.73095 -31.31847 -13.04759 1.000 35.24103  ?  45  ASP   B CB  1 
ATOM   4132  C  CG  . ASP   B  1 45  ? -15.00366 -30.31631 -11.92208 1.000 36.95646  ?  45  ASP   B CG  1 
ATOM   4133  O  OD1 . ASP   B  1 45  ? -14.84299 -30.69731 -10.74212 1.000 37.37195  ?  45  ASP   B OD1 1 
ATOM   4134  O  OD2 . ASP   B  1 45  ? -15.42060 -29.17212 -12.21210 1.000 26.83533  ?  45  ASP   B OD2 1 
ATOM   4135  N  N   . ALA   B  1 46  ? -17.34346 -31.36358 -14.83706 1.000 32.93309  ?  46  ALA   B N   1 
ATOM   4136  C  CA  . ALA   B  1 46  ? -18.52244 -30.61389 -15.25729 1.000 21.55790  ?  46  ALA   B CA  1 
ATOM   4137  C  C   . ALA   B  1 46  ? -19.78971 -31.45959 -15.27190 1.000 27.33022  ?  46  ALA   B C   1 
ATOM   4138  O  O   . ALA   B  1 46  ? -20.89106 -30.89980 -15.25802 1.000 31.67973  ?  46  ALA   B O   1 
ATOM   4139  C  CB  . ALA   B  1 46  ? -18.29210 -29.99463 -16.63683 1.000 17.21626  ?  46  ALA   B CB  1 
ATOM   4140  N  N   . SER   B  1 47  ? -19.66468 -32.78587 -15.29813 1.000 36.88904  ?  47  SER   B N   1 
ATOM   4141  C  CA  . SER   B  1 47  ? -20.83332 -33.65936 -15.33154 1.000 31.40364  ?  47  SER   B CA  1 
ATOM   4142  C  C   . SER   B  1 47  ? -21.54193 -33.78751 -13.98892 1.000 34.46817  ?  47  SER   B C   1 
ATOM   4143  O  O   . SER   B  1 47  ? -22.56139 -34.47684 -13.90401 1.000 42.52754  ?  47  SER   B O   1 
ATOM   4144  C  CB  . SER   B  1 47  ? -20.41665 -35.04832 -15.80658 1.000 37.11941  ?  47  SER   B CB  1 
ATOM   4145  O  OG  . SER   B  1 47  ? -19.61836 -35.68569 -14.82365 1.000 35.71736  ?  47  SER   B OG  1 
ATOM   4146  N  N   . ARG   B  1 48  ? -21.03548 -33.16209 -12.93999 1.000 28.75971  ?  48  ARG   B N   1 
ATOM   4147  C  CA  . ARG   B  1 48  ? -21.62896 -33.29977 -11.62498 1.000 31.85494  ?  48  ARG   B CA  1 
ATOM   4148  C  C   . ARG   B  1 48  ? -22.43102 -32.07342 -11.21391 1.000 33.59505  ?  48  ARG   B C   1 
ATOM   4149  O  O   . ARG   B  1 48  ? -22.94729 -32.03096 -10.09519 1.000 32.71226  ?  48  ARG   B O   1 
ATOM   4150  C  CB  . ARG   B  1 48  ? -20.53513 -33.58376 -10.59741 1.000 31.07755  ?  48  ARG   B CB  1 
ATOM   4151  C  CG  . ARG   B  1 48  ? -19.98602 -34.97810 -10.64208 1.000 34.88780  ?  48  ARG   B CG  1 
ATOM   4152  C  CD  . ARG   B  1 48  ? -18.77649 -35.06106 -9.78574  1.000 33.45608  ?  48  ARG   B CD  1 
ATOM   4153  N  NE  . ARG   B  1 48  ? -19.13516 -35.06028 -8.37930  1.000 39.46183  ?  48  ARG   B NE  1 
ATOM   4154  C  CZ  . ARG   B  1 48  ? -18.24992 -35.12052 -7.39552  1.000 51.71476  ?  48  ARG   B CZ  1 
ATOM   4155  N  NH1 . ARG   B  1 48  ? -16.95021 -35.21715 -7.64000  1.000 54.14166  ?  48  ARG   B NH1 1 
ATOM   4156  N  NH2 . ARG   B  1 48  ? -18.67770 -35.09175 -6.13664  1.000 40.49150  ?  48  ARG   B NH2 1 
ATOM   4157  N  N   . LYS   B  1 49  ? -22.57135 -31.09079 -12.09533 1.000 30.43543  ?  49  LYS   B N   1 
ATOM   4158  C  CA  . LYS   B  1 49  ? -23.26667 -29.88265 -11.70280 1.000 31.15646  ?  49  LYS   B CA  1 
ATOM   4159  C  C   . LYS   B  1 49  ? -24.77375 -30.09598 -11.78527 1.000 38.34982  ?  49  LYS   B C   1 
ATOM   4160  O  O   . LYS   B  1 49  ? -25.26759 -31.07550 -12.35590 1.000 29.23938  ?  49  LYS   B O   1 
ATOM   4161  C  CB  . LYS   B  1 49  ? -22.85125 -28.69683 -12.57644 1.000 28.87524  ?  49  LYS   B CB  1 
ATOM   4162  C  CG  . LYS   B  1 49  ? -23.33085 -28.75833 -14.01857 1.000 18.52585  ?  49  LYS   B CG  1 
ATOM   4163  C  CD  . LYS   B  1 49  ? -22.69090 -27.64667 -14.82863 1.000 26.70310  ?  49  LYS   B CD  1 
ATOM   4164  C  CE  . LYS   B  1 49  ? -23.14050 -27.67827 -16.28113 1.000 43.29016  ?  49  LYS   B CE  1 
ATOM   4165  N  NZ  . LYS   B  1 49  ? -22.28925 -26.82822 -17.17481 1.000 41.57388  ?  49  LYS   B NZ  1 
ATOM   4166  N  N   . LEU   B  1 50  ? -25.50121 -29.14381 -11.20868 1.000 33.65589  ?  50  LEU   B N   1 
ATOM   4167  C  CA  . LEU   B  1 50  ? -26.95098 -29.17441 -11.23153 1.000 25.25812  ?  50  LEU   B CA  1 
ATOM   4168  C  C   . LEU   B  1 50  ? -27.44166 -29.07470 -12.66839 1.000 42.72374  ?  50  LEU   B C   1 
ATOM   4169  O  O   . LEU   B  1 50  ? -27.02980 -28.17630 -13.41189 1.000 41.95825  ?  50  LEU   B O   1 
ATOM   4170  C  CB  . LEU   B  1 50  ? -27.48566 -28.00384 -10.40933 1.000 21.50164  ?  50  LEU   B CB  1 
ATOM   4171  C  CG  . LEU   B  1 50  ? -28.95275 -27.94630 -10.02748 1.000 25.45152  ?  50  LEU   B CG  1 
ATOM   4172  C  CD1 . LEU   B  1 50  ? -29.30798 -29.12508 -9.14170  1.000 31.45215  ?  50  LEU   B CD1 1 
ATOM   4173  C  CD2 . LEU   B  1 50  ? -29.23920 -26.63797 -9.31593  1.000 35.55250  ?  50  LEU   B CD2 1 
ATOM   4174  N  N   . GLY   B  1 51  ? -28.31966 -30.00825 -13.06301 1.000 40.29806  ?  51  GLY   B N   1 
ATOM   4175  C  CA  . GLY   B  1 51  ? -28.86961 -30.02649 -14.40464 1.000 27.77056  ?  51  GLY   B CA  1 
ATOM   4176  C  C   . GLY   B  1 51  ? -28.00517 -30.67282 -15.46993 1.000 33.68872  ?  51  GLY   B C   1 
ATOM   4177  O  O   . GLY   B  1 51  ? -28.38351 -30.63937 -16.64874 1.000 21.67609  ?  51  GLY   B O   1 
ATOM   4178  N  N   . ALA   B  1 52  ? -26.85958 -31.25972 -15.10484 1.000 38.22573  ?  52  ALA   B N   1 
ATOM   4179  C  CA  . ALA   B  1 52  ? -25.98138 -31.86215 -16.10711 1.000 29.29961  ?  52  ALA   B CA  1 
ATOM   4180  C  C   . ALA   B  1 52  ? -26.62536 -33.05145 -16.81167 1.000 33.48057  ?  52  ALA   B C   1 
ATOM   4181  O  O   . ALA   B  1 52  ? -26.17138 -33.43730 -17.89114 1.000 33.59622  ?  52  ALA   B O   1 
ATOM   4182  C  CB  . ALA   B  1 52  ? -24.65292 -32.28100 -15.47318 1.000 20.92472  ?  52  ALA   B CB  1 
ATOM   4183  N  N   . LYS   B  1 53  ? -27.68021 -33.62902 -16.25316 1.000 36.65321  ?  53  LYS   B N   1 
ATOM   4184  C  CA  . LYS   B  1 53  ? -28.36476 -34.73176 -16.91402 1.000 37.72603  ?  53  LYS   B CA  1 
ATOM   4185  C  C   . LYS   B  1 53  ? -29.54599 -34.27194 -17.75873 1.000 32.82296  ?  53  LYS   B C   1 
ATOM   4186  O  O   . LYS   B  1 53  ? -30.28145 -35.10987 -18.28649 1.000 45.34092  ?  53  LYS   B O   1 
ATOM   4187  C  CB  . LYS   B  1 53  ? -28.81666 -35.76070 -15.87867 1.000 38.46108  ?  53  LYS   B CB  1 
ATOM   4188  C  CG  . LYS   B  1 53  ? -27.66895 -36.30404 -15.03690 1.000 40.31372  ?  53  LYS   B CG  1 
ATOM   4189  C  CD  . LYS   B  1 53  ? -26.46046 -36.61201 -15.92639 1.000 46.95425  ?  53  LYS   B CD  1 
ATOM   4190  C  CE  . LYS   B  1 53  ? -25.22390 -36.98642 -15.11107 1.000 51.07060  ?  53  LYS   B CE  1 
ATOM   4191  N  NZ  . LYS   B  1 53  ? -23.97452 -36.45303 -15.73666 1.000 43.44141  ?  53  LYS   B NZ  1 
ATOM   4192  N  N   . ILE   B  1 54  ? -29.75562 -32.96183 -17.88361 1.000 30.20171  ?  54  ILE   B N   1 
ATOM   4193  C  CA  . ILE   B  1 54  ? -30.84349 -32.45682 -18.71039 1.000 32.88118  ?  54  ILE   B CA  1 
ATOM   4194  C  C   . ILE   B  1 54  ? -30.47322 -32.61872 -20.17659 1.000 39.84346  ?  54  ILE   B C   1 
ATOM   4195  O  O   . ILE   B  1 54  ? -29.38019 -32.22112 -20.59971 1.000 36.09708  ?  54  ILE   B O   1 
ATOM   4196  C  CB  . ILE   B  1 54  ? -31.14593 -30.98442 -18.38020 1.000 25.96700  ?  54  ILE   B CB  1 
ATOM   4197  C  CG1 . ILE   B  1 54  ? -31.86731 -30.86055 -17.03549 1.000 34.97805  ?  54  ILE   B CG1 1 
ATOM   4198  C  CG2 . ILE   B  1 54  ? -31.93593 -30.32995 -19.50448 1.000 29.26817  ?  54  ILE   B CG2 1 
ATOM   4199  C  CD1 . ILE   B  1 54  ? -33.37108 -31.10096 -17.10019 1.000 26.07778  ?  54  ILE   B CD1 1 
ATOM   4200  N  N   . VAL   B  1 55  ? -31.38510 -33.20837 -20.95667 1.000 36.63893  ?  55  VAL   B N   1 
ATOM   4201  C  CA  . VAL   B  1 55  ? -31.24970 -33.33264 -22.40834 1.000 37.07979  ?  55  VAL   B CA  1 
ATOM   4202  C  C   . VAL   B  1 55  ? -32.11296 -32.27849 -23.08897 1.000 43.34780  ?  55  VAL   B C   1 
ATOM   4203  O  O   . VAL   B  1 55  ? -33.30570 -32.15028 -22.78455 1.000 41.21196  ?  55  VAL   B O   1 
ATOM   4204  C  CB  . VAL   B  1 55  ? -31.64060 -34.73974 -22.89020 1.000 22.99187  ?  55  VAL   B CB  1 
ATOM   4205  C  CG1 . VAL   B  1 55  ? -31.40251 -34.86148 -24.38303 1.000 31.18707  ?  55  VAL   B CG1 1 
ATOM   4206  C  CG2 . VAL   B  1 55  ? -30.82977 -35.78220 -22.15746 1.000 31.69844  ?  55  VAL   B CG2 1 
ATOM   4207  N  N   . LEU   B  1 56  ? -31.50955 -31.50959 -23.99472 1.000 33.42474  ?  56  LEU   B N   1 
ATOM   4208  C  CA  . LEU   B  1 56  ? -32.20129 -30.43682 -24.69518 1.000 31.03627  ?  56  LEU   B CA  1 
ATOM   4209  C  C   . LEU   B  1 56  ? -32.52245 -30.85129 -26.12918 1.000 40.56922  ?  56  LEU   B C   1 
ATOM   4210  O  O   . LEU   B  1 56  ? -31.72266 -31.52647 -26.78490 1.000 39.00678  ?  56  LEU   B O   1 
ATOM   4211  C  CB  . LEU   B  1 56  ? -31.36411 -29.15501 -24.69441 1.000 29.83631  ?  56  LEU   B CB  1 
ATOM   4212  C  CG  . LEU   B  1 56  ? -31.09868 -28.48338 -23.33914 1.000 36.45973  ?  56  LEU   B CG  1 
ATOM   4213  C  CD1 . LEU   B  1 56  ? -30.37193 -27.16267 -23.52647 1.000 33.91975  ?  56  LEU   B CD1 1 
ATOM   4214  C  CD2 . LEU   B  1 56  ? -32.36680 -28.28095 -22.52647 1.000 33.14565  ?  56  LEU   B CD2 1 
ATOM   4215  N  N   . THR   B  1 57  ? -33.70186 -30.44761 -26.60592 1.000 34.31377  ?  57  THR   B N   1 
ATOM   4216  C  CA  . THR   B  1 57  ? -34.07013 -30.55933 -28.01422 1.000 32.83273  ?  57  THR   B CA  1 
ATOM   4217  C  C   . THR   B  1 57  ? -33.32840 -29.51420 -28.86115 1.000 29.85689  ?  57  THR   B C   1 
ATOM   4218  O  O   . THR   B  1 57  ? -32.59549 -28.66147 -28.35263 1.000 29.70279  ?  57  THR   B O   1 
ATOM   4219  C  CB  . THR   B  1 57  ? -35.59156 -30.41907 -28.18326 1.000 28.64776  ?  57  THR   B CB  1 
ATOM   4220  O  OG1 . THR   B  1 57  ? -36.01685 -29.08769 -27.84495 1.000 22.37469  ?  57  THR   B OG1 1 
ATOM   4221  C  CG2 . THR   B  1 57  ? -36.32515 -31.41898 -27.31218 1.000 19.94929  ?  57  THR   B CG2 1 
ATOM   4222  N  N   . ASN   B  1 58  ? -33.49975 -29.61302 -30.18469 1.000 31.46659  ?  58  ASN   B N   1 
ATOM   4223  C  CA  . ASN   B  1 58  ? -32.82993 -28.68056 -31.09315 1.000 34.23103  ?  58  ASN   B CA  1 
ATOM   4224  C  C   . ASN   B  1 58  ? -33.30502 -27.24498 -30.88092 1.000 31.74478  ?  58  ASN   B C   1 
ATOM   4225  O  O   . ASN   B  1 58  ? -32.50253 -26.30140 -30.90990 1.000 31.58953  ?  58  ASN   B O   1 
ATOM   4226  C  CB  . ASN   B  1 58  ? -33.04565 -29.10464 -32.54781 1.000 41.84435  ?  58  ASN   B CB  1 
ATOM   4227  C  CG  . ASN   B  1 58  ? -32.28720 -30.37459 -32.91153 1.000 44.56482  ?  58  ASN   B CG  1 
ATOM   4228  O  OD1 . ASN   B  1 58  ? -31.29115 -30.71627 -32.27623 1.000 36.32510  ?  58  ASN   B OD1 1 
ATOM   4229  N  ND2 . ASN   B  1 58  ? -32.75235 -31.07343 -33.94390 1.000 49.46732  ?  58  ASN   B ND2 1 
ATOM   4230  N  N   . GLU   B  1 59  ? -34.60689 -27.05371 -30.67730 1.000 33.27331  ?  59  GLU   B N   1 
ATOM   4231  C  CA  . GLU   B  1 59  ? -35.11170 -25.71398 -30.39727 1.000 30.83736  ?  59  GLU   B CA  1 
ATOM   4232  C  C   . GLU   B  1 59  ? -34.60085 -25.20993 -29.05142 1.000 30.53586  ?  59  GLU   B C   1 
ATOM   4233  O  O   . GLU   B  1 59  ? -34.17807 -24.04481 -28.92134 1.000 40.21127  ?  59  GLU   B O   1 
ATOM   4234  C  CB  . GLU   B  1 59  ? -36.64381 -25.70543 -30.44658 1.000 37.87009  ?  59  GLU   B CB  1 
ATOM   4235  C  CG  . GLU   B  1 59  ? -37.29647 -26.26278 -31.72592 1.000 39.99907  ?  59  GLU   B CG  1 
ATOM   4236  C  CD  . GLU   B  1 59  ? -37.15214 -27.77187 -31.90527 1.000 55.75893  ?  59  GLU   B CD  1 
ATOM   4237  O  OE1 . GLU   B  1 59  ? -37.06146 -28.49178 -30.88594 1.000 59.36943  ?  59  GLU   B OE1 1 
ATOM   4238  O  OE2 . GLU   B  1 59  ? -37.15146 -28.23650 -33.07206 1.000 55.31842  ?  59  GLU   B OE2 1 
ATOM   4239  N  N   . GLU   B  1 60  ? -34.62317 -26.07580 -28.03899 1.000 28.85708  ?  60  GLU   B N   1 
ATOM   4240  C  CA  . GLU   B  1 60  ? -34.02048 -25.70814 -26.76763 1.000 36.51230  ?  60  GLU   B CA  1 
ATOM   4241  C  C   . GLU   B  1 60  ? -32.56009 -25.33610 -26.94802 1.000 29.06262  ?  60  GLU   B C   1 
ATOM   4242  O  O   . GLU   B  1 60  ? -32.07297 -24.39931 -26.30832 1.000 22.96408  ?  60  GLU   B O   1 
ATOM   4243  C  CB  . GLU   B  1 60  ? -34.17977 -26.84308 -25.75240 1.000 36.50150  ?  60  GLU   B CB  1 
ATOM   4244  C  CG  . GLU   B  1 60  ? -35.61682 -27.04897 -25.30006 1.000 36.16682  ?  60  GLU   B CG  1 
ATOM   4245  C  CD  . GLU   B  1 60  ? -35.75197 -28.09695 -24.21072 1.000 40.43152  ?  60  GLU   B CD  1 
ATOM   4246  O  OE1 . GLU   B  1 60  ? -35.13835 -29.18128 -24.34155 1.000 42.09202  ?  60  GLU   B OE1 1 
ATOM   4247  O  OE2 . GLU   B  1 60  ? -36.44354 -27.81753 -23.20551 1.000 33.66183  ?  60  GLU   B OE2 1 
ATOM   4248  N  N   . LYS   B  1 61  ? -31.84941 -26.04273 -27.82930 1.000 25.52832  ?  61  LYS   B N   1 
ATOM   4249  C  CA  . LYS   B  1 61  ? -30.45212 -25.69798 -28.05913 1.000 33.37308  ?  61  LYS   B CA  1 
ATOM   4250  C  C   . LYS   B  1 61  ? -30.31712 -24.33942 -28.73636 1.000 32.81852  ?  61  LYS   B C   1 
ATOM   4251  O  O   . LYS   B  1 61  ? -29.35254 -23.61489 -28.47104 1.000 33.99544  ?  61  LYS   B O   1 
ATOM   4252  C  CB  . LYS   B  1 61  ? -29.75955 -26.80771 -28.84398 1.000 24.18758  ?  61  LYS   B CB  1 
ATOM   4253  C  CG  . LYS   B  1 61  ? -29.46016 -27.99214 -27.94516 1.000 27.15809  ?  61  LYS   B CG  1 
ATOM   4254  C  CD  . LYS   B  1 61  ? -28.85591 -29.17430 -28.66457 1.000 31.37358  ?  61  LYS   B CD  1 
ATOM   4255  C  CE  . LYS   B  1 61  ? -28.85634 -30.39916 -27.75255 1.000 34.56246  ?  61  LYS   B CE  1 
ATOM   4256  N  NZ  . LYS   B  1 61  ? -27.99396 -31.50048 -28.25925 1.000 38.47596  ?  61  LYS   B NZ  1 
ATOM   4257  N  N   . VAL   B  1 62  ? -31.27036 -23.96964 -29.59395 1.000 30.56538  ?  62  VAL   B N   1 
ATOM   4258  C  CA  . VAL   B  1 62  ? -31.28512 -22.61077 -30.13839 1.000 30.86763  ?  62  VAL   B CA  1 
ATOM   4259  C  C   . VAL   B  1 62  ? -31.31659 -21.59494 -28.99965 1.000 31.92040  ?  62  VAL   B C   1 
ATOM   4260  O  O   . VAL   B  1 62  ? -30.52415 -20.64086 -28.95667 1.000 33.95519  ?  62  VAL   B O   1 
ATOM   4261  C  CB  . VAL   B  1 62  ? -32.49237 -22.42778 -31.08048 1.000 28.25376  ?  62  VAL   B CB  1 
ATOM   4262  C  CG1 . VAL   B  1 62  ? -32.72206 -20.95585 -31.39486 1.000 30.03729  ?  62  VAL   B CG1 1 
ATOM   4263  C  CG2 . VAL   B  1 62  ? -32.32012 -23.23195 -32.34856 1.000 27.64952  ?  62  VAL   B CG2 1 
ATOM   4264  N  N   . LEU   B  1 63  ? -32.23711 -21.79934 -28.05274 1.000 38.87954  ?  63  LEU   B N   1 
ATOM   4265  C  CA  . LEU   B  1 63  ? -32.35110 -20.88945 -26.90889 1.000 28.87131  ?  63  LEU   B CA  1 
ATOM   4266  C  C   . LEU   B  1 63  ? -31.10007 -20.90540 -26.02859 1.000 31.90926  ?  63  LEU   B C   1 
ATOM   4267  O  O   . LEU   B  1 63  ? -30.66875 -19.85927 -25.51892 1.000 28.09119  ?  63  LEU   B O   1 
ATOM   4268  C  CB  . LEU   B  1 63  ? -33.58173 -21.24906 -26.08783 1.000 31.67166  ?  63  LEU   B CB  1 
ATOM   4269  C  CG  . LEU   B  1 63  ? -34.81043 -20.39700 -26.36314 1.000 31.38380  ?  63  LEU   B CG  1 
ATOM   4270  C  CD1 . LEU   B  1 63  ? -36.06445 -21.11428 -25.89143 1.000 39.02163  ?  63  LEU   B CD1 1 
ATOM   4271  C  CD2 . LEU   B  1 63  ? -34.65393 -19.08799 -25.62734 1.000 36.90271  ?  63  LEU   B CD2 1 
ATOM   4272  N  N   . ASP   B  1 64  ? -30.52336 -22.09042 -25.81680 1.000 31.37357  ?  64  ASP   B N   1 
ATOM   4273  C  CA  . ASP   B  1 64  ? -29.32249 -22.21472 -24.99648 1.000 29.97638  ?  64  ASP   B CA  1 
ATOM   4274  C  C   . ASP   B  1 64  ? -28.15457 -21.44918 -25.60968 1.000 34.02015  ?  64  ASP   B C   1 
ATOM   4275  O  O   . ASP   B  1 64  ? -27.40871 -20.76476 -24.89796 1.000 29.53628  ?  64  ASP   B O   1 
ATOM   4276  C  CB  . ASP   B  1 64  ? -28.97333 -23.69297 -24.81042 1.000 34.58250  ?  64  ASP   B CB  1 
ATOM   4277  C  CG  . ASP   B  1 64  ? -27.80303 -23.91079 -23.85815 1.000 45.62807  ?  64  ASP   B CG  1 
ATOM   4278  O  OD1 . ASP   B  1 64  ? -27.90948 -23.51454 -22.67530 1.000 42.11785  ?  64  ASP   B OD1 1 
ATOM   4279  O  OD2 . ASP   B  1 64  ? -26.78125 -24.49929 -24.29140 1.000 44.18746  ?  64  ASP   B OD2 1 
ATOM   4280  N  N   . ASP   B  1 65  ? -27.97571 -21.55881 -26.92918 1.000 30.70611  ?  65  ASP   B N   1 
ATOM   4281  C  CA  . ASP   B  1 65  ? -26.92012 -20.80273 -27.59618 1.000 31.59431  ?  65  ASP   B CA  1 
ATOM   4282  C  C   . ASP   B  1 65  ? -27.17589 -19.30759 -27.50497 1.000 29.09318  ?  65  ASP   B C   1 
ATOM   4283  O  O   . ASP   B  1 65  ? -26.24884 -18.52267 -27.26192 1.000 24.80580  ?  65  ASP   B O   1 
ATOM   4284  C  CB  . ASP   B  1 65  ? -26.79404 -21.22678 -29.05819 1.000 30.06023  ?  65  ASP   B CB  1 
ATOM   4285  C  CG  . ASP   B  1 65  ? -26.51793 -22.70627 -29.22164 1.000 42.53288  ?  65  ASP   B CG  1 
ATOM   4286  O  OD1 . ASP   B  1 65  ? -26.41776 -23.41938 -28.19743 1.000 43.95260  ?  65  ASP   B OD1 1 
ATOM   4287  O  OD2 . ASP   B  1 65  ? -26.41898 -23.15817 -30.38686 1.000 54.34088  ?  65  ASP   B OD2 1 
ATOM   4288  N  N   . PHE   B  1 66  ? -28.42990 -18.89258 -27.66972 1.000 26.91736  ?  66  PHE   B N   1 
ATOM   4289  C  CA  . PHE   B  1 66  ? -28.72971 -17.47207 -27.54150 1.000 31.12494  ?  66  PHE   B CA  1 
ATOM   4290  C  C   . PHE   B  1 66  ? -28.29681 -16.94877 -26.17303 1.000 34.81404  ?  66  PHE   B C   1 
ATOM   4291  O  O   . PHE   B  1 66  ? -27.64005 -15.90476 -26.07485 1.000 34.10704  ?  66  PHE   B O   1 
ATOM   4292  C  CB  . PHE   B  1 66  ? -30.21899 -17.22394 -27.77769 1.000 31.42329  ?  66  PHE   B CB  1 
ATOM   4293  C  CG  . PHE   B  1 66  ? -30.57853 -15.77394 -27.81529 1.000 34.13934  ?  66  PHE   B CG  1 
ATOM   4294  C  CD1 . PHE   B  1 66  ? -30.31254 -15.01626 -28.93738 1.000 36.32145  ?  66  PHE   B CD1 1 
ATOM   4295  C  CD2 . PHE   B  1 66  ? -31.15729 -15.15999 -26.71712 1.000 37.53852  ?  66  PHE   B CD2 1 
ATOM   4296  C  CE1 . PHE   B  1 66  ? -30.63121 -13.67403 -28.97079 1.000 45.60311  ?  66  PHE   B CE1 1 
ATOM   4297  C  CE2 . PHE   B  1 66  ? -31.47949 -13.81454 -26.74132 1.000 39.15243  ?  66  PHE   B CE2 1 
ATOM   4298  C  CZ  . PHE   B  1 66  ? -31.21773 -13.06987 -27.86909 1.000 40.60915  ?  66  PHE   B CZ  1 
ATOM   4299  N  N   . ILE   B  1 67  ? -28.65815 -17.66926 -25.10402 1.000 31.06102  ?  67  ILE   B N   1 
ATOM   4300  C  CA  . ILE   B  1 67  ? -28.32740 -17.23225 -23.74718 1.000 25.38553  ?  67  ILE   B CA  1 
ATOM   4301  C  C   . ILE   B  1 67  ? -26.81564 -17.27703 -23.50698 1.000 29.39199  ?  67  ILE   B C   1 
ATOM   4302  O  O   . ILE   B  1 67  ? -26.21690 -16.32633 -22.97146 1.000 26.86052  ?  67  ILE   B O   1 
ATOM   4303  C  CB  . ILE   B  1 67  ? -29.07477 -18.10780 -22.72901 1.000 23.35775  ?  67  ILE   B CB  1 
ATOM   4304  C  CG1 . ILE   B  1 67  ? -30.57778 -18.00655 -22.95126 1.000 34.04901  ?  67  ILE   B CG1 1 
ATOM   4305  C  CG2 . ILE   B  1 67  ? -28.72540 -17.69751 -21.31135 1.000 20.75096  ?  67  ILE   B CG2 1 
ATOM   4306  C  CD1 . ILE   B  1 67  ? -31.36060 -18.94582 -22.06776 1.000 33.74502  ?  67  ILE   B CD1 1 
ATOM   4307  N  N   . LEU   B  1 68  ? -26.18327 -18.39220 -23.89093 1.000 26.56465  ?  68  LEU   B N   1 
ATOM   4308  C  CA  . LEU   B  1 68  ? -24.75809 -18.58298 -23.67288 1.000 20.33735  ?  68  LEU   B CA  1 
ATOM   4309  C  C   . LEU   B  1 68  ? -23.94307 -17.51457 -24.36568 1.000 25.62359  ?  68  LEU   B C   1 
ATOM   4310  O  O   . LEU   B  1 68  ? -22.89601 -17.11287 -23.85083 1.000 25.62856  ?  68  LEU   B O   1 
ATOM   4311  C  CB  . LEU   B  1 68  ? -24.33243 -19.95665 -24.17881 1.000 23.59564  ?  68  LEU   B CB  1 
ATOM   4312  C  CG  . LEU   B  1 68  ? -24.33388 -21.14113 -23.21799 1.000 33.34811  ?  68  LEU   B CG  1 
ATOM   4313  C  CD1 . LEU   B  1 68  ? -23.60179 -22.30042 -23.86864 1.000 35.54020  ?  68  LEU   B CD1 1 
ATOM   4314  C  CD2 . LEU   B  1 68  ? -23.66995 -20.76480 -21.90872 1.000 29.17250  ?  68  LEU   B CD2 1 
ATOM   4315  N  N   . ALA   B  1 69  ? -24.39632 -17.05219 -25.53472 1.000 31.41521  ?  69  ALA   B N   1 
ATOM   4316  C  CA  . ALA   B  1 69  ? -23.64594 -16.04565 -26.27808 1.000 24.52880  ?  69  ALA   B CA  1 
ATOM   4317  C  C   . ALA   B  1 69  ? -23.53203 -14.74557 -25.49296 1.000 26.20189  ?  69  ALA   B C   1 
ATOM   4318  O  O   . ALA   B  1 69  ? -22.43794 -14.18573 -25.35514 1.000 30.89545  ?  69  ALA   B O   1 
ATOM   4319  C  CB  . ALA   B  1 69  ? -24.31255 -15.79818 -27.63263 1.000 24.31032  ?  69  ALA   B CB  1 
ATOM   4320  N  N   . GLU   B  1 70  ? -24.65222 -14.25190 -24.95297 1.000 35.23143  ?  70  GLU   B N   1 
ATOM   4321  C  CA  . GLU   B  1 70  ? -24.58766 -13.00052 -24.20434 1.000 27.34651  ?  70  GLU   B CA  1 
ATOM   4322  C  C   . GLU   B  1 70  ? -23.84765 -13.19366 -22.88682 1.000 24.84081  ?  70  GLU   B C   1 
ATOM   4323  O  O   . GLU   B  1 70  ? -23.07297 -12.31858 -22.47266 1.000 27.82429  ?  70  GLU   B O   1 
ATOM   4324  C  CB  . GLU   B  1 70  ? -25.98391 -12.41502 -23.98843 1.000 20.49423  ?  70  GLU   B CB  1 
ATOM   4325  C  CG  . GLU   B  1 70  ? -25.93184 -10.99684 -23.40965 1.000 35.77202  ?  70  GLU   B CG  1 
ATOM   4326  C  CD  . GLU   B  1 70  ? -27.28443 -10.27361 -23.37734 1.000 44.51454  ?  70  GLU   B CD  1 
ATOM   4327  O  OE1 . GLU   B  1 70  ? -28.22274 -10.77614 -22.72374 1.000 46.98187  ?  70  GLU   B OE1 1 
ATOM   4328  O  OE2 . GLU   B  1 70  ? -27.40504 -9.18855  -23.99680 1.000 44.97206  ?  70  GLU   B OE2 1 
ATOM   4329  N  N   . LYS   B  1 71  ? -24.04673 -14.34260 -22.22484 1.000 22.15467  ?  71  LYS   B N   1 
ATOM   4330  C  CA  . LYS   B  1 71  ? -23.32345 -14.58467 -20.97622 1.000 18.60930  ?  71  LYS   B CA  1 
ATOM   4331  C  C   . LYS   B  1 71  ? -21.81303 -14.60578 -21.20779 1.000 24.36081  ?  71  LYS   B C   1 
ATOM   4332  O  O   . LYS   B  1 71  ? -21.04548 -13.99250 -20.44895 1.000 23.16830  ?  71  LYS   B O   1 
ATOM   4333  C  CB  . LYS   B  1 71  ? -23.78685 -15.89255 -20.33634 1.000 19.77512  ?  71  LYS   B CB  1 
ATOM   4334  C  CG  . LYS   B  1 71  ? -23.08092 -16.20671 -19.01541 1.000 21.86337  ?  71  LYS   B CG  1 
ATOM   4335  C  CD  . LYS   B  1 71  ? -23.67228 -17.43371 -18.34037 1.000 24.60007  ?  71  LYS   B CD  1 
ATOM   4336  C  CE  . LYS   B  1 71  ? -22.82873 -17.87842 -17.14562 1.000 30.63329  ?  71  LYS   B CE  1 
ATOM   4337  N  NZ  . LYS   B  1 71  ? -23.48723 -18.99872 -16.39504 1.000 25.49310  ?  71  LYS   B NZ  1 
ATOM   4338  N  N   . ARG   B  1 72  ? -21.36929 -15.29306 -22.25941 1.000 19.42536  ?  72  ARG   B N   1 
ATOM   4339  C  CA  . ARG   B  1 72  ? -19.95014 -15.33677 -22.56858 1.000 21.61606  ?  72  ARG   B CA  1 
ATOM   4340  C  C   . ARG   B  1 72  ? -19.42986 -13.96759 -22.97838 1.000 26.84969  ?  72  ARG   B C   1 
ATOM   4341  O  O   . ARG   B  1 72  ? -18.31538 -13.59181 -22.59972 1.000 16.87341  ?  72  ARG   B O   1 
ATOM   4342  C  CB  . ARG   B  1 72  ? -19.69279 -16.37759 -23.65079 1.000 16.19974  ?  72  ARG   B CB  1 
ATOM   4343  C  CG  . ARG   B  1 72  ? -19.68967 -17.76815 -23.07688 1.000 18.28892  ?  72  ARG   B CG  1 
ATOM   4344  C  CD  . ARG   B  1 72  ? -19.90232 -18.79694 -24.13661 1.000 19.69084  ?  72  ARG   B CD  1 
ATOM   4345  N  NE  . ARG   B  1 72  ? -19.89005 -20.14039 -23.57798 1.000 23.78200  ?  72  ARG   B NE  1 
ATOM   4346  C  CZ  . ARG   B  1 72  ? -20.24056 -21.23006 -24.24606 1.000 30.98033  ?  72  ARG   B CZ  1 
ATOM   4347  N  NH1 . ARG   B  1 72  ? -20.67614 -21.16596 -25.49430 1.000 24.28844  ?  72  ARG   B NH1 1 
ATOM   4348  N  NH2 . ARG   B  1 72  ? -20.13188 -22.41589 -23.65391 1.000 37.30779  ?  72  ARG   B NH2 1 
ATOM   4349  N  N   . LYS   B  1 73  ? -20.22245 -13.19747 -23.73339 1.000 27.67832  ?  73  LYS   B N   1 
ATOM   4350  C  CA  . LYS   B  1 73  ? -19.79960 -11.84277 -24.07698 1.000 27.29156  ?  73  LYS   B CA  1 
ATOM   4351  C  C   . LYS   B  1 73  ? -19.51256 -11.03166 -22.81995 1.000 30.05380  ?  73  LYS   B C   1 
ATOM   4352  O  O   . LYS   B  1 73  ? -18.45654 -10.39732 -22.70459 1.000 32.80018  ?  73  LYS   B O   1 
ATOM   4353  C  CB  . LYS   B  1 73  ? -20.86399 -11.15122 -24.93654 1.000 28.84587  ?  73  LYS   B CB  1 
ATOM   4354  C  CG  . LYS   B  1 73  ? -20.53369 -9.69355  -25.26333 1.000 34.30255  ?  73  LYS   B CG  1 
ATOM   4355  C  CD  . LYS   B  1 73  ? -21.41504 -9.12138  -26.37578 1.000 41.36383  ?  73  LYS   B CD  1 
ATOM   4356  C  CE  . LYS   B  1 73  ? -22.42407 -8.09137  -25.87324 1.000 48.94297  ?  73  LYS   B CE  1 
ATOM   4357  N  NZ  . LYS   B  1 73  ? -23.61311 -8.67662  -25.18282 1.000 52.19467  ?  73  LYS   B NZ  1 
ATOM   4358  N  N   . LEU   B  1 74  ? -20.42557 -11.08419 -21.84442 1.000 24.63798  ?  74  LEU   B N   1 
ATOM   4359  C  CA  . LEU   B  1 74  ? -20.24271 -10.32440 -20.61059 1.000 23.93684  ?  74  LEU   B CA  1 
ATOM   4360  C  C   . LEU   B  1 74  ? -19.02217 -10.81028 -19.83184 1.000 26.56294  ?  74  LEU   B C   1 
ATOM   4361  O  O   . LEU   B  1 74  ? -18.20230 -10.00809 -19.36215 1.000 22.77511  ?  74  LEU   B O   1 
ATOM   4362  C  CB  . LEU   B  1 74  ? -21.49944 -10.43322 -19.75050 1.000 22.85650  ?  74  LEU   B CB  1 
ATOM   4363  C  CG  . LEU   B  1 74  ? -22.76855 -9.86472  -20.38792 1.000 35.31183  ?  74  LEU   B CG  1 
ATOM   4364  C  CD1 . LEU   B  1 74  ? -23.92187 -9.84708  -19.38451 1.000 39.21839  ?  74  LEU   B CD1 1 
ATOM   4365  C  CD2 . LEU   B  1 74  ? -22.53149 -8.48054  -20.99245 1.000 34.35205  ?  74  LEU   B CD2 1 
ATOM   4366  N  N   . ILE   B  1 75  ? -18.88334 -12.12751 -19.68723 1.000 25.73654  ?  75  ILE   B N   1 
ATOM   4367  C  CA  . ILE   B  1 75  ? -17.77855 -12.66897 -18.90416 1.000 20.59087  ?  75  ILE   B CA  1 
ATOM   4368  C  C   . ILE   B  1 75  ? -16.44246 -12.31391 -19.55043 1.000 26.47939  ?  75  ILE   B C   1 
ATOM   4369  O  O   . ILE   B  1 75  ? -15.49856 -11.88144 -18.87450 1.000 20.48621  ?  75  ILE   B O   1 
ATOM   4370  C  CB  . ILE   B  1 75  ? -17.93924 -14.18923 -18.74506 1.000 21.27790  ?  75  ILE   B CB  1 
ATOM   4371  C  CG1 . ILE   B  1 75  ? -19.15785 -14.49900 -17.88764 1.000 16.06111  ?  75  ILE   B CG1 1 
ATOM   4372  C  CG2 . ILE   B  1 75  ? -16.68445 -14.80837 -18.14579 1.000 12.09597  ?  75  ILE   B CG2 1 
ATOM   4373  C  CD1 . ILE   B  1 75  ? -19.41360 -15.97758 -17.76431 1.000 16.53069  ?  75  ILE   B CD1 1 
ATOM   4374  N  N   . ASP   B  1 76  ? -16.33787 -12.50032 -20.86917 1.000 24.18857  ?  76  ASP   B N   1 
ATOM   4375  C  CA  . ASP   B  1 76  ? -15.06814 -12.25511 -21.54324 1.000 24.28250  ?  76  ASP   B CA  1 
ATOM   4376  C  C   . ASP   B  1 76  ? -14.73566 -10.77368 -21.57080 1.000 22.03071  ?  76  ASP   B C   1 
ATOM   4377  O  O   . ASP   B  1 76  ? -13.56708 -10.39820 -21.41949 1.000 25.01670  ?  76  ASP   B O   1 
ATOM   4378  C  CB  . ASP   B  1 76  ? -15.09085 -12.82036 -22.96006 1.000 26.61253  ?  76  ASP   B CB  1 
ATOM   4379  C  CG  . ASP   B  1 76  ? -15.39572 -14.31089 -22.99416 1.000 32.01826  ?  76  ASP   B CG  1 
ATOM   4380  O  OD1 . ASP   B  1 76  ? -15.42485 -14.93742 -21.91152 1.000 31.20055  ?  76  ASP   B OD1 1 
ATOM   4381  O  OD2 . ASP   B  1 76  ? -15.62258 -14.84896 -24.10897 1.000 31.32728  ?  76  ASP   B OD2 1 
ATOM   4382  N  N   . ASP   B  1 77  ? -15.74172 -9.91144  -21.74898 1.000 21.60103  ?  77  ASP   B N   1 
ATOM   4383  C  CA  . ASP   B  1 77  ? -15.47078 -8.48151  -21.68810 1.000 24.86125  ?  77  ASP   B CA  1 
ATOM   4384  C  C   . ASP   B  1 77  ? -14.95987 -8.08758  -20.31077 1.000 24.08364  ?  77  ASP   B C   1 
ATOM   4385  O  O   . ASP   B  1 77  ? -13.97335 -7.34903  -20.19010 1.000 21.62195  ?  77  ASP   B O   1 
ATOM   4386  C  CB  . ASP   B  1 77  ? -16.72540 -7.68541  -22.04455 1.000 19.17062  ?  77  ASP   B CB  1 
ATOM   4387  C  CG  . ASP   B  1 77  ? -16.43594 -6.19777  -22.24788 1.000 31.80220  ?  77  ASP   B CG  1 
ATOM   4388  O  OD1 . ASP   B  1 77  ? -15.27112 -5.85748  -22.55625 1.000 27.93194  ?  77  ASP   B OD1 1 
ATOM   4389  O  OD2 . ASP   B  1 77  ? -17.37055 -5.36929  -22.12215 1.000 37.55518  ?  77  ASP   B OD2 1 
ATOM   4390  N  N   . SER   B  1 78  ? -15.59886 -8.59470  -19.25723 1.000 23.29429  ?  78  SER   B N   1 
ATOM   4391  C  CA  . SER   B  1 78  ? -15.15868 -8.24213  -17.91547 1.000 22.16173  ?  78  SER   B CA  1 
ATOM   4392  C  C   . SER   B  1 78  ? -13.76065 -8.78415  -17.62754 1.000 26.61383  ?  78  SER   B C   1 
ATOM   4393  O  O   . SER   B  1 78  ? -12.91876 -8.07366  -17.06724 1.000 22.18975  ?  78  SER   B O   1 
ATOM   4394  C  CB  . SER   B  1 78  ? -16.16223 -8.75935  -16.88979 1.000 18.28735  ?  78  SER   B CB  1 
ATOM   4395  O  OG  . SER   B  1 78  ? -15.81721 -8.34200  -15.58245 1.000 28.75973  ?  78  SER   B OG  1 
ATOM   4396  N  N   . ARG   B  1 79  ? -13.48374 -10.02852 -18.02473 1.000 22.06363  ?  79  ARG   B N   1 
ATOM   4397  C  CA  . ARG   B  1 79  ? -12.22463 -10.65745 -17.64456 1.000 24.58722  ?  79  ARG   B CA  1 
ATOM   4398  C  C   . ARG   B  1 79  ? -11.05100 -10.09450 -18.44354 1.000 31.89205  ?  79  ARG   B C   1 
ATOM   4399  O  O   . ARG   B  1 79  ? -9.99934  -9.76574  -17.87750 1.000 25.04425  ?  79  ARG   B O   1 
ATOM   4400  C  CB  . ARG   B  1 79  ? -12.31921 -12.17056 -17.83659 1.000 24.61762  ?  79  ARG   B CB  1 
ATOM   4401  C  CG  . ARG   B  1 79  ? -11.07312 -12.91739 -17.39298 1.000 24.31415  ?  79  ARG   B CG  1 
ATOM   4402  C  CD  . ARG   B  1 79  ? -11.25671 -14.42010 -17.51812 1.000 30.82940  ?  79  ARG   B CD  1 
ATOM   4403  N  NE  . ARG   B  1 79  ? -11.15842 -14.82263 -18.91433 1.000 35.78657  ?  79  ARG   B NE  1 
ATOM   4404  C  CZ  . ARG   B  1 79  ? -10.04607 -15.25392 -19.49353 1.000 30.64938  ?  79  ARG   B CZ  1 
ATOM   4405  N  NH1 . ARG   B  1 79  ? -8.91477  -15.37068 -18.81761 1.000 28.52722  ?  79  ARG   B NH1 1 
ATOM   4406  N  NH2 . ARG   B  1 79  ? -10.06189 -15.54566 -20.79072 1.000 25.59629  ?  79  ARG   B NH2 1 
ATOM   4407  N  N   . LEU   B  1 80  ? -11.21230 -9.96366  -19.76132 1.000 27.26201  ?  80  LEU   B N   1 
ATOM   4408  C  CA  . LEU   B  1 80  ? -10.07796 -9.62458  -20.60762 1.000 28.78079  ?  80  LEU   B CA  1 
ATOM   4409  C  C   . LEU   B  1 80  ? -9.88146  -8.13262  -20.76501 1.000 25.24059  ?  80  LEU   B C   1 
ATOM   4410  O  O   . LEU   B  1 80  ? -8.73642  -7.67474  -20.84414 1.000 38.86015  ?  80  LEU   B O   1 
ATOM   4411  C  CB  . LEU   B  1 80  ? -10.23747 -10.27533 -21.97938 1.000 21.99400  ?  80  LEU   B CB  1 
ATOM   4412  C  CG  . LEU   B  1 80  ? -10.32193 -11.79739 -21.83894 1.000 36.79687  ?  80  LEU   B CG  1 
ATOM   4413  C  CD1 . LEU   B  1 80  ? -10.54311 -12.46490 -23.18926 1.000 29.32246  ?  80  LEU   B CD1 1 
ATOM   4414  C  CD2 . LEU   B  1 80  ? -9.07358  -12.34257 -21.14010 1.000 27.73408  ?  80  LEU   B CD2 1 
ATOM   4415  N  N   . ASN   B  1 81  ? -10.95746 -7.36242  -20.79540 1.000 23.49541  ?  81  ASN   B N   1 
ATOM   4416  C  CA  . ASN   B  1 81  ? -10.83655 -5.91232  -20.82669 1.000 31.40859  ?  81  ASN   B CA  1 
ATOM   4417  C  C   . ASN   B  1 81  ? -10.72342 -5.30023  -19.44302 1.000 34.83380  ?  81  ASN   B C   1 
ATOM   4418  O  O   . ASN   B  1 81  ? -10.62345 -4.07254  -19.33794 1.000 25.96923  ?  81  ASN   B O   1 
ATOM   4419  C  CB  . ASN   B  1 81  ? -12.01563 -5.28986  -21.56511 1.000 27.50467  ?  81  ASN   B CB  1 
ATOM   4420  C  CG  . ASN   B  1 81  ? -11.76819 -5.20887  -23.02915 1.000 28.20530  ?  81  ASN   B CG  1 
ATOM   4421  O  OD1 . ASN   B  1 81  ? -10.63776 -4.98209  -23.45464 1.000 29.53631  ?  81  ASN   B OD1 1 
ATOM   4422  N  ND2 . ASN   B  1 81  ? -12.80370 -5.40249  -23.82095 1.000 30.30854  ?  81  ASN   B ND2 1 
ATOM   4423  N  N   . GLN   B  1 82  ? -10.73471 -6.12953  -18.39400 1.000 33.25223  ?  82  GLN   B N   1 
ATOM   4424  C  CA  . GLN   B  1 82  ? -10.50726 -5.68908  -17.02179 1.000 30.82490  ?  82  GLN   B CA  1 
ATOM   4425  C  C   . GLN   B  1 82  ? -11.49483 -4.59500  -16.62698 1.000 28.53670  ?  82  GLN   B C   1 
ATOM   4426  O  O   . GLN   B  1 82  ? -11.10875 -3.52526  -16.14836 1.000 24.87730  ?  82  GLN   B O   1 
ATOM   4427  C  CB  . GLN   B  1 82  ? -9.06129  -5.23428  -16.80058 1.000 33.12120  ?  82  GLN   B CB  1 
ATOM   4428  C  CG  . GLN   B  1 82  ? -8.01787  -6.31838  -17.01790 1.000 40.71142  ?  82  GLN   B CG  1 
ATOM   4429  C  CD  . GLN   B  1 82  ? -6.62130  -5.76392  -17.27198 1.000 56.53101  ?  82  GLN   B CD  1 
ATOM   4430  O  OE1 . GLN   B  1 82  ? -5.99212  -5.18165  -16.37430 1.000 46.24423  ?  82  GLN   B OE1 1 
ATOM   4431  N  NE2 . GLN   B  1 82  ? -6.11575  -5.97028  -18.48681 1.000 46.53739  ?  82  GLN   B NE2 1 
ATOM   4432  N  N   . THR   B  1 83  ? -12.78049 -4.87140  -16.85708 1.000 24.17664  ?  83  THR   B N   1 
ATOM   4433  C  CA  . THR   B  1 83  ? -13.88731 -3.99004  -16.50971 1.000 26.26946  ?  83  THR   B CA  1 
ATOM   4434  C  C   . THR   B  1 83  ? -14.84065 -4.70617  -15.56094 1.000 26.77745  ?  83  THR   B C   1 
ATOM   4435  O  O   . THR   B  1 83  ? -14.75388 -5.91644  -15.34696 1.000 31.56934  ?  83  THR   B O   1 
ATOM   4436  C  CB  . THR   B  1 83  ? -14.63042 -3.47336  -17.76132 1.000 28.62814  ?  83  THR   B CB  1 
ATOM   4437  O  OG1 . THR   B  1 83  ? -15.09435 -4.57043  -18.56730 1.000 32.24060  ?  83  THR   B OG1 1 
ATOM   4438  C  CG2 . THR   B  1 83  ? -13.76052 -2.49989  -18.58054 1.000 34.74963  ?  83  THR   B CG2 1 
ATOM   4439  N  N   . GLU   B  1 84  ? -15.75221 -3.93242  -14.98081 1.000 28.30919  ?  84  GLU   B N   1 
ATOM   4440  C  CA  . GLU   B  1 84  ? -16.65574 -4.46903  -13.97350 1.000 33.76826  ?  84  GLU   B CA  1 
ATOM   4441  C  C   . GLU   B  1 84  ? -17.66090 -5.43700  -14.58687 1.000 32.16418  ?  84  GLU   B C   1 
ATOM   4442  O  O   . GLU   B  1 84  ? -18.14008 -5.23685  -15.70630 1.000 38.76279  ?  84  GLU   B O   1 
ATOM   4443  C  CB  . GLU   B  1 84  ? -17.38645 -3.33173  -13.26390 1.000 34.19414  ?  84  GLU   B CB  1 
ATOM   4444  C  CG  . GLU   B  1 84  ? -18.26376 -3.79856  -12.12055 1.000 45.01056  ?  84  GLU   B CG  1 
ATOM   4445  C  CD  . GLU   B  1 84  ? -18.86712 -2.64752  -11.35385 1.000 54.73978  ?  84  GLU   B CD  1 
ATOM   4446  O  OE1 . GLU   B  1 84  ? -18.82889 -1.51357  -11.87729 1.000 46.53066  ?  84  GLU   B OE1 1 
ATOM   4447  O  OE2 . GLU   B  1 84  ? -19.38167 -2.87875  -10.23772 1.000 51.79277  ?  84  GLU   B OE2 1 
ATOM   4448  N  N   . TYR   B  1 85  ? -17.97111 -6.49464  -13.83979 1.000 20.36859  ?  85  TYR   B N   1 
ATOM   4449  C  CA  . TYR   B  1 85  ? -18.95874 -7.49701  -14.22961 1.000 25.71113  ?  85  TYR   B CA  1 
ATOM   4450  C  C   . TYR   B  1 85  ? -20.29741 -7.12328  -13.58451 1.000 33.40982  ?  85  TYR   B C   1 
ATOM   4451  O  O   . TYR   B  1 85  ? -20.59660 -7.50688  -12.44878 1.000 29.26450  ?  85  TYR   B O   1 
ATOM   4452  C  CB  . TYR   B  1 85  ? -18.46760 -8.87870  -13.81844 1.000 22.21934  ?  85  TYR   B CB  1 
ATOM   4453  C  CG  . TYR   B  1 85  ? -19.33388 -10.01693 -14.26794 1.000 19.79650  ?  85  TYR   B CG  1 
ATOM   4454  C  CD1 . TYR   B  1 85  ? -19.58245 -10.23068 -15.60931 1.000 21.89593  ?  85  TYR   B CD1 1 
ATOM   4455  C  CD2 . TYR   B  1 85  ? -19.88387 -10.89651 -13.35019 1.000 22.23402  ?  85  TYR   B CD2 1 
ATOM   4456  C  CE1 . TYR   B  1 85  ? -20.37032 -11.28027 -16.03193 1.000 21.64280  ?  85  TYR   B CE1 1 
ATOM   4457  C  CE2 . TYR   B  1 85  ? -20.67632 -11.95243 -13.75909 1.000 21.31432  ?  85  TYR   B CE2 1 
ATOM   4458  C  CZ  . TYR   B  1 85  ? -20.91464 -12.13986 -15.10270 1.000 24.55683  ?  85  TYR   B CZ  1 
ATOM   4459  O  OH  . TYR   B  1 85  ? -21.70061 -13.18546 -15.52343 1.000 28.59356  ?  85  TYR   B OH  1 
ATOM   4460  N  N   . MET   B  1 86  ? -21.12259 -6.39580  -14.34379 1.000 28.93501  ?  86  MET   B N   1 
ATOM   4461  C  CA  . MET   B  1 86  ? -22.33814 -5.79690  -13.78659 1.000 32.80727  ?  86  MET   B CA  1 
ATOM   4462  C  C   . MET   B  1 86  ? -23.30052 -6.78205  -13.11928 1.000 30.66520  ?  86  MET   B C   1 
ATOM   4463  O  O   . MET   B  1 86  ? -23.86797 -6.42255  -12.07557 1.000 25.95283  ?  86  MET   B O   1 
ATOM   4464  C  CB  . MET   B  1 86  ? -23.05619 -4.99746  -14.88190 1.000 30.70750  ?  86  MET   B CB  1 
ATOM   4465  C  CG  . MET   B  1 86  ? -22.45942 -3.61019  -15.13537 1.000 35.74548  ?  86  MET   B CG  1 
ATOM   4466  S  SD  . MET   B  1 86  ? -21.62492 -2.89780  -13.69556 1.000 62.29064  ?  86  MET   B SD  1 
ATOM   4467  C  CE  . MET   B  1 86  ? -22.95063 -1.95959  -12.96651 1.000 25.64766  ?  86  MET   B CE  1 
ATOM   4468  N  N   . PRO   B  1 87  ? -23.55790 -7.98391  -13.64710 1.000 29.70820  ?  87  PRO   B N   1 
ATOM   4469  C  CA  . PRO   B  1 87  ? -24.49470 -8.89289  -12.96637 1.000 25.63295  ?  87  PRO   B CA  1 
ATOM   4470  C  C   . PRO   B  1 87  ? -24.07278 -9.27439  -11.55724 1.000 25.27880  ?  87  PRO   B C   1 
ATOM   4471  O  O   . PRO   B  1 87  ? -24.89223 -9.81278  -10.80310 1.000 24.48617  ?  87  PRO   B O   1 
ATOM   4472  C  CB  . PRO   B  1 87  ? -24.51845 -10.12029 -13.88435 1.000 28.34207  ?  87  PRO   B CB  1 
ATOM   4473  C  CG  . PRO   B  1 87  ? -24.11532 -9.60306  -15.20162 1.000 30.64057  ?  87  PRO   B CG  1 
ATOM   4474  C  CD  . PRO   B  1 87  ? -23.11429 -8.54272  -14.93350 1.000 26.18625  ?  87  PRO   B CD  1 
ATOM   4475  N  N   . ALA   B  1 88  ? -22.81775 -9.06613  -11.18955 1.000 24.32539  ?  88  ALA   B N   1 
ATOM   4476  C  CA  . ALA   B  1 88  ? -22.35230 -9.38760  -9.85414  1.000 26.03483  ?  88  ALA   B CA  1 
ATOM   4477  C  C   . ALA   B  1 88  ? -22.31893 -8.17755  -8.93709  1.000 20.97875  ?  88  ALA   B C   1 
ATOM   4478  O  O   . ALA   B  1 88  ? -21.97913 -8.32130  -7.76212  1.000 25.25915  ?  88  ALA   B O   1 
ATOM   4479  C  CB  . ALA   B  1 88  ? -20.96433 -10.02944 -9.92259  1.000 25.23881  ?  88  ALA   B CB  1 
ATOM   4480  N  N   . ALA   B  1 89  ? -22.67003 -7.00016  -9.43924  1.000 20.08923  ?  89  ALA   B N   1 
ATOM   4481  C  CA  . ALA   B  1 89  ? -22.66578 -5.78723  -8.63863  1.000 22.80479  ?  89  ALA   B CA  1 
ATOM   4482  C  C   . ALA   B  1 89  ? -23.92738 -5.70591  -7.77097  1.000 31.03036  ?  89  ALA   B C   1 
ATOM   4483  O  O   . ALA   B  1 89  ? -24.82240 -6.55911  -7.83558  1.000 22.49183  ?  89  ALA   B O   1 
ATOM   4484  C  CB  . ALA   B  1 89  ? -22.53852 -4.56471  -9.54205  1.000 21.01385  ?  89  ALA   B CB  1 
ATOM   4485  N  N   . SER   B  1 90  ? -24.00419 -4.64707  -6.96027  1.000 21.46560  ?  90  SER   B N   1 
ATOM   4486  C  CA  . SER   B  1 90  ? -25.17726 -4.41372  -6.13041  1.000 21.34464  ?  90  SER   B CA  1 
ATOM   4487  C  C   . SER   B  1 90  ? -26.42845 -4.31260  -6.99245  1.000 21.16053  ?  90  SER   B C   1 
ATOM   4488  O  O   . SER   B  1 90  ? -26.40551 -3.73654  -8.08182  1.000 25.87130  ?  90  SER   B O   1 
ATOM   4489  C  CB  . SER   B  1 90  ? -25.00381 -3.13323  -5.31783  1.000 25.09295  ?  90  SER   B CB  1 
ATOM   4490  O  OG  . SER   B  1 90  ? -26.24340 -2.71631  -4.76727  1.000 29.32507  ?  90  SER   B OG  1 
ATOM   4491  N  N   . PHE   B  1 91  ? -27.52828 -4.88568  -6.49830  1.000 19.83953  ?  91  PHE   B N   1 
ATOM   4492  C  CA  . PHE   B  1 91  ? -28.76456 -4.89738  -7.27503  1.000 25.25770  ?  91  PHE   B CA  1 
ATOM   4493  C  C   . PHE   B  1 91  ? -29.22093 -3.48545  -7.63109  1.000 20.83876  ?  91  PHE   B C   1 
ATOM   4494  O  O   . PHE   B  1 91  ? -29.74609 -3.26470  -8.72736  1.000 29.11357  ?  91  PHE   B O   1 
ATOM   4495  C  CB  . PHE   B  1 91  ? -29.85389 -5.65461  -6.50597  1.000 31.28767  ?  91  PHE   B CB  1 
ATOM   4496  C  CG  . PHE   B  1 91  ? -31.09169 -5.94490  -7.31938  1.000 30.00467  ?  91  PHE   B CG  1 
ATOM   4497  C  CD1 . PHE   B  1 91  ? -31.00526 -6.63318  -8.52754  1.000 33.60706  ?  91  PHE   B CD1 1 
ATOM   4498  C  CD2 . PHE   B  1 91  ? -32.34426 -5.54936  -6.86470  1.000 28.01449  ?  91  PHE   B CD2 1 
ATOM   4499  C  CE1 . PHE   B  1 91  ? -32.14652 -6.90521  -9.27772  1.000 31.73372  ?  91  PHE   B CE1 1 
ATOM   4500  C  CE2 . PHE   B  1 91  ? -33.49339 -5.81935  -7.60729  1.000 29.81408  ?  91  PHE   B CE2 1 
ATOM   4501  C  CZ  . PHE   B  1 91  ? -33.39397 -6.49678  -8.81419  1.000 31.40327  ?  91  PHE   B CZ  1 
ATOM   4502  N  N   . TYR   B  1 92  ? -28.99129 -2.51806  -6.74094  1.000 17.72496  ?  92  TYR   B N   1 
ATOM   4503  C  CA  . TYR   B  1 92  ? -29.33207 -1.12942  -7.03043  1.000 21.25871  ?  92  TYR   B CA  1 
ATOM   4504  C  C   . TYR   B  1 92  ? -28.65039 -0.63931  -8.30084  1.000 27.20509  ?  92  TYR   B C   1 
ATOM   4505  O  O   . TYR   B  1 92  ? -29.23233 0.12768   -9.07439  1.000 30.68587  ?  92  TYR   B O   1 
ATOM   4506  C  CB  . TYR   B  1 92  ? -28.94249 -0.24211  -5.84444  1.000 25.11744  ?  92  TYR   B CB  1 
ATOM   4507  C  CG  . TYR   B  1 92  ? -29.14010 1.24040   -6.09542  1.000 34.42135  ?  92  TYR   B CG  1 
ATOM   4508  C  CD1 . TYR   B  1 92  ? -30.38762 1.83330   -5.91329  1.000 31.86972  ?  92  TYR   B CD1 1 
ATOM   4509  C  CD2 . TYR   B  1 92  ? -28.08306 2.05022   -6.50347  1.000 28.69097  ?  92  TYR   B CD2 1 
ATOM   4510  C  CE1 . TYR   B  1 92  ? -30.58633 3.18418   -6.13759  1.000 26.14363  ?  92  TYR   B CE1 1 
ATOM   4511  C  CE2 . TYR   B  1 92  ? -28.27248 3.40753   -6.73363  1.000 29.67545  ?  92  TYR   B CE2 1 
ATOM   4512  C  CZ  . TYR   B  1 92  ? -29.52778 3.96878   -6.54862  1.000 36.15451  ?  92  TYR   B CZ  1 
ATOM   4513  O  OH  . TYR   B  1 92  ? -29.72329 5.31630   -6.77292  1.000 29.02633  ?  92  TYR   B OH  1 
ATOM   4514  N  N   . ARG   B  1 93  ? -27.42313 -1.07609  -8.54068  1.000 31.03785  ?  93  ARG   B N   1 
ATOM   4515  C  CA  . ARG   B  1 93  ? -26.67574 -0.58941  -9.69068  1.000 29.62688  ?  93  ARG   B CA  1 
ATOM   4516  C  C   . ARG   B  1 93  ? -26.88235 -1.44704  -10.92679 1.000 30.65181  ?  93  ARG   B C   1 
ATOM   4517  O  O   . ARG   B  1 93  ? -26.82183 -0.93201  -12.05235 1.000 31.15206  ?  93  ARG   B O   1 
ATOM   4518  C  CB  . ARG   B  1 93  ? -25.18389 -0.52966  -9.34565  1.000 29.96683  ?  93  ARG   B CB  1 
ATOM   4519  C  CG  . ARG   B  1 93  ? -24.88962 0.32329   -8.11053  1.000 34.90852  ?  93  ARG   B CG  1 
ATOM   4520  C  CD  . ARG   B  1 93  ? -23.40833 0.38493   -7.79321  1.000 33.19653  ?  93  ARG   B CD  1 
ATOM   4521  N  NE  . ARG   B  1 93  ? -22.61354 0.72588   -8.96747  1.000 22.10494  ?  93  ARG   B NE  1 
ATOM   4522  C  CZ  . ARG   B  1 93  ? -21.72214 -0.08214  -9.52485  1.000 31.59185  ?  93  ARG   B CZ  1 
ATOM   4523  N  NH1 . ARG   B  1 93  ? -21.43658 -1.25889  -8.99914  1.000 25.12407  ?  93  ARG   B NH1 1 
ATOM   4524  N  NH2 . ARG   B  1 93  ? -21.09754 0.30446   -10.63396 1.000 31.58499  ?  93  ARG   B NH2 1 
ATOM   4525  N  N   . SER   B  1 94  ? -27.12121 -2.74139  -10.74509 1.000 26.69710  ?  94  SER   B N   1 
ATOM   4526  C  CA  . SER   B  1 94  ? -27.25012 -3.65130  -11.87165 1.000 22.71034  ?  94  SER   B CA  1 
ATOM   4527  C  C   . SER   B  1 94  ? -28.68043 -3.82665  -12.36800 1.000 28.92023  ?  94  SER   B C   1 
ATOM   4528  O  O   . SER   B  1 94  ? -28.86579 -4.44618  -13.41486 1.000 33.69026  ?  94  SER   B O   1 
ATOM   4529  C  CB  . SER   B  1 94  ? -26.67009 -5.02375  -11.51401 1.000 22.59600  ?  94  SER   B CB  1 
ATOM   4530  O  OG  . SER   B  1 94  ? -27.43215 -5.66007  -10.50530 1.000 30.08747  ?  94  SER   B OG  1 
ATOM   4531  N  N   . LYS   B  1 95  ? -29.69632 -3.35271  -11.64158 1.000 26.98647  ?  95  LYS   B N   1 
ATOM   4532  C  CA  . LYS   B  1 95  ? -31.06782 -3.67543  -12.02866 1.000 29.63860  ?  95  LYS   B CA  1 
ATOM   4533  C  C   . LYS   B  1 95  ? -31.39738 -3.11949  -13.41249 1.000 29.27360  ?  95  LYS   B C   1 
ATOM   4534  O  O   . LYS   B  1 95  ? -31.96037 -3.82363  -14.26009 1.000 26.93276  ?  95  LYS   B O   1 
ATOM   4535  C  CB  . LYS   B  1 95  ? -32.04918 -3.15265  -10.97818 1.000 24.41868  ?  95  LYS   B CB  1 
ATOM   4536  C  CG  . LYS   B  1 95  ? -33.50897 -3.46896  -11.27818 1.000 27.50706  ?  95  LYS   B CG  1 
ATOM   4537  C  CD  . LYS   B  1 95  ? -34.45373 -2.59419  -10.44878 1.000 27.25385  ?  95  LYS   B CD  1 
ATOM   4538  C  CE  . LYS   B  1 95  ? -35.89748 -2.72227  -10.92189 1.000 28.59524  ?  95  LYS   B CE  1 
ATOM   4539  N  NZ  . LYS   B  1 95  ? -36.80509 -1.75704  -10.23772 1.000 33.32229  ?  95  LYS   B NZ  1 
ATOM   4540  N  N   . ASP   B  1 96  ? -31.02365 -1.86291  -13.66986 1.000 33.41760  ?  96  ASP   B N   1 
ATOM   4541  C  CA  . ASP   B  1 96  ? -31.29152 -1.25103  -14.97298 1.000 43.04147  ?  96  ASP   B CA  1 
ATOM   4542  C  C   . ASP   B  1 96  ? -30.48861 -1.91963  -16.08918 1.000 35.20191  ?  96  ASP   B C   1 
ATOM   4543  O  O   . ASP   B  1 96  ? -31.01260 -2.16271  -17.18917 1.000 33.30435  ?  96  ASP   B O   1 
ATOM   4544  C  CB  . ASP   B  1 96  ? -31.00228 0.24690   -14.90727 1.000 54.58873  ?  96  ASP   B CB  1 
ATOM   4545  C  CG  . ASP   B  1 96  ? -31.92047 0.97653   -13.93374 1.000 50.46623  ?  96  ASP   B CG  1 
ATOM   4546  O  OD1 . ASP   B  1 96  ? -32.83304 0.33549   -13.36573 1.000 50.60031  ?  96  ASP   B OD1 1 
ATOM   4547  O  OD2 . ASP   B  1 96  ? -31.73302 2.19441   -13.74220 1.000 52.29186  ?  96  ASP   B OD2 1 
ATOM   4548  N  N   . PHE   B  1 97  ? -29.21681 -2.22802  -15.82475 1.000 33.08813  ?  97  PHE   B N   1 
ATOM   4549  C  CA  . PHE   B  1 97  ? -28.42518 -2.96883  -16.79872 1.000 31.90098  ?  97  PHE   B CA  1 
ATOM   4550  C  C   . PHE   B  1 97  ? -29.07213 -4.30727  -17.12837 1.000 26.09129  ?  97  PHE   B C   1 
ATOM   4551  O  O   . PHE   B  1 97  ? -29.16979 -4.68271  -18.30045 1.000 29.09235  ?  97  PHE   B O   1 
ATOM   4552  C  CB  . PHE   B  1 97  ? -27.00956 -3.17892  -16.26724 1.000 29.68431  ?  97  PHE   B CB  1 
ATOM   4553  C  CG  . PHE   B  1 97  ? -26.25866 -4.27706  -16.96326 1.000 40.02634  ?  97  PHE   B CG  1 
ATOM   4554  C  CD1 . PHE   B  1 97  ? -25.59532 -4.03548  -18.15869 1.000 34.87917  ?  97  PHE   B CD1 1 
ATOM   4555  C  CD2 . PHE   B  1 97  ? -26.21989 -5.55925  -16.42438 1.000 31.32816  ?  97  PHE   B CD2 1 
ATOM   4556  C  CE1 . PHE   B  1 97  ? -24.90012 -5.04982  -18.80167 1.000 27.26370  ?  97  PHE   B CE1 1 
ATOM   4557  C  CE2 . PHE   B  1 97  ? -25.52718 -6.57991  -17.06836 1.000 36.45678  ?  97  PHE   B CE2 1 
ATOM   4558  C  CZ  . PHE   B  1 97  ? -24.86682 -6.32192  -18.25823 1.000 28.30097  ?  97  PHE   B CZ  1 
ATOM   4559  N  N   . ILE   B  1 98  ? -29.53987 -5.02977  -16.10784 1.000 27.80014  ?  98  ILE   B N   1 
ATOM   4560  C  CA  . ILE   B  1 98  ? -30.24059 -6.29443  -16.32987 1.000 32.75706  ?  98  ILE   B CA  1 
ATOM   4561  C  C   . ILE   B  1 98  ? -31.46271 -6.06943  -17.20297 1.000 26.82283  ?  98  ILE   B C   1 
ATOM   4562  O  O   . ILE   B  1 98  ? -31.73644 -6.84272  -18.12816 1.000 23.72884  ?  98  ILE   B O   1 
ATOM   4563  C  CB  . ILE   B  1 98  ? -30.62696 -6.94298  -14.98717 1.000 28.32159  ?  98  ILE   B CB  1 
ATOM   4564  C  CG1 . ILE   B  1 98  ? -29.37964 -7.39787  -14.21781 1.000 22.86603  ?  98  ILE   B CG1 1 
ATOM   4565  C  CG2 . ILE   B  1 98  ? -31.63461 -8.07282  -15.20899 1.000 19.28959  ?  98  ILE   B CG2 1 
ATOM   4566  C  CD1 . ILE   B  1 98  ? -29.66338 -7.83178  -12.78661 1.000 15.89711  ?  98  ILE   B CD1 1 
ATOM   4567  N  N   . ASP   B  1 99  ? -32.21128 -5.00462  -16.92550 1.000 26.40633  ?  99  ASP   B N   1 
ATOM   4568  C  CA  . ASP   B  1 99  ? -33.39128 -4.70215  -17.71771 1.000 24.87551  ?  99  ASP   B CA  1 
ATOM   4569  C  C   . ASP   B  1 99  ? -33.05633 -4.28404  -19.15066 1.000 37.87372  ?  99  ASP   B C   1 
ATOM   4570  O  O   . ASP   B  1 99  ? -33.96672 -4.23689  -19.98388 1.000 37.46156  ?  99  ASP   B O   1 
ATOM   4571  C  CB  . ASP   B  1 99  ? -34.21328 -3.61388  -17.02642 1.000 24.07347  ?  99  ASP   B CB  1 
ATOM   4572  C  CG  . ASP   B  1 99  ? -34.78895 -4.06741  -15.68094 1.000 37.02436  ?  99  ASP   B CG  1 
ATOM   4573  O  OD1 . ASP   B  1 99  ? -35.00077 -5.28748  -15.48186 1.000 32.24537  ?  99  ASP   B OD1 1 
ATOM   4574  O  OD2 . ASP   B  1 99  ? -35.03549 -3.19374  -14.81786 1.000 40.05706  ?  99  ASP   B OD2 1 
ATOM   4575  N  N   . THR   B  1 100 ? -31.79065 -3.99808  -19.47491 1.000 24.07602  ?  100 THR   B N   1 
ATOM   4576  C  CA  . THR   B  1 100 ? -31.43446 -3.70414  -20.86053 1.000 31.78968  ?  100 THR   B CA  1 
ATOM   4577  C  C   . THR   B  1 100 ? -30.72077 -4.86267  -21.57728 1.000 34.44478  ?  100 THR   B C   1 
ATOM   4578  O  O   . THR   B  1 100 ? -29.96618 -4.61343  -22.52337 1.000 43.70323  ?  100 THR   B O   1 
ATOM   4579  C  CB  . THR   B  1 100 ? -30.56827 -2.43964  -20.94667 1.000 33.81033  ?  100 THR   B CB  1 
ATOM   4580  O  OG1 . THR   B  1 100 ? -29.24445 -2.71765  -20.47919 1.000 35.02027  ?  100 THR   B OG1 1 
ATOM   4581  C  CG2 . THR   B  1 100 ? -31.16343 -1.30460  -20.13328 1.000 35.93616  ?  100 THR   B CG2 1 
ATOM   4582  N  N   . THR   B  1 101 ? -30.92842 -6.11196  -21.16134 1.000 29.18711  ?  101 THR   B N   1 
ATOM   4583  C  CA  . THR   B  1 101 ? -30.28557 -7.25188  -21.80892 1.000 34.36205  ?  101 THR   B CA  1 
ATOM   4584  C  C   . THR   B  1 101 ? -31.30847 -8.15535  -22.48859 1.000 35.67868  ?  101 THR   B C   1 
ATOM   4585  O  O   . THR   B  1 101 ? -32.45027 -8.27721  -22.03766 1.000 35.06778  ?  101 THR   B O   1 
ATOM   4586  C  CB  . THR   B  1 101 ? -29.47118 -8.08381  -20.81242 1.000 37.12393  ?  101 THR   B CB  1 
ATOM   4587  O  OG1 . THR   B  1 101 ? -30.34661 -8.65438  -19.83368 1.000 31.12381  ?  101 THR   B OG1 1 
ATOM   4588  C  CG2 . THR   B  1 101 ? -28.42439 -7.22579  -20.12071 1.000 32.97485  ?  101 THR   B CG2 1 
ATOM   4589  N  N   . PHE   B  1 102 ? -30.86985 -8.82973  -23.55798 1.000 30.30109  ?  102 PHE   B N   1 
ATOM   4590  C  CA  . PHE   B  1 102 ? -31.76723 -9.73001  -24.28341 1.000 31.55924  ?  102 PHE   B CA  1 
ATOM   4591  C  C   . PHE   B  1 102 ? -32.06883 -10.98673 -23.46828 1.000 34.96817  ?  102 PHE   B C   1 
ATOM   4592  O  O   . PHE   B  1 102 ? -33.21420 -11.47785 -23.44268 1.000 42.51317  ?  102 PHE   B O   1 
ATOM   4593  C  CB  . PHE   B  1 102 ? -31.14666 -10.10056 -25.63312 1.000 39.78639  ?  102 PHE   B CB  1 
ATOM   4594  C  CG  . PHE   B  1 102 ? -30.73649 -8.90614  -26.47187 1.000 38.88627  ?  102 PHE   B CG  1 
ATOM   4595  C  CD1 . PHE   B  1 102 ? -31.68841 -8.08497  -27.06352 1.000 34.74220  ?  102 PHE   B CD1 1 
ATOM   4596  C  CD2 . PHE   B  1 102 ? -29.39176 -8.61749  -26.67985 1.000 31.14245  ?  102 PHE   B CD2 1 
ATOM   4597  C  CE1 . PHE   B  1 102 ? -31.30750 -6.98831  -27.83480 1.000 31.78008  ?  102 PHE   B CE1 1 
ATOM   4598  C  CE2 . PHE   B  1 102 ? -29.00533 -7.53048  -27.45174 1.000 33.89683  ?  102 PHE   B CE2 1 
ATOM   4599  C  CZ  . PHE   B  1 102 ? -29.96710 -6.71408  -28.03147 1.000 31.92575  ?  102 PHE   B CZ  1 
ATOM   4600  N  N   . ALA   B  1 103 ? -31.05544 -11.50790 -22.77543 1.000 25.44034  ?  103 ALA   B N   1 
ATOM   4601  C  CA  . ALA   B  1 103 ? -31.24641 -12.70787 -21.96995 1.000 32.52935  ?  103 ALA   B CA  1 
ATOM   4602  C  C   . ALA   B  1 103 ? -32.27750 -12.49632 -20.86605 1.000 31.62820  ?  103 ALA   B C   1 
ATOM   4603  O  O   . ALA   B  1 103 ? -32.98606 -13.43764 -20.49452 1.000 31.12144  ?  103 ALA   B O   1 
ATOM   4604  C  CB  . ALA   B  1 103 ? -29.91361 -13.14794 -21.36515 1.000 31.16409  ?  103 ALA   B CB  1 
ATOM   4605  N  N   . TYR   B  1 104 ? -32.37131 -11.28103 -20.31546 1.000 31.29453  ?  104 TYR   B N   1 
ATOM   4606  C  CA  . TYR   B  1 104 ? -33.37296 -11.04683 -19.28160 1.000 25.63106  ?  104 TYR   B CA  1 
ATOM   4607  C  C   . TYR   B  1 104 ? -34.78647 -11.11293 -19.83752 1.000 29.35882  ?  104 TYR   B C   1 
ATOM   4608  O  O   . TYR   B  1 104 ? -35.69889 -11.55473 -19.13506 1.000 24.73111  ?  104 TYR   B O   1 
ATOM   4609  C  CB  . TYR   B  1 104 ? -33.14543 -9.71232  -18.57977 1.000 26.48944  ?  104 TYR   B CB  1 
ATOM   4610  C  CG  . TYR   B  1 104 ? -34.15735 -9.49237  -17.49209 1.000 24.55828  ?  104 TYR   B CG  1 
ATOM   4611  C  CD1 . TYR   B  1 104 ? -34.26951 -10.39015 -16.43734 1.000 26.34966  ?  104 TYR   B CD1 1 
ATOM   4612  C  CD2 . TYR   B  1 104 ? -35.00102 -8.39375  -17.51371 1.000 24.99738  ?  104 TYR   B CD2 1 
ATOM   4613  C  CE1 . TYR   B  1 104 ? -35.20622 -10.20981 -15.43746 1.000 29.16833  ?  104 TYR   B CE1 1 
ATOM   4614  C  CE2 . TYR   B  1 104 ? -35.93285 -8.19517  -16.51488 1.000 30.93190  ?  104 TYR   B CE2 1 
ATOM   4615  C  CZ  . TYR   B  1 104 ? -36.03521 -9.10766  -15.47868 1.000 32.01492  ?  104 TYR   B CZ  1 
ATOM   4616  O  OH  . TYR   B  1 104 ? -36.96451 -8.91182  -14.48265 1.000 22.88367  ?  104 TYR   B OH  1 
ATOM   4617  N  N   . LYS   B  1 105 ? -34.99473 -10.67444 -21.08281 1.000 33.21903  ?  105 LYS   B N   1 
ATOM   4618  C  CA  . LYS   B  1 105 ? -36.30946 -10.83002 -21.69827 1.000 36.05881  ?  105 LYS   B CA  1 
ATOM   4619  C  C   . LYS   B  1 105 ? -36.61695 -12.30466 -21.90697 1.000 30.51970  ?  105 LYS   B C   1 
ATOM   4620  O  O   . LYS   B  1 105 ? -37.75373 -12.75556 -21.68097 1.000 25.04420  ?  105 LYS   B O   1 
ATOM   4621  C  CB  . LYS   B  1 105 ? -36.36543 -10.05281 -23.01565 1.000 34.05706  ?  105 LYS   B CB  1 
ATOM   4622  C  CG  . LYS   B  1 105 ? -37.72411 -10.03696 -23.71769 1.000 37.58848  ?  105 LYS   B CG  1 
ATOM   4623  C  CD  . LYS   B  1 105 ? -37.86489 -11.11379 -24.77050 1.000 40.54649  ?  105 LYS   B CD  1 
ATOM   4624  C  CE  . LYS   B  1 105 ? -39.03639 -10.80269 -25.69372 1.000 48.01795  ?  105 LYS   B CE  1 
ATOM   4625  N  NZ  . LYS   B  1 105 ? -40.29772 -10.53697 -24.94900 1.000 49.11202  ?  105 LYS   B NZ  1 
ATOM   4626  N  N   . ILE   B  1 106 ? -35.59778 -13.07455 -22.30438 1.000 29.38921  ?  106 ILE   B N   1 
ATOM   4627  C  CA  . ILE   B  1 106 ? -35.76726 -14.52335 -22.40186 1.000 25.02922  ?  106 ILE   B CA  1 
ATOM   4628  C  C   . ILE   B  1 106 ? -36.19576 -15.10368 -21.06092 1.000 24.73182  ?  106 ILE   B C   1 
ATOM   4629  O  O   . ILE   B  1 106 ? -37.11307 -15.92950 -20.98552 1.000 27.38944  ?  106 ILE   B O   1 
ATOM   4630  C  CB  . ILE   B  1 106 ? -34.46702 -15.17798 -22.90676 1.000 29.32844  ?  106 ILE   B CB  1 
ATOM   4631  C  CG1 . ILE   B  1 106 ? -34.09519 -14.65613 -24.30280 1.000 32.18621  ?  106 ILE   B CG1 1 
ATOM   4632  C  CG2 . ILE   B  1 106 ? -34.55639 -16.67892 -22.83505 1.000 20.35710  ?  106 ILE   B CG2 1 
ATOM   4633  C  CD1 . ILE   B  1 106 ? -34.98341 -15.18268 -25.40257 1.000 27.46376  ?  106 ILE   B CD1 1 
ATOM   4634  N  N   . ILE   B  1 107 ? -35.55258 -14.66327 -19.98219 1.000 21.73750  ?  107 ILE   B N   1 
ATOM   4635  C  CA  . ILE   B  1 107 ? -35.84026 -15.20367 -18.66048 1.000 26.95246  ?  107 ILE   B CA  1 
ATOM   4636  C  C   . ILE   B  1 107 ? -37.23355 -14.76346 -18.19749 1.000 26.45611  ?  107 ILE   B C   1 
ATOM   4637  O  O   . ILE   B  1 107 ? -37.93852 -15.51358 -17.50960 1.000 24.23196  ?  107 ILE   B O   1 
ATOM   4638  C  CB  . ILE   B  1 107 ? -34.74278 -14.75383 -17.67116 1.000 33.29348  ?  107 ILE   B CB  1 
ATOM   4639  C  CG1 . ILE   B  1 107 ? -33.39595 -15.41972 -17.98142 1.000 28.31395  ?  107 ILE   B CG1 1 
ATOM   4640  C  CG2 . ILE   B  1 107 ? -35.11068 -15.13940 -16.25584 1.000 17.99400  ?  107 ILE   B CG2 1 
ATOM   4641  C  CD1 . ILE   B  1 107 ? -33.49075 -16.79292 -18.56529 1.000 21.23662  ?  107 ILE   B CD1 1 
ATOM   4642  N  N   . GLN   B  1 108 ? -37.64460 -13.54245 -18.55924 1.000 23.17248  ?  108 GLN   B N   1 
ATOM   4643  C  CA  . GLN   B  1 108 ? -39.00215 -13.07956 -18.28232 1.000 21.52886  ?  108 GLN   B CA  1 
ATOM   4644  C  C   . GLN   B  1 108 ? -40.03099 -14.00020 -18.91331 1.000 22.80624  ?  108 GLN   B C   1 
ATOM   4645  O  O   . GLN   B  1 108 ? -41.02947 -14.35181 -18.27560 1.000 26.53558  ?  108 GLN   B O   1 
ATOM   4646  C  CB  . GLN   B  1 108 ? -39.21046 -11.67224 -18.82980 1.000 19.40169  ?  108 GLN   B CB  1 
ATOM   4647  C  CG  . GLN   B  1 108 ? -38.76888 -10.53025 -17.97579 1.000 23.33731  ?  108 GLN   B CG  1 
ATOM   4648  C  CD  . GLN   B  1 108 ? -38.97371 -9.19532  -18.67967 1.000 35.29986  ?  108 GLN   B CD  1 
ATOM   4649  O  OE1 . GLN   B  1 108 ? -39.11143 -9.13706  -19.90802 1.000 34.30242  ?  108 GLN   B OE1 1 
ATOM   4650  N  NE2 . GLN   B  1 108 ? -38.98846 -8.11454  -17.90610 1.000 37.98988  ?  108 GLN   B NE2 1 
ATOM   4651  N  N   . ASP   B  1 109 ? -39.80775 -14.39076 -20.17399 1.000 26.05443  ?  109 ASP   B N   1 
ATOM   4652  C  CA  . ASP   B  1 109 ? -40.76595 -15.23561 -20.88201 1.000 21.96231  ?  109 ASP   B CA  1 
ATOM   4653  C  C   . ASP   B  1 109 ? -40.74532 -16.68390 -20.42342 1.000 23.36014  ?  109 ASP   B C   1 
ATOM   4654  O  O   . ASP   B  1 109 ? -41.70519 -17.41510 -20.68810 1.000 34.23548  ?  109 ASP   B O   1 
ATOM   4655  C  CB  . ASP   B  1 109 ? -40.49969 -15.18189 -22.37669 1.000 28.47705  ?  109 ASP   B CB  1 
ATOM   4656  C  CG  . ASP   B  1 109 ? -40.60808 -13.78789 -22.92638 1.000 35.36866  ?  109 ASP   B CG  1 
ATOM   4657  O  OD1 . ASP   B  1 109 ? -41.38587 -12.98888 -22.35332 1.000 27.51993  ?  109 ASP   B OD1 1 
ATOM   4658  O  OD2 . ASP   B  1 109 ? -39.90445 -13.49382 -23.92109 1.000 43.18412  ?  109 ASP   B OD2 1 
ATOM   4659  N  N   . MET   B  1 110 ? -39.70471 -17.10575 -19.74830 1.000 22.05904  ?  110 MET   B N   1 
ATOM   4660  C  CA  . MET   B  1 110 ? -39.55160 -18.51118 -19.40070 1.000 23.18988  ?  110 MET   B CA  1 
ATOM   4661  C  C   . MET   B  1 110 ? -40.48657 -18.87537 -18.25024 1.000 30.35232  ?  110 MET   B C   1 
ATOM   4662  O  O   . MET   B  1 110 ? -40.47417 -18.20467 -17.20841 1.000 24.68829  ?  110 MET   B O   1 
ATOM   4663  C  CB  . MET   B  1 110 ? -38.11337 -18.81282 -18.99180 1.000 18.57776  ?  110 MET   B CB  1 
ATOM   4664  C  CG  . MET   B  1 110 ? -37.95518 -20.16470 -18.29484 1.000 31.35998  ?  110 MET   B CG  1 
ATOM   4665  S  SD  . MET   B  1 110 ? -36.29612 -20.45297 -17.63870 1.000 41.78750  ?  110 MET   B SD  1 
ATOM   4666  C  CE  . MET   B  1 110 ? -35.35050 -19.77644 -18.98507 1.000 27.14046  ?  110 MET   B CE  1 
ATOM   4667  N  N   . PRO   B  1 111 ? -41.26905 -19.93896 -18.37100 1.000 28.26347  ?  111 PRO   B N   1 
ATOM   4668  C  CA  . PRO   B  1 111 ? -42.01882 -20.41636 -17.19980 1.000 30.49445  ?  111 PRO   B CA  1 
ATOM   4669  C  C   . PRO   B  1 111 ? -41.09955 -21.04405 -16.16121 1.000 27.27914  ?  111 PRO   B C   1 
ATOM   4670  O  O   . PRO   B  1 111 ? -40.60385 -22.16320 -16.33530 1.000 25.25180  ?  111 PRO   B O   1 
ATOM   4671  C  CB  . PRO   B  1 111 ? -43.00075 -21.43798 -17.79554 1.000 21.34657  ?  111 PRO   B CB  1 
ATOM   4672  C  CG  . PRO   B  1 111 ? -42.44541 -21.81235 -19.10817 1.000 25.14434  ?  111 PRO   B CG  1 
ATOM   4673  C  CD  . PRO   B  1 111 ? -41.65050 -20.64072 -19.60605 1.000 24.14528  ?  111 PRO   B CD  1 
ATOM   4674  N  N   . LYS   B  1 112 ? -40.87070 -20.32367 -15.06756 1.000 21.25777  ?  112 LYS   B N   1 
ATOM   4675  C  CA  . LYS   B  1 112 ? -39.88417 -20.74122 -14.08013 1.000 25.86662  ?  112 LYS   B CA  1 
ATOM   4676  C  C   . LYS   B  1 112 ? -40.43230 -21.75463 -13.08468 1.000 23.56225  ?  112 LYS   B C   1 
ATOM   4677  O  O   . LYS   B  1 112 ? -39.70984 -22.14515 -12.15934 1.000 14.91617  ?  112 LYS   B O   1 
ATOM   4678  C  CB  . LYS   B  1 112 ? -39.35051 -19.52045 -13.34300 1.000 26.86435  ?  112 LYS   B CB  1 
ATOM   4679  C  CG  . LYS   B  1 112 ? -38.88664 -18.42746 -14.27508 1.000 17.80660  ?  112 LYS   B CG  1 
ATOM   4680  C  CD  . LYS   B  1 112 ? -39.02203 -17.10116 -13.57907 1.000 22.57676  ?  112 LYS   B CD  1 
ATOM   4681  C  CE  . LYS   B  1 112 ? -39.09638 -15.96082 -14.55890 1.000 24.83690  ?  112 LYS   B CE  1 
ATOM   4682  N  NZ  . LYS   B  1 112 ? -40.22400 -16.05896 -15.51295 1.000 22.07147  ?  112 LYS   B NZ  1 
ATOM   4683  N  N   . GLY   B  1 113 ? -41.68049 -22.15429 -13.22599 1.000 19.04244  ?  113 GLY   B N   1 
ATOM   4684  C  CA  . GLY   B  1 113 ? -42.25601 -23.15806 -12.34275 1.000 20.57656  ?  113 GLY   B CA  1 
ATOM   4685  C  C   . GLY   B  1 113 ? -42.84342 -22.50975 -11.09554 1.000 29.29695  ?  113 GLY   B C   1 
ATOM   4686  O  O   . GLY   B  1 113 ? -43.76703 -21.68960 -11.19158 1.000 31.94237  ?  113 GLY   B O   1 
ATOM   4687  N  N   . GLY   B  1 114 ? -42.29450 -22.85793 -9.94216  1.000 24.79681  ?  114 GLY   B N   1 
ATOM   4688  C  CA  . GLY   B  1 114 ? -42.82410 -22.41109 -8.66462  1.000 27.78809  ?  114 GLY   B CA  1 
ATOM   4689  C  C   . GLY   B  1 114 ? -41.82317 -21.57603 -7.89062  1.000 25.75065  ?  114 GLY   B C   1 
ATOM   4690  O  O   . GLY   B  1 114 ? -40.62373 -21.85780 -7.90962  1.000 18.66729  ?  114 GLY   B O   1 
ATOM   4691  N  N   . ALA   B  1 115 ? -42.32521 -20.53269 -7.22994  1.000 19.38782  ?  115 ALA   B N   1 
ATOM   4692  C  CA  . ALA   B  1 115 ? -41.55815 -19.77878 -6.24723  1.000 16.54742  ?  115 ALA   B CA  1 
ATOM   4693  C  C   . ALA   B  1 115 ? -41.88583 -20.36776 -4.88638  1.000 22.58995  ?  115 ALA   B C   1 
ATOM   4694  O  O   . ALA   B  1 115 ? -43.01885 -20.24767 -4.41542  1.000 24.99682  ?  115 ALA   B O   1 
ATOM   4695  C  CB  . ALA   B  1 115 ? -41.89712 -18.29223 -6.29152  1.000 18.75620  ?  115 ALA   B CB  1 
ATOM   4696  N  N   . LEU   B  1 116 ? -40.90332 -21.01012 -4.25735  1.000 21.41450  ?  116 LEU   B N   1 
ATOM   4697  C  CA  . LEU   B  1 116 ? -41.14079 -21.76896 -3.03722  1.000 29.94099  ?  116 LEU   B CA  1 
ATOM   4698  C  C   . LEU   B  1 116 ? -40.82570 -20.99978 -1.75718  1.000 34.80005  ?  116 LEU   B C   1 
ATOM   4699  O  O   . LEU   B  1 116 ? -41.10190 -21.51088 -0.66235  1.000 29.05645  ?  116 LEU   B O   1 
ATOM   4700  C  CB  . LEU   B  1 116 ? -40.32894 -23.06607 -3.06876  1.000 17.05151  ?  116 LEU   B CB  1 
ATOM   4701  C  CG  . LEU   B  1 116 ? -40.71560 -24.02864 -4.18722  1.000 18.48680  ?  116 LEU   B CG  1 
ATOM   4702  C  CD1 . LEU   B  1 116 ? -39.96056 -25.34326 -4.03451  1.000 11.58121  ?  116 LEU   B CD1 1 
ATOM   4703  C  CD2 . LEU   B  1 116 ? -42.23730 -24.24490 -4.21321  1.000 19.80241  ?  116 LEU   B CD2 1 
ATOM   4704  N  N   . HIS   B  1 117 ? -40.27883 -19.78522 -1.85295  1.000 27.77241  ?  117 HIS   B N   1 
ATOM   4705  C  CA  . HIS   B  1 117 ? -39.86606 -19.05363 -0.65698  1.000 25.03021  ?  117 HIS   B CA  1 
ATOM   4706  C  C   . HIS   B  1 117 ? -40.30768 -17.59973 -0.78153  1.000 22.82679  ?  117 HIS   B C   1 
ATOM   4707  O  O   . HIS   B  1 117 ? -39.60183 -16.79007 -1.38038  1.000 30.19969  ?  117 HIS   B O   1 
ATOM   4708  C  CB  . HIS   B  1 117 ? -38.36165 -19.14986 -0.46310  1.000 29.69894  ?  117 HIS   B CB  1 
ATOM   4709  C  CG  . HIS   B  1 117 ? -37.89513 -18.60249 0.84571   1.000 31.64927  ?  117 HIS   B CG  1 
ATOM   4710  N  ND1 . HIS   B  1 117 ? -37.30967 -19.38578 1.81457   1.000 29.41906  ?  117 HIS   B ND1 1 
ATOM   4711  C  CD2 . HIS   B  1 117 ? -37.96589 -17.35692 1.36372   1.000 26.73591  ?  117 HIS   B CD2 1 
ATOM   4712  C  CE1 . HIS   B  1 117 ? -37.00735 -18.63860 2.86087   1.000 31.07015  ?  117 HIS   B CE1 1 
ATOM   4713  N  NE2 . HIS   B  1 117 ? -37.40027 -17.40240 2.61595   1.000 38.33481  ?  117 HIS   B NE2 1 
ATOM   4714  N  N   . LEU   B  1 118 ? -41.44698 -17.26380 -0.18054  1.000 29.46492  ?  118 LEU   B N   1 
ATOM   4715  C  CA  . LEU   B  1 118 ? -41.99379 -15.91631 -0.24938  1.000 25.97853  ?  118 LEU   B CA  1 
ATOM   4716  C  C   . LEU   B  1 118 ? -42.56795 -15.50912 1.09849   1.000 28.77919  ?  118 LEU   B C   1 
ATOM   4717  O  O   . LEU   B  1 118 ? -43.03835 -16.35282 1.86736   1.000 30.42434  ?  118 LEU   B O   1 
ATOM   4718  C  CB  . LEU   B  1 118 ? -43.11760 -15.80532 -1.27367  1.000 24.41338  ?  118 LEU   B CB  1 
ATOM   4719  C  CG  . LEU   B  1 118 ? -42.86840 -16.09851 -2.73871  1.000 29.15956  ?  118 LEU   B CG  1 
ATOM   4720  C  CD1 . LEU   B  1 118 ? -44.19935 -15.96955 -3.46884  1.000 31.16155  ?  118 LEU   B CD1 1 
ATOM   4721  C  CD2 . LEU   B  1 118 ? -41.82425 -15.16168 -3.30334  1.000 27.95780  ?  118 LEU   B CD2 1 
ATOM   4722  N  N   . HIS   B  1 119 ? -42.54489 -14.20464 1.36863   1.000 28.81020  ?  119 HIS   B N   1 
ATOM   4723  C  CA  . HIS   B  1 119 ? -43.19201 -13.62740 2.54341   1.000 27.02655  ?  119 HIS   B CA  1 
ATOM   4724  C  C   . HIS   B  1 119 ? -44.28921 -12.70284 2.03212   1.000 25.74491  ?  119 HIS   B C   1 
ATOM   4725  O  O   . HIS   B  1 119 ? -44.02100 -11.81070 1.21735   1.000 24.34063  ?  119 HIS   B O   1 
ATOM   4726  C  CB  . HIS   B  1 119 ? -42.20321 -12.87344 3.44297   1.000 18.08471  ?  119 HIS   B CB  1 
ATOM   4727  C  CG  . HIS   B  1 119 ? -41.12732 -13.74057 4.03638   1.000 30.09991  ?  119 HIS   B CG  1 
ATOM   4728  N  ND1 . HIS   B  1 119 ? -41.16309 -14.21658 5.33069   1.000 38.00937  ?  119 HIS   B ND1 1 
ATOM   4729  C  CD2 . HIS   B  1 119 ? -39.98268 -14.22091 3.49776   1.000 35.80953  ?  119 HIS   B CD2 1 
ATOM   4730  C  CE1 . HIS   B  1 119 ? -40.08314 -14.94589 5.56303   1.000 29.33341  ?  119 HIS   B CE1 1 
ATOM   4731  N  NE2 . HIS   B  1 119 ? -39.34991 -14.96985 4.46354   1.000 36.32240  ?  119 HIS   B NE2 1 
ATOM   4732  N  N   . ASP   B  1 120 ? -45.52546 -12.93661 2.49394   1.000 25.57424  ?  120 ASP   B N   1 
ATOM   4733  C  CA  . ASP   B  1 120 ? -46.70210 -12.34596 1.85814   1.000 19.09150  ?  120 ASP   B CA  1 
ATOM   4734  C  C   . ASP   B  1 120 ? -46.67532 -10.82464 1.90501   1.000 23.54969  ?  120 ASP   B C   1 
ATOM   4735  O  O   . ASP   B  1 120 ? -47.06430 -10.16909 0.93530   1.000 32.88848  ?  120 ASP   B O   1 
ATOM   4736  C  CB  . ASP   B  1 120 ? -47.99209 -12.87847 2.49852   1.000 27.36105  ?  120 ASP   B CB  1 
ATOM   4737  C  CG  . ASP   B  1 120 ? -48.09216 -12.60684 4.00493   1.000 36.44928  ?  120 ASP   B CG  1 
ATOM   4738  O  OD1 . ASP   B  1 120 ? -47.08869 -12.23469 4.65698   1.000 32.53911  ?  120 ASP   B OD1 1 
ATOM   4739  O  OD2 . ASP   B  1 120 ? -49.20513 -12.80374 4.54614   1.000 34.79074  ?  120 ASP   B OD2 1 
ATOM   4740  N  N   . THR   B  1 121 ? -46.23578 -10.23985 3.01892   1.000 23.25132  ?  121 THR   B N   1 
ATOM   4741  C  CA  . THR   B  1 121 ? -46.25206 -8.78535  3.14098   1.000 23.01024  ?  121 THR   B CA  1 
ATOM   4742  C  C   . THR   B  1 121 ? -45.17982 -8.09483  2.29578   1.000 26.03351  ?  121 THR   B C   1 
ATOM   4743  O  O   . THR   B  1 121 ? -45.14347 -6.86310  2.26186   1.000 30.24127  ?  121 THR   B O   1 
ATOM   4744  C  CB  . THR   B  1 121 ? -46.12648 -8.37105  4.61682   1.000 27.54089  ?  121 THR   B CB  1 
ATOM   4745  O  OG1 . THR   B  1 121 ? -45.06269 -9.10034  5.25321   1.000 25.35512  ?  121 THR   B OG1 1 
ATOM   4746  C  CG2 . THR   B  1 121 ? -47.44664 -8.63442  5.35469   1.000 27.51132  ?  121 THR   B CG2 1 
ATOM   4747  N  N   . ALA   B  1 122 ? -44.31745 -8.82583  1.59805   1.000 23.50907  ?  122 ALA   B N   1 
ATOM   4748  C  CA  . ALA   B  1 122 ? -43.35870 -8.15201  0.73343   1.000 31.86168  ?  122 ALA   B CA  1 
ATOM   4749  C  C   . ALA   B  1 122 ? -43.25747 -8.83151  -0.62979  1.000 28.73863  ?  122 ALA   B C   1 
ATOM   4750  O  O   . ALA   B  1 122 ? -42.21131 -8.77731  -1.28682  1.000 24.63472  ?  122 ALA   B O   1 
ATOM   4751  C  CB  . ALA   B  1 122 ? -41.99682 -8.07168  1.41110   1.000 35.38088  ?  122 ALA   B CB  1 
ATOM   4752  N  N   . SER   B  1 123 ? -44.33154 -9.46615  -1.07845  1.000 29.28632  ?  123 SER   B N   1 
ATOM   4753  C  CA  . SER   B  1 123 ? -44.29533 -10.19252 -2.33672  1.000 33.39759  ?  123 SER   B CA  1 
ATOM   4754  C  C   . SER   B  1 123 ? -44.99350 -9.46135  -3.47576  1.000 35.54399  ?  123 SER   B C   1 
ATOM   4755  O  O   . SER   B  1 123 ? -45.06424 -10.00524 -4.58072  1.000 33.90623  ?  123 SER   B O   1 
ATOM   4756  C  CB  . SER   B  1 123 ? -44.91123 -11.58377 -2.16102  1.000 30.06180  ?  123 SER   B CB  1 
ATOM   4757  O  OG  . SER   B  1 123 ? -43.96726 -12.49524 -1.63566  1.000 26.89934  ?  123 SER   B OG  1 
ATOM   4758  N  N   . ALA   B  1 124 ? -45.49239 -8.24440  -3.24780  1.000 34.27073  ?  124 ALA   B N   1 
ATOM   4759  C  CA  . ALA   B  1 124 ? -46.17750 -7.47062  -4.27633  1.000 31.37698  ?  124 ALA   B CA  1 
ATOM   4760  C  C   . ALA   B  1 124 ? -45.61302 -6.05433  -4.30514  1.000 33.94149  ?  124 ALA   B C   1 
ATOM   4761  O  O   . ALA   B  1 124 ? -44.92270 -5.61975  -3.37816  1.000 34.91011  ?  124 ALA   B O   1 
ATOM   4762  C  CB  . ALA   B  1 124 ? -47.69492 -7.45385  -4.04006  1.000 24.28025  ?  124 ALA   B CB  1 
ATOM   4763  N  N   . ARG   B  1 125 ? -45.93855 -5.31808  -5.36995  1.000 26.49143  ?  125 ARG   B N   1 
ATOM   4764  C  CA  . ARG   B  1 125 ? -45.32679 -4.01151  -5.58597  1.000 25.13389  ?  125 ARG   B CA  1 
ATOM   4765  C  C   . ARG   B  1 125 ? -45.73603 -3.01348  -4.51371  1.000 33.12435  ?  125 ARG   B C   1 
ATOM   4766  O  O   . ARG   B  1 125 ? -46.90448 -2.92598  -4.12728  1.000 27.12305  ?  125 ARG   B O   1 
ATOM   4767  C  CB  . ARG   B  1 125 ? -45.70534 -3.41792  -6.94898  1.000 37.35414  ?  125 ARG   B CB  1 
ATOM   4768  C  CG  . ARG   B  1 125 ? -45.21710 -4.12255  -8.22034  1.000 36.28028  ?  125 ARG   B CG  1 
ATOM   4769  C  CD  . ARG   B  1 125 ? -43.73036 -4.41604  -8.19953  1.000 45.48313  ?  125 ARG   B CD  1 
ATOM   4770  N  NE  . ARG   B  1 125 ? -43.51478 -5.80358  -7.80514  1.000 61.54189  ?  125 ARG   B NE  1 
ATOM   4771  C  CZ  . ARG   B  1 125 ? -42.35094 -6.31583  -7.43293  1.000 62.07566  ?  125 ARG   B CZ  1 
ATOM   4772  N  NH1 . ARG   B  1 125 ? -41.26357 -5.56531  -7.34428  1.000 53.75566  ?  125 ARG   B NH1 1 
ATOM   4773  N  NH2 . ARG   B  1 125 ? -42.27776 -7.61448  -7.14636  1.000 53.55188  ?  125 ARG   B NH2 1 
ATOM   4774  N  N   . ILE   B  1 126 ? -44.76231 -2.21808  -4.06956  1.000 36.52525  ?  126 ILE   B N   1 
ATOM   4775  C  CA  . ILE   B  1 126 ? -45.08922 -1.02602  -3.29885  1.000 24.85838  ?  126 ILE   B CA  1 
ATOM   4776  C  C   . ILE   B  1 126 ? -45.96825 -0.11260  -4.13859  1.000 29.12965  ?  126 ILE   B C   1 
ATOM   4777  O  O   . ILE   B  1 126 ? -46.79794 0.63985   -3.60743  1.000 31.58734  ?  126 ILE   B O   1 
ATOM   4778  C  CB  . ILE   B  1 126 ? -43.78921 -0.31640  -2.86603  1.000 16.95982  ?  126 ILE   B CB  1 
ATOM   4779  C  CG1 . ILE   B  1 126 ? -42.91426 -1.25962  -2.04153  1.000 22.30972  ?  126 ILE   B CG1 1 
ATOM   4780  C  CG2 . ILE   B  1 126 ? -44.08635 0.95703   -2.08401  1.000 29.08854  ?  126 ILE   B CG2 1 
ATOM   4781  C  CD1 . ILE   B  1 126 ? -41.46383 -0.80624  -1.89026  1.000 23.62214  ?  126 ILE   B CD1 1 
ATOM   4782  N  N   . ASP   B  1 127 ? -45.81101 -0.18747  -5.46540  1.000 30.84774  ?  127 ASP   B N   1 
ATOM   4783  C  CA  . ASP   B  1 127 ? -46.57124 0.64609   -6.38856  1.000 32.00931  ?  127 ASP   B CA  1 
ATOM   4784  C  C   . ASP   B  1 127 ? -48.06965 0.46613   -6.19486  1.000 30.70017  ?  127 ASP   B C   1 
ATOM   4785  O  O   . ASP   B  1 127 ? -48.82854 1.43616   -6.25859  1.000 28.22953  ?  127 ASP   B O   1 
ATOM   4786  C  CB  . ASP   B  1 127 ? -46.20386 0.29913   -7.83243  1.000 35.17019  ?  127 ASP   B CB  1 
ATOM   4787  C  CG  . ASP   B  1 127 ? -44.72649 0.46907   -8.12836  1.000 40.88310  ?  127 ASP   B CG  1 
ATOM   4788  O  OD1 . ASP   B  1 127 ? -43.90962 0.43366   -7.18506  1.000 42.30312  ?  127 ASP   B OD1 1 
ATOM   4789  O  OD2 . ASP   B  1 127 ? -44.38171 0.63525   -9.31998  1.000 50.94560  ?  127 ASP   B OD2 1 
ATOM   4790  N  N   . TRP   B  1 128 ? -48.51473 -0.77709  -5.98853  1.000 30.40046  ?  128 TRP   B N   1 
ATOM   4791  C  CA  . TRP   B  1 128 ? -49.92886 -1.04399  -5.74018  1.000 21.95390  ?  128 TRP   B CA  1 
ATOM   4792  C  C   . TRP   B  1 128 ? -50.37356 -0.50381  -4.38557  1.000 28.53461  ?  128 TRP   B C   1 
ATOM   4793  O  O   . TRP   B  1 128 ? -51.49914 -0.01156  -4.25286  1.000 38.83043  ?  128 TRP   B O   1 
ATOM   4794  C  CB  . TRP   B  1 128 ? -50.20127 -2.54157  -5.84489  1.000 24.84188  ?  128 TRP   B CB  1 
ATOM   4795  C  CG  . TRP   B  1 128 ? -51.62550 -2.92152  -5.63462  1.000 29.68383  ?  128 TRP   B CG  1 
ATOM   4796  C  CD1 . TRP   B  1 128 ? -52.59685 -3.03070  -6.58688  1.000 22.00300  ?  128 TRP   B CD1 1 
ATOM   4797  C  CD2 . TRP   B  1 128 ? -52.24775 -3.25453  -4.38282  1.000 28.89036  ?  128 TRP   B CD2 1 
ATOM   4798  N  NE1 . TRP   B  1 128 ? -53.78609 -3.40513  -6.00336  1.000 29.56017  ?  128 TRP   B NE1 1 
ATOM   4799  C  CE2 . TRP   B  1 128 ? -53.59656 -3.54910  -4.65296  1.000 25.92617  ?  128 TRP   B CE2 1 
ATOM   4800  C  CE3 . TRP   B  1 128 ? -51.79365 -3.32329  -3.06070  1.000 20.29850  ?  128 TRP   B CE3 1 
ATOM   4801  C  CZ2 . TRP   B  1 128 ? -54.49161 -3.90694  -3.65245  1.000 26.95715  ?  128 TRP   B CZ2 1 
ATOM   4802  C  CZ3 . TRP   B  1 128 ? -52.68029 -3.67449  -2.07451  1.000 19.43640  ?  128 TRP   B CZ3 1 
ATOM   4803  C  CH2 . TRP   B  1 128 ? -54.01123 -3.96685  -2.37098  1.000 28.24286  ?  128 TRP   B CH2 1 
ATOM   4804  N  N   . ILE   B  1 129 ? -49.52190 -0.61034  -3.36081  1.000 27.80430  ?  129 ILE   B N   1 
ATOM   4805  C  CA  . ILE   B  1 129 ? -49.86551 -0.04113  -2.05783  1.000 34.10367  ?  129 ILE   B CA  1 
ATOM   4806  C  C   . ILE   B  1 129 ? -50.07124 1.46171   -2.18023  1.000 34.06686  ?  129 ILE   B C   1 
ATOM   4807  O  O   . ILE   B  1 129 ? -50.98587 2.03288   -1.57340  1.000 31.97312  ?  129 ILE   B O   1 
ATOM   4808  C  CB  . ILE   B  1 129 ? -48.79215 -0.38050  -1.00238  1.000 26.34714  ?  129 ILE   B CB  1 
ATOM   4809  C  CG1 . ILE   B  1 129 ? -48.92075 -1.82566  -0.54001  1.000 23.15513  ?  129 ILE   B CG1 1 
ATOM   4810  C  CG2 . ILE   B  1 129 ? -48.91375 0.51743   0.20796   1.000 28.12958  ?  129 ILE   B CG2 1 
ATOM   4811  C  CD1 . ILE   B  1 129 ? -47.61772 -2.40968  -0.05723  1.000 33.36628  ?  129 ILE   B CD1 1 
ATOM   4812  N  N   . VAL   B  1 130 ? -49.23592 2.12374   -2.97606  1.000 31.18638  ?  130 VAL   B N   1 
ATOM   4813  C  CA  . VAL   B  1 130 ? -49.35430 3.56879   -3.11196  1.000 31.30979  ?  130 VAL   B CA  1 
ATOM   4814  C  C   . VAL   B  1 130 ? -50.53640 3.94067   -4.00251  1.000 33.83839  ?  130 VAL   B C   1 
ATOM   4815  O  O   . VAL   B  1 130 ? -51.34905 4.79650   -3.64036  1.000 34.88760  ?  130 VAL   B O   1 
ATOM   4816  C  CB  . VAL   B  1 130 ? -48.03854 4.16775   -3.63887  1.000 36.28476  ?  130 VAL   B CB  1 
ATOM   4817  C  CG1 . VAL   B  1 130 ? -48.26375 5.59324   -4.11828  1.000 29.89965  ?  130 VAL   B CG1 1 
ATOM   4818  C  CG2 . VAL   B  1 130 ? -46.97590 4.12918   -2.55638  1.000 40.60472  ?  130 VAL   B CG2 1 
ATOM   4819  N  N   . SER   B  1 131 ? -50.64168 3.33470   -5.19099  1.000 30.21015  ?  131 SER   B N   1 
ATOM   4820  C  CA  . SER   B  1 131 ? -51.63136 3.78147   -6.16490  1.000 32.24811  ?  131 SER   B CA  1 
ATOM   4821  C  C   . SER   B  1 131 ? -53.03310 3.23659   -5.90292  1.000 33.93698  ?  131 SER   B C   1 
ATOM   4822  O  O   . SER   B  1 131 ? -54.00779 3.83384   -6.37115  1.000 30.24153  ?  131 SER   B O   1 
ATOM   4823  C  CB  . SER   B  1 131 ? -51.19328 3.40180   -7.57641  1.000 28.76852  ?  131 SER   B CB  1 
ATOM   4824  O  OG  . SER   B  1 131 ? -51.08907 2.00050   -7.70325  1.000 39.35744  ?  131 SER   B OG  1 
ATOM   4825  N  N   . ASN   B  1 132 ? -53.16783 2.14298   -5.15451  1.000 30.56051  ?  132 ASN   B N   1 
ATOM   4826  C  CA  . ASN   B  1 132 ? -54.47892 1.59922   -4.82135  1.000 27.65699  ?  132 ASN   B CA  1 
ATOM   4827  C  C   . ASN   B  1 132 ? -54.79333 1.76127   -3.33947  1.000 33.84222  ?  132 ASN   B C   1 
ATOM   4828  O  O   . ASN   B  1 132 ? -55.79223 2.40349   -2.99725  1.000 35.69093  ?  132 ASN   B O   1 
ATOM   4829  C  CB  . ASN   B  1 132 ? -54.58558 0.11704   -5.24811  1.000 28.83233  ?  132 ASN   B CB  1 
ATOM   4830  C  CG  . ASN   B  1 132 ? -55.95463 -0.50331  -4.92970  1.000 31.35661  ?  132 ASN   B CG  1 
ATOM   4831  O  OD1 . ASN   B  1 132 ? -56.40869 -0.48644  -3.78647  1.000 33.49020  ?  132 ASN   B OD1 1 
ATOM   4832  N  ND2 . ASN   B  1 132 ? -56.62557 -1.02823  -5.95266  1.000 32.43812  ?  132 ASN   B ND2 1 
ATOM   4833  N  N   . ALA   B  1 133 ? -53.94141 1.24743   -2.44428  1.000 28.35184  ?  133 ALA   B N   1 
ATOM   4834  C  CA  . ALA   B  1 133 ? -54.33366 1.14707   -1.03812  1.000 25.85825  ?  133 ALA   B CA  1 
ATOM   4835  C  C   . ALA   B  1 133 ? -54.41913 2.51158   -0.36613  1.000 29.47074  ?  133 ALA   B C   1 
ATOM   4836  O  O   . ALA   B  1 133 ? -55.37638 2.78037   0.36796   1.000 27.84308  ?  133 ALA   B O   1 
ATOM   4837  C  CB  . ALA   B  1 133 ? -53.37284 0.23875   -0.27584  1.000 24.47431  ?  133 ALA   B CB  1 
ATOM   4838  N  N   . THR   B  1 134 ? -53.45080 3.39451   -0.60703  1.000 26.20409  ?  134 THR   B N   1 
ATOM   4839  C  CA  . THR   B  1 134 ? -53.48173 4.68887   0.06300   1.000 25.05560  ?  134 THR   B CA  1 
ATOM   4840  C  C   . THR   B  1 134 ? -54.45669 5.67617   -0.58468  1.000 32.21656  ?  134 THR   B C   1 
ATOM   4841  O  O   . THR   B  1 134 ? -54.42161 6.86772   -0.25140  1.000 31.40504  ?  134 THR   B O   1 
ATOM   4842  C  CB  . THR   B  1 134 ? -52.07406 5.29649   0.13037   1.000 25.84251  ?  134 THR   B CB  1 
ATOM   4843  O  OG1 . THR   B  1 134 ? -51.68230 5.77335   -1.16014  1.000 23.24441  ?  134 THR   B OG1 1 
ATOM   4844  C  CG2 . THR   B  1 134 ? -51.06594 4.27168   0.62360   1.000 16.27840  ?  134 THR   B CG2 1 
ATOM   4845  N  N   . TYR   B  1 135 ? -55.31669 5.21529   -1.49516  1.000 34.05430  ?  135 TYR   B N   1 
ATOM   4846  C  CA  . TYR   B  1 135 ? -56.41596 6.01604   -2.01970  1.000 27.48240  ?  135 TYR   B CA  1 
ATOM   4847  C  C   . TYR   B  1 135 ? -57.75819 5.66019   -1.39549  1.000 25.44175  ?  135 TYR   B C   1 
ATOM   4848  O  O   . TYR   B  1 135 ? -58.75657 6.30777   -1.71552  1.000 35.01751  ?  135 TYR   B O   1 
ATOM   4849  C  CB  . TYR   B  1 135 ? -56.51212 5.86145   -3.54196  1.000 28.55142  ?  135 TYR   B CB  1 
ATOM   4850  C  CG  . TYR   B  1 135 ? -55.56911 6.75159   -4.31585  1.000 30.44142  ?  135 TYR   B CG  1 
ATOM   4851  C  CD1 . TYR   B  1 135 ? -54.25168 6.36718   -4.54618  1.000 28.33104  ?  135 TYR   B CD1 1 
ATOM   4852  C  CD2 . TYR   B  1 135 ? -55.99252 7.98054   -4.81752  1.000 21.84716  ?  135 TYR   B CD2 1 
ATOM   4853  C  CE1 . TYR   B  1 135 ? -53.37870 7.17970   -5.25956  1.000 32.31624  ?  135 TYR   B CE1 1 
ATOM   4854  C  CE2 . TYR   B  1 135 ? -55.12475 8.80282   -5.53184  1.000 28.77763  ?  135 TYR   B CE2 1 
ATOM   4855  C  CZ  . TYR   B  1 135 ? -53.81768 8.39391   -5.74892  1.000 32.92750  ?  135 TYR   B CZ  1 
ATOM   4856  O  OH  . TYR   B  1 135 ? -52.94620 9.19431   -6.45306  1.000 33.36548  ?  135 TYR   B OH  1 
ATOM   4857  N  N   . ARG   B  1 136 ? -57.80279 4.66758   -0.50604  1.000 26.32667  ?  136 ARG   B N   1 
ATOM   4858  C  CA  . ARG   B  1 136 ? -59.01897 4.28283   0.19835   1.000 28.77420  ?  136 ARG   B CA  1 
ATOM   4859  C  C   . ARG   B  1 136 ? -59.25456 5.17444   1.41534   1.000 25.50419  ?  136 ARG   B C   1 
ATOM   4860  O  O   . ARG   B  1 136 ? -58.34897 5.85124   1.90771   1.000 27.55683  ?  136 ARG   B O   1 
ATOM   4861  C  CB  . ARG   B  1 136 ? -58.94754 2.81665   0.63307   1.000 18.24675  ?  136 ARG   B CB  1 
ATOM   4862  C  CG  . ARG   B  1 136 ? -58.49220 1.88668   -0.46555  1.000 28.29922  ?  136 ARG   B CG  1 
ATOM   4863  C  CD  . ARG   B  1 136 ? -58.71161 0.42230   -0.12835  1.000 28.11622  ?  136 ARG   B CD  1 
ATOM   4864  N  NE  . ARG   B  1 136 ? -58.25133 -0.43631  -1.21633  1.000 31.02655  ?  136 ARG   B NE  1 
ATOM   4865  C  CZ  . ARG   B  1 136 ? -58.48941 -1.73951  -1.29880  1.000 31.37233  ?  136 ARG   B CZ  1 
ATOM   4866  N  NH1 . ARG   B  1 136 ? -59.21963 -2.36963  -0.39129  1.000 29.36071  ?  136 ARG   B NH1 1 
ATOM   4867  N  NH2 . ARG   B  1 136 ? -57.97913 -2.42864  -2.31501  1.000 28.42337  ?  136 ARG   B NH2 1 
ATOM   4868  N  N   . ASP   B  1 137 ? -60.49392 5.16406   1.90267   1.000 25.88516  ?  137 ASP   B N   1 
ATOM   4869  C  CA  . ASP   B  1 137 ? -60.84727 6.00644   3.03621   1.000 31.51166  ?  137 ASP   B CA  1 
ATOM   4870  C  C   . ASP   B  1 137 ? -60.22213 5.47223   4.31785   1.000 30.05368  ?  137 ASP   B C   1 
ATOM   4871  O  O   . ASP   B  1 137 ? -59.83689 4.30547   4.41522   1.000 32.14604  ?  137 ASP   B O   1 
ATOM   4872  C  CB  . ASP   B  1 137 ? -62.36452 6.10015   3.21173   1.000 41.89770  ?  137 ASP   B CB  1 
ATOM   4873  C  CG  . ASP   B  1 137 ? -63.02590 6.96964   2.15539   1.000 52.31125  ?  137 ASP   B CG  1 
ATOM   4874  O  OD1 . ASP   B  1 137 ? -62.31463 7.47452   1.25633   1.000 49.65810  ?  137 ASP   B OD1 1 
ATOM   4875  O  OD2 . ASP   B  1 137 ? -64.25679 7.17029   2.24539   1.000 55.64825  ?  137 ASP   B OD2 1 
ATOM   4876  N  N   . HIS   B  1 138 ? -60.08426 6.36860   5.29306   1.000 28.56855  ?  138 HIS   B N   1 
ATOM   4877  C  CA  . HIS   B  1 138 ? -59.57694 6.06622   6.62614   1.000 29.41516  ?  138 HIS   B CA  1 
ATOM   4878  C  C   . HIS   B  1 138 ? -58.10518 5.64625   6.63207   1.000 32.05601  ?  138 HIS   B C   1 
ATOM   4879  O  O   . HIS   B  1 138 ? -57.63855 5.03553   7.60305   1.000 30.95394  ?  138 HIS   B O   1 
ATOM   4880  C  CB  . HIS   B  1 138 ? -60.44551 4.99240   7.29022   1.000 32.46195  ?  138 HIS   B CB  1 
ATOM   4881  C  CG  . HIS   B  1 138 ? -61.90982 5.28996   7.22163   1.000 40.98163  ?  138 HIS   B CG  1 
ATOM   4882  N  ND1 . HIS   B  1 138 ? -62.82235 4.41500   6.67221   1.000 39.19865  ?  138 HIS   B ND1 1 
ATOM   4883  C  CD2 . HIS   B  1 138 ? -62.62279 6.35876   7.65033   1.000 39.48188  ?  138 HIS   B CD2 1 
ATOM   4884  C  CE1 . HIS   B  1 138 ? -64.03219 4.94068   6.74771   1.000 39.07022  ?  138 HIS   B CE1 1 
ATOM   4885  N  NE2 . HIS   B  1 138 ? -63.93881 6.11933   7.33808   1.000 40.54153  ?  138 HIS   B NE2 1 
ATOM   4886  N  N   . VAL   B  1 139 ? -57.33513 6.01365   5.61122   1.000 23.16157  ?  139 VAL   B N   1 
ATOM   4887  C  CA  . VAL   B  1 139 ? -55.91120 5.70870   5.56407   1.000 25.37015  ?  139 VAL   B CA  1 
ATOM   4888  C  C   . VAL   B  1 139 ? -55.14845 6.95244   6.00148   1.000 25.92613  ?  139 VAL   B C   1 
ATOM   4889  O  O   . VAL   B  1 139 ? -55.28486 8.02833   5.40213   1.000 17.29931  ?  139 VAL   B O   1 
ATOM   4890  C  CB  . VAL   B  1 139 ? -55.47902 5.23435   4.16673   1.000 31.68598  ?  139 VAL   B CB  1 
ATOM   4891  C  CG1 . VAL   B  1 139 ? -53.97193 4.96535   4.12358   1.000 20.09733  ?  139 VAL   B CG1 1 
ATOM   4892  C  CG2 . VAL   B  1 139 ? -56.25094 3.98240   3.79055   1.000 24.33520  ?  139 VAL   B CG2 1 
ATOM   4893  N  N   . TYR   B  1 140 ? -54.34007 6.79087   7.04487   1.000 23.13247  ?  140 TYR   B N   1 
ATOM   4894  C  CA  . TYR   B  1 140 ? -53.59158 7.86018   7.67822   1.000 26.65035  ?  140 TYR   B CA  1 
ATOM   4895  C  C   . TYR   B  1 140 ? -52.09900 7.63242   7.49472   1.000 25.19384  ?  140 TYR   B C   1 
ATOM   4896  O  O   . TYR   B  1 140 ? -51.62770 6.49489   7.40813   1.000 22.78163  ?  140 TYR   B O   1 
ATOM   4897  C  CB  . TYR   B  1 140 ? -53.89934 7.94399   9.17562   1.000 27.71602  ?  140 TYR   B CB  1 
ATOM   4898  C  CG  . TYR   B  1 140 ? -55.28299 8.42824   9.50759   1.000 32.23455  ?  140 TYR   B CG  1 
ATOM   4899  C  CD1 . TYR   B  1 140 ? -56.38674 7.58750   9.37830   1.000 29.16622  ?  140 TYR   B CD1 1 
ATOM   4900  C  CD2 . TYR   B  1 140 ? -55.48750 9.72142   9.97299   1.000 31.39959  ?  140 TYR   B CD2 1 
ATOM   4901  C  CE1 . TYR   B  1 140 ? -57.65886 8.02983   9.68907   1.000 30.03062  ?  140 TYR   B CE1 1 
ATOM   4902  C  CE2 . TYR   B  1 140 ? -56.75362 10.17240  10.28636  1.000 35.66249  ?  140 TYR   B CE2 1 
ATOM   4903  C  CZ  . TYR   B  1 140 ? -57.83573 9.32321   10.14655  1.000 31.46962  ?  140 TYR   B CZ  1 
ATOM   4904  O  OH  . TYR   B  1 140 ? -59.09327 9.77840   10.45955  1.000 31.16430  ?  140 TYR   B OH  1 
ATOM   4905  N  N   . MET   B  1 141 ? -51.36045 8.72846   7.42014   1.000 28.92529  ?  141 MET   B N   1 
ATOM   4906  C  CA  . MET   B  1 141 ? -49.91881 8.66744   7.29709   1.000 28.33398  ?  141 MET   B CA  1 
ATOM   4907  C  C   . MET   B  1 141 ? -49.28368 9.55974   8.35135   1.000 29.54242  ?  141 MET   B C   1 
ATOM   4908  O  O   . MET   B  1 141 ? -49.90641 10.49982  8.85254   1.000 29.64525  ?  141 MET   B O   1 
ATOM   4909  C  CB  . MET   B  1 141 ? -49.45237 9.08544   5.90483   1.000 18.15288  ?  141 MET   B CB  1 
ATOM   4910  C  CG  . MET   B  1 141 ? -49.21427 10.55875  5.73565   1.000 24.41422  ?  141 MET   B CG  1 
ATOM   4911  S  SD  . MET   B  1 141 ? -48.71652 10.87440  4.04192   1.000 31.50269  ?  141 MET   B SD  1 
ATOM   4912  C  CE  . MET   B  1 141 ? -47.83472 12.42304  4.23341   1.000 28.05972  ?  141 MET   B CE  1 
ATOM   4913  N  N   . CYS   B  1 142 ? -48.04893 9.22783   8.71554   1.000 28.04676  ?  142 CYS   B N   1 
ATOM   4914  C  CA  . CYS   B  1 142 ? -47.30731 10.09567  9.61967   1.000 32.39379  ?  142 CYS   B CA  1 
ATOM   4915  C  C   . CYS   B  1 142 ? -45.81846 9.84876   9.45027   1.000 33.68783  ?  142 CYS   B C   1 
ATOM   4916  O  O   . CYS   B  1 142 ? -45.39080 8.85142   8.86330   1.000 29.73055  ?  142 CYS   B O   1 
ATOM   4917  C  CB  . CYS   B  1 142 ? -47.72642 9.89152   11.07820  1.000 41.58345  ?  142 CYS   B CB  1 
ATOM   4918  S  SG  . CYS   B  1 142 ? -46.87160 8.55868   11.93463  1.000 47.01427  ?  142 CYS   B SG  1 
ATOM   4919  N  N   . MET   B  1 143 ? -45.03447 10.79951  9.93827   1.000 29.54602  ?  143 MET   B N   1 
ATOM   4920  C  CA  . MET   B  1 143 ? -43.58386 10.68239  9.94445   1.000 29.06053  ?  143 MET   B CA  1 
ATOM   4921  C  C   . MET   B  1 143 ? -43.17275 10.29607  11.35922  1.000 33.09559  ?  143 MET   B C   1 
ATOM   4922  O  O   . MET   B  1 143 ? -43.48475 11.02036  12.30927  1.000 31.81731  ?  143 MET   B O   1 
ATOM   4923  C  CB  . MET   B  1 143 ? -42.93541 11.99021  9.49269   1.000 24.49003  ?  143 MET   B CB  1 
ATOM   4924  C  CG  . MET   B  1 143 ? -43.34251 12.40634  8.09082   1.000 30.90426  ?  143 MET   B CG  1 
ATOM   4925  S  SD  . MET   B  1 143 ? -42.97474 11.16651  6.83742   1.000 46.50790  ?  143 MET   B SD  1 
ATOM   4926  C  CE  . MET   B  1 143 ? -41.20668 11.07154  7.00848   1.000 34.24799  ?  143 MET   B CE  1 
ATOM   4927  N  N   . ASP   B  1 144 ? -42.50456 9.14728   11.50228  1.000 39.58979  ?  144 ASP   B N   1 
ATOM   4928  C  CA  . ASP   B  1 144 ? -42.19203 8.60281   12.82097  1.000 37.66913  ?  144 ASP   B CA  1 
ATOM   4929  C  C   . ASP   B  1 144 ? -40.90729 9.21394   13.38283  1.000 37.74527  ?  144 ASP   B C   1 
ATOM   4930  O  O   . ASP   B  1 144 ? -40.27575 10.07745  12.76635  1.000 33.47587  ?  144 ASP   B O   1 
ATOM   4931  C  CB  . ASP   B  1 144 ? -42.10655 7.07151   12.76948  1.000 36.11533  ?  144 ASP   B CB  1 
ATOM   4932  C  CG  . ASP   B  1 144 ? -40.82145 6.54493   12.10191  1.000 37.77695  ?  144 ASP   B CG  1 
ATOM   4933  O  OD1 . ASP   B  1 144 ? -39.97620 7.33070   11.61533  1.000 30.96509  ?  144 ASP   B OD1 1 
ATOM   4934  O  OD2 . ASP   B  1 144 ? -40.65060 5.30583   12.08448  1.000 35.96498  ?  144 ASP   B OD2 1 
ATOM   4935  N  N   . GLN   B  1 145 ? -40.50216 8.72648   14.56434  1.000 40.58797  ?  145 GLN   B N   1 
ATOM   4936  C  CA  . GLN   B  1 145 ? -39.35186 9.29807   15.25764  1.000 43.48333  ?  145 GLN   B CA  1 
ATOM   4937  C  C   . GLN   B  1 145 ? -38.06550 9.13684   14.45513  1.000 41.99695  ?  145 GLN   B C   1 
ATOM   4938  O  O   . GLN   B  1 145 ? -37.12231 9.91561   14.63673  1.000 45.12158  ?  145 GLN   B O   1 
ATOM   4939  C  CB  . GLN   B  1 145 ? -39.17497 8.65607   16.63302  1.000 51.34589  ?  145 GLN   B CB  1 
ATOM   4940  C  CG  . GLN   B  1 145 ? -40.36370 8.75813   17.55460  1.000 56.18032  ?  145 GLN   B CG  1 
ATOM   4941  C  CD  . GLN   B  1 145 ? -40.04835 8.22271   18.94563  1.000 69.23646  ?  145 GLN   B CD  1 
ATOM   4942  O  OE1 . GLN   B  1 145 ? -40.72065 8.55800   19.92864  1.000 66.95412  ?  145 GLN   B OE1 1 
ATOM   4943  N  NE2 . GLN   B  1 145 ? -39.01297 7.39114   19.03481  1.000 56.28566  ?  145 GLN   B NE2 1 
ATOM   4944  N  N   . ASP   B  1 146 ? -37.99423 8.13761   13.57644  1.000 35.42811  ?  146 ASP   B N   1 
ATOM   4945  C  CA  . ASP   B  1 146 ? -36.80710 7.93098   12.76107  1.000 35.42796  ?  146 ASP   B CA  1 
ATOM   4946  C  C   . ASP   B  1 146 ? -36.92129 8.57948   11.38112  1.000 30.57977  ?  146 ASP   B C   1 
ATOM   4947  O  O   . ASP   B  1 146 ? -36.08545 8.31137   10.51639  1.000 27.85307  ?  146 ASP   B O   1 
ATOM   4948  C  CB  . ASP   B  1 146 ? -36.51639 6.43343   12.63277  1.000 29.67774  ?  146 ASP   B CB  1 
ATOM   4949  C  CG  . ASP   B  1 146 ? -36.11376 5.78609   13.96133  1.000 39.87373  ?  146 ASP   B CG  1 
ATOM   4950  O  OD1 . ASP   B  1 146 ? -35.20852 6.31648   14.63959  1.000 44.89150  ?  146 ASP   B OD1 1 
ATOM   4951  O  OD2 . ASP   B  1 146 ? -36.68586 4.73429   14.32584  1.000 41.53648  ?  146 ASP   B OD2 1 
ATOM   4952  N  N   . ASN   B  1 147 ? -37.92037 9.44776   11.17350  1.000 32.35753  ?  147 ASN   B N   1 
ATOM   4953  C  CA  . ASN   B  1 147 ? -38.13506 10.16259  9.90664   1.000 30.24685  ?  147 ASN   B CA  1 
ATOM   4954  C  C   . ASN   B  1 147 ? -38.50008 9.21902   8.75518   1.000 29.77713  ?  147 ASN   B C   1 
ATOM   4955  O  O   . ASN   B  1 147 ? -38.05124 9.38740   7.62171   1.000 27.71379  ?  147 ASN   B O   1 
ATOM   4956  C  CB  . ASN   B  1 147 ? -36.92154 11.03034  9.55269   1.000 30.74569  ?  147 ASN   B CB  1 
ATOM   4957  C  CG  . ASN   B  1 147 ? -37.25239 12.12200  8.55334   1.000 33.80179  ?  147 ASN   B CG  1 
ATOM   4958  O  OD1 . ASN   B  1 147 ? -36.72840 12.12936  7.44033   1.000 37.90138  ?  147 ASN   B OD1 1 
ATOM   4959  N  ND2 . ASN   B  1 147 ? -38.16438 13.01481  8.92095   1.000 43.21190  ?  147 ASN   B ND2 1 
ATOM   4960  N  N   . PHE   B  1 148 ? -39.33930 8.23311   9.04644   1.000 30.66430  ?  148 PHE   B N   1 
ATOM   4961  C  CA  . PHE   B  1 148 ? -39.87758 7.31481   8.05709   1.000 25.77963  ?  148 PHE   B CA  1 
ATOM   4962  C  C   . PHE   B  1 148 ? -41.39172 7.43687   8.02100   1.000 29.61417  ?  148 PHE   B C   1 
ATOM   4963  O  O   . PHE   B  1 148 ? -42.03007 7.71574   9.03827   1.000 27.87636  ?  148 PHE   B O   1 
ATOM   4964  C  CB  . PHE   B  1 148 ? -39.50075 5.86441   8.35347   1.000 23.19337  ?  148 PHE   B CB  1 
ATOM   4965  C  CG  . PHE   B  1 148 ? -38.08514 5.53831   8.04467   1.000 24.74061  ?  148 PHE   B CG  1 
ATOM   4966  C  CD1 . PHE   B  1 148 ? -37.09039 5.78702   8.97233   1.000 23.79514  ?  148 PHE   B CD1 1 
ATOM   4967  C  CD2 . PHE   B  1 148 ? -37.74214 4.97649   6.82462   1.000 33.62957  ?  148 PHE   B CD2 1 
ATOM   4968  C  CE1 . PHE   B  1 148 ? -35.77382 5.48518   8.69189   1.000 22.21355  ?  148 PHE   B CE1 1 
ATOM   4969  C  CE2 . PHE   B  1 148 ? -36.42287 4.66634   6.53549   1.000 36.72379  ?  148 PHE   B CE2 1 
ATOM   4970  C  CZ  . PHE   B  1 148 ? -35.43681 4.92231   7.47432   1.000 28.15660  ?  148 PHE   B CZ  1 
ATOM   4971  N  N   . VAL   B  1 149 ? -41.96525 7.24137   6.83991   1.000 27.81931  ?  149 VAL   B N   1 
ATOM   4972  C  CA  . VAL   B  1 149 ? -43.41372 7.31525   6.69712   1.000 33.60302  ?  149 VAL   B CA  1 
ATOM   4973  C  C   . VAL   B  1 149 ? -44.04846 6.02684   7.21894   1.000 29.13976  ?  149 VAL   B C   1 
ATOM   4974  O  O   . VAL   B  1 149 ? -43.56660 4.91897   6.95798   1.000 32.56532  ?  149 VAL   B O   1 
ATOM   4975  C  CB  . VAL   B  1 149 ? -43.80433 7.62183   5.23902   1.000 29.48567  ?  149 VAL   B CB  1 
ATOM   4976  C  CG1 . VAL   B  1 149 ? -44.05924 6.35815   4.43264   1.000 29.04083  ?  149 VAL   B CG1 1 
ATOM   4977  C  CG2 . VAL   B  1 149 ? -45.04631 8.51054   5.22273   1.000 30.73304  ?  149 VAL   B CG2 1 
ATOM   4978  N  N   . ARG   B  1 150 ? -45.08349 6.18115   8.03583   1.000 25.65274  ?  150 ARG   B N   1 
ATOM   4979  C  CA  . ARG   B  1 150 ? -45.90534 5.09341   8.54014   1.000 18.86198  ?  150 ARG   B CA  1 
ATOM   4980  C  C   . ARG   B  1 150 ? -47.31962 5.24911   8.01266   1.000 19.84386  ?  150 ARG   B C   1 
ATOM   4981  O  O   . ARG   B  1 150 ? -47.87543 6.35434   8.03038   1.000 20.59133  ?  150 ARG   B O   1 
ATOM   4982  C  CB  . ARG   B  1 150 ? -45.92703 5.08860   10.06310  1.000 20.93306  ?  150 ARG   B CB  1 
ATOM   4983  C  CG  . ARG   B  1 150 ? -44.57024 4.94882   10.67331  1.000 33.84973  ?  150 ARG   B CG  1 
ATOM   4984  C  CD  . ARG   B  1 150 ? -44.16512 3.48923   10.65434  1.000 35.82310  ?  150 ARG   B CD  1 
ATOM   4985  N  NE  . ARG   B  1 150 ? -43.16628 3.21210   11.67640  1.000 52.41117  ?  150 ARG   B NE  1 
ATOM   4986  C  CZ  . ARG   B  1 150 ? -43.45800 2.77483   12.89374  1.000 50.24390  ?  150 ARG   B CZ  1 
ATOM   4987  N  NH1 . ARG   B  1 150 ? -44.70941 2.55854   13.26800  1.000 38.07552  ?  150 ARG   B NH1 1 
ATOM   4988  N  NH2 . ARG   B  1 150 ? -42.47117 2.55751   13.75861  1.000 52.18975  ?  150 ARG   B NH2 1 
ATOM   4989  N  N   . LEU   B  1 151 ? -47.90318 4.13946   7.56922   1.000 18.32214  ?  151 LEU   B N   1 
ATOM   4990  C  CA  . LEU   B  1 151 ? -49.26646 4.11123   7.05650   1.000 25.22461  ?  151 LEU   B CA  1 
ATOM   4991  C  C   . LEU   B  1 151 ? -50.13584 3.21128   7.92914   1.000 28.24805  ?  151 LEU   B C   1 
ATOM   4992  O  O   . LEU   B  1 151 ? -49.71466 2.11634   8.32349   1.000 27.43450  ?  151 LEU   B O   1 
ATOM   4993  C  CB  . LEU   B  1 151 ? -49.30542 3.61635   5.60267   1.000 21.52308  ?  151 LEU   B CB  1 
ATOM   4994  C  CG  . LEU   B  1 151 ? -48.55340 4.48374   4.60336   1.000 24.20834  ?  151 LEU   B CG  1 
ATOM   4995  C  CD1 . LEU   B  1 151 ? -48.49279 3.81368   3.24550   1.000 19.57503  ?  151 LEU   B CD1 1 
ATOM   4996  C  CD2 . LEU   B  1 151 ? -49.22847 5.83404   4.51743   1.000 20.65093  ?  151 LEU   B CD2 1 
ATOM   4997  N  N   . THR   B  1 152 ? -51.35335 3.67386   8.22203   1.000 22.11803  ?  152 THR   B N   1 
ATOM   4998  C  CA  . THR   B  1 152 ? -52.28322 2.89637   9.03552   1.000 31.10586  ?  152 THR   B CA  1 
ATOM   4999  C  C   . THR   B  1 152 ? -53.71290 3.19327   8.60167   1.000 26.82678  ?  152 THR   B C   1 
ATOM   5000  O  O   . THR   B  1 152 ? -53.97756 4.14845   7.87115   1.000 21.27590  ?  152 THR   B O   1 
ATOM   5001  C  CB  . THR   B  1 152 ? -52.11652 3.18171   10.53915  1.000 31.61470  ?  152 THR   B CB  1 
ATOM   5002  O  OG1 . THR   B  1 152 ? -52.87295 2.23143   11.30603  1.000 32.86614  ?  152 THR   B OG1 1 
ATOM   5003  C  CG2 . THR   B  1 152 ? -52.60108 4.57295   10.86774  1.000 31.57429  ?  152 THR   B CG2 1 
ATOM   5004  N  N   . VAL   B  1 153 ? -54.62801 2.32998   9.02976   1.000 27.10319  ?  153 VAL   B N   1 
ATOM   5005  C  CA  . VAL   B  1 153 ? -56.05148 2.46841   8.75775   1.000 23.00054  ?  153 VAL   B CA  1 
ATOM   5006  C  C   . VAL   B  1 153 ? -56.76896 2.59969   10.08564  1.000 27.50779  ?  153 VAL   B C   1 
ATOM   5007  O  O   . VAL   B  1 153 ? -56.58107 1.76452   10.97535  1.000 34.09270  ?  153 VAL   B O   1 
ATOM   5008  C  CB  . VAL   B  1 153 ? -56.59727 1.26921   7.95990   1.000 31.37433  ?  153 VAL   B CB  1 
ATOM   5009  C  CG1 . VAL   B  1 153 ? -58.11395 1.35000   7.84358   1.000 23.84006  ?  153 VAL   B CG1 1 
ATOM   5010  C  CG2 . VAL   B  1 153 ? -55.94834 1.21274   6.57983   1.000 21.43615  ?  153 VAL   B CG2 1 
ATOM   5011  N  N   . SER   B  1 154 ? -57.59964 3.63099   10.21584  1.000 35.08479  ?  154 SER   B N   1 
ATOM   5012  C  CA  . SER   B  1 154 ? -58.39662 3.82736   11.42238  1.000 33.82841  ?  154 SER   B CA  1 
ATOM   5013  C  C   . SER   B  1 154 ? -59.78385 4.29519   11.01557  1.000 29.69886  ?  154 SER   B C   1 
ATOM   5014  O  O   . SER   B  1 154 ? -59.92123 5.32748   10.35206  1.000 33.59647  ?  154 SER   B O   1 
ATOM   5015  C  CB  . SER   B  1 154 ? -57.74475 4.83728   12.37066  1.000 35.38555  ?  154 SER   B CB  1 
ATOM   5016  O  OG  . SER   B  1 154 ? -58.38372 4.81396   13.63727  1.000 42.04550  ?  154 SER   B OG  1 
ATOM   5017  N  N   . GLY   B  1 155 ? -60.80582 3.53266   11.39477  1.000 35.14427  ?  155 GLY   B N   1 
ATOM   5018  C  CA  . GLY   B  1 155 ? -62.15812 3.83496   10.96206  1.000 38.36132  ?  155 GLY   B CA  1 
ATOM   5019  C  C   . GLY   B  1 155 ? -62.94805 4.74107   11.89163  1.000 41.82751  ?  155 GLY   B C   1 
ATOM   5020  O  O   . GLY   B  1 155 ? -63.96141 5.31660   11.48207  1.000 47.32013  ?  155 GLY   B O   1 
ATOM   5021  N  N   . THR   B  1 156 ? -62.49274 4.90102   13.13325  1.000 38.35678  ?  156 THR   B N   1 
ATOM   5022  C  CA  . THR   B  1 156 ? -63.23168 5.62373   14.16420  1.000 49.63727  ?  156 THR   B CA  1 
ATOM   5023  C  C   . THR   B  1 156 ? -62.57432 6.95473   14.52293  1.000 49.73073  ?  156 THR   B C   1 
ATOM   5024  O  O   . THR   B  1 156 ? -62.59482 7.37807   15.67881  1.000 61.83204  ?  156 THR   B O   1 
ATOM   5025  C  CB  . THR   B  1 156 ? -63.35552 4.77193   15.42193  1.000 52.81855  ?  156 THR   B CB  1 
ATOM   5026  O  OG1 . THR   B  1 156 ? -62.09487 4.76320   16.10725  1.000 66.83716  ?  156 THR   B OG1 1 
ATOM   5027  C  CG2 . THR   B  1 156 ? -63.70624 3.33583   15.04546  1.000 41.10773  ?  156 THR   B CG2 1 
ATOM   5028  N  N   . GLY   B  1 157 ? -62.00894 7.64978   13.54468  1.000 45.23514  ?  157 GLY   B N   1 
ATOM   5029  C  CA  . GLY   B  1 157 ? -61.26253 8.85110   13.83155  1.000 46.44389  ?  157 GLY   B CA  1 
ATOM   5030  C  C   . GLY   B  1 157 ? -59.77101 8.58370   13.75194  1.000 48.81611  ?  157 GLY   B C   1 
ATOM   5031  O  O   . GLY   B  1 157 ? -59.33774 7.46476   13.45971  1.000 40.93521  ?  157 GLY   B O   1 
ATOM   5032  N  N   . PRO   B  1 158 ? -58.95832 9.59810   14.03951  1.000 46.01241  ?  158 PRO   B N   1 
ATOM   5033  C  CA  . PRO   B  1 158 ? -57.50180 9.46343   13.89347  1.000 44.75587  ?  158 PRO   B CA  1 
ATOM   5034  C  C   . PRO   B  1 158 ? -56.95324 8.35594   14.77543  1.000 43.87576  ?  158 PRO   B C   1 
ATOM   5035  O  O   . PRO   B  1 158 ? -57.58598 7.96449   15.76790  1.000 34.74404  ?  158 PRO   B O   1 
ATOM   5036  C  CB  . PRO   B  1 158 ? -56.97345 10.84173  14.32661  1.000 35.48798  ?  158 PRO   B CB  1 
ATOM   5037  C  CG  . PRO   B  1 158 ? -58.04428 11.41827  15.15335  1.000 43.76445  ?  158 PRO   B CG  1 
ATOM   5038  C  CD  . PRO   B  1 158 ? -59.33194 10.91940  14.56607  1.000 46.50536  ?  158 PRO   B CD  1 
ATOM   5039  N  N   . PRO   B  1 159 ? -55.79369 7.79988   14.42270  1.000 42.53514  ?  159 PRO   B N   1 
ATOM   5040  C  CA  . PRO   B  1 159 ? -55.26830 6.65034   15.16799  1.000 39.01651  ?  159 PRO   B CA  1 
ATOM   5041  C  C   . PRO   B  1 159 ? -55.03082 6.99000   16.63087  1.000 39.33721  ?  159 PRO   B C   1 
ATOM   5042  O  O   . PRO   B  1 159 ? -54.68447 8.12059   16.98559  1.000 37.70368  ?  159 PRO   B O   1 
ATOM   5043  C  CB  . PRO   B  1 159 ? -53.94999 6.33667   14.45026  1.000 37.91845  ?  159 PRO   B CB  1 
ATOM   5044  C  CG  . PRO   B  1 159 ? -54.11817 6.90795   13.08347  1.000 33.87169  ?  159 PRO   B CG  1 
ATOM   5045  C  CD  . PRO   B  1 159 ? -54.95348 8.13746   13.26152  1.000 31.93207  ?  159 PRO   B CD  1 
ATOM   5046  N  N   . ALA   B  1 160 ? -55.20350 5.97716   17.48267  1.000 42.63570  ?  160 ALA   B N   1 
ATOM   5047  C  CA  . ALA   B  1 160 ? -55.14255 6.16830   18.92544  1.000 32.55362  ?  160 ALA   B CA  1 
ATOM   5048  C  C   . ALA   B  1 160 ? -53.72486 6.37815   19.44687  1.000 50.55294  ?  160 ALA   B C   1 
ATOM   5049  O  O   . ALA   B  1 160 ? -53.54877 6.51736   20.66456  1.000 45.53504  ?  160 ALA   B O   1 
ATOM   5050  C  CB  . ALA   B  1 160 ? -55.78058 4.96962   19.62877  1.000 27.00449  ?  160 ALA   B CB  1 
ATOM   5051  N  N   . ASN   B  1 161 ? -52.71187 6.35981   18.58317  1.000 42.34424  ?  161 ASN   B N   1 
ATOM   5052  C  CA  . ASN   B  1 161 ? -51.34722 6.69524   18.96988  1.000 39.11555  ?  161 ASN   B CA  1 
ATOM   5053  C  C   . ASN   B  1 161 ? -51.09280 8.16428   18.63436  1.000 45.08171  ?  161 ASN   B C   1 
ATOM   5054  O  O   . ASN   B  1 161 ? -50.94908 8.51957   17.46211  1.000 53.73191  ?  161 ASN   B O   1 
ATOM   5055  C  CB  . ASN   B  1 161 ? -50.35977 5.75919   18.27294  1.000 41.59599  ?  161 ASN   B CB  1 
ATOM   5056  C  CG  . ASN   B  1 161 ? -48.91586 6.04180   18.64156  1.000 43.24092  ?  161 ASN   B CG  1 
ATOM   5057  O  OD1 . ASN   B  1 161 ? -48.62925 6.89076   19.48402  1.000 44.63737  ?  161 ASN   B OD1 1 
ATOM   5058  N  ND2 . ASN   B  1 161 ? -47.99882 5.28455   18.04863  1.000 32.72560  ?  161 ASN   B ND2 1 
ATOM   5059  N  N   . SER   B  1 162 ? -51.01622 9.01412   19.65550  1.000 41.42915  ?  162 SER   B N   1 
ATOM   5060  C  CA  . SER   B  1 162 ? -50.72732 10.42756  19.44398  1.000 38.02621  ?  162 SER   B CA  1 
ATOM   5061  C  C   . SER   B  1 162 ? -49.23522 10.72644  19.49359  1.000 43.21668  ?  162 SER   B C   1 
ATOM   5062  O  O   . SER   B  1 162 ? -48.84273 11.88738  19.32646  1.000 35.50109  ?  162 SER   B O   1 
ATOM   5063  C  CB  . SER   B  1 162 ? -51.46595 11.30600  20.46453  1.000 37.57831  ?  162 SER   B CB  1 
ATOM   5064  O  OG  . SER   B  1 162 ? -51.46887 10.73518  21.75705  1.000 42.49795  ?  162 SER   B OG  1 
ATOM   5065  N  N   . GLY   B  1 163 ? -48.39619 9.70979   19.71101  1.000 42.59521  ?  163 GLY   B N   1 
ATOM   5066  C  CA  . GLY   B  1 163 ? -46.96275 9.91414   19.65116  1.000 44.21675  ?  163 GLY   B CA  1 
ATOM   5067  C  C   . GLY   B  1 163 ? -46.49884 10.31892  18.27314  1.000 47.80321  ?  163 GLY   B C   1 
ATOM   5068  O  O   . GLY   B  1 163 ? -45.45151 10.96081  18.13667  1.000 42.65328  ?  163 GLY   B O   1 
ATOM   5069  N  N   . CYS   B  1 164 ? -47.26213 9.95653   17.24964  1.000 46.57406  ?  164 CYS   B N   1 
ATOM   5070  C  CA  . CYS   B  1 164 ? -47.07892 10.42718  15.89013  1.000 38.69200  ?  164 CYS   B CA  1 
ATOM   5071  C  C   . CYS   B  1 164 ? -48.21151 11.38641  15.57502  1.000 39.10530  ?  164 CYS   B C   1 
ATOM   5072  O  O   . CYS   B  1 164 ? -49.31656 11.25655  16.10889  1.000 44.17391  ?  164 CYS   B O   1 
ATOM   5073  C  CB  . CYS   B  1 164 ? -47.09757 9.27257   14.88867  1.000 35.18626  ?  164 CYS   B CB  1 
ATOM   5074  S  SG  . CYS   B  1 164 ? -45.97956 9.50894   13.50262  1.000 79.01937  ?  164 CYS   B SG  1 
ATOM   5075  N  N   . GLU   B  1 165 ? -47.94866 12.33393  14.68823  1.000 39.75485  ?  165 GLU   B N   1 
ATOM   5076  C  CA  . GLU   B  1 165 ? -48.97949 13.27775  14.27340  1.000 43.08511  ?  165 GLU   B CA  1 
ATOM   5077  C  C   . GLU   B  1 165 ? -49.57114 12.74667  12.97507  1.000 45.33405  ?  165 GLU   B C   1 
ATOM   5078  O  O   . GLU   B  1 165 ? -48.98367 12.88678  11.89737  1.000 34.34876  ?  165 GLU   B O   1 
ATOM   5079  C  CB  . GLU   B  1 165 ? -48.44577 14.69292  14.11340  1.000 39.17865  ?  165 GLU   B CB  1 
ATOM   5080  C  CG  . GLU   B  1 165 ? -49.54610 15.71184  14.37310  1.000 57.16847  ?  165 GLU   B CG  1 
ATOM   5081  C  CD  . GLU   B  1 165 ? -49.22430 17.09394  13.85941  1.000 68.08309  ?  165 GLU   B CD  1 
ATOM   5082  O  OE1 . GLU   B  1 165 ? -48.41078 17.20032  12.91354  1.000 64.33188  ?  165 GLU   B OE1 1 
ATOM   5083  O  OE2 . GLU   B  1 165 ? -49.78277 18.07078  14.41244  1.000 71.33713  ?  165 GLU   B OE2 1 
ATOM   5084  N  N   . TRP   B  1 166 ? -50.73109 12.11317  13.10166  1.000 37.10310  ?  166 TRP   B N   1 
ATOM   5085  C  CA  . TRP   B  1 166 ? -51.37493 11.42915  11.99608  1.000 33.24635  ?  166 TRP   B CA  1 
ATOM   5086  C  C   . TRP   B  1 166 ? -52.17073 12.41708  11.14969  1.000 36.38749  ?  166 TRP   B C   1 
ATOM   5087  O  O   . TRP   B  1 166 ? -52.91771 13.24745  11.67582  1.000 37.56792  ?  166 TRP   B O   1 
ATOM   5088  C  CB  . TRP   B  1 166 ? -52.27771 10.33117  12.54183  1.000 30.35888  ?  166 TRP   B CB  1 
ATOM   5089  C  CG  . TRP   B  1 166 ? -51.50523 9.19224   13.14947  1.000 34.52356  ?  166 TRP   B CG  1 
ATOM   5090  C  CD1 . TRP   B  1 166 ? -51.31388 8.95202   14.47791  1.000 32.93794  ?  166 TRP   B CD1 1 
ATOM   5091  C  CD2 . TRP   B  1 166 ? -50.81872 8.14247   12.45068  1.000 35.99084  ?  166 TRP   B CD2 1 
ATOM   5092  N  NE1 . TRP   B  1 166 ? -50.55751 7.81741   14.65328  1.000 30.19366  ?  166 TRP   B NE1 1 
ATOM   5093  C  CE2 . TRP   B  1 166 ? -50.24591 7.29857   13.42413  1.000 38.04026  ?  166 TRP   B CE2 1 
ATOM   5094  C  CE3 . TRP   B  1 166 ? -50.64254 7.82795   11.09766  1.000 30.98037  ?  166 TRP   B CE3 1 
ATOM   5095  C  CZ2 . TRP   B  1 166 ? -49.50770 6.16466   13.08725  1.000 35.44514  ?  166 TRP   B CZ2 1 
ATOM   5096  C  CZ3 . TRP   B  1 166 ? -49.90977 6.70030   10.76634  1.000 23.80653  ?  166 TRP   B CZ3 1 
ATOM   5097  C  CH2 . TRP   B  1 166 ? -49.35155 5.88521   11.75425  1.000 31.59546  ?  166 TRP   B CH2 1 
ATOM   5098  N  N   . LYS   B  1 167 ? -52.01536 12.30655  9.83832   1.000 33.33477  ?  167 LYS   B N   1 
ATOM   5099  C  CA  . LYS   B  1 167 ? -52.70865 13.11874  8.85824   1.000 27.33851  ?  167 LYS   B CA  1 
ATOM   5100  C  C   . LYS   B  1 167 ? -53.49142 12.18368  7.95540   1.000 30.33650  ?  167 LYS   B C   1 
ATOM   5101  O  O   . LYS   B  1 167 ? -53.10057 11.03230  7.75132   1.000 31.80748  ?  167 LYS   B O   1 
ATOM   5102  C  CB  . LYS   B  1 167 ? -51.69732 13.87774  8.04054   1.000 25.15951  ?  167 LYS   B CB  1 
ATOM   5103  C  CG  . LYS   B  1 167 ? -50.89523 14.83377  8.87898   1.000 41.07526  ?  167 LYS   B CG  1 
ATOM   5104  C  CD  . LYS   B  1 167 ? -49.42965 14.54745  8.59550   1.000 48.15448  ?  167 LYS   B CD  1 
ATOM   5105  C  CE  . LYS   B  1 167 ? -48.46516 15.55714  9.17918   1.000 56.63566  ?  167 LYS   B CE  1 
ATOM   5106  N  NZ  . LYS   B  1 167 ? -47.06135 15.14810  8.84647   1.000 54.71236  ?  167 LYS   B NZ  1 
ATOM   5107  N  N   . LEU   B  1 168 ? -54.62127 12.65411  7.45377   1.000 28.90015  ?  168 LEU   B N   1 
ATOM   5108  C  CA  . LEU   B  1 168 ? -55.35387 11.87161  6.47424   1.000 30.34714  ?  168 LEU   B CA  1 
ATOM   5109  C  C   . LEU   B  1 168 ? -54.58252 11.87999  5.15414   1.000 32.52297  ?  168 LEU   B C   1 
ATOM   5110  O  O   . LEU   B  1 168 ? -54.18782 12.94336  4.66718   1.000 29.74177  ?  168 LEU   B O   1 
ATOM   5111  C  CB  . LEU   B  1 168 ? -56.75300 12.44988  6.31248   1.000 32.28895  ?  168 LEU   B CB  1 
ATOM   5112  C  CG  . LEU   B  1 168 ? -57.88015 11.48562  5.98002   1.000 36.48224  ?  168 LEU   B CG  1 
ATOM   5113  C  CD1 . LEU   B  1 168 ? -57.88748 10.29793  6.93109   1.000 28.12174  ?  168 LEU   B CD1 1 
ATOM   5114  C  CD2 . LEU   B  1 168 ? -59.19258 12.23663  6.12224   1.000 27.46409  ?  168 LEU   B CD2 1 
ATOM   5115  N  N   . VAL   B  1 169 ? -54.37752 10.69767  4.56362   1.000 29.62550  ?  169 VAL   B N   1 
ATOM   5116  C  CA  . VAL   B  1 169 ? -53.55147 10.61038  3.35964   1.000 26.38220  ?  169 VAL   B CA  1 
ATOM   5117  C  C   . VAL   B  1 169 ? -54.16932 11.42453  2.23438   1.000 35.03365  ?  169 VAL   B C   1 
ATOM   5118  O  O   . VAL   B  1 169 ? -53.45717 12.05988  1.44465   1.000 34.02273  ?  169 VAL   B O   1 
ATOM   5119  C  CB  . VAL   B  1 169 ? -53.35270 9.14168   2.92984   1.000 31.92042  ?  169 VAL   B CB  1 
ATOM   5120  C  CG1 . VAL   B  1 169 ? -52.70967 9.06843   1.53118   1.000 24.59782  ?  169 VAL   B CG1 1 
ATOM   5121  C  CG2 . VAL   B  1 169 ? -52.51138 8.37699   3.94151   1.000 29.51984  ?  169 VAL   B CG2 1 
ATOM   5122  N  N   . GLU   B  1 170 ? -55.50340 11.42420  2.14189   1.000 42.77194  ?  170 GLU   B N   1 
ATOM   5123  C  CA  . GLU   B  1 170 ? -56.14537 12.16804  1.07010   1.000 28.97739  ?  170 GLU   B CA  1 
ATOM   5124  C  C   . GLU   B  1 170 ? -55.84891 13.65663  1.19775   1.000 34.65877  ?  170 GLU   B C   1 
ATOM   5125  O  O   . GLU   B  1 170 ? -55.56108 14.32469  0.19850   1.000 37.63202  ?  170 GLU   B O   1 
ATOM   5126  C  CB  . GLU   B  1 170 ? -57.65421 11.91606  1.06026   1.000 38.16194  ?  170 GLU   B CB  1 
ATOM   5127  C  CG  . GLU   B  1 170 ? -58.31868 12.55782  -0.15909  1.000 60.74513  ?  170 GLU   B CG  1 
ATOM   5128  C  CD  . GLU   B  1 170 ? -59.76983 12.96430  0.03789   1.000 61.75315  ?  170 GLU   B CD  1 
ATOM   5129  O  OE1 . GLU   B  1 170 ? -60.54376 12.21097  0.66938   1.000 64.72639  ?  170 GLU   B OE1 1 
ATOM   5130  O  OE2 . GLU   B  1 170 ? -60.12995 14.05968  -0.45472  1.000 68.22536  ?  170 GLU   B OE2 1 
ATOM   5131  N  N   . THR   B  1 171 ? -55.87182 14.18320  2.42878   1.000 35.14926  ?  171 THR   B N   1 
ATOM   5132  C  CA  . THR   B  1 171 ? -55.65078 15.61484  2.63547   1.000 41.74331  ?  171 THR   B CA  1 
ATOM   5133  C  C   . THR   B  1 171 ? -54.23990 16.02584  2.22798   1.000 40.54201  ?  171 THR   B C   1 
ATOM   5134  O  O   . THR   B  1 171 ? -54.05095 17.04712  1.55445   1.000 45.13799  ?  171 THR   B O   1 
ATOM   5135  C  CB  . THR   B  1 171 ? -55.92626 15.98506  4.10202   1.000 37.40469  ?  171 THR   B CB  1 
ATOM   5136  O  OG1 . THR   B  1 171 ? -57.30196 15.72184  4.41622   1.000 35.10404  ?  171 THR   B OG1 1 
ATOM   5137  C  CG2 . THR   B  1 171 ? -55.63727 17.45579  4.36120   1.000 27.76646  ?  171 THR   B CG2 1 
ATOM   5138  N  N   . GLU   B  1 172 ? -53.23811 15.23232  2.60823   1.000 38.96490  ?  172 GLU   B N   1 
ATOM   5139  C  CA  . GLU   B  1 172 ? -51.86673 15.53605  2.21805   1.000 37.96114  ?  172 GLU   B CA  1 
ATOM   5140  C  C   . GLU   B  1 172 ? -51.68020 15.40765  0.71227   1.000 35.80845  ?  172 GLU   B C   1 
ATOM   5141  O  O   . GLU   B  1 172 ? -51.00458 16.23785  0.09006   1.000 36.58251  ?  172 GLU   B O   1 
ATOM   5142  C  CB  . GLU   B  1 172 ? -50.90046 14.61543  2.95907   1.000 35.94227  ?  172 GLU   B CB  1 
ATOM   5143  C  CG  . GLU   B  1 172 ? -50.99432 14.72945  4.46040   1.000 33.36694  ?  172 GLU   B CG  1 
ATOM   5144  C  CD  . GLU   B  1 172 ? -50.46374 16.05662  4.96937   1.000 53.28216  ?  172 GLU   B CD  1 
ATOM   5145  O  OE1 . GLU   B  1 172 ? -49.22367 16.19195  5.07531   1.000 54.35221  ?  172 GLU   B OE1 1 
ATOM   5146  O  OE2 . GLU   B  1 172 ? -51.28349 16.96355  5.25407   1.000 56.26889  ?  172 GLU   B OE2 1 
ATOM   5147  N  N   . ARG   B  1 173 ? -52.27669 14.37623  0.10755   1.000 38.04974  ?  173 ARG   B N   1 
ATOM   5148  C  CA  . ARG   B  1 173 ? -52.16205 14.20886  -1.33717  1.000 40.07396  ?  173 ARG   B CA  1 
ATOM   5149  C  C   . ARG   B  1 173 ? -52.78136 15.38596  -2.07363  1.000 44.43312  ?  173 ARG   B C   1 
ATOM   5150  O  O   . ARG   B  1 173 ? -52.22919 15.86894  -3.07091  1.000 38.56136  ?  173 ARG   B O   1 
ATOM   5151  C  CB  . ARG   B  1 173 ? -52.81257 12.89326  -1.76762  1.000 33.54921  ?  173 ARG   B CB  1 
ATOM   5152  C  CG  . ARG   B  1 173 ? -52.95281 12.74961  -3.26346  1.000 30.88131  ?  173 ARG   B CG  1 
ATOM   5153  C  CD  . ARG   B  1 173 ? -53.47628 11.38007  -3.67013  1.000 32.69829  ?  173 ARG   B CD  1 
ATOM   5154  N  NE  . ARG   B  1 173 ? -52.47951 10.34095  -3.44379  1.000 32.29000  ?  173 ARG   B NE  1 
ATOM   5155  C  CZ  . ARG   B  1 173 ? -52.59357 9.36334   -2.55454  1.000 31.49682  ?  173 ARG   B CZ  1 
ATOM   5156  N  NH1 . ARG   B  1 173 ? -53.68394 9.21784   -1.81701  1.000 23.79088  ?  173 ARG   B NH1 1 
ATOM   5157  N  NH2 . ARG   B  1 173 ? -51.58557 8.51166   -2.39880  1.000 27.19765  ?  173 ARG   B NH2 1 
ATOM   5158  N  N   . ALA   B  1 174 ? -53.92906 15.86266  -1.59278  1.000 40.67054  ?  174 ALA   B N   1 
ATOM   5159  C  CA  . ALA   B  1 174 ? -54.56104 17.01901  -2.21044  1.000 39.38953  ?  174 ALA   B CA  1 
ATOM   5160  C  C   . ALA   B  1 174 ? -53.71930 18.27347  -2.02092  1.000 40.50075  ?  174 ALA   B C   1 
ATOM   5161  O  O   . ALA   B  1 174 ? -53.54648 19.05769  -2.96103  1.000 53.15461  ?  174 ALA   B O   1 
ATOM   5162  C  CB  . ALA   B  1 174 ? -55.96112 17.21441  -1.63581  1.000 39.74192  ?  174 ALA   B CB  1 
ATOM   5163  N  N   . ASN   B  1 175 ? -53.15010 18.46231  -0.82939  1.000 40.53461  ?  175 ASN   B N   1 
ATOM   5164  C  CA  . ASN   B  1 175 ? -52.37292 19.66798  -0.57934  1.000 42.73481  ?  175 ASN   B CA  1 
ATOM   5165  C  C   . ASN   B  1 175 ? -50.98197 19.61963  -1.18695  1.000 39.94397  ?  175 ASN   B C   1 
ATOM   5166  O  O   . ASN   B  1 175 ? -50.28503 20.63800  -1.15454  1.000 44.28667  ?  175 ASN   B O   1 
ATOM   5167  C  CB  . ASN   B  1 175 ? -52.25271 19.92942  0.92514   1.000 40.42778  ?  175 ASN   B CB  1 
ATOM   5168  C  CG  . ASN   B  1 175 ? -53.55707 20.39803  1.53853   1.000 54.13724  ?  175 ASN   B CG  1 
ATOM   5169  O  OD1 . ASN   B  1 175 ? -53.77101 20.27302  2.74522   1.000 59.52630  ?  175 ASN   B OD1 1 
ATOM   5170  N  ND2 . ASN   B  1 175 ? -54.44405 20.93494  0.70457   1.000 55.57970  ?  175 ASN   B ND2 1 
ATOM   5171  N  N   . SER   B  1 176 ? -50.56211 18.47581  -1.73227  1.000 36.89530  ?  176 SER   B N   1 
ATOM   5172  C  CA  . SER   B  1 176 ? -49.24397 18.40625  -2.35263  1.000 42.77741  ?  176 SER   B CA  1 
ATOM   5173  C  C   . SER   B  1 176 ? -49.16864 19.31027  -3.57757  1.000 39.44555  ?  176 SER   B C   1 
ATOM   5174  O  O   . SER   B  1 176 ? -48.16843 20.00440  -3.79115  1.000 45.99880  ?  176 SER   B O   1 
ATOM   5175  C  CB  . SER   B  1 176 ? -48.90679 16.96400  -2.72987  1.000 37.67867  ?  176 SER   B CB  1 
ATOM   5176  O  OG  . SER   B  1 176 ? -49.66157 16.53472  -3.84885  1.000 43.41261  ?  176 SER   B OG  1 
ATOM   5177  N  N   . GLY   B  1 177 ? -50.21337 19.31469  -4.39648  1.000 37.11327  ?  177 GLY   B N   1 
ATOM   5178  C  CA  . GLY   B  1 177 ? -50.20183 20.04832  -5.63463  1.000 46.23242  ?  177 GLY   B CA  1 
ATOM   5179  C  C   . GLY   B  1 177 ? -49.68171 19.26339  -6.81610  1.000 50.72395  ?  177 GLY   B C   1 
ATOM   5180  O  O   . GLY   B  1 177 ? -49.93305 19.65096  -7.96060  1.000 59.06898  ?  177 GLY   B O   1 
ATOM   5181  N  N   . ASP   B  1 178 ? -48.96735 18.16934  -6.56822  1.000 47.33707  ?  178 ASP   B N   1 
ATOM   5182  C  CA  . ASP   B  1 178 ? -48.50999 17.25758  -7.61494  1.000 39.58686  ?  178 ASP   B CA  1 
ATOM   5183  C  C   . ASP   B  1 178 ? -48.71495 15.83168  -7.11727  1.000 37.98591  ?  178 ASP   B C   1 
ATOM   5184  O  O   . ASP   B  1 178 ? -47.91185 15.32211  -6.32581  1.000 34.79740  ?  178 ASP   B O   1 
ATOM   5185  C  CB  . ASP   B  1 178 ? -47.05521 17.50130  -7.98399  1.000 42.03202  ?  178 ASP   B CB  1 
ATOM   5186  C  CG  . ASP   B  1 178 ? -46.64201 16.74011  -9.22985  1.000 47.61241  ?  178 ASP   B CG  1 
ATOM   5187  O  OD1 . ASP   B  1 178 ? -45.48924 16.91807  -9.67222  1.000 58.38357  ?  178 ASP   B OD1 1 
ATOM   5188  O  OD2 . ASP   B  1 178 ? -47.47989 15.99678  -9.79331  1.000 53.22566  ?  178 ASP   B OD2 1 
ATOM   5189  N  N   . ILE   B  1 179 ? -49.79722 15.20022  -7.57408  1.000 32.18264  ?  179 ILE   B N   1 
ATOM   5190  C  CA  . ILE   B  1 179 ? -50.12923 13.86326  -7.09698  1.000 26.99178  ?  179 ILE   B CA  1 
ATOM   5191  C  C   . ILE   B  1 179 ? -49.02837 12.87306  -7.45633  1.000 32.15870  ?  179 ILE   B C   1 
ATOM   5192  O  O   . ILE   B  1 179 ? -48.64310 12.03474  -6.63519  1.000 28.76617  ?  179 ILE   B O   1 
ATOM   5193  C  CB  . ILE   B  1 179 ? -51.49675 13.42171  -7.64821  1.000 17.66592  ?  179 ILE   B CB  1 
ATOM   5194  C  CG1 . ILE   B  1 179 ? -52.60221 13.86770  -6.69921  1.000 24.58517  ?  179 ILE   B CG1 1 
ATOM   5195  C  CG2 . ILE   B  1 179 ? -51.54522 11.91615  -7.85883  1.000 23.50149  ?  179 ILE   B CG2 1 
ATOM   5196  C  CD1 . ILE   B  1 179 ? -53.98850 13.60084  -7.21236  1.000 28.52524  ?  179 ILE   B CD1 1 
ATOM   5197  N  N   . ALA   B  1 180 ? -48.49809 12.95401  -8.67951  1.000 38.69629  ?  180 ALA   B N   1 
ATOM   5198  C  CA  . ALA   B  1 180 ? -47.43561 12.03516  -9.07345  1.000 28.53545  ?  180 ALA   B CA  1 
ATOM   5199  C  C   . ALA   B  1 180 ? -46.20077 12.20266  -8.19651  1.000 31.36664  ?  180 ALA   B C   1 
ATOM   5200  O  O   . ALA   B  1 180 ? -45.59232 11.21184  -7.77695  1.000 34.78029  ?  180 ALA   B O   1 
ATOM   5201  C  CB  . ALA   B  1 180 ? -47.08420 12.23394  -10.54506 1.000 25.39698  ?  180 ALA   B CB  1 
ATOM   5202  N  N   . ALA   B  1 181 ? -45.81281 13.44786  -7.90838  1.000 29.67645  ?  181 ALA   B N   1 
ATOM   5203  C  CA  . ALA   B  1 181 ? -44.65577 13.67774  -7.04712  1.000 27.41831  ?  181 ALA   B CA  1 
ATOM   5204  C  C   . ALA   B  1 181 ? -44.90217 13.13611  -5.64560  1.000 35.44228  ?  181 ALA   B C   1 
ATOM   5205  O  O   . ALA   B  1 181 ? -44.01059 12.52864  -5.03641  1.000 33.68605  ?  181 ALA   B O   1 
ATOM   5206  C  CB  . ALA   B  1 181 ? -44.32289 15.16913  -6.99537  1.000 23.65541  ?  181 ALA   B CB  1 
ATOM   5207  N  N   . PHE   B  1 182 ? -46.11437 13.34334  -5.12418  1.000 30.99306  ?  182 PHE   B N   1 
ATOM   5208  C  CA  . PHE   B  1 182 ? -46.46527 12.83315  -3.80522  1.000 29.88598  ?  182 PHE   B CA  1 
ATOM   5209  C  C   . PHE   B  1 182 ? -46.37641 11.30985  -3.76809  1.000 30.89600  ?  182 PHE   B C   1 
ATOM   5210  O  O   . PHE   B  1 182 ? -45.75509 10.72898  -2.86546  1.000 35.78819  ?  182 PHE   B O   1 
ATOM   5211  C  CB  . PHE   B  1 182 ? -47.86879 13.31636  -3.44069  1.000 29.77061  ?  182 PHE   B CB  1 
ATOM   5212  C  CG  . PHE   B  1 182 ? -48.30291 12.93543  -2.06552  1.000 34.14984  ?  182 PHE   B CG  1 
ATOM   5213  C  CD1 . PHE   B  1 182 ? -48.01291 13.75835  -0.98848  1.000 33.83968  ?  182 PHE   B CD1 1 
ATOM   5214  C  CD2 . PHE   B  1 182 ? -49.00929 11.76037  -1.84535  1.000 31.51453  ?  182 PHE   B CD2 1 
ATOM   5215  C  CE1 . PHE   B  1 182 ? -48.41157 13.41285  0.29060   1.000 41.50271  ?  182 PHE   B CE1 1 
ATOM   5216  C  CE2 . PHE   B  1 182 ? -49.41047 11.40634  -0.57294  1.000 29.05449  ?  182 PHE   B CE2 1 
ATOM   5217  C  CZ  . PHE   B  1 182 ? -49.11348 12.23482  0.49872   1.000 34.18029  ?  182 PHE   B CZ  1 
ATOM   5218  N  N   . ASP   B  1 183 ? -46.97374 10.64666  -4.76386  1.000 26.17383  ?  183 ASP   B N   1 
ATOM   5219  C  CA  . ASP   B  1 183 ? -46.96195 9.18687   -4.80077  1.000 35.55540  ?  183 ASP   B CA  1 
ATOM   5220  C  C   . ASP   B  1 183 ? -45.54231 8.65088   -4.95566  1.000 33.66788  ?  183 ASP   B C   1 
ATOM   5221  O  O   . ASP   B  1 183 ? -45.17487 7.64654   -4.32744  1.000 34.19400  ?  183 ASP   B O   1 
ATOM   5222  C  CB  . ASP   B  1 183 ? -47.84734 8.67458   -5.94162  1.000 28.40420  ?  183 ASP   B CB  1 
ATOM   5223  C  CG  . ASP   B  1 183 ? -49.34528 8.85509   -5.66869  1.000 35.11544  ?  183 ASP   B CG  1 
ATOM   5224  O  OD1 . ASP   B  1 183 ? -49.72412 9.52069   -4.67640  1.000 34.05261  ?  183 ASP   B OD1 1 
ATOM   5225  O  OD2 . ASP   B  1 183 ? -50.15154 8.31381   -6.45501  1.000 34.34064  ?  183 ASP   B OD2 1 
ATOM   5226  N  N   . HIS   B  1 184 ? -44.72525 9.31434   -5.77990  1.000 32.95997  ?  184 HIS   B N   1 
ATOM   5227  C  CA  . HIS   B  1 184 ? -43.34679 8.87344   -5.95043  1.000 38.92776  ?  184 HIS   B CA  1 
ATOM   5228  C  C   . HIS   B  1 184 ? -42.55565 9.02917   -4.66255  1.000 33.94271  ?  184 HIS   B C   1 
ATOM   5229  O  O   . HIS   B  1 184 ? -41.75451 8.15688   -4.31715  1.000 32.47367  ?  184 HIS   B O   1 
ATOM   5230  C  CB  . HIS   B  1 184 ? -42.66402 9.64636   -7.07542  1.000 38.13646  ?  184 HIS   B CB  1 
ATOM   5231  C  CG  . HIS   B  1 184 ? -41.22778 9.26807   -7.27098  1.000 42.52914  ?  184 HIS   B CG  1 
ATOM   5232  N  ND1 . HIS   B  1 184 ? -40.84480 8.11291   -7.91921  1.000 49.45351  ?  184 HIS   B ND1 1 
ATOM   5233  C  CD2 . HIS   B  1 184 ? -40.08306 9.87178   -6.87251  1.000 38.32618  ?  184 HIS   B CD2 1 
ATOM   5234  C  CE1 . HIS   B  1 184 ? -39.52612 8.03349   -7.93256  1.000 42.52537  ?  184 HIS   B CE1 1 
ATOM   5235  N  NE2 . HIS   B  1 184 ? -39.03967 9.08642   -7.30085  1.000 48.32434  ?  184 HIS   B NE2 1 
ATOM   5236  N  N   . TRP   B  1 185 ? -42.76750 10.12880  -3.93473  1.000 32.55999  ?  185 TRP   B N   1 
ATOM   5237  C  CA  . TRP   B  1 185 ? -42.07849 10.28642  -2.66203  1.000 28.41205  ?  185 TRP   B CA  1 
ATOM   5238  C  C   . TRP   B  1 185 ? -42.49713 9.20780   -1.67706  1.000 33.62879  ?  185 TRP   B C   1 
ATOM   5239  O  O   . TRP   B  1 185 ? -41.66883 8.70373   -0.91516  1.000 31.66918  ?  185 TRP   B O   1 
ATOM   5240  C  CB  . TRP   B  1 185 ? -42.33795 11.66684  -2.06694  1.000 34.65604  ?  185 TRP   B CB  1 
ATOM   5241  C  CG  . TRP   B  1 185 ? -41.97578 11.69792  -0.62712  1.000 31.28645  ?  185 TRP   B CG  1 
ATOM   5242  C  CD1 . TRP   B  1 185 ? -40.72950 11.85091  -0.10443  1.000 34.09435  ?  185 TRP   B CD1 1 
ATOM   5243  C  CD2 . TRP   B  1 185 ? -42.86449 11.55174  0.48459   1.000 28.36097  ?  185 TRP   B CD2 1 
ATOM   5244  N  NE1 . TRP   B  1 185 ? -40.78304 11.80877  1.26734   1.000 42.10409  ?  185 TRP   B NE1 1 
ATOM   5245  C  CE2 . TRP   B  1 185 ? -42.08398 11.62605  1.65447   1.000 33.50114  ?  185 TRP   B CE2 1 
ATOM   5246  C  CE3 . TRP   B  1 185 ? -44.24323 11.36128  0.60514   1.000 36.45768  ?  185 TRP   B CE3 1 
ATOM   5247  C  CZ2 . TRP   B  1 185 ? -42.63618 11.52877  2.92837   1.000 26.85209  ?  185 TRP   B CZ2 1 
ATOM   5248  C  CZ3 . TRP   B  1 185 ? -44.79199 11.26594  1.87301   1.000 36.02388  ?  185 TRP   B CZ3 1 
ATOM   5249  C  CH2 . TRP   B  1 185 ? -43.98886 11.34947  3.01643   1.000 25.62733  ?  185 TRP   B CH2 1 
ATOM   5250  N  N   . LEU   B  1 186 ? -43.78647 8.86602   -1.65716  1.000 33.60530  ?  186 LEU   B N   1 
ATOM   5251  C  CA  . LEU   B  1 186 ? -44.27160 7.81516   -0.76487  1.000 26.73308  ?  186 LEU   B CA  1 
ATOM   5252  C  C   . LEU   B  1 186 ? -43.60486 6.47368   -1.08279  1.000 29.92332  ?  186 LEU   B C   1 
ATOM   5253  O  O   . LEU   B  1 186 ? -43.05500 5.79295   -0.19198  1.000 29.89084  ?  186 LEU   B O   1 
ATOM   5254  C  CB  . LEU   B  1 186 ? -45.79206 7.74097   -0.88857  1.000 29.47864  ?  186 LEU   B CB  1 
ATOM   5255  C  CG  . LEU   B  1 186 ? -46.66132 7.31546   0.28859   1.000 27.06774  ?  186 LEU   B CG  1 
ATOM   5256  C  CD1 . LEU   B  1 186 ? -46.34531 8.17380   1.47832   1.000 30.68396  ?  186 LEU   B CD1 1 
ATOM   5257  C  CD2 . LEU   B  1 186 ? -48.11595 7.50724   -0.08923  1.000 23.02768  ?  186 LEU   B CD2 1 
ATOM   5258  N  N   . LYS   B  1 187 ? -43.59216 6.10830   -2.36857  1.000 27.33674  ?  187 LYS   B N   1 
ATOM   5259  C  CA  . LYS   B  1 187 ? -42.93362 4.87200   -2.77607  1.000 24.50858  ?  187 LYS   B CA  1 
ATOM   5260  C  C   . LYS   B  1 187 ? -41.45482 4.90709   -2.43073  1.000 23.55949  ?  187 LYS   B C   1 
ATOM   5261  O  O   . LYS   B  1 187 ? -40.88653 3.89274   -2.01387  1.000 30.34641  ?  187 LYS   B O   1 
ATOM   5262  C  CB  . LYS   B  1 187 ? -43.10886 4.64117   -4.27509  1.000 28.39343  ?  187 LYS   B CB  1 
ATOM   5263  C  CG  . LYS   B  1 187 ? -42.52771 3.32904   -4.74092  1.000 31.27842  ?  187 LYS   B CG  1 
ATOM   5264  C  CD  . LYS   B  1 187 ? -42.11815 3.40039   -6.18977  1.000 31.39225  ?  187 LYS   B CD  1 
ATOM   5265  C  CE  . LYS   B  1 187 ? -41.37159 2.14530   -6.60221  1.000 38.98945  ?  187 LYS   B CE  1 
ATOM   5266  N  NZ  . LYS   B  1 187 ? -41.16382 2.08817   -8.07410  1.000 30.08018  ?  187 LYS   B NZ  1 
ATOM   5267  N  N   . SER   B  1 188 ? -40.81842 6.07060   -2.59992  1.000 23.95140  ?  188 SER   B N   1 
ATOM   5268  C  CA  . SER   B  1 188 ? -39.40271 6.23281   -2.27774  1.000 27.62433  ?  188 SER   B CA  1 
ATOM   5269  C  C   . SER   B  1 188 ? -39.14360 6.11898   -0.78339  1.000 30.81114  ?  188 SER   B C   1 
ATOM   5270  O  O   . SER   B  1 188 ? -38.11207 5.58561   -0.36113  1.000 30.83224  ?  188 SER   B O   1 
ATOM   5271  C  CB  . SER   B  1 188 ? -38.92146 7.58907   -2.78119  1.000 29.21425  ?  188 SER   B CB  1 
ATOM   5272  O  OG  . SER   B  1 188 ? -39.00581 7.65761   -4.19573  1.000 40.98349  ?  188 SER   B OG  1 
ATOM   5273  N  N   . ASN   B  1 189 ? -40.05793 6.62682   0.03162   1.000 30.21702  ?  189 ASN   B N   1 
ATOM   5274  C  CA  . ASN   B  1 189 ? -39.87252 6.57624   1.46973   1.000 29.92817  ?  189 ASN   B CA  1 
ATOM   5275  C  C   . ASN   B  1 189 ? -40.16130 5.19325   2.02608   1.000 32.79906  ?  189 ASN   B C   1 
ATOM   5276  O  O   . ASN   B  1 189 ? -39.83456 4.93153   3.19108   1.000 33.17614  ?  189 ASN   B O   1 
ATOM   5277  C  CB  . ASN   B  1 189 ? -40.74690 7.64227   2.14834   1.000 31.74090  ?  189 ASN   B CB  1 
ATOM   5278  C  CG  . ASN   B  1 189 ? -40.00605 8.39206   3.26159   1.000 32.03318  ?  189 ASN   B CG  1 
ATOM   5279  O  OD1 . ASN   B  1 189 ? -40.19661 8.09823   4.43563   1.000 29.52691  ?  189 ASN   B OD1 1 
ATOM   5280  N  ND2 . ASN   B  1 189 ? -39.15721 9.35638   2.88755   1.000 29.04894  ?  189 ASN   B ND2 1 
ATOM   5281  N  N   . ILE   B  1 190 ? -40.72920 4.29450   1.21863   1.000 29.15138  ?  190 ILE   B N   1 
ATOM   5282  C  CA  . ILE   B  1 190 ? -40.98529 2.93630   1.67015   1.000 29.42027  ?  190 ILE   B CA  1 
ATOM   5283  C  C   . ILE   B  1 190 ? -39.99074 1.91967   1.09697   1.000 28.13786  ?  190 ILE   B C   1 
ATOM   5284  O  O   . ILE   B  1 190 ? -39.69487 0.91557   1.75820   1.000 23.52358  ?  190 ILE   B O   1 
ATOM   5285  C  CB  . ILE   B  1 190 ? -42.44250 2.52957   1.34580   1.000 24.51955  ?  190 ILE   B CB  1 
ATOM   5286  C  CG1 . ILE   B  1 190 ? -43.42101 3.44378   2.07215   1.000 24.94596  ?  190 ILE   B CG1 1 
ATOM   5287  C  CG2 . ILE   B  1 190 ? -42.70356 1.08604   1.72117   1.000 24.94382  ?  190 ILE   B CG2 1 
ATOM   5288  C  CD1 . ILE   B  1 190 ? -44.83648 3.34546   1.55165   1.000 26.80333  ?  190 ILE   B CD1 1 
ATOM   5289  N  N   . SER   B  1 191 ? -39.46334 2.14827   -0.09691  1.000 27.46659  ?  191 SER   B N   1 
ATOM   5290  C  CA  . SER   B  1 191 ? -38.64375 1.14756   -0.75697  1.000 24.78674  ?  191 SER   B CA  1 
ATOM   5291  C  C   . SER   B  1 191 ? -37.24165 1.06350   -0.15542  1.000 31.63844  ?  191 SER   B C   1 
ATOM   5292  O  O   . SER   B  1 191 ? -36.70900 2.03825   0.38630   1.000 28.53933  ?  191 SER   B O   1 
ATOM   5293  C  CB  . SER   B  1 191 ? -38.53932 1.44935   -2.25478  1.000 30.68176  ?  191 SER   B CB  1 
ATOM   5294  O  OG  . SER   B  1 191 ? -37.65713 0.55575   -2.90425  1.000 33.04985  ?  191 SER   B OG  1 
ATOM   5295  N  N   . LEU   B  1 192 ? -36.65022 -0.13864  -0.24497  1.000 32.28182  ?  192 LEU   B N   1 
ATOM   5296  C  CA  . LEU   B  1 192 ? -35.24848 -0.37564  0.09310   1.000 29.06151  ?  192 LEU   B CA  1 
ATOM   5297  C  C   . LEU   B  1 192 ? -34.28806 -0.07650  -1.05532  1.000 38.45199  ?  192 LEU   B C   1 
ATOM   5298  O  O   . LEU   B  1 192 ? -33.06715 -0.14071  -0.85352  1.000 27.08443  ?  192 LEU   B O   1 
ATOM   5299  C  CB  . LEU   B  1 192 ? -35.03045 -1.82423  0.52245   1.000 22.11566  ?  192 LEU   B CB  1 
ATOM   5300  C  CG  . LEU   B  1 192 ? -35.07241 -2.18576  2.00076   1.000 27.69991  ?  192 LEU   B CG  1 
ATOM   5301  C  CD1 . LEU   B  1 192 ? -36.50084 -2.14510  2.57040   1.000 24.49955  ?  192 LEU   B CD1 1 
ATOM   5302  C  CD2 . LEU   B  1 192 ? -34.43955 -3.54949  2.18656   1.000 21.20616  ?  192 LEU   B CD2 1 
ATOM   5303  N  N   . LEU   B  1 193 ? -34.80003 0.20071   -2.25731  1.000 28.74124  ?  193 LEU   B N   1 
ATOM   5304  C  CA  . LEU   B  1 193 ? -33.96469 0.44488   -3.42408  1.000 28.44803  ?  193 LEU   B CA  1 
ATOM   5305  C  C   . LEU   B  1 193 ? -33.97451 1.90859   -3.85428  1.000 30.38113  ?  193 LEU   B C   1 
ATOM   5306  O  O   . LEU   B  1 193 ? -33.54718 2.22848   -4.96492  1.000 23.93250  ?  193 LEU   B O   1 
ATOM   5307  C  CB  . LEU   B  1 193 ? -34.39697 -0.45675  -4.57929  1.000 30.53755  ?  193 LEU   B CB  1 
ATOM   5308  C  CG  . LEU   B  1 193 ? -33.24582 -0.98159  -5.44101  1.000 32.62369  ?  193 LEU   B CG  1 
ATOM   5309  C  CD1 . LEU   B  1 193 ? -32.45373 -2.02544  -4.67212  1.000 23.49569  ?  193 LEU   B CD1 1 
ATOM   5310  C  CD2 . LEU   B  1 193 ? -33.74350 -1.53947  -6.77735  1.000 29.77823  ?  193 LEU   B CD2 1 
ATOM   5311  N  N   . THR   B  1 194 ? -34.44775 2.80943   -2.99534  1.000 38.85697  ?  194 THR   B N   1 
ATOM   5312  C  CA  . THR   B  1 194 ? -34.38917 4.22918   -3.32814  1.000 42.00922  ?  194 THR   B CA  1 
ATOM   5313  C  C   . THR   B  1 194 ? -32.94217 4.70290   -3.42695  1.000 36.91823  ?  194 THR   B C   1 
ATOM   5314  O  O   . THR   B  1 194 ? -32.60531 5.52416   -4.28776  1.000 31.70672  ?  194 THR   B O   1 
ATOM   5315  C  CB  . THR   B  1 194 ? -35.16724 5.03611   -2.28823  1.000 31.52749  ?  194 THR   B CB  1 
ATOM   5316  O  OG1 . THR   B  1 194 ? -36.48865 4.50018   -2.18492  1.000 41.34329  ?  194 THR   B OG1 1 
ATOM   5317  C  CG2 . THR   B  1 194 ? -35.27814 6.49469   -2.71010  1.000 25.81187  ?  194 THR   B CG2 1 
ATOM   5318  N  N   . THR   B  1 195 ? -32.08290 4.20547   -2.54154  1.000 34.89664  ?  195 THR   B N   1 
ATOM   5319  C  CA  . THR   B  1 195 ? -30.63694 4.38072   -2.59280  1.000 32.68886  ?  195 THR   B CA  1 
ATOM   5320  C  C   . THR   B  1 195 ? -29.96956 3.00781   -2.64409  1.000 29.34819  ?  195 THR   B C   1 
ATOM   5321  O  O   . THR   B  1 195 ? -30.62402 1.97028   -2.50213  1.000 30.29150  ?  195 THR   B O   1 
ATOM   5322  C  CB  . THR   B  1 195 ? -30.13545 5.16625   -1.37694  1.000 29.92544  ?  195 THR   B CB  1 
ATOM   5323  O  OG1 . THR   B  1 195 ? -30.52103 4.47477   -0.18332  1.000 31.00136  ?  195 THR   B OG1 1 
ATOM   5324  C  CG2 . THR   B  1 195 ? -30.74272 6.57090   -1.36607  1.000 21.07260  ?  195 THR   B CG2 1 
ATOM   5325  N  N   . ASP   B  1 196 ? -28.65754 2.99394   -2.84716  1.000 32.89124  ?  196 ASP   B N   1 
ATOM   5326  C  CA  . ASP   B  1 196 ? -27.93442 1.72088   -2.80265  1.000 34.50397  ?  196 ASP   B CA  1 
ATOM   5327  C  C   . ASP   B  1 196 ? -27.82638 1.23305   -1.35785  1.000 31.47563  ?  196 ASP   B C   1 
ATOM   5328  O  O   . ASP   B  1 196 ? -27.12732 1.86592   -0.55537  1.000 28.13991  ?  196 ASP   B O   1 
ATOM   5329  C  CB  . ASP   B  1 196 ? -26.54292 1.87620   -3.40508  1.000 26.25217  ?  196 ASP   B CB  1 
ATOM   5330  C  CG  . ASP   B  1 196 ? -25.85592 0.53996   -3.65176  1.000 26.24758  ?  196 ASP   B CG  1 
ATOM   5331  O  OD1 . ASP   B  1 196 ? -26.25909 -0.47990  -3.05672  1.000 25.83810  ?  196 ASP   B OD1 1 
ATOM   5332  O  OD2 . ASP   B  1 196 ? -24.88082 0.51740   -4.42483  1.000 33.59021  ?  196 ASP   B OD2 1 
ATOM   5333  N  N   . PRO   B  1 197 ? -28.45946 0.11656   -0.98831  1.000 30.47813  ?  197 PRO   B N   1 
ATOM   5334  C  CA  . PRO   B  1 197 ? -28.39284 -0.30928  0.41820   1.000 32.88104  ?  197 PRO   B CA  1 
ATOM   5335  C  C   . PRO   B  1 197 ? -26.97995 -0.57933  0.87767   1.000 31.33563  ?  197 PRO   B C   1 
ATOM   5336  O  O   . PRO   B  1 197 ? -26.63672 -0.27587  2.02566   1.000 32.86438  ?  197 PRO   B O   1 
ATOM   5337  C  CB  . PRO   B  1 197 ? -29.24959 -1.58383  0.44793   1.000 26.48337  ?  197 PRO   B CB  1 
ATOM   5338  C  CG  . PRO   B  1 197 ? -30.06529 -1.53134  -0.80513  1.000 28.81222  ?  197 PRO   B CG  1 
ATOM   5339  C  CD  . PRO   B  1 197 ? -29.21984 -0.83347  -1.81607  1.000 24.21947  ?  197 PRO   B CD  1 
ATOM   5340  N  N   . LEU   B  1 198 ? -26.13297 -1.10838  -0.00506  1.000 30.62270  ?  198 LEU   B N   1 
ATOM   5341  C  CA  . LEU   B  1 198 ? -24.75531 -1.40017  0.37509   1.000 34.17575  ?  198 LEU   B CA  1 
ATOM   5342  C  C   . LEU   B  1 198 ? -23.96549 -0.14251  0.71999   1.000 27.78516  ?  198 LEU   B C   1 
ATOM   5343  O  O   . LEU   B  1 198 ? -22.96177 -0.23612  1.42924   1.000 29.91142  ?  198 LEU   B O   1 
ATOM   5344  C  CB  . LEU   B  1 198 ? -24.05846 -2.17647  -0.74550  1.000 26.26848  ?  198 LEU   B CB  1 
ATOM   5345  C  CG  . LEU   B  1 198 ? -24.42698 -3.65573  -0.92842  1.000 30.49942  ?  198 LEU   B CG  1 
ATOM   5346  C  CD1 . LEU   B  1 198 ? -25.91081 -3.90948  -1.19878  1.000 28.99558  ?  198 LEU   B CD1 1 
ATOM   5347  C  CD2 . LEU   B  1 198 ? -23.58203 -4.23252  -2.05244  1.000 28.24981  ?  198 LEU   B CD2 1 
ATOM   5348  N  N   . VAL   B  1 199 ? -24.40004 1.02536   0.25969   1.000 30.14440  ?  199 VAL   B N   1 
ATOM   5349  C  CA  . VAL   B  1 199 ? -23.74587 2.28618   0.58204   1.000 21.89963  ?  199 VAL   B CA  1 
ATOM   5350  C  C   . VAL   B  1 199 ? -24.45199 3.00237   1.72667   1.000 22.96872  ?  199 VAL   B C   1 
ATOM   5351  O  O   . VAL   B  1 199 ? -23.81161 3.50478   2.64782   1.000 31.42046  ?  199 VAL   B O   1 
ATOM   5352  C  CB  . VAL   B  1 199 ? -23.66824 3.17867   -0.67514  1.000 24.77354  ?  199 VAL   B CB  1 
ATOM   5353  C  CG1 . VAL   B  1 199 ? -22.99680 4.48445   -0.34169  1.000 21.34902  ?  199 VAL   B CG1 1 
ATOM   5354  C  CG2 . VAL   B  1 199 ? -22.93867 2.45959   -1.78461  1.000 15.41458  ?  199 VAL   B CG2 1 
ATOM   5355  N  N   . THR   B  1 200 ? -25.78075 3.06622   1.67944   1.000 23.40976  ?  200 THR   B N   1 
ATOM   5356  C  CA  . THR   B  1 200 ? -26.54533 3.82286   2.66746   1.000 29.73953  ?  200 THR   B CA  1 
ATOM   5357  C  C   . THR   B  1 200 ? -26.63508 3.10926   4.01969   1.000 28.64704  ?  200 THR   B C   1 
ATOM   5358  O  O   . THR   B  1 200 ? -26.65443 3.77182   5.06505   1.000 28.70003  ?  200 THR   B O   1 
ATOM   5359  C  CB  . THR   B  1 200 ? -27.95343 4.10751   2.11800   1.000 33.04363  ?  200 THR   B CB  1 
ATOM   5360  O  OG1 . THR   B  1 200 ? -27.86630 4.87349   0.90279   1.000 24.78012  ?  200 THR   B OG1 1 
ATOM   5361  C  CG2 . THR   B  1 200 ? -28.78739 4.87229   3.13443   1.000 31.24797  ?  200 THR   B CG2 1 
ATOM   5362  N  N   . TYR   B  1 201 ? -26.67930 1.77775   4.03171   1.000 25.54480  ?  201 TYR   B N   1 
ATOM   5363  C  CA  . TYR   B  1 201 ? -26.77722 0.99541   5.26660   1.000 30.31088  ?  201 TYR   B CA  1 
ATOM   5364  C  C   . TYR   B  1 201 ? -25.68259 -0.06511  5.25621   1.000 32.82244  ?  201 TYR   B C   1 
ATOM   5365  O  O   . TYR   B  1 201 ? -25.95967 -1.27009  5.16956   1.000 27.10221  ?  201 TYR   B O   1 
ATOM   5366  C  CB  . TYR   B  1 201 ? -28.15787 0.35378   5.39701   1.000 23.66679  ?  201 TYR   B CB  1 
ATOM   5367  C  CG  . TYR   B  1 201 ? -29.28537 1.33012   5.17772   1.000 31.35159  ?  201 TYR   B CG  1 
ATOM   5368  C  CD1 . TYR   B  1 201 ? -29.65591 2.23558   6.16748   1.000 30.74644  ?  201 TYR   B CD1 1 
ATOM   5369  C  CD2 . TYR   B  1 201 ? -29.98412 1.35024   3.97273   1.000 29.41483  ?  201 TYR   B CD2 1 
ATOM   5370  C  CE1 . TYR   B  1 201 ? -30.69624 3.13850   5.96266   1.000 24.16443  ?  201 TYR   B CE1 1 
ATOM   5371  C  CE2 . TYR   B  1 201 ? -31.03187 2.24659   3.76015   1.000 27.67914  ?  201 TYR   B CE2 1 
ATOM   5372  C  CZ  . TYR   B  1 201 ? -31.37978 3.14198   4.75867   1.000 30.72928  ?  201 TYR   B CZ  1 
ATOM   5373  O  OH  . TYR   B  1 201 ? -32.41500 4.03611   4.55125   1.000 34.72000  ?  201 TYR   B OH  1 
ATOM   5374  N  N   . PRO   B  1 202 ? -24.40207 0.35865   5.36403   1.000 32.12776  ?  202 PRO   B N   1 
ATOM   5375  C  CA  . PRO   B  1 202 ? -23.26104 -0.52583  5.09485   1.000 27.68095  ?  202 PRO   B CA  1 
ATOM   5376  C  C   . PRO   B  1 202 ? -22.82675 -1.40804  6.26293   1.000 29.72950  ?  202 PRO   B C   1 
ATOM   5377  O  O   . PRO   B  1 202 ? -21.64208 -1.50456  6.58282   1.000 40.21329  ?  202 PRO   B O   1 
ATOM   5378  C  CB  . PRO   B  1 202 ? -22.15995 0.46361   4.70391   1.000 23.27395  ?  202 PRO   B CB  1 
ATOM   5379  C  CG  . PRO   B  1 202 ? -22.46413 1.66493   5.53847   1.000 28.57842  ?  202 PRO   B CG  1 
ATOM   5380  C  CD  . PRO   B  1 202 ? -23.96923 1.74459   5.62456   1.000 28.89337  ?  202 PRO   B CD  1 
ATOM   5381  N  N   . SER   B  1 203 ? -23.79242 -2.06077  6.90417   1.000 37.34469  ?  203 SER   B N   1 
ATOM   5382  C  CA  . SER   B  1 203 ? -23.47964 -3.08360  7.89819   1.000 30.40007  ?  203 SER   B CA  1 
ATOM   5383  C  C   . SER   B  1 203 ? -24.69741 -3.97816  8.07676   1.000 32.68828  ?  203 SER   B C   1 
ATOM   5384  O  O   . SER   B  1 203 ? -25.80936 -3.63909  7.65561   1.000 34.17129  ?  203 SER   B O   1 
ATOM   5385  C  CB  . SER   B  1 203 ? -23.03686 -2.47028  9.23401   1.000 19.04554  ?  203 SER   B CB  1 
ATOM   5386  O  OG  . SER   B  1 203 ? -24.13719 -2.18854  10.07563  1.000 35.43121  ?  203 SER   B OG  1 
ATOM   5387  N  N   . LEU   B  1 204 ? -24.46879 -5.14113  8.68978   1.000 28.54480  ?  204 LEU   B N   1 
ATOM   5388  C  CA  . LEU   B  1 204 ? -25.56808 -6.07664  8.90408   1.000 31.97944  ?  204 LEU   B CA  1 
ATOM   5389  C  C   . LEU   B  1 204 ? -26.64415 -5.45356  9.78252   1.000 34.01520  ?  204 LEU   B C   1 
ATOM   5390  O  O   . LEU   B  1 204 ? -27.84433 -5.53936  9.47816   1.000 28.44164  ?  204 LEU   B O   1 
ATOM   5391  C  CB  . LEU   B  1 204 ? -25.04316 -7.35903  9.53872   1.000 27.90094  ?  204 LEU   B CB  1 
ATOM   5392  C  CG  . LEU   B  1 204 ? -26.02644 -8.51560  9.43792   1.000 31.33280  ?  204 LEU   B CG  1 
ATOM   5393  C  CD1 . LEU   B  1 204 ? -25.92978 -9.11607  8.05882   1.000 28.46209  ?  204 LEU   B CD1 1 
ATOM   5394  C  CD2 . LEU   B  1 204 ? -25.75499 -9.55250  10.51403  1.000 26.27072  ?  204 LEU   B CD2 1 
ATOM   5395  N  N   . ASP   B  1 205 ? -26.22252 -4.79358  10.86434  1.000 33.57734  ?  205 ASP   B N   1 
ATOM   5396  C  CA  . ASP   B  1 205 ? -27.16927 -4.14562  11.75825  1.000 27.89991  ?  205 ASP   B CA  1 
ATOM   5397  C  C   . ASP   B  1 205 ? -27.94955 -3.04147  11.04976  1.000 32.43772  ?  205 ASP   B C   1 
ATOM   5398  O  O   . ASP   B  1 205 ? -29.17568 -2.95853  11.18667  1.000 30.81334  ?  205 ASP   B O   1 
ATOM   5399  C  CB  . ASP   B  1 205 ? -26.41862 -3.57453  12.95957  1.000 30.36476  ?  205 ASP   B CB  1 
ATOM   5400  C  CG  . ASP   B  1 205 ? -27.31470 -2.75526  13.87472  1.000 43.93603  ?  205 ASP   B CG  1 
ATOM   5401  O  OD1 . ASP   B  1 205 ? -28.28783 -3.30897  14.43803  1.000 45.11734  ?  205 ASP   B OD1 1 
ATOM   5402  O  OD2 . ASP   B  1 205 ? -27.05304 -1.53851  14.01043  1.000 45.87487  ?  205 ASP   B OD2 1 
ATOM   5403  N  N   . LYS   B  1 206 ? -27.26759 -2.21444  10.25139  1.000 27.41958  ?  206 LYS   B N   1 
ATOM   5404  C  CA  . LYS   B  1 206 ? -27.92465 -1.06122  9.64077   1.000 24.83011  ?  206 LYS   B CA  1 
ATOM   5405  C  C   . LYS   B  1 206 ? -28.94715 -1.49713  8.59304   1.000 26.83198  ?  206 LYS   B C   1 
ATOM   5406  O  O   . LYS   B  1 206 ? -30.07367 -0.98164  8.55000   1.000 29.82075  ?  206 LYS   B O   1 
ATOM   5407  C  CB  . LYS   B  1 206 ? -26.87123 -0.13147  9.03063   1.000 29.23829  ?  206 LYS   B CB  1 
ATOM   5408  C  CG  . LYS   B  1 206 ? -25.88887 0.46840   10.04473  1.000 30.02258  ?  206 LYS   B CG  1 
ATOM   5409  C  CD  . LYS   B  1 206 ? -24.78072 1.27839   9.35718   1.000 37.55187  ?  206 LYS   B CD  1 
ATOM   5410  C  CE  . LYS   B  1 206 ? -23.90582 2.06318   10.35211  1.000 40.31363  ?  206 LYS   B CE  1 
ATOM   5411  N  NZ  . LYS   B  1 206 ? -24.68039 2.95840   11.26740  1.000 32.76924  ?  206 LYS   B NZ  1 
ATOM   5412  N  N   . VAL   B  1 207 ? -28.57341 -2.44895  7.73369   1.000 26.80602  ?  207 VAL   B N   1 
ATOM   5413  C  CA  . VAL   B  1 207 ? -29.51876 -2.90942  6.72741   1.000 23.63938  ?  207 VAL   B CA  1 
ATOM   5414  C  C   . VAL   B  1 207 ? -30.66975 -3.67807  7.36814   1.000 22.21784  ?  207 VAL   B C   1 
ATOM   5415  O  O   . VAL   B  1 207 ? -31.80985 -3.59864  6.89830   1.000 23.10078  ?  207 VAL   B O   1 
ATOM   5416  C  CB  . VAL   B  1 207 ? -28.81487 -3.73953  5.63869   1.000 24.83376  ?  207 VAL   B CB  1 
ATOM   5417  C  CG1 . VAL   B  1 207 ? -28.57265 -5.16753  6.10042   1.000 27.54614  ?  207 VAL   B CG1 1 
ATOM   5418  C  CG2 . VAL   B  1 207 ? -29.66304 -3.73863  4.38341   1.000 17.07969  ?  207 VAL   B CG2 1 
ATOM   5419  N  N   . TRP   B  1 208 ? -30.42154 -4.42418  8.44410   1.000 22.79577  ?  208 TRP   B N   1 
ATOM   5420  C  CA  . TRP   B  1 208 ? -31.55877 -5.07548  9.07771   1.000 22.36820  ?  208 TRP   B CA  1 
ATOM   5421  C  C   . TRP   B  1 208 ? -32.45991 -4.06128  9.77327   1.000 25.90237  ?  208 TRP   B C   1 
ATOM   5422  O  O   . TRP   B  1 208 ? -33.68195 -4.25541  9.83006   1.000 24.91554  ?  208 TRP   B O   1 
ATOM   5423  C  CB  . TRP   B  1 208 ? -31.07957 -6.16230  10.02901  1.000 23.52949  ?  208 TRP   B CB  1 
ATOM   5424  C  CG  . TRP   B  1 208 ? -31.13140 -7.48230  9.36145   1.000 23.11739  ?  208 TRP   B CG  1 
ATOM   5425  C  CD1 . TRP   B  1 208 ? -30.10839 -8.12574  8.72941   1.000 23.65535  ?  208 TRP   B CD1 1 
ATOM   5426  C  CD2 . TRP   B  1 208 ? -32.28452 -8.31426  9.21283   1.000 26.29738  ?  208 TRP   B CD2 1 
ATOM   5427  N  NE1 . TRP   B  1 208 ? -30.55108 -9.31798  8.20704   1.000 21.43946  ?  208 TRP   B NE1 1 
ATOM   5428  C  CE2 . TRP   B  1 208 ? -31.88370 -9.45920  8.49404   1.000 23.16550  ?  208 TRP   B CE2 1 
ATOM   5429  C  CE3 . TRP   B  1 208 ? -33.61737 -8.20900  9.63127   1.000 25.92361  ?  208 TRP   B CE3 1 
ATOM   5430  C  CZ2 . TRP   B  1 208 ? -32.76641 -10.49315 8.18430   1.000 24.53646  ?  208 TRP   B CZ2 1 
ATOM   5431  C  CZ3 . TRP   B  1 208 ? -34.49298 -9.23732  9.32685   1.000 26.37698  ?  208 TRP   B CZ3 1 
ATOM   5432  C  CH2 . TRP   B  1 208 ? -34.06373 -10.36428 8.60677   1.000 30.16921  ?  208 TRP   B CH2 1 
ATOM   5433  N  N   . GLY   B  1 209 ? -31.88440 -2.96235  10.27112  1.000 22.45735  ?  209 GLY   B N   1 
ATOM   5434  C  CA  . GLY   B  1 209 ? -32.70470 -1.87740  10.78339  1.000 17.43583  ?  209 GLY   B CA  1 
ATOM   5435  C  C   . GLY   B  1 209 ? -33.61523 -1.29588  9.72040   1.000 31.78671  ?  209 GLY   B C   1 
ATOM   5436  O  O   . GLY   B  1 209 ? -34.81472 -1.08261  9.96016   1.000 20.48295  ?  209 GLY   B O   1 
ATOM   5437  N  N   . ARG   B  1 210 ? -33.06502 -1.06830  8.51674   1.000 24.25924  ?  210 ARG   B N   1 
ATOM   5438  C  CA  . ARG   B  1 210 ? -33.87911 -0.55056  7.41971   1.000 20.59736  ?  210 ARG   B CA  1 
ATOM   5439  C  C   . ARG   B  1 210 ? -34.97235 -1.53914  7.02204   1.000 21.82288  ?  210 ARG   B C   1 
ATOM   5440  O  O   . ARG   B  1 210 ? -36.12365 -1.14619  6.77212   1.000 21.35190  ?  210 ARG   B O   1 
ATOM   5441  C  CB  . ARG   B  1 210 ? -32.99718 -0.21821  6.21642   1.000 26.02630  ?  210 ARG   B CB  1 
ATOM   5442  C  CG  . ARG   B  1 210 ? -33.77545 0.34088   5.01686   1.000 23.05003  ?  210 ARG   B CG  1 
ATOM   5443  C  CD  . ARG   B  1 210 ? -34.42993 1.66661   5.37023   1.000 23.83886  ?  210 ARG   B CD  1 
ATOM   5444  N  NE  . ARG   B  1 210 ? -35.36408 2.13406   4.35300   1.000 31.41314  ?  210 ARG   B NE  1 
ATOM   5445  C  CZ  . ARG   B  1 210 ? -36.68058 1.99186   4.42418   1.000 26.06069  ?  210 ARG   B CZ  1 
ATOM   5446  N  NH1 . ARG   B  1 210 ? -37.25378 1.37580   5.44514   1.000 28.18905  ?  210 ARG   B NH1 1 
ATOM   5447  N  NH2 . ARG   B  1 210 ? -37.44106 2.49611   3.45481   1.000 25.63280  ?  210 ARG   B NH2 1 
ATOM   5448  N  N   . PHE   B  1 211 ? -34.63069 -2.82818  6.97412   1.000 14.83496  ?  211 PHE   B N   1 
ATOM   5449  C  CA  . PHE   B  1 211 ? -35.58848 -3.86160  6.58692   1.000 25.96934  ?  211 PHE   B CA  1 
ATOM   5450  C  C   . PHE   B  1 211 ? -36.75663 -3.95531  7.58378   1.000 26.66346  ?  211 PHE   B C   1 
ATOM   5451  O  O   . PHE   B  1 211 ? -37.94496 -3.91993  7.19939   1.000 31.90543  ?  211 PHE   B O   1 
ATOM   5452  C  CB  . PHE   B  1 211 ? -34.82606 -5.18826  6.47117   1.000 25.80906  ?  211 PHE   B CB  1 
ATOM   5453  C  CG  . PHE   B  1 211 ? -35.54665 -6.25339  5.69930   1.000 25.13860  ?  211 PHE   B CG  1 
ATOM   5454  C  CD1 . PHE   B  1 211 ? -36.04098 -6.00127  4.43545   1.000 25.94108  ?  211 PHE   B CD1 1 
ATOM   5455  C  CD2 . PHE   B  1 211 ? -35.71921 -7.51718  6.24463   1.000 25.18294  ?  211 PHE   B CD2 1 
ATOM   5456  C  CE1 . PHE   B  1 211 ? -36.70455 -6.98852  3.73308   1.000 29.32326  ?  211 PHE   B CE1 1 
ATOM   5457  C  CE2 . PHE   B  1 211 ? -36.38171 -8.50766  5.54842   1.000 28.45866  ?  211 PHE   B CE2 1 
ATOM   5458  C  CZ  . PHE   B  1 211 ? -36.87203 -8.24365  4.29022   1.000 26.59336  ?  211 PHE   B CZ  1 
ATOM   5459  N  N   . ASP   B  1 212 ? -36.43370 -4.05034  8.87927   1.000 25.83868  ?  212 ASP   B N   1 
ATOM   5460  C  CA  . ASP   B  1 212 ? -37.46941 -4.06810  9.90854   1.000 28.60461  ?  212 ASP   B CA  1 
ATOM   5461  C  C   . ASP   B  1 212 ? -38.31400 -2.79666  9.86480   1.000 29.24318  ?  212 ASP   B C   1 
ATOM   5462  O  O   . ASP   B  1 212 ? -39.54542 -2.84993  10.02618  1.000 26.65764  ?  212 ASP   B O   1 
ATOM   5463  C  CB  . ASP   B  1 212 ? -36.83356 -4.25647  11.28874  1.000 24.35877  ?  212 ASP   B CB  1 
ATOM   5464  C  CG  . ASP   B  1 212 ? -36.28862 -5.67238  11.50319  1.000 39.68270  ?  212 ASP   B CG  1 
ATOM   5465  O  OD1 . ASP   B  1 212 ? -36.79500 -6.62184  10.86328  1.000 40.85316  ?  212 ASP   B OD1 1 
ATOM   5466  O  OD2 . ASP   B  1 212 ? -35.35338 -5.83796  12.32179  1.000 39.29567  ?  212 ASP   B OD2 1 
ATOM   5467  N  N   . LYS   B  1 213 ? -37.67082 -1.64064  9.64993   1.000 25.77297  ?  213 LYS   B N   1 
ATOM   5468  C  CA  . LYS   B  1 213 ? -38.41683 -0.39226  9.54790   1.000 22.87064  ?  213 LYS   B CA  1 
ATOM   5469  C  C   . LYS   B  1 213 ? -39.41285 -0.44914  8.39926   1.000 27.43377  ?  213 LYS   B C   1 
ATOM   5470  O  O   . LYS   B  1 213 ? -40.53140 0.05374   8.51855   1.000 29.58327  ?  213 LYS   B O   1 
ATOM   5471  C  CB  . LYS   B  1 213 ? -37.45160 0.78243   9.37142   1.000 27.31001  ?  213 LYS   B CB  1 
ATOM   5472  C  CG  . LYS   B  1 213 ? -38.12541 2.13531   9.18779   1.000 27.19338  ?  213 LYS   B CG  1 
ATOM   5473  C  CD  . LYS   B  1 213 ? -38.90368 2.57759   10.42688  1.000 26.63357  ?  213 LYS   B CD  1 
ATOM   5474  C  CE  . LYS   B  1 213 ? -37.97127 2.99213   11.55421  1.000 26.68915  ?  213 LYS   B CE  1 
ATOM   5475  N  NZ  . LYS   B  1 213 ? -38.70722 3.37935   12.78913  1.000 24.47884  ?  213 LYS   B NZ  1 
ATOM   5476  N  N   . HIS   B  1 214 ? -39.01549 -1.04376  7.27292   1.000 24.42818  ?  214 HIS   B N   1 
ATOM   5477  C  CA  . HIS   B  1 214 ? -39.93763 -1.21363  6.15367   1.000 21.29226  ?  214 HIS   B CA  1 
ATOM   5478  C  C   . HIS   B  1 214 ? -41.19577 -1.95053  6.59591   1.000 24.47645  ?  214 HIS   B C   1 
ATOM   5479  O  O   . HIS   B  1 214 ? -42.33523 -1.51306  6.33767   1.000 27.25244  ?  214 HIS   B O   1 
ATOM   5480  C  CB  . HIS   B  1 214 ? -39.23877 -1.99043  5.03347   1.000 21.59195  ?  214 HIS   B CB  1 
ATOM   5481  C  CG  . HIS   B  1 214 ? -40.16904 -2.49380  3.97548   1.000 21.45508  ?  214 HIS   B CG  1 
ATOM   5482  N  ND1 . HIS   B  1 214 ? -40.45923 -1.77728  2.83625   1.000 18.89528  ?  214 HIS   B ND1 1 
ATOM   5483  C  CD2 . HIS   B  1 214 ? -40.90279 -3.63042  3.90278   1.000 27.22248  ?  214 HIS   B CD2 1 
ATOM   5484  C  CE1 . HIS   B  1 214 ? -41.32292 -2.45512  2.10224   1.000 24.54684  ?  214 HIS   B CE1 1 
ATOM   5485  N  NE2 . HIS   B  1 214 ? -41.61357 -3.57942  2.73079   1.000 20.42576  ?  214 HIS   B NE2 1 
ATOM   5486  N  N   . PHE   B  1 215 ? -41.00334 -3.07639  7.27770   1.000 28.47906  ?  215 PHE   B N   1 
ATOM   5487  C  CA  . PHE   B  1 215 ? -42.17040 -3.84899  7.69303   1.000 24.99039  ?  215 PHE   B CA  1 
ATOM   5488  C  C   . PHE   B  1 215 ? -43.05039 -3.06163  8.66019   1.000 29.09515  ?  215 PHE   B C   1 
ATOM   5489  O  O   . PHE   B  1 215 ? -44.28592 -3.13859  8.58810   1.000 22.69996  ?  215 PHE   B O   1 
ATOM   5490  C  CB  . PHE   B  1 215 ? -41.73955 -5.18436  8.28998   1.000 21.49383  ?  215 PHE   B CB  1 
ATOM   5491  C  CG  . PHE   B  1 215 ? -41.36437 -6.17913  7.25746   1.000 33.18148  ?  215 PHE   B CG  1 
ATOM   5492  C  CD1 . PHE   B  1 215 ? -42.34971 -6.83392  6.53161   1.000 29.41257  ?  215 PHE   B CD1 1 
ATOM   5493  C  CD2 . PHE   B  1 215 ? -40.03291 -6.41506  6.95416   1.000 26.00019  ?  215 PHE   B CD2 1 
ATOM   5494  C  CE1 . PHE   B  1 215 ? -42.01363 -7.74083  5.55065   1.000 32.66628  ?  215 PHE   B CE1 1 
ATOM   5495  C  CE2 . PHE   B  1 215 ? -39.68905 -7.31429  5.97222   1.000 30.32978  ?  215 PHE   B CE2 1 
ATOM   5496  C  CZ  . PHE   B  1 215 ? -40.67740 -7.98192  5.26769   1.000 35.69704  ?  215 PHE   B CZ  1 
ATOM   5497  N  N   . SER   B  1 216 ? -42.44349 -2.28844  9.56372   1.000 24.51675  ?  216 SER   B N   1 
ATOM   5498  C  CA  . SER   B  1 216 ? -43.28594 -1.50699  10.46703  1.000 34.57137  ?  216 SER   B CA  1 
ATOM   5499  C  C   . SER   B  1 216 ? -43.93583 -0.32147  9.75713   1.000 28.60418  ?  216 SER   B C   1 
ATOM   5500  O  O   . SER   B  1 216 ? -44.98044 0.15891   10.20625  1.000 21.58233  ?  216 SER   B O   1 
ATOM   5501  C  CB  . SER   B  1 216 ? -42.49504 -1.02620  11.68931  1.000 26.26609  ?  216 SER   B CB  1 
ATOM   5502  O  OG  . SER   B  1 216 ? -41.97029 0.27212   11.49604  1.000 33.62336  ?  216 SER   B OG  1 
ATOM   5503  N  N   . GLN   B  1 217 ? -43.34720 0.14663   8.65367   1.000 23.77311  ?  217 GLN   B N   1 
ATOM   5504  C  CA  . GLN   B  1 217 ? -43.96715 1.20941   7.87244   1.000 22.91081  ?  217 GLN   B CA  1 
ATOM   5505  C  C   . GLN   B  1 217 ? -45.27816 0.73592   7.27513   1.000 24.58913  ?  217 GLN   B C   1 
ATOM   5506  O  O   . GLN   B  1 217 ? -46.25859 1.49087   7.22777   1.000 19.31867  ?  217 GLN   B O   1 
ATOM   5507  C  CB  . GLN   B  1 217 ? -43.03637 1.65903   6.74724   1.000 15.75681  ?  217 GLN   B CB  1 
ATOM   5508  C  CG  . GLN   B  1 217 ? -41.81792 2.45308   7.15294   1.000 18.17806  ?  217 GLN   B CG  1 
ATOM   5509  C  CD  . GLN   B  1 217 ? -40.98902 2.84764   5.94411   1.000 27.34258  ?  217 GLN   B CD  1 
ATOM   5510  O  OE1 . GLN   B  1 217 ? -40.29154 2.01726   5.35865   1.000 26.56729  ?  217 GLN   B OE1 1 
ATOM   5511  N  NE2 . GLN   B  1 217 ? -41.08161 4.11195   5.54718   1.000 26.56312  ?  217 GLN   B NE2 1 
ATOM   5512  N  N   . LEU   B  1 218 ? -45.30982 -0.51284  6.79858   1.000 27.17770  ?  218 LEU   B N   1 
ATOM   5513  C  CA  . LEU   B  1 218 ? -46.52881 -1.01027  6.15769   1.000 27.37958  ?  218 LEU   B CA  1 
ATOM   5514  C  C   . LEU   B  1 218 ? -47.44874 -1.83491  7.06716   1.000 25.41250  ?  218 LEU   B C   1 
ATOM   5515  O  O   . LEU   B  1 218 ? -48.55881 -2.17825  6.63654   1.000 24.72118  ?  218 LEU   B O   1 
ATOM   5516  C  CB  . LEU   B  1 218 ? -46.17129 -1.84618  4.92444   1.000 23.16683  ?  218 LEU   B CB  1 
ATOM   5517  C  CG  . LEU   B  1 218 ? -45.43265 -1.08800  3.82100   1.000 28.50646  ?  218 LEU   B CG  1 
ATOM   5518  C  CD1 . LEU   B  1 218 ? -45.04806 -2.04049  2.69365   1.000 24.46192  ?  218 LEU   B CD1 1 
ATOM   5519  C  CD2 . LEU   B  1 218 ? -46.24124 0.09276   3.30648   1.000 21.59710  ?  218 LEU   B CD2 1 
ATOM   5520  N  N   . ARG   B  1 219 ? -47.02981 -2.16052  8.29590   1.000 23.06380  ?  219 ARG   B N   1 
ATOM   5521  C  CA  . ARG   B  1 219 ? -47.82927 -3.03887  9.15388   1.000 27.27902  ?  219 ARG   B CA  1 
ATOM   5522  C  C   . ARG   B  1 219 ? -49.27175 -2.55595  9.30243   1.000 34.26021  ?  219 ARG   B C   1 
ATOM   5523  O  O   . ARG   B  1 219 ? -50.22417 -3.33543  9.16661   1.000 28.84348  ?  219 ARG   B O   1 
ATOM   5524  C  CB  . ARG   B  1 219 ? -47.16104 -3.15900  10.52527  1.000 27.26424  ?  219 ARG   B CB  1 
ATOM   5525  C  CG  . ARG   B  1 219 ? -47.88697 -4.05501  11.51795  1.000 28.55866  ?  219 ARG   B CG  1 
ATOM   5526  C  CD  . ARG   B  1 219 ? -47.46832 -5.51912  11.49840  1.000 39.01573  ?  219 ARG   B CD  1 
ATOM   5527  N  NE  . ARG   B  1 219 ? -48.39375 -6.28296  12.33253  1.000 59.78370  ?  219 ARG   B NE  1 
ATOM   5528  C  CZ  . ARG   B  1 219 ? -48.35554 -7.59476  12.54133  1.000 55.73218  ?  219 ARG   B CZ  1 
ATOM   5529  N  NH1 . ARG   B  1 219 ? -47.41012 -8.35790  12.01121  1.000 45.10653  ?  219 ARG   B NH1 1 
ATOM   5530  N  NH2 . ARG   B  1 219 ? -49.29996 -8.15742  13.29502  1.000 57.15414  ?  219 ARG   B NH2 1 
ATOM   5531  N  N   . GLY   B  1 220 ? -49.44845 -1.26508  9.57872   1.000 30.99892  ?  220 GLY   B N   1 
ATOM   5532  C  CA  . GLY   B  1 220 ? -50.75929 -0.76501  9.93875   1.000 24.17711  ?  220 GLY   B CA  1 
ATOM   5533  C  C   . GLY   B  1 220 ? -51.75898 -0.77860  8.80510   1.000 29.05416  ?  220 GLY   B C   1 
ATOM   5534  O  O   . GLY   B  1 220 ? -52.96678 -0.80580  9.05136   1.000 33.58782  ?  220 GLY   B O   1 
ATOM   5535  N  N   . ILE   B  1 221 ? -51.29133 -0.72248  7.55786   1.000 30.21828  ?  221 ILE   B N   1 
ATOM   5536  C  CA  . ILE   B  1 221 ? -52.22904 -0.62563  6.44440   1.000 21.30226  ?  221 ILE   B CA  1 
ATOM   5537  C  C   . ILE   B  1 221 ? -52.39391 -1.98795  5.78443   1.000 24.69887  ?  221 ILE   B C   1 
ATOM   5538  O  O   . ILE   B  1 221 ? -53.46596 -2.30378  5.25432   1.000 26.83294  ?  221 ILE   B O   1 
ATOM   5539  C  CB  . ILE   B  1 221 ? -51.79921 0.43441   5.40947   1.000 29.34718  ?  221 ILE   B CB  1 
ATOM   5540  C  CG1 . ILE   B  1 221 ? -52.93815 0.67870   4.40848   1.000 22.09140  ?  221 ILE   B CG1 1 
ATOM   5541  C  CG2 . ILE   B  1 221 ? -50.51602 0.00587   4.66327   1.000 13.27981  ?  221 ILE   B CG2 1 
ATOM   5542  C  CD1 . ILE   B  1 221 ? -52.59557 1.67698   3.34654   1.000 25.00515  ?  221 ILE   B CD1 1 
ATOM   5543  N  N   . ILE   B  1 222 ? -51.35665 -2.82748  5.83954   1.000 24.81296  ?  222 ILE   B N   1 
ATOM   5544  C  CA  . ILE   B  1 222 ? -51.43568 -4.08458  5.09886   1.000 21.02505  ?  222 ILE   B CA  1 
ATOM   5545  C  C   . ILE   B  1 222 ? -52.15041 -5.17595  5.87657   1.000 23.64480  ?  222 ILE   B C   1 
ATOM   5546  O  O   . ILE   B  1 222 ? -52.41748 -6.24608  5.32030   1.000 24.40604  ?  222 ILE   B O   1 
ATOM   5547  C  CB  . ILE   B  1 222 ? -50.02857 -4.54458  4.66873   1.000 21.25470  ?  222 ILE   B CB  1 
ATOM   5548  C  CG1 . ILE   B  1 222 ? -50.11418 -5.43681  3.42593   1.000 19.53168  ?  222 ILE   B CG1 1 
ATOM   5549  C  CG2 . ILE   B  1 222 ? -49.28802 -5.22146  5.82180   1.000 18.50938  ?  222 ILE   B CG2 1 
ATOM   5550  C  CD1 . ILE   B  1 222 ? -48.76210 -5.73937  2.79506   1.000 29.03670  ?  222 ILE   B CD1 1 
ATOM   5551  N  N   . TYR   B  1 223 ? -52.49960 -4.93621  7.13406   1.000 23.79447  ?  223 TYR   B N   1 
ATOM   5552  C  CA  . TYR   B  1 223 ? -53.26969 -5.91148  7.88711   1.000 27.87876  ?  223 TYR   B CA  1 
ATOM   5553  C  C   . TYR   B  1 223 ? -54.75682 -5.59231  7.91346   1.000 31.10358  ?  223 TYR   B C   1 
ATOM   5554  O  O   . TYR   B  1 223 ? -55.52521 -6.33442  8.53529   1.000 21.89658  ?  223 TYR   B O   1 
ATOM   5555  C  CB  . TYR   B  1 223 ? -52.72274 -6.02863  9.30903   1.000 23.96518  ?  223 TYR   B CB  1 
ATOM   5556  C  CG  . TYR   B  1 223 ? -51.54221 -6.95442  9.36681   1.000 26.16002  ?  223 TYR   B CG  1 
ATOM   5557  C  CD1 . TYR   B  1 223 ? -50.28614 -6.52131  8.97664   1.000 26.47160  ?  223 TYR   B CD1 1 
ATOM   5558  C  CD2 . TYR   B  1 223 ? -51.68793 -8.27132  9.77405   1.000 25.31948  ?  223 TYR   B CD2 1 
ATOM   5559  C  CE1 . TYR   B  1 223 ? -49.20363 -7.36451  9.00373   1.000 29.51884  ?  223 TYR   B CE1 1 
ATOM   5560  C  CE2 . TYR   B  1 223 ? -50.60922 -9.12597  9.80881   1.000 31.04501  ?  223 TYR   B CE2 1 
ATOM   5561  C  CZ  . TYR   B  1 223 ? -49.36402 -8.66670  9.42016   1.000 32.42402  ?  223 TYR   B CZ  1 
ATOM   5562  O  OH  . TYR   B  1 223 ? -48.26958 -9.50506  9.44673   1.000 26.39849  ?  223 TYR   B OH  1 
ATOM   5563  N  N   . HIS   B  1 224 ? -55.18360 -4.52877  7.22945   1.000 34.93674  ?  224 HIS   B N   1 
ATOM   5564  C  CA  . HIS   B  1 224 ? -56.60813 -4.25414  7.07486   1.000 30.63670  ?  224 HIS   B CA  1 
ATOM   5565  C  C   . HIS   B  1 224 ? -57.20342 -5.24196  6.07688   1.000 26.25669  ?  224 HIS   B C   1 
ATOM   5566  O  O   . HIS   B  1 224 ? -56.75437 -5.31514  4.93000   1.000 28.82811  ?  224 HIS   B O   1 
ATOM   5567  C  CB  . HIS   B  1 224 ? -56.81914 -2.81091  6.62099   1.000 25.45260  ?  224 HIS   B CB  1 
ATOM   5568  C  CG  . HIS   B  1 224 ? -58.25667 -2.39191  6.57949   1.000 29.02514  ?  224 HIS   B CG  1 
ATOM   5569  N  ND1 . HIS   B  1 224 ? -59.17447 -2.78199  7.53190   1.000 26.95110  ?  224 HIS   B ND1 1 
ATOM   5570  C  CD2 . HIS   B  1 224 ? -58.92944 -1.59911  5.71401   1.000 27.10607  ?  224 HIS   B CD2 1 
ATOM   5571  C  CE1 . HIS   B  1 224 ? -60.35314 -2.26092  7.24602   1.000 26.15141  ?  224 HIS   B CE1 1 
ATOM   5572  N  NE2 . HIS   B  1 224 ? -60.23091 -1.53517  6.15008   1.000 30.60315  ?  224 HIS   B NE2 1 
ATOM   5573  N  N   . THR   B  1 225 ? -58.22491 -5.98064  6.51042   1.000 25.94037  ?  225 THR   B N   1 
ATOM   5574  C  CA  . THR   B  1 225 ? -58.71105 -7.15199  5.77793   1.000 28.71973  ?  225 THR   B CA  1 
ATOM   5575  C  C   . THR   B  1 225 ? -58.96786 -6.90658  4.29575   1.000 30.17134  ?  225 THR   B C   1 
ATOM   5576  O  O   . THR   B  1 225 ? -58.49912 -7.71287  3.47466   1.000 29.40831  ?  225 THR   B O   1 
ATOM   5577  C  CB  . THR   B  1 225 ? -59.98168 -7.68177  6.46141   1.000 24.54013  ?  225 THR   B CB  1 
ATOM   5578  O  OG1 . THR   B  1 225 ? -59.70223 -7.94378  7.83607   1.000 38.10713  ?  225 THR   B OG1 1 
ATOM   5579  C  CG2 . THR   B  1 225 ? -60.47067 -8.95802  5.80780   1.000 20.51980  ?  225 THR   B CG2 1 
ATOM   5580  N  N   . PRO   B  1 226 ? -59.70068 -5.86714  3.87943   1.000 32.05350  ?  226 PRO   B N   1 
ATOM   5581  C  CA  . PRO   B  1 226 ? -59.90037 -5.67837  2.42775   1.000 33.29196  ?  226 PRO   B CA  1 
ATOM   5582  C  C   . PRO   B  1 226 ? -58.60064 -5.43762  1.67459   1.000 25.89071  ?  226 PRO   B C   1 
ATOM   5583  O  O   . PRO   B  1 226 ? -58.37214 -6.01090  0.59499   1.000 25.03784  ?  226 PRO   B O   1 
ATOM   5584  C  CB  . PRO   B  1 226 ? -60.82493 -4.45335  2.35910   1.000 21.53242  ?  226 PRO   B CB  1 
ATOM   5585  C  CG  . PRO   B  1 226 ? -61.40988 -4.32089  3.73236   1.000 26.46657  ?  226 PRO   B CG  1 
ATOM   5586  C  CD  . PRO   B  1 226 ? -60.36038 -4.80436  4.66058   1.000 25.95442  ?  226 PRO   B CD  1 
ATOM   5587  N  N   . ILE   B  1 227 ? -57.73365 -4.59889  2.23980   1.000 24.23930  ?  227 ILE   B N   1 
ATOM   5588  C  CA  . ILE   B  1 227 ? -56.45010 -4.32839  1.61818   1.000 21.47038  ?  227 ILE   B CA  1 
ATOM   5589  C  C   . ILE   B  1 227 ? -55.61833 -5.59898  1.57031   1.000 24.08789  ?  227 ILE   B C   1 
ATOM   5590  O  O   . ILE   B  1 227 ? -54.96845 -5.88423  0.56442   1.000 27.38379  ?  227 ILE   B O   1 
ATOM   5591  C  CB  . ILE   B  1 227 ? -55.72614 -3.20063  2.36956   1.000 21.59406  ?  227 ILE   B CB  1 
ATOM   5592  C  CG1 . ILE   B  1 227 ? -56.46986 -1.88382  2.19768   1.000 22.61352  ?  227 ILE   B CG1 1 
ATOM   5593  C  CG2 . ILE   B  1 227 ? -54.27676 -3.07849  1.90446   1.000 17.87850  ?  227 ILE   B CG2 1 
ATOM   5594  C  CD1 . ILE   B  1 227 ? -55.89933 -0.76989  3.05040   1.000 25.18963  ?  227 ILE   B CD1 1 
ATOM   5595  N  N   . ARG   B  1 228 ? -55.64436 -6.39363  2.64313   1.000 16.70432  ?  228 ARG   B N   1 
ATOM   5596  C  CA  . ARG   B  1 228 ? -54.85043 -7.62039  2.67831   1.000 22.93071  ?  228 ARG   B CA  1 
ATOM   5597  C  C   . ARG   B  1 228 ? -55.32390 -8.61720  1.62444   1.000 25.80512  ?  228 ARG   B C   1 
ATOM   5598  O  O   . ARG   B  1 228 ? -54.50927 -9.24133  0.92708   1.000 20.06679  ?  228 ARG   B O   1 
ATOM   5599  C  CB  . ARG   B  1 228 ? -54.91035 -8.24122  4.07715   1.000 17.14781  ?  228 ARG   B CB  1 
ATOM   5600  C  CG  . ARG   B  1 228 ? -54.34993 -9.65145  4.18229   1.000 19.21818  ?  228 ARG   B CG  1 
ATOM   5601  C  CD  . ARG   B  1 228 ? -52.88301 -9.71071  3.80071   1.000 23.56345  ?  228 ARG   B CD  1 
ATOM   5602  N  NE  . ARG   B  1 228 ? -52.05758 -8.96452  4.74331   1.000 37.98632  ?  228 ARG   B NE  1 
ATOM   5603  C  CZ  . ARG   B  1 228 ? -51.22862 -9.51106  5.62668   1.000 38.93704  ?  228 ARG   B CZ  1 
ATOM   5604  N  NH1 . ARG   B  1 228 ? -51.03722 -10.81973 5.68116   1.000 31.09630  ?  228 ARG   B NH1 1 
ATOM   5605  N  NH2 . ARG   B  1 228 ? -50.57464 -8.72313  6.47724   1.000 27.38452  ?  228 ARG   B NH2 1 
ATOM   5606  N  N   . ARG   B  1 229 ? -56.63926 -8.77822  1.48937   1.000 29.30717  ?  229 ARG   B N   1 
ATOM   5607  C  CA  . ARG   B  1 229 ? -57.16294 -9.67164  0.46444   1.000 26.23861  ?  229 ARG   B CA  1 
ATOM   5608  C  C   . ARG   B  1 229 ? -56.75524 -9.19950  -0.93034  1.000 31.73364  ?  229 ARG   B C   1 
ATOM   5609  O  O   . ARG   B  1 229 ? -56.20235 -9.97755  -1.72753  1.000 30.29016  ?  229 ARG   B O   1 
ATOM   5610  C  CB  . ARG   B  1 229 ? -58.68029 -9.76702  0.60111   1.000 27.42614  ?  229 ARG   B CB  1 
ATOM   5611  C  CG  . ARG   B  1 229 ? -59.40833 -10.35393 -0.59527  1.000 35.52843  ?  229 ARG   B CG  1 
ATOM   5612  C  CD  . ARG   B  1 229 ? -60.83473 -9.84375  -0.56056  1.000 38.81619  ?  229 ARG   B CD  1 
ATOM   5613  N  NE  . ARG   B  1 229 ? -60.85515 -8.40575  -0.81405  1.000 35.46188  ?  229 ARG   B NE  1 
ATOM   5614  C  CZ  . ARG   B  1 229 ? -61.81042 -7.58087  -0.40803  1.000 39.04122  ?  229 ARG   B CZ  1 
ATOM   5615  N  NH1 . ARG   B  1 229 ? -62.81674 -8.00529  0.34160   1.000 27.75679  ?  229 ARG   B NH1 1 
ATOM   5616  N  NH2 . ARG   B  1 229 ? -61.74994 -6.29641  -0.75725  1.000 37.47524  ?  229 ARG   B NH2 1 
ATOM   5617  N  N   . ASP   B  1 230 ? -56.97298 -7.90881  -1.22819  1.000 25.00312  ?  230 ASP   B N   1 
ATOM   5618  C  CA  . ASP   B  1 230 ? -56.60917 -7.41131  -2.55375  1.000 24.71177  ?  230 ASP   B CA  1 
ATOM   5619  C  C   . ASP   B  1 230 ? -55.10360 -7.50315  -2.79140  1.000 26.45371  ?  230 ASP   B C   1 
ATOM   5620  O  O   . ASP   B  1 230 ? -54.66897 -7.79282  -3.91181  1.000 23.62992  ?  230 ASP   B O   1 
ATOM   5621  C  CB  . ASP   B  1 230 ? -57.10849 -5.97758  -2.74631  1.000 26.52064  ?  230 ASP   B CB  1 
ATOM   5622  C  CG  . ASP   B  1 230 ? -58.62483 -5.90104  -2.92040  1.000 33.90283  ?  230 ASP   B CG  1 
ATOM   5623  O  OD1 . ASP   B  1 230 ? -59.22492 -6.89569  -3.37328  1.000 36.44272  ?  230 ASP   B OD1 1 
ATOM   5624  O  OD2 . ASP   B  1 230 ? -59.21811 -4.84301  -2.62550  1.000 30.60626  ?  230 ASP   B OD2 1 
ATOM   5625  N  N   . TYR   B  1 231 ? -54.29933 -7.30654  -1.74201  1.000 24.24925  ?  231 TYR   B N   1 
ATOM   5626  C  CA  . TYR   B  1 231 ? -52.85161 -7.42973  -1.85064  1.000 19.72297  ?  231 TYR   B CA  1 
ATOM   5627  C  C   . TYR   B  1 231 ? -52.44316 -8.85797  -2.18540  1.000 21.71630  ?  231 TYR   B C   1 
ATOM   5628  O  O   . TYR   B  1 231 ? -51.54137 -9.08367  -3.00493  1.000 20.37077  ?  231 TYR   B O   1 
ATOM   5629  C  CB  . TYR   B  1 231 ? -52.20970 -6.97709  -0.53930  1.000 21.20024  ?  231 TYR   B CB  1 
ATOM   5630  C  CG  . TYR   B  1 231 ? -50.70160 -6.92492  -0.56562  1.000 30.08112  ?  231 TYR   B CG  1 
ATOM   5631  C  CD1 . TYR   B  1 231 ? -49.93941 -8.07431  -0.35562  1.000 19.10720  ?  231 TYR   B CD1 1 
ATOM   5632  C  CD2 . TYR   B  1 231 ? -50.03379 -5.72275  -0.78774  1.000 25.48106  ?  231 TYR   B CD2 1 
ATOM   5633  C  CE1 . TYR   B  1 231 ? -48.56273 -8.02916  -0.38308  1.000 25.51758  ?  231 TYR   B CE1 1 
ATOM   5634  C  CE2 . TYR   B  1 231 ? -48.65031 -5.67020  -0.81929  1.000 34.56786  ?  231 TYR   B CE2 1 
ATOM   5635  C  CZ  . TYR   B  1 231 ? -47.91696 -6.82763  -0.61177  1.000 34.56263  ?  231 TYR   B CZ  1 
ATOM   5636  O  OH  . TYR   B  1 231 ? -46.53887 -6.78219  -0.63640  1.000 28.23274  ?  231 TYR   B OH  1 
ATOM   5637  N  N   . TYR   B  1 232 ? -53.09096 -9.83893  -1.55450  1.000 18.52864  ?  232 TYR   B N   1 
ATOM   5638  C  CA  . TYR   B  1 232 ? -52.80393 -11.23276 -1.88019  1.000 19.48704  ?  232 TYR   B CA  1 
ATOM   5639  C  C   . TYR   B  1 232 ? -53.14669 -11.53685 -3.33833  1.000 20.64860  ?  232 TYR   B C   1 
ATOM   5640  O  O   . TYR   B  1 232 ? -52.37859 -12.20507 -4.05778  1.000 21.33340  ?  232 TYR   B O   1 
ATOM   5641  C  CB  . TYR   B  1 232 ? -53.58585 -12.14065 -0.93223  1.000 16.35130  ?  232 TYR   B CB  1 
ATOM   5642  C  CG  . TYR   B  1 232 ? -53.36767 -13.59050 -1.19817  1.000 15.92157  ?  232 TYR   B CG  1 
ATOM   5643  C  CD1 . TYR   B  1 232 ? -52.25386 -14.24084 -0.69405  1.000 11.46497  ?  232 TYR   B CD1 1 
ATOM   5644  C  CD2 . TYR   B  1 232 ? -54.26217 -14.31091 -1.97756  1.000 18.92592  ?  232 TYR   B CD2 1 
ATOM   5645  C  CE1 . TYR   B  1 232 ? -52.03319 -15.56511 -0.95053  1.000 13.36955  ?  232 TYR   B CE1 1 
ATOM   5646  C  CE2 . TYR   B  1 232 ? -54.05079 -15.64628 -2.24428  1.000 20.65338  ?  232 TYR   B CE2 1 
ATOM   5647  C  CZ  . TYR   B  1 232 ? -52.93131 -16.26677 -1.72723  1.000 20.18177  ?  232 TYR   B CZ  1 
ATOM   5648  O  OH  . TYR   B  1 232 ? -52.71116 -17.59689 -1.97628  1.000 19.61332  ?  232 TYR   B OH  1 
ATOM   5649  N  N   . ARG   B  1 233 ? -54.28824 -11.02396 -3.79631  1.000 18.45443  ?  233 ARG   B N   1 
ATOM   5650  C  CA  . ARG   B  1 233 ? -54.65018 -11.16047 -5.20188  1.000 20.60729  ?  233 ARG   B CA  1 
ATOM   5651  C  C   . ARG   B  1 233 ? -53.57598 -10.55588 -6.10099  1.000 21.42327  ?  233 ARG   B C   1 
ATOM   5652  O  O   . ARG   B  1 233 ? -53.23135 -11.11761 -7.15103  1.000 14.57548  ?  233 ARG   B O   1 
ATOM   5653  C  CB  . ARG   B  1 233 ? -55.99797 -10.48557 -5.43911  1.000 15.22255  ?  233 ARG   B CB  1 
ATOM   5654  C  CG  . ARG   B  1 233 ? -56.40302 -10.36801 -6.87599  1.000 10.82929  ?  233 ARG   B CG  1 
ATOM   5655  C  CD  . ARG   B  1 233 ? -56.81145 -11.69326 -7.47853  1.000 16.94430  ?  233 ARG   B CD  1 
ATOM   5656  N  NE  . ARG   B  1 233 ? -57.08703 -11.53890 -8.90486  1.000 31.86458  ?  233 ARG   B NE  1 
ATOM   5657  C  CZ  . ARG   B  1 233 ? -58.03715 -12.17490 -9.57931  1.000 25.03036  ?  233 ARG   B CZ  1 
ATOM   5658  N  NH1 . ARG   B  1 233 ? -58.86135 -13.02384 -8.98550  1.000 33.36662  ?  233 ARG   B NH1 1 
ATOM   5659  N  NH2 . ARG   B  1 233 ? -58.15190 -11.96581 -10.88755 1.000 23.69835  ?  233 ARG   B NH2 1 
ATOM   5660  N  N   . GLN   B  1 234 ? -53.04329 -9.40280  -5.70091  1.000 19.15307  ?  234 GLN   B N   1 
ATOM   5661  C  CA  . GLN   B  1 234 ? -51.97181 -8.77401  -6.46075  1.000 22.61500  ?  234 GLN   B CA  1 
ATOM   5662  C  C   . GLN   B  1 234 ? -50.74199 -9.65765  -6.52394  1.000 22.23841  ?  234 GLN   B C   1 
ATOM   5663  O  O   . GLN   B  1 234 ? -50.04915 -9.68601  -7.54502  1.000 22.64473  ?  234 GLN   B O   1 
ATOM   5664  C  CB  . GLN   B  1 234 ? -51.62111 -7.42488  -5.85688  1.000 24.88755  ?  234 GLN   B CB  1 
ATOM   5665  C  CG  . GLN   B  1 234 ? -52.54400 -6.37720  -6.32981  1.000 30.30359  ?  234 GLN   B CG  1 
ATOM   5666  C  CD  . GLN   B  1 234 ? -52.69601 -6.44631  -7.82291  1.000 30.19620  ?  234 GLN   B CD  1 
ATOM   5667  O  OE1 . GLN   B  1 234 ? -53.77310 -6.75698  -8.32627  1.000 24.75271  ?  234 GLN   B OE1 1 
ATOM   5668  N  NE2 . GLN   B  1 234 ? -51.60786 -6.17888  -8.54699  1.000 31.60642  ?  234 GLN   B NE2 1 
ATOM   5669  N  N   . ILE   B  1 235 ? -50.44042 -10.36195 -5.43094  1.000 18.39596  ?  235 ILE   B N   1 
ATOM   5670  C  CA  . ILE   B  1 235 ? -49.33497 -11.31787 -5.46030  1.000 20.08985  ?  235 ILE   B CA  1 
ATOM   5671  C  C   . ILE   B  1 235 ? -49.56688 -12.33782 -6.56326  1.000 22.67492  ?  235 ILE   B C   1 
ATOM   5672  O  O   . ILE   B  1 235 ? -48.69509 -12.58814 -7.40854  1.000 28.51914  ?  235 ILE   B O   1 
ATOM   5673  C  CB  . ILE   B  1 235 ? -49.17196 -12.02734 -4.10150  1.000 26.23123  ?  235 ILE   B CB  1 
ATOM   5674  C  CG1 . ILE   B  1 235 ? -48.64728 -11.09171 -3.01161  1.000 20.52519  ?  235 ILE   B CG1 1 
ATOM   5675  C  CG2 . ILE   B  1 235 ? -48.24840 -13.23908 -4.24024  1.000 22.69530  ?  235 ILE   B CG2 1 
ATOM   5676  C  CD1 . ILE   B  1 235 ? -48.67313 -11.74492 -1.64233  1.000 19.18311  ?  235 ILE   B CD1 1 
ATOM   5677  N  N   . LEU   B  1 236 ? -50.76106 -12.92622 -6.57557  1.000 25.50078  ?  236 LEU   B N   1 
ATOM   5678  C  CA  . LEU   B  1 236 ? -51.05571 -13.96554 -7.55750  1.000 18.39965  ?  236 LEU   B CA  1 
ATOM   5679  C  C   . LEU   B  1 236 ? -50.94170 -13.42638 -8.97696  1.000 24.63636  ?  236 LEU   B C   1 
ATOM   5680  O  O   . LEU   B  1 236 ? -50.36436 -14.08044 -9.85748  1.000 28.07703  ?  236 LEU   B O   1 
ATOM   5681  C  CB  . LEU   B  1 236 ? -52.45464 -14.52315 -7.32382  1.000 13.12463  ?  236 LEU   B CB  1 
ATOM   5682  C  CG  . LEU   B  1 236 ? -52.68185 -15.05830 -5.91857  1.000 31.64478  ?  236 LEU   B CG  1 
ATOM   5683  C  CD1 . LEU   B  1 236 ? -54.10059 -15.61902 -5.79988  1.000 28.45351  ?  236 LEU   B CD1 1 
ATOM   5684  C  CD2 . LEU   B  1 236 ? -51.61925 -16.09231 -5.56819  1.000 17.55153  ?  236 LEU   B CD2 1 
ATOM   5685  N  N   . GLU   B  1 237 ? -51.46799 -12.22333 -9.21264  1.000 23.07744  ?  237 GLU   B N   1 
ATOM   5686  C  CA  . GLU   B  1 237 ? -51.42243 -11.64135 -10.55329 1.000 21.95251  ?  237 GLU   B CA  1 
ATOM   5687  C  C   . GLU   B  1 237 ? -49.98856 -11.37382 -11.00179 1.000 24.31722  ?  237 GLU   B C   1 
ATOM   5688  O  O   . GLU   B  1 237 ? -49.59475 -11.73820 -12.11519 1.000 24.37928  ?  237 GLU   B O   1 
ATOM   5689  C  CB  . GLU   B  1 237 ? -52.23958 -10.35408 -10.58486 1.000 24.75879  ?  237 GLU   B CB  1 
ATOM   5690  C  CG  . GLU   B  1 237 ? -53.72946 -10.56518 -10.64774 1.000 29.51555  ?  237 GLU   B CG  1 
ATOM   5691  C  CD  . GLU   B  1 237 ? -54.47891 -9.25654  -10.72756 1.000 34.65420  ?  237 GLU   B CD  1 
ATOM   5692  O  OE1 . GLU   B  1 237 ? -54.06810 -8.39145  -11.53049 1.000 49.90041  ?  237 GLU   B OE1 1 
ATOM   5693  O  OE2 . GLU   B  1 237 ? -55.50275 -9.10763  -10.02292 1.000 33.85097  ?  237 GLU   B OE2 1 
ATOM   5694  N  N   . GLU   B  1 238 ? -49.19162 -10.72914 -10.14837 1.000 24.18707  ?  238 GLU   B N   1 
ATOM   5695  C  CA  . GLU   B  1 238 ? -47.83305 -10.38458 -10.54396 1.000 24.03740  ?  238 GLU   B CA  1 
ATOM   5696  C  C   . GLU   B  1 238 ? -46.98921 -11.63075 -10.78152 1.000 25.91346  ?  238 GLU   B C   1 
ATOM   5697  O  O   . GLU   B  1 238 ? -46.18729 -11.66819 -11.72112 1.000 24.14293  ?  238 GLU   B O   1 
ATOM   5698  C  CB  . GLU   B  1 238 ? -47.20189 -9.47083  -9.50044  1.000 21.35449  ?  238 GLU   B CB  1 
ATOM   5699  C  CG  . GLU   B  1 238 ? -47.92666 -8.14804  -9.38167  1.000 25.56683  ?  238 GLU   B CG  1 
ATOM   5700  C  CD  . GLU   B  1 238 ? -47.36617 -7.26666  -8.28635  1.000 42.66365  ?  238 GLU   B CD  1 
ATOM   5701  O  OE1 . GLU   B  1 238 ? -46.17080 -7.42528  -7.93730  1.000 42.82466  ?  238 GLU   B OE1 1 
ATOM   5702  O  OE2 . GLU   B  1 238 ? -48.13579 -6.42819  -7.76097  1.000 43.19923  ?  238 GLU   B OE2 1 
ATOM   5703  N  N   . PHE   B  1 239 ? -47.15648 -12.66928 -9.95586  1.000 22.17737  ?  239 PHE   B N   1 
ATOM   5704  C  CA  . PHE   B  1 239 ? -46.37386 -13.87930 -10.18715 1.000 17.62208  ?  239 PHE   B CA  1 
ATOM   5705  C  C   . PHE   B  1 239 ? -46.82538 -14.60207 -11.44849 1.000 24.40642  ?  239 PHE   B C   1 
ATOM   5706  O  O   . PHE   B  1 239 ? -45.99558 -15.17986 -12.16467 1.000 21.84914  ?  239 PHE   B O   1 
ATOM   5707  C  CB  . PHE   B  1 239 ? -46.43884 -14.80926 -8.97653  1.000 23.02732  ?  239 PHE   B CB  1 
ATOM   5708  C  CG  . PHE   B  1 239 ? -45.35059 -14.55957 -7.96990  1.000 22.16323  ?  239 PHE   B CG  1 
ATOM   5709  C  CD1 . PHE   B  1 239 ? -45.47410 -13.55122 -7.02721  1.000 16.38084  ?  239 PHE   B CD1 1 
ATOM   5710  C  CD2 . PHE   B  1 239 ? -44.19203 -15.32542 -7.97880  1.000 24.43479  ?  239 PHE   B CD2 1 
ATOM   5711  C  CE1 . PHE   B  1 239 ? -44.46606 -13.31691 -6.10731  1.000 17.70037  ?  239 PHE   B CE1 1 
ATOM   5712  C  CE2 . PHE   B  1 239 ? -43.18049 -15.09484 -7.05420  1.000 22.98289  ?  239 PHE   B CE2 1 
ATOM   5713  C  CZ  . PHE   B  1 239 ? -43.31914 -14.08678 -6.12481  1.000 18.96406  ?  239 PHE   B CZ  1 
ATOM   5714  N  N   . ARG   B  1 240 ? -48.13265 -14.58004 -11.74591 1.000 25.55324  ?  240 ARG   B N   1 
ATOM   5715  C  CA  . ARG   B  1 240 ? -48.59500 -15.17146 -12.99792 1.000 19.91814  ?  240 ARG   B CA  1 
ATOM   5716  C  C   . ARG   B  1 240 ? -48.06197 -14.41663 -14.20859 1.000 24.34975  ?  240 ARG   B C   1 
ATOM   5717  O  O   . ARG   B  1 240 ? -47.63466 -15.03415 -15.19160 1.000 23.86860  ?  240 ARG   B O   1 
ATOM   5718  C  CB  . ARG   B  1 240 ? -50.12040 -15.22262 -13.03825 1.000 24.03910  ?  240 ARG   B CB  1 
ATOM   5719  C  CG  . ARG   B  1 240 ? -50.64107 -15.78571 -14.34620 1.000 21.06669  ?  240 ARG   B CG  1 
ATOM   5720  C  CD  . ARG   B  1 240 ? -52.14942 -15.79628 -14.44779 1.000 23.62351  ?  240 ARG   B CD  1 
ATOM   5721  N  NE  . ARG   B  1 240 ? -52.52560 -16.33473 -15.74658 1.000 29.86755  ?  240 ARG   B NE  1 
ATOM   5722  C  CZ  . ARG   B  1 240 ? -52.71067 -15.60514 -16.83662 1.000 28.59607  ?  240 ARG   B CZ  1 
ATOM   5723  N  NH1 . ARG   B  1 240 ? -52.67939 -14.28389 -16.79380 1.000 27.59849  ?  240 ARG   B NH1 1 
ATOM   5724  N  NH2 . ARG   B  1 240 ? -52.90341 -16.21819 -18.00244 1.000 18.07389  ?  240 ARG   B NH2 1 
ATOM   5725  N  N   . SER   B  1 241 ? -48.08501 -13.08160 -14.16062 1.000 25.19246  ?  241 SER   B N   1 
ATOM   5726  C  CA  . SER   B  1 241 ? -47.61779 -12.29537 -15.29642 1.000 19.86964  ?  241 SER   B CA  1 
ATOM   5727  C  C   . SER   B  1 241 ? -46.11482 -12.44201 -15.50013 1.000 26.11591  ?  241 SER   B C   1 
ATOM   5728  O  O   . SER   B  1 241 ? -45.63185 -12.30605 -16.62739 1.000 30.44084  ?  241 SER   B O   1 
ATOM   5729  C  CB  . SER   B  1 241 ? -48.00551 -10.82972 -15.11247 1.000 25.57392  ?  241 SER   B CB  1 
ATOM   5730  O  OG  . SER   B  1 241 ? -49.41288 -10.66651 -15.20227 1.000 42.66698  ?  241 SER   B OG  1 
ATOM   5731  N  N   . ASP   B  1 242 ? -45.36622 -12.73792 -14.43778 1.000 20.54000  ?  242 ASP   B N   1 
ATOM   5732  C  CA  . ASP   B  1 242 ? -43.95363 -13.06460 -14.54745 1.000 19.71019  ?  242 ASP   B CA  1 
ATOM   5733  C  C   . ASP   B  1 242 ? -43.71773 -14.53719 -14.87428 1.000 21.09209  ?  242 ASP   B C   1 
ATOM   5734  O  O   . ASP   B  1 242 ? -42.59904 -15.03266 -14.69132 1.000 19.91510  ?  242 ASP   B O   1 
ATOM   5735  C  CB  . ASP   B  1 242 ? -43.22098 -12.68071 -13.25723 1.000 22.97343  ?  242 ASP   B CB  1 
ATOM   5736  C  CG  . ASP   B  1 242 ? -41.73407 -12.47250 -13.47510 1.000 32.45308  ?  242 ASP   B CG  1 
ATOM   5737  O  OD1 . ASP   B  1 242 ? -41.34958 -12.04798 -14.59578 1.000 29.83009  ?  242 ASP   B OD1 1 
ATOM   5738  O  OD2 . ASP   B  1 242 ? -40.95214 -12.73991 -12.53276 1.000 30.97999  ?  242 ASP   B OD2 1 
ATOM   5739  N  N   . ASN   B  1 243 ? -44.76266 -15.23273 -15.32844 1.000 17.93612  ?  243 ASN   B N   1 
ATOM   5740  C  CA  . ASN   B  1 243 ? -44.68322 -16.61963 -15.80468 1.000 20.88024  ?  243 ASN   B CA  1 
ATOM   5741  C  C   . ASN   B  1 243 ? -44.26575 -17.59566 -14.70837 1.000 19.80649  ?  243 ASN   B C   1 
ATOM   5742  O  O   . ASN   B  1 243 ? -43.53933 -18.55963 -14.95445 1.000 23.36663  ?  243 ASN   B O   1 
ATOM   5743  C  CB  . ASN   B  1 243 ? -43.75050 -16.72790 -17.01460 1.000 18.90614  ?  243 ASN   B CB  1 
ATOM   5744  C  CG  . ASN   B  1 243 ? -44.35416 -16.10443 -18.25636 1.000 24.25912  ?  243 ASN   B CG  1 
ATOM   5745  O  OD1 . ASN   B  1 243 ? -45.46923 -16.44380 -18.65212 1.000 24.48783  ?  243 ASN   B OD1 1 
ATOM   5746  N  ND2 . ASN   B  1 243 ? -43.63210 -15.17296 -18.86670 1.000 22.94173  ?  243 ASN   B ND2 1 
ATOM   5747  N  N   . VAL   B  1 244 ? -44.76647 -17.36730 -13.49782 1.000 24.81276  ?  244 VAL   B N   1 
ATOM   5748  C  CA  . VAL   B  1 244 ? -44.65157 -18.30395 -12.38491 1.000 25.66465  ?  244 VAL   B CA  1 
ATOM   5749  C  C   . VAL   B  1 244 ? -46.03878 -18.87270 -12.11146 1.000 28.31201  ?  244 VAL   B C   1 
ATOM   5750  O  O   . VAL   B  1 244 ? -47.00272 -18.11359 -11.95357 1.000 28.52647  ?  244 VAL   B O   1 
ATOM   5751  C  CB  . VAL   B  1 244 ? -44.06978 -17.61542 -11.13802 1.000 27.76743  ?  244 VAL   B CB  1 
ATOM   5752  C  CG1 . VAL   B  1 244 ? -43.91677 -18.60838 -9.98707  1.000 26.53650  ?  244 VAL   B CG1 1 
ATOM   5753  C  CG2 . VAL   B  1 244 ? -42.73912 -16.94596 -11.47766 1.000 18.99110  ?  244 VAL   B CG2 1 
ATOM   5754  N  N   . GLN   B  1 245 ? -46.14311 -20.20350 -12.05515 1.000 23.00149  ?  245 GLN   B N   1 
ATOM   5755  C  CA  . GLN   B  1 245 ? -47.43778 -20.86331 -11.94618 1.000 29.37714  ?  245 GLN   B CA  1 
ATOM   5756  C  C   . GLN   B  1 245 ? -47.77140 -21.37104 -10.54714 1.000 33.25455  ?  245 GLN   B C   1 
ATOM   5757  O  O   . GLN   B  1 245 ? -48.92370 -21.75311 -10.31348 1.000 27.61351  ?  245 GLN   B O   1 
ATOM   5758  C  CB  . GLN   B  1 245 ? -47.51444 -22.02667 -12.93927 1.000 22.76040  ?  245 GLN   B CB  1 
ATOM   5759  C  CG  . GLN   B  1 245 ? -47.44188 -21.56994 -14.38652 1.000 30.12533  ?  245 GLN   B CG  1 
ATOM   5760  C  CD  . GLN   B  1 245 ? -47.21629 -22.71958 -15.34357 1.000 34.49601  ?  245 GLN   B CD  1 
ATOM   5761  O  OE1 . GLN   B  1 245 ? -46.07609 -23.02188 -15.68884 1.000 32.91976  ?  245 GLN   B OE1 1 
ATOM   5762  N  NE2 . GLN   B  1 245 ? -48.29613 -23.37471 -15.76878 1.000 25.46425  ?  245 GLN   B NE2 1 
ATOM   5763  N  N   . TYR   B  1 246 ? -46.81032 -21.39899 -9.62364  1.000 24.03230  ?  246 TYR   B N   1 
ATOM   5764  C  CA  . TYR   B  1 246 ? -47.04051 -21.97058 -8.30510  1.000 22.03211  ?  246 TYR   B CA  1 
ATOM   5765  C  C   . TYR   B  1 246 ? -46.25399 -21.19215 -7.26432  1.000 25.15415  ?  246 TYR   B C   1 
ATOM   5766  O  O   . TYR   B  1 246 ? -45.07907 -20.88637 -7.47255  1.000 24.33280  ?  246 TYR   B O   1 
ATOM   5767  C  CB  . TYR   B  1 246 ? -46.63918 -23.44508 -8.28052  1.000 21.33916  ?  246 TYR   B CB  1 
ATOM   5768  C  CG  . TYR   B  1 246 ? -46.86865 -24.13924 -6.95991  1.000 23.93513  ?  246 TYR   B CG  1 
ATOM   5769  C  CD1 . TYR   B  1 246 ? -48.14608 -24.46383 -6.52826  1.000 21.91331  ?  246 TYR   B CD1 1 
ATOM   5770  C  CD2 . TYR   B  1 246 ? -45.79491 -24.47607 -6.14502  1.000 28.06774  ?  246 TYR   B CD2 1 
ATOM   5771  C  CE1 . TYR   B  1 246 ? -48.34529 -25.10806 -5.31896  1.000 24.36977  ?  246 TYR   B CE1 1 
ATOM   5772  C  CE2 . TYR   B  1 246 ? -45.97857 -25.11733 -4.94352  1.000 21.87520  ?  246 TYR   B CE2 1 
ATOM   5773  C  CZ  . TYR   B  1 246 ? -47.25384 -25.43327 -4.53130  1.000 27.60131  ?  246 TYR   B CZ  1 
ATOM   5774  O  OH  . TYR   B  1 246 ? -47.43569 -26.07532 -3.32869  1.000 29.60250  ?  246 TYR   B OH  1 
ATOM   5775  N  N   . VAL   B  1 247 ? -46.89618 -20.88033 -6.14115  1.000 24.91761  ?  247 VAL   B N   1 
ATOM   5776  C  CA  . VAL   B  1 247 ? -46.21975 -20.18430 -5.05172  1.000 23.60897  ?  247 VAL   B CA  1 
ATOM   5777  C  C   . VAL   B  1 247 ? -46.60712 -20.83417 -3.73235  1.000 25.91091  ?  247 VAL   B C   1 
ATOM   5778  O  O   . VAL   B  1 247 ? -47.77143 -21.18079 -3.50748  1.000 24.28482  ?  247 VAL   B O   1 
ATOM   5779  C  CB  . VAL   B  1 247 ? -46.53047 -18.66906 -5.02839  1.000 23.01854  ?  247 VAL   B CB  1 
ATOM   5780  C  CG1 . VAL   B  1 247 ? -46.01962 -17.99321 -6.29920  1.000 16.05922  ?  247 VAL   B CG1 1 
ATOM   5781  C  CG2 . VAL   B  1 247 ? -48.00805 -18.40259 -4.82389  1.000 21.86624  ?  247 VAL   B CG2 1 
ATOM   5782  N  N   . GLU   B  1 248 ? -45.61932 -21.00476 -2.86222  1.000 26.64375  ?  248 GLU   B N   1 
ATOM   5783  C  CA  . GLU   B  1 248 ? -45.83855 -21.36117 -1.46876  1.000 23.31013  ?  248 GLU   B CA  1 
ATOM   5784  C  C   . GLU   B  1 248 ? -45.40933 -20.15595 -0.64568  1.000 29.98754  ?  248 GLU   B C   1 
ATOM   5785  O  O   . GLU   B  1 248 ? -44.25821 -19.71546 -0.73795  1.000 29.31403  ?  248 GLU   B O   1 
ATOM   5786  C  CB  . GLU   B  1 248 ? -45.06106 -22.62174 -1.08029  1.000 17.94934  ?  248 GLU   B CB  1 
ATOM   5787  C  CG  . GLU   B  1 248 ? -45.48863 -23.86645 -1.86479  1.000 20.69431  ?  248 GLU   B CG  1 
ATOM   5788  C  CD  . GLU   B  1 248 ? -44.77951 -25.15580 -1.43879  1.000 22.12202  ?  248 GLU   B CD  1 
ATOM   5789  O  OE1 . GLU   B  1 248 ? -43.97333 -25.12410 -0.49338  1.000 17.48568  ?  248 GLU   B OE1 1 
ATOM   5790  O  OE2 . GLU   B  1 248 ? -45.02595 -26.21460 -2.05755  1.000 25.07061  ?  248 GLU   B OE2 1 
ATOM   5791  N  N   . VAL   B  1 249 ? -46.34736 -19.60317 0.11853   1.000 26.73110  ?  249 VAL   B N   1 
ATOM   5792  C  CA  . VAL   B  1 249 ? -46.17688 -18.32637 0.79764   1.000 21.95670  ?  249 VAL   B CA  1 
ATOM   5793  C  C   . VAL   B  1 249 ? -46.14281 -18.53756 2.30613   1.000 27.89914  ?  249 VAL   B C   1 
ATOM   5794  O  O   . VAL   B  1 249 ? -46.91694 -19.32730 2.86098   1.000 27.58553  ?  249 VAL   B O   1 
ATOM   5795  C  CB  . VAL   B  1 249 ? -47.29697 -17.34200 0.41254   1.000 27.02956  ?  249 VAL   B CB  1 
ATOM   5796  C  CG1 . VAL   B  1 249 ? -47.13606 -16.05770 1.18799   1.000 29.53473  ?  249 VAL   B CG1 1 
ATOM   5797  C  CG2 . VAL   B  1 249 ? -47.26288 -17.05782 -1.08146  1.000 21.80377  ?  249 VAL   B CG2 1 
ATOM   5798  N  N   . ARG   B  1 250 ? -45.21886 -17.84829 2.96011   1.000 21.50929  ?  250 ARG   B N   1 
ATOM   5799  C  CA  . ARG   B  1 250 ? -45.16635 -17.78315 4.40768   1.000 21.08105  ?  250 ARG   B CA  1 
ATOM   5800  C  C   . ARG   B  1 250 ? -45.96189 -16.57322 4.88264   1.000 24.05548  ?  250 ARG   B C   1 
ATOM   5801  O  O   . ARG   B  1 250 ? -45.83989 -15.48405 4.31264   1.000 21.72483  ?  250 ARG   B O   1 
ATOM   5802  C  CB  . ARG   B  1 250 ? -43.71622 -17.70585 4.87961   1.000 24.37083  ?  250 ARG   B CB  1 
ATOM   5803  C  CG  . ARG   B  1 250 ? -43.01086 -19.04415 4.77707   1.000 25.60562  ?  250 ARG   B CG  1 
ATOM   5804  C  CD  . ARG   B  1 250 ? -41.51990 -18.87915 4.75815   1.000 27.91461  ?  250 ARG   B CD  1 
ATOM   5805  N  NE  . ARG   B  1 250 ? -40.84977 -20.16869 4.79722   1.000 24.54161  ?  250 ARG   B NE  1 
ATOM   5806  C  CZ  . ARG   B  1 250 ? -40.40782 -20.81491 3.72915   1.000 33.52796  ?  250 ARG   B CZ  1 
ATOM   5807  N  NH1 . ARG   B  1 250 ? -40.56501 -20.32545 2.50730   1.000 35.79929  ?  250 ARG   B NH1 1 
ATOM   5808  N  NH2 . ARG   B  1 250 ? -39.78338 -21.97680 3.89015   1.000 37.67686  ?  250 ARG   B NH2 1 
ATOM   5809  N  N   . SER   B  1 251 ? -46.78668 -16.77392 5.91279   1.000 25.29262  ?  251 SER   B N   1 
ATOM   5810  C  CA  . SER   B  1 251 ? -47.68357 -15.74383 6.42440   1.000 24.54953  ?  251 SER   B CA  1 
ATOM   5811  C  C   . SER   B  1 251 ? -47.92319 -15.96037 7.91727   1.000 23.35039  ?  251 SER   B C   1 
ATOM   5812  O  O   . SER   B  1 251 ? -48.00814 -17.10208 8.38204   1.000 21.34405  ?  251 SER   B O   1 
ATOM   5813  C  CB  . SER   B  1 251 ? -49.01062 -15.76824 5.65280   1.000 28.58109  ?  251 SER   B CB  1 
ATOM   5814  O  OG  . SER   B  1 251 ? -50.00876 -14.96833 6.26051   1.000 30.84275  ?  251 SER   B OG  1 
ATOM   5815  N  N   . SER   B  1 252 ? -48.03861 -14.86340 8.67041   1.000 16.73152  ?  252 SER   B N   1 
ATOM   5816  C  CA  . SER   B  1 252 ? -48.41042 -15.01069 10.07516  1.000 29.17317  ?  252 SER   B CA  1 
ATOM   5817  C  C   . SER   B  1 252 ? -49.90025 -15.34178 10.23064  1.000 26.56855  ?  252 SER   B C   1 
ATOM   5818  O  O   . SER   B  1 252 ? -50.30162 -15.90609 11.25533  1.000 20.70340  ?  252 SER   B O   1 
ATOM   5819  C  CB  . SER   B  1 252 ? -48.02656 -13.75550 10.86706  1.000 24.77380  ?  252 SER   B CB  1 
ATOM   5820  O  OG  . SER   B  1 252 ? -48.70714 -12.60880 10.40508  1.000 27.24641  ?  252 SER   B OG  1 
ATOM   5821  N  N   . LEU   B  1 253 ? -50.72266 -14.96216 9.24427   1.000 18.53794  ?  253 LEU   B N   1 
ATOM   5822  C  CA  . LEU   B  1 253 ? -52.10325 -15.40328 9.02448   1.000 27.54518  ?  253 LEU   B CA  1 
ATOM   5823  C  C   . LEU   B  1 253 ? -53.15830 -14.83122 9.96378   1.000 28.84259  ?  253 LEU   B C   1 
ATOM   5824  O  O   . LEU   B  1 253 ? -54.34837 -14.88920 9.64586   1.000 28.66521  ?  253 LEU   B O   1 
ATOM   5825  C  CB  . LEU   B  1 253 ? -52.20646 -16.92994 9.12996   1.000 20.85096  ?  253 LEU   B CB  1 
ATOM   5826  C  CG  . LEU   B  1 253 ? -51.88178 -17.84980 7.96868   1.000 24.08412  ?  253 LEU   B CG  1 
ATOM   5827  C  CD1 . LEU   B  1 253 ? -52.26839 -19.25909 8.36072   1.000 22.39266  ?  253 LEU   B CD1 1 
ATOM   5828  C  CD2 . LEU   B  1 253 ? -52.63419 -17.40707 6.71853   1.000 28.47091  ?  253 LEU   B CD2 1 
ATOM   5829  N  N   . SER   B  1 254 ? -52.75754 -14.21372 11.06523  1.000 27.29114  ?  254 SER   B N   1 
ATOM   5830  C  CA  . SER   B  1 254 ? -53.71109 -13.70174 12.03577  1.000 28.00607  ?  254 SER   B CA  1 
ATOM   5831  C  C   . SER   B  1 254 ? -53.53535 -12.19738 12.15041  1.000 26.18478  ?  254 SER   B C   1 
ATOM   5832  O  O   . SER   B  1 254 ? -52.59215 -11.61738 11.61172  1.000 30.72717  ?  254 SER   B O   1 
ATOM   5833  C  CB  . SER   B  1 254 ? -53.55549 -14.37365 13.41121  1.000 25.91313  ?  254 SER   B CB  1 
ATOM   5834  O  OG  . SER   B  1 254 ? -52.21010 -14.37362 13.85756  1.000 35.83131  ?  254 SER   B OG  1 
ATOM   5835  N  N   . GLY   B  1 255 ? -54.47838 -11.56162 12.83422  1.000 25.58059  ?  255 GLY   B N   1 
ATOM   5836  C  CA  . GLY   B  1 255 ? -54.40273 -10.14169 13.06445  1.000 20.67260  ?  255 GLY   B CA  1 
ATOM   5837  C  C   . GLY   B  1 255 ? -55.04170 -9.27597  12.00547  1.000 22.79770  ?  255 GLY   B C   1 
ATOM   5838  O  O   . GLY   B  1 255 ? -54.93372 -8.04834  12.09279  1.000 31.67694  ?  255 GLY   B O   1 
ATOM   5839  N  N   . PHE   B  1 256 ? -55.70204 -9.85782  11.00858  1.000 28.37284  ?  256 PHE   B N   1 
ATOM   5840  C  CA  . PHE   B  1 256 ? -56.39148 -9.03249  10.02458  1.000 30.68090  ?  256 PHE   B CA  1 
ATOM   5841  C  C   . PHE   B  1 256 ? -57.54459 -8.31650  10.71868  1.000 30.14031  ?  256 PHE   B C   1 
ATOM   5842  O  O   . PHE   B  1 256 ? -58.33739 -8.94713  11.42502  1.000 25.64363  ?  256 PHE   B O   1 
ATOM   5843  C  CB  . PHE   B  1 256 ? -56.92509 -9.86889  8.85738   1.000 25.93893  ?  256 PHE   B CB  1 
ATOM   5844  C  CG  . PHE   B  1 256 ? -55.87722 -10.65036 8.10391   1.000 24.00646  ?  256 PHE   B CG  1 
ATOM   5845  C  CD1 . PHE   B  1 256 ? -54.52096 -10.48903 8.36543   1.000 27.33940  ?  256 PHE   B CD1 1 
ATOM   5846  C  CD2 . PHE   B  1 256 ? -56.26248 -11.54615 7.11061   1.000 19.67577  ?  256 PHE   B CD2 1 
ATOM   5847  C  CE1 . PHE   B  1 256 ? -53.57192 -11.21206 7.66760   1.000 19.96903  ?  256 PHE   B CE1 1 
ATOM   5848  C  CE2 . PHE   B  1 256 ? -55.31979 -12.27378 6.40415   1.000 28.00815  ?  256 PHE   B CE2 1 
ATOM   5849  C  CZ  . PHE   B  1 256 ? -53.96637 -12.10814 6.68648   1.000 23.95940  ?  256 PHE   B CZ  1 
ATOM   5850  N  N   . PHE   B  1 257 ? -57.63797 -7.00137  10.52893  1.000 28.11323  ?  257 PHE   B N   1 
ATOM   5851  C  CA  . PHE   B  1 257 ? -58.59173 -6.19784  11.27596  1.000 27.15121  ?  257 PHE   B CA  1 
ATOM   5852  C  C   . PHE   B  1 257 ? -59.55862 -5.46215  10.35171  1.000 33.41459  ?  257 PHE   B C   1 
ATOM   5853  O  O   . PHE   B  1 257 ? -59.28342 -5.24440  9.16685   1.000 28.22570  ?  257 PHE   B O   1 
ATOM   5854  C  CB  . PHE   B  1 257 ? -57.88032 -5.20035  12.19749  1.000 23.57512  ?  257 PHE   B CB  1 
ATOM   5855  C  CG  . PHE   B  1 257 ? -57.14004 -4.11520  11.48025  1.000 23.49098  ?  257 PHE   B CG  1 
ATOM   5856  C  CD1 . PHE   B  1 257 ? -57.78499 -2.93749  11.12306  1.000 29.34125  ?  257 PHE   B CD1 1 
ATOM   5857  C  CD2 . PHE   B  1 257 ? -55.79391 -4.24745  11.19712  1.000 26.32498  ?  257 PHE   B CD2 1 
ATOM   5858  C  CE1 . PHE   B  1 257 ? -57.10659 -1.92325  10.47667  1.000 27.33132  ?  257 PHE   B CE1 1 
ATOM   5859  C  CE2 . PHE   B  1 257 ? -55.10677 -3.23438  10.55196  1.000 27.95001  ?  257 PHE   B CE2 1 
ATOM   5860  C  CZ  . PHE   B  1 257 ? -55.76522 -2.07073  10.19281  1.000 25.82455  ?  257 PHE   B CZ  1 
ATOM   5861  N  N   . GLU   B  1 258 ? -60.70400 -5.08143  10.92529  1.000 33.28034  ?  258 GLU   B N   1 
ATOM   5862  C  CA  . GLU   B  1 258 ? -61.77404 -4.36584  10.24219  1.000 32.18858  ?  258 GLU   B CA  1 
ATOM   5863  C  C   . GLU   B  1 258 ? -61.79942 -2.89971  10.66191  1.000 34.50208  ?  258 GLU   B C   1 
ATOM   5864  O  O   . GLU   B  1 258 ? -61.07402 -2.47317  11.56553  1.000 32.41346  ?  258 GLU   B O   1 
ATOM   5865  C  CB  . GLU   B  1 258 ? -63.12817 -5.02808  10.51923  1.000 25.78277  ?  258 GLU   B CB  1 
ATOM   5866  C  CG  . GLU   B  1 258 ? -63.15760 -6.51600  10.18485  1.000 36.19834  ?  258 GLU   B CG  1 
ATOM   5867  C  CD  . GLU   B  1 258 ? -62.97760 -6.79482  8.68712   1.000 41.37095  ?  258 GLU   B CD  1 
ATOM   5868  O  OE1 . GLU   B  1 258 ? -63.15969 -5.86225  7.87013   1.000 32.55110  ?  258 GLU   B OE1 1 
ATOM   5869  O  OE2 . GLU   B  1 258 ? -62.64139 -7.94783  8.32620   1.000 35.52938  ?  258 GLU   B OE2 1 
ATOM   5870  N  N   . LEU   B  1 259 ? -62.63339 -2.11619  9.96515   1.000 31.45779  ?  259 LEU   B N   1 
ATOM   5871  C  CA  . LEU   B  1 259 ? -62.74097 -0.69546  10.28241  1.000 27.48699  ?  259 LEU   B CA  1 
ATOM   5872  C  C   . LEU   B  1 259 ? -63.25035 -0.46655  11.69445  1.000 30.64805  ?  259 LEU   B C   1 
ATOM   5873  O  O   . LEU   B  1 259 ? -62.92614 0.55711   12.30851  1.000 27.04797  ?  259 LEU   B O   1 
ATOM   5874  C  CB  . LEU   B  1 259 ? -63.65432 0.00918   9.28947   1.000 26.78156  ?  259 LEU   B CB  1 
ATOM   5875  C  CG  . LEU   B  1 259 ? -63.01479 0.22728   7.92730   1.000 29.00518  ?  259 LEU   B CG  1 
ATOM   5876  C  CD1 . LEU   B  1 259 ? -63.97347 0.93580   6.99248   1.000 13.32764  ?  259 LEU   B CD1 1 
ATOM   5877  C  CD2 . LEU   B  1 259 ? -61.75658 1.03124   8.12109   1.000 18.53470  ?  259 LEU   B CD2 1 
ATOM   5878  N  N   . ASP   B  1 260 ? -64.05313 -1.39287  12.21860  1.000 32.23157  ?  260 ASP   B N   1 
ATOM   5879  C  CA  . ASP   B  1 260 ? -64.66207 -1.25376  13.53771  1.000 35.62502  ?  260 ASP   B CA  1 
ATOM   5880  C  C   . ASP   B  1 260 ? -63.78563 -1.76953  14.67304  1.000 35.88981  ?  260 ASP   B C   1 
ATOM   5881  O  O   . ASP   B  1 260 ? -64.22323 -1.75456  15.82748  1.000 31.70006  ?  260 ASP   B O   1 
ATOM   5882  C  CB  . ASP   B  1 260 ? -66.02584 -1.95533  13.56977  1.000 34.71494  ?  260 ASP   B CB  1 
ATOM   5883  C  CG  . ASP   B  1 260 ? -65.91892 -3.47090  13.51028  1.000 40.48380  ?  260 ASP   B CG  1 
ATOM   5884  O  OD1 . ASP   B  1 260 ? -64.81850 -4.00692  13.24952  1.000 41.18592  ?  260 ASP   B OD1 1 
ATOM   5885  O  OD2 . ASP   B  1 260 ? -66.96302 -4.12949  13.70564  1.000 43.62264  ?  260 ASP   B OD2 1 
ATOM   5886  N  N   . GLY   B  1 261 ? -62.59192 -2.26874  14.37651  1.000 31.74928  ?  261 GLY   B N   1 
ATOM   5887  C  CA  . GLY   B  1 261 ? -61.68173 -2.73345  15.39791  1.000 25.78108  ?  261 GLY   B CA  1 
ATOM   5888  C  C   . GLY   B  1 261 ? -61.63826 -4.23224  15.58702  1.000 34.20964  ?  261 GLY   B C   1 
ATOM   5889  O  O   . GLY   B  1 261 ? -60.75482 -4.72095  16.30721  1.000 37.66229  ?  261 GLY   B O   1 
ATOM   5890  N  N   . THR   B  1 262 ? -62.55637 -4.97245  14.96842  1.000 27.49686  ?  262 THR   B N   1 
ATOM   5891  C  CA  . THR   B  1 262 ? -62.52889 -6.42624  15.05739  1.000 25.98914  ?  262 THR   B CA  1 
ATOM   5892  C  C   . THR   B  1 262 ? -61.22776 -6.96243  14.47938  1.000 35.55623  ?  262 THR   B C   1 
ATOM   5893  O  O   . THR   B  1 262 ? -60.78859 -6.52853  13.41322  1.000 38.80044  ?  262 THR   B O   1 
ATOM   5894  C  CB  . THR   B  1 262 ? -63.71302 -7.02314  14.30557  1.000 28.42958  ?  262 THR   B CB  1 
ATOM   5895  O  OG1 . THR   B  1 262 ? -64.93409 -6.50410  14.84687  1.000 45.31952  ?  262 THR   B OG1 1 
ATOM   5896  C  CG2 . THR   B  1 262 ? -63.70603 -8.54507  14.41270  1.000 18.86049  ?  262 THR   B CG2 1 
ATOM   5897  N  N   . VAL   B  1 263 ? -60.61044 -7.90357  15.18758  1.000 33.86346  ?  263 VAL   B N   1 
ATOM   5898  C  CA  . VAL   B  1 263 ? -59.36399 -8.52699  14.76377  1.000 30.70138  ?  263 VAL   B CA  1 
ATOM   5899  C  C   . VAL   B  1 263 ? -59.60893 -10.01979 14.60342  1.000 31.65387  ?  263 VAL   B C   1 
ATOM   5900  O  O   . VAL   B  1 263 ? -60.10833 -10.67302 15.52562  1.000 35.31589  ?  263 VAL   B O   1 
ATOM   5901  C  CB  . VAL   B  1 263 ? -58.22614 -8.26097  15.76394  1.000 25.41246  ?  263 VAL   B CB  1 
ATOM   5902  C  CG1 . VAL   B  1 263 ? -56.93535 -8.88638  15.26108  1.000 29.85975  ?  263 VAL   B CG1 1 
ATOM   5903  C  CG2 . VAL   B  1 263 ? -58.05541 -6.76903  15.97368  1.000 18.87126  ?  263 VAL   B CG2 1 
ATOM   5904  N  N   . HIS   B  1 264 ? -59.22926 -10.56027 13.44931  1.000 34.12142  ?  264 HIS   B N   1 
ATOM   5905  C  CA  . HIS   B  1 264 ? -59.51631 -11.94466 13.11003  1.000 29.17124  ?  264 HIS   B CA  1 
ATOM   5906  C  C   . HIS   B  1 264 ? -58.34587 -12.84933 13.47751  1.000 25.32860  ?  264 HIS   B C   1 
ATOM   5907  O  O   . HIS   B  1 264 ? -57.22662 -12.38883 13.71474  1.000 29.07936  ?  264 HIS   B O   1 
ATOM   5908  C  CB  . HIS   B  1 264 ? -59.82489 -12.06831 11.62061  1.000 32.59490  ?  264 HIS   B CB  1 
ATOM   5909  C  CG  . HIS   B  1 264 ? -61.04042 -11.31339 11.18172  1.000 38.83531  ?  264 HIS   B CG  1 
ATOM   5910  N  ND1 . HIS   B  1 264 ? -62.32057 -11.70453 11.51472  1.000 36.76776  ?  264 HIS   B ND1 1 
ATOM   5911  C  CD2 . HIS   B  1 264 ? -61.17270 -10.19926 10.42206  1.000 39.24261  ?  264 HIS   B CD2 1 
ATOM   5912  C  CE1 . HIS   B  1 264 ? -63.18781 -10.86027 10.98272  1.000 41.87838  ?  264 HIS   B CE1 1 
ATOM   5913  N  NE2 . HIS   B  1 264 ? -62.51754 -9.93724  10.31581  1.000 40.87589  ?  264 HIS   B NE2 1 
ATOM   5914  N  N   . ASP   B  1 265 ? -58.61947 -14.15729 13.51412  1.000 25.64183  ?  265 ASP   B N   1 
ATOM   5915  C  CA  . ASP   B  1 265 ? -57.64474 -15.16968 13.90312  1.000 30.15491  ?  265 ASP   B CA  1 
ATOM   5916  C  C   . ASP   B  1 265 ? -56.95346 -15.77646 12.67490  1.000 33.15505  ?  265 ASP   B C   1 
ATOM   5917  O  O   . ASP   B  1 265 ? -57.11591 -15.30972 11.53980  1.000 29.46740  ?  265 ASP   B O   1 
ATOM   5918  C  CB  . ASP   B  1 265 ? -58.30925 -16.24852 14.77334  1.000 30.66323  ?  265 ASP   B CB  1 
ATOM   5919  C  CG  . ASP   B  1 265 ? -59.38470 -17.05607 14.03358  1.000 44.14903  ?  265 ASP   B CG  1 
ATOM   5920  O  OD1 . ASP   B  1 265 ? -59.55769 -16.90762 12.80342  1.000 46.27219  ?  265 ASP   B OD1 1 
ATOM   5921  O  OD2 . ASP   B  1 265 ? -60.06140 -17.86724 14.70216  1.000 48.05619  ?  265 ASP   B OD2 1 
ATOM   5922  N  N   . ALA   B  1 266 ? -56.16544 -16.83394 12.91024  1.000 25.79367  ?  266 ALA   B N   1 
ATOM   5923  C  CA  . ALA   B  1 266 ? -55.37414 -17.43726 11.84186  1.000 28.24440  ?  266 ALA   B CA  1 
ATOM   5924  C  C   . ALA   B  1 266 ? -56.24229 -18.20591 10.86053  1.000 25.76495  ?  266 ALA   B C   1 
ATOM   5925  O  O   . ALA   B  1 266 ? -55.93730 -18.24714 9.66296   1.000 29.74286  ?  266 ALA   B O   1 
ATOM   5926  C  CB  . ALA   B  1 266 ? -54.30347 -18.35547 12.42965  1.000 19.76700  ?  266 ALA   B CB  1 
ATOM   5927  N  N   . GLU   B  1 267 ? -57.30870 -18.83749 11.34295  1.000 28.64848  ?  267 GLU   B N   1 
ATOM   5928  C  CA  . GLU   B  1 267 ? -58.17829 -19.57168 10.43680  1.000 24.95580  ?  267 GLU   B CA  1 
ATOM   5929  C  C   . GLU   B  1 267 ? -58.88243 -18.62890 9.47356   1.000 18.93742  ?  267 GLU   B C   1 
ATOM   5930  O  O   . GLU   B  1 267 ? -59.09286 -18.97608 8.30318   1.000 22.79951  ?  267 GLU   B O   1 
ATOM   5931  C  CB  . GLU   B  1 267 ? -59.17774 -20.39575 11.23155  1.000 17.49469  ?  267 GLU   B CB  1 
ATOM   5932  C  CG  . GLU   B  1 267 ? -59.91385 -21.39567 10.38550  1.000 18.93938  ?  267 GLU   B CG  1 
ATOM   5933  C  CD  . GLU   B  1 267 ? -60.65344 -22.43022 11.20918  1.000 31.19529  ?  267 GLU   B CD  1 
ATOM   5934  O  OE1 . GLU   B  1 267 ? -60.55367 -22.40073 12.45344  1.000 34.70812  ?  267 GLU   B OE1 1 
ATOM   5935  O  OE2 . GLU   B  1 267 ? -61.31624 -23.29977 10.61212  1.000 40.57922  ?  267 GLU   B OE2 1 
ATOM   5936  N  N   . PHE   B  1 268 ? -59.22008 -17.42612 9.93730   1.000 22.22345  ?  268 PHE   B N   1 
ATOM   5937  C  CA  . PHE   B  1 268 ? -59.84555 -16.44234 9.06159   1.000 26.16782  ?  268 PHE   B CA  1 
ATOM   5938  C  C   . PHE   B  1 268 ? -58.91829 -16.06121 7.91751   1.000 25.16912  ?  268 PHE   B C   1 
ATOM   5939  O  O   . PHE   B  1 268 ? -59.32284 -16.07075 6.74913   1.000 25.41505  ?  268 PHE   B O   1 
ATOM   5940  C  CB  . PHE   B  1 268 ? -60.23354 -15.19913 9.86272   1.000 21.06913  ?  268 PHE   B CB  1 
ATOM   5941  C  CG  . PHE   B  1 268 ? -60.90270 -14.13136 9.03951   1.000 24.35173  ?  268 PHE   B CG  1 
ATOM   5942  C  CD1 . PHE   B  1 268 ? -60.15632 -13.14671 8.41141   1.000 23.30123  ?  268 PHE   B CD1 1 
ATOM   5943  C  CD2 . PHE   B  1 268 ? -62.28020 -14.11259 8.89428   1.000 31.02378  ?  268 PHE   B CD2 1 
ATOM   5944  C  CE1 . PHE   B  1 268 ? -60.77121 -12.16884 7.66083   1.000 26.78714  ?  268 PHE   B CE1 1 
ATOM   5945  C  CE2 . PHE   B  1 268 ? -62.89759 -13.13455 8.13904   1.000 27.82932  ?  268 PHE   B CE2 1 
ATOM   5946  C  CZ  . PHE   B  1 268 ? -62.14258 -12.16449 7.52334   1.000 23.82153  ?  268 PHE   B CZ  1 
ATOM   5947  N  N   . GLY   B  1 269 ? -57.66717 -15.71652 8.24010   1.000 22.14552  ?  269 GLY   B N   1 
ATOM   5948  C  CA  . GLY   B  1 269 ? -56.71238 -15.37460 7.19894   1.000 21.89325  ?  269 GLY   B CA  1 
ATOM   5949  C  C   . GLY   B  1 269 ? -56.48114 -16.52497 6.23790   1.000 21.74929  ?  269 GLY   B C   1 
ATOM   5950  O  O   . GLY   B  1 269 ? -56.43563 -16.33207 5.01522   1.000 20.61745  ?  269 GLY   B O   1 
ATOM   5951  N  N   . LEU   B  1 270 ? -56.35879 -17.74137 6.77724   1.000 16.72046  ?  270 LEU   B N   1 
ATOM   5952  C  CA  . LEU   B  1 270 ? -56.16105 -18.90104 5.92465   1.000 19.38509  ?  270 LEU   B CA  1 
ATOM   5953  C  C   . LEU   B  1 270 ? -57.29057 -19.02402 4.91430   1.000 26.04047  ?  270 LEU   B C   1 
ATOM   5954  O  O   . LEU   B  1 270 ? -57.04064 -19.20479 3.71503   1.000 22.70407  ?  270 LEU   B O   1 
ATOM   5955  C  CB  . LEU   B  1 270 ? -56.05714 -20.17495 6.77017   1.000 21.62885  ?  270 LEU   B CB  1 
ATOM   5956  C  CG  . LEU   B  1 270 ? -55.62563 -21.41418 5.96889   1.000 21.85560  ?  270 LEU   B CG  1 
ATOM   5957  C  CD1 . LEU   B  1 270 ? -54.25963 -21.16986 5.36387   1.000 28.20988  ?  270 LEU   B CD1 1 
ATOM   5958  C  CD2 . LEU   B  1 270 ? -55.61661 -22.68987 6.78875   1.000 23.67100  ?  270 LEU   B CD2 1 
ATOM   5959  N  N   . ASN   B  1 271 ? -58.54408 -18.87915 5.37386   1.000 19.80745  ?  271 ASN   B N   1 
ATOM   5960  C  CA  . ASN   B  1 271 ? -59.67525 -19.06037 4.46352   1.000 19.44869  ?  271 ASN   B CA  1 
ATOM   5961  C  C   . ASN   B  1 271 ? -59.81807 -17.90937 3.47829   1.000 21.52280  ?  271 ASN   B C   1 
ATOM   5962  O  O   . ASN   B  1 271 ? -60.22632 -18.12415 2.32731   1.000 25.50896  ?  271 ASN   B O   1 
ATOM   5963  C  CB  . ASN   B  1 271 ? -60.96031 -19.25919 5.24912   1.000 14.17149  ?  271 ASN   B CB  1 
ATOM   5964  C  CG  . ASN   B  1 271 ? -61.20895 -20.70945 5.54882   1.000 23.15009  ?  271 ASN   B CG  1 
ATOM   5965  O  OD1 . ASN   B  1 271 ? -61.56430 -21.48896 4.66045   1.000 22.25750  ?  271 ASN   B OD1 1 
ATOM   5966  N  ND2 . ASN   B  1 271 ? -60.98614 -21.09706 6.79276   1.000 22.45703  ?  271 ASN   B ND2 1 
ATOM   5967  N  N   . LEU   B  1 272 ? -59.51073 -16.68983 3.91001   1.000 18.76579  ?  272 LEU   B N   1 
ATOM   5968  C  CA  . LEU   B  1 272 ? -59.47072 -15.56709 2.97995   1.000 19.78618  ?  272 LEU   B CA  1 
ATOM   5969  C  C   . LEU   B  1 272 ? -58.52767 -15.87111 1.82076   1.000 27.04858  ?  272 LEU   B C   1 
ATOM   5970  O  O   . LEU   B  1 272 ? -58.90734 -15.78706 0.63769   1.000 29.48809  ?  272 LEU   B O   1 
ATOM   5971  C  CB  . LEU   B  1 272 ? -59.02116 -14.31556 3.73397   1.000 17.22481  ?  272 LEU   B CB  1 
ATOM   5972  C  CG  . LEU   B  1 272 ? -58.90274 -12.97925 3.02267   1.000 23.69398  ?  272 LEU   B CG  1 
ATOM   5973  C  CD1 . LEU   B  1 272 ? -60.22783 -12.26535 3.01862   1.000 20.30761  ?  272 LEU   B CD1 1 
ATOM   5974  C  CD2 . LEU   B  1 272 ? -57.84864 -12.14050 3.71906   1.000 26.33532  ?  272 LEU   B CD2 1 
ATOM   5975  N  N   . TYR   B  1 273 ? -57.30148 -16.28738 2.15398   1.000 23.12978  ?  273 TYR   B N   1 
ATOM   5976  C  CA  . TYR   B  1 273 ? -56.33621 -16.63929 1.12041   1.000 26.99314  ?  273 TYR   B CA  1 
ATOM   5977  C  C   . TYR   B  1 273 ? -56.84716 -17.78632 0.26144   1.000 18.75735  ?  273 TYR   B C   1 
ATOM   5978  O  O   . TYR   B  1 273 ? -56.68646 -17.77151 -0.96118  1.000 20.69734  ?  273 TYR   B O   1 
ATOM   5979  C  CB  . TYR   B  1 273 ? -54.98872 -17.01153 1.75284   1.000 24.23709  ?  273 TYR   B CB  1 
ATOM   5980  C  CG  . TYR   B  1 273 ? -54.16773 -15.83147 2.19371   1.000 16.63025  ?  273 TYR   B CG  1 
ATOM   5981  C  CD1 . TYR   B  1 273 ? -54.67178 -14.54279 2.11609   1.000 21.14175  ?  273 TYR   B CD1 1 
ATOM   5982  C  CD2 . TYR   B  1 273 ? -52.87999 -16.00237 2.67172   1.000 20.18423  ?  273 TYR   B CD2 1 
ATOM   5983  C  CE1 . TYR   B  1 273 ? -53.91577 -13.45695 2.50918   1.000 23.10184  ?  273 TYR   B CE1 1 
ATOM   5984  C  CE2 . TYR   B  1 273 ? -52.11583 -14.92366 3.06650   1.000 19.99124  ?  273 TYR   B CE2 1 
ATOM   5985  C  CZ  . TYR   B  1 273 ? -52.63831 -13.65347 2.98151   1.000 20.84953  ?  273 TYR   B CZ  1 
ATOM   5986  O  OH  . TYR   B  1 273 ? -51.89005 -12.57372 3.37697   1.000 21.13672  ?  273 TYR   B OH  1 
ATOM   5987  N  N   . LYS   B  1 274 ? -57.45923 -18.79118 0.88767   1.000 18.42976  ?  274 LYS   B N   1 
ATOM   5988  C  CA  . LYS   B  1 274 ? -57.89079 -19.97552 0.15123   1.000 25.68509  ?  274 LYS   B CA  1 
ATOM   5989  C  C   . LYS   B  1 274 ? -58.94656 -19.63161 -0.89117  1.000 29.00782  ?  274 LYS   B C   1 
ATOM   5990  O  O   . LYS   B  1 274 ? -58.88420 -20.10586 -2.03236  1.000 30.88548  ?  274 LYS   B O   1 
ATOM   5991  C  CB  . LYS   B  1 274 ? -58.42240 -21.02267 1.12903   1.000 19.28772  ?  274 LYS   B CB  1 
ATOM   5992  C  CG  . LYS   B  1 274 ? -58.77405 -22.35341 0.50265   1.000 25.10020  ?  274 LYS   B CG  1 
ATOM   5993  C  CD  . LYS   B  1 274 ? -58.81911 -23.43410 1.56628   1.000 22.65733  ?  274 LYS   B CD  1 
ATOM   5994  C  CE  . LYS   B  1 274 ? -59.45070 -24.70122 1.05316   1.000 28.76014  ?  274 LYS   B CE  1 
ATOM   5995  N  NZ  . LYS   B  1 274 ? -60.88302 -24.48079 0.69526   1.000 23.78260  ?  274 LYS   B NZ  1 
ATOM   5996  N  N   . SER   B  1 275 ? -59.91561 -18.79457 -0.52738  1.000 25.99432  ?  275 SER   B N   1 
ATOM   5997  C  CA  . SER   B  1 275 ? -60.95267 -18.44505 -1.49026  1.000 28.97727  ?  275 SER   B CA  1 
ATOM   5998  C  C   . SER   B  1 275 ? -60.40019 -17.54174 -2.59171  1.000 22.08474  ?  275 SER   B C   1 
ATOM   5999  O  O   . SER   B  1 275 ? -60.75645 -17.70114 -3.76680  1.000 22.16597  ?  275 SER   B O   1 
ATOM   6000  C  CB  . SER   B  1 275 ? -62.14034 -17.81336 -0.76860  1.000 15.22470  ?  275 SER   B CB  1 
ATOM   6001  O  OG  . SER   B  1 275 ? -61.80243 -16.53736 -0.28644  1.000 33.62564  ?  275 SER   B OG  1 
ATOM   6002  N  N   . VAL   B  1 276 ? -59.51224 -16.60323 -2.24765  1.000 21.11286  ?  276 VAL   B N   1 
ATOM   6003  C  CA  . VAL   B  1 276 ? -58.89653 -15.79000 -3.29742  1.000 18.19870  ?  276 VAL   B CA  1 
ATOM   6004  C  C   . VAL   B  1 276 ? -58.12045 -16.68269 -4.26092  1.000 23.92348  ?  276 VAL   B C   1 
ATOM   6005  O  O   . VAL   B  1 276 ? -58.15364 -16.49068 -5.48560  1.000 25.09554  ?  276 VAL   B O   1 
ATOM   6006  C  CB  . VAL   B  1 276 ? -57.99981 -14.70578 -2.67930  1.000 20.50523  ?  276 VAL   B CB  1 
ATOM   6007  C  CG1 . VAL   B  1 276 ? -57.17063 -14.03421 -3.74893  1.000 24.72218  ?  276 VAL   B CG1 1 
ATOM   6008  C  CG2 . VAL   B  1 276 ? -58.83733 -13.68164 -1.94555  1.000 18.77122  ?  276 VAL   B CG2 1 
ATOM   6009  N  N   . THR   B  1 277 ? -57.43284 -17.69092 -3.72192  1.000 23.78461  ?  277 THR   B N   1 
ATOM   6010  C  CA  . THR   B  1 277 ? -56.67293 -18.62057 -4.55037  1.000 25.41575  ?  277 THR   B CA  1 
ATOM   6011  C  C   . THR   B  1 277 ? -57.58399 -19.42570 -5.46655  1.000 27.13325  ?  277 THR   B C   1 
ATOM   6012  O  O   . THR   B  1 277 ? -57.29458 -19.59749 -6.65488  1.000 27.64902  ?  277 THR   B O   1 
ATOM   6013  C  CB  . THR   B  1 277 ? -55.87256 -19.56851 -3.65559  1.000 19.57140  ?  277 THR   B CB  1 
ATOM   6014  O  OG1 . THR   B  1 277 ? -54.94551 -18.81861 -2.86689  1.000 22.14910  ?  277 THR   B OG1 1 
ATOM   6015  C  CG2 . THR   B  1 277 ? -55.11227 -20.58540 -4.48900  1.000 14.87183  ?  277 THR   B CG2 1 
ATOM   6016  N  N   . GLU   B  1 278 ? -58.68805 -19.94434 -4.92514  1.000 24.14495  ?  278 GLU   B N   1 
ATOM   6017  C  CA  . GLU   B  1 278 ? -59.57911 -20.76253 -5.74167  1.000 27.53793  ?  278 GLU   B CA  1 
ATOM   6018  C  C   . GLU   B  1 278 ? -60.20746 -19.94216 -6.85862  1.000 23.53050  ?  278 GLU   B C   1 
ATOM   6019  O  O   . GLU   B  1 278 ? -60.34741 -20.42214 -7.99315  1.000 25.15563  ?  278 GLU   B O   1 
ATOM   6020  C  CB  . GLU   B  1 278 ? -60.65977 -21.39700 -4.86699  1.000 21.81221  ?  278 GLU   B CB  1 
ATOM   6021  C  CG  . GLU   B  1 278 ? -60.20858 -22.65269 -4.13954  1.000 21.18562  ?  278 GLU   B CG  1 
ATOM   6022  C  CD  . GLU   B  1 278 ? -61.12595 -23.02588 -2.97850  1.000 54.73863  ?  278 GLU   B CD  1 
ATOM   6023  O  OE1 . GLU   B  1 278 ? -62.28390 -22.53326 -2.92890  1.000 46.08548  ?  278 GLU   B OE1 1 
ATOM   6024  O  OE2 . GLU   B  1 278 ? -60.68515 -23.81868 -2.11353  1.000 56.80606  ?  278 GLU   B OE2 1 
ATOM   6025  N  N   . GLU   B  1 279 ? -60.60521 -18.70383 -6.54778  1.000 25.93374  ?  279 GLU   B N   1 
ATOM   6026  C  CA  . GLU   B  1 279 ? -61.12210 -17.79895 -7.56929  1.000 23.02267  ?  279 GLU   B CA  1 
ATOM   6027  C  C   . GLU   B  1 279 ? -60.09125 -17.55303 -8.65787  1.000 25.85434  ?  279 GLU   B C   1 
ATOM   6028  O  O   . GLU   B  1 279 ? -60.39736 -17.62945 -9.85833  1.000 28.41879  ?  279 GLU   B O   1 
ATOM   6029  C  CB  . GLU   B  1 279 ? -61.52887 -16.47825 -6.92099  1.000 21.86362  ?  279 GLU   B CB  1 
ATOM   6030  C  CG  . GLU   B  1 279 ? -61.85875 -15.37735 -7.91211  1.000 27.76429  ?  279 GLU   B CG  1 
ATOM   6031  C  CD  . GLU   B  1 279 ? -62.97092 -15.73160 -8.86674  1.000 43.22225  ?  279 GLU   B CD  1 
ATOM   6032  O  OE1 . GLU   B  1 279 ? -63.90200 -16.47764 -8.47669  1.000 37.57262  ?  279 GLU   B OE1 1 
ATOM   6033  O  OE2 . GLU   B  1 279 ? -62.89389 -15.26934 -10.02679 1.000 53.21530  ?  279 GLU   B OE2 1 
ATOM   6034  N  N   . PHE   B  1 280 ? -58.85044 -17.28423 -8.25229  1.000 28.84126  ?  280 PHE   B N   1 
ATOM   6035  C  CA  . PHE   B  1 280 ? -57.78861 -17.05991 -9.22452  1.000 31.77379  ?  280 PHE   B CA  1 
ATOM   6036  C  C   . PHE   B  1 280 ? -57.58292 -18.29101 -10.09701 1.000 20.55019  ?  280 PHE   B C   1 
ATOM   6037  O  O   . PHE   B  1 280 ? -57.38680 -18.17352 -11.31011 1.000 19.90912  ?  280 PHE   B O   1 
ATOM   6038  C  CB  . PHE   B  1 280 ? -56.50193 -16.68178 -8.49062  1.000 26.31013  ?  280 PHE   B CB  1 
ATOM   6039  C  CG  . PHE   B  1 280 ? -55.48509 -16.03030 -9.35544  1.000 18.25284  ?  280 PHE   B CG  1 
ATOM   6040  C  CD1 . PHE   B  1 280 ? -55.57199 -14.67712 -9.62815  1.000 17.72483  ?  280 PHE   B CD1 1 
ATOM   6041  C  CD2 . PHE   B  1 280 ? -54.42530 -16.75757 -9.87965  1.000 23.06097  ?  280 PHE   B CD2 1 
ATOM   6042  C  CE1 . PHE   B  1 280 ? -54.62270 -14.05792 -10.42945 1.000 26.68512  ?  280 PHE   B CE1 1 
ATOM   6043  C  CE2 . PHE   B  1 280 ? -53.46789 -16.14762 -10.67771 1.000 18.94290  ?  280 PHE   B CE2 1 
ATOM   6044  C  CZ  . PHE   B  1 280 ? -53.56363 -14.79650 -10.95215 1.000 20.49875  ?  280 PHE   B CZ  1 
ATOM   6045  N  N   . GLN   B  1 281 ? -57.63176 -19.48258 -9.49376  1.000 18.36404  ?  281 GLN   B N   1 
ATOM   6046  C  CA  . GLN   B  1 281 ? -57.44972 -20.70980 -10.26216 1.000 21.22954  ?  281 GLN   B CA  1 
ATOM   6047  C  C   . GLN   B  1 281 ? -58.56241 -20.89860 -11.28896 1.000 26.80045  ?  281 GLN   B C   1 
ATOM   6048  O  O   . GLN   B  1 281 ? -58.29252 -21.25172 -12.44347 1.000 28.09504  ?  281 GLN   B O   1 
ATOM   6049  C  CB  . GLN   B  1 281 ? -57.38358 -21.92398 -9.34009  1.000 16.04234  ?  281 GLN   B CB  1 
ATOM   6050  C  CG  . GLN   B  1 281 ? -56.16607 -21.97768 -8.44349  1.000 28.19163  ?  281 GLN   B CG  1 
ATOM   6051  C  CD  . GLN   B  1 281 ? -56.12669 -23.24804 -7.62368  1.000 32.40680  ?  281 GLN   B CD  1 
ATOM   6052  O  OE1 . GLN   B  1 281 ? -56.21444 -23.21749 -6.39687  1.000 40.69360  ?  281 GLN   B OE1 1 
ATOM   6053  N  NE2 . GLN   B  1 281 ? -55.95182 -24.37229 -8.29817  1.000 30.92835  ?  281 GLN   B NE2 1 
ATOM   6054  N  N   . ARG   B  1 282 ? -59.81956 -20.68360 -10.89342 1.000 23.24271  ?  282 ARG   B N   1 
ATOM   6055  C  CA  . ARG   B  1 282 ? -60.90570 -20.82915 -11.86284 1.000 19.40605  ?  282 ARG   B CA  1 
ATOM   6056  C  C   . ARG   B  1 282 ? -60.76479 -19.81052 -12.98706 1.000 20.23870  ?  282 ARG   B C   1 
ATOM   6057  O  O   . ARG   B  1 282 ? -61.07651 -20.09848 -14.14841 1.000 21.83296  ?  282 ARG   B O   1 
ATOM   6058  C  CB  . ARG   B  1 282 ? -62.26674 -20.68751 -11.18264 1.000 19.00832  ?  282 ARG   B CB  1 
ATOM   6059  C  CG  . ARG   B  1 282 ? -62.71903 -21.88951 -10.39086 1.000 16.67227  ?  282 ARG   B CG  1 
ATOM   6060  C  CD  . ARG   B  1 282 ? -64.08939 -21.66022 -9.79326  1.000 16.87494  ?  282 ARG   B CD  1 
ATOM   6061  N  NE  . ARG   B  1 282 ? -64.15951 -20.40151 -9.06473  1.000 20.43143  ?  282 ARG   B NE  1 
ATOM   6062  C  CZ  . ARG   B  1 282 ? -64.04388 -20.26689 -7.75033  1.000 22.62604  ?  282 ARG   B CZ  1 
ATOM   6063  N  NH1 . ARG   B  1 282 ? -63.82888 -21.30409 -6.96431  1.000 15.79264  ?  282 ARG   B NH1 1 
ATOM   6064  N  NH2 . ARG   B  1 282 ? -64.15577 -19.05661 -7.21378  1.000 19.06973  ?  282 ARG   B NH2 1 
ATOM   6065  N  N   . GLU   B  1 283 ? -60.28252 -18.61294 -12.65988 1.000 22.66945  ?  283 GLU   B N   1 
ATOM   6066  C  CA  . GLU   B  1 283 ? -60.16618 -17.55845 -13.66227 1.000 21.45044  ?  283 GLU   B CA  1 
ATOM   6067  C  C   . GLU   B  1 283 ? -59.00048 -17.78779 -14.62522 1.000 27.80256  ?  283 GLU   B C   1 
ATOM   6068  O  O   . GLU   B  1 283 ? -59.05384 -17.34052 -15.77775 1.000 26.19706  ?  283 GLU   B O   1 
ATOM   6069  C  CB  . GLU   B  1 283 ? -60.01829 -16.22426 -12.94061 1.000 30.61959  ?  283 GLU   B CB  1 
ATOM   6070  C  CG  . GLU   B  1 283 ? -59.76192 -15.03918 -13.82649 1.000 50.50382  ?  283 GLU   B CG  1 
ATOM   6071  C  CD  . GLU   B  1 283 ? -59.95510 -13.74944 -13.06931 1.000 66.44567  ?  283 GLU   B CD  1 
ATOM   6072  O  OE1 . GLU   B  1 283 ? -60.20524 -13.82844 -11.83396 1.000 43.97866  ?  283 GLU   B OE1 1 
ATOM   6073  O  OE2 . GLU   B  1 283 ? -59.83354 -12.67419 -13.70458 1.000 61.53424  ?  283 GLU   B OE2 1 
ATOM   6074  N  N   . TYR   B  1 284 ? -57.94016 -18.46538 -14.17723 1.000 35.36168  ?  284 TYR   B N   1 
ATOM   6075  C  CA  . TYR   B  1 284 ? -56.73126 -18.68952 -14.97560 1.000 26.34105  ?  284 TYR   B CA  1 
ATOM   6076  C  C   . TYR   B  1 284 ? -56.33011 -20.15746 -14.90508 1.000 29.69824  ?  284 TYR   B C   1 
ATOM   6077  O  O   . TYR   B  1 284 ? -55.45656 -20.53850 -14.11510 1.000 24.05531  ?  284 TYR   B O   1 
ATOM   6078  C  CB  . TYR   B  1 284 ? -55.58830 -17.79470 -14.50012 1.000 22.92858  ?  284 TYR   B CB  1 
ATOM   6079  C  CG  . TYR   B  1 284 ? -55.87202 -16.32263 -14.66237 1.000 25.97993  ?  284 TYR   B CG  1 
ATOM   6080  C  CD1 . TYR   B  1 284 ? -55.88701 -15.73850 -15.92031 1.000 22.48488  ?  284 TYR   B CD1 1 
ATOM   6081  C  CD2 . TYR   B  1 284 ? -56.13980 -15.51861 -13.56336 1.000 24.31516  ?  284 TYR   B CD2 1 
ATOM   6082  C  CE1 . TYR   B  1 284 ? -56.15258 -14.39489 -16.08223 1.000 26.30335  ?  284 TYR   B CE1 1 
ATOM   6083  C  CE2 . TYR   B  1 284 ? -56.41761 -14.17009 -13.71690 1.000 25.32737  ?  284 TYR   B CE2 1 
ATOM   6084  C  CZ  . TYR   B  1 284 ? -56.42197 -13.61649 -14.98233 1.000 31.40891  ?  284 TYR   B CZ  1 
ATOM   6085  O  OH  . TYR   B  1 284 ? -56.68956 -12.27902 -15.15292 1.000 46.32279  ?  284 TYR   B OH  1 
ATOM   6086  N  N   . PRO   B  1 285 ? -56.90568 -21.00291 -15.76103 1.000 33.31230  ?  285 PRO   B N   1 
ATOM   6087  C  CA  . PRO   B  1 285 ? -56.56756 -22.43853 -15.72571 1.000 25.48905  ?  285 PRO   B CA  1 
ATOM   6088  C  C   . PRO   B  1 285 ? -55.09496 -22.74982 -15.95938 1.000 25.37880  ?  285 PRO   B C   1 
ATOM   6089  O  O   . PRO   B  1 285 ? -54.65040 -23.84194 -15.59763 1.000 24.19747  ?  285 PRO   B O   1 
ATOM   6090  C  CB  . PRO   B  1 285 ? -57.44249 -23.02899 -16.83540 1.000 20.81469  ?  285 PRO   B CB  1 
ATOM   6091  C  CG  . PRO   B  1 285 ? -58.59002 -22.06836 -16.94220 1.000 37.98017  ?  285 PRO   B CG  1 
ATOM   6092  C  CD  . PRO   B  1 285 ? -58.02505 -20.71335 -16.67068 1.000 30.25354  ?  285 PRO   B CD  1 
ATOM   6093  N  N   . ASP   B  1 286 ? -54.32690 -21.85588 -16.58020 1.000 26.79872  ?  286 ASP   B N   1 
ATOM   6094  C  CA  . ASP   B  1 286 ? -52.89390 -22.11381 -16.72251 1.000 30.32947  ?  286 ASP   B CA  1 
ATOM   6095  C  C   . ASP   B  1 286 ? -52.18472 -22.11017 -15.37391 1.000 30.35189  ?  286 ASP   B C   1 
ATOM   6096  O  O   . ASP   B  1 286 ? -51.15220 -22.77139 -15.21809 1.000 31.82865  ?  286 ASP   B O   1 
ATOM   6097  C  CB  . ASP   B  1 286 ? -52.24397 -21.08643 -17.66070 1.000 31.41304  ?  286 ASP   B CB  1 
ATOM   6098  C  CG  . ASP   B  1 286 ? -52.56988 -19.63734 -17.27976 1.000 36.85961  ?  286 ASP   B CG  1 
ATOM   6099  O  OD1 . ASP   B  1 286 ? -53.74369 -19.22051 -17.39822 1.000 37.75083  ?  286 ASP   B OD1 1 
ATOM   6100  O  OD2 . ASP   B  1 286 ? -51.64676 -18.91037 -16.85177 1.000 44.86484  ?  286 ASP   B OD2 1 
ATOM   6101  N  N   . PHE   B  1 287 ? -52.71957 -21.38399 -14.39508 1.000 27.91093  ?  287 PHE   B N   1 
ATOM   6102  C  CA  . PHE   B  1 287 ? -52.10421 -21.32001 -13.07981 1.000 25.85435  ?  287 PHE   B CA  1 
ATOM   6103  C  C   . PHE   B  1 287 ? -52.24591 -22.64738 -12.34389 1.000 26.05564  ?  287 PHE   B C   1 
ATOM   6104  O  O   . PHE   B  1 287 ? -53.23597 -23.36381 -12.49549 1.000 30.53383  ?  287 PHE   B O   1 
ATOM   6105  C  CB  . PHE   B  1 287 ? -52.72590 -20.18777 -12.27157 1.000 31.14486  ?  287 PHE   B CB  1 
ATOM   6106  C  CG  . PHE   B  1 287 ? -51.85662 -19.68715 -11.15845 1.000 32.53789  ?  287 PHE   B CG  1 
ATOM   6107  C  CD1 . PHE   B  1 287 ? -50.66633 -19.03165 -11.43461 1.000 23.48198  ?  287 PHE   B CD1 1 
ATOM   6108  C  CD2 . PHE   B  1 287 ? -52.25103 -19.83766 -9.83107  1.000 29.09212  ?  287 PHE   B CD2 1 
ATOM   6109  C  CE1 . PHE   B  1 287 ? -49.87323 -18.56384 -10.40348 1.000 35.74417  ?  287 PHE   B CE1 1 
ATOM   6110  C  CE2 . PHE   B  1 287 ? -51.46912 -19.36249 -8.79492  1.000 19.29849  ?  287 PHE   B CE2 1 
ATOM   6111  C  CZ  . PHE   B  1 287 ? -50.28106 -18.72871 -9.07625  1.000 30.46341  ?  287 PHE   B CZ  1 
ATOM   6112  N  N   . ILE   B  1 288 ? -51.23035 -22.97504 -11.54792 1.000 27.27531  ?  288 ILE   B N   1 
ATOM   6113  C  CA  . ILE   B  1 288 ? -51.21869 -24.22124 -10.78283 1.000 29.07679  ?  288 ILE   B CA  1 
ATOM   6114  C  C   . ILE   B  1 288 ? -51.86162 -24.04373 -9.41268  1.000 35.99522  ?  288 ILE   B C   1 
ATOM   6115  O  O   . ILE   B  1 288 ? -52.73588 -24.82171 -9.02069  1.000 33.02223  ?  288 ILE   B O   1 
ATOM   6116  C  CB  . ILE   B  1 288 ? -49.77998 -24.76171 -10.65642 1.000 25.61832  ?  288 ILE   B CB  1 
ATOM   6117  C  CG1 . ILE   B  1 288 ? -49.25922 -25.21779 -12.02064 1.000 31.98249  ?  288 ILE   B CG1 1 
ATOM   6118  C  CG2 . ILE   B  1 288 ? -49.74096 -25.90251 -9.65992  1.000 21.09868  ?  288 ILE   B CG2 1 
ATOM   6119  C  CD1 . ILE   B  1 288 ? -47.79646 -25.58017 -12.01673 1.000 23.42749  ?  288 ILE   B CD1 1 
ATOM   6120  N  N   . GLY   B  1 289 ? -51.41573 -23.06122 -8.64311  1.000 32.56282  ?  289 GLY   B N   1 
ATOM   6121  C  CA  . GLY   B  1 289 ? -52.05824 -22.74678 -7.38637  1.000 24.62796  ?  289 GLY   B CA  1 
ATOM   6122  C  C   . GLY   B  1 289 ? -51.09723 -22.10706 -6.40333  1.000 28.36974  ?  289 GLY   B C   1 
ATOM   6123  O  O   . GLY   B  1 289 ? -49.99944 -21.67212 -6.74735  1.000 24.43296  ?  289 GLY   B O   1 
ATOM   6124  N  N   . ALA   B  1 290 ? -51.54690 -22.07420 -5.15518  1.000 35.86584  ?  290 ALA   B N   1 
ATOM   6125  C  CA  . ALA   B  1 290 ? -50.81406 -21.45669 -4.06585  1.000 29.75967  ?  290 ALA   B CA  1 
ATOM   6126  C  C   . ALA   B  1 290 ? -51.12351 -22.21974 -2.79127  1.000 26.51719  ?  290 ALA   B C   1 
ATOM   6127  O  O   . ALA   B  1 290 ? -52.23450 -22.72537 -2.60817  1.000 18.66317  ?  290 ALA   B O   1 
ATOM   6128  C  CB  . ALA   B  1 290 ? -51.18254 -19.97583 -3.90032  1.000 22.59690  ?  290 ALA   B CB  1 
ATOM   6129  N  N   . LYS   B  1 291 ? -50.13283 -22.28010 -1.90584  1.000 33.92650  ?  291 LYS   B N   1 
ATOM   6130  C  CA  . LYS   B  1 291 ? -50.28551 -22.89680 -0.59682  1.000 28.34988  ?  291 LYS   B CA  1 
ATOM   6131  C  C   . LYS   B  1 291 ? -49.60930 -22.01100 0.44510   1.000 24.55543  ?  291 LYS   B C   1 
ATOM   6132  O  O   . LYS   B  1 291 ? -48.78141 -21.15260 0.12175   1.000 19.09805  ?  291 LYS   B O   1 
ATOM   6133  C  CB  . LYS   B  1 291 ? -49.71022 -24.31823 -0.57431  1.000 23.52534  ?  291 LYS   B CB  1 
ATOM   6134  C  CG  . LYS   B  1 291 ? -50.33102 -25.26145 -1.58388  1.000 19.76441  ?  291 LYS   B CG  1 
ATOM   6135  C  CD  . LYS   B  1 291 ? -49.99985 -26.70366 -1.24450  1.000 23.58669  ?  291 LYS   B CD  1 
ATOM   6136  C  CE  . LYS   B  1 291 ? -50.46207 -27.68484 -2.32130  1.000 25.01425  ?  291 LYS   B CE  1 
ATOM   6137  N  NZ  . LYS   B  1 291 ? -51.92122 -27.61493 -2.57109  1.000 26.98727  ?  291 LYS   B NZ  1 
ATOM   6138  N  N   . ILE   B  1 292 ? -49.98934 -22.21622 1.70611   1.000 23.64394  ?  292 ILE   B N   1 
ATOM   6139  C  CA  . ILE   B  1 292 ? -49.65104 -21.30394 2.79132   1.000 24.34954  ?  292 ILE   B CA  1 
ATOM   6140  C  C   . ILE   B  1 292 ? -48.86701 -22.04689 3.85950   1.000 23.30907  ?  292 ILE   B C   1 
ATOM   6141  O  O   . ILE   B  1 292 ? -49.23219 -23.15756 4.25383   1.000 24.40558  ?  292 ILE   B O   1 
ATOM   6142  C  CB  . ILE   B  1 292 ? -50.91569 -20.66524 3.40233   1.000 23.61017  ?  292 ILE   B CB  1 
ATOM   6143  C  CG1 . ILE   B  1 292 ? -51.66807 -19.89131 2.33206   1.000 19.54650  ?  292 ILE   B CG1 1 
ATOM   6144  C  CG2 . ILE   B  1 292 ? -50.56016 -19.77039 4.58582   1.000 19.21281  ?  292 ILE   B CG2 1 
ATOM   6145  C  CD1 . ILE   B  1 292 ? -50.81022 -18.85214 1.64550   1.000 22.60398  ?  292 ILE   B CD1 1 
ATOM   6146  N  N   . ILE   B  1 293 ? -47.80674 -21.40880 4.34302   1.000 22.57897  ?  293 ILE   B N   1 
ATOM   6147  C  CA  . ILE   B  1 293 ? -47.01464 -21.87455 5.47359   1.000 23.48295  ?  293 ILE   B CA  1 
ATOM   6148  C  C   . ILE   B  1 293 ? -47.15563 -20.83513 6.57481   1.000 22.73705  ?  293 ILE   B C   1 
ATOM   6149  O  O   . ILE   B  1 293 ? -46.96500 -19.63963 6.32373   1.000 26.41985  ?  293 ILE   B O   1 
ATOM   6150  C  CB  . ILE   B  1 293 ? -45.53347 -22.04702 5.08923   1.000 23.79227  ?  293 ILE   B CB  1 
ATOM   6151  C  CG1 . ILE   B  1 293 ? -45.36714 -23.15282 4.05582   1.000 22.60522  ?  293 ILE   B CG1 1 
ATOM   6152  C  CG2 . ILE   B  1 293 ? -44.68472 -22.34085 6.31621   1.000 22.67004  ?  293 ILE   B CG2 1 
ATOM   6153  C  CD1 . ILE   B  1 293 ? -44.01434 -23.12945 3.38780   1.000 14.74793  ?  293 ILE   B CD1 1 
ATOM   6154  N  N   . LEU   B  1 294 ? -47.49130 -21.27760 7.78282   1.000 18.00894  ?  294 LEU   B N   1 
ATOM   6155  C  CA  . LEU   B  1 294 ? -47.59023 -20.35546 8.90655   1.000 18.48096  ?  294 LEU   B CA  1 
ATOM   6156  C  C   . LEU   B  1 294 ? -46.20350 -19.97815 9.41702   1.000 17.34444  ?  294 LEU   B C   1 
ATOM   6157  O  O   . LEU   B  1 294 ? -45.32240 -20.82895 9.56372   1.000 17.76561  ?  294 LEU   B O   1 
ATOM   6158  C  CB  . LEU   B  1 294 ? -48.42098 -20.95561 10.03799  1.000 18.46964  ?  294 LEU   B CB  1 
ATOM   6159  C  CG  . LEU   B  1 294 ? -48.51294 -20.11234 11.31332  1.000 17.80914  ?  294 LEU   B CG  1 
ATOM   6160  C  CD1 . LEU   B  1 294 ? -49.07502 -18.75280 11.00208  1.000 15.65511  ?  294 LEU   B CD1 1 
ATOM   6161  C  CD2 . LEU   B  1 294 ? -49.37048 -20.81616 12.34835  1.000 21.67183  ?  294 LEU   B CD2 1 
ATOM   6162  N  N   . SER   B  1 295 ? -46.01230 -18.68914 9.66804   1.000 16.99966  ?  295 SER   B N   1 
ATOM   6163  C  CA  . SER   B  1 295 ? -44.74544 -18.15072 10.13682  1.000 30.39346  ?  295 SER   B CA  1 
ATOM   6164  C  C   . SER   B  1 295 ? -44.92055 -17.50198 11.50754  1.000 27.64312  ?  295 SER   B C   1 
ATOM   6165  O  O   . SER   B  1 295 ? -45.90776 -16.79681 11.74834  1.000 28.10217  ?  295 SER   B O   1 
ATOM   6166  C  CB  . SER   B  1 295 ? -44.18471 -17.12489 9.14532   1.000 21.93714  ?  295 SER   B CB  1 
ATOM   6167  O  OG  . SER   B  1 295 ? -45.03940 -15.99523 9.05348   1.000 27.71623  ?  295 SER   B OG  1 
ATOM   6168  N  N   . GLY   B  1 296 ? -43.96943 -17.77851 12.40931  1.000 24.09580  ?  296 GLY   B N   1 
ATOM   6169  C  CA  . GLY   B  1 296 ? -43.87771 -17.11256 13.69080  1.000 20.48841  ?  296 GLY   B CA  1 
ATOM   6170  C  C   . GLY   B  1 296 ? -42.54019 -16.39099 13.82008  1.000 34.43028  ?  296 GLY   B C   1 
ATOM   6171  O  O   . GLY   B  1 296 ? -41.60510 -16.60977 13.03594  1.000 32.60714  ?  296 GLY   B O   1 
ATOM   6172  N  N   . LEU   B  1 297 ? -42.45287 -15.52213 14.82417  1.000 33.85761  ?  297 LEU   B N   1 
ATOM   6173  C  CA  . LEU   B  1 297 ? -41.31083 -14.62482 14.95151  1.000 33.54069  ?  297 LEU   B CA  1 
ATOM   6174  C  C   . LEU   B  1 297 ? -40.28275 -15.15832 15.93631  1.000 28.44021  ?  297 LEU   B C   1 
ATOM   6175  O  O   . LEU   B  1 297 ? -40.62581 -15.57720 17.04557  1.000 28.09312  ?  297 LEU   B O   1 
ATOM   6176  C  CB  . LEU   B  1 297 ? -41.77158 -13.23192 15.36808  1.000 31.01185  ?  297 LEU   B CB  1 
ATOM   6177  C  CG  . LEU   B  1 297 ? -42.40496 -12.44967 14.22331  1.000 29.84188  ?  297 LEU   B CG  1 
ATOM   6178  C  CD1 . LEU   B  1 297 ? -43.08036 -11.20146 14.75019  1.000 46.26784  ?  297 LEU   B CD1 1 
ATOM   6179  C  CD2 . LEU   B  1 297 ? -41.33682 -12.07981 13.21550  1.000 29.19372  ?  297 LEU   B CD2 1 
ATOM   6180  N  N   . ARG   B  1 298 ? -39.00935 -15.08872 15.52960  1.000 26.81031  ?  298 ARG   B N   1 
ATOM   6181  C  CA  . ARG   B  1 298 ? -37.86221 -15.65708 16.23594  1.000 29.83134  ?  298 ARG   B CA  1 
ATOM   6182  C  C   . ARG   B  1 298 ? -37.55117 -14.97178 17.55822  1.000 32.08003  ?  298 ARG   B C   1 
ATOM   6183  O  O   . ARG   B  1 298 ? -36.56152 -15.35087 18.19811  1.000 29.28981  ?  298 ARG   B O   1 
ATOM   6184  C  CB  . ARG   B  1 298 ? -36.61045 -15.57010 15.36424  1.000 31.24148  ?  298 ARG   B CB  1 
ATOM   6185  C  CG  . ARG   B  1 298 ? -36.27195 -16.82390 14.62247  1.000 45.62251  ?  298 ARG   B CG  1 
ATOM   6186  C  CD  . ARG   B  1 298 ? -34.95301 -16.66030 13.91414  1.000 28.46653  ?  298 ARG   B CD  1 
ATOM   6187  N  NE  . ARG   B  1 298 ? -34.72878 -17.76878 12.99998  1.000 39.68334  ?  298 ARG   B NE  1 
ATOM   6188  C  CZ  . ARG   B  1 298 ? -34.21584 -18.92991 13.37415  1.000 39.99461  ?  298 ARG   B CZ  1 
ATOM   6189  N  NH1 . ARG   B  1 298 ? -33.89996 -19.16641 14.63763  1.000 30.20533  ?  298 ARG   B NH1 1 
ATOM   6190  N  NH2 . ARG   B  1 298 ? -33.99621 -19.86938 12.45700  1.000 50.43968  ?  298 ARG   B NH2 1 
ATOM   6191  N  N   . PHE   B  1 299 ? -38.31557 -13.95791 17.96422  1.000 28.20397  ?  299 PHE   B N   1 
ATOM   6192  C  CA  . PHE   B  1 299 ? -38.05345 -13.25108 19.20950  1.000 24.91120  ?  299 PHE   B CA  1 
ATOM   6193  C  C   . PHE   B  1 299 ? -39.23100 -13.27354 20.18158  1.000 25.65330  ?  299 PHE   B C   1 
ATOM   6194  O  O   . PHE   B  1 299 ? -39.17084 -12.59768 21.21419  1.000 26.59191  ?  299 PHE   B O   1 
ATOM   6195  C  CB  . PHE   B  1 299 ? -37.63137 -11.81321 18.90049  1.000 27.54830  ?  299 PHE   B CB  1 
ATOM   6196  C  CG  . PHE   B  1 299 ? -38.56880 -11.08716 17.98337  1.000 32.38362  ?  299 PHE   B CG  1 
ATOM   6197  C  CD1 . PHE   B  1 299 ? -39.79413 -10.60319 18.44617  1.000 27.29727  ?  299 PHE   B CD1 1 
ATOM   6198  C  CD2 . PHE   B  1 299 ? -38.22523 -10.88271 16.65190  1.000 25.20191  ?  299 PHE   B CD2 1 
ATOM   6199  C  CE1 . PHE   B  1 299 ? -40.65997 -9.92656  17.59822  1.000 30.48611  ?  299 PHE   B CE1 1 
ATOM   6200  C  CE2 . PHE   B  1 299 ? -39.08378 -10.20574 15.79348  1.000 26.80508  ?  299 PHE   B CE2 1 
ATOM   6201  C  CZ  . PHE   B  1 299 ? -40.30554 -9.72147  16.26945  1.000 26.73967  ?  299 PHE   B CZ  1 
ATOM   6202  N  N   . LYS   B  1 300 ? -40.29185 -14.02907 19.88958  1.000 25.78495  ?  300 LYS   B N   1 
ATOM   6203  C  CA  . LYS   B  1 300 ? -41.42722 -14.12224 20.79691  1.000 25.72521  ?  300 LYS   B CA  1 
ATOM   6204  C  C   . LYS   B  1 300 ? -41.13571 -15.11885 21.91679  1.000 25.96522  ?  300 LYS   B C   1 
ATOM   6205  O  O   . LYS   B  1 300 ? -40.18759 -15.90376 21.86237  1.000 28.64053  ?  300 LYS   B O   1 
ATOM   6206  C  CB  . LYS   B  1 300 ? -42.70021 -14.53771 20.05444  1.000 24.57173  ?  300 LYS   B CB  1 
ATOM   6207  C  CG  . LYS   B  1 300 ? -43.16489 -13.56518 18.98786  1.000 24.90259  ?  300 LYS   B CG  1 
ATOM   6208  C  CD  . LYS   B  1 300 ? -43.47476 -12.19758 19.54220  1.000 26.10970  ?  300 LYS   B CD  1 
ATOM   6209  C  CE  . LYS   B  1 300 ? -43.91287 -11.22719 18.43896  1.000 32.29901  ?  300 LYS   B CE  1 
ATOM   6210  N  NZ  . LYS   B  1 300 ? -45.21506 -11.58657 17.80784  1.000 30.44612  ?  300 LYS   B NZ  1 
ATOM   6211  N  N   . SER   B  1 301 ? -41.97410 -15.08383 22.94369  1.000 25.93758  ?  301 SER   B N   1 
ATOM   6212  C  CA  . SER   B  1 301 ? -41.82265 -16.00319 24.05719  1.000 30.20788  ?  301 SER   B CA  1 
ATOM   6213  C  C   . SER   B  1 301 ? -42.08856 -17.44217 23.60935  1.000 25.63292  ?  301 SER   B C   1 
ATOM   6214  O  O   . SER   B  1 301 ? -42.72624 -17.69830 22.58732  1.000 23.20533  ?  301 SER   B O   1 
ATOM   6215  C  CB  . SER   B  1 301 ? -42.76729 -15.61247 25.19619  1.000 30.17663  ?  301 SER   B CB  1 
ATOM   6216  O  OG  . SER   B  1 301 ? -44.12574 -15.67817 24.77933  1.000 31.42338  ?  301 SER   B OG  1 
ATOM   6217  N  N   . GLN   B  1 302 ? -41.55827 -18.39151 24.38619  1.000 32.55539  ?  302 GLN   B N   1 
ATOM   6218  C  CA  . GLN   B  1 302 ? -41.81727 -19.80166 24.11642  1.000 25.76589  ?  302 GLN   B CA  1 
ATOM   6219  C  C   . GLN   B  1 302 ? -43.30020 -20.13330 24.24434  1.000 30.47823  ?  302 GLN   B C   1 
ATOM   6220  O  O   . GLN   B  1 302 ? -43.80408 -20.98703 23.50291  1.000 32.90634  ?  302 GLN   B O   1 
ATOM   6221  C  CB  . GLN   B  1 302 ? -40.98079 -20.68721 25.05046  1.000 24.85645  ?  302 GLN   B CB  1 
ATOM   6222  C  CG  . GLN   B  1 302 ? -39.46925 -20.53193 24.88206  1.000 26.60089  ?  302 GLN   B CG  1 
ATOM   6223  C  CD  . GLN   B  1 302 ? -38.68631 -20.75003 26.17789  1.000 29.80498  ?  302 GLN   B CD  1 
ATOM   6224  O  OE1 . GLN   B  1 302 ? -39.08355 -20.28664 27.24316  1.000 34.57582  ?  302 GLN   B OE1 1 
ATOM   6225  N  NE2 . GLN   B  1 302 ? -37.56508 -21.45586 26.08227  1.000 20.64088  ?  302 GLN   B NE2 1 
ATOM   6226  N  N   . GLU   B  1 303 ? -44.02112 -19.46777 25.15933  1.000 33.86550  ?  303 GLU   B N   1 
ATOM   6227  C  CA  . GLU   B  1 303 ? -45.45680 -19.72832 25.29016  1.000 39.32522  ?  303 GLU   B CA  1 
ATOM   6228  C  C   . GLU   B  1 303 ? -46.17823 -19.39370 23.99321  1.000 33.39598  ?  303 GLU   B C   1 
ATOM   6229  O  O   . GLU   B  1 303 ? -47.00450 -20.17550 23.50917  1.000 25.99428  ?  303 GLU   B O   1 
ATOM   6230  C  CB  . GLU   B  1 303 ? -46.09424 -18.91433 26.43433  1.000 46.24873  ?  303 GLU   B CB  1 
ATOM   6231  C  CG  . GLU   B  1 303 ? -45.60978 -19.14297 27.86888  1.000 63.69680  ?  303 GLU   B CG  1 
ATOM   6232  C  CD  . GLU   B  1 303 ? -44.16424 -18.71849 28.09554  1.000 67.20726  ?  303 GLU   B CD  1 
ATOM   6233  O  OE1 . GLU   B  1 303 ? -43.76195 -17.67711 27.53436  1.000 52.66833  ?  303 GLU   B OE1 1 
ATOM   6234  O  OE2 . GLU   B  1 303 ? -43.43849 -19.41090 28.84372  1.000 73.26702  ?  303 GLU   B OE2 1 
ATOM   6235  N  N   . GLU   B  1 304 ? -45.86625 -18.22567 23.41574  1.000 33.52393  ?  304 GLU   B N   1 
ATOM   6236  C  CA  . GLU   B  1 304 ? -46.50394 -17.80821 22.17450  1.000 34.86457  ?  304 GLU   B CA  1 
ATOM   6237  C  C   . GLU   B  1 304 ? -46.16351 -18.75223 21.02686  1.000 34.83010  ?  304 GLU   B C   1 
ATOM   6238  O  O   . GLU   B  1 304 ? -47.04071 -19.11361 20.23040  1.000 32.69404  ?  304 GLU   B O   1 
ATOM   6239  C  CB  . GLU   B  1 304 ? -46.10271 -16.36800 21.83354  1.000 27.56756  ?  304 GLU   B CB  1 
ATOM   6240  C  CG  . GLU   B  1 304 ? -46.54777 -15.91531 20.43770  1.000 40.16298  ?  304 GLU   B CG  1 
ATOM   6241  C  CD  . GLU   B  1 304 ? -48.07069 -15.93051 20.25061  1.000 53.17914  ?  304 GLU   B CD  1 
ATOM   6242  O  OE1 . GLU   B  1 304 ? -48.81287 -15.83151 21.25556  1.000 46.50470  ?  304 GLU   B OE1 1 
ATOM   6243  O  OE2 . GLU   B  1 304 ? -48.52568 -16.03959 19.08818  1.000 52.67899  ?  304 GLU   B OE2 1 
ATOM   6244  N  N   . ILE   B  1 305 ? -44.90171 -19.17452 20.92775  1.000 26.60573  ?  305 ILE   B N   1 
ATOM   6245  C  CA  . ILE   B  1 305 ? -44.53650 -20.06277 19.83434  1.000 27.34872  ?  305 ILE   B CA  1 
ATOM   6246  C  C   . ILE   B  1 305 ? -45.22046 -21.41769 19.99514  1.000 31.00551  ?  305 ILE   B C   1 
ATOM   6247  O  O   . ILE   B  1 305 ? -45.63118 -22.04016 19.00661  1.000 29.27254  ?  305 ILE   B O   1 
ATOM   6248  C  CB  . ILE   B  1 305 ? -43.00691 -20.18059 19.73764  1.000 32.26049  ?  305 ILE   B CB  1 
ATOM   6249  C  CG1 . ILE   B  1 305 ? -42.39456 -18.82028 19.38954  1.000 20.80143  ?  305 ILE   B CG1 1 
ATOM   6250  C  CG2 . ILE   B  1 305 ? -42.61333 -21.21192 18.68595  1.000 25.13675  ?  305 ILE   B CG2 1 
ATOM   6251  C  CD1 . ILE   B  1 305 ? -43.02558 -18.14264 18.19459  1.000 25.42087  ?  305 ILE   B CD1 1 
ATOM   6252  N  N   . LEU   B  1 306 ? -45.37432 -21.88979 21.23790  1.000 24.04526  ?  306 LEU   B N   1 
ATOM   6253  C  CA  . LEU   B  1 306 ? -46.10248 -23.13650 21.45978  1.000 18.05201  ?  306 LEU   B CA  1 
ATOM   6254  C  C   . LEU   B  1 306 ? -47.56899 -22.98684 21.07534  1.000 24.82508  ?  306 LEU   B C   1 
ATOM   6255  O  O   . LEU   B  1 306 ? -48.16383 -23.90414 20.48523  1.000 26.73337  ?  306 LEU   B O   1 
ATOM   6256  C  CB  . LEU   B  1 306 ? -45.95381 -23.57813 22.91344  1.000 28.71529  ?  306 LEU   B CB  1 
ATOM   6257  C  CG  . LEU   B  1 306 ? -46.78277 -24.76633 23.41237  1.000 25.31401  ?  306 LEU   B CG  1 
ATOM   6258  C  CD1 . LEU   B  1 306 ? -46.28066 -26.07295 22.82161  1.000 29.15399  ?  306 LEU   B CD1 1 
ATOM   6259  C  CD2 . LEU   B  1 306 ? -46.73168 -24.82760 24.92195  1.000 7.33602   ?  306 LEU   B CD2 1 
ATOM   6260  N  N   . ASN   B  1 307 ? -48.16589 -21.83450 21.39854  1.000 20.55419  ?  307 ASN   B N   1 
ATOM   6261  C  CA  . ASN   B  1 307 ? -49.52955 -21.56188 20.95609  1.000 24.80861  ?  307 ASN   B CA  1 
ATOM   6262  C  C   . ASN   B  1 307 ? -49.62805 -21.64926 19.44287  1.000 30.46116  ?  307 ASN   B C   1 
ATOM   6263  O  O   . ASN   B  1 307 ? -50.55005 -22.26906 18.89477  1.000 31.12426  ?  307 ASN   B O   1 
ATOM   6264  C  CB  . ASN   B  1 307 ? -49.96668 -20.16550 21.39534  1.000 23.08415  ?  307 ASN   B CB  1 
ATOM   6265  C  CG  . ASN   B  1 307 ? -50.34450 -20.09499 22.84298  1.000 39.67239  ?  307 ASN   B CG  1 
ATOM   6266  O  OD1 . ASN   B  1 307 ? -50.57144 -21.11991 23.50096  1.000 33.14000  ?  307 ASN   B OD1 1 
ATOM   6267  N  ND2 . ASN   B  1 307 ? -50.44020 -18.87061 23.35636  1.000 39.76691  ?  307 ASN   B ND2 1 
ATOM   6268  N  N   . GLU   B  1 308 ? -48.67342 -21.02539 18.75264  1.000 26.37235  ?  308 GLU   B N   1 
ATOM   6269  C  CA  . GLU   B  1 308 ? -48.69098 -21.03430 17.29962  1.000 26.10559  ?  308 GLU   B CA  1 
ATOM   6270  C  C   . GLU   B  1 308 ? -48.48254 -22.43326 16.74938  1.000 22.51461  ?  308 GLU   B C   1 
ATOM   6271  O  O   . GLU   B  1 308 ? -49.06124 -22.77842 15.72339  1.000 27.97148  ?  308 GLU   B O   1 
ATOM   6272  C  CB  . GLU   B  1 308 ? -47.63910 -20.07635 16.75833  1.000 25.68633  ?  308 GLU   B CB  1 
ATOM   6273  C  CG  . GLU   B  1 308 ? -47.91973 -18.63102 17.09851  1.000 23.59191  ?  308 GLU   B CG  1 
ATOM   6274  C  CD  . GLU   B  1 308 ? -46.81269 -17.72339 16.62952  1.000 34.79512  ?  308 GLU   B CD  1 
ATOM   6275  O  OE1 . GLU   B  1 308 ? -46.00959 -18.17138 15.79121  1.000 39.70719  ?  308 GLU   B OE1 1 
ATOM   6276  O  OE2 . GLU   B  1 308 ? -46.73457 -16.56817 17.09375  1.000 47.86427  ?  308 GLU   B OE2 1 
ATOM   6277  N  N   . VAL   B  1 309 ? -47.67911 -23.25586 17.41717  1.000 26.20016  ?  309 VAL   B N   1 
ATOM   6278  C  CA  . VAL   B  1 309 ? -47.51046 -24.63171 16.96256  1.000 25.96334  ?  309 VAL   B CA  1 
ATOM   6279  C  C   . VAL   B  1 309 ? -48.81669 -25.41260 17.10638  1.000 25.81173  ?  309 VAL   B C   1 
ATOM   6280  O  O   . VAL   B  1 309 ? -49.18202 -26.20426 16.22871  1.000 19.52905  ?  309 VAL   B O   1 
ATOM   6281  C  CB  . VAL   B  1 309 ? -46.34732 -25.29399 17.71625  1.000 17.51998  ?  309 VAL   B CB  1 
ATOM   6282  C  CG1 . VAL   B  1 309 ? -46.33714 -26.79670 17.47453  1.000 25.01883  ?  309 VAL   B CG1 1 
ATOM   6283  C  CG2 . VAL   B  1 309 ? -45.03783 -24.67062 17.27211  1.000 18.92763  ?  309 VAL   B CG2 1 
ATOM   6284  N  N   . LYS   B  1 310 ? -49.54031 -25.21396 18.21348  1.000 29.98604  ?  310 LYS   B N   1 
ATOM   6285  C  CA  . LYS   B  1 310 ? -50.84197 -25.87199 18.34141  1.000 32.01479  ?  310 LYS   B CA  1 
ATOM   6286  C  C   . LYS   B  1 310 ? -51.81353 -25.37526 17.27237  1.000 24.82484  ?  310 LYS   B C   1 
ATOM   6287  O  O   . LYS   B  1 310 ? -52.57112 -26.16702 16.68781  1.000 23.72040  ?  310 LYS   B O   1 
ATOM   6288  C  CB  . LYS   B  1 310 ? -51.42616 -25.69188 19.74683  1.000 23.99636  ?  310 LYS   B CB  1 
ATOM   6289  C  CG  . LYS   B  1 310 ? -50.60233 -26.35092 20.83631  1.000 29.33079  ?  310 LYS   B CG  1 
ATOM   6290  C  CD  . LYS   B  1 310 ? -51.32716 -26.38610 22.17390  1.000 24.20087  ?  310 LYS   B CD  1 
ATOM   6291  C  CE  . LYS   B  1 310 ? -50.85910 -25.28266 23.10011  1.000 29.48088  ?  310 LYS   B CE  1 
ATOM   6292  N  NZ  . LYS   B  1 310 ? -51.56663 -25.35598 24.41358  1.000 29.59388  ?  310 LYS   B NZ  1 
ATOM   6293  N  N   . ILE   B  1 311 ? -51.79812 -24.06726 16.99946  1.000 18.27220  ?  311 ILE   B N   1 
ATOM   6294  C  CA  . ILE   B  1 311 ? -52.64731 -23.51402 15.94912  1.000 23.60541  ?  311 ILE   B CA  1 
ATOM   6295  C  C   . ILE   B  1 311 ? -52.29559 -24.13720 14.60499  1.000 26.57222  ?  311 ILE   B C   1 
ATOM   6296  O  O   . ILE   B  1 311 ? -53.17657 -24.47172 13.80552  1.000 26.75508  ?  311 ILE   B O   1 
ATOM   6297  C  CB  . ILE   B  1 311 ? -52.52309 -21.97848 15.91864  1.000 25.92395  ?  311 ILE   B CB  1 
ATOM   6298  C  CG1 . ILE   B  1 311 ? -53.25133 -21.34964 17.10821  1.000 17.33153  ?  311 ILE   B CG1 1 
ATOM   6299  C  CG2 . ILE   B  1 311 ? -53.01307 -21.40811 14.59578  1.000 15.10012  ?  311 ILE   B CG2 1 
ATOM   6300  C  CD1 . ILE   B  1 311 ? -52.85034 -19.91084 17.35864  1.000 18.81096  ?  311 ILE   B CD1 1 
ATOM   6301  N  N   . ALA   B  1 312 ? -51.00265 -24.29700 14.33411  1.000 26.73687  ?  312 ALA   B N   1 
ATOM   6302  C  CA  . ALA   B  1 312 ? -50.56698 -24.90438 13.08495  1.000 19.30467  ?  312 ALA   B CA  1 
ATOM   6303  C  C   . ALA   B  1 312 ? -51.00884 -26.35863 12.99544  1.000 26.00098  ?  312 ALA   B C   1 
ATOM   6304  O  O   . ALA   B  1 312 ? -51.33375 -26.85867 11.91031  1.000 23.40767  ?  312 ALA   B O   1 
ATOM   6305  C  CB  . ALA   B  1 312 ? -49.05117 -24.77933 12.96513  1.000 20.64788  ?  312 ALA   B CB  1 
ATOM   6306  N  N   . MET   B  1 313 ? -50.99915 -27.06172 14.12477  1.000 21.66925  ?  313 MET   B N   1 
ATOM   6307  C  CA  . MET   B  1 313 ? -51.50463 -28.42794 14.13790  1.000 24.28465  ?  313 MET   B CA  1 
ATOM   6308  C  C   . MET   B  1 313 ? -52.97863 -28.47038 13.74260  1.000 33.05035  ?  313 MET   B C   1 
ATOM   6309  O  O   . MET   B  1 313 ? -53.39447 -29.28176 12.90081  1.000 27.77354  ?  313 MET   B O   1 
ATOM   6310  C  CB  . MET   B  1 313 ? -51.29392 -29.02938 15.52336  1.000 28.80708  ?  313 MET   B CB  1 
ATOM   6311  C  CG  . MET   B  1 313 ? -49.90511 -29.60933 15.79443  1.000 39.38721  ?  313 MET   B CG  1 
ATOM   6312  S  SD  . MET   B  1 313 ? -49.74214 -29.99581 17.55025  1.000 44.02876  ?  313 MET   B SD  1 
ATOM   6313  C  CE  . MET   B  1 313 ? -50.50444 -31.61745 17.60680  1.000 30.79970  ?  313 MET   B CE  1 
ATOM   6314  N  N   . ASP   B  1 314 ? -53.77937 -27.58631 14.34160  1.000 29.47096  ?  314 ASP   B N   1 
ATOM   6315  C  CA  . ASP   B  1 314 ? -55.19848 -27.54394 14.01783  1.000 32.12846  ?  314 ASP   B CA  1 
ATOM   6316  C  C   . ASP   B  1 314 ? -55.42012 -27.16696 12.55933  1.000 29.32627  ?  314 ASP   B C   1 
ATOM   6317  O  O   . ASP   B  1 314 ? -56.25460 -27.77315 11.87599  1.000 29.29757  ?  314 ASP   B O   1 
ATOM   6318  C  CB  . ASP   B  1 314 ? -55.92366 -26.57411 14.95167  1.000 37.06100  ?  314 ASP   B CB  1 
ATOM   6319  C  CG  . ASP   B  1 314 ? -56.20703 -27.19431 16.31633  1.000 70.88482  ?  314 ASP   B CG  1 
ATOM   6320  O  OD1 . ASP   B  1 314 ? -56.16071 -28.44464 16.41983  1.000 68.27766  ?  314 ASP   B OD1 1 
ATOM   6321  O  OD2 . ASP   B  1 314 ? -56.48798 -26.43881 17.27707  1.000 74.30957  ?  314 ASP   B OD2 1 
ATOM   6322  N  N   . LEU   B  1 315 ? -54.65427 -26.19377 12.05480  1.000 30.45616  ?  315 LEU   B N   1 
ATOM   6323  C  CA  . LEU   B  1 315 ? -54.80575 -25.75978 10.66792  1.000 26.14088  ?  315 LEU   B CA  1 
ATOM   6324  C  C   . LEU   B  1 315 ? -54.38642 -26.85172 9.68766   1.000 25.53609  ?  315 LEU   B C   1 
ATOM   6325  O  O   . LEU   B  1 315 ? -55.04713 -27.05777 8.66515   1.000 33.96872  ?  315 LEU   B O   1 
ATOM   6326  C  CB  . LEU   B  1 315 ? -54.00264 -24.47982 10.43342  1.000 24.29870  ?  315 LEU   B CB  1 
ATOM   6327  C  CG  . LEU   B  1 315 ? -54.55265 -23.22350 11.11993  1.000 20.10279  ?  315 LEU   B CG  1 
ATOM   6328  C  CD1 . LEU   B  1 315 ? -53.82315 -21.97783 10.65395  1.000 18.83496  ?  315 LEU   B CD1 1 
ATOM   6329  C  CD2 . LEU   B  1 315 ? -56.04046 -23.08100 10.83769  1.000 25.21297  ?  315 LEU   B CD2 1 
ATOM   6330  N  N   . HIS   B  1 316 ? -53.31704 -27.58805 9.99270   1.000 24.73393  ?  316 HIS   B N   1 
ATOM   6331  C  CA  . HIS   B  1 316 ? -52.90765 -28.67822 9.11594   1.000 24.82933  ?  316 HIS   B CA  1 
ATOM   6332  C  C   . HIS   B  1 316 ? -53.89440 -29.83307 9.17360   1.000 30.04396  ?  316 HIS   B C   1 
ATOM   6333  O  O   . HIS   B  1 316 ? -54.09526 -30.52654 8.16901   1.000 29.77776  ?  316 HIS   B O   1 
ATOM   6334  C  CB  . HIS   B  1 316 ? -51.50061 -29.15830 9.48519   1.000 23.01767  ?  316 HIS   B CB  1 
ATOM   6335  C  CG  . HIS   B  1 316 ? -50.87052 -30.04189 8.44885   1.000 30.82206  ?  316 HIS   B CG  1 
ATOM   6336  N  ND1 . HIS   B  1 316 ? -50.40625 -31.30907 8.73051   1.000 28.70593  ?  316 HIS   B ND1 1 
ATOM   6337  C  CD2 . HIS   B  1 316 ? -50.62835 -29.83859 7.12990   1.000 27.97974  ?  316 HIS   B CD2 1 
ATOM   6338  C  CE1 . HIS   B  1 316 ? -49.89886 -31.84560 7.63446   1.000 28.61969  ?  316 HIS   B CE1 1 
ATOM   6339  N  NE2 . HIS   B  1 316 ? -50.02765 -30.97666 6.64745   1.000 31.01394  ?  316 HIS   B NE2 1 
ATOM   6340  N  N   . LYS   B  1 317 ? -54.50932 -30.05915 10.33868  1.000 33.01138  ?  317 LYS   B N   1 
ATOM   6341  C  CA  . LYS   B  1 317 ? -55.52859 -31.09326 10.44223  1.000 33.61351  ?  317 LYS   B CA  1 
ATOM   6342  C  C   . LYS   B  1 317 ? -56.74326 -30.74056 9.59838   1.000 35.62462  ?  317 LYS   B C   1 
ATOM   6343  O  O   . LYS   B  1 317 ? -57.28422 -31.59572 8.88705   1.000 32.85191  ?  317 LYS   B O   1 
ATOM   6344  C  CB  . LYS   B  1 317 ? -55.95418 -31.28587 11.90406  1.000 32.24422  ?  317 LYS   B CB  1 
ATOM   6345  C  CG  . LYS   B  1 317 ? -54.95035 -31.96592 12.83354  1.000 36.90114  ?  317 LYS   B CG  1 
ATOM   6346  C  CD  . LYS   B  1 317 ? -55.39593 -31.80594 14.29332  1.000 39.18433  ?  317 LYS   B CD  1 
ATOM   6347  C  CE  . LYS   B  1 317 ? -54.41339 -32.43298 15.27271  1.000 45.38278  ?  317 LYS   B CE  1 
ATOM   6348  N  NZ  . LYS   B  1 317 ? -54.79406 -32.17411 16.69605  1.000 39.95056  ?  317 LYS   B NZ  1 
ATOM   6349  N  N   . LYS   B  1 318 ? -57.17130 -29.47892 9.64601   1.000 33.58100  ?  318 LYS   B N   1 
ATOM   6350  C  CA  . LYS   B  1 318 ? -58.44852 -29.11599 9.05364   1.000 27.51483  ?  318 LYS   B CA  1 
ATOM   6351  C  C   . LYS   B  1 318 ? -58.33309 -28.70655 7.58639   1.000 29.72630  ?  318 LYS   B C   1 
ATOM   6352  O  O   . LYS   B  1 318 ? -59.32027 -28.82008 6.85372   1.000 35.76335  ?  318 LYS   B O   1 
ATOM   6353  C  CB  . LYS   B  1 318 ? -59.10779 -28.01572 9.91142   1.000 35.76626  ?  318 LYS   B CB  1 
ATOM   6354  C  CG  . LYS   B  1 318 ? -60.54300 -27.63591 9.53071   1.000 40.59954  ?  318 LYS   B CG  1 
ATOM   6355  C  CD  . LYS   B  1 318 ? -61.34703 -27.14243 10.74562  1.000 46.91269  ?  318 LYS   B CD  1 
ATOM   6356  C  CE  . LYS   B  1 318 ? -62.67671 -26.48039 10.34553  1.000 43.99092  ?  318 LYS   B CE  1 
ATOM   6357  N  NZ  . LYS   B  1 318 ? -63.20721 -25.45666 11.31800  1.000 32.80583  ?  318 LYS   B NZ  1 
ATOM   6358  N  N   . TYR   B  1 319 ? -57.15855 -28.26862 7.12636   1.000 27.80213  ?  319 TYR   B N   1 
ATOM   6359  C  CA  . TYR   B  1 319 ? -56.93900 -27.88417 5.72673   1.000 28.26358  ?  319 TYR   B CA  1 
ATOM   6360  C  C   . TYR   B  1 319 ? -55.71067 -28.60546 5.18777   1.000 33.02390  ?  319 TYR   B C   1 
ATOM   6361  O  O   . TYR   B  1 319 ? -54.71715 -27.97555 4.79948   1.000 30.81906  ?  319 TYR   B O   1 
ATOM   6362  C  CB  . TYR   B  1 319 ? -56.77021 -26.36951 5.60228   1.000 20.20868  ?  319 TYR   B CB  1 
ATOM   6363  C  CG  . TYR   B  1 319 ? -57.90707 -25.61792 6.21466   1.000 24.64017  ?  319 TYR   B CG  1 
ATOM   6364  C  CD1 . TYR   B  1 319 ? -57.91026 -25.29958 7.56807   1.000 27.10339  ?  319 TYR   B CD1 1 
ATOM   6365  C  CD2 . TYR   B  1 319 ? -58.99980 -25.25486 5.45134   1.000 24.44117  ?  319 TYR   B CD2 1 
ATOM   6366  C  CE1 . TYR   B  1 319 ? -58.96687 -24.62764 8.13587   1.000 28.38106  ?  319 TYR   B CE1 1 
ATOM   6367  C  CE2 . TYR   B  1 319 ? -60.05861 -24.58085 6.00591   1.000 23.94820  ?  319 TYR   B CE2 1 
ATOM   6368  C  CZ  . TYR   B  1 319 ? -60.03901 -24.26881 7.34723   1.000 31.32740  ?  319 TYR   B CZ  1 
ATOM   6369  O  OH  . TYR   B  1 319 ? -61.10367 -23.59843 7.89937   1.000 33.65195  ?  319 TYR   B OH  1 
ATOM   6370  N  N   . PRO   B  1 320 ? -55.76789 -29.93369 5.09677   1.000 32.40475  ?  320 PRO   B N   1 
ATOM   6371  C  CA  . PRO   B  1 320 ? -54.54690 -30.70000 4.80057   1.000 32.81750  ?  320 PRO   B CA  1 
ATOM   6372  C  C   . PRO   B  1 320 ? -53.98269 -30.42543 3.42577   1.000 31.87494  ?  320 PRO   B C   1 
ATOM   6373  O  O   . PRO   B  1 320 ? -52.82199 -30.76165 3.17093   1.000 40.34157  ?  320 PRO   B O   1 
ATOM   6374  C  CB  . PRO   B  1 320 ? -55.00937 -32.15569 4.93587   1.000 27.18587  ?  320 PRO   B CB  1 
ATOM   6375  C  CG  . PRO   B  1 320 ? -56.45378 -32.10079 4.56659   1.000 25.25924  ?  320 PRO   B CG  1 
ATOM   6376  C  CD  . PRO   B  1 320 ? -56.96102 -30.79231 5.12871   1.000 27.34507  ?  320 PRO   B CD  1 
ATOM   6377  N  N   . ASP   B  1 321 ? -54.75984 -29.83530 2.52806   1.000 27.22255  ?  321 ASP   B N   1 
ATOM   6378  C  CA  . ASP   B  1 321 ? -54.31720 -29.64453 1.16250   1.000 28.37559  ?  321 ASP   B CA  1 
ATOM   6379  C  C   . ASP   B  1 321 ? -53.95024 -28.20199 0.83208   1.000 26.71350  ?  321 ASP   B C   1 
ATOM   6380  O  O   . ASP   B  1 321 ? -53.38297 -27.95392 -0.23366  1.000 38.23849  ?  321 ASP   B O   1 
ATOM   6381  C  CB  . ASP   B  1 321 ? -55.41191 -30.14174 0.20365   1.000 36.57044  ?  321 ASP   B CB  1 
ATOM   6382  C  CG  . ASP   B  1 321 ? -54.84524 -30.86372 -0.99924  1.000 66.96022  ?  321 ASP   B CG  1 
ATOM   6383  O  OD1 . ASP   B  1 321 ? -55.46964 -30.80433 -2.08626  1.000 74.12211  ?  321 ASP   B OD1 1 
ATOM   6384  O  OD2 . ASP   B  1 321 ? -53.76385 -31.47942 -0.85688  1.000 68.90566  ?  321 ASP   B OD2 1 
ATOM   6385  N  N   . PHE   B  1 322 ? -54.23722 -27.25103 1.71140   1.000 25.91067  ?  322 PHE   B N   1 
ATOM   6386  C  CA  . PHE   B  1 322 ? -53.88047 -25.85788 1.49209   1.000 21.32395  ?  322 PHE   B CA  1 
ATOM   6387  C  C   . PHE   B  1 322 ? -52.83929 -25.33492 2.47024   1.000 27.66607  ?  322 PHE   B C   1 
ATOM   6388  O  O   . PHE   B  1 322 ? -52.04898 -24.46182 2.10585   1.000 26.16134  ?  322 PHE   B O   1 
ATOM   6389  C  CB  . PHE   B  1 322 ? -55.13407 -24.97805 1.57846   1.000 18.47810  ?  322 PHE   B CB  1 
ATOM   6390  C  CG  . PHE   B  1 322 ? -54.89991 -23.54849 1.18174   1.000 25.69926  ?  322 PHE   B CG  1 
ATOM   6391  C  CD1 . PHE   B  1 322 ? -54.54057 -23.22596 -0.11915  1.000 13.95646  ?  322 PHE   B CD1 1 
ATOM   6392  C  CD2 . PHE   B  1 322 ? -55.02932 -22.52306 2.11601   1.000 19.08914  ?  322 PHE   B CD2 1 
ATOM   6393  C  CE1 . PHE   B  1 322 ? -54.32055 -21.90322 -0.47870  1.000 20.15504  ?  322 PHE   B CE1 1 
ATOM   6394  C  CE2 . PHE   B  1 322 ? -54.81070 -21.20041 1.76155   1.000 19.55162  ?  322 PHE   B CE2 1 
ATOM   6395  C  CZ  . PHE   B  1 322 ? -54.45479 -20.88760 0.46305   1.000 21.22085  ?  322 PHE   B CZ  1 
ATOM   6396  N  N   . PHE   B  1 323 ? -52.82659 -25.84755 3.69794   1.000 29.39477  ?  323 PHE   B N   1 
ATOM   6397  C  CA  . PHE   B  1 323 ? -51.90695 -25.41778 4.73893   1.000 27.02129  ?  323 PHE   B CA  1 
ATOM   6398  C  C   . PHE   B  1 323 ? -50.77252 -26.42517 4.84843   1.000 24.94141  ?  323 PHE   B C   1 
ATOM   6399  O  O   . PHE   B  1 323 ? -51.01630 -27.62391 5.01516   1.000 26.43724  ?  323 PHE   B O   1 
ATOM   6400  C  CB  . PHE   B  1 323 ? -52.64509 -25.28651 6.07383   1.000 28.48424  ?  323 PHE   B CB  1 
ATOM   6401  C  CG  . PHE   B  1 323 ? -51.78476 -24.79716 7.20177   1.000 24.24758  ?  323 PHE   B CG  1 
ATOM   6402  C  CD1 . PHE   B  1 323 ? -51.57779 -23.43690 7.39617   1.000 27.75450  ?  323 PHE   B CD1 1 
ATOM   6403  C  CD2 . PHE   B  1 323 ? -51.19527 -25.69648 8.08400   1.000 24.85891  ?  323 PHE   B CD2 1 
ATOM   6404  C  CE1 . PHE   B  1 323 ? -50.77730 -22.97813 8.44476   1.000 23.12343  ?  323 PHE   B CE1 1 
ATOM   6405  C  CE2 . PHE   B  1 323 ? -50.39354 -25.24861 9.13025   1.000 24.58005  ?  323 PHE   B CE2 1 
ATOM   6406  C  CZ  . PHE   B  1 323 ? -50.18624 -23.88604 9.31077   1.000 20.88860  ?  323 PHE   B CZ  1 
ATOM   6407  N  N   . LEU   B  1 324 ? -49.53591 -25.93459 4.78333   1.000 24.97940  ?  324 LEU   B N   1 
ATOM   6408  C  CA  . LEU   B  1 324 ? -48.36337 -26.79114 4.66086   1.000 20.08180  ?  324 LEU   B CA  1 
ATOM   6409  C  C   . LEU   B  1 324 ? -47.65746 -27.03820 5.97927   1.000 19.67847  ?  324 LEU   B C   1 
ATOM   6410  O  O   . LEU   B  1 324 ? -47.25681 -28.17094 6.25114   1.000 25.48261  ?  324 LEU   B O   1 
ATOM   6411  C  CB  . LEU   B  1 324 ? -47.36885 -26.18098 3.66784   1.000 23.28018  ?  324 LEU   B CB  1 
ATOM   6412  C  CG  . LEU   B  1 324 ? -47.93158 -26.09455 2.24753   1.000 23.65958  ?  324 LEU   B CG  1 
ATOM   6413  C  CD1 . LEU   B  1 324 ? -46.92722 -25.52635 1.26217   1.000 18.33837  ?  324 LEU   B CD1 1 
ATOM   6414  C  CD2 . LEU   B  1 324 ? -48.38994 -27.46501 1.82515   1.000 22.53456  ?  324 LEU   B CD2 1 
ATOM   6415  N  N   . GLY   B  1 325 ? -47.50613 -26.02343 6.81281   1.000 23.00343  ?  325 GLY   B N   1 
ATOM   6416  C  CA  . GLY   B  1 325 ? -46.74856 -26.23628 8.03165   1.000 20.62256  ?  325 GLY   B CA  1 
ATOM   6417  C  C   . GLY   B  1 325 ? -46.34233 -24.91623 8.66343   1.000 25.88527  ?  325 GLY   B C   1 
ATOM   6418  O  O   . GLY   B  1 325 ? -46.98910 -23.88727 8.45847   1.000 21.71561  ?  325 GLY   B O   1 
ATOM   6419  N  N   . TYR   B  1 326 ? -45.24106 -24.97427 9.40261   1.000 27.35034  ?  326 TYR   B N   1 
ATOM   6420  C  CA  . TYR   B  1 326 ? -44.83957 -23.89523 10.28353  1.000 17.38081  ?  326 TYR   B CA  1 
ATOM   6421  C  C   . TYR   B  1 326 ? -43.38331 -23.53624 10.04018  1.000 19.17278  ?  326 TYR   B C   1 
ATOM   6422  O  O   . TYR   B  1 326 ? -42.57414 -24.37245 9.62450   1.000 17.15924  ?  326 TYR   B O   1 
ATOM   6423  C  CB  . TYR   B  1 326 ? -45.05111 -24.29457 11.75346  1.000 15.64739  ?  326 TYR   B CB  1 
ATOM   6424  C  CG  . TYR   B  1 326 ? -44.76338 -23.18700 12.73843  1.000 17.50128  ?  326 TYR   B CG  1 
ATOM   6425  C  CD1 . TYR   B  1 326 ? -45.61609 -22.08953 12.84642  1.000 22.35485  ?  326 TYR   B CD1 1 
ATOM   6426  C  CD2 . TYR   B  1 326 ? -43.65708 -23.24061 13.56418  1.000 14.19900  ?  326 TYR   B CD2 1 
ATOM   6427  C  CE1 . TYR   B  1 326 ? -45.36879 -21.07351 13.74110  1.000 20.88844  ?  326 TYR   B CE1 1 
ATOM   6428  C  CE2 . TYR   B  1 326 ? -43.40100 -22.23247 14.46695  1.000 19.88210  ?  326 TYR   B CE2 1 
ATOM   6429  C  CZ  . TYR   B  1 326 ? -44.26110 -21.15174 14.55428  1.000 27.72401  ?  326 TYR   B CZ  1 
ATOM   6430  O  OH  . TYR   B  1 326 ? -44.01087 -20.14338 15.45480  1.000 30.01022  ?  326 TYR   B OH  1 
ATOM   6431  N  N   . ASP   B  1 327 ? -43.05991 -22.28153 10.33544  1.000 18.56591  ?  327 ASP   B N   1 
ATOM   6432  C  CA  . ASP   B  1 327 ? -41.71204 -21.76937 10.17675  1.000 22.07332  ?  327 ASP   B CA  1 
ATOM   6433  C  C   . ASP   B  1 327 ? -41.49802 -20.65043 11.19169  1.000 27.67150  ?  327 ASP   B C   1 
ATOM   6434  O  O   . ASP   B  1 327 ? -42.45337 -20.03881 11.67783  1.000 23.51467  ?  327 ASP   B O   1 
ATOM   6435  C  CB  . ASP   B  1 327 ? -41.49305 -21.28512 8.73626   1.000 22.92784  ?  327 ASP   B CB  1 
ATOM   6436  C  CG  . ASP   B  1 327 ? -40.07458 -20.82839 8.47539   1.000 28.55505  ?  327 ASP   B CG  1 
ATOM   6437  O  OD1 . ASP   B  1 327 ? -39.15633 -21.24297 9.21114   1.000 26.88811  ?  327 ASP   B OD1 1 
ATOM   6438  O  OD2 . ASP   B  1 327 ? -39.87865 -20.04699 7.52501   1.000 27.71389  ?  327 ASP   B OD2 1 
ATOM   6439  N  N   . LEU   B  1 328 ? -40.23082 -20.41548 11.53647  1.000 16.58191  ?  328 LEU   B N   1 
ATOM   6440  C  CA  . LEU   B  1 328 ? -39.82518 -19.30942 12.38865  1.000 17.26998  ?  328 LEU   B CA  1 
ATOM   6441  C  C   . LEU   B  1 328 ? -38.94379 -18.36554 11.58027  1.000 29.30640  ?  328 LEU   B C   1 
ATOM   6442  O  O   . LEU   B  1 328 ? -37.92585 -18.78975 11.01819  1.000 33.42848  ?  328 LEU   B O   1 
ATOM   6443  C  CB  . LEU   B  1 328 ? -39.09200 -19.83751 13.62869  1.000 20.79894  ?  328 LEU   B CB  1 
ATOM   6444  C  CG  . LEU   B  1 328 ? -39.97918 -20.53815 14.67378  1.000 26.74507  ?  328 LEU   B CG  1 
ATOM   6445  C  CD1 . LEU   B  1 328 ? -39.13952 -21.33309 15.65392  1.000 16.70219  ?  328 LEU   B CD1 1 
ATOM   6446  C  CD2 . LEU   B  1 328 ? -40.84546 -19.52714 15.43592  1.000 15.54516  ?  328 LEU   B CD2 1 
ATOM   6447  N  N   . VAL   B  1 329 ? -39.30664 -17.07964 11.56798  1.000 27.24903  ?  329 VAL   B N   1 
ATOM   6448  C  CA  . VAL   B  1 329 ? -38.67458 -16.08989 10.69458  1.000 24.51847  ?  329 VAL   B CA  1 
ATOM   6449  C  C   . VAL   B  1 329 ? -38.23555 -14.89452 11.52860  1.000 23.23258  ?  329 VAL   B C   1 
ATOM   6450  O  O   . VAL   B  1 329 ? -38.30194 -14.92887 12.76037  1.000 26.70892  ?  329 VAL   B O   1 
ATOM   6451  C  CB  . VAL   B  1 329 ? -39.60495 -15.64325 9.54663   1.000 23.98707  ?  329 VAL   B CB  1 
ATOM   6452  C  CG1 . VAL   B  1 329 ? -40.06945 -16.84105 8.72461   1.000 24.40659  ?  329 VAL   B CG1 1 
ATOM   6453  C  CG2 . VAL   B  1 329 ? -40.78388 -14.82340 10.05767  1.000 24.87216  ?  329 VAL   B CG2 1 
ATOM   6454  N  N   . GLY   B  1 330 ? -37.76332 -13.84556 10.86518  1.000 15.33380  ?  330 GLY   B N   1 
ATOM   6455  C  CA  . GLY   B  1 330 ? -37.08935 -12.74928 11.52295  1.000 24.82897  ?  330 GLY   B CA  1 
ATOM   6456  C  C   . GLY   B  1 330 ? -35.58015 -12.94377 11.51543  1.000 25.63653  ?  330 GLY   B C   1 
ATOM   6457  O  O   . GLY   B  1 330 ? -35.05427 -14.02386 11.22404  1.000 20.26573  ?  330 GLY   B O   1 
ATOM   6458  N  N   . GLN   B  1 331 ? -34.86706 -11.86597 11.83771  1.000 18.07964  ?  331 GLN   B N   1 
ATOM   6459  C  CA  . GLN   B  1 331 ? -33.41246 -11.92167 11.79162  1.000 28.87049  ?  331 GLN   B CA  1 
ATOM   6460  C  C   . GLN   B  1 331 ? -32.87516 -12.98284 12.74214  1.000 27.35551  ?  331 GLN   B C   1 
ATOM   6461  O  O   . GLN   B  1 331 ? -33.30225 -13.09115 13.89164  1.000 32.00624  ?  331 GLN   B O   1 
ATOM   6462  C  CB  . GLN   B  1 331 ? -32.79415 -10.57479 12.13052  1.000 21.12736  ?  331 GLN   B CB  1 
ATOM   6463  C  CG  . GLN   B  1 331 ? -31.34903 -10.54362 11.71453  1.000 28.99896  ?  331 GLN   B CG  1 
ATOM   6464  C  CD  . GLN   B  1 331 ? -30.64250 -9.31015  12.16859  1.000 27.31906  ?  331 GLN   B CD  1 
ATOM   6465  O  OE1 . GLN   B  1 331 ? -31.27154 -8.37104  12.65505  1.000 28.06609  ?  331 GLN   B OE1 1 
ATOM   6466  N  NE2 . GLN   B  1 331 ? -29.31666 -9.30133  12.02710  1.000 24.52536  ?  331 GLN   B NE2 1 
ATOM   6467  N  N   . GLU   B  1 332 ? -31.92220 -13.76104 12.25088  1.000 27.51753  ?  332 GLU   B N   1 
ATOM   6468  C  CA  . GLU   B  1 332 ? -31.47267 -14.96653 12.93244  1.000 31.60265  ?  332 GLU   B CA  1 
ATOM   6469  C  C   . GLU   B  1 332 ? -30.27868 -14.73504 13.86139  1.000 32.49272  ?  332 GLU   B C   1 
ATOM   6470  O  O   . GLU   B  1 332 ? -30.17654 -15.41502 14.89009  1.000 33.14940  ?  332 GLU   B O   1 
ATOM   6471  C  CB  . GLU   B  1 332 ? -31.14336 -16.03537 11.88161  1.000 35.61093  ?  332 GLU   B CB  1 
ATOM   6472  C  CG  . GLU   B  1 332 ? -31.28204 -17.46885 12.34370  1.000 37.37962  ?  332 GLU   B CG  1 
ATOM   6473  C  CD  . GLU   B  1 332 ? -31.03720 -18.47655 11.22235  1.000 43.02132  ?  332 GLU   B CD  1 
ATOM   6474  O  OE1 . GLU   B  1 332 ? -31.03759 -18.07417 10.03235  1.000 38.51691  ?  332 GLU   B OE1 1 
ATOM   6475  O  OE2 . GLU   B  1 332 ? -30.85611 -19.67555 11.53836  1.000 40.57893  ?  332 GLU   B OE2 1 
ATOM   6476  N  N   . ASP   B  1 333 ? -29.36765 -13.80497 13.53222  1.000 25.87782  ?  333 ASP   B N   1 
ATOM   6477  C  CA  . ASP   B  1 333 ? -28.16365 -13.62710 14.35110  1.000 28.93433  ?  333 ASP   B CA  1 
ATOM   6478  C  C   . ASP   B  1 333 ? -28.43960 -13.20259 15.79090  1.000 31.95846  ?  333 ASP   B C   1 
ATOM   6479  O  O   . ASP   B  1 333 ? -27.95486 -13.88601 16.70900  1.000 27.56500  ?  333 ASP   B O   1 
ATOM   6480  C  CB  . ASP   B  1 333 ? -27.20849 -12.62688 13.68443  1.000 23.28007  ?  333 ASP   B CB  1 
ATOM   6481  C  CG  . ASP   B  1 333 ? -26.36146 -13.25437 12.58900  1.000 36.94658  ?  333 ASP   B CG  1 
ATOM   6482  O  OD1 . ASP   B  1 333 ? -26.14738 -14.48659 12.62287  1.000 37.52200  ?  333 ASP   B OD1 1 
ATOM   6483  O  OD2 . ASP   B  1 333 ? -25.88887 -12.50849 11.70504  1.000 33.31855  ?  333 ASP   B OD2 1 
ATOM   6484  N  N   . PRO   B  1 334 ? -29.17602 -12.12320 16.07200  1.000 38.80874  ?  334 PRO   B N   1 
ATOM   6485  C  CA  . PRO   B  1 334 ? -29.30020 -11.65526 17.45855  1.000 36.02686  ?  334 PRO   B CA  1 
ATOM   6486  C  C   . PRO   B  1 334 ? -30.49791 -12.20253 18.22201  1.000 26.00940  ?  334 PRO   B C   1 
ATOM   6487  O  O   . PRO   B  1 334 ? -30.66593 -11.84951 19.39285  1.000 23.63569  ?  334 PRO   B O   1 
ATOM   6488  C  CB  . PRO   B  1 334 ? -29.42151 -10.13311 17.27543  1.000 25.28475  ?  334 PRO   B CB  1 
ATOM   6489  C  CG  . PRO   B  1 334 ? -30.19817 -9.99837  16.02079  1.000 31.54472  ?  334 PRO   B CG  1 
ATOM   6490  C  CD  . PRO   B  1 334 ? -29.85861 -11.19192 15.14683  1.000 29.53618  ?  334 PRO   B CD  1 
ATOM   6491  N  N   . ASN   B  1 335 ? -31.33543 -13.01922 17.60025  1.000 27.02062  ?  335 ASN   B N   1 
ATOM   6492  C  CA  . ASN   B  1 335 ? -32.53892 -13.53550 18.22507  1.000 25.99273  ?  335 ASN   B CA  1 
ATOM   6493  C  C   . ASN   B  1 335 ? -32.34614 -14.99694 18.64329  1.000 27.58597  ?  335 ASN   B C   1 
ATOM   6494  O  O   . ASN   B  1 335 ? -31.23254 -15.53270 18.62162  1.000 31.70968  ?  335 ASN   B O   1 
ATOM   6495  C  CB  . ASN   B  1 335 ? -33.71302 -13.31743 17.27575  1.000 24.48449  ?  335 ASN   B CB  1 
ATOM   6496  C  CG  . ASN   B  1 335 ? -34.06395 -11.84693 17.13644  1.000 34.22038  ?  335 ASN   B CG  1 
ATOM   6497  O  OD1 . ASN   B  1 335 ? -34.25120 -11.15266 18.13771  1.000 31.72785  ?  335 ASN   B OD1 1 
ATOM   6498  N  ND2 . ASN   B  1 335 ? -34.10754 -11.35130 15.89868  1.000 33.41461  ?  335 ASN   B ND2 1 
ATOM   6499  N  N   . PHE   B  1 336 ? -33.43967 -15.64466 19.04309  1.000 18.61379  ?  336 PHE   B N   1 
ATOM   6500  C  CA  . PHE   B  1 336 ? -33.36763 -16.96707 19.64300  1.000 14.57208  ?  336 PHE   B CA  1 
ATOM   6501  C  C   . PHE   B  1 336 ? -33.07297 -18.05516 18.61749  1.000 18.41787  ?  336 PHE   B C   1 
ATOM   6502  O  O   . PHE   B  1 336 ? -33.42799 -17.95438 17.44179  1.000 31.08368  ?  336 PHE   B O   1 
ATOM   6503  C  CB  . PHE   B  1 336 ? -34.67687 -17.28687 20.35864  1.000 25.66290  ?  336 PHE   B CB  1 
ATOM   6504  C  CG  . PHE   B  1 336 ? -34.92106 -16.45240 21.57943  1.000 24.44674  ?  336 PHE   B CG  1 
ATOM   6505  C  CD1 . PHE   B  1 336 ? -33.95417 -16.34670 22.56425  1.000 15.24834  ?  336 PHE   B CD1 1 
ATOM   6506  C  CD2 . PHE   B  1 336 ? -36.12061 -15.76698 21.74069  1.000 21.41777  ?  336 PHE   B CD2 1 
ATOM   6507  C  CE1 . PHE   B  1 336 ? -34.17919 -15.57519 23.68754  1.000 23.36905  ?  336 PHE   B CE1 1 
ATOM   6508  C  CE2 . PHE   B  1 336 ? -36.35190 -14.99113 22.86245  1.000 18.46083  ?  336 PHE   B CE2 1 
ATOM   6509  C  CZ  . PHE   B  1 336 ? -35.38316 -14.89471 23.83772  1.000 21.86862  ?  336 PHE   B CZ  1 
ATOM   6510  N  N   . SER   B  1 337 ? -32.43629 -19.12156 19.09255  1.000 24.09993  ?  337 SER   B N   1 
ATOM   6511  C  CA  . SER   B  1 337 ? -32.15559 -20.30222 18.29703  1.000 23.30614  ?  337 SER   B CA  1 
ATOM   6512  C  C   . SER   B  1 337 ? -33.37144 -21.22277 18.26903  1.000 23.99859  ?  337 SER   B C   1 
ATOM   6513  O  O   . SER   B  1 337 ? -34.30139 -21.08220 19.05888  1.000 21.24608  ?  337 SER   B O   1 
ATOM   6514  C  CB  . SER   B  1 337 ? -30.96998 -21.06486 18.88174  1.000 24.63930  ?  337 SER   B CB  1 
ATOM   6515  O  OG  . SER   B  1 337 ? -31.36110 -21.77750 20.05820  1.000 25.17474  ?  337 SER   B OG  1 
ATOM   6516  N  N   . LEU   B  1 338 ? -33.32215 -22.22164 17.38367  1.000 22.81740  ?  338 LEU   B N   1 
ATOM   6517  C  CA  . LEU   B  1 338 ? -34.36375 -23.24123 17.36262  1.000 20.10277  ?  338 LEU   B CA  1 
ATOM   6518  C  C   . LEU   B  1 338 ? -34.34397 -24.07669 18.63613  1.000 24.95788  ?  338 LEU   B C   1 
ATOM   6519  O  O   . LEU   B  1 338 ? -35.40243 -24.45289 19.15219  1.000 18.53077  ?  338 LEU   B O   1 
ATOM   6520  C  CB  . LEU   B  1 338 ? -34.19782 -24.14668 16.14219  1.000 23.31137  ?  338 LEU   B CB  1 
ATOM   6521  C  CG  . LEU   B  1 338 ? -34.46104 -23.52363 14.77888  1.000 27.66953  ?  338 LEU   B CG  1 
ATOM   6522  C  CD1 . LEU   B  1 338 ? -34.34992 -24.59999 13.70451  1.000 24.25296  ?  338 LEU   B CD1 1 
ATOM   6523  C  CD2 . LEU   B  1 338 ? -35.83360 -22.84344 14.74903  1.000 14.18008  ?  338 LEU   B CD2 1 
ATOM   6524  N  N   . LEU   B  1 339 ? -33.15150 -24.36101 19.16594  1.000 23.90964  ?  339 LEU   B N   1 
ATOM   6525  C  CA  . LEU   B  1 339 ? -33.05813 -25.13874 20.39396  1.000 23.14118  ?  339 LEU   B CA  1 
ATOM   6526  C  C   . LEU   B  1 339 ? -33.79412 -24.45373 21.53728  1.000 22.83829  ?  339 LEU   B C   1 
ATOM   6527  O  O   . LEU   B  1 339 ? -34.43724 -25.13049 22.35305  1.000 24.94415  ?  339 LEU   B O   1 
ATOM   6528  C  CB  . LEU   B  1 339 ? -31.58642 -25.35875 20.74716  1.000 26.49951  ?  339 LEU   B CB  1 
ATOM   6529  C  CG  . LEU   B  1 339 ? -31.24481 -26.32332 21.87587  1.000 24.10715  ?  339 LEU   B CG  1 
ATOM   6530  C  CD1 . LEU   B  1 339 ? -31.71549 -27.71863 21.53382  1.000 29.91999  ?  339 LEU   B CD1 1 
ATOM   6531  C  CD2 . LEU   B  1 339 ? -29.75112 -26.30738 22.10342  1.000 28.40185  ?  339 LEU   B CD2 1 
ATOM   6532  N  N   . HIS   B  1 340 ? -33.77373 -23.11382 21.56201  1.000 17.89836  ?  340 HIS   B N   1 
ATOM   6533  C  CA  . HIS   B  1 340 ? -34.51179 -22.35268 22.56798  1.000 20.02036  ?  340 HIS   B CA  1 
ATOM   6534  C  C   . HIS   B  1 340 ? -36.01007 -22.64673 22.54221  1.000 22.68563  ?  340 HIS   B C   1 
ATOM   6535  O  O   . HIS   B  1 340 ? -36.67258 -22.59252 23.58571  1.000 23.19810  ?  340 HIS   B O   1 
ATOM   6536  C  CB  . HIS   B  1 340 ? -34.27166 -20.86001 22.34519  1.000 23.83525  ?  340 HIS   B CB  1 
ATOM   6537  C  CG  . HIS   B  1 340 ? -35.08407 -19.96979 23.23118  1.000 20.75206  ?  340 HIS   B CG  1 
ATOM   6538  N  ND1 . HIS   B  1 340 ? -34.64947 -19.55547 24.47111  1.000 21.74426  ?  340 HIS   B ND1 1 
ATOM   6539  C  CD2 . HIS   B  1 340 ? -36.29933 -19.39981 23.04701  1.000 23.15042  ?  340 HIS   B CD2 1 
ATOM   6540  C  CE1 . HIS   B  1 340 ? -35.56578 -18.77459 25.01613  1.000 29.13501  ?  340 HIS   B CE1 1 
ATOM   6541  N  NE2 . HIS   B  1 340 ? -36.57699 -18.66380 24.17259  1.000 25.90416  ?  340 HIS   B NE2 1 
ATOM   6542  N  N   . TYR   B  1 341 ? -36.56057 -22.98248 21.37878  1.000 20.87148  ?  341 TYR   B N   1 
ATOM   6543  C  CA  . TYR   B  1 341 ? -37.97623 -23.29388 21.26051  1.000 20.82517  ?  341 TYR   B CA  1 
ATOM   6544  C  C   . TYR   B  1 341 ? -38.23367 -24.79133 21.15198  1.000 21.39084  ?  341 TYR   B C   1 
ATOM   6545  O  O   . TYR   B  1 341 ? -39.30440 -25.19404 20.67065  1.000 16.61270  ?  341 TYR   B O   1 
ATOM   6546  C  CB  . TYR   B  1 341 ? -38.58096 -22.58736 20.05044  1.000 19.55386  ?  341 TYR   B CB  1 
ATOM   6547  C  CG  . TYR   B  1 341 ? -38.57180 -21.07538 20.06012  1.000 16.79967  ?  341 TYR   B CG  1 
ATOM   6548  C  CD1 . TYR   B  1 341 ? -39.35787 -20.36150 20.95038  1.000 17.88705  ?  341 TYR   B CD1 1 
ATOM   6549  C  CD2 . TYR   B  1 341 ? -37.83917 -20.36235 19.11513  1.000 21.59059  ?  341 TYR   B CD2 1 
ATOM   6550  C  CE1 . TYR   B  1 341 ? -39.37873 -18.97210 20.93225  1.000 22.95503  ?  341 TYR   B CE1 1 
ATOM   6551  C  CE2 . TYR   B  1 341 ? -37.85218 -18.97850 19.08645  1.000 13.76063  ?  341 TYR   B CE2 1 
ATOM   6552  C  CZ  . TYR   B  1 341 ? -38.62764 -18.28735 19.99199  1.000 22.77527  ?  341 TYR   B CZ  1 
ATOM   6553  O  OH  . TYR   B  1 341 ? -38.64771 -16.91293 19.95671  1.000 20.73103  ?  341 TYR   B OH  1 
ATOM   6554  N  N   . LEU   B  1 342 ? -37.27251 -25.62118 21.58657  1.000 21.55900  ?  342 LEU   B N   1 
ATOM   6555  C  CA  . LEU   B  1 342 ? -37.36587 -27.06076 21.33785  1.000 26.55414  ?  342 LEU   B CA  1 
ATOM   6556  C  C   . LEU   B  1 342 ? -38.65575 -27.64742 21.89181  1.000 30.09239  ?  342 LEU   B C   1 
ATOM   6557  O  O   . LEU   B  1 342 ? -39.33843 -28.41683 21.20519  1.000 31.91554  ?  342 LEU   B O   1 
ATOM   6558  C  CB  . LEU   B  1 342 ? -36.16619 -27.78480 21.94740  1.000 26.73340  ?  342 LEU   B CB  1 
ATOM   6559  C  CG  . LEU   B  1 342 ? -36.19144 -29.31082 21.82204  1.000 37.78410  ?  342 LEU   B CG  1 
ATOM   6560  C  CD1 . LEU   B  1 342 ? -36.01160 -29.75481 20.38670  1.000 26.92890  ?  342 LEU   B CD1 1 
ATOM   6561  C  CD2 . LEU   B  1 342 ? -35.15889 -29.95805 22.74478  1.000 38.69439  ?  342 LEU   B CD2 1 
ATOM   6562  N  N   . ASP   B  1 343 ? -39.02742 -27.26438 23.11330  1.000 31.19941  ?  343 ASP   B N   1 
ATOM   6563  C  CA  . ASP   B  1 343 ? -40.23384 -27.81291 23.72254  1.000 29.79925  ?  343 ASP   B CA  1 
ATOM   6564  C  C   . ASP   B  1 343 ? -41.45842 -27.54320 22.86038  1.000 34.74256  ?  343 ASP   B C   1 
ATOM   6565  O  O   . ASP   B  1 343 ? -42.32276 -28.41670 22.70530  1.000 32.86834  ?  343 ASP   B O   1 
ATOM   6566  C  CB  . ASP   B  1 343 ? -40.40757 -27.23244 25.12159  1.000 32.05139  ?  343 ASP   B CB  1 
ATOM   6567  C  CG  . ASP   B  1 343 ? -39.32629 -27.69609 26.07443  1.000 43.44986  ?  343 ASP   B CG  1 
ATOM   6568  O  OD1 . ASP   B  1 343 ? -38.74430 -28.77609 25.83082  1.000 48.09316  ?  343 ASP   B OD1 1 
ATOM   6569  O  OD2 . ASP   B  1 343 ? -39.04266 -26.97735 27.05567  1.000 55.51477  ?  343 ASP   B OD2 1 
ATOM   6570  N  N   . ALA   B  1 344 ? -41.53513 -26.35226 22.25950  1.000 27.81411  ?  344 ALA   B N   1 
ATOM   6571  C  CA  . ALA   B  1 344 ? -42.63815 -26.08478 21.34734  1.000 25.55665  ?  344 ALA   B CA  1 
ATOM   6572  C  C   . ALA   B  1 344 ? -42.53650 -26.97357 20.11743  1.000 33.56287  ?  344 ALA   B C   1 
ATOM   6573  O  O   . ALA   B  1 344 ? -43.50145 -27.66128 19.74816  1.000 33.26799  ?  344 ALA   B O   1 
ATOM   6574  C  CB  . ALA   B  1 344 ? -42.65113 -24.60816 20.95391  1.000 28.51040  ?  344 ALA   B CB  1 
ATOM   6575  N  N   . LEU   B  1 345 ? -41.34875 -27.02604 19.50535  1.000 27.66822  ?  345 LEU   B N   1 
ATOM   6576  C  CA  . LEU   B  1 345 ? -41.23758 -27.73055 18.23592  1.000 25.35100  ?  345 LEU   B CA  1 
ATOM   6577  C  C   . LEU   B  1 345 ? -41.33939 -29.23596 18.41729  1.000 26.65410  ?  345 LEU   B C   1 
ATOM   6578  O  O   . LEU   B  1 345 ? -41.75571 -29.93683 17.48721  1.000 22.97779  ?  345 LEU   B O   1 
ATOM   6579  C  CB  . LEU   B  1 345 ? -39.92839 -27.35143 17.55005  1.000 24.65953  ?  345 LEU   B CB  1 
ATOM   6580  C  CG  . LEU   B  1 345 ? -39.75388 -25.85519 17.29923  1.000 19.84972  ?  345 LEU   B CG  1 
ATOM   6581  C  CD1 . LEU   B  1 345 ? -38.33708 -25.56476 16.86073  1.000 20.01272  ?  345 LEU   B CD1 1 
ATOM   6582  C  CD2 . LEU   B  1 345 ? -40.74244 -25.35647 16.25377  1.000 12.03626  ?  345 LEU   B CD2 1 
ATOM   6583  N  N   . LEU   B  1 346 ? -41.03622 -29.73695 19.61192  1.000 27.27439  ?  346 LEU   B N   1 
ATOM   6584  C  CA  . LEU   B  1 346 ? -41.18578 -31.15174 19.89452  1.000 32.83023  ?  346 LEU   B CA  1 
ATOM   6585  C  C   . LEU   B  1 346 ? -42.59539 -31.50828 20.31945  1.000 33.74601  ?  346 LEU   B C   1 
ATOM   6586  O  O   . LEU   B  1 346 ? -42.93954 -32.69660 20.31583  1.000 33.47784  ?  346 LEU   B O   1 
ATOM   6587  C  CB  . LEU   B  1 346 ? -40.20961 -31.58795 20.99373  1.000 34.25729  ?  346 LEU   B CB  1 
ATOM   6588  C  CG  . LEU   B  1 346 ? -38.84269 -32.09729 20.54927  1.000 38.80108  ?  346 LEU   B CG  1 
ATOM   6589  C  CD1 . LEU   B  1 346 ? -38.10032 -32.74407 21.71696  1.000 31.49709  ?  346 LEU   B CD1 1 
ATOM   6590  C  CD2 . LEU   B  1 346 ? -39.00087 -33.07039 19.39297  1.000 32.32856  ?  346 LEU   B CD2 1 
ATOM   6591  N  N   . TYR   B  1 347 ? -43.42072 -30.51117 20.64067  1.000 25.45218  ?  347 TYR   B N   1 
ATOM   6592  C  CA  . TYR   B  1 347 ? -44.78020 -30.78628 21.10318  1.000 35.10907  ?  347 TYR   B CA  1 
ATOM   6593  C  C   . TYR   B  1 347 ? -45.57257 -31.68538 20.15836  1.000 33.04557  ?  347 TYR   B C   1 
ATOM   6594  O  O   . TYR   B  1 347 ? -46.13770 -32.68332 20.63210  1.000 39.57099  ?  347 TYR   B O   1 
ATOM   6595  C  CB  . TYR   B  1 347 ? -45.48978 -29.44457 21.34024  1.000 32.96660  ?  347 TYR   B CB  1 
ATOM   6596  C  CG  . TYR   B  1 347 ? -46.93721 -29.54128 21.76099  1.000 40.76160  ?  347 TYR   B CG  1 
ATOM   6597  C  CD1 . TYR   B  1 347 ? -47.29859 -29.65431 23.09779  1.000 30.44371  ?  347 TYR   B CD1 1 
ATOM   6598  C  CD2 . TYR   B  1 347 ? -47.94886 -29.51440 20.80875  1.000 45.46999  ?  347 TYR   B CD2 1 
ATOM   6599  C  CE1 . TYR   B  1 347 ? -48.63231 -29.72557 23.46722  1.000 30.62138  ?  347 TYR   B CE1 1 
ATOM   6600  C  CE2 . TYR   B  1 347 ? -49.27869 -29.59127 21.16721  1.000 41.67216  ?  347 TYR   B CE2 1 
ATOM   6601  C  CZ  . TYR   B  1 347 ? -49.61537 -29.69539 22.49305  1.000 42.30571  ?  347 TYR   B CZ  1 
ATOM   6602  O  OH  . TYR   B  1 347 ? -50.94606 -29.77618 22.82365  1.000 49.48628  ?  347 TYR   B OH  1 
ATOM   6603  N  N   . PRO   B  1 348 ? -45.61523 -31.44788 18.84125  1.000 31.44527  ?  348 PRO   B N   1 
ATOM   6604  C  CA  . PRO   B  1 348 ? -46.41125 -32.34850 17.98728  1.000 34.94345  ?  348 PRO   B CA  1 
ATOM   6605  C  C   . PRO   B  1 348 ? -45.99623 -33.80665 18.07545  1.000 38.72224  ?  348 PRO   B C   1 
ATOM   6606  O  O   . PRO   B  1 348 ? -46.85599 -34.69686 18.04124  1.000 34.02546  ?  348 PRO   B O   1 
ATOM   6607  C  CB  . PRO   B  1 348 ? -46.17716 -31.78237 16.58225  1.000 27.35028  ?  348 PRO   B CB  1 
ATOM   6608  C  CG  . PRO   B  1 348 ? -45.85134 -30.33693 16.81897  1.000 28.59111  ?  348 PRO   B CG  1 
ATOM   6609  C  CD  . PRO   B  1 348 ? -45.03768 -30.33404 18.06126  1.000 26.42772  ?  348 PRO   B CD  1 
ATOM   6610  N  N   . SER   B  1 349 ? -44.69827 -34.07343 18.21012  1.000 39.91716  ?  349 SER   B N   1 
ATOM   6611  C  CA  . SER   B  1 349 ? -44.17537 -35.43216 18.17558  1.000 32.33359  ?  349 SER   B CA  1 
ATOM   6612  C  C   . SER   B  1 349 ? -44.35309 -36.19080 19.48665  1.000 36.00921  ?  349 SER   B C   1 
ATOM   6613  O  O   . SER   B  1 349 ? -44.21691 -37.41891 19.49324  1.000 36.14143  ?  349 SER   B O   1 
ATOM   6614  C  CB  . SER   B  1 349 ? -42.69083 -35.40198 17.79720  1.000 35.91367  ?  349 SER   B CB  1 
ATOM   6615  O  OG  . SER   B  1 349 ? -41.91795 -34.75981 18.79988  1.000 33.36762  ?  349 SER   B OG  1 
ATOM   6616  N  N   . ILE   B  1 350 ? -44.66670 -35.51208 20.58669  1.000 32.22542  ?  350 ILE   B N   1 
ATOM   6617  C  CA  . ILE   B  1 350 ? -44.80787 -36.19411 21.86799  1.000 37.10248  ?  350 ILE   B CA  1 
ATOM   6618  C  C   . ILE   B  1 350 ? -46.26136 -36.57390 22.12298  1.000 45.03022  ?  350 ILE   B C   1 
ATOM   6619  O  O   . ILE   B  1 350 ? -46.60195 -37.06068 23.20666  1.000 57.59267  ?  350 ILE   B O   1 
ATOM   6620  C  CB  . ILE   B  1 350 ? -44.25621 -35.32303 23.00974  1.000 33.02555  ?  350 ILE   B CB  1 
ATOM   6621  C  CG1 . ILE   B  1 350 ? -45.17123 -34.11994 23.24244  1.000 45.19623  ?  350 ILE   B CG1 1 
ATOM   6622  C  CG2 . ILE   B  1 350 ? -42.83959 -34.88095 22.70751  1.000 34.28719  ?  350 ILE   B CG2 1 
ATOM   6623  C  CD1 . ILE   B  1 350 ? -44.85038 -33.33168 24.48707  1.000 45.86428  ?  350 ILE   B CD1 1 
ATOM   6624  N  N   . GLN   B  1 351 ? -47.12534 -36.36342 21.13361  1.000 36.88777  ?  351 GLN   B N   1 
ATOM   6625  C  CA  . GLN   B  1 351 ? -48.52233 -36.74411 21.28278  1.000 45.93894  ?  351 GLN   B CA  1 
ATOM   6626  C  C   . GLN   B  1 351 ? -48.69886 -38.26049 21.17479  1.000 49.60747  ?  351 GLN   B C   1 
ATOM   6627  O  O   . GLN   B  1 351 ? -47.82894 -38.98918 20.68271  1.000 44.42870  ?  351 GLN   B O   1 
ATOM   6628  C  CB  . GLN   B  1 351 ? -49.38839 -36.06096 20.22488  1.000 38.21107  ?  351 GLN   B CB  1 
ATOM   6629  C  CG  . GLN   B  1 351 ? -49.28159 -34.55121 20.22788  1.000 40.41737  ?  351 GLN   B CG  1 
ATOM   6630  C  CD  . GLN   B  1 351 ? -49.50658 -33.94386 21.58942  1.000 43.88523  ?  351 GLN   B CD  1 
ATOM   6631  O  OE1 . GLN   B  1 351 ? -50.62146 -33.93803 22.10559  1.000 62.41253  ?  351 GLN   B OE1 1 
ATOM   6632  N  NE2 . GLN   B  1 351 ? -48.43752 -33.43981 22.19065  1.000 48.48347  ?  351 GLN   B NE2 1 
ATOM   6633  N  N   . ASN   B  1 352 ? -49.84848 -38.72567 21.66153  1.000 44.67944  ?  352 ASN   B N   1 
ATOM   6634  C  CA  . ASN   B  1 352 ? -50.25094 -40.13270 21.59337  1.000 49.65898  ?  352 ASN   B CA  1 
ATOM   6635  C  C   . ASN   B  1 352 ? -51.56649 -40.22637 20.83699  1.000 50.43601  ?  352 ASN   B C   1 
ATOM   6636  O  O   . ASN   B  1 352 ? -52.63093 -39.95838 21.41827  1.000 49.05240  ?  352 ASN   B O   1 
ATOM   6637  C  CB  . ASN   B  1 352 ? -50.39029 -40.75783 22.98032  1.000 43.33786  ?  352 ASN   B CB  1 
ATOM   6638  C  CG  . ASN   B  1 352 ? -49.04383 -41.09003 23.61862  1.000 68.43662  ?  352 ASN   B CG  1 
ATOM   6639  O  OD1 . ASN   B  1 352 ? -48.79140 -40.76859 24.78563  1.000 59.92866  ?  352 ASN   B OD1 1 
ATOM   6640  N  ND2 . ASN   B  1 352 ? -48.19100 -41.79049 22.86371  1.000 57.99694  ?  352 ASN   B ND2 1 
ATOM   6641  N  N   . PRO   B  1 353 ? -51.55388 -40.58695 19.53997  1.000 38.99459  ?  353 PRO   B N   1 
ATOM   6642  C  CA  . PRO   B  1 353 ? -50.38139 -40.89608 18.69981  1.000 45.03631  ?  353 PRO   B CA  1 
ATOM   6643  C  C   . PRO   B  1 353 ? -49.63519 -39.64134 18.22978  1.000 43.90923  ?  353 PRO   B C   1 
ATOM   6644  O  O   . PRO   B  1 353 ? -50.17016 -38.53489 18.18125  1.000 35.00560  ?  353 PRO   B O   1 
ATOM   6645  C  CB  . PRO   B  1 353 ? -51.00478 -41.67852 17.52545  1.000 49.20484  ?  353 PRO   B CB  1 
ATOM   6646  C  CG  . PRO   B  1 353 ? -52.39078 -41.14783 17.41612  1.000 40.49803  ?  353 PRO   B CG  1 
ATOM   6647  C  CD  . PRO   B  1 353 ? -52.81593 -40.86293 18.83957  1.000 45.93217  ?  353 PRO   B CD  1 
ATOM   6648  N  N   . PRO   B  1 354 ? -48.36687 -39.80622 17.86583  1.000 43.81782  ?  354 PRO   B N   1 
ATOM   6649  C  CA  . PRO   B  1 354 ? -47.55716 -38.65137 17.45722  1.000 41.86687  ?  354 PRO   B CA  1 
ATOM   6650  C  C   . PRO   B  1 354 ? -48.12866 -37.94798 16.23416  1.000 32.61560  ?  354 PRO   B C   1 
ATOM   6651  O  O   . PRO   B  1 354 ? -48.70722 -38.57610 15.34808  1.000 34.26862  ?  354 PRO   B O   1 
ATOM   6652  C  CB  . PRO   B  1 354 ? -46.19135 -39.27365 17.15642  1.000 40.90646  ?  354 PRO   B CB  1 
ATOM   6653  C  CG  . PRO   B  1 354 ? -46.18016 -40.56988 17.92058  1.000 43.99546  ?  354 PRO   B CG  1 
ATOM   6654  C  CD  . PRO   B  1 354 ? -47.58729 -41.05553 17.88440  1.000 38.70546  ?  354 PRO   B CD  1 
ATOM   6655  N  N   . TYR   B  1 355 ? -47.98319 -36.62445 16.20717  1.000 32.43553  ?  355 TYR   B N   1 
ATOM   6656  C  CA  . TYR   B  1 355 ? -48.40846 -35.80133 15.08189  1.000 33.84036  ?  355 TYR   B CA  1 
ATOM   6657  C  C   . TYR   B  1 355 ? -47.18715 -35.23262 14.37365  1.000 29.34963  ?  355 TYR   B C   1 
ATOM   6658  O  O   . TYR   B  1 355 ? -46.29327 -34.67568 15.01816  1.000 29.63826  ?  355 TYR   B O   1 
ATOM   6659  C  CB  . TYR   B  1 355 ? -49.31877 -34.65738 15.53403  1.000 34.22685  ?  355 TYR   B CB  1 
ATOM   6660  C  CG  . TYR   B  1 355 ? -49.98981 -33.94499 14.37497  1.000 36.33721  ?  355 TYR   B CG  1 
ATOM   6661  C  CD1 . TYR   B  1 355 ? -49.37867 -32.87302 13.74208  1.000 33.48679  ?  355 TYR   B CD1 1 
ATOM   6662  C  CD2 . TYR   B  1 355 ? -51.22783 -34.35896 13.90591  1.000 33.16663  ?  355 TYR   B CD2 1 
ATOM   6663  C  CE1 . TYR   B  1 355 ? -49.98444 -32.22813 12.67371  1.000 36.83001  ?  355 TYR   B CE1 1 
ATOM   6664  C  CE2 . TYR   B  1 355 ? -51.84569 -33.72092 12.84244  1.000 43.12284  ?  355 TYR   B CE2 1 
ATOM   6665  C  CZ  . TYR   B  1 355 ? -51.22307 -32.65395 12.22712  1.000 40.16600  ?  355 TYR   B CZ  1 
ATOM   6666  O  OH  . TYR   B  1 355 ? -51.84368 -32.01462 11.16935  1.000 24.79551  ?  355 TYR   B OH  1 
ATOM   6667  N  N   . ARG   B  1 356 ? -47.16019 -35.36091 13.05333  1.000 31.16104  ?  356 ARG   B N   1 
ATOM   6668  C  CA  . ARG   B  1 356 ? -46.06830 -34.84984 12.22470  1.000 37.64302  ?  356 ARG   B CA  1 
ATOM   6669  C  C   . ARG   B  1 356 ? -46.49433 -33.49822 11.65752  1.000 27.69576  ?  356 ARG   B C   1 
ATOM   6670  O  O   . ARG   B  1 356 ? -47.23445 -33.43350 10.67445  1.000 36.32866  ?  356 ARG   B O   1 
ATOM   6671  C  CB  . ARG   B  1 356 ? -45.71991 -35.84801 11.12288  1.000 35.05211  ?  356 ARG   B CB  1 
ATOM   6672  C  CG  . ARG   B  1 356 ? -45.03539 -37.12905 11.61499  1.000 34.37505  ?  356 ARG   B CG  1 
ATOM   6673  C  CD  . ARG   B  1 356 ? -44.92032 -38.15718 10.48395  1.000 59.00465  ?  356 ARG   B CD  1 
ATOM   6674  N  NE  . ARG   B  1 356 ? -44.12687 -39.34077 10.80856  1.000 56.50471  ?  356 ARG   B NE  1 
ATOM   6675  C  CZ  . ARG   B  1 356 ? -42.81682 -39.34861 11.01697  1.000 59.29196  ?  356 ARG   B CZ  1 
ATOM   6676  N  NH1 . ARG   B  1 356 ? -42.08862 -38.24870 10.89696  1.000 56.06373  ?  356 ARG   B NH1 1 
ATOM   6677  N  NH2 . ARG   B  1 356 ? -42.21717 -40.49543 11.32621  1.000 61.85344  ?  356 ARG   B NH2 1 
ATOM   6678  N  N   . LEU   B  1 357 ? -46.02932 -32.41609 12.28538  1.000 23.24877  ?  357 LEU   B N   1 
ATOM   6679  C  CA  . LEU   B  1 357 ? -46.27843 -31.06971 11.78711  1.000 22.40709  ?  357 LEU   B CA  1 
ATOM   6680  C  C   . LEU   B  1 357 ? -45.11394 -30.67660 10.88821  1.000 24.71404  ?  357 LEU   B C   1 
ATOM   6681  O  O   . LEU   B  1 357 ? -43.99818 -30.47453 11.39515  1.000 22.81521  ?  357 LEU   B O   1 
ATOM   6682  C  CB  . LEU   B  1 357 ? -46.41322 -30.08343 12.94124  1.000 17.26232  ?  357 LEU   B CB  1 
ATOM   6683  C  CG  . LEU   B  1 357 ? -46.55892 -28.60542 12.55976  1.000 20.18962  ?  357 LEU   B CG  1 
ATOM   6684  C  CD1 . LEU   B  1 357 ? -47.90787 -28.32828 11.92693  1.000 21.63651  ?  357 LEU   B CD1 1 
ATOM   6685  C  CD2 . LEU   B  1 357 ? -46.31932 -27.67310 13.72828  1.000 23.29109  ?  357 LEU   B CD2 1 
ATOM   6686  N  N   . PRO   B  1 358 ? -45.31269 -30.54992 9.57532   1.000 22.85994  ?  358 PRO   B N   1 
ATOM   6687  C  CA  . PRO   B  1 358 ? -44.19183 -30.21227 8.68808   1.000 21.06978  ?  358 PRO   B CA  1 
ATOM   6688  C  C   . PRO   B  1 358 ? -43.60446 -28.84881 9.01806   1.000 19.92415  ?  358 PRO   B C   1 
ATOM   6689  O  O   . PRO   B  1 358 ? -44.32028 -27.90139 9.34631   1.000 22.34735  ?  358 PRO   B O   1 
ATOM   6690  C  CB  . PRO   B  1 358 ? -44.82752 -30.22722 7.29298   1.000 18.83266  ?  358 PRO   B CB  1 
ATOM   6691  C  CG  . PRO   B  1 358 ? -46.03857 -31.12018 7.44350   1.000 17.98360  ?  358 PRO   B CG  1 
ATOM   6692  C  CD  . PRO   B  1 358 ? -46.54930 -30.81759 8.82115   1.000 24.85238  ?  358 PRO   B CD  1 
ATOM   6693  N  N   . TYR   B  1 359 ? -42.28365 -28.76045 8.91876   1.000 22.74835  ?  359 TYR   B N   1 
ATOM   6694  C  CA  . TYR   B  1 359 ? -41.53850 -27.55240 9.22551   1.000 22.53138  ?  359 TYR   B CA  1 
ATOM   6695  C  C   . TYR   B  1 359 ? -40.78930 -27.08348 7.98882   1.000 25.16689  ?  359 TYR   B C   1 
ATOM   6696  O  O   . TYR   B  1 359 ? -40.40608 -27.88504 7.13233   1.000 21.22126  ?  359 TYR   B O   1 
ATOM   6697  C  CB  . TYR   B  1 359 ? -40.56005 -27.80028 10.36677  1.000 28.22001  ?  359 TYR   B CB  1 
ATOM   6698  C  CG  . TYR   B  1 359 ? -41.24006 -27.94839 11.70110  1.000 24.91226  ?  359 TYR   B CG  1 
ATOM   6699  C  CD1 . TYR   B  1 359 ? -42.21498 -27.04597 12.09995  1.000 27.39514  ?  359 TYR   B CD1 1 
ATOM   6700  C  CD2 . TYR   B  1 359 ? -40.93384 -29.00419 12.54410  1.000 21.53225  ?  359 TYR   B CD2 1 
ATOM   6701  C  CE1 . TYR   B  1 359 ? -42.83636 -27.16532 13.30793  1.000 23.80562  ?  359 TYR   B CE1 1 
ATOM   6702  C  CE2 . TYR   B  1 359 ? -41.55547 -29.13754 13.75736  1.000 22.62081  ?  359 TYR   B CE2 1 
ATOM   6703  C  CZ  . TYR   B  1 359 ? -42.51105 -28.21526 14.13649  1.000 25.77096  ?  359 TYR   B CZ  1 
ATOM   6704  O  OH  . TYR   B  1 359 ? -43.15046 -28.33876 15.34390  1.000 14.87382  ?  359 TYR   B OH  1 
ATOM   6705  N  N   . PHE   B  1 360 ? -40.58197 -25.77598 7.90583   1.000 25.42973  ?  360 PHE   B N   1 
ATOM   6706  C  CA  . PHE   B  1 360 ? -39.92957 -25.15555 6.75866   1.000 17.68879  ?  360 PHE   B CA  1 
ATOM   6707  C  C   . PHE   B  1 360 ? -38.90529 -24.13112 7.23285   1.000 29.09026  ?  360 PHE   B C   1 
ATOM   6708  O  O   . PHE   B  1 360 ? -38.85616 -23.00169 6.74584   1.000 33.33252  ?  360 PHE   B O   1 
ATOM   6709  C  CB  . PHE   B  1 360 ? -40.95053 -24.49729 5.83655   1.000 23.12222  ?  360 PHE   B CB  1 
ATOM   6710  C  CG  . PHE   B  1 360 ? -41.87944 -25.45665 5.17290   1.000 26.05983  ?  360 PHE   B CG  1 
ATOM   6711  C  CD1 . PHE   B  1 360 ? -43.00260 -25.92854 5.83815   1.000 23.41299  ?  360 PHE   B CD1 1 
ATOM   6712  C  CD2 . PHE   B  1 360 ? -41.64680 -25.86343 3.85875   1.000 22.50789  ?  360 PHE   B CD2 1 
ATOM   6713  C  CE1 . PHE   B  1 360 ? -43.86944 -26.80864 5.21706   1.000 22.38378  ?  360 PHE   B CE1 1 
ATOM   6714  C  CE2 . PHE   B  1 360 ? -42.50145 -26.73458 3.23079   1.000 21.18754  ?  360 PHE   B CE2 1 
ATOM   6715  C  CZ  . PHE   B  1 360 ? -43.62400 -27.20917 3.91144   1.000 25.14218  ?  360 PHE   B CZ  1 
ATOM   6716  N  N   . PHE   B  1 361 ? -38.05344 -24.53301 8.17488   1.000 22.91503  ?  361 PHE   B N   1 
ATOM   6717  C  CA  . PHE   B  1 361 ? -37.24096 -23.57734 8.91500   1.000 20.46570  ?  361 PHE   B CA  1 
ATOM   6718  C  C   . PHE   B  1 361 ? -36.30779 -22.77134 8.01462   1.000 28.06532  ?  361 PHE   B C   1 
ATOM   6719  O  O   . PHE   B  1 361 ? -35.67985 -23.30324 7.09031   1.000 25.13599  ?  361 PHE   B O   1 
ATOM   6720  C  CB  . PHE   B  1 361 ? -36.41647 -24.30413 9.96887   1.000 21.93757  ?  361 PHE   B CB  1 
ATOM   6721  C  CG  . PHE   B  1 361 ? -37.22579 -24.87111 11.07186  1.000 20.95145  ?  361 PHE   B CG  1 
ATOM   6722  C  CD1 . PHE   B  1 361 ? -38.12435 -24.07281 11.76387  1.000 23.17567  ?  361 PHE   B CD1 1 
ATOM   6723  C  CD2 . PHE   B  1 361 ? -37.10143 -26.20679 11.41903  1.000 19.36563  ?  361 PHE   B CD2 1 
ATOM   6724  C  CE1 . PHE   B  1 361 ? -38.89295 -24.59702 12.80115  1.000 24.60246  ?  361 PHE   B CE1 1 
ATOM   6725  C  CE2 . PHE   B  1 361 ? -37.86088 -26.74152 12.44962  1.000 29.86038  ?  361 PHE   B CE2 1 
ATOM   6726  C  CZ  . PHE   B  1 361 ? -38.76175 -25.93529 13.14662  1.000 27.65912  ?  361 PHE   B CZ  1 
ATOM   6727  N  N   . HIS   B  1 362 ? -36.26770 -21.46085 8.26772   1.000 29.25679  ?  362 HIS   B N   1 
ATOM   6728  C  CA  . HIS   B  1 362 ? -35.10279 -20.65522 7.93297   1.000 22.84597  ?  362 HIS   B CA  1 
ATOM   6729  C  C   . HIS   B  1 362 ? -33.93680 -21.13725 8.79662   1.000 22.21321  ?  362 HIS   B C   1 
ATOM   6730  O  O   . HIS   B  1 362 ? -34.09996 -21.33761 10.00355  1.000 32.62446  ?  362 HIS   B O   1 
ATOM   6731  C  CB  . HIS   B  1 362 ? -35.37271 -19.17159 8.21436   1.000 20.56279  ?  362 HIS   B CB  1 
ATOM   6732  C  CG  . HIS   B  1 362 ? -36.24660 -18.47938 7.20635   1.000 26.90679  ?  362 HIS   B CG  1 
ATOM   6733  N  ND1 . HIS   B  1 362 ? -37.50616 -18.92632 6.87316   1.000 32.29746  ?  362 HIS   B ND1 1 
ATOM   6734  C  CD2 . HIS   B  1 362 ? -36.05677 -17.33883 6.49596   1.000 29.25327  ?  362 HIS   B CD2 1 
ATOM   6735  C  CE1 . HIS   B  1 362 ? -38.04484 -18.11048 5.98092   1.000 29.20144  ?  362 HIS   B CE1 1 
ATOM   6736  N  NE2 . HIS   B  1 362 ? -37.18492 -17.13812 5.73164   1.000 37.63019  ?  362 HIS   B NE2 1 
ATOM   6737  N  N   . ALA   B  1 363 ? -32.76227 -21.33884 8.20363   1.000 22.39832  ?  363 ALA   B N   1 
ATOM   6738  C  CA  . ALA   B  1 363 ? -31.64538 -21.83375 9.00652   1.000 29.93572  ?  363 ALA   B CA  1 
ATOM   6739  C  C   . ALA   B  1 363 ? -30.29949 -21.36586 8.46331   1.000 28.41503  ?  363 ALA   B C   1 
ATOM   6740  O  O   . ALA   B  1 363 ? -30.03558 -21.46712 7.26079   1.000 27.04160  ?  363 ALA   B O   1 
ATOM   6741  C  CB  . ALA   B  1 363 ? -31.66650 -23.36796 9.08626   1.000 24.88553  ?  363 ALA   B CB  1 
ATOM   6742  N  N   . ALA   B  1 364 ? -29.44234 -20.89022 9.37345   1.000 37.44935  ?  364 ALA   B N   1 
ATOM   6743  C  CA  . ALA   B  1 364 ? -28.03993 -20.56481 9.08399   1.000 27.08289  ?  364 ALA   B CA  1 
ATOM   6744  C  C   . ALA   B  1 364 ? -27.89771 -19.46177 8.03302   1.000 28.03560  ?  364 ALA   B C   1 
ATOM   6745  O  O   . ALA   B  1 364 ? -27.02217 -19.51242 7.16417   1.000 23.99570  ?  364 ALA   B O   1 
ATOM   6746  C  CB  . ALA   B  1 364 ? -27.25956 -21.81807 8.67604   1.000 19.75477  ?  364 ALA   B CB  1 
ATOM   6747  N  N   . GLU   B  1 365 ? -28.75644 -18.44331 8.12231   1.000 24.26063  ?  365 GLU   B N   1 
ATOM   6748  C  CA  . GLU   B  1 365 ? -28.61519 -17.23580 7.30588   1.000 29.57900  ?  365 GLU   B CA  1 
ATOM   6749  C  C   . GLU   B  1 365 ? -27.52998 -16.35466 7.93448   1.000 31.39067  ?  365 GLU   B C   1 
ATOM   6750  O  O   . GLU   B  1 365 ? -27.77311 -15.25958 8.44471   1.000 35.48784  ?  365 GLU   B O   1 
ATOM   6751  C  CB  . GLU   B  1 365 ? -29.96059 -16.52375 7.19642   1.000 29.60370  ?  365 GLU   B CB  1 
ATOM   6752  C  CG  . GLU   B  1 365 ? -30.07475 -15.44353 6.10677   1.000 37.73056  ?  365 GLU   B CG  1 
ATOM   6753  C  CD  . GLU   B  1 365 ? -31.41656 -14.65807 6.13344   1.000 47.94543  ?  365 GLU   B CD  1 
ATOM   6754  O  OE1 . GLU   B  1 365 ? -32.31452 -14.94396 6.97501   1.000 31.54279  ?  365 GLU   B OE1 1 
ATOM   6755  O  OE2 . GLU   B  1 365 ? -31.57889 -13.76202 5.27016   1.000 44.82966  ?  365 GLU   B OE2 1 
ATOM   6756  N  N   . THR   B  1 366 ? -26.29258 -16.84747 7.87546   1.000 22.54541  ?  366 THR   B N   1 
ATOM   6757  C  CA  . THR   B  1 366 ? -25.26701 -16.25011 8.72263   1.000 31.10537  ?  366 THR   B CA  1 
ATOM   6758  C  C   . THR   B  1 366 ? -23.87696 -16.46853 8.14842   1.000 20.32199  ?  366 THR   B C   1 
ATOM   6759  O  O   . THR   B  1 366 ? -23.62876 -17.43795 7.42868   1.000 23.40498  ?  366 THR   B O   1 
ATOM   6760  C  CB  . THR   B  1 366 ? -25.31670 -16.83447 10.13655  1.000 25.62255  ?  366 THR   B CB  1 
ATOM   6761  O  OG1 . THR   B  1 366 ? -24.35479 -16.16933 10.95346  1.000 24.52623  ?  366 THR   B OG1 1 
ATOM   6762  C  CG2 . THR   B  1 366 ? -24.96963 -18.32057 10.10292  1.000 24.88056  ?  366 THR   B CG2 1 
ATOM   6763  N  N   . ASN   B  1 367 ? -22.96819 -15.56371 8.49825   1.000 18.29350  ?  367 ASN   B N   1 
ATOM   6764  C  CA  . ASN   B  1 367 ? -21.55507 -15.75905 8.20695   1.000 26.67117  ?  367 ASN   B CA  1 
ATOM   6765  C  C   . ASN   B  1 367 ? -20.82829 -16.49373 9.32053   1.000 25.77942  ?  367 ASN   B C   1 
ATOM   6766  O  O   . ASN   B  1 367 ? -19.66250 -16.86279 9.14101   1.000 29.75934  ?  367 ASN   B O   1 
ATOM   6767  C  CB  . ASN   B  1 367 ? -20.86194 -14.40913 7.97454   1.000 18.96653  ?  367 ASN   B CB  1 
ATOM   6768  C  CG  . ASN   B  1 367 ? -21.38150 -13.68021 6.74208   1.000 25.81999  ?  367 ASN   B CG  1 
ATOM   6769  O  OD1 . ASN   B  1 367 ? -21.36682 -14.21649 5.63864   1.000 25.20290  ?  367 ASN   B OD1 1 
ATOM   6770  N  ND2 . ASN   B  1 367 ? -21.85250 -12.45350 6.93276   1.000 25.41497  ?  367 ASN   B ND2 1 
ATOM   6771  N  N   . TRP   B  1 368 ? -21.49226 -16.73685 10.44484  1.000 19.89633  ?  368 TRP   B N   1 
ATOM   6772  C  CA  . TRP   B  1 368 ? -20.82015 -17.29834 11.59915  1.000 20.71429  ?  368 TRP   B CA  1 
ATOM   6773  C  C   . TRP   B  1 368 ? -20.64582 -18.79991 11.44479  1.000 21.12616  ?  368 TRP   B C   1 
ATOM   6774  O  O   . TRP   B  1 368 ? -21.32293 -19.45295 10.65158  1.000 24.92048  ?  368 TRP   B O   1 
ATOM   6775  C  CB  . TRP   B  1 368 ? -21.59553 -16.98871 12.87628  1.000 18.30329  ?  368 TRP   B CB  1 
ATOM   6776  C  CG  . TRP   B  1 368 ? -21.61030 -15.53734 13.26393  1.000 18.69142  ?  368 TRP   B CG  1 
ATOM   6777  C  CD1 . TRP   B  1 368 ? -22.70465 -14.73557 13.37897  1.000 21.74372  ?  368 TRP   B CD1 1 
ATOM   6778  C  CD2 . TRP   B  1 368 ? -20.48031 -14.72310 13.61441  1.000 20.32219  ?  368 TRP   B CD2 1 
ATOM   6779  N  NE1 . TRP   B  1 368 ? -22.33144 -13.47444 13.77487  1.000 22.53248  ?  368 TRP   B NE1 1 
ATOM   6780  C  CE2 . TRP   B  1 368 ? -20.97131 -13.43870 13.92092  1.000 16.33090  ?  368 TRP   B CE2 1 
ATOM   6781  C  CE3 . TRP   B  1 368 ? -19.10124 -14.95354 13.68867  1.000 22.05832  ?  368 TRP   B CE3 1 
ATOM   6782  C  CZ2 . TRP   B  1 368 ? -20.13748 -12.39243 14.30287  1.000 22.53799  ?  368 TRP   B CZ2 1 
ATOM   6783  C  CZ3 . TRP   B  1 368 ? -18.27384 -13.91055 14.05994  1.000 18.86981  ?  368 TRP   B CZ3 1 
ATOM   6784  C  CH2 . TRP   B  1 368 ? -18.79498 -12.64646 14.36804  1.000 18.64661  ?  368 TRP   B CH2 1 
ATOM   6785  N  N   . GLN   B  1 369 ? -19.73332 -19.34590 12.24317  1.000 24.73497  ?  369 GLN   B N   1 
ATOM   6786  C  CA  . GLN   B  1 369 ? -19.35838 -20.75045 12.16757  1.000 31.34040  ?  369 GLN   B CA  1 
ATOM   6787  C  C   . GLN   B  1 369 ? -19.24255 -21.29706 13.58437  1.000 26.60352  ?  369 GLN   B C   1 
ATOM   6788  O  O   . GLN   B  1 369 ? -18.62782 -20.65878 14.44431  1.000 22.23598  ?  369 GLN   B O   1 
ATOM   6789  C  CB  . GLN   B  1 369 ? -18.03675 -20.93372 11.39573  1.000 24.73878  ?  369 GLN   B CB  1 
ATOM   6790  C  CG  . GLN   B  1 369 ? -17.73998 -22.38453 11.01529  1.000 32.03011  ?  369 GLN   B CG  1 
ATOM   6791  C  CD  . GLN   B  1 369 ? -16.41721 -22.57363 10.28447  1.000 27.21523  ?  369 GLN   B CD  1 
ATOM   6792  O  OE1 . GLN   B  1 369 ? -15.66727 -21.62587 10.06886  1.000 28.03090  ?  369 GLN   B OE1 1 
ATOM   6793  N  NE2 . GLN   B  1 369 ? -16.14878 -23.80386 9.86689   1.000 25.85544  ?  369 GLN   B NE2 1 
ATOM   6794  N  N   . GLU   B  1 370 ? -19.84448 -22.47268 13.81690  1.000 28.57680  ?  370 GLU   B N   1 
ATOM   6795  C  CA  . GLU   B  1 370 ? -19.88103 -23.13904 15.12980  1.000 32.93412  ?  370 GLU   B CA  1 
ATOM   6796  C  C   . GLU   B  1 370 ? -20.49643 -22.24406 16.20861  1.000 27.75232  ?  370 GLU   B C   1 
ATOM   6797  O  O   . GLU   B  1 370 ? -20.07100 -22.26064 17.36324  1.000 30.50928  ?  370 GLU   B O   1 
ATOM   6798  C  CB  . GLU   B  1 370 ? -18.48583 -23.61255 15.56753  1.000 32.31276  ?  370 GLU   B CB  1 
ATOM   6799  C  CG  . GLU   B  1 370 ? -17.87185 -24.74512 14.73366  1.000 40.65590  ?  370 GLU   B CG  1 
ATOM   6800  C  CD  . GLU   B  1 370 ? -16.43088 -25.08747 15.15982  1.000 46.08980  ?  370 GLU   B CD  1 
ATOM   6801  O  OE1 . GLU   B  1 370 ? -15.85274 -24.34725 15.98505  1.000 32.58865  ?  370 GLU   B OE1 1 
ATOM   6802  O  OE2 . GLU   B  1 370 ? -15.86820 -26.09003 14.66183  1.000 46.19793  ?  370 GLU   B OE2 1 
ATOM   6803  N  N   . THR   B  1 371 ? -21.52060 -21.47676 15.84838  1.000 24.08181  ?  371 THR   B N   1 
ATOM   6804  C  CA  . THR   B  1 371 ? -22.27641 -20.70321 16.82701  1.000 29.22564  ?  371 THR   B CA  1 
ATOM   6805  C  C   . THR   B  1 371 ? -23.71255 -21.20995 16.85801  1.000 28.33036  ?  371 THR   B C   1 
ATOM   6806  O  O   . THR   B  1 371 ? -24.09774 -22.12223 16.11938  1.000 26.87293  ?  371 THR   B O   1 
ATOM   6807  C  CB  . THR   B  1 371 ? -22.26335 -19.19422 16.53678  1.000 31.19193  ?  371 THR   B CB  1 
ATOM   6808  O  OG1 . THR   B  1 371 ? -23.06692 -18.90012 15.38424  1.000 27.99433  ?  371 THR   B OG1 1 
ATOM   6809  C  CG2 . THR   B  1 371 ? -20.84318 -18.69645 16.31593  1.000 26.82722  ?  371 THR   B CG2 1 
ATOM   6810  N  N   . GLU   B  1 372 ? -24.50789 -20.57459 17.71526  1.000 30.02747  ?  372 GLU   B N   1 
ATOM   6811  C  CA  . GLU   B  1 372 ? -25.91621 -20.92487 17.84578  1.000 30.22811  ?  372 GLU   B CA  1 
ATOM   6812  C  C   . GLU   B  1 372 ? -26.62688 -20.87454 16.49702  1.000 29.35593  ?  372 GLU   B C   1 
ATOM   6813  O  O   . GLU   B  1 372 ? -27.46631 -21.73152 16.19349  1.000 23.60677  ?  372 GLU   B O   1 
ATOM   6814  C  CB  . GLU   B  1 372 ? -26.57595 -19.95718 18.82685  1.000 31.15978  ?  372 GLU   B CB  1 
ATOM   6815  C  CG  . GLU   B  1 372 ? -26.60346 -20.41725 20.26663  1.000 36.83400  ?  372 GLU   B CG  1 
ATOM   6816  C  CD  . GLU   B  1 372 ? -27.39158 -19.45835 21.16679  1.000 50.48738  ?  372 GLU   B CD  1 
ATOM   6817  O  OE1 . GLU   B  1 372 ? -27.59204 -19.79128 22.35787  1.000 37.38774  ?  372 GLU   B OE1 1 
ATOM   6818  O  OE2 . GLU   B  1 372 ? -27.76580 -18.35208 20.69829  1.000 34.59080  ?  372 GLU   B OE2 1 
ATOM   6819  N  N   . VAL   B  1 373 ? -26.29429 -19.87378 15.67423  1.000 26.47555  ?  373 VAL   B N   1 
ATOM   6820  C  CA  . VAL   B  1 373 ? -27.07414 -19.58954 14.47191  1.000 28.34177  ?  373 VAL   B CA  1 
ATOM   6821  C  C   . VAL   B  1 373 ? -26.91515 -20.69676 13.43334  1.000 31.52505  ?  373 VAL   B C   1 
ATOM   6822  O  O   . VAL   B  1 373 ? -27.90726 -21.22643 12.91849  1.000 35.61425  ?  373 VAL   B O   1 
ATOM   6823  C  CB  . VAL   B  1 373 ? -26.68885 -18.21612 13.89617  1.000 30.87797  ?  373 VAL   B CB  1 
ATOM   6824  C  CG1 . VAL   B  1 373 ? -27.62404 -17.84733 12.76379  1.000 31.34136  ?  373 VAL   B CG1 1 
ATOM   6825  C  CG2 . VAL   B  1 373 ? -26.72925 -17.15724 14.98464  1.000 26.97474  ?  373 VAL   B CG2 1 
ATOM   6826  N  N   . ASP   B  1 374 ? -25.67656 -21.07753 13.10858  1.000 29.82755  ?  374 ASP   B N   1 
ATOM   6827  C  CA  . ASP   B  1 374 ? -25.53832 -22.10770 12.08348  1.000 29.32422  ?  374 ASP   B CA  1 
ATOM   6828  C  C   . ASP   B  1 374 ? -25.80861 -23.51021 12.62668  1.000 24.98715  ?  374 ASP   B C   1 
ATOM   6829  O  O   . ASP   B  1 374 ? -26.22886 -24.39004 11.85895  1.000 22.08614  ?  374 ASP   B O   1 
ATOM   6830  C  CB  . ASP   B  1 374 ? -24.16754 -22.03407 11.38898  1.000 28.97058  ?  374 ASP   B CB  1 
ATOM   6831  C  CG  . ASP   B  1 374 ? -22.99185 -22.00310 12.35954  1.000 30.96022  ?  374 ASP   B CG  1 
ATOM   6832  O  OD1 . ASP   B  1 374 ? -22.92634 -21.08552 13.20014  1.000 30.69678  ?  374 ASP   B OD1 1 
ATOM   6833  O  OD2 . ASP   B  1 374 ? -22.13614 -22.91274 12.28886  1.000 25.04944  ?  374 ASP   B OD2 1 
ATOM   6834  N  N   . TYR   B  1 375 ? -25.66415 -23.72116 13.93788  1.000 24.28966  ?  375 TYR   B N   1 
ATOM   6835  C  CA  . TYR   B  1 375 ? -26.07739 -24.99690 14.51111  1.000 26.29053  ?  375 TYR   B CA  1 
ATOM   6836  C  C   . TYR   B  1 375 ? -27.59444 -25.17166 14.52820  1.000 19.57608  ?  375 TYR   B C   1 
ATOM   6837  O  O   . TYR   B  1 375 ? -28.06538 -26.28083 14.80009  1.000 28.05477  ?  375 TYR   B O   1 
ATOM   6838  C  CB  . TYR   B  1 375 ? -25.49039 -25.16302 15.91220  1.000 35.77527  ?  375 TYR   B CB  1 
ATOM   6839  C  CG  . TYR   B  1 375 ? -24.06342 -25.67799 15.88754  1.000 39.10608  ?  375 TYR   B CG  1 
ATOM   6840  C  CD1 . TYR   B  1 375 ? -23.61480 -26.47905 14.84283  1.000 34.00327  ?  375 TYR   B CD1 1 
ATOM   6841  C  CD2 . TYR   B  1 375 ? -23.16952 -25.37388 16.90723  1.000 37.01061  ?  375 TYR   B CD2 1 
ATOM   6842  C  CE1 . TYR   B  1 375 ? -22.31328 -26.95748 14.81065  1.000 34.48761  ?  375 TYR   B CE1 1 
ATOM   6843  C  CE2 . TYR   B  1 375 ? -21.86042 -25.84875 16.88091  1.000 29.42495  ?  375 TYR   B CE2 1 
ATOM   6844  C  CZ  . TYR   B  1 375 ? -21.44016 -26.64424 15.83398  1.000 32.24880  ?  375 TYR   B CZ  1 
ATOM   6845  O  OH  . TYR   B  1 375 ? -20.14302 -27.12693 15.80103  1.000 31.64254  ?  375 TYR   B OH  1 
ATOM   6846  N  N   . ASN   B  1 376 ? -28.36592 -24.12677 14.20676  1.000 13.71408  ?  376 ASN   B N   1 
ATOM   6847  C  CA  . ASN   B  1 376 ? -29.77598 -24.33089 13.88886  1.000 22.53785  ?  376 ASN   B CA  1 
ATOM   6848  C  C   . ASN   B  1 376 ? -29.95995 -25.41516 12.83762  1.000 25.95048  ?  376 ASN   B C   1 
ATOM   6849  O  O   . ASN   B  1 376 ? -30.95757 -26.15077 12.87650  1.000 23.83598  ?  376 ASN   B O   1 
ATOM   6850  C  CB  . ASN   B  1 376 ? -30.41711 -23.03669 13.38278  1.000 25.53692  ?  376 ASN   B CB  1 
ATOM   6851  C  CG  . ASN   B  1 376 ? -30.79751 -22.09701 14.50214  1.000 32.97411  ?  376 ASN   B CG  1 
ATOM   6852  O  OD1 . ASN   B  1 376 ? -31.20953 -22.53574 15.57923  1.000 32.21658  ?  376 ASN   B OD1 1 
ATOM   6853  N  ND2 . ASN   B  1 376 ? -30.67517 -20.79484 14.25327  1.000 26.30076  ?  376 ASN   B ND2 1 
ATOM   6854  N  N   . LEU   B  1 377 ? -28.99227 -25.55794 11.91832  1.000 21.59119  ?  377 LEU   B N   1 
ATOM   6855  C  CA  . LEU   B  1 377 ? -29.08404 -26.61908 10.92200  1.000 21.75081  ?  377 LEU   B CA  1 
ATOM   6856  C  C   . LEU   B  1 377 ? -29.24988 -27.98146 11.57988  1.000 21.53845  ?  377 LEU   B C   1 
ATOM   6857  O  O   . LEU   B  1 377 ? -30.12685 -28.76111 11.18220  1.000 24.02021  ?  377 LEU   B O   1 
ATOM   6858  C  CB  . LEU   B  1 377 ? -27.85191 -26.61114 10.01767  1.000 20.32410  ?  377 LEU   B CB  1 
ATOM   6859  C  CG  . LEU   B  1 377 ? -27.84597 -25.53788 8.93570   1.000 24.01591  ?  377 LEU   B CG  1 
ATOM   6860  C  CD1 . LEU   B  1 377 ? -26.49850 -25.47024 8.23956   1.000 22.60190  ?  377 LEU   B CD1 1 
ATOM   6861  C  CD2 . LEU   B  1 377 ? -28.95693 -25.81397 7.93634   1.000 25.52165  ?  377 LEU   B CD2 1 
ATOM   6862  N  N   . ALA   B  1 378 ? -28.45490 -28.26529 12.62206  1.000 20.56083  ?  378 ALA   B N   1 
ATOM   6863  C  CA  . ALA   B  1 378 ? -28.58987 -29.53765 13.33080  1.000 25.08818  ?  378 ALA   B CA  1 
ATOM   6864  C  C   . ALA   B  1 378 ? -30.02950 -29.76179 13.77626  1.000 24.84170  ?  378 ALA   B C   1 
ATOM   6865  O  O   . ALA   B  1 378 ? -30.59406 -30.84647 13.59123  1.000 22.68522  ?  378 ALA   B O   1 
ATOM   6866  C  CB  . ALA   B  1 378 ? -27.64541 -29.58437 14.52974  1.000 26.99027  ?  378 ALA   B CB  1 
ATOM   6867  N  N   . ASP   B  1 379 ? -30.63572 -28.73694 14.37724  1.000 22.16596  ?  379 ASP   B N   1 
ATOM   6868  C  CA  . ASP   B  1 379 ? -32.01413 -28.86343 14.82485  1.000 25.56242  ?  379 ASP   B CA  1 
ATOM   6869  C  C   . ASP   B  1 379 ? -32.95106 -29.05287 13.64470  1.000 25.71037  ?  379 ASP   B C   1 
ATOM   6870  O  O   . ASP   B  1 379 ? -33.83537 -29.92025 13.67392  1.000 24.27524  ?  379 ASP   B O   1 
ATOM   6871  C  CB  . ASP   B  1 379 ? -32.39356 -27.62680 15.62970  1.000 30.43087  ?  379 ASP   B CB  1 
ATOM   6872  C  CG  . ASP   B  1 379 ? -31.50359 -27.44885 16.83941  1.000 38.28268  ?  379 ASP   B CG  1 
ATOM   6873  O  OD1 . ASP   B  1 379 ? -31.48690 -28.36879 17.69207  1.000 32.80133  ?  379 ASP   B OD1 1 
ATOM   6874  O  OD2 . ASP   B  1 379 ? -30.77957 -26.42066 16.90013  1.000 34.66404  ?  379 ASP   B OD2 1 
ATOM   6875  N  N   . ALA   B  1 380 ? -32.72071 -28.29494 12.56578  1.000 23.95575  ?  380 ALA   B N   1 
ATOM   6876  C  CA  . ALA   B  1 380 ? -33.62235 -28.33234 11.42146  1.000 23.53714  ?  380 ALA   B CA  1 
ATOM   6877  C  C   . ALA   B  1 380 ? -33.70116 -29.72847 10.82398  1.000 28.14378  ?  380 ALA   B C   1 
ATOM   6878  O  O   . ALA   B  1 380 ? -34.79225 -30.20731 10.48262  1.000 32.29884  ?  380 ALA   B O   1 
ATOM   6879  C  CB  . ALA   B  1 380 ? -33.17309 -27.31333 10.37685  1.000 23.53151  ?  380 ALA   B CB  1 
ATOM   6880  N  N   . LEU   B  1 381 ? -32.56249 -30.41242 10.71934  1.000 21.09415  ?  381 LEU   B N   1 
ATOM   6881  C  CA  . LEU   B  1 381 ? -32.58770 -31.76688 10.18159  1.000 28.32847  ?  381 LEU   B CA  1 
ATOM   6882  C  C   . LEU   B  1 381 ? -33.19272 -32.74349 11.18466  1.000 23.06984  ?  381 LEU   B C   1 
ATOM   6883  O  O   . LEU   B  1 381 ? -33.89779 -33.68370 10.79910  1.000 23.46837  ?  381 LEU   B O   1 
ATOM   6884  C  CB  . LEU   B  1 381 ? -31.17835 -32.19442 9.77491   1.000 27.86080  ?  381 LEU   B CB  1 
ATOM   6885  C  CG  . LEU   B  1 381 ? -30.61785 -31.38439 8.60037   1.000 31.14057  ?  381 LEU   B CG  1 
ATOM   6886  C  CD1 . LEU   B  1 381 ? -29.13412 -31.66125 8.39652   1.000 32.01590  ?  381 LEU   B CD1 1 
ATOM   6887  C  CD2 . LEU   B  1 381 ? -31.40043 -31.66000 7.32360   1.000 16.43642  ?  381 LEU   B CD2 1 
ATOM   6888  N  N   . LEU   B  1 382 ? -32.94127 -32.54049 12.47685  1.000 22.74149  ?  382 LEU   B N   1 
ATOM   6889  C  CA  . LEU   B  1 382 ? -33.48815 -33.48385 13.44151  1.000 24.94353  ?  382 LEU   B CA  1 
ATOM   6890  C  C   . LEU   B  1 382 ? -34.97790 -33.28319 13.66825  1.000 26.17237  ?  382 LEU   B C   1 
ATOM   6891  O  O   . LEU   B  1 382 ? -35.62328 -34.17020 14.23558  1.000 25.38540  ?  382 LEU   B O   1 
ATOM   6892  C  CB  . LEU   B  1 382 ? -32.72514 -33.41416 14.75809  1.000 20.55408  ?  382 LEU   B CB  1 
ATOM   6893  C  CG  . LEU   B  1 382 ? -31.32661 -33.98962 14.58601  1.000 23.61856  ?  382 LEU   B CG  1 
ATOM   6894  C  CD1 . LEU   B  1 382 ? -30.46148 -33.60524 15.75537  1.000 31.12535  ?  382 LEU   B CD1 1 
ATOM   6895  C  CD2 . LEU   B  1 382 ? -31.39947 -35.50030 14.43457  1.000 13.32840  ?  382 LEU   B CD2 1 
ATOM   6896  N  N   . LEU   B  1 383 ? -35.52908 -32.13994 13.25916  1.000 20.76212  ?  383 LEU   B N   1 
ATOM   6897  C  CA  . LEU   B  1 383 ? -36.96635 -31.91331 13.29428  1.000 24.01906  ?  383 LEU   B CA  1 
ATOM   6898  C  C   . LEU   B  1 383 ? -37.64551 -32.28616 11.98397  1.000 25.65636  ?  383 LEU   B C   1 
ATOM   6899  O  O   . LEU   B  1 383 ? -38.84132 -32.02551 11.82680  1.000 25.21725  ?  383 LEU   B O   1 
ATOM   6900  C  CB  . LEU   B  1 383 ? -37.26974 -30.45902 13.64982  1.000 19.40321  ?  383 LEU   B CB  1 
ATOM   6901  C  CG  . LEU   B  1 383 ? -36.81393 -30.09673 15.06440  1.000 25.98080  ?  383 LEU   B CG  1 
ATOM   6902  C  CD1 . LEU   B  1 383 ? -36.94107 -28.59359 15.30579  1.000 24.74434  ?  383 LEU   B CD1 1 
ATOM   6903  C  CD2 . LEU   B  1 383 ? -37.59170 -30.90442 16.11608  1.000 13.24261  ?  383 LEU   B CD2 1 
ATOM   6904  N  N   . ASN   B  1 384 ? -36.90338 -32.87855 11.04605  1.000 26.50770  ?  384 ASN   B N   1 
ATOM   6905  C  CA  . ASN   B  1 384 ? -37.45911 -33.37328 9.78827   1.000 26.40075  ?  384 ASN   B CA  1 
ATOM   6906  C  C   . ASN   B  1 384 ? -38.00562 -32.23612 8.92576   1.000 23.08632  ?  384 ASN   B C   1 
ATOM   6907  O  O   . ASN   B  1 384 ? -39.08272 -32.33991 8.33663   1.000 23.37929  ?  384 ASN   B O   1 
ATOM   6908  C  CB  . ASN   B  1 384 ? -38.54017 -34.42757 10.04106  1.000 25.68651  ?  384 ASN   B CB  1 
ATOM   6909  C  CG  . ASN   B  1 384 ? -38.03381 -35.59897 10.84481  1.000 35.55490  ?  384 ASN   B CG  1 
ATOM   6910  O  OD1 . ASN   B  1 384 ? -36.89248 -36.03551 10.67666  1.000 38.61345  ?  384 ASN   B OD1 1 
ATOM   6911  N  ND2 . ASN   B  1 384 ? -38.88470 -36.12680 11.72216  1.000 38.00924  ?  384 ASN   B ND2 1 
ATOM   6912  N  N   . THR   B  1 385 ? -37.24579 -31.15326 8.81438   1.000 22.33755  ?  385 THR   B N   1 
ATOM   6913  C  CA  . THR   B  1 385 ? -37.68773 -30.04512 7.98291   1.000 24.40544  ?  385 THR   B CA  1 
ATOM   6914  C  C   . THR   B  1 385 ? -37.84713 -30.50853 6.53947   1.000 20.59097  ?  385 THR   B C   1 
ATOM   6915  O  O   . THR   B  1 385 ? -37.10537 -31.37015 6.06126   1.000 26.96401  ?  385 THR   B O   1 
ATOM   6916  C  CB  . THR   B  1 385 ? -36.69323 -28.88210 8.07305   1.000 26.68424  ?  385 THR   B CB  1 
ATOM   6917  O  OG1 . THR   B  1 385 ? -37.29881 -27.68868 7.56699   1.000 23.90768  ?  385 THR   B OG1 1 
ATOM   6918  C  CG2 . THR   B  1 385 ? -35.41454 -29.16797 7.29020   1.000 20.07932  ?  385 THR   B CG2 1 
ATOM   6919  N  N   . THR   B  1 386 ? -38.88087 -29.99322 5.87135   1.000 24.74760  ?  386 THR   B N   1 
ATOM   6920  C  CA  . THR   B  1 386 ? -39.10141 -30.33641 4.46901   1.000 24.25745  ?  386 THR   B CA  1 
ATOM   6921  C  C   . THR   B  1 386 ? -38.09156 -29.62999 3.57114   1.000 28.24562  ?  386 THR   B C   1 
ATOM   6922  O  O   . THR   B  1 386 ? -37.46005 -30.25700 2.71451   1.000 33.76204  ?  386 THR   B O   1 
ATOM   6923  C  CB  . THR   B  1 386 ? -40.53332 -29.97957 4.06356   1.000 30.51472  ?  386 THR   B CB  1 
ATOM   6924  O  OG1 . THR   B  1 386 ? -41.45286 -30.75193 4.84147   1.000 36.38983  ?  386 THR   B OG1 1 
ATOM   6925  C  CG2 . THR   B  1 386 ? -40.77299 -30.25569 2.58874   1.000 23.25069  ?  386 THR   B CG2 1 
ATOM   6926  N  N   . ARG   B  1 387 ? -37.89912 -28.32841 3.77985   1.000 23.95665  ?  387 ARG   B N   1 
ATOM   6927  C  CA  . ARG   B  1 387 ? -36.88669 -27.56204 3.06856   1.000 29.26454  ?  387 ARG   B CA  1 
ATOM   6928  C  C   . ARG   B  1 387 ? -36.15185 -26.68824 4.07547   1.000 26.48598  ?  387 ARG   B C   1 
ATOM   6929  O  O   . ARG   B  1 387 ? -36.60103 -26.49472 5.20593   1.000 26.88468  ?  387 ARG   B O   1 
ATOM   6930  C  CB  . ARG   B  1 387 ? -37.49499 -26.69547 1.94804   1.000 22.59230  ?  387 ARG   B CB  1 
ATOM   6931  C  CG  . ARG   B  1 387 ? -38.26762 -27.46966 0.88959   1.000 19.91170  ?  387 ARG   B CG  1 
ATOM   6932  C  CD  . ARG   B  1 387 ? -38.68020 -26.58544 -0.27184  1.000 15.99760  ?  387 ARG   B CD  1 
ATOM   6933  N  NE  . ARG   B  1 387 ? -39.53244 -25.46792 0.11714   1.000 20.22491  ?  387 ARG   B NE  1 
ATOM   6934  C  CZ  . ARG   B  1 387 ? -40.85291 -25.43161 -0.01993  1.000 21.42528  ?  387 ARG   B CZ  1 
ATOM   6935  N  NH1 . ARG   B  1 387 ? -41.52510 -26.43995 -0.55054  1.000 15.38909  ?  387 ARG   B NH1 1 
ATOM   6936  N  NH2 . ARG   B  1 387 ? -41.51262 -24.34686 0.37286   1.000 19.17849  ?  387 ARG   B NH2 1 
ATOM   6937  N  N   . VAL   B  1 388 ? -35.00801 -26.15962 3.65734   1.000 20.28835  ?  388 VAL   B N   1 
ATOM   6938  C  CA  . VAL   B  1 388 ? -34.25136 -25.19754 4.44378   1.000 23.26673  ?  388 VAL   B CA  1 
ATOM   6939  C  C   . VAL   B  1 388 ? -34.20314 -23.88290 3.67824   1.000 27.95174  ?  388 VAL   B C   1 
ATOM   6940  O  O   . VAL   B  1 388 ? -33.82395 -23.85760 2.50214   1.000 24.23715  ?  388 VAL   B O   1 
ATOM   6941  C  CB  . VAL   B  1 388 ? -32.83124 -25.70011 4.75563   1.000 22.95853  ?  388 VAL   B CB  1 
ATOM   6942  C  CG1 . VAL   B  1 388 ? -32.01057 -24.58825 5.37186   1.000 21.79831  ?  388 VAL   B CG1 1 
ATOM   6943  C  CG2 . VAL   B  1 388 ? -32.89972 -26.87007 5.70581   1.000 24.11524  ?  388 VAL   B CG2 1 
ATOM   6944  N  N   . GLY   B  1 389 ? -34.60375 -22.79797 4.33993   1.000 25.43943  ?  389 GLY   B N   1 
ATOM   6945  C  CA  . GLY   B  1 389 ? -34.45219 -21.47378 3.76064   1.000 22.30870  ?  389 GLY   B CA  1 
ATOM   6946  C  C   . GLY   B  1 389 ? -33.01974 -20.99148 3.91784   1.000 28.32687  ?  389 GLY   B C   1 
ATOM   6947  O  O   . GLY   B  1 389 ? -32.42358 -21.13387 4.99037   1.000 27.57184  ?  389 GLY   B O   1 
ATOM   6948  N  N   . HIS   B  1 390 ? -32.45072 -20.46034 2.82910   1.000 20.66010  ?  390 HIS   B N   1 
ATOM   6949  C  CA  . HIS   B  1 390 ? -31.10802 -19.88212 2.81029   1.000 26.10813  ?  390 HIS   B CA  1 
ATOM   6950  C  C   . HIS   B  1 390 ? -30.00101 -20.91565 2.99983   1.000 22.83079  ?  390 HIS   B C   1 
ATOM   6951  O  O   . HIS   B  1 390 ? -29.28897 -21.23757 2.04887   1.000 25.52574  ?  390 HIS   B O   1 
ATOM   6952  C  CB  . HIS   B  1 390 ? -30.98291 -18.78176 3.86549   1.000 26.17712  ?  390 HIS   B CB  1 
ATOM   6953  C  CG  . HIS   B  1 390 ? -31.98242 -17.68308 3.70539   1.000 29.99828  ?  390 HIS   B CG  1 
ATOM   6954  N  ND1 . HIS   B  1 390 ? -31.87142 -16.71705 2.72963   1.000 39.55919  ?  390 HIS   B ND1 1 
ATOM   6955  C  CD2 . HIS   B  1 390 ? -33.12690 -17.41102 4.37824   1.000 33.05797  ?  390 HIS   B CD2 1 
ATOM   6956  C  CE1 . HIS   B  1 390 ? -32.89585 -15.88615 2.81974   1.000 42.56769  ?  390 HIS   B CE1 1 
ATOM   6957  N  NE2 . HIS   B  1 390 ? -33.67198 -16.28446 3.81196   1.000 36.55088  ?  390 HIS   B NE2 1 
ATOM   6958  N  N   . GLY   B  1 391 ? -29.81559 -21.41411 4.21668   1.000 23.05054  ?  391 GLY   B N   1 
ATOM   6959  C  CA  . GLY   B  1 391 ? -28.78080 -22.40799 4.45201   1.000 26.39474  ?  391 GLY   B CA  1 
ATOM   6960  C  C   . GLY   B  1 391 ? -27.39148 -21.92828 4.09425   1.000 21.94207  ?  391 GLY   B C   1 
ATOM   6961  O  O   . GLY   B  1 391 ? -26.56110 -22.72398 3.64574   1.000 23.06881  ?  391 GLY   B O   1 
ATOM   6962  N  N   . PHE   B  1 392 ? -27.11781 -20.63835 4.29200   1.000 23.09771  ?  392 PHE   B N   1 
ATOM   6963  C  CA  . PHE   B  1 392 ? -25.89440 -20.03473 3.77680   1.000 20.80088  ?  392 PHE   B CA  1 
ATOM   6964  C  C   . PHE   B  1 392 ? -24.64023 -20.63803 4.39879   1.000 18.81898  ?  392 PHE   B C   1 
ATOM   6965  O  O   . PHE   B  1 392 ? -23.59177 -20.66980 3.75313   1.000 20.92407  ?  392 PHE   B O   1 
ATOM   6966  C  CB  . PHE   B  1 392 ? -25.94356 -18.52641 3.99338   1.000 16.33439  ?  392 PHE   B CB  1 
ATOM   6967  C  CG  . PHE   B  1 392 ? -24.93376 -17.77649 3.20411   1.000 14.44711  ?  392 PHE   B CG  1 
ATOM   6968  C  CD1 . PHE   B  1 392 ? -25.17266 -17.45391 1.88291   1.000 14.35566  ?  392 PHE   B CD1 1 
ATOM   6969  C  CD2 . PHE   B  1 392 ? -23.73698 -17.38069 3.78889   1.000 22.18558  ?  392 PHE   B CD2 1 
ATOM   6970  C  CE1 . PHE   B  1 392 ? -24.23286 -16.76082 1.15305   1.000 21.18770  ?  392 PHE   B CE1 1 
ATOM   6971  C  CE2 . PHE   B  1 392 ? -22.78460 -16.68161 3.06298   1.000 15.71024  ?  392 PHE   B CE2 1 
ATOM   6972  C  CZ  . PHE   B  1 392 ? -23.02922 -16.37231 1.75091   1.000 21.94560  ?  392 PHE   B CZ  1 
ATOM   6973  N  N   . ALA   B  1 393 ? -24.71485 -21.10886 5.64232   1.000 21.27543  ?  393 ALA   B N   1 
ATOM   6974  C  CA  . ALA   B  1 393 ? -23.55041 -21.68868 6.30258   1.000 23.88056  ?  393 ALA   B CA  1 
ATOM   6975  C  C   . ALA   B  1 393 ? -23.48055 -23.20594 6.15654   1.000 27.83249  ?  393 ALA   B C   1 
ATOM   6976  O  O   . ALA   B  1 393 ? -22.55767 -23.82378 6.69657   1.000 27.46470  ?  393 ALA   B O   1 
ATOM   6977  C  CB  . ALA   B  1 393 ? -23.53906 -21.30137 7.78335   1.000 24.19053  ?  393 ALA   B CB  1 
ATOM   6978  N  N   . LEU   B  1 394 ? -24.41472 -23.80481 5.41359   1.000 20.03547  ?  394 LEU   B N   1 
ATOM   6979  C  CA  . LEU   B  1 394 ? -24.47012 -25.25579 5.27403   1.000 19.98654  ?  394 LEU   B CA  1 
ATOM   6980  C  C   . LEU   B  1 394 ? -23.17791 -25.81979 4.69454   1.000 25.46979  ?  394 LEU   B C   1 
ATOM   6981  O  O   . LEU   B  1 394 ? -22.72474 -26.89407 5.10219   1.000 28.54543  ?  394 LEU   B O   1 
ATOM   6982  C  CB  . LEU   B  1 394 ? -25.64642 -25.63744 4.37718   1.000 22.48700  ?  394 LEU   B CB  1 
ATOM   6983  C  CG  . LEU   B  1 394 ? -25.77981 -27.11608 4.03806   1.000 25.71649  ?  394 LEU   B CG  1 
ATOM   6984  C  CD1 . LEU   B  1 394 ? -26.03697 -27.90386 5.31519   1.000 26.19659  ?  394 LEU   B CD1 1 
ATOM   6985  C  CD2 . LEU   B  1 394 ? -26.86690 -27.35280 2.99684   1.000 25.17437  ?  394 LEU   B CD2 1 
ATOM   6986  N  N   . ILE   B  1 395 ? -22.58459 -25.12260 3.72463   1.000 22.49551  ?  395 ILE   B N   1 
ATOM   6987  C  CA  . ILE   B  1 395 ? -21.36361 -25.60604 3.08846   1.000 22.33859  ?  395 ILE   B CA  1 
ATOM   6988  C  C   . ILE   B  1 395 ? -20.24574 -25.77581 4.12128   1.000 31.26003  ?  395 ILE   B C   1 
ATOM   6989  O  O   . ILE   B  1 395 ? -19.35047 -26.61353 3.95129   1.000 25.15769  ?  395 ILE   B O   1 
ATOM   6990  C  CB  . ILE   B  1 395 ? -20.96916 -24.64576 1.93929   1.000 28.56914  ?  395 ILE   B CB  1 
ATOM   6991  C  CG1 . ILE   B  1 395 ? -19.75051 -25.15758 1.14903   1.000 31.55095  ?  395 ILE   B CG1 1 
ATOM   6992  C  CG2 . ILE   B  1 395 ? -20.73473 -23.21773 2.47327   1.000 25.51353  ?  395 ILE   B CG2 1 
ATOM   6993  C  CD1 . ILE   B  1 395 ? -20.03140 -26.25272 0.15167   1.000 18.78937  ?  395 ILE   B CD1 1 
ATOM   6994  N  N   . LYS   B  1 396 ? -20.28594 -25.00649 5.21075   1.000 26.19094  ?  396 LYS   B N   1 
ATOM   6995  C  CA  . LYS   B  1 396 ? -19.27967 -25.08960 6.26311   1.000 24.55546  ?  396 LYS   B CA  1 
ATOM   6996  C  C   . LYS   B  1 396 ? -19.44310 -26.30612 7.16754   1.000 21.53896  ?  396 LYS   B C   1 
ATOM   6997  O  O   . LYS   B  1 396 ? -18.71801 -26.41552 8.15993   1.000 23.48827  ?  396 LYS   B O   1 
ATOM   6998  C  CB  . LYS   B  1 396 ? -19.29776 -23.81171 7.11191   1.000 25.17968  ?  396 LYS   B CB  1 
ATOM   6999  C  CG  . LYS   B  1 396 ? -18.90264 -22.55155 6.34685   1.000 22.81242  ?  396 LYS   B CG  1 
ATOM   7000  C  CD  . LYS   B  1 396 ? -18.86023 -21.32891 7.24787   1.000 22.86429  ?  396 LYS   B CD  1 
ATOM   7001  C  CE  . LYS   B  1 396 ? -18.53050 -20.08629 6.44845   1.000 17.98099  ?  396 LYS   B CE  1 
ATOM   7002  N  NZ  . LYS   B  1 396 ? -18.37395 -18.87912 7.30775   1.000 31.15711  ?  396 LYS   B NZ  1 
ATOM   7003  N  N   . HIS   B  1 397 ? -20.40078 -27.18878 6.90192   1.000 21.12308  ?  397 HIS   B N   1 
ATOM   7004  C  CA  . HIS   B  1 397 ? -20.64131 -28.35030 7.75750   1.000 28.49045  ?  397 HIS   B CA  1 
ATOM   7005  C  C   . HIS   B  1 397 ? -20.76048 -29.61305 6.91605   1.000 27.99480  ?  397 HIS   B C   1 
ATOM   7006  O  O   . HIS   B  1 397 ? -21.85614 -29.95830 6.45427   1.000 27.12294  ?  397 HIS   B O   1 
ATOM   7007  C  CB  . HIS   B  1 397 ? -21.87129 -28.13032 8.63090   1.000 25.30737  ?  397 HIS   B CB  1 
ATOM   7008  C  CG  . HIS   B  1 397 ? -21.72362 -26.98133 9.57869   1.000 24.31762  ?  397 HIS   B CG  1 
ATOM   7009  N  ND1 . HIS   B  1 397 ? -21.15813 -27.11302 10.82820  1.000 28.63461  ?  397 HIS   B ND1 1 
ATOM   7010  C  CD2 . HIS   B  1 397 ? -22.05066 -25.67418 9.45386   1.000 28.99985  ?  397 HIS   B CD2 1 
ATOM   7011  C  CE1 . HIS   B  1 397 ? -21.14907 -25.94118 11.43641  1.000 24.90448  ?  397 HIS   B CE1 1 
ATOM   7012  N  NE2 . HIS   B  1 397 ? -21.68523 -25.05041 10.62345  1.000 29.18046  ?  397 HIS   B NE2 1 
ATOM   7013  N  N   . PRO   B  1 398 ? -19.65842 -30.35336 6.73733   1.000 26.58739  ?  398 PRO   B N   1 
ATOM   7014  C  CA  . PRO   B  1 398 ? -19.68281 -31.49181 5.79408   1.000 28.21124  ?  398 PRO   B CA  1 
ATOM   7015  C  C   . PRO   B  1 398 ? -20.71601 -32.55629 6.13903   1.000 35.15465  ?  398 PRO   B C   1 
ATOM   7016  O  O   . PRO   B  1 398 ? -21.46071 -33.01718 5.25483   1.000 32.29871  ?  398 PRO   B O   1 
ATOM   7017  C  CB  . PRO   B  1 398 ? -18.25152 -32.04991 5.89307   1.000 24.49731  ?  398 PRO   B CB  1 
ATOM   7018  C  CG  . PRO   B  1 398 ? -17.45804 -31.02938 6.67558   1.000 22.70990  ?  398 PRO   B CG  1 
ATOM   7019  C  CD  . PRO   B  1 398 ? -18.42428 -30.31826 7.53892   1.000 20.03707  ?  398 PRO   B CD  1 
ATOM   7020  N  N   . ARG   B  1 399 ? -20.79066 -32.94574 7.41709   1.000 29.66235  ?  399 ARG   B N   1 
ATOM   7021  C  CA  . ARG   B  1 399 ? -21.74178 -33.96719 7.83789   1.000 31.20326  ?  399 ARG   B CA  1 
ATOM   7022  C  C   . ARG   B  1 399 ? -23.17472 -33.48072 7.67989   1.000 29.67147  ?  399 ARG   B C   1 
ATOM   7023  O  O   . ARG   B  1 399 ? -24.04591 -34.23865 7.24352   1.000 30.29885  ?  399 ARG   B O   1 
ATOM   7024  C  CB  . ARG   B  1 399 ? -21.45595 -34.38192 9.28347   1.000 31.92974  ?  399 ARG   B CB  1 
ATOM   7025  C  CG  . ARG   B  1 399 ? -22.45120 -35.37020 9.88007   1.000 35.61648  ?  399 ARG   B CG  1 
ATOM   7026  C  CD  . ARG   B  1 399 ? -22.65391 -36.58995 9.00326   1.000 32.64864  ?  399 ARG   B CD  1 
ATOM   7027  N  NE  . ARG   B  1 399 ? -23.66682 -37.47298 9.56811   1.000 47.89691  ?  399 ARG   B NE  1 
ATOM   7028  C  CZ  . ARG   B  1 399 ? -24.47042 -38.25119 8.85485   1.000 45.01510  ?  399 ARG   B CZ  1 
ATOM   7029  N  NH1 . ARG   B  1 399 ? -24.42328 -38.27007 7.53038   1.000 42.90749  ?  399 ARG   B NH1 1 
ATOM   7030  N  NH2 . ARG   B  1 399 ? -25.34490 -39.03087 9.48531   1.000 44.04016  ?  399 ARG   B NH2 1 
ATOM   7031  N  N   . PHE   B  1 400 ? -23.43342 -32.21636 8.00830   1.000 28.88373  ?  400 PHE   B N   1 
ATOM   7032  C  CA  . PHE   B  1 400 ? -24.77020 -31.67479 7.80545   1.000 30.14484  ?  400 PHE   B CA  1 
ATOM   7033  C  C   . PHE   B  1 400 ? -25.14577 -31.68848 6.32944   1.000 30.34794  ?  400 PHE   B C   1 
ATOM   7034  O  O   . PHE   B  1 400 ? -26.27876 -32.02689 5.97293   1.000 32.46921  ?  400 PHE   B O   1 
ATOM   7035  C  CB  . PHE   B  1 400 ? -24.86977 -30.25734 8.36926   1.000 27.63195  ?  400 PHE   B CB  1 
ATOM   7036  C  CG  . PHE   B  1 400 ? -24.74876 -30.18474 9.86519   1.000 36.42367  ?  400 PHE   B CG  1 
ATOM   7037  C  CD1 . PHE   B  1 400 ? -24.57768 -31.33630 10.62582  1.000 38.45206  ?  400 PHE   B CD1 1 
ATOM   7038  C  CD2 . PHE   B  1 400 ? -24.85329 -28.96395 10.52094  1.000 34.74230  ?  400 PHE   B CD2 1 
ATOM   7039  C  CE1 . PHE   B  1 400 ? -24.48082 -31.27032 12.01049  1.000 31.99644  ?  400 PHE   B CE1 1 
ATOM   7040  C  CE2 . PHE   B  1 400 ? -24.76077 -28.89180 11.90614  1.000 33.32144  ?  400 PHE   B CE2 1 
ATOM   7041  C  CZ  . PHE   B  1 400 ? -24.57790 -30.05013 12.64997  1.000 36.89647  ?  400 PHE   B CZ  1 
ATOM   7042  N  N   . THR   B  1 401 ? -24.21076 -31.32506 5.45241   1.000 25.31986  ?  401 THR   B N   1 
ATOM   7043  C  CA  . THR   B  1 401 ? -24.52227 -31.31643 4.02917   1.000 22.79846  ?  401 THR   B CA  1 
ATOM   7044  C  C   . THR   B  1 401 ? -24.85183 -32.72081 3.53883   1.000 26.90954  ?  401 THR   B C   1 
ATOM   7045  O  O   . THR   B  1 401 ? -25.82817 -32.91727 2.79880   1.000 28.41381  ?  401 THR   B O   1 
ATOM   7046  C  CB  . THR   B  1 401 ? -23.35702 -30.73248 3.23694   1.000 22.06725  ?  401 THR   B CB  1 
ATOM   7047  O  OG1 . THR   B  1 401 ? -22.89023 -29.54221 3.87972   1.000 29.38812  ?  401 THR   B OG1 1 
ATOM   7048  C  CG2 . THR   B  1 401 ? -23.81398 -30.35391 1.84434   1.000 33.29751  ?  401 THR   B CG2 1 
ATOM   7049  N  N   . GLU   B  1 402 ? -24.06192 -33.71601 3.96614   1.000 35.44675  ?  402 GLU   B N   1 
ATOM   7050  C  CA  . GLU   B  1 402 ? -24.33888 -35.10140 3.58580   1.000 26.53701  ?  402 GLU   B CA  1 
ATOM   7051  C  C   . GLU   B  1 402 ? -25.68763 -35.55698 4.09811   1.000 26.11030  ?  402 GLU   B C   1 
ATOM   7052  O  O   . GLU   B  1 402 ? -26.43434 -36.22802 3.38376   1.000 31.07692  ?  402 GLU   B O   1 
ATOM   7053  C  CB  . GLU   B  1 402 ? -23.25985 -36.03407 4.11863   1.000 31.73150  ?  402 GLU   B CB  1 
ATOM   7054  C  CG  . GLU   B  1 402 ? -21.93237 -35.89012 3.41970   1.000 48.70316  ?  402 GLU   B CG  1 
ATOM   7055  C  CD  . GLU   B  1 402 ? -20.79431 -36.50870 4.19907   1.000 62.57912  ?  402 GLU   B CD  1 
ATOM   7056  O  OE1 . GLU   B  1 402 ? -21.05429 -37.03681 5.30927   1.000 55.41910  ?  402 GLU   B OE1 1 
ATOM   7057  O  OE2 . GLU   B  1 402 ? -19.64922 -36.48124 3.68535   1.000 62.10096  ?  402 GLU   B OE2 1 
ATOM   7058  N  N   . LEU   B  1 403 ? -25.99417 -35.24707 5.35411   1.000 32.06147  ?  403 LEU   B N   1 
ATOM   7059  C  CA  . LEU   B  1 403 ? -27.24930 -35.70671 5.93284   1.000 33.29780  ?  403 LEU   B CA  1 
ATOM   7060  C  C   . LEU   B  1 403 ? -28.43206 -35.08509 5.20899   1.000 31.12875  ?  403 LEU   B C   1 
ATOM   7061  O  O   . LEU   B  1 403 ? -29.41116 -35.77207 4.89301   1.000 27.34003  ?  403 LEU   B O   1 
ATOM   7062  C  CB  . LEU   B  1 403 ? -27.29629 -35.37637 7.42280   1.000 31.77710  ?  403 LEU   B CB  1 
ATOM   7063  C  CG  . LEU   B  1 403 ? -28.57727 -35.84442 8.09598   1.000 31.71832  ?  403 LEU   B CG  1 
ATOM   7064  C  CD1 . LEU   B  1 403 ? -28.54030 -37.35951 8.20991   1.000 39.27260  ?  403 LEU   B CD1 1 
ATOM   7065  C  CD2 . LEU   B  1 403 ? -28.74329 -35.19544 9.44900   1.000 23.31716  ?  403 LEU   B CD2 1 
ATOM   7066  N  N   . ALA   B  1 404 ? -28.34203 -33.78746 4.91077   1.000 29.00946  ?  404 ALA   B N   1 
ATOM   7067  C  CA  . ALA   B  1 404 ? -29.43823 -33.10631 4.23555   1.000 34.63711  ?  404 ALA   B CA  1 
ATOM   7068  C  C   . ALA   B  1 404 ? -29.62840 -33.63445 2.81876   1.000 31.38828  ?  404 ALA   B C   1 
ATOM   7069  O  O   . ALA   B  1 404 ? -30.76852 -33.76757 2.35473   1.000 24.99590  ?  404 ALA   B O   1 
ATOM   7070  C  CB  . ALA   B  1 404 ? -29.18673 -31.59590 4.23282   1.000 23.38228  ?  404 ALA   B CB  1 
ATOM   7071  N  N   . LYS   B  1 405 ? -28.52227 -33.94347 2.12128   1.000 30.57101  ?  405 LYS   B N   1 
ATOM   7072  C  CA  . LYS   B  1 405 ? -28.60371 -34.53127 0.78112   1.000 30.77611  ?  405 LYS   B CA  1 
ATOM   7073  C  C   . LYS   B  1 405 ? -29.21307 -35.92848 0.83566   1.000 30.32735  ?  405 LYS   B C   1 
ATOM   7074  O  O   . LYS   B  1 405 ? -30.08602 -36.26847 0.02785   1.000 31.85464  ?  405 LYS   B O   1 
ATOM   7075  C  CB  . LYS   B  1 405 ? -27.20086 -34.58515 0.16775   1.000 25.47597  ?  405 LYS   B CB  1 
ATOM   7076  C  CG  . LYS   B  1 405 ? -27.07592 -34.57668 -1.33670  1.000 20.88747  ?  405 LYS   B CG  1 
ATOM   7077  C  CD  . LYS   B  1 405 ? -25.66693 -35.00217 -1.70541  1.000 38.56542  ?  405 LYS   B CD  1 
ATOM   7078  C  CE  . LYS   B  1 405 ? -25.30747 -34.75705 -3.16662  1.000 48.95207  ?  405 LYS   B CE  1 
ATOM   7079  N  NZ  . LYS   B  1 405 ? -24.66556 -33.39742 -3.25745  1.000 47.67235  ?  405 LYS   B NZ  1 
ATOM   7080  N  N   . GLU   B  1 406 ? -28.79324 -36.72777 1.82124   1.000 28.66066  ?  406 GLU   B N   1 
ATOM   7081  C  CA  . GLU   B  1 406 ? -29.34066 -38.06546 2.02444   1.000 29.77335  ?  406 GLU   B CA  1 
ATOM   7082  C  C   . GLU   B  1 406 ? -30.84188 -38.01823 2.29362   1.000 33.28189  ?  406 GLU   B C   1 
ATOM   7083  O  O   . GLU   B  1 406 ? -31.58933 -38.86241 1.78828   1.000 30.95123  ?  406 GLU   B O   1 
ATOM   7084  C  CB  . GLU   B  1 406 ? -28.56386 -38.75451 3.15882   1.000 32.31522  ?  406 GLU   B CB  1 
ATOM   7085  C  CG  . GLU   B  1 406 ? -28.65544 -40.28076 3.24333   1.000 45.11585  ?  406 GLU   B CG  1 
ATOM   7086  C  CD  . GLU   B  1 406 ? -29.73950 -40.75853 4.22792   1.000 61.27501  ?  406 GLU   B CD  1 
ATOM   7087  O  OE1 . GLU   B  1 406 ? -30.29361 -39.91601 4.97254   1.000 56.09970  ?  406 GLU   B OE1 1 
ATOM   7088  O  OE2 . GLU   B  1 406 ? -30.03604 -41.97555 4.26581   1.000 58.17343  ?  406 GLU   B OE2 1 
ATOM   7089  N  N   . ASN   B  1 407 ? -31.29827 -37.07083 3.11808   1.000 31.70930  ?  407 ASN   B N   1 
ATOM   7090  C  CA  . ASN   B  1 407 ? -32.71941 -36.94241 3.41880   1.000 28.00915  ?  407 ASN   B CA  1 
ATOM   7091  C  C   . ASN   B  1 407 ? -33.51559 -36.22885 2.32248   1.000 31.08318  ?  407 ASN   B C   1 
ATOM   7092  O  O   . ASN   B  1 407 ? -34.73954 -36.12003 2.44304   1.000 28.68931  ?  407 ASN   B O   1 
ATOM   7093  C  CB  . ASN   B  1 407 ? -32.92303 -36.21724 4.75082   1.000 30.65687  ?  407 ASN   B CB  1 
ATOM   7094  C  CG  . ASN   B  1 407 ? -32.56131 -37.08070 5.94037   1.000 33.67719  ?  407 ASN   B CG  1 
ATOM   7095  O  OD1 . ASN   B  1 407 ? -32.37155 -38.28736 5.80340   1.000 33.91863  ?  407 ASN   B OD1 1 
ATOM   7096  N  ND2 . ASN   B  1 407 ? -32.51774 -36.47502 7.12550   1.000 31.46196  ?  407 ASN   B ND2 1 
ATOM   7097  N  N   . GLY   B  1 408 ? -32.87376 -35.76097 1.25432   1.000 33.44058  ?  408 GLY   B N   1 
ATOM   7098  C  CA  . GLY   B  1 408 ? -33.59224 -35.04736 0.21204   1.000 22.70706  ?  408 GLY   B CA  1 
ATOM   7099  C  C   . GLY   B  1 408 ? -34.12523 -33.69815 0.63193   1.000 28.80423  ?  408 GLY   B C   1 
ATOM   7100  O  O   . GLY   B  1 408 ? -35.17897 -33.27062 0.14641   1.000 33.84202  ?  408 GLY   B O   1 
ATOM   7101  N  N   . VAL   B  1 409 ? -33.41543 -33.00855 1.51575   1.000 21.18314  ?  409 VAL   B N   1 
ATOM   7102  C  CA  . VAL   B  1 409 ? -33.83861 -31.71441 2.02841   1.000 27.06557  ?  409 VAL   B CA  1 
ATOM   7103  C  C   . VAL   B  1 409 ? -33.30039 -30.62854 1.09968   1.000 26.98886  ?  409 VAL   B C   1 
ATOM   7104  O  O   . VAL   B  1 409 ? -32.09934 -30.34709 1.08572   1.000 24.65323  ?  409 VAL   B O   1 
ATOM   7105  C  CB  . VAL   B  1 409 ? -33.34882 -31.52236 3.46760   1.000 36.99992  ?  409 VAL   B CB  1 
ATOM   7106  C  CG1 . VAL   B  1 409 ? -33.81957 -30.18410 4.03878   1.000 29.72588  ?  409 VAL   B CG1 1 
ATOM   7107  C  CG2 . VAL   B  1 409 ? -33.82239 -32.69360 4.32053   1.000 21.89131  ?  409 VAL   B CG2 1 
ATOM   7108  N  N   . ALA   B  1 410 ? -34.18527 -30.01708 0.31707   1.000 28.44969  ?  410 ALA   B N   1 
ATOM   7109  C  CA  . ALA   B  1 410 ? -33.76858 -28.96646 -0.60309  1.000 24.25994  ?  410 ALA   B CA  1 
ATOM   7110  C  C   . ALA   B  1 410 ? -33.51999 -27.64949 0.12561   1.000 25.38681  ?  410 ALA   B C   1 
ATOM   7111  O  O   . ALA   B  1 410 ? -34.08388 -27.37976 1.19120   1.000 20.09988  ?  410 ALA   B O   1 
ATOM   7112  C  CB  . ALA   B  1 410 ? -34.80786 -28.75834 -1.70443  1.000 22.84453  ?  410 ALA   B CB  1 
ATOM   7113  N  N   . VAL   B  1 411 ? -32.67331 -26.81852 -0.47622  1.000 27.25130  ?  411 VAL   B N   1 
ATOM   7114  C  CA  . VAL   B  1 411 ? -32.34228 -25.49760 0.04491   1.000 25.66322  ?  411 VAL   B CA  1 
ATOM   7115  C  C   . VAL   B  1 411 ? -32.95786 -24.43647 -0.85704  1.000 28.21588  ?  411 VAL   B C   1 
ATOM   7116  O  O   . VAL   B  1 411 ? -32.74118 -24.44168 -2.07695  1.000 26.78473  ?  411 VAL   B O   1 
ATOM   7117  C  CB  . VAL   B  1 411 ? -30.82110 -25.29718 0.15264   1.000 25.60795  ?  411 VAL   B CB  1 
ATOM   7118  C  CG1 . VAL   B  1 411 ? -30.51738 -23.87985 0.59394   1.000 25.49446  ?  411 VAL   B CG1 1 
ATOM   7119  C  CG2 . VAL   B  1 411 ? -30.23246 -26.28798 1.12840   1.000 20.84428  ?  411 VAL   B CG2 1 
ATOM   7120  N  N   . GLU   B  1 412 ? -33.73330 -23.53529 -0.25376  1.000 23.90032  ?  412 GLU   B N   1 
ATOM   7121  C  CA  . GLU   B  1 412 ? -34.29151 -22.39057 -0.95878  1.000 22.46530  ?  412 GLU   B CA  1 
ATOM   7122  C  C   . GLU   B  1 412 ? -33.24143 -21.28768 -0.99803  1.000 26.63290  ?  412 GLU   B C   1 
ATOM   7123  O  O   . GLU   B  1 412 ? -32.78821 -20.82057 0.05276   1.000 28.11956  ?  412 GLU   B O   1 
ATOM   7124  C  CB  . GLU   B  1 412 ? -35.56773 -21.90466 -0.27287  1.000 29.72423  ?  412 GLU   B CB  1 
ATOM   7125  C  CG  . GLU   B  1 412 ? -36.63232 -22.97984 -0.05387  1.000 32.48455  ?  412 GLU   B CG  1 
ATOM   7126  C  CD  . GLU   B  1 412 ? -37.62930 -22.61641 1.05519   1.000 35.08502  ?  412 GLU   B CD  1 
ATOM   7127  O  OE1 . GLU   B  1 412 ? -37.19323 -22.09733 2.10277   1.000 34.15397  ?  412 GLU   B OE1 1 
ATOM   7128  O  OE2 . GLU   B  1 412 ? -38.85245 -22.83249 0.87991   1.000 36.32437  ?  412 GLU   B OE2 1 
ATOM   7129  N  N   . VAL   B  1 413 ? -32.84776 -20.88068 -2.20415  1.000 28.29616  ?  413 VAL   B N   1 
ATOM   7130  C  CA  . VAL   B  1 413 ? -31.80819 -19.88451 -2.42195  1.000 22.47944  ?  413 VAL   B CA  1 
ATOM   7131  C  C   . VAL   B  1 413 ? -32.45189 -18.60412 -2.92004  1.000 20.48487  ?  413 VAL   B C   1 
ATOM   7132  O  O   . VAL   B  1 413 ? -33.22674 -18.62420 -3.88220  1.000 25.07257  ?  413 VAL   B O   1 
ATOM   7133  C  CB  . VAL   B  1 413 ? -30.74836 -20.38282 -3.41911  1.000 25.35809  ?  413 VAL   B CB  1 
ATOM   7134  C  CG1 . VAL   B  1 413 ? -29.71445 -19.30756 -3.65325  1.000 23.16714  ?  413 VAL   B CG1 1 
ATOM   7135  C  CG2 . VAL   B  1 413 ? -30.07052 -21.61819 -2.87614  1.000 13.88680  ?  413 VAL   B CG2 1 
ATOM   7136  N  N   . ASN   B  1 414 ? -32.11945 -17.49323 -2.26843  1.000 28.96701  ?  414 ASN   B N   1 
ATOM   7137  C  CA  . ASN   B  1 414 ? -32.61774 -16.16675 -2.62159  1.000 27.68755  ?  414 ASN   B CA  1 
ATOM   7138  C  C   . ASN   B  1 414 ? -31.40666 -15.25421 -2.78006  1.000 27.10259  ?  414 ASN   B C   1 
ATOM   7139  O  O   . ASN   B  1 414 ? -30.99538 -14.57552 -1.83101  1.000 27.57810  ?  414 ASN   B O   1 
ATOM   7140  C  CB  . ASN   B  1 414 ? -33.59034 -15.66848 -1.56029  1.000 27.70653  ?  414 ASN   B CB  1 
ATOM   7141  C  CG  . ASN   B  1 414 ? -34.55293 -16.75274 -1.11325  1.000 32.22138  ?  414 ASN   B CG  1 
ATOM   7142  O  OD1 . ASN   B  1 414 ? -35.48543 -17.10921 -1.83875  1.000 26.80951  ?  414 ASN   B OD1 1 
ATOM   7143  N  ND2 . ASN   B  1 414 ? -34.32986 -17.28723 0.09238   1.000 30.93364  ?  414 ASN   B ND2 1 
ATOM   7144  N  N   . PRO   B  1 415 ? -30.79284 -15.23621 -3.96583  1.000 31.12527  ?  415 PRO   B N   1 
ATOM   7145  C  CA  . PRO   B  1 415 ? -29.48203 -14.56443 -4.10764  1.000 23.88477  ?  415 PRO   B CA  1 
ATOM   7146  C  C   . PRO   B  1 415 ? -29.52148 -13.06676 -3.85767  1.000 25.10054  ?  415 PRO   B C   1 
ATOM   7147  O  O   . PRO   B  1 415 ? -28.65323 -12.52247 -3.14916  1.000 28.88699  ?  415 PRO   B O   1 
ATOM   7148  C  CB  . PRO   B  1 415 ? -29.09634 -14.87834 -5.55539  1.000 22.46671  ?  415 PRO   B CB  1 
ATOM   7149  C  CG  . PRO   B  1 415 ? -29.97709 -16.02521 -5.96156  1.000 26.40077  ?  415 PRO   B CG  1 
ATOM   7150  C  CD  . PRO   B  1 415 ? -31.23650 -15.87934 -5.21333  1.000 22.39458  ?  415 PRO   B CD  1 
ATOM   7151  N  N   . ILE   B  1 416 ? -30.50716 -12.37848 -4.43610  1.000 23.84229  ?  416 ILE   B N   1 
ATOM   7152  C  CA  . ILE   B  1 416 ? -30.60440 -10.93264 -4.26902  1.000 22.15983  ?  416 ILE   B CA  1 
ATOM   7153  C  C   . ILE   B  1 416 ? -30.83032 -10.59207 -2.80387  1.000 20.52880  ?  416 ILE   B C   1 
ATOM   7154  O  O   . ILE   B  1 416 ? -30.24457 -9.64240  -2.26678  1.000 23.08006  ?  416 ILE   B O   1 
ATOM   7155  C  CB  . ILE   B  1 416 ? -31.71950 -10.37460 -5.17104  1.000 22.11969  ?  416 ILE   B CB  1 
ATOM   7156  C  CG1 . ILE   B  1 416 ? -31.37875 -10.62320 -6.64565  1.000 22.60450  ?  416 ILE   B CG1 1 
ATOM   7157  C  CG2 . ILE   B  1 416 ? -31.93330 -8.90818  -4.91204  1.000 22.60862  ?  416 ILE   B CG2 1 
ATOM   7158  C  CD1 . ILE   B  1 416 ? -32.48197 -10.23107 -7.61501  1.000 21.87457  ?  416 ILE   B CD1 1 
ATOM   7159  N  N   . SER   B  1 417 ? -31.65273 -11.38752 -2.12672  1.000 24.99234  ?  417 SER   B N   1 
ATOM   7160  C  CA  . SER   B  1 417 ? -31.87635 -11.18929 -0.70124  1.000 21.63375  ?  417 SER   B CA  1 
ATOM   7161  C  C   . SER   B  1 417 ? -30.57732 -11.30086 0.07766   1.000 15.91553  ?  417 SER   B C   1 
ATOM   7162  O  O   . SER   B  1 417 ? -30.24847 -10.42613 0.88882   1.000 12.28703  ?  417 SER   B O   1 
ATOM   7163  C  CB  . SER   B  1 417 ? -32.88851 -12.21875 -0.19992  1.000 19.66007  ?  417 SER   B CB  1 
ATOM   7164  O  OG  . SER   B  1 417 ? -32.98149 -12.19519 1.20857   1.000 26.89944  ?  417 SER   B OG  1 
ATOM   7165  N  N   . ASN   B  1 418 ? -29.79731 -12.34703 -0.19699  1.000 13.52494  ?  418 ASN   B N   1 
ATOM   7166  C  CA  . ASN   B  1 418 ? -28.56299 -12.53225 0.54888   1.000 15.19546  ?  418 ASN   B CA  1 
ATOM   7167  C  C   . ASN   B  1 418 ? -27.59508 -11.39066 0.30607   1.000 23.61950  ?  418 ASN   B C   1 
ATOM   7168  O  O   . ASN   B  1 418 ? -26.85618 -11.01088 1.22047   1.000 23.88385  ?  418 ASN   B O   1 
ATOM   7169  C  CB  . ASN   B  1 418 ? -27.90518 -13.86116 0.19177   1.000 18.31536  ?  418 ASN   B CB  1 
ATOM   7170  C  CG  . ASN   B  1 418 ? -28.73666 -15.06050 0.60219   1.000 26.70535  ?  418 ASN   B CG  1 
ATOM   7171  O  OD1 . ASN   B  1 418 ? -28.63925 -16.11952 -0.01233  1.000 36.60816  ?  418 ASN   B OD1 1 
ATOM   7172  N  ND2 . ASN   B  1 418 ? -29.55576 -14.90660 1.64408   1.000 23.27999  ?  418 ASN   B ND2 1 
ATOM   7173  N  N   . GLN   B  1 419 ? -27.61241 -10.79748 -0.89435  1.000 22.74869  ?  419 GLN   B N   1 
ATOM   7174  C  CA  . GLN   B  1 419 ? -26.75249 -9.64009  -1.12186  1.000 17.80813  ?  419 GLN   B CA  1 
ATOM   7175  C  C   . GLN   B  1 419 ? -27.24525 -8.42154  -0.35320  1.000 20.37309  ?  419 GLN   B C   1 
ATOM   7176  O  O   . GLN   B  1 419 ? -26.46696 -7.75005  0.33181   1.000 24.60634  ?  419 GLN   B O   1 
ATOM   7177  C  CB  . GLN   B  1 419 ? -26.67078 -9.29691  -2.60464  1.000 18.02768  ?  419 GLN   B CB  1 
ATOM   7178  C  CG  . GLN   B  1 419 ? -25.77711 -8.10361  -2.83724  1.000 16.03843  ?  419 GLN   B CG  1 
ATOM   7179  C  CD  . GLN   B  1 419 ? -25.83869 -7.55582  -4.24532  1.000 25.55897  ?  419 GLN   B CD  1 
ATOM   7180  O  OE1 . GLN   B  1 419 ? -26.87034 -7.04773  -4.68838  1.000 28.70255  ?  419 GLN   B OE1 1 
ATOM   7181  N  NE2 . GLN   B  1 419 ? -24.72669 -7.67058  -4.96822  1.000 32.67203  ?  419 GLN   B NE2 1 
ATOM   7182  N  N   . ILE   B  1 420 ? -28.53936 -8.12346  -0.44689  1.000 20.21754  ?  420 ILE   B N   1 
ATOM   7183  C  CA  . ILE   B  1 420 ? -29.04495 -6.89133  0.14419   1.000 19.53559  ?  420 ILE   B CA  1 
ATOM   7184  C  C   . ILE   B  1 420 ? -28.95676 -6.94569  1.66404   1.000 23.67346  ?  420 ILE   B C   1 
ATOM   7185  O  O   . ILE   B  1 420 ? -28.61312 -5.94988  2.30830   1.000 25.27468  ?  420 ILE   B O   1 
ATOM   7186  C  CB  . ILE   B  1 420 ? -30.47577 -6.61524  -0.34927  1.000 23.72198  ?  420 ILE   B CB  1 
ATOM   7187  C  CG1 . ILE   B  1 420 ? -30.42679 -6.17518  -1.80956  1.000 30.20727  ?  420 ILE   B CG1 1 
ATOM   7188  C  CG2 . ILE   B  1 420 ? -31.13296 -5.51440  0.46609   1.000 17.80251  ?  420 ILE   B CG2 1 
ATOM   7189  C  CD1 . ILE   B  1 420 ? -31.77996 -6.13166  -2.46472  1.000 36.11807  ?  420 ILE   B CD1 1 
ATOM   7190  N  N   . LEU   B  1 421 ? -29.25312 -8.10225  2.26152   1.000 21.14528  ?  421 LEU   B N   1 
ATOM   7191  C  CA  . LEU   B  1 421 ? -29.23397 -8.26499  3.70935   1.000 23.58736  ?  421 LEU   B CA  1 
ATOM   7192  C  C   . LEU   B  1 421 ? -27.86979 -8.67125  4.25797   1.000 26.64909  ?  421 LEU   B C   1 
ATOM   7193  O  O   . LEU   B  1 421 ? -27.80691 -9.27703  5.33318   1.000 23.12734  ?  421 LEU   B O   1 
ATOM   7194  C  CB  . LEU   B  1 421 ? -30.29156 -9.27940  4.14435   1.000 23.51975  ?  421 LEU   B CB  1 
ATOM   7195  C  CG  . LEU   B  1 421 ? -31.69641 -8.79169  3.80908   1.000 26.19234  ?  421 LEU   B CG  1 
ATOM   7196  C  CD1 . LEU   B  1 421 ? -32.72884 -9.81008  4.23568   1.000 22.10187  ?  421 LEU   B CD1 1 
ATOM   7197  C  CD2 . LEU   B  1 421 ? -31.93244 -7.44810  4.48740   1.000 21.39937  ?  421 LEU   B CD2 1 
ATOM   7198  N  N   . GLY   B  1 422 ? -26.79141 -8.40116  3.52769   1.000 28.12768  ?  422 GLY   B N   1 
ATOM   7199  C  CA  . GLY   B  1 422 ? -25.46799 -8.39190  4.11993   1.000 29.98126  ?  422 GLY   B CA  1 
ATOM   7200  C  C   . GLY   B  1 422 ? -24.76311 -9.71745  4.28973   1.000 25.35110  ?  422 GLY   B C   1 
ATOM   7201  O  O   . GLY   B  1 422 ? -23.86820 -9.81448  5.13258   1.000 30.27543  ?  422 GLY   B O   1 
ATOM   7202  N  N   . LEU   B  1 423 ? -25.12614 -10.74637 3.53216   1.000 21.91398  ?  423 LEU   B N   1 
ATOM   7203  C  CA  . LEU   B  1 423 ? -24.40655 -12.00923 3.64808   1.000 23.48984  ?  423 LEU   B CA  1 
ATOM   7204  C  C   . LEU   B  1 423 ? -23.20322 -12.10454 2.71919   1.000 23.85932  ?  423 LEU   B C   1 
ATOM   7205  O  O   . LEU   B  1 423 ? -22.25015 -12.83170 3.02754   1.000 22.33755  ?  423 LEU   B O   1 
ATOM   7206  C  CB  . LEU   B  1 423 ? -25.34136 -13.18983 3.36523   1.000 27.24026  ?  423 LEU   B CB  1 
ATOM   7207  C  CG  . LEU   B  1 423 ? -26.30033 -13.59385 4.48416   1.000 25.76555  ?  423 LEU   B CG  1 
ATOM   7208  C  CD1 . LEU   B  1 423 ? -27.04576 -14.87105 4.12169   1.000 17.77218  ?  423 LEU   B CD1 1 
ATOM   7209  C  CD2 . LEU   B  1 423 ? -25.53102 -13.74359 5.78182   1.000 21.46699  ?  423 LEU   B CD2 1 
ATOM   7210  N  N   . VAL   B  1 424 ? -23.23236 -11.40464 1.58422   1.000 26.04238  ?  424 VAL   B N   1 
ATOM   7211  C  CA  . VAL   B  1 424 ? -22.14030 -11.43861 0.61282   1.000 35.97431  ?  424 VAL   B CA  1 
ATOM   7212  C  C   . VAL   B  1 424 ? -22.26668 -10.21396 -0.28592  1.000 36.24117  ?  424 VAL   B C   1 
ATOM   7213  O  O   . VAL   B  1 424 ? -23.36381 -9.68722  -0.49383  1.000 33.15204  ?  424 VAL   B O   1 
ATOM   7214  C  CB  . VAL   B  1 424 ? -22.14802 -12.75775 -0.20496  1.000 25.78664  ?  424 VAL   B CB  1 
ATOM   7215  C  CG1 . VAL   B  1 424 ? -23.34136 -12.80027 -1.14005  1.000 19.43199  ?  424 VAL   B CG1 1 
ATOM   7216  C  CG2 . VAL   B  1 424 ? -20.85358 -12.91084 -0.98821  1.000 27.09257  ?  424 VAL   B CG2 1 
ATOM   7217  N  N   . ARG   B  1 425 ? -21.13035 -9.74361  -0.79944  1.000 30.58959  ?  425 ARG   B N   1 
ATOM   7218  C  CA  . ARG   B  1 425 ? -21.10102 -8.57822  -1.67258  1.000 24.50046  ?  425 ARG   B CA  1 
ATOM   7219  C  C   . ARG   B  1 425 ? -21.09535 -8.99507  -3.14135  1.000 31.97882  ?  425 ARG   B C   1 
ATOM   7220  O  O   . ARG   B  1 425 ? -22.00012 -8.63267  -3.90035  1.000 35.43460  ?  425 ARG   B O   1 
ATOM   7221  C  CB  . ARG   B  1 425 ? -19.87702 -7.71564  -1.34691  1.000 24.23737  ?  425 ARG   B CB  1 
ATOM   7222  C  CG  . ARG   B  1 425 ? -19.88584 -6.38409  -2.05301  1.000 39.46542  ?  425 ARG   B CG  1 
ATOM   7223  C  CD  . ARG   B  1 425 ? -18.62373 -5.60653  -1.75534  1.000 45.58082  ?  425 ARG   B CD  1 
ATOM   7224  N  NE  . ARG   B  1 425 ? -18.55255 -4.35568  -2.50570  1.000 62.48842  ?  425 ARG   B NE  1 
ATOM   7225  C  CZ  . ARG   B  1 425 ? -17.86303 -4.15887  -3.62973  1.000 66.66803  ?  425 ARG   B CZ  1 
ATOM   7226  N  NH1 . ARG   B  1 425 ? -17.12592 -5.11407  -4.17916  1.000 62.00264  ?  425 ARG   B NH1 1 
ATOM   7227  N  NH2 . ARG   B  1 425 ? -17.92900 -2.97141  -4.22882  1.000 68.61046  ?  425 ARG   B NH2 1 
ATOM   7228  N  N   . ASP   B  1 426 ? -20.08597 -9.76878  -3.54709  1.000 34.82975  ?  426 ASP   B N   1 
ATOM   7229  C  CA  . ASP   B  1 426 ? -20.00761 -10.34678 -4.88438  1.000 26.05651  ?  426 ASP   B CA  1 
ATOM   7230  C  C   . ASP   B  1 426 ? -20.82717 -11.63044 -4.92214  1.000 27.59298  ?  426 ASP   B C   1 
ATOM   7231  O  O   . ASP   B  1 426 ? -20.53275 -12.58320 -4.19134  1.000 32.53282  ?  426 ASP   B O   1 
ATOM   7232  C  CB  . ASP   B  1 426 ? -18.54570 -10.62582 -5.25637  1.000 23.82986  ?  426 ASP   B CB  1 
ATOM   7233  C  CG  . ASP   B  1 426 ? -18.33550 -10.95412 -6.76348  1.000 37.22946  ?  426 ASP   B CG  1 
ATOM   7234  O  OD1 . ASP   B  1 426 ? -19.22743 -11.54681 -7.42674  1.000 31.05735  ?  426 ASP   B OD1 1 
ATOM   7235  O  OD2 . ASP   B  1 426 ? -17.24173 -10.63630 -7.28736  1.000 34.89995  ?  426 ASP   B OD2 1 
ATOM   7236  N  N   . VAL   B  1 427 ? -21.84440 -11.66330 -5.78720  1.000 26.57493  ?  427 VAL   B N   1 
ATOM   7237  C  CA  . VAL   B  1 427 ? -22.71109 -12.83258 -5.87702  1.000 26.05363  ?  427 VAL   B CA  1 
ATOM   7238  C  C   . VAL   B  1 427 ? -21.94890 -14.07784 -6.32167  1.000 25.60711  ?  427 VAL   B C   1 
ATOM   7239  O  O   . VAL   B  1 427 ? -22.37506 -15.19966 -6.02666  1.000 25.77631  ?  427 VAL   B O   1 
ATOM   7240  C  CB  . VAL   B  1 427 ? -23.89775 -12.53904 -6.81550  1.000 28.62325  ?  427 VAL   B CB  1 
ATOM   7241  C  CG1 . VAL   B  1 427 ? -25.03003 -13.53291 -6.56879  1.000 20.00675  ?  427 VAL   B CG1 1 
ATOM   7242  C  CG2 . VAL   B  1 427 ? -24.37227 -11.10835 -6.61969  1.000 26.75396  ?  427 VAL   B CG2 1 
ATOM   7243  N  N   . ARG   B  1 428 ? -20.82473 -13.91419 -7.02633  1.000 24.86989  ?  428 ARG   B N   1 
ATOM   7244  C  CA  . ARG   B  1 428 ? -20.00324 -15.06910 -7.37342  1.000 29.55926  ?  428 ARG   B CA  1 
ATOM   7245  C  C   . ARG   B  1 428 ? -19.33546 -15.69238 -6.14486  1.000 23.32125  ?  428 ARG   B C   1 
ATOM   7246  O  O   . ARG   B  1 428 ? -18.84844 -16.82664 -6.23175  1.000 16.87198  ?  428 ARG   B O   1 
ATOM   7247  C  CB  . ARG   B  1 428 ? -18.95773 -14.67530 -8.42347  1.000 22.28437  ?  428 ARG   B CB  1 
ATOM   7248  C  CG  . ARG   B  1 428 ? -19.55155 -14.19497 -9.74617  1.000 29.61151  ?  428 ARG   B CG  1 
ATOM   7249  C  CD  . ARG   B  1 428 ? -18.46294 -13.66302 -10.65321 1.000 27.31520  ?  428 ARG   B CD  1 
ATOM   7250  N  NE  . ARG   B  1 428 ? -17.83349 -12.47662 -10.08685 1.000 28.68336  ?  428 ARG   B NE  1 
ATOM   7251  C  CZ  . ARG   B  1 428 ? -16.66015 -11.99282 -10.47309 1.000 34.03123  ?  428 ARG   B CZ  1 
ATOM   7252  N  NH1 . ARG   B  1 428 ? -15.94093 -12.58675 -11.41359 1.000 33.56444  ?  428 ARG   B NH1 1 
ATOM   7253  N  NH2 . ARG   B  1 428 ? -16.18900 -10.89221 -9.89326  1.000 40.40580  ?  428 ARG   B NH2 1 
ATOM   7254  N  N   . ASN   B  1 429 ? -19.30017 -14.97586 -5.01435  1.000 20.64611  ?  429 ASN   B N   1 
ATOM   7255  C  CA  . ASN   B  1 429 ? -18.81310 -15.49159 -3.73696  1.000 23.64159  ?  429 ASN   B CA  1 
ATOM   7256  C  C   . ASN   B  1 429 ? -19.89232 -16.16684 -2.90981  1.000 22.70155  ?  429 ASN   B C   1 
ATOM   7257  O  O   . ASN   B  1 429 ? -19.62778 -16.54935 -1.76210  1.000 23.98990  ?  429 ASN   B O   1 
ATOM   7258  C  CB  . ASN   B  1 429 ? -18.20184 -14.36835 -2.90414  1.000 24.54109  ?  429 ASN   B CB  1 
ATOM   7259  C  CG  . ASN   B  1 429 ? -16.82643 -13.99980 -3.36087  1.000 22.31937  ?  429 ASN   B CG  1 
ATOM   7260  O  OD1 . ASN   B  1 429 ? -16.14940 -14.78287 -4.02034  1.000 19.13962  ?  429 ASN   B OD1 1 
ATOM   7261  N  ND2 . ASN   B  1 429 ? -16.39871 -12.79552 -3.01553  1.000 32.50457  ?  429 ASN   B ND2 1 
ATOM   7262  N  N   . HIS   B  1 430 ? -21.08415 -16.34322 -3.46897  1.000 20.58761  ?  430 HIS   B N   1 
ATOM   7263  C  CA  . HIS   B  1 430 ? -22.17206 -16.95615 -2.72526  1.000 22.85262  ?  430 HIS   B CA  1 
ATOM   7264  C  C   . HIS   B  1 430 ? -21.78226 -18.33463 -2.20666  1.000 21.49911  ?  430 HIS   B C   1 
ATOM   7265  O  O   . HIS   B  1 430 ? -21.19672 -19.14900 -2.92235  1.000 21.15380  ?  430 HIS   B O   1 
ATOM   7266  C  CB  . HIS   B  1 430 ? -23.41170 -17.06396 -3.60477  1.000 22.63479  ?  430 HIS   B CB  1 
ATOM   7267  C  CG  . HIS   B  1 430 ? -24.67144 -17.28413 -2.83253  1.000 23.28310  ?  430 HIS   B CG  1 
ATOM   7268  N  ND1 . HIS   B  1 430 ? -24.97515 -18.48735 -2.23476  1.000 19.23463  ?  430 HIS   B ND1 1 
ATOM   7269  C  CD2 . HIS   B  1 430 ? -25.70475 -16.45321 -2.55660  1.000 24.57057  ?  430 HIS   B CD2 1 
ATOM   7270  C  CE1 . HIS   B  1 430 ? -26.14066 -18.38641 -1.62193  1.000 31.08522  ?  430 HIS   B CE1 1 
ATOM   7271  N  NE2 . HIS   B  1 430 ? -26.60554 -17.16347 -1.80433  1.000 28.23127  ?  430 HIS   B NE2 1 
ATOM   7272  N  N   . ALA   B  1 431 ? -22.11503 -18.59079 -0.94246  1.000 24.77571  ?  431 ALA   B N   1 
ATOM   7273  C  CA  . ALA   B  1 431 ? -21.68897 -19.81744 -0.28194  1.000 18.73132  ?  431 ALA   B CA  1 
ATOM   7274  C  C   . ALA   B  1 431 ? -22.28147 -21.07032 -0.91589  1.000 20.14335  ?  431 ALA   B C   1 
ATOM   7275  O  O   . ALA   B  1 431 ? -21.73637 -22.16048 -0.72790  1.000 23.67920  ?  431 ALA   B O   1 
ATOM   7276  C  CB  . ALA   B  1 431 ? -22.06962 -19.76189 1.19272   1.000 16.99503  ?  431 ALA   B CB  1 
ATOM   7277  N  N   . LEU   B  1 432 ? -23.36422 -20.94825 -1.68082  1.000 28.02705  ?  432 LEU   B N   1 
ATOM   7278  C  CA  . LEU   B  1 432 ? -24.03542 -22.11487 -2.23574  1.000 17.65546  ?  432 LEU   B CA  1 
ATOM   7279  C  C   . LEU   B  1 432 ? -23.58142 -22.46879 -3.64556  1.000 21.11757  ?  432 LEU   B C   1 
ATOM   7280  O  O   . LEU   B  1 432 ? -23.98813 -23.51754 -4.15637  1.000 23.78283  ?  432 LEU   B O   1 
ATOM   7281  C  CB  . LEU   B  1 432 ? -25.55319 -21.89335 -2.22545  1.000 26.25436  ?  432 LEU   B CB  1 
ATOM   7282  C  CG  . LEU   B  1 432 ? -26.34082 -22.38286 -1.00638  1.000 25.07498  ?  432 LEU   B CG  1 
ATOM   7283  C  CD1 . LEU   B  1 432 ? -26.51237 -23.90130 -1.08199  1.000 26.84543  ?  432 LEU   B CD1 1 
ATOM   7284  C  CD2 . LEU   B  1 432 ? -25.65900 -21.98275 0.29498   1.000 25.77982  ?  432 LEU   B CD2 1 
ATOM   7285  N  N   . VAL   B  1 433 ? -22.73276 -21.64210 -4.26921  1.000 17.24292  ?  433 VAL   B N   1 
ATOM   7286  C  CA  . VAL   B  1 433 ? -22.19208 -21.97377 -5.59031  1.000 19.35568  ?  433 VAL   B CA  1 
ATOM   7287  C  C   . VAL   B  1 433 ? -21.54702 -23.36009 -5.63286  1.000 17.86528  ?  433 VAL   B C   1 
ATOM   7288  O  O   . VAL   B  1 433 ? -21.79009 -24.09857 -6.60038  1.000 18.69703  ?  433 VAL   B O   1 
ATOM   7289  C  CB  . VAL   B  1 433 ? -21.23847 -20.86592 -6.06301  1.000 23.56025  ?  433 VAL   B CB  1 
ATOM   7290  C  CG1 . VAL   B  1 433 ? -20.55940 -21.26172 -7.38537  1.000 20.41595  ?  433 VAL   B CG1 1 
ATOM   7291  C  CG2 . VAL   B  1 433 ? -21.98132 -19.54159 -6.20838  1.000 18.20576  ?  433 VAL   B CG2 1 
ATOM   7292  N  N   . PRO   B  1 434 ? -20.70350 -23.76024 -4.66598  1.000 19.38730  ?  434 PRO   B N   1 
ATOM   7293  C  CA  . PRO   B  1 434 ? -20.12107 -25.11750 -4.73554  1.000 20.47592  ?  434 PRO   B CA  1 
ATOM   7294  C  C   . PRO   B  1 434 ? -21.16181 -26.21892 -4.67444  1.000 20.12769  ?  434 PRO   B C   1 
ATOM   7295  O  O   . PRO   B  1 434 ? -21.03271 -27.26287 -5.33624  1.000 21.09300  ?  434 PRO   B O   1 
ATOM   7296  C  CB  . PRO   B  1 434 ? -19.18316 -25.15524 -3.51660  1.000 27.95207  ?  434 PRO   B CB  1 
ATOM   7297  C  CG  . PRO   B  1 434 ? -18.87277 -23.72137 -3.22353  1.000 22.44321  ?  434 PRO   B CG  1 
ATOM   7298  C  CD  . PRO   B  1 434 ? -20.15025 -22.99328 -3.53022  1.000 17.65803  ?  434 PRO   B CD  1 
ATOM   7299  N  N   . LEU   B  1 435 ? -22.21024 -26.00391 -3.88631  1.000 21.28564  ?  435 LEU   B N   1 
ATOM   7300  C  CA  . LEU   B  1 435 ? -23.26663 -27.00122 -3.79447  1.000 25.54951  ?  435 LEU   B CA  1 
ATOM   7301  C  C   . LEU   B  1 435 ? -24.03283 -27.12016 -5.10970  1.000 18.35343  ?  435 LEU   B C   1 
ATOM   7302  O  O   . LEU   B  1 435 ? -24.45087 -28.21715 -5.48735  1.000 21.52497  ?  435 LEU   B O   1 
ATOM   7303  C  CB  . LEU   B  1 435 ? -24.17420 -26.67132 -2.61705  1.000 22.20239  ?  435 LEU   B CB  1 
ATOM   7304  C  CG  . LEU   B  1 435 ? -23.38626 -26.78992 -1.30741  1.000 18.71443  ?  435 LEU   B CG  1 
ATOM   7305  C  CD1 . LEU   B  1 435 ? -24.27254 -26.57905 -0.10567  1.000 17.66672  ?  435 LEU   B CD1 1 
ATOM   7306  C  CD2 . LEU   B  1 435 ? -22.70698 -28.14244 -1.23807  1.000 23.36677  ?  435 LEU   B CD2 1 
ATOM   7307  N  N   . ILE   B  1 436 ? -24.23769 -26.01164 -5.82257  1.000 19.30574  ?  436 ILE   B N   1 
ATOM   7308  C  CA  . ILE   B  1 436 ? -24.80012 -26.11302 -7.17114  1.000 25.25673  ?  436 ILE   B CA  1 
ATOM   7309  C  C   . ILE   B  1 436 ? -23.87059 -26.91348 -8.07323  1.000 23.89833  ?  436 ILE   B C   1 
ATOM   7310  O  O   . ILE   B  1 436 ? -24.31109 -27.77908 -8.83642  1.000 26.11455  ?  436 ILE   B O   1 
ATOM   7311  C  CB  . ILE   B  1 436 ? -25.05492 -24.71888 -7.76580  1.000 25.58809  ?  436 ILE   B CB  1 
ATOM   7312  C  CG1 . ILE   B  1 436 ? -25.84499 -23.84183 -6.79587  1.000 34.34556  ?  436 ILE   B CG1 1 
ATOM   7313  C  CG2 . ILE   B  1 436 ? -25.82972 -24.86449 -9.04789  1.000 16.19189  ?  436 ILE   B CG2 1 
ATOM   7314  C  CD1 . ILE   B  1 436 ? -25.70489 -22.36389 -7.10354  1.000 33.13055  ?  436 ILE   B CD1 1 
ATOM   7315  N  N   . ALA   B  1 437 ? -22.56838 -26.64475 -7.99759  1.000 21.46039  ?  437 ALA   B N   1 
ATOM   7316  C  CA  . ALA   B  1 437 ? -21.63716 -27.37674 -8.84833  1.000 25.69329  ?  437 ALA   B CA  1 
ATOM   7317  C  C   . ALA   B  1 437 ? -21.52973 -28.85592 -8.48125  1.000 29.45229  ?  437 ALA   B C   1 
ATOM   7318  O  O   . ALA   B  1 437 ? -20.95918 -29.63278 -9.26037  1.000 27.21021  ?  437 ALA   B O   1 
ATOM   7319  C  CB  . ALA   B  1 437 ? -20.26055 -26.71471 -8.80338  1.000 22.61439  ?  437 ALA   B CB  1 
ATOM   7320  N  N   . ASP   B  1 438 ? -22.04572 -29.27358 -7.32072  1.000 31.81654  ?  438 ASP   B N   1 
ATOM   7321  C  CA  . ASP   B  1 438 ? -22.06346 -30.69800 -6.99055  1.000 33.06817  ?  438 ASP   B CA  1 
ATOM   7322  C  C   . ASP   B  1 438 ? -23.48080 -31.25941 -6.85586  1.000 28.93612  ?  438 ASP   B C   1 
ATOM   7323  O  O   . ASP   B  1 438 ? -23.71895 -32.16937 -6.06005  1.000 38.97613  ?  438 ASP   B O   1 
ATOM   7324  C  CB  . ASP   B  1 438 ? -21.25366 -30.97009 -5.72238  1.000 36.61924  ?  438 ASP   B CB  1 
ATOM   7325  C  CG  . ASP   B  1 438 ? -20.83600 -32.43438 -5.60150  1.000 40.37075  ?  438 ASP   B CG  1 
ATOM   7326  O  OD1 . ASP   B  1 438 ? -20.67082 -33.09157 -6.65155  1.000 44.86840  ?  438 ASP   B OD1 1 
ATOM   7327  O  OD2 . ASP   B  1 438 ? -20.67065 -32.92728 -4.46362  1.000 53.31851  ?  438 ASP   B OD2 1 
ATOM   7328  N  N   . ASP   B  1 439 ? -24.42526 -30.74323 -7.64970  1.000 34.06141  ?  439 ASP   B N   1 
ATOM   7329  C  CA  . ASP   B  1 439 ? -25.77178 -31.32507 -7.79685  1.000 36.31726  ?  439 ASP   B CA  1 
ATOM   7330  C  C   . ASP   B  1 439 ? -26.51296 -31.46781 -6.46104  1.000 30.30254  ?  439 ASP   B C   1 
ATOM   7331  O  O   . ASP   B  1 439 ? -27.18328 -32.46902 -6.19685  1.000 27.53397  ?  439 ASP   B O   1 
ATOM   7332  C  CB  . ASP   B  1 439 ? -25.69760 -32.67558 -8.51545  1.000 31.22481  ?  439 ASP   B CB  1 
ATOM   7333  C  CG  . ASP   B  1 439 ? -27.04897 -33.13432 -9.03699  1.000 50.93079  ?  439 ASP   B CG  1 
ATOM   7334  O  OD1 . ASP   B  1 439 ? -27.78808 -32.28982 -9.59971  1.000 48.22521  ?  439 ASP   B OD1 1 
ATOM   7335  O  OD2 . ASP   B  1 439 ? -27.36911 -34.33746 -8.88945  1.000 55.91273  ?  439 ASP   B OD2 1 
ATOM   7336  N  N   . TYR   B  1 440 ? -26.41732 -30.46496 -5.62972  1.000 29.03847  ?  440 TYR   B N   1 
ATOM   7337  C  CA  . TYR   B  1 440 ? -27.21743 -30.48430 -4.41538  1.000 33.66511  ?  440 TYR   B CA  1 
ATOM   7338  C  C   . TYR   B  1 440 ? -28.65444 -30.07480 -4.74092  1.000 28.46299  ?  440 TYR   B C   1 
ATOM   7339  O  O   . TYR   B  1 440 ? -28.87215 -29.19789 -5.57854  1.000 36.63513  ?  440 TYR   B O   1 
ATOM   7340  C  CB  . TYR   B  1 440 ? -26.62085 -29.54390 -3.36321  1.000 28.30425  ?  440 TYR   B CB  1 
ATOM   7341  C  CG  . TYR   B  1 440 ? -27.27606 -29.68308 -2.02404  1.000 28.30901  ?  440 TYR   B CG  1 
ATOM   7342  C  CD1 . TYR   B  1 440 ? -28.45239 -28.99886 -1.74968  1.000 34.19309  ?  440 TYR   B CD1 1 
ATOM   7343  C  CD2 . TYR   B  1 440 ? -26.74601 -30.50738 -1.04243  1.000 35.71728  ?  440 TYR   B CD2 1 
ATOM   7344  C  CE1 . TYR   B  1 440 ? -29.09004 -29.12812 -0.54288  1.000 41.92359  ?  440 TYR   B CE1 1 
ATOM   7345  C  CE2 . TYR   B  1 440 ? -27.37811 -30.64166 0.18878   1.000 38.93479  ?  440 TYR   B CE2 1 
ATOM   7346  C  CZ  . TYR   B  1 440 ? -28.55385 -29.94528 0.42624   1.000 39.69334  ?  440 TYR   B CZ  1 
ATOM   7347  O  OH  . TYR   B  1 440 ? -29.21364 -30.04762 1.62593   1.000 38.03978  ?  440 TYR   B OH  1 
ATOM   7348  N  N   . PRO   B  1 441 ? -29.65198 -30.68065 -4.09613  1.000 29.80111  ?  441 PRO   B N   1 
ATOM   7349  C  CA  . PRO   B  1 441 ? -31.04920 -30.27793 -4.35655  1.000 35.75827  ?  441 PRO   B CA  1 
ATOM   7350  C  C   . PRO   B  1 441 ? -31.37339 -28.87088 -3.86298  1.000 37.90515  ?  441 PRO   B C   1 
ATOM   7351  O  O   . PRO   B  1 441 ? -31.45675 -28.63308 -2.65019  1.000 29.62444  ?  441 PRO   B O   1 
ATOM   7352  C  CB  . PRO   B  1 441 ? -31.86845 -31.33524 -3.60163  1.000 33.76119  ?  441 PRO   B CB  1 
ATOM   7353  C  CG  . PRO   B  1 441 ? -30.91505 -31.89682 -2.57116  1.000 37.92842  ?  441 PRO   B CG  1 
ATOM   7354  C  CD  . PRO   B  1 441 ? -29.56365 -31.87451 -3.23741  1.000 30.85398  ?  441 PRO   B CD  1 
ATOM   7355  N  N   . ILE   B  1 442 ? -31.54026 -27.92180 -4.79758  1.000 28.98482  ?  442 ILE   B N   1 
ATOM   7356  C  CA  . ILE   B  1 442 ? -31.79331 -26.52489 -4.45862  1.000 26.25248  ?  442 ILE   B CA  1 
ATOM   7357  C  C   . ILE   B  1 442 ? -32.90904 -25.97741 -5.34419  1.000 25.64621  ?  442 ILE   B C   1 
ATOM   7358  O  O   . ILE   B  1 442 ? -33.18685 -26.49770 -6.42645  1.000 23.55068  ?  442 ILE   B O   1 
ATOM   7359  C  CB  . ILE   B  1 442 ? -30.52700 -25.63980 -4.60328  1.000 23.57837  ?  442 ILE   B CB  1 
ATOM   7360  C  CG1 . ILE   B  1 442 ? -30.29051 -25.26549 -6.06234  1.000 26.24472  ?  442 ILE   B CG1 1 
ATOM   7361  C  CG2 . ILE   B  1 442 ? -29.28660 -26.34582 -4.07342  1.000 21.35853  ?  442 ILE   B CG2 1 
ATOM   7362  C  CD1 . ILE   B  1 442 ? -30.57714 -23.80882 -6.35439  1.000 24.39163  ?  442 ILE   B CD1 1 
ATOM   7363  N  N   . VAL   B  1 443 ? -33.55278 -24.90794 -4.86187  1.000 21.50686  ?  443 VAL   B N   1 
ATOM   7364  C  CA  . VAL   B  1 443 ? -34.52514 -24.14493 -5.63560  1.000 22.96389  ?  443 VAL   B CA  1 
ATOM   7365  C  C   . VAL   B  1 443 ? -34.14126 -22.67225 -5.52374  1.000 24.77892  ?  443 VAL   B C   1 
ATOM   7366  O  O   . VAL   B  1 443 ? -33.39471 -22.27488 -4.62761  1.000 27.02408  ?  443 VAL   B O   1 
ATOM   7367  C  CB  . VAL   B  1 443 ? -35.99180 -24.37965 -5.18065  1.000 17.68273  ?  443 VAL   B CB  1 
ATOM   7368  C  CG1 . VAL   B  1 443 ? -36.39589 -25.82284 -5.38934  1.000 9.67342   ?  443 VAL   B CG1 1 
ATOM   7369  C  CG2 . VAL   B  1 443 ? -36.20041 -23.97528 -3.72285  1.000 22.25046  ?  443 VAL   B CG2 1 
ATOM   7370  N  N   . ILE   B  1 444 ? -34.61888 -21.86586 -6.47409  1.000 18.95292  ?  444 ILE   B N   1 
ATOM   7371  C  CA  . ILE   B  1 444 ? -34.33881 -20.43020 -6.51268  1.000 18.16924  ?  444 ILE   B CA  1 
ATOM   7372  C  C   . ILE   B  1 444 ? -35.62460 -19.66348 -6.25152  1.000 24.71118  ?  444 ILE   B C   1 
ATOM   7373  O  O   . ILE   B  1 444 ? -36.65775 -19.95705 -6.86129  1.000 26.14002  ?  444 ILE   B O   1 
ATOM   7374  C  CB  . ILE   B  1 444 ? -33.72015 -19.99750 -7.85466  1.000 26.10625  ?  444 ILE   B CB  1 
ATOM   7375  C  CG1 . ILE   B  1 444 ? -32.26186 -20.43999 -7.94369  1.000 31.72756  ?  444 ILE   B CG1 1 
ATOM   7376  C  CG2 . ILE   B  1 444 ? -33.82290 -18.48090 -8.04116  1.000 18.56312  ?  444 ILE   B CG2 1 
ATOM   7377  C  CD1 . ILE   B  1 444 ? -31.34195 -19.61465 -7.05426  1.000 25.94060  ?  444 ILE   B CD1 1 
ATOM   7378  N  N   . SER   B  1 445 ? -35.55982 -18.66721 -5.36516  1.000 26.33838  ?  445 SER   B N   1 
ATOM   7379  C  CA  . SER   B  1 445 ? -36.71391 -17.82315 -5.10003  1.000 25.48365  ?  445 SER   B CA  1 
ATOM   7380  C  C   . SER   B  1 445 ? -36.25488 -16.40803 -4.76916  1.000 20.79365  ?  445 SER   B C   1 
ATOM   7381  O  O   . SER   B  1 445 ? -35.06333 -16.13311 -4.63980  1.000 25.63133  ?  445 SER   B O   1 
ATOM   7382  C  CB  . SER   B  1 445 ? -37.56504 -18.40026 -3.96964  1.000 25.48943  ?  445 SER   B CB  1 
ATOM   7383  O  OG  . SER   B  1 445 ? -38.80110 -17.71385 -3.87866  1.000 26.08737  ?  445 SER   B OG  1 
ATOM   7384  N  N   . SER   B  1 446 ? -37.22572 -15.50350 -4.67165  1.000 15.64601  ?  446 SER   B N   1 
ATOM   7385  C  CA  . SER   B  1 446 ? -37.03577 -14.14027 -4.18975  1.000 19.30448  ?  446 SER   B CA  1 
ATOM   7386  C  C   . SER   B  1 446 ? -37.67916 -14.05643 -2.81407  1.000 34.69416  ?  446 SER   B C   1 
ATOM   7387  O  O   . SER   B  1 446 ? -38.84521 -14.43053 -2.65002  1.000 43.59873  ?  446 SER   B O   1 
ATOM   7388  C  CB  . SER   B  1 446 ? -37.70798 -13.13099 -5.11733  1.000 30.85836  ?  446 SER   B CB  1 
ATOM   7389  O  OG  . SER   B  1 446 ? -39.10001 -13.40878 -5.21241  1.000 19.24996  ?  446 SER   B OG  1 
ATOM   7390  N  N   . ASP   B  1 447 ? -36.94143 -13.58674 -1.81640  1.000 31.50353  ?  447 ASP   B N   1 
ATOM   7391  C  CA  . ASP   B  1 447 ? -37.52803 -13.60126 -0.47935  1.000 32.32803  ?  447 ASP   B CA  1 
ATOM   7392  C  C   . ASP   B  1 447 ? -38.62912 -12.54366 -0.34825  1.000 30.57190  ?  447 ASP   B C   1 
ATOM   7393  O  O   . ASP   B  1 447 ? -39.78986 -12.86454 -0.05138  1.000 22.10646  ?  447 ASP   B O   1 
ATOM   7394  C  CB  . ASP   B  1 447 ? -36.45582 -13.46589 0.61901   1.000 25.28483  ?  447 ASP   B CB  1 
ATOM   7395  C  CG  . ASP   B  1 447 ? -36.80176 -14.33742 1.81555   1.000 43.15083  ?  447 ASP   B CG  1 
ATOM   7396  O  OD1 . ASP   B  1 447 ? -37.99225 -14.67977 1.85032   1.000 46.41785  ?  447 ASP   B OD1 1 
ATOM   7397  O  OD2 . ASP   B  1 447 ? -35.99121 -14.69478 2.70279   1.000 50.94560  ?  447 ASP   B OD2 1 
ATOM   7398  N  N   . ASP   B  1 448 ? -38.28149 -11.27799 -0.55850  1.000 34.81575  ?  448 ASP   B N   1 
ATOM   7399  C  CA  . ASP   B  1 448 ? -39.20459 -10.15138 -0.42454  1.000 23.77358  ?  448 ASP   B CA  1 
ATOM   7400  C  C   . ASP   B  1 448 ? -39.04411 -9.22774  -1.62786  1.000 28.67163  ?  448 ASP   B C   1 
ATOM   7401  O  O   . ASP   B  1 448 ? -38.59579 -8.08173  -1.48465  1.000 24.25148  ?  448 ASP   B O   1 
ATOM   7402  C  CB  . ASP   B  1 448 ? -38.93871 -9.40374  0.88478   1.000 28.86789  ?  448 ASP   B CB  1 
ATOM   7403  C  CG  . ASP   B  1 448 ? -38.94225 -10.32081 2.09953   1.000 30.43194  ?  448 ASP   B CG  1 
ATOM   7404  O  OD1 . ASP   B  1 448 ? -40.03762 -10.68870 2.57805   1.000 31.76961  ?  448 ASP   B OD1 1 
ATOM   7405  O  OD2 . ASP   B  1 448 ? -37.84773 -10.69840 2.55794   1.000 33.51318  ?  448 ASP   B OD2 1 
ATOM   7406  N  N   . PRO   B  1 449 ? -39.41306 -9.69463  -2.83302  1.000 31.55750  ?  449 PRO   B N   1 
ATOM   7407  C  CA  . PRO   B  1 449 ? -39.14413 -8.89255  -4.04500  1.000 26.70220  ?  449 PRO   B CA  1 
ATOM   7408  C  C   . PRO   B  1 449 ? -39.74445 -7.50374  -4.00582  1.000 29.13077  ?  449 PRO   B C   1 
ATOM   7409  O  O   . PRO   B  1 449 ? -39.15854 -6.57099  -4.57076  1.000 23.21256  ?  449 PRO   B O   1 
ATOM   7410  C  CB  . PRO   B  1 449 ? -39.76438 -9.73470  -5.17158  1.000 27.93584  ?  449 PRO   B CB  1 
ATOM   7411  C  CG  . PRO   B  1 449 ? -40.79253 -10.59318 -4.47197  1.000 24.83012  ?  449 PRO   B CG  1 
ATOM   7412  C  CD  . PRO   B  1 449 ? -40.14709 -10.93217 -3.15787  1.000 22.32525  ?  449 PRO   B CD  1 
ATOM   7413  N  N   . GLY   B  1 450 ? -40.89760 -7.34054  -3.35011  1.000 29.28913  ?  450 GLY   B N   1 
ATOM   7414  C  CA  . GLY   B  1 450 ? -41.53479 -6.03768  -3.29561  1.000 31.20782  ?  450 GLY   B CA  1 
ATOM   7415  C  C   . GLY   B  1 450 ? -40.77723 -5.01360  -2.47554  1.000 24.16203  ?  450 GLY   B C   1 
ATOM   7416  O  O   . GLY   B  1 450 ? -40.82819 -3.81788  -2.77282  1.000 29.47054  ?  450 GLY   B O   1 
ATOM   7417  N  N   . ALA   B  1 451 ? -40.04542 -5.45656  -1.45512  1.000 30.90522  ?  451 ALA   B N   1 
ATOM   7418  C  CA  . ALA   B  1 451 ? -39.35646 -4.49586  -0.59983  1.000 29.90575  ?  451 ALA   B CA  1 
ATOM   7419  C  C   . ALA   B  1 451 ? -38.19125 -3.83612  -1.32411  1.000 24.60070  ?  451 ALA   B C   1 
ATOM   7420  O  O   . ALA   B  1 451 ? -37.88479 -2.67129  -1.05535  1.000 24.22332  ?  451 ALA   B O   1 
ATOM   7421  C  CB  . ALA   B  1 451 ? -38.87913 -5.16907  0.68419   1.000 25.87073  ?  451 ALA   B CB  1 
ATOM   7422  N  N   . TRP   B  1 452 ? -37.53074 -4.55244  -2.23891  1.000 23.01226  ?  452 TRP   B N   1 
ATOM   7423  C  CA  . TRP   B  1 452 ? -36.38999 -4.00312  -2.96190  1.000 24.21686  ?  452 TRP   B CA  1 
ATOM   7424  C  C   . TRP   B  1 452 ? -36.60102 -4.03498  -4.47220  1.000 25.85506  ?  452 TRP   B C   1 
ATOM   7425  O  O   . TRP   B  1 452 ? -35.63294 -4.09274  -5.23204  1.000 20.63757  ?  452 TRP   B O   1 
ATOM   7426  C  CB  . TRP   B  1 452 ? -35.09833 -4.73269  -2.59407  1.000 27.99552  ?  452 TRP   B CB  1 
ATOM   7427  C  CG  . TRP   B  1 452 ? -35.22488 -6.21534  -2.58502  1.000 26.69824  ?  452 TRP   B CG  1 
ATOM   7428  C  CD1 . TRP   B  1 452 ? -35.41938 -7.02385  -3.66780  1.000 25.20932  ?  452 TRP   B CD1 1 
ATOM   7429  C  CD2 . TRP   B  1 452 ? -35.13670 -7.08003  -1.44632  1.000 29.28058  ?  452 TRP   B CD2 1 
ATOM   7430  N  NE1 . TRP   B  1 452 ? -35.47667 -8.33647  -3.27363  1.000 29.22982  ?  452 TRP   B NE1 1 
ATOM   7431  C  CE2 . TRP   B  1 452 ? -35.30683 -8.40252  -1.91516  1.000 28.99549  ?  452 TRP   B CE2 1 
ATOM   7432  C  CE3 . TRP   B  1 452 ? -34.94475 -6.86616  -0.07476  1.000 24.25133  ?  452 TRP   B CE3 1 
ATOM   7433  C  CZ2 . TRP   B  1 452 ? -35.28977 -9.50720  -1.06359  1.000 22.99983  ?  452 TRP   B CZ2 1 
ATOM   7434  C  CZ3 . TRP   B  1 452 ? -34.93006 -7.96267  0.77103   1.000 20.93674  ?  452 TRP   B CZ3 1 
ATOM   7435  C  CH2 . TRP   B  1 452 ? -35.10154 -9.26757  0.27254   1.000 28.98107  ?  452 TRP   B CH2 1 
ATOM   7436  N  N   . GLU   B  1 453 ? -37.86590 -4.00536  -4.91010  1.000 23.93015  ?  453 GLU   B N   1 
ATOM   7437  C  CA  . GLU   B  1 453 ? -38.24016 -3.70652  -6.29627  1.000 23.74088  ?  453 GLU   B CA  1 
ATOM   7438  C  C   . GLU   B  1 453 ? -37.63268 -4.67366  -7.31251  1.000 29.85047  ?  453 GLU   B C   1 
ATOM   7439  O  O   . GLU   B  1 453 ? -37.19132 -4.26333  -8.38658  1.000 30.75981  ?  453 GLU   B O   1 
ATOM   7440  C  CB  . GLU   B  1 453 ? -37.87076 -2.26822  -6.66848  1.000 29.23280  ?  453 GLU   B CB  1 
ATOM   7441  C  CG  . GLU   B  1 453 ? -38.43039 -1.19201  -5.75415  1.000 30.75096  ?  453 GLU   B CG  1 
ATOM   7442  C  CD  . GLU   B  1 453 ? -38.25773 0.20889   -6.33860  1.000 50.37949  ?  453 GLU   B CD  1 
ATOM   7443  O  OE1 . GLU   B  1 453 ? -38.59875 0.40715   -7.52812  1.000 58.12302  ?  453 GLU   B OE1 1 
ATOM   7444  O  OE2 . GLU   B  1 453 ? -37.77593 1.11078   -5.61380  1.000 44.54990  ?  453 GLU   B OE2 1 
ATOM   7445  N  N   . ALA   B  1 454 ? -37.64073 -5.96289  -7.00632  1.000 21.67941  ?  454 ALA   B N   1 
ATOM   7446  C  CA  . ALA   B  1 454 ? -37.26207 -6.96589  -7.98880  1.000 23.32179  ?  454 ALA   B CA  1 
ATOM   7447  C  C   . ALA   B  1 454 ? -38.51258 -7.58865  -8.60226  1.000 31.04384  ?  454 ALA   B C   1 
ATOM   7448  O  O   . ALA   B  1 454 ? -39.58885 -7.58465  -8.00451  1.000 29.23349  ?  454 ALA   B O   1 
ATOM   7449  C  CB  . ALA   B  1 454 ? -36.39628 -8.05602  -7.35684  1.000 31.44847  ?  454 ALA   B CB  1 
ATOM   7450  N  N   . SER   B  1 455 ? -38.36335 -8.12879  -9.81392  1.000 31.46608  ?  455 SER   B N   1 
ATOM   7451  C  CA  . SER   B  1 455 ? -39.45656 -8.87801  -10.40936 1.000 30.56521  ?  455 SER   B CA  1 
ATOM   7452  C  C   . SER   B  1 455 ? -39.72533 -10.11600 -9.55732  1.000 28.51411  ?  455 SER   B C   1 
ATOM   7453  O  O   . SER   B  1 455 ? -38.87356 -10.52777 -8.76533  1.000 26.61865  ?  455 SER   B O   1 
ATOM   7454  C  CB  . SER   B  1 455 ? -39.13857 -9.25697  -11.85804 1.000 26.06338  ?  455 SER   B CB  1 
ATOM   7455  O  OG  . SER   B  1 455 ? -38.13687 -10.25204 -11.93882 1.000 28.64847  ?  455 SER   B OG  1 
ATOM   7456  N  N   . PRO   B  1 456 ? -40.92701 -10.68774 -9.65813  1.000 27.11631  ?  456 PRO   B N   1 
ATOM   7457  C  CA  . PRO   B  1 456 ? -41.27007 -11.81413 -8.77102  1.000 24.30699  ?  456 PRO   B CA  1 
ATOM   7458  C  C   . PRO   B  1 456 ? -40.23539 -12.92286 -8.75707  1.000 23.78684  ?  456 PRO   B C   1 
ATOM   7459  O  O   . PRO   B  1 456 ? -39.83973 -13.38709 -7.68620  1.000 24.27951  ?  456 PRO   B O   1 
ATOM   7460  C  CB  . PRO   B  1 456 ? -42.61385 -12.29607 -9.33654  1.000 16.21476  ?  456 PRO   B CB  1 
ATOM   7461  C  CG  . PRO   B  1 456 ? -43.21135 -11.09627 -9.91891  1.000 23.32501  ?  456 PRO   B CG  1 
ATOM   7462  C  CD  . PRO   B  1 456 ? -42.07213 -10.27488 -10.48574 1.000 30.08857  ?  456 PRO   B CD  1 
ATOM   7463  N  N   . LEU   B  1 457 ? -39.80302 -13.38083 -9.92181  1.000 23.12270  ?  457 LEU   B N   1 
ATOM   7464  C  CA  . LEU   B  1 457 ? -38.78908 -14.41710 -9.96113  1.000 22.77998  ?  457 LEU   B CA  1 
ATOM   7465  C  C   . LEU   B  1 457 ? -37.75214 -14.21221 -11.05303 1.000 22.20049  ?  457 LEU   B C   1 
ATOM   7466  O  O   . LEU   B  1 457 ? -36.69316 -14.83969 -10.98431 1.000 24.96397  ?  457 LEU   B O   1 
ATOM   7467  C  CB  . LEU   B  1 457 ? -39.45717 -15.78925 -10.12848 1.000 17.70784  ?  457 LEU   B CB  1 
ATOM   7468  C  CG  . LEU   B  1 457 ? -38.67742 -17.04208 -9.73649  1.000 26.05624  ?  457 LEU   B CG  1 
ATOM   7469  C  CD1 . LEU   B  1 457 ? -37.90765 -16.83630 -8.42780  1.000 26.10284  ?  457 LEU   B CD1 1 
ATOM   7470  C  CD2 . LEU   B  1 457 ? -39.62647 -18.22988 -9.62465  1.000 25.26410  ?  457 LEU   B CD2 1 
ATOM   7471  N  N   . SER   B  1 458 ? -37.98939 -13.32765 -12.02342 1.000 23.27610  ?  458 SER   B N   1 
ATOM   7472  C  CA  . SER   B  1 458 ? -37.10665 -13.23301 -13.18048 1.000 20.74780  ?  458 SER   B CA  1 
ATOM   7473  C  C   . SER   B  1 458 ? -35.73092 -12.68688 -12.80198 1.000 25.71839  ?  458 SER   B C   1 
ATOM   7474  O  O   . SER   B  1 458 ? -34.71200 -13.16725 -13.30675 1.000 19.88829  ?  458 SER   B O   1 
ATOM   7475  C  CB  . SER   B  1 458 ? -37.75695 -12.35736 -14.24746 1.000 23.48777  ?  458 SER   B CB  1 
ATOM   7476  O  OG  . SER   B  1 458 ? -38.84367 -13.02318 -14.85316 1.000 24.17711  ?  458 SER   B OG  1 
ATOM   7477  N  N   . HIS   B  1 459 ? -35.68216 -11.67619 -11.92638 1.000 26.92652  ?  459 HIS   B N   1 
ATOM   7478  C  CA  . HIS   B  1 459 ? -34.40597 -11.08285 -11.53467 1.000 20.81754  ?  459 HIS   B CA  1 
ATOM   7479  C  C   . HIS   B  1 459 ? -33.51773 -12.08366 -10.80388 1.000 26.20531  ?  459 HIS   B C   1 
ATOM   7480  O  O   . HIS   B  1 459 ? -32.30139 -12.13071 -11.03342 1.000 24.49487  ?  459 HIS   B O   1 
ATOM   7481  C  CB  . HIS   B  1 459 ? -34.64670 -9.85145  -10.66297 1.000 25.34309  ?  459 HIS   B CB  1 
ATOM   7482  C  CG  . HIS   B  1 459 ? -34.90074 -8.60105  -11.43983 1.000 25.21534  ?  459 HIS   B CG  1 
ATOM   7483  N  ND1 . HIS   B  1 459 ? -35.85686 -7.67967  -11.07369 1.000 32.90453  ?  459 HIS   B ND1 1 
ATOM   7484  C  CD2 . HIS   B  1 459 ? -34.30367 -8.10355  -12.54735 1.000 24.70696  ?  459 HIS   B CD2 1 
ATOM   7485  C  CE1 . HIS   B  1 459 ? -35.85867 -6.68114  -11.93902 1.000 31.89230  ?  459 HIS   B CE1 1 
ATOM   7486  N  NE2 . HIS   B  1 459 ? -34.91878 -6.90935  -12.83798 1.000 33.26258  ?  459 HIS   B NE2 1 
ATOM   7487  N  N   . ASP   B  1 460 ? -34.10439 -12.88674 -9.91322  1.000 25.06694  ?  460 ASP   B N   1 
ATOM   7488  C  CA  . ASP   B  1 460 ? -33.31900 -13.87782 -9.18628  1.000 21.21596  ?  460 ASP   B CA  1 
ATOM   7489  C  C   . ASP   B  1 460 ? -32.84215 -14.99564 -10.10686 1.000 26.28040  ?  460 ASP   B C   1 
ATOM   7490  O  O   . ASP   B  1 460 ? -31.73738 -15.52140 -9.93233  1.000 20.37755  ?  460 ASP   B O   1 
ATOM   7491  C  CB  . ASP   B  1 460 ? -34.13420 -14.43737 -8.02409  1.000 25.12560  ?  460 ASP   B CB  1 
ATOM   7492  C  CG  . ASP   B  1 460 ? -34.10662 -13.52475 -6.80308  1.000 34.68366  ?  460 ASP   B CG  1 
ATOM   7493  O  OD1 . ASP   B  1 460 ? -33.09628 -13.53596 -6.05608  1.000 31.17052  ?  460 ASP   B OD1 1 
ATOM   7494  O  OD2 . ASP   B  1 460 ? -35.09228 -12.77456 -6.60511  1.000 36.66611  ?  460 ASP   B OD2 1 
ATOM   7495  N  N   . PHE   B  1 461 ? -33.66036 -15.37838 -11.08840 1.000 25.45923  ?  461 PHE   B N   1 
ATOM   7496  C  CA  . PHE   B  1 461 ? -33.20548 -16.34174 -12.08549 1.000 24.23056  ?  461 PHE   B CA  1 
ATOM   7497  C  C   . PHE   B  1 461 ? -32.06869 -15.77270 -12.93367 1.000 21.27274  ?  461 PHE   B C   1 
ATOM   7498  O  O   . PHE   B  1 461 ? -31.10573 -16.48165 -13.24025 1.000 20.59893  ?  461 PHE   B O   1 
ATOM   7499  C  CB  . PHE   B  1 461 ? -34.38031 -16.78274 -12.95979 1.000 23.02499  ?  461 PHE   B CB  1 
ATOM   7500  C  CG  . PHE   B  1 461 ? -34.96369 -18.11964 -12.56692 1.000 24.34305  ?  461 PHE   B CG  1 
ATOM   7501  C  CD1 . PHE   B  1 461 ? -35.47144 -18.32510 -11.28210 1.000 25.67072  ?  461 PHE   B CD1 1 
ATOM   7502  C  CD2 . PHE   B  1 461 ? -35.02321 -19.16074 -13.47968 1.000 13.32360  ?  461 PHE   B CD2 1 
ATOM   7503  C  CE1 . PHE   B  1 461 ? -36.01729 -19.54868 -10.90692 1.000 18.22888  ?  461 PHE   B CE1 1 
ATOM   7504  C  CE2 . PHE   B  1 461 ? -35.56616 -20.38208 -13.11663 1.000 26.10413  ?  461 PHE   B CE2 1 
ATOM   7505  C  CZ  . PHE   B  1 461 ? -36.06637 -20.58116 -11.82243 1.000 16.68960  ?  461 PHE   B CZ  1 
ATOM   7506  N  N   . TYR   B  1 462 ? -32.15621 -14.49965 -13.32268 1.000 17.99769  ?  462 TYR   B N   1 
ATOM   7507  C  CA  . TYR   B  1 462 ? -31.07350 -13.90301 -14.10232 1.000 24.89279  ?  462 TYR   B CA  1 
ATOM   7508  C  C   . TYR   B  1 462 ? -29.78192 -13.86718 -13.30038 1.000 25.12858  ?  462 TYR   B C   1 
ATOM   7509  O  O   . TYR   B  1 462 ? -28.70713 -14.18480 -13.82161 1.000 23.26027  ?  462 TYR   B O   1 
ATOM   7510  C  CB  . TYR   B  1 462 ? -31.44443 -12.48959 -14.56417 1.000 23.68173  ?  462 TYR   B CB  1 
ATOM   7511  C  CG  . TYR   B  1 462 ? -30.35530 -11.82569 -15.38700 1.000 24.30008  ?  462 TYR   B CG  1 
ATOM   7512  C  CD1 . TYR   B  1 462 ? -30.28914 -12.01024 -16.75834 1.000 23.07810  ?  462 TYR   B CD1 1 
ATOM   7513  C  CD2 . TYR   B  1 462 ? -29.38304 -11.02833 -14.78558 1.000 29.39027  ?  462 TYR   B CD2 1 
ATOM   7514  C  CE1 . TYR   B  1 462 ? -29.28858 -11.41938 -17.51347 1.000 38.25788  ?  462 TYR   B CE1 1 
ATOM   7515  C  CE2 . TYR   B  1 462 ? -28.37488 -10.43215 -15.53314 1.000 32.11692  ?  462 TYR   B CE2 1 
ATOM   7516  C  CZ  . TYR   B  1 462 ? -28.33398 -10.63079 -16.89658 1.000 36.17299  ?  462 TYR   B CZ  1 
ATOM   7517  O  OH  . TYR   B  1 462 ? -27.34009 -10.04282 -17.64689 1.000 30.12093  ?  462 TYR   B OH  1 
ATOM   7518  N  N   . VAL   B  1 463 ? -29.87173 -13.47205 -12.03061 1.000 22.10864  ?  463 VAL   B N   1 
ATOM   7519  C  CA  . VAL   B  1 463 ? -28.69938 -13.44649 -11.16555 1.000 24.15601  ?  463 VAL   B CA  1 
ATOM   7520  C  C   . VAL   B  1 463 ? -28.13518 -14.85113 -10.97453 1.000 26.89055  ?  463 VAL   B C   1 
ATOM   7521  O  O   . VAL   B  1 463 ? -26.91470 -15.05220 -11.00395 1.000 25.44396  ?  463 VAL   B O   1 
ATOM   7522  C  CB  . VAL   B  1 463 ? -29.06013 -12.78254 -9.82688  1.000 23.95742  ?  463 VAL   B CB  1 
ATOM   7523  C  CG1 . VAL   B  1 463 ? -27.94855 -12.98567 -8.81326  1.000 22.68346  ?  463 VAL   B CG1 1 
ATOM   7524  C  CG2 . VAL   B  1 463 ? -29.34167 -11.30405 -10.05355 1.000 28.56270  ?  463 VAL   B CG2 1 
ATOM   7525  N  N   . ALA   B  1 464 ? -29.00771 -15.84725 -10.79319 1.000 20.84686  ?  464 ALA   B N   1 
ATOM   7526  C  CA  . ALA   B  1 464 ? -28.53682 -17.22188 -10.66540 1.000 22.52948  ?  464 ALA   B CA  1 
ATOM   7527  C  C   . ALA   B  1 464 ? -27.80428 -17.67700 -11.91859 1.000 28.80618  ?  464 ALA   B C   1 
ATOM   7528  O  O   . ALA   B  1 464 ? -26.72050 -18.27133 -11.83751 1.000 24.49513  ?  464 ALA   B O   1 
ATOM   7529  C  CB  . ALA   B  1 464 ? -29.71699 -18.14760 -10.39650 1.000 22.92935  ?  464 ALA   B CB  1 
ATOM   7530  N  N   . LEU   B  1 465 ? -28.38000 -17.38157 -13.08520 1.000 23.94443  ?  465 LEU   B N   1 
ATOM   7531  C  CA  . LEU   B  1 465 ? -27.76584 -17.73033 -14.35783 1.000 26.17570  ?  465 LEU   B CA  1 
ATOM   7532  C  C   . LEU   B  1 465 ? -26.41752 -17.03368 -14.54397 1.000 24.70501  ?  465 LEU   B C   1 
ATOM   7533  O  O   . LEU   B  1 465 ? -25.47099 -17.63786 -15.05643 1.000 22.71662  ?  465 LEU   B O   1 
ATOM   7534  C  CB  . LEU   B  1 465 ? -28.73146 -17.38485 -15.49375 1.000 20.75787  ?  465 LEU   B CB  1 
ATOM   7535  C  CG  . LEU   B  1 465 ? -28.14519 -17.23684 -16.89713 1.000 22.74313  ?  465 LEU   B CG  1 
ATOM   7536  C  CD1 . LEU   B  1 465 ? -27.66380 -18.57291 -17.43847 1.000 21.46471  ?  465 LEU   B CD1 1 
ATOM   7537  C  CD2 . LEU   B  1 465 ? -29.20713 -16.63704 -17.80181 1.000 31.28646  ?  465 LEU   B CD2 1 
ATOM   7538  N  N   . MET   B  1 466 ? -26.31485 -15.75444 -14.16188 1.000 24.76151  ?  466 MET   B N   1 
ATOM   7539  C  CA  . MET   B  1 466 ? -25.10176 -14.98301 -14.42999 1.000 23.51073  ?  466 MET   B CA  1 
ATOM   7540  C  C   . MET   B  1 466 ? -24.00323 -15.19983 -13.39633 1.000 29.48844  ?  466 MET   B C   1 
ATOM   7541  O  O   . MET   B  1 466 ? -22.83937 -14.97067 -13.71993 1.000 30.14257  ?  466 MET   B O   1 
ATOM   7542  C  CB  . MET   B  1 466 ? -25.41630 -13.48159 -14.49302 1.000 24.59997  ?  466 MET   B CB  1 
ATOM   7543  C  CG  . MET   B  1 466 ? -26.03466 -12.99851 -15.79536 1.000 32.19832  ?  466 MET   B CG  1 
ATOM   7544  S  SD  . MET   B  1 466 ? -25.25992 -13.72708 -17.23605 1.000 28.95067  ?  466 MET   B SD  1 
ATOM   7545  C  CE  . MET   B  1 466 ? -26.66995 -14.30680 -18.12362 1.000 27.68271  ?  466 MET   B CE  1 
ATOM   7546  N  N   . ASP   B  1 467 ? -24.33075 -15.62407 -12.16530 1.000 22.88262  ?  467 ASP   B N   1 
ATOM   7547  C  CA  . ASP   B  1 467 ? -23.35844 -15.64554 -11.07837 1.000 21.43711  ?  467 ASP   B CA  1 
ATOM   7548  C  C   . ASP   B  1 467 ? -23.17030 -16.99986 -10.41387 1.000 26.53896  ?  467 ASP   B C   1 
ATOM   7549  O  O   . ASP   B  1 467 ? -22.05972 -17.30498 -9.96939  1.000 29.98436  ?  467 ASP   B O   1 
ATOM   7550  C  CB  . ASP   B  1 467 ? -23.76062 -14.64882 -9.98254  1.000 21.38005  ?  467 ASP   B CB  1 
ATOM   7551  C  CG  . ASP   B  1 467 ? -23.85849 -13.22189 -10.48674 1.000 26.17207  ?  467 ASP   B CG  1 
ATOM   7552  O  OD1 . ASP   B  1 467 ? -23.04433 -12.82799 -11.34127 1.000 33.37378  ?  467 ASP   B OD1 1 
ATOM   7553  O  OD2 . ASP   B  1 467 ? -24.74786 -12.48181 -10.01720 1.000 29.45235  ?  467 ASP   B OD2 1 
ATOM   7554  N  N   . LEU   B  1 468 ? -24.21749 -17.80626 -10.30742 1.000 23.77380  ?  468 LEU   B N   1 
ATOM   7555  C  CA  . LEU   B  1 468 ? -24.16886 -19.01238 -9.49373  1.000 21.50923  ?  468 LEU   B CA  1 
ATOM   7556  C  C   . LEU   B  1 468 ? -23.72908 -20.23958 -10.27483 1.000 34.50907  ?  468 LEU   B C   1 
ATOM   7557  O  O   . LEU   B  1 468 ? -23.68000 -21.33672 -9.69989  1.000 29.49776  ?  468 LEU   B O   1 
ATOM   7558  C  CB  . LEU   B  1 468 ? -25.53700 -19.25575 -8.84798  1.000 24.56773  ?  468 LEU   B CB  1 
ATOM   7559  C  CG  . LEU   B  1 468 ? -26.05036 -18.09278 -7.98371  1.000 30.76019  ?  468 LEU   B CG  1 
ATOM   7560  C  CD1 . LEU   B  1 468 ? -27.43171 -18.37851 -7.37093  1.000 25.34405  ?  468 LEU   B CD1 1 
ATOM   7561  C  CD2 . LEU   B  1 468 ? -25.03999 -17.73638 -6.89519  1.000 21.71860  ?  468 LEU   B CD2 1 
ATOM   7562  N  N   . CYS   B  1 469 ? -23.45988 -20.09357 -11.57234 1.000 22.87165  ?  469 CYS   B N   1 
ATOM   7563  C  CA  . CYS   B  1 469 ? -22.95274 -21.19281 -12.37481 1.000 19.86339  ?  469 CYS   B CA  1 
ATOM   7564  C  C   . CYS   B  1 469 ? -21.99248 -20.62749 -13.41176 1.000 27.88098  ?  469 CYS   B C   1 
ATOM   7565  O  O   . CYS   B  1 469 ? -21.90787 -19.41039 -13.61267 1.000 25.24453  ?  469 CYS   B O   1 
ATOM   7566  C  CB  . CYS   B  1 469 ? -24.08846 -21.98768 -13.01529 1.000 29.36331  ?  469 CYS   B CB  1 
ATOM   7567  S  SG  . CYS   B  1 469 ? -25.04110 -21.03542 -14.16185 1.000 31.09293  ?  469 CYS   B SG  1 
ATOM   7568  N  N   . GLY   B  1 470 ? -21.26463 -21.53699 -14.07228 1.000 21.95832  ?  470 GLY   B N   1 
ATOM   7569  C  CA  . GLY   B  1 470 ? -20.11717 -21.17324 -14.87805 1.000 28.09448  ?  470 GLY   B CA  1 
ATOM   7570  C  C   . GLY   B  1 470 ? -20.41143 -20.77218 -16.32118 1.000 24.82123  ?  470 GLY   B C   1 
ATOM   7571  O  O   . GLY   B  1 470 ? -21.53934 -20.78786 -16.80358 1.000 28.08136  ?  470 GLY   B O   1 
ATOM   7572  N  N   . ARG   B  1 471 ? -19.32253 -20.45999 -17.02794 1.000 33.93702  ?  471 ARG   B N   1 
ATOM   7573  C  CA  . ARG   B  1 471 ? -19.36332 -19.87426 -18.36405 1.000 29.54073  ?  471 ARG   B CA  1 
ATOM   7574  C  C   . ARG   B  1 471 ? -19.95428 -20.81116 -19.40953 1.000 22.46770  ?  471 ARG   B C   1 
ATOM   7575  O  O   . ARG   B  1 471 ? -20.26306 -20.36051 -20.51614 1.000 26.47904  ?  471 ARG   B O   1 
ATOM   7576  C  CB  . ARG   B  1 471 ? -17.95054 -19.45570 -18.76956 1.000 26.87507  ?  471 ARG   B CB  1 
ATOM   7577  C  CG  . ARG   B  1 471 ? -17.85090 -18.58906 -19.99821 1.000 29.74605  ?  471 ARG   B CG  1 
ATOM   7578  C  CD  . ARG   B  1 471 ? -16.40222 -18.40431 -20.38614 1.000 23.47126  ?  471 ARG   B CD  1 
ATOM   7579  N  NE  . ARG   B  1 471 ? -16.26635 -17.69252 -21.64810 1.000 23.14704  ?  471 ARG   B NE  1 
ATOM   7580  C  CZ  . ARG   B  1 471 ? -16.17026 -18.28234 -22.83160 1.000 24.73249  ?  471 ARG   B CZ  1 
ATOM   7581  N  NH1 . ARG   B  1 471 ? -16.24408 -19.60023 -22.95981 1.000 22.47587  ?  471 ARG   B NH1 1 
ATOM   7582  N  NH2 . ARG   B  1 471 ? -15.97848 -17.53461 -23.91219 1.000 20.45694  ?  471 ARG   B NH2 1 
ATOM   7583  N  N   . ASP   B  1 472 ? -20.07828 -22.10172 -19.10475 1.000 24.56678  ?  472 ASP   B N   1 
ATOM   7584  C  CA  . ASP   B  1 472 ? -20.59414 -23.09242 -20.03764 1.000 23.36579  ?  472 ASP   B CA  1 
ATOM   7585  C  C   . ASP   B  1 472 ? -22.01764 -23.52999 -19.71620 1.000 30.65676  ?  472 ASP   B C   1 
ATOM   7586  O  O   . ASP   B  1 472 ? -22.51625 -24.46950 -20.33851 1.000 37.50252  ?  472 ASP   B O   1 
ATOM   7587  C  CB  . ASP   B  1 472 ? -19.67666 -24.31128 -20.06047 1.000 34.51336  ?  472 ASP   B CB  1 
ATOM   7588  C  CG  . ASP   B  1 472 ? -18.27762 -23.98532 -20.56644 1.000 38.84470  ?  472 ASP   B CG  1 
ATOM   7589  O  OD1 . ASP   B  1 472 ? -18.11379 -22.98261 -21.30066 1.000 38.10524  ?  472 ASP   B OD1 1 
ATOM   7590  O  OD2 . ASP   B  1 472 ? -17.33886 -24.73024 -20.21185 1.000 35.46256  ?  472 ASP   B OD2 1 
ATOM   7591  N  N   . THR   B  1 473 ? -22.68484 -22.86769 -18.77549 1.000 29.09302  ?  473 THR   B N   1 
ATOM   7592  C  CA  . THR   B  1 473 ? -23.97060 -23.30793 -18.24131 1.000 30.36130  ?  473 THR   B CA  1 
ATOM   7593  C  C   . THR   B  1 473 ? -25.00021 -22.21676 -18.49894 1.000 30.26385  ?  473 THR   B C   1 
ATOM   7594  O  O   . THR   B  1 473 ? -24.84311 -21.09233 -18.00701 1.000 34.04750  ?  473 THR   B O   1 
ATOM   7595  C  CB  . THR   B  1 473 ? -23.85579 -23.58583 -16.73979 1.000 28.28359  ?  473 THR   B CB  1 
ATOM   7596  O  OG1 . THR   B  1 473 ? -22.59358 -24.19606 -16.46019 1.000 27.22252  ?  473 THR   B OG1 1 
ATOM   7597  C  CG2 . THR   B  1 473 ? -24.99035 -24.47720 -16.24640 1.000 29.63265  ?  473 THR   B CG2 1 
ATOM   7598  N  N   . ALA   B  1 474 ? -26.01133 -22.50169 -19.33052 1.000 21.28749  ?  474 ALA   B N   1 
ATOM   7599  C  CA  . ALA   B  1 474 ? -27.15210 -21.59328 -19.42863 1.000 24.79713  ?  474 ALA   B CA  1 
ATOM   7600  C  C   . ALA   B  1 474 ? -28.50059 -22.25573 -19.17522 1.000 35.53723  ?  474 ALA   B C   1 
ATOM   7601  O  O   . ALA   B  1 474 ? -29.09712 -22.02870 -18.12033 1.000 33.76276  ?  474 ALA   B O   1 
ATOM   7602  C  CB  . ALA   B  1 474 ? -27.13898 -20.91310 -20.79642 1.000 29.50065  ?  474 ALA   B CB  1 
ATOM   7603  N  N   . LEU   B  1 475 ? -28.96186 -23.13241 -20.06057 1.000 34.01873  ?  475 LEU   B N   1 
ATOM   7604  C  CA  . LEU   B  1 475 ? -30.38343 -23.45486 -20.08526 1.000 31.91996  ?  475 LEU   B CA  1 
ATOM   7605  C  C   . LEU   B  1 475 ? -30.73578 -24.72477 -19.34462 1.000 31.06295  ?  475 LEU   B C   1 
ATOM   7606  O  O   . LEU   B  1 475 ? -31.82937 -24.81009 -18.77582 1.000 32.69705  ?  475 LEU   B O   1 
ATOM   7607  C  CB  . LEU   B  1 475 ? -30.89778 -23.55583 -21.52098 1.000 30.86500  ?  475 LEU   B CB  1 
ATOM   7608  C  CG  . LEU   B  1 475 ? -32.41890 -23.73110 -21.58151 1.000 35.29206  ?  475 LEU   B CG  1 
ATOM   7609  C  CD1 . LEU   B  1 475 ? -33.13979 -22.48720 -21.05486 1.000 35.93768  ?  475 LEU   B CD1 1 
ATOM   7610  C  CD2 . LEU   B  1 475 ? -32.87167 -24.05555 -22.99187 1.000 28.47470  ?  475 LEU   B CD2 1 
ATOM   7611  N  N   . THR   B  1 476 ? -29.85666 -25.72270 -19.37456 1.000 31.51923  ?  476 THR   B N   1 
ATOM   7612  C  CA  . THR   B  1 476 ? -30.09510 -26.93347 -18.59940 1.000 35.10076  ?  476 THR   B CA  1 
ATOM   7613  C  C   . THR   B  1 476 ? -30.22572 -26.60268 -17.11881 1.000 31.26213  ?  476 THR   B C   1 
ATOM   7614  O  O   . THR   B  1 476 ? -31.05708 -27.18405 -16.41360 1.000 33.64646  ?  476 THR   B O   1 
ATOM   7615  C  CB  . THR   B  1 476 ? -28.95734 -27.92166 -18.81888 1.000 28.74300  ?  476 THR   B CB  1 
ATOM   7616  O  OG1 . THR   B  1 476 ? -27.73201 -27.29065 -18.44865 1.000 29.69944  ?  476 THR   B OG1 1 
ATOM   7617  C  CG2 . THR   B  1 476 ? -28.88489 -28.31503 -20.29385 1.000 28.47710  ?  476 THR   B CG2 1 
ATOM   7618  N  N   . PHE   B  1 477 ? -29.42756 -25.64315 -16.64469 1.000 27.06170  ?  477 PHE   B N   1 
ATOM   7619  C  CA  . PHE   B  1 477 ? -29.47135 -25.21703 -15.24776 1.000 27.03544  ?  477 PHE   B CA  1 
ATOM   7620  C  C   . PHE   B  1 477 ? -30.82071 -24.58403 -14.89437 1.000 29.25524  ?  477 PHE   B C   1 
ATOM   7621  O  O   . PHE   B  1 477 ? -31.44188 -24.93477 -13.87982 1.000 26.74659  ?  477 PHE   B O   1 
ATOM   7622  C  CB  . PHE   B  1 477 ? -28.30444 -24.25336 -15.00404 1.000 25.22536  ?  477 PHE   B CB  1 
ATOM   7623  C  CG  . PHE   B  1 477 ? -28.33489 -23.55632 -13.68281 1.000 23.89133  ?  477 PHE   B CG  1 
ATOM   7624  C  CD1 . PHE   B  1 477 ? -28.30131 -24.26776 -12.50211 1.000 26.46615  ?  477 PHE   B CD1 1 
ATOM   7625  C  CD2 . PHE   B  1 477 ? -28.36834 -22.17250 -13.63033 1.000 22.78488  ?  477 PHE   B CD2 1 
ATOM   7626  C  CE1 . PHE   B  1 477 ? -28.32458 -23.61278 -11.29408 1.000 26.63256  ?  477 PHE   B CE1 1 
ATOM   7627  C  CE2 . PHE   B  1 477 ? -28.38715 -21.51123 -12.42643 1.000 26.29277  ?  477 PHE   B CE2 1 
ATOM   7628  C  CZ  . PHE   B  1 477 ? -28.36664 -22.22971 -11.25598 1.000 24.72165  ?  477 PHE   B CZ  1 
ATOM   7629  N  N   . LEU   B  1 478 ? -31.29188 -23.64916 -15.72541 1.000 23.58348  ?  478 LEU   B N   1 
ATOM   7630  C  CA  . LEU   B  1 478 ? -32.57333 -22.99637 -15.46962 1.000 29.74437  ?  478 LEU   B CA  1 
ATOM   7631  C  C   . LEU   B  1 478 ? -33.72844 -23.99082 -15.54726 1.000 30.72001  ?  478 LEU   B C   1 
ATOM   7632  O  O   . LEU   B  1 478 ? -34.65356 -23.95264 -14.72100 1.000 26.20677  ?  478 LEU   B O   1 
ATOM   7633  C  CB  . LEU   B  1 478 ? -32.77180 -21.85296 -16.46355 1.000 25.13283  ?  478 LEU   B CB  1 
ATOM   7634  C  CG  . LEU   B  1 478 ? -31.71322 -20.76384 -16.34983 1.000 28.25695  ?  478 LEU   B CG  1 
ATOM   7635  C  CD1 . LEU   B  1 478 ? -31.88410 -19.74171 -17.45237 1.000 36.49456  ?  478 LEU   B CD1 1 
ATOM   7636  C  CD2 . LEU   B  1 478 ? -31.78637 -20.09733 -14.97728 1.000 25.37625  ?  478 LEU   B CD2 1 
ATOM   7637  N  N   . LYS   B  1 479 ? -33.69028 -24.88930 -16.53747 1.000 21.69272  ?  479 LYS   B N   1 
ATOM   7638  C  CA  . LYS   B  1 479 ? -34.72759 -25.90214 -16.65299 1.000 28.56726  ?  479 LYS   B CA  1 
ATOM   7639  C  C   . LYS   B  1 479 ? -34.71459 -26.83510 -15.44479 1.000 26.95521  ?  479 LYS   B C   1 
ATOM   7640  O  O   . LYS   B  1 479 ? -35.77558 -27.25672 -14.96011 1.000 24.27208  ?  479 LYS   B O   1 
ATOM   7641  C  CB  . LYS   B  1 479 ? -34.55772 -26.67843 -17.96025 1.000 27.57337  ?  479 LYS   B CB  1 
ATOM   7642  C  CG  . LYS   B  1 479 ? -35.83114 -27.40038 -18.38264 1.000 26.64672  ?  479 LYS   B CG  1 
ATOM   7643  C  CD  . LYS   B  1 479 ? -35.60810 -28.29848 -19.57291 1.000 28.41929  ?  479 LYS   B CD  1 
ATOM   7644  C  CE  . LYS   B  1 479 ? -36.92622 -28.86547 -20.06694 1.000 20.88236  ?  479 LYS   B CE  1 
ATOM   7645  N  NZ  . LYS   B  1 479 ? -36.73102 -29.77882 -21.21567 1.000 31.57525  ?  479 LYS   B NZ  1 
ATOM   7646  N  N   . GLN   B  1 480 ? -33.52312 -27.15283 -14.92760 1.000 22.26996  ?  480 GLN   B N   1 
ATOM   7647  C  CA  . GLN   B  1 480 ? -33.44911 -27.98192 -13.72919 1.000 29.49784  ?  480 GLN   B CA  1 
ATOM   7648  C  C   . GLN   B  1 480 ? -34.02555 -27.25343 -12.52459 1.000 25.35024  ?  480 GLN   B C   1 
ATOM   7649  O  O   . GLN   B  1 480 ? -34.65757 -27.87431 -11.66942 1.000 21.22137  ?  480 GLN   B O   1 
ATOM   7650  C  CB  . GLN   B  1 480 ? -32.00175 -28.37813 -13.44362 1.000 29.87640  ?  480 GLN   B CB  1 
ATOM   7651  C  CG  . GLN   B  1 480 ? -31.84738 -29.46390 -12.38726 1.000 26.66885  ?  480 GLN   B CG  1 
ATOM   7652  C  CD  . GLN   B  1 480 ? -32.50651 -30.75971 -12.81549 1.000 29.42280  ?  480 GLN   B CD  1 
ATOM   7653  O  OE1 . GLN   B  1 480 ? -32.07342 -31.38672 -13.77729 1.000 42.27565  ?  480 GLN   B OE1 1 
ATOM   7654  N  NE2 . GLN   B  1 480 ? -33.54352 -31.17400 -12.10335 1.000 31.25448  ?  480 GLN   B NE2 1 
ATOM   7655  N  N   . LEU   B  1 481 ? -33.79252 -25.94095 -12.43329 1.000 20.48907  ?  481 LEU   B N   1 
ATOM   7656  C  CA  . LEU   B  1 481 ? -34.38735 -25.14617 -11.36500 1.000 18.98240  ?  481 LEU   B CA  1 
ATOM   7657  C  C   . LEU   B  1 481 ? -35.90858 -25.19920 -11.42699 1.000 27.36077  ?  481 LEU   B C   1 
ATOM   7658  O  O   . LEU   B  1 481 ? -36.58772 -25.40008 -10.40738 1.000 19.32370  ?  481 LEU   B O   1 
ATOM   7659  C  CB  . LEU   B  1 481 ? -33.90958 -23.70291 -11.47190 1.000 17.91802  ?  481 LEU   B CB  1 
ATOM   7660  C  CG  . LEU   B  1 481 ? -32.44887 -23.38817 -11.17404 1.000 26.47503  ?  481 LEU   B CG  1 
ATOM   7661  C  CD1 . LEU   B  1 481 ? -32.20982 -21.90448 -11.40180 1.000 24.56927  ?  481 LEU   B CD1 1 
ATOM   7662  C  CD2 . LEU   B  1 481 ? -32.08146 -23.78093 -9.75547  1.000 22.66189  ?  481 LEU   B CD2 1 
ATOM   7663  N  N   . ALA   B  1 482 ? -36.46023 -25.01419 -12.62622 1.000 22.56262  ?  482 ALA   B N   1 
ATOM   7664  C  CA  . ALA   B  1 482 ? -37.90863 -25.07872 -12.77855 1.000 25.65845  ?  482 ALA   B CA  1 
ATOM   7665  C  C   . ALA   B  1 482 ? -38.43273 -26.44226 -12.34481 1.000 28.06114  ?  482 ALA   B C   1 
ATOM   7666  O  O   . ALA   B  1 482 ? -39.39134 -26.53115 -11.57267 1.000 26.34635  ?  482 ALA   B O   1 
ATOM   7667  C  CB  . ALA   B  1 482 ? -38.30150 -24.78417 -14.22870 1.000 21.79747  ?  482 ALA   B CB  1 
ATOM   7668  N  N   . LEU   B  1 483 ? -37.76944 -27.51871 -12.78209 1.000 27.91344  ?  483 LEU   B N   1 
ATOM   7669  C  CA  . LEU   B  1 483 ? -38.19387 -28.86187 -12.39209 1.000 22.34991  ?  483 LEU   B CA  1 
ATOM   7670  C  C   . LEU   B  1 483 ? -38.08419 -29.06810 -10.88047 1.000 28.79094  ?  483 LEU   B C   1 
ATOM   7671  O  O   . LEU   B  1 483 ? -38.96385 -29.68408 -10.26042 1.000 26.20053  ?  483 LEU   B O   1 
ATOM   7672  C  CB  . LEU   B  1 483 ? -37.35924 -29.90504 -13.14261 1.000 24.02819  ?  483 LEU   B CB  1 
ATOM   7673  C  CG  . LEU   B  1 483 ? -37.57577 -29.98702 -14.65977 1.000 27.16698  ?  483 LEU   B CG  1 
ATOM   7674  C  CD1 . LEU   B  1 483 ? -36.44330 -30.74862 -15.33386 1.000 27.20306  ?  483 LEU   B CD1 1 
ATOM   7675  C  CD2 . LEU   B  1 483 ? -38.90491 -30.63567 -14.97581 1.000 22.32370  ?  483 LEU   B CD2 1 
ATOM   7676  N  N   . ASN   B  1 484 ? -37.00732 -28.56209 -10.27106 1.000 29.35112  ?  484 ASN   B N   1 
ATOM   7677  C  CA  . ASN   B  1 484 ? -36.81084 -28.71618 -8.83311  1.000 24.02510  ?  484 ASN   B CA  1 
ATOM   7678  C  C   . ASN   B  1 484 ? -37.90576 -28.00843 -8.04666  1.000 25.33718  ?  484 ASN   B C   1 
ATOM   7679  O  O   . ASN   B  1 484 ? -38.35730 -28.50703 -7.00826  1.000 27.29331  ?  484 ASN   B O   1 
ATOM   7680  C  CB  . ASN   B  1 484 ? -35.43205 -28.18976 -8.42984  1.000 23.33607  ?  484 ASN   B CB  1 
ATOM   7681  C  CG  . ASN   B  1 484 ? -34.30362 -29.17129 -8.74894  1.000 26.60727  ?  484 ASN   B CG  1 
ATOM   7682  O  OD1 . ASN   B  1 484 ? -34.54048 -30.30798 -9.17301  1.000 21.83081  ?  484 ASN   B OD1 1 
ATOM   7683  N  ND2 . ASN   B  1 484 ? -33.06547 -28.73395 -8.52182  1.000 18.07001  ?  484 ASN   B ND2 1 
ATOM   7684  N  N   . SER   B  1 485 ? -38.34098 -26.83876 -8.51858  1.000 21.64745  ?  485 SER   B N   1 
ATOM   7685  C  CA  . SER   B  1 485 ? -39.38189 -26.11839 -7.79384  1.000 23.45008  ?  485 SER   B CA  1 
ATOM   7686  C  C   . SER   B  1 485 ? -40.69221 -26.90219 -7.73498  1.000 28.58640  ?  485 SER   B C   1 
ATOM   7687  O  O   . SER   B  1 485 ? -41.52075 -26.63425 -6.86208  1.000 28.02980  ?  485 SER   B O   1 
ATOM   7688  C  CB  . SER   B  1 485 ? -39.64154 -24.75231 -8.43200  1.000 28.05430  ?  485 SER   B CB  1 
ATOM   7689  O  OG  . SER   B  1 485 ? -40.44749 -24.86163 -9.60136  1.000 27.68436  ?  485 SER   B OG  1 
ATOM   7690  N  N   . ILE   B  1 486 ? -40.89498 -27.86769 -8.62741  1.000 29.55483  ?  486 ILE   B N   1 
ATOM   7691  C  CA  . ILE   B  1 486 ? -42.06063 -28.74018 -8.53810  1.000 23.77850  ?  486 ILE   B CA  1 
ATOM   7692  C  C   . ILE   B  1 486 ? -41.74122 -29.97958 -7.71386  1.000 25.68289  ?  486 ILE   B C   1 
ATOM   7693  O  O   . ILE   B  1 486 ? -42.55257 -30.42257 -6.89696  1.000 27.49698  ?  486 ILE   B O   1 
ATOM   7694  C  CB  . ILE   B  1 486 ? -42.53902 -29.11982 -9.95608  1.000 26.42970  ?  486 ILE   B CB  1 
ATOM   7695  C  CG1 . ILE   B  1 486 ? -43.10843 -27.90565 -10.69026 1.000 29.24343  ?  486 ILE   B CG1 1 
ATOM   7696  C  CG2 . ILE   B  1 486 ? -43.65973 -30.14014 -9.87750  1.000 25.55184  ?  486 ILE   B CG2 1 
ATOM   7697  C  CD1 . ILE   B  1 486 ? -43.57740 -28.21845 -12.09278 1.000 26.31311  ?  486 ILE   B CD1 1 
ATOM   7698  N  N   . ARG   B  1 487 ? -40.55138 -30.54687 -7.92967  1.000 26.05912  ?  487 ARG   B N   1 
ATOM   7699  C  CA  . ARG   B  1 487 ? -40.18090 -31.78898 -7.26291  1.000 23.67755  ?  487 ARG   B CA  1 
ATOM   7700  C  C   . ARG   B  1 487 ? -40.01163 -31.60526 -5.76825  1.000 25.17103  ?  487 ARG   B C   1 
ATOM   7701  O  O   . ARG   B  1 487 ? -40.28991 -32.52423 -4.99561  1.000 28.65496  ?  487 ARG   B O   1 
ATOM   7702  C  CB  . ARG   B  1 487 ? -38.92370 -32.37042 -7.90275  1.000 24.67195  ?  487 ARG   B CB  1 
ATOM   7703  C  CG  . ARG   B  1 487 ? -38.17665 -33.39052 -7.08743  1.000 22.34317  ?  487 ARG   B CG  1 
ATOM   7704  C  CD  . ARG   B  1 487 ? -37.03154 -33.84527 -7.95485  1.000 39.46722  ?  487 ARG   B CD  1 
ATOM   7705  N  NE  . ARG   B  1 487 ? -36.10050 -34.76226 -7.31588  1.000 47.17709  ?  487 ARG   B NE  1 
ATOM   7706  C  CZ  . ARG   B  1 487 ? -34.90368 -35.05178 -7.80968  1.000 49.30159  ?  487 ARG   B CZ  1 
ATOM   7707  N  NH1 . ARG   B  1 487 ? -34.47063 -34.51343 -8.94258  1.000 41.11517  ?  487 ARG   B NH1 1 
ATOM   7708  N  NH2 . ARG   B  1 487 ? -34.12144 -35.90328 -7.15479  1.000 56.44517  ?  487 ARG   B NH2 1 
ATOM   7709  N  N   . TYR   B  1 488 ? -39.53215 -30.44845 -5.34598  1.000 30.53392  ?  488 TYR   B N   1 
ATOM   7710  C  CA  . TYR   B  1 488 ? -39.29870 -30.17839 -3.94259  1.000 20.27008  ?  488 TYR   B CA  1 
ATOM   7711  C  C   . TYR   B  1 488 ? -40.36523 -29.28753 -3.35991  1.000 17.35640  ?  488 TYR   B C   1 
ATOM   7712  O  O   . TYR   B  1 488 ? -40.19294 -28.78364 -2.24920  1.000 21.66989  ?  488 TYR   B O   1 
ATOM   7713  C  CB  . TYR   B  1 488 ? -37.91730 -29.55746 -3.75328  1.000 18.51459  ?  488 TYR   B CB  1 
ATOM   7714  C  CG  . TYR   B  1 488 ? -36.84306 -30.51006 -4.17431  1.000 24.71624  ?  488 TYR   B CG  1 
ATOM   7715  C  CD1 . TYR   B  1 488 ? -36.55716 -31.62975 -3.40890  1.000 19.85165  ?  488 TYR   B CD1 1 
ATOM   7716  C  CD2 . TYR   B  1 488 ? -36.14975 -30.32534 -5.36404  1.000 28.01808  ?  488 TYR   B CD2 1 
ATOM   7717  C  CE1 . TYR   B  1 488 ? -35.58166 -32.52125 -3.79408  1.000 27.41509  ?  488 TYR   B CE1 1 
ATOM   7718  C  CE2 . TYR   B  1 488 ? -35.16930 -31.21203 -5.76078  1.000 27.69549  ?  488 TYR   B CE2 1 
ATOM   7719  C  CZ  . TYR   B  1 488 ? -34.89193 -32.30964 -4.97196  1.000 33.07065  ?  488 TYR   B CZ  1 
ATOM   7720  O  OH  . TYR   B  1 488 ? -33.91792 -33.19650 -5.36097  1.000 39.10378  ?  488 TYR   B OH  1 
ATOM   7721  N  N   . SER   B  1 489 ? -41.46821 -29.09466 -4.07415  1.000 20.70916  ?  489 SER   B N   1 
ATOM   7722  C  CA  . SER   B  1 489 ? -42.61926 -28.44621 -3.47639  1.000 32.70317  ?  489 SER   B CA  1 
ATOM   7723  C  C   . SER   B  1 489 ? -43.26070 -29.37471 -2.44443  1.000 27.45347  ?  489 SER   B C   1 
ATOM   7724  O  O   . SER   B  1 489 ? -42.96938 -30.57476 -2.37341  1.000 24.86909  ?  489 SER   B O   1 
ATOM   7725  C  CB  . SER   B  1 489 ? -43.64264 -28.07692 -4.54473  1.000 25.89474  ?  489 SER   B CB  1 
ATOM   7726  O  OG  . SER   B  1 489 ? -44.26957 -29.24971 -5.02857  1.000 27.76888  ?  489 SER   B OG  1 
ATOM   7727  N  N   . ALA   B  1 490 ? -44.16141 -28.80365 -1.64729  1.000 27.24549  ?  490 ALA   B N   1 
ATOM   7728  C  CA  . ALA   B  1 490 ? -44.90975 -29.55105 -0.64555  1.000 36.01248  ?  490 ALA   B CA  1 
ATOM   7729  C  C   . ALA   B  1 490 ? -46.20261 -30.15197 -1.19768  1.000 31.88565  ?  490 ALA   B C   1 
ATOM   7730  O  O   . ALA   B  1 490 ? -47.07112 -30.55648 -0.41584  1.000 31.24509  ?  490 ALA   B O   1 
ATOM   7731  C  CB  . ALA   B  1 490 ? -45.21553 -28.65302 0.55332   1.000 27.52164  ?  490 ALA   B CB  1 
ATOM   7732  N  N   . MET   B  1 491 ? -46.34185 -30.21552 -2.51939  1.000 28.25275  ?  491 MET   B N   1 
ATOM   7733  C  CA  . MET   B  1 491 ? -47.50474 -30.81938 -3.15521  1.000 30.23778  ?  491 MET   B CA  1 
ATOM   7734  C  C   . MET   B  1 491 ? -47.51700 -32.33224 -2.95190  1.000 33.50769  ?  491 MET   B C   1 
ATOM   7735  O  O   . MET   B  1 491 ? -46.46874 -32.96448 -2.78047  1.000 33.06245  ?  491 MET   B O   1 
ATOM   7736  C  CB  . MET   B  1 491 ? -47.48988 -30.51763 -4.65335  1.000 29.61841  ?  491 MET   B CB  1 
ATOM   7737  C  CG  . MET   B  1 491 ? -48.07457 -29.17449 -5.04756  1.000 34.64107  ?  491 MET   B CG  1 
ATOM   7738  S  SD  . MET   B  1 491 ? -47.99160 -28.94235 -6.83368  1.000 31.44407  ?  491 MET   B SD  1 
ATOM   7739  C  CE  . MET   B  1 491 ? -46.44493 -28.05924 -7.01482  1.000 28.30655  ?  491 MET   B CE  1 
ATOM   7740  N  N   . SER   B  1 492 ? -48.71828 -32.91467 -2.98397  1.000 22.68055  ?  492 SER   B N   1 
ATOM   7741  C  CA  . SER   B  1 492 ? -48.83594 -34.36484 -3.03609  1.000 27.08263  ?  492 SER   B CA  1 
ATOM   7742  C  C   . SER   B  1 492 ? -48.37281 -34.86706 -4.40590  1.000 34.16387  ?  492 SER   B C   1 
ATOM   7743  O  O   . SER   B  1 492 ? -48.22761 -34.09497 -5.35686  1.000 34.24320  ?  492 SER   B O   1 
ATOM   7744  C  CB  . SER   B  1 492 ? -50.27672 -34.79344 -2.77092  1.000 29.94407  ?  492 SER   B CB  1 
ATOM   7745  O  OG  . SER   B  1 492 ? -51.10820 -34.44075 -3.86706  1.000 37.81501  ?  492 SER   B OG  1 
ATOM   7746  N  N   . ASP   B  1 493 ? -48.15472 -36.18212 -4.52118  1.000 28.35169  ?  493 ASP   B N   1 
ATOM   7747  C  CA  . ASP   B  1 493 ? -47.62382 -36.70732 -5.78127  1.000 34.62355  ?  493 ASP   B CA  1 
ATOM   7748  C  C   . ASP   B  1 493 ? -48.59257 -36.48505 -6.93498  1.000 34.52433  ?  493 ASP   B C   1 
ATOM   7749  O  O   . ASP   B  1 493 ? -48.17106 -36.14743 -8.04980  1.000 30.49997  ?  493 ASP   B O   1 
ATOM   7750  C  CB  . ASP   B  1 493 ? -47.26236 -38.18963 -5.66332  1.000 43.92200  ?  493 ASP   B CB  1 
ATOM   7751  C  CG  . ASP   B  1 493 ? -45.92016 -38.41115 -4.96317  1.000 63.51158  ?  493 ASP   B CG  1 
ATOM   7752  O  OD1 . ASP   B  1 493 ? -45.45461 -37.48267 -4.25576  1.000 52.84054  ?  493 ASP   B OD1 1 
ATOM   7753  O  OD2 . ASP   B  1 493 ? -45.29639 -39.47849 -5.19115  1.000 74.11808  ?  493 ASP   B OD2 1 
ATOM   7754  N  N   . THR   B  1 494 ? -49.89102 -36.70130 -6.69425  1.000 29.46138  ?  494 THR   B N   1 
ATOM   7755  C  CA  . THR   B  1 494 ? -50.89387 -36.40670 -7.71346  1.000 33.26322  ?  494 THR   B CA  1 
ATOM   7756  C  C   . THR   B  1 494 ? -50.82315 -34.94682 -8.13840  1.000 28.71996  ?  494 THR   B C   1 
ATOM   7757  O  O   . THR   B  1 494 ? -50.86053 -34.62754 -9.34015  1.000 33.70420  ?  494 THR   B O   1 
ATOM   7758  C  CB  . THR   B  1 494 ? -52.28868 -36.73696 -7.17434  1.000 42.22283  ?  494 THR   B CB  1 
ATOM   7759  O  OG1 . THR   B  1 494 ? -52.43081 -38.15671 -7.04660  1.000 41.27019  ?  494 THR   B OG1 1 
ATOM   7760  C  CG2 . THR   B  1 494 ? -53.38880 -36.16132 -8.07628  1.000 35.71503  ?  494 THR   B CG2 1 
ATOM   7761  N  N   . GLU   B  1 495 ? -50.71194 -34.04625 -7.16213  1.000 28.77795  ?  495 GLU   B N   1 
ATOM   7762  C  CA  . GLU   B  1 495 ? -50.58994 -32.63484 -7.48573  1.000 35.40948  ?  495 GLU   B CA  1 
ATOM   7763  C  C   . GLU   B  1 495 ? -49.31628 -32.36422 -8.27975  1.000 31.24597  ?  495 GLU   B C   1 
ATOM   7764  O  O   . GLU   B  1 495 ? -49.32547 -31.54503 -9.20147  1.000 36.47638  ?  495 GLU   B O   1 
ATOM   7765  C  CB  . GLU   B  1 495 ? -50.64352 -31.79185 -6.20355  1.000 36.92348  ?  495 GLU   B CB  1 
ATOM   7766  C  CG  . GLU   B  1 495 ? -52.00239 -31.81994 -5.50494  1.000 36.31702  ?  495 GLU   B CG  1 
ATOM   7767  C  CD  . GLU   B  1 495 ? -52.06769 -30.95547 -4.24173  1.000 48.70306  ?  495 GLU   B CD  1 
ATOM   7768  O  OE1 . GLU   B  1 495 ? -51.03809 -30.79465 -3.55232  1.000 47.67732  ?  495 GLU   B OE1 1 
ATOM   7769  O  OE2 . GLU   B  1 495 ? -53.16075 -30.43247 -3.93583  1.000 46.19990  ?  495 GLU   B OE2 1 
ATOM   7770  N  N   . LYS   B  1 496 ? -48.21522 -33.05295 -7.95323  1.000 25.94298  ?  496 LYS   B N   1 
ATOM   7771  C  CA  . LYS   B  1 496 ? -46.96955 -32.83824 -8.68910  1.000 24.42433  ?  496 LYS   B CA  1 
ATOM   7772  C  C   . LYS   B  1 496 ? -47.09561 -33.28585 -10.13632 1.000 29.43402  ?  496 LYS   B C   1 
ATOM   7773  O  O   . LYS   B  1 496 ? -46.61412 -32.60391 -11.04958 1.000 28.55127  ?  496 LYS   B O   1 
ATOM   7774  C  CB  . LYS   B  1 496 ? -45.80968 -33.55730 -8.00599  1.000 20.54785  ?  496 LYS   B CB  1 
ATOM   7775  C  CG  . LYS   B  1 496 ? -45.24739 -32.79502 -6.81666  1.000 26.40590  ?  496 LYS   B CG  1 
ATOM   7776  C  CD  . LYS   B  1 496 ? -44.19730 -33.60231 -6.07745  1.000 20.92060  ?  496 LYS   B CD  1 
ATOM   7777  C  CE  . LYS   B  1 496 ? -43.69693 -32.86189 -4.85536  1.000 26.31524  ?  496 LYS   B CE  1 
ATOM   7778  N  NZ  . LYS   B  1 496 ? -42.80739 -33.72231 -4.03336  1.000 28.70533  ?  496 LYS   B NZ  1 
ATOM   7779  N  N   . VAL   B  1 497 ? -47.75522 -34.41857 -10.36730 1.000 29.12043  ?  497 VAL   B N   1 
ATOM   7780  C  CA  . VAL   B  1 497 ? -47.96292 -34.88959 -11.73366 1.000 25.35691  ?  497 VAL   B CA  1 
ATOM   7781  C  C   . VAL   B  1 497 ? -48.76920 -33.86799 -12.53833 1.000 28.22042  ?  497 VAL   B C   1 
ATOM   7782  O  O   . VAL   B  1 497 ? -48.37632 -33.46592 -13.65086 1.000 27.97989  ?  497 VAL   B O   1 
ATOM   7783  C  CB  . VAL   B  1 497 ? -48.64091 -36.26916 -11.70269 1.000 25.99490  ?  497 VAL   B CB  1 
ATOM   7784  C  CG1 . VAL   B  1 497 ? -49.00695 -36.72837 -13.09451 1.000 25.24390  ?  497 VAL   B CG1 1 
ATOM   7785  C  CG2 . VAL   B  1 497 ? -47.71315 -37.27356 -11.02891 1.000 22.99391  ?  497 VAL   B CG2 1 
ATOM   7786  N  N   . ALA   B  1 498 ? -49.88419 -33.39017 -11.96791 1.000 22.53290  ?  498 ALA   B N   1 
ATOM   7787  C  CA  . ALA   B  1 498 ? -50.69088 -32.40285 -12.69309 1.000 29.04512  ?  498 ALA   B CA  1 
ATOM   7788  C  C   . ALA   B  1 498 ? -49.92621 -31.09412 -12.90061 1.000 28.39714  ?  498 ALA   B C   1 
ATOM   7789  O  O   . ALA   B  1 498 ? -50.01158 -30.46700 -13.97347 1.000 30.78490  ?  498 ALA   B O   1 
ATOM   7790  C  CB  . ALA   B  1 498 ? -52.01202 -32.14460 -11.96665 1.000 18.42716  ?  498 ALA   B CB  1 
ATOM   7791  N  N   . ALA   B  1 499 ? -49.18851 -30.65624 -11.87619 1.000 20.36670  ?  499 ALA   B N   1 
ATOM   7792  C  CA  . ALA   B  1 499 ? -48.45052 -29.40348 -11.96741 1.000 26.83006  ?  499 ALA   B CA  1 
ATOM   7793  C  C   . ALA   B  1 499 ? -47.40710 -29.48510 -13.06425 1.000 25.74646  ?  499 ALA   B C   1 
ATOM   7794  O  O   . ALA   B  1 499 ? -47.23398 -28.53567 -13.83965 1.000 24.01952  ?  499 ALA   B O   1 
ATOM   7795  C  CB  . ALA   B  1 499 ? -47.79365 -29.07855 -10.62044 1.000 22.62931  ?  499 ALA   B CB  1 
ATOM   7796  N  N   . LYS   B  1 500 ? -46.71625 -30.62688 -13.15301 1.000 20.63567  ?  500 LYS   B N   1 
ATOM   7797  C  CA  . LYS   B  1 500 ? -45.71501 -30.80600 -14.19016 1.000 25.88890  ?  500 LYS   B CA  1 
ATOM   7798  C  C   . LYS   B  1 500 ? -46.36003 -30.78124 -15.56656 1.000 28.92456  ?  500 LYS   B C   1 
ATOM   7799  O  O   . LYS   B  1 500 ? -45.78359 -30.24341 -16.51416 1.000 23.01019  ?  500 LYS   B O   1 
ATOM   7800  C  CB  . LYS   B  1 500 ? -44.95732 -32.11259 -13.96267 1.000 26.73911  ?  500 LYS   B CB  1 
ATOM   7801  C  CG  . LYS   B  1 500 ? -43.53689 -32.11007 -14.49734 1.000 20.53149  ?  500 LYS   B CG  1 
ATOM   7802  C  CD  . LYS   B  1 500 ? -42.92545 -33.48561 -14.34905 1.000 39.47636  ?  500 LYS   B CD  1 
ATOM   7803  C  CE  . LYS   B  1 500 ? -41.51625 -33.55632 -14.90634 1.000 48.44581  ?  500 LYS   B CE  1 
ATOM   7804  N  NZ  . LYS   B  1 500 ? -40.55489 -33.43843 -13.74954 1.000 35.35566  ?  500 LYS   B NZ  1 
ATOM   7805  N  N   . ALA   B  1 501 ? -47.56787 -31.34004 -15.69528 1.000 26.25130  ?  501 ALA   B N   1 
ATOM   7806  C  CA  . ALA   B  1 501 ? -48.25404 -31.27257 -16.98532 1.000 23.72839  ?  501 ALA   B CA  1 
ATOM   7807  C  C   . ALA   B  1 501 ? -48.54938 -29.82676 -17.38942 1.000 23.66012  ?  501 ALA   B C   1 
ATOM   7808  O  O   . ALA   B  1 501 ? -48.29239 -29.41883 -18.53451 1.000 27.78520  ?  501 ALA   B O   1 
ATOM   7809  C  CB  . ALA   B  1 501 ? -49.53624 -32.09851 -16.93538 1.000 22.22591  ?  501 ALA   B CB  1 
ATOM   7810  N  N   . LYS   B  1 502 ? -49.09350 -29.03200 -16.46025 1.000 22.89443  ?  502 LYS   B N   1 
ATOM   7811  C  CA  . LYS   B  1 502 ? -49.38352 -27.63106 -16.78649 1.000 22.41889  ?  502 LYS   B CA  1 
ATOM   7812  C  C   . LYS   B  1 502 ? -48.10783 -26.86783 -17.13448 1.000 24.91669  ?  502 LYS   B C   1 
ATOM   7813  O  O   . LYS   B  1 502 ? -48.07082 -26.09139 -18.10777 1.000 24.13453  ?  502 LYS   B O   1 
ATOM   7814  C  CB  . LYS   B  1 502 ? -50.10457 -26.94230 -15.62449 1.000 18.80255  ?  502 LYS   B CB  1 
ATOM   7815  C  CG  . LYS   B  1 502 ? -51.56655 -27.30603 -15.51689 1.000 28.33863  ?  502 LYS   B CG  1 
ATOM   7816  C  CD  . LYS   B  1 502 ? -52.36060 -26.37090 -14.61260 1.000 23.21801  ?  502 LYS   B CD  1 
ATOM   7817  C  CE  . LYS   B  1 502 ? -53.84769 -26.71807 -14.72639 1.000 27.70099  ?  502 LYS   B CE  1 
ATOM   7818  N  NZ  . LYS   B  1 502 ? -54.76404 -25.87996 -13.90816 1.000 23.82732  ?  502 LYS   B NZ  1 
ATOM   7819  N  N   . TRP   B  1 503 ? -47.04286 -27.08848 -16.35368 1.000 23.83443  ?  503 TRP   B N   1 
ATOM   7820  C  CA  . TRP   B  1 503 ? -45.78620 -26.40356 -16.61650 1.000 23.91589  ?  503 TRP   B CA  1 
ATOM   7821  C  C   . TRP   B  1 503 ? -45.18231 -26.84523 -17.94355 1.000 26.66509  ?  503 TRP   B C   1 
ATOM   7822  O  O   . TRP   B  1 503 ? -44.60083 -26.02681 -18.65689 1.000 27.47661  ?  503 TRP   B O   1 
ATOM   7823  C  CB  . TRP   B  1 503 ? -44.80197 -26.63334 -15.47348 1.000 23.10264  ?  503 TRP   B CB  1 
ATOM   7824  C  CG  . TRP   B  1 503 ? -43.42902 -26.11840 -15.77320 1.000 18.28892  ?  503 TRP   B CG  1 
ATOM   7825  C  CD1 . TRP   B  1 503 ? -42.97960 -24.84407 -15.60278 1.000 27.38168  ?  503 TRP   B CD1 1 
ATOM   7826  C  CD2 . TRP   B  1 503 ? -42.32725 -26.86502 -16.29271 1.000 20.54667  ?  503 TRP   B CD2 1 
ATOM   7827  N  NE1 . TRP   B  1 503 ? -41.66204 -24.74967 -15.97613 1.000 22.77006  ?  503 TRP   B NE1 1 
ATOM   7828  C  CE2 . TRP   B  1 503 ? -41.23989 -25.97766 -16.41073 1.000 26.36808  ?  503 TRP   B CE2 1 
ATOM   7829  C  CE3 . TRP   B  1 503 ? -42.15276 -28.19833 -16.67138 1.000 20.14898  ?  503 TRP   B CE3 1 
ATOM   7830  C  CZ2 . TRP   B  1 503 ? -39.99609 -26.38119 -16.89286 1.000 22.54332  ?  503 TRP   B CZ2 1 
ATOM   7831  C  CZ3 . TRP   B  1 503 ? -40.92271 -28.59321 -17.14422 1.000 23.83651  ?  503 TRP   B CZ3 1 
ATOM   7832  C  CH2 . TRP   B  1 503 ? -39.85863 -27.68846 -17.25191 1.000 18.82328  ?  503 TRP   B CH2 1 
ATOM   7833  N  N   . THR   B  1 504 ? -45.29213 -28.13286 -18.28383 1.000 22.85194  ?  504 THR   B N   1 
ATOM   7834  C  CA  . THR   B  1 504 ? -44.77440 -28.61213 -19.56116 1.000 24.34862  ?  504 THR   B CA  1 
ATOM   7835  C  C   . THR   B  1 504 ? -45.48657 -27.95079 -20.72368 1.000 27.06699  ?  504 THR   B C   1 
ATOM   7836  O  O   . THR   B  1 504 ? -44.85021 -27.53563 -21.69916 1.000 30.29693  ?  504 THR   B O   1 
ATOM   7837  C  CB  . THR   B  1 504 ? -44.93656 -30.12701 -19.67640 1.000 23.02752  ?  504 THR   B CB  1 
ATOM   7838  O  OG1 . THR   B  1 504 ? -44.09907 -30.78610 -18.71749 1.000 33.38382  ?  504 THR   B OG1 1 
ATOM   7839  C  CG2 . THR   B  1 504 ? -44.59153 -30.59160 -21.09707 1.000 20.76226  ?  504 THR   B CG2 1 
ATOM   7840  N  N   . THR   B  1 505 ? -46.81036 -27.84936 -20.64065 1.000 23.94033  ?  505 THR   B N   1 
ATOM   7841  C  CA  . THR   B  1 505 ? -47.53364 -27.14490 -21.68673 1.000 21.36527  ?  505 THR   B CA  1 
ATOM   7842  C  C   . THR   B  1 505 ? -46.97406 -25.74076 -21.86329 1.000 27.37567  ?  505 THR   B C   1 
ATOM   7843  O  O   . THR   B  1 505 ? -46.66018 -25.31318 -22.98897 1.000 35.03565  ?  505 THR   B O   1 
ATOM   7844  C  CB  . THR   B  1 505 ? -49.02447 -27.11254 -21.36422 1.000 21.46532  ?  505 THR   B CB  1 
ATOM   7845  O  OG1 . THR   B  1 505 ? -49.55681 -28.43845 -21.48662 1.000 32.48390  ?  505 THR   B OG1 1 
ATOM   7846  C  CG2 . THR   B  1 505 ? -49.76089 -26.17944 -22.31761 1.000 14.66888  ?  505 THR   B CG2 1 
ATOM   7847  N  N   . GLN   B  1 506 ? -46.81972 -25.01235 -20.75221 1.000 26.29862  ?  506 GLN   B N   1 
ATOM   7848  C  CA  . GLN   B  1 506 ? -46.30096 -23.64814 -20.86132 1.000 32.53561  ?  506 GLN   B CA  1 
ATOM   7849  C  C   . GLN   B  1 506 ? -44.86602 -23.61929 -21.39529 1.000 28.15714  ?  506 GLN   B C   1 
ATOM   7850  O  O   . GLN   B  1 506 ? -44.50938 -22.74037 -22.18621 1.000 26.06706  ?  506 GLN   B O   1 
ATOM   7851  C  CB  . GLN   B  1 506 ? -46.39910 -22.93333 -19.51438 1.000 27.39921  ?  506 GLN   B CB  1 
ATOM   7852  C  CG  . GLN   B  1 506 ? -47.82326 -22.62134 -19.11067 1.000 25.96036  ?  506 GLN   B CG  1 
ATOM   7853  C  CD  . GLN   B  1 506 ? -48.58981 -21.91857 -20.21143 1.000 26.59644  ?  506 GLN   B CD  1 
ATOM   7854  O  OE1 . GLN   B  1 506 ? -48.08504 -20.99862 -20.85459 1.000 42.41358  ?  506 GLN   B OE1 1 
ATOM   7855  N  NE2 . GLN   B  1 506 ? -49.80615 -22.36471 -20.44931 1.000 25.29077  ?  506 GLN   B NE2 1 
ATOM   7856  N  N   . TRP   B  1 507 ? -44.02328 -24.55290 -20.95986 1.000 22.69700  ?  507 TRP   B N   1 
ATOM   7857  C  CA  . TRP   B  1 507 ? -42.63013 -24.53971 -21.38482 1.000 27.67933  ?  507 TRP   B CA  1 
ATOM   7858  C  C   . TRP   B  1 507 ? -42.51433 -24.78501 -22.88120 1.000 33.50991  ?  507 TRP   B C   1 
ATOM   7859  O  O   . TRP   B  1 507 ? -41.71158 -24.13395 -23.56485 1.000 29.61553  ?  507 TRP   B O   1 
ATOM   7860  C  CB  . TRP   B  1 507 ? -41.82814 -25.57626 -20.59003 1.000 24.73679  ?  507 TRP   B CB  1 
ATOM   7861  C  CG  . TRP   B  1 507 ? -40.35735 -25.63971 -20.96149 1.000 27.48719  ?  507 TRP   B CG  1 
ATOM   7862  C  CD1 . TRP   B  1 507 ? -39.79409 -26.39376 -21.94873 1.000 29.59530  ?  507 TRP   B CD1 1 
ATOM   7863  C  CD2 . TRP   B  1 507 ? -39.27912 -24.93474 -20.33752 1.000 29.42132  ?  507 TRP   B CD2 1 
ATOM   7864  N  NE1 . TRP   B  1 507 ? -38.44002 -26.19593 -21.98722 1.000 28.68324  ?  507 TRP   B NE1 1 
ATOM   7865  C  CE2 . TRP   B  1 507 ? -38.09449 -25.30436 -21.00988 1.000 31.50263  ?  507 TRP   B CE2 1 
ATOM   7866  C  CE3 . TRP   B  1 507 ? -39.19798 -24.02299 -19.27790 1.000 30.04514  ?  507 TRP   B CE3 1 
ATOM   7867  C  CZ2 . TRP   B  1 507 ? -36.84295 -24.79185 -20.66089 1.000 34.82156  ?  507 TRP   B CZ2 1 
ATOM   7868  C  CZ3 . TRP   B  1 507 ? -37.95388 -23.51557 -18.93096 1.000 27.86014  ?  507 TRP   B CZ3 1 
ATOM   7869  C  CH2 . TRP   B  1 507 ? -36.79344 -23.89829 -19.62097 1.000 30.20232  ?  507 TRP   B CH2 1 
ATOM   7870  N  N   . ASP   B  1 508 ? -43.29707 -25.73014 -23.40747 1.000 32.93752  ?  508 ASP   B N   1 
ATOM   7871  C  CA  . ASP   B  1 508 ? -43.28940 -25.96094 -24.85164 1.000 33.05035  ?  508 ASP   B CA  1 
ATOM   7872  C  C   . ASP   B  1 508 ? -43.77985 -24.73813 -25.60373 1.000 26.82298  ?  508 ASP   B C   1 
ATOM   7873  O  O   . ASP   B  1 508 ? -43.18422 -24.33833 -26.61361 1.000 29.04977  ?  508 ASP   B O   1 
ATOM   7874  C  CB  . ASP   B  1 508 ? -44.14210 -27.18249 -25.20233 1.000 26.57319  ?  508 ASP   B CB  1 
ATOM   7875  C  CG  . ASP   B  1 508 ? -43.51082 -28.46687 -24.73590 1.000 37.90175  ?  508 ASP   B CG  1 
ATOM   7876  O  OD1 . ASP   B  1 508 ? -42.32466 -28.43298 -24.34348 1.000 34.60342  ?  508 ASP   B OD1 1 
ATOM   7877  O  OD2 . ASP   B  1 508 ? -44.20374 -29.50764 -24.74394 1.000 48.24458  ?  508 ASP   B OD2 1 
ATOM   7878  N  N   . LYS   B  1 509 ? -44.85138 -24.11034 -25.10517 1.000 23.42518  ?  509 LYS   B N   1 
ATOM   7879  C  CA  . LYS   B  1 509 ? -45.33327 -22.88287 -25.72436 1.000 24.23732  ?  509 LYS   B CA  1 
ATOM   7880  C  C   . LYS   B  1 509 ? -44.22393 -21.82800 -25.76029 1.000 26.29842  ?  509 LYS   B C   1 
ATOM   7881  O  O   . LYS   B  1 509 ? -43.95037 -21.23460 -26.81138 1.000 22.10940  ?  509 LYS   B O   1 
ATOM   7882  C  CB  . LYS   B  1 509 ? -46.56378 -22.42421 -24.92294 1.000 26.24226  ?  509 LYS   B CB  1 
ATOM   7883  C  CG  . LYS   B  1 509 ? -47.48286 -21.35803 -25.46557 1.000 30.86052  ?  509 LYS   B CG  1 
ATOM   7884  C  CD  . LYS   B  1 509 ? -48.60848 -21.08180 -24.41645 1.000 52.35722  ?  509 LYS   B CD  1 
ATOM   7885  C  CE  . LYS   B  1 509 ? -49.48907 -22.32724 -24.12479 1.000 55.08753  ?  509 LYS   B CE  1 
ATOM   7886  N  NZ  . LYS   B  1 509 ? -50.35141 -22.76221 -25.29163 1.000 67.17566  ?  509 LYS   B NZ  1 
ATOM   7887  N  N   . PHE   B  1 510 ? -43.50812 -21.66423 -24.64879 1.000 33.08628  ?  510 PHE   B N   1 
ATOM   7888  C  CA  . PHE   B  1 510 ? -42.45776 -20.65523 -24.55728 1.000 23.30215  ?  510 PHE   B CA  1 
ATOM   7889  C  C   . PHE   B  1 510 ? -41.30019 -20.95764 -25.50627 1.000 26.98027  ?  510 PHE   B C   1 
ATOM   7890  O  O   . PHE   B  1 510 ? -40.78158 -20.05110 -26.17256 1.000 25.55345  ?  510 PHE   B O   1 
ATOM   7891  C  CB  . PHE   B  1 510 ? -41.98999 -20.56481 -23.08821 1.000 22.22268  ?  510 PHE   B CB  1 
ATOM   7892  C  CG  . PHE   B  1 510 ? -40.53358 -20.24334 -22.90967 1.000 21.04933  ?  510 PHE   B CG  1 
ATOM   7893  C  CD1 . PHE   B  1 510 ? -40.06949 -18.94583 -23.06116 1.000 20.23826  ?  510 PHE   B CD1 1 
ATOM   7894  C  CD2 . PHE   B  1 510 ? -39.63135 -21.23422 -22.54391 1.000 18.55529  ?  510 PHE   B CD2 1 
ATOM   7895  C  CE1 . PHE   B  1 510 ? -38.72481 -18.65101 -22.88048 1.000 23.86043  ?  510 PHE   B CE1 1 
ATOM   7896  C  CE2 . PHE   B  1 510 ? -38.28863 -20.94507 -22.36164 1.000 15.54676  ?  510 PHE   B CE2 1 
ATOM   7897  C  CZ  . PHE   B  1 510 ? -37.83526 -19.65665 -22.52931 1.000 17.48965  ?  510 PHE   B CZ  1 
ATOM   7898  N  N   . VAL   B  1 511 ? -40.88299 -22.22675 -25.57947 1.000 25.65429  ?  511 VAL   B N   1 
ATOM   7899  C  CA  . VAL   B  1 511 ? -39.78821 -22.60903 -26.47448 1.000 17.43946  ?  511 VAL   B CA  1 
ATOM   7900  C  C   . VAL   B  1 511 ? -40.16455 -22.34613 -27.92281 1.000 27.15081  ?  511 VAL   B C   1 
ATOM   7901  O  O   . VAL   B  1 511 ? -39.39162 -21.74840 -28.68447 1.000 30.59052  ?  511 VAL   B O   1 
ATOM   7902  C  CB  . VAL   B  1 511 ? -39.39016 -24.08040 -26.25054 1.000 22.71365  ?  511 VAL   B CB  1 
ATOM   7903  C  CG1 . VAL   B  1 511 ? -38.45548 -24.55332 -27.35237 1.000 27.30209  ?  511 VAL   B CG1 1 
ATOM   7904  C  CG2 . VAL   B  1 511 ? -38.71021 -24.24854 -24.90081 1.000 27.69604  ?  511 VAL   B CG2 1 
ATOM   7905  N  N   . LYS   B  1 512 ? -41.35759 -22.79187 -28.32282 1.000 29.22479  ?  512 LYS   B N   1 
ATOM   7906  C  CA  . LYS   B  1 512 ? -41.79330 -22.60028 -29.69705 1.000 23.78319  ?  512 LYS   B CA  1 
ATOM   7907  C  C   . LYS   B  1 512 ? -41.82619 -21.11931 -30.05393 1.000 29.47813  ?  512 LYS   B C   1 
ATOM   7908  O  O   . LYS   B  1 512 ? -41.25123 -20.69654 -31.06927 1.000 34.72919  ?  512 LYS   B O   1 
ATOM   7909  C  CB  . LYS   B  1 512 ? -43.18600 -23.20450 -29.89242 1.000 30.26483  ?  512 LYS   B CB  1 
ATOM   7910  C  CG  . LYS   B  1 512 ? -43.77658 -22.97009 -31.27019 1.000 42.35888  ?  512 LYS   B CG  1 
ATOM   7911  C  CD  . LYS   B  1 512 ? -45.18695 -23.53150 -31.40925 1.000 58.33712  ?  512 LYS   B CD  1 
ATOM   7912  C  CE  . LYS   B  1 512 ? -45.80853 -23.01292 -32.70884 1.000 62.17297  ?  512 LYS   B CE  1 
ATOM   7913  N  NZ  . LYS   B  1 512 ? -47.14409 -23.58344 -33.02622 1.000 70.92941  ?  512 LYS   B NZ  1 
ATOM   7914  N  N   . THR   B  1 513 ? -42.42325 -20.30071 -29.18664 1.000 26.36175  ?  513 THR   B N   1 
ATOM   7915  C  CA  . THR   B  1 513 ? -42.53919 -18.88141 -29.49927 1.000 32.44595  ?  513 THR   B CA  1 
ATOM   7916  C  C   . THR   B  1 513 ? -41.17671 -18.19298 -29.55371 1.000 31.75767  ?  513 THR   B C   1 
ATOM   7917  O  O   . THR   B  1 513 ? -40.89678 -17.43416 -30.49006 1.000 39.21126  ?  513 THR   B O   1 
ATOM   7918  C  CB  . THR   B  1 513 ? -43.47445 -18.20520 -28.49319 1.000 28.81900  ?  513 THR   B CB  1 
ATOM   7919  O  OG1 . THR   B  1 513 ? -44.80532 -18.69096 -28.71422 1.000 35.55581  ?  513 THR   B OG1 1 
ATOM   7920  C  CG2 . THR   B  1 513 ? -43.45696 -16.69261 -28.65004 1.000 20.53250  ?  513 THR   B CG2 1 
ATOM   7921  N  N   . SER   B  1 514 ? -40.30195 -18.45693 -28.57651 1.000 31.72648  ?  514 SER   B N   1 
ATOM   7922  C  CA  . SER   B  1 514 ? -39.00521 -17.78917 -28.57817 1.000 24.50394  ?  514 SER   B CA  1 
ATOM   7923  C  C   . SER   B  1 514 ? -38.16684 -18.21416 -29.77930 1.000 32.93871  ?  514 SER   B C   1 
ATOM   7924  O  O   . SER   B  1 514 ? -37.54442 -17.37066 -30.44036 1.000 32.43696  ?  514 SER   B O   1 
ATOM   7925  C  CB  . SER   B  1 514 ? -38.27907 -18.05527 -27.26210 1.000 29.53144  ?  514 SER   B CB  1 
ATOM   7926  O  OG  . SER   B  1 514 ? -39.02399 -17.52362 -26.17889 1.000 28.36688  ?  514 SER   B OG  1 
ATOM   7927  N  N   . VAL   B  1 515 ? -38.15825 -19.50964 -30.10346 1.000 33.86168  ?  515 VAL   B N   1 
ATOM   7928  C  CA  . VAL   B  1 515 ? -37.38085 -19.95575 -31.25528 1.000 32.15096  ?  515 VAL   B CA  1 
ATOM   7929  C  C   . VAL   B  1 515 ? -37.89962 -19.33119 -32.53959 1.000 37.41635  ?  515 VAL   B C   1 
ATOM   7930  O  O   . VAL   B  1 515 ? -37.12017 -18.83569 -33.35979 1.000 39.27161  ?  515 VAL   B O   1 
ATOM   7931  C  CB  . VAL   B  1 515 ? -37.37361 -21.49195 -31.34136 1.000 34.76517  ?  515 VAL   B CB  1 
ATOM   7932  C  CG1 . VAL   B  1 515 ? -36.94854 -21.92283 -32.71359 1.000 37.14685  ?  515 VAL   B CG1 1 
ATOM   7933  C  CG2 . VAL   B  1 515 ? -36.36082 -22.04973 -30.35323 1.000 38.24066  ?  515 VAL   B CG2 1 
ATOM   7934  N  N   . GLU   B  1 516 ? -39.21309 -19.30622 -32.72888 1.000 41.68643  ?  516 GLU   B N   1 
ATOM   7935  C  CA  . GLU   B  1 516 ? -39.72266 -18.71852 -33.96120 1.000 40.50425  ?  516 GLU   B CA  1 
ATOM   7936  C  C   . GLU   B  1 516 ? -39.50298 -17.20733 -34.01273 1.000 43.20308  ?  516 GLU   B C   1 
ATOM   7937  O  O   . GLU   B  1 516 ? -39.41061 -16.62844 -35.10337 1.000 48.27721  ?  516 GLU   B O   1 
ATOM   7938  C  CB  . GLU   B  1 516 ? -41.15932 -19.17304 -34.14262 1.000 38.98150  ?  516 GLU   B CB  1 
ATOM   7939  C  CG  . GLU   B  1 516 ? -41.07525 -20.55516 -34.78388 1.000 46.18576  ?  516 GLU   B CG  1 
ATOM   7940  C  CD  . GLU   B  1 516 ? -42.30213 -21.42095 -34.60326 1.000 71.50552  ?  516 GLU   B CD  1 
ATOM   7941  O  OE1 . GLU   B  1 516 ? -43.44254 -20.91317 -34.69457 1.000 52.84713  ?  516 GLU   B OE1 1 
ATOM   7942  O  OE2 . GLU   B  1 516 ? -42.10748 -22.62944 -34.32634 1.000 77.32675  ?  516 GLU   B OE2 1 
ATOM   7943  N  N   . GLY   B  1 517 ? -39.41322 -16.54886 -32.86499 1.000 36.92390  ?  517 GLY   B N   1 
ATOM   7944  C  CA  . GLY   B  1 517 ? -39.03355 -15.14434 -32.92917 1.000 32.04809  ?  517 GLY   B CA  1 
ATOM   7945  C  C   . GLY   B  1 517 ? -37.54633 -14.89389 -33.10947 1.000 41.67033  ?  517 GLY   B C   1 
ATOM   7946  O  O   . GLY   B  1 517 ? -37.15521 -13.76255 -33.41240 1.000 37.66661  ?  517 GLY   B O   1 
ATOM   7947  N  N   . LEU   B  1 518 ? -36.70394 -15.91420 -32.91144 1.000 32.13295  ?  518 LEU   B N   1 
ATOM   7948  C  CA  . LEU   B  1 518 ? -35.25689 -15.73554 -32.99019 1.000 32.53292  ?  518 LEU   B CA  1 
ATOM   7949  C  C   . LEU   B  1 518 ? -34.59907 -16.36554 -34.20964 1.000 35.44340  ?  518 LEU   B C   1 
ATOM   7950  O  O   . LEU   B  1 518 ? -33.60123 -15.83166 -34.69475 1.000 33.25511  ?  518 LEU   B O   1 
ATOM   7951  C  CB  . LEU   B  1 518 ? -34.58797 -16.29575 -31.73290 1.000 28.49732  ?  518 LEU   B CB  1 
ATOM   7952  C  CG  . LEU   B  1 518 ? -34.86179 -15.45455 -30.48651 1.000 35.62107  ?  518 LEU   B CG  1 
ATOM   7953  C  CD1 . LEU   B  1 518 ? -34.22617 -16.08623 -29.25936 1.000 35.94596  ?  518 LEU   B CD1 1 
ATOM   7954  C  CD2 . LEU   B  1 518 ? -34.37319 -14.02460 -30.68210 1.000 31.74541  ?  518 LEU   B CD2 1 
ATOM   7955  N  N   . LYS   B  1 519 ? -35.11332 -17.47150 -34.70601 1.000 36.89594  ?  519 LYS   B N   1 
ATOM   7956  C  CA  . LYS   B  1 519 ? -34.52707 -18.23045 -35.80067 1.000 36.40301  ?  519 LYS   B CA  1 
ATOM   7957  C  C   . LYS   B  1 519 ? -35.08775 -17.74897 -37.14006 1.000 43.78288  ?  519 LYS   B C   1 
ATOM   7958  O  O   . LYS   B  1 519 ? -36.24514 -17.31360 -37.21369 1.000 35.25009  ?  519 LYS   B O   1 
ATOM   7959  C  CB  . LYS   B  1 519 ? -34.82580 -19.72192 -35.61079 1.000 40.33135  ?  519 LYS   B CB  1 
ATOM   7960  C  CG  . LYS   B  1 519 ? -34.45536 -20.65117 -36.76561 1.000 53.01480  ?  519 LYS   B CG  1 
ATOM   7961  C  CD  . LYS   B  1 519 ? -35.40201 -21.85376 -36.82619 1.000 60.91653  ?  519 LYS   B CD  1 
ATOM   7962  C  CE  . LYS   B  1 519 ? -35.55406 -22.37222 -38.25802 1.000 66.29933  ?  519 LYS   B CE  1 
ATOM   7963  N  NZ  . LYS   B  1 519 ? -36.84569 -23.08888 -38.48871 1.000 53.25588  ?  519 LYS   B NZ  1 
ATOM   7964  N  N   . PRO   B  1 520 ? -34.28617 -17.79510 -38.21363 1.000 45.08414  ?  520 PRO   B N   1 
ATOM   7965  C  CA  . PRO   B  1 520 ? -34.81032 -17.42635 -39.53747 1.000 43.61087  ?  520 PRO   B CA  1 
ATOM   7966  C  C   . PRO   B  1 520 ? -35.89430 -18.38398 -40.01489 1.000 39.61332  ?  520 PRO   B C   1 
ATOM   7967  O  O   . PRO   B  1 520 ? -35.90476 -19.57275 -39.68430 1.000 30.41978  ?  520 PRO   B O   1 
ATOM   7968  C  CB  . PRO   B  1 520 ? -33.57276 -17.48815 -40.44177 1.000 35.30598  ?  520 PRO   B CB  1 
ATOM   7969  C  CG  . PRO   B  1 520 ? -32.41938 -17.27777 -39.50994 1.000 38.94560  ?  520 PRO   B CG  1 
ATOM   7970  C  CD  . PRO   B  1 520 ? -32.81962 -17.95561 -38.22951 1.000 36.51821  ?  520 PRO   B CD  1 
ATOM   7971  N  N   . HIS   B  1 521 ? -36.81392 -17.84729 -40.80894 1.000 41.36607  ?  521 HIS   B N   1 
ATOM   7972  C  CA  . HIS   B  1 521 ? -37.85745 -18.66299 -41.41106 1.000 44.56219  ?  521 HIS   B CA  1 
ATOM   7973  C  C   . HIS   B  1 521 ? -37.38179 -19.21344 -42.74149 1.000 45.06566  ?  521 HIS   B C   1 
ATOM   7974  O  O   . HIS   B  1 521 ? -36.70272 -18.51384 -43.48909 1.000 33.17722  ?  521 HIS   B O   1 
ATOM   7975  C  CB  . HIS   B  1 521 ? -39.14326 -17.85958 -41.60218 1.000 45.80734  ?  521 HIS   B CB  1 
ATOM   7976  C  CG  . HIS   B  1 521 ? -40.38354 -18.66524 -41.37654 1.000 77.56974  ?  521 HIS   B CG  1 
ATOM   7977  N  ND1 . HIS   B  1 521 ? -41.65182 -18.15979 -41.56831 1.000 88.45584  ?  521 HIS   B ND1 1 
ATOM   7978  C  CD2 . HIS   B  1 521 ? -40.54705 -19.94552 -40.96470 1.000 77.95652  ?  521 HIS   B CD2 1 
ATOM   7979  C  CE1 . HIS   B  1 521 ? -42.54298 -19.09491 -41.28686 1.000 88.63845  ?  521 HIS   B CE1 1 
ATOM   7980  N  NE2 . HIS   B  1 521 ? -41.89872 -20.18767 -40.91724 1.000 90.45373  ?  521 HIS   B NE2 1 
ATOM   7981  N  N   . LEU   C  1 28  ? -16.64427 17.60664  86.28671  1.000 56.28058  ?  28  LEU   C N   1 
ATOM   7982  C  CA  . LEU   C  1 28  ? -16.44601 16.63368  87.35605  1.000 72.51966  ?  28  LEU   C CA  1 
ATOM   7983  C  C   . LEU   C  1 28  ? -15.37223 15.62373  86.91576  1.000 82.40406  ?  28  LEU   C C   1 
ATOM   7984  O  O   . LEU   C  1 28  ? -14.25676 16.01419  86.56264  1.000 78.40252  ?  28  LEU   C O   1 
ATOM   7985  C  CB  . LEU   C  1 28  ? -17.76168 15.94171  87.73541  1.000 72.80515  ?  28  LEU   C CB  1 
ATOM   7986  C  CG  . LEU   C  1 28  ? -17.78392 15.31495  89.13918  1.000 76.77707  ?  28  LEU   C CG  1 
ATOM   7987  C  CD1 . LEU   C  1 28  ? -17.27370 16.31049  90.18316  1.000 70.40908  ?  28  LEU   C CD1 1 
ATOM   7988  C  CD2 . LEU   C  1 28  ? -19.17334 14.81674  89.51127  1.000 68.35522  ?  28  LEU   C CD2 1 
ATOM   7989  N  N   . THR   C  1 29  ? -15.70004 14.33250  86.96532  1.000 85.44310  ?  29  THR   C N   1 
ATOM   7990  C  CA  . THR   C  1 29  ? -14.75797 13.27594  86.61914  1.000 66.62149  ?  29  THR   C CA  1 
ATOM   7991  C  C   . THR   C  1 29  ? -14.55860 13.19187  85.10546  1.000 55.31504  ?  29  THR   C C   1 
ATOM   7992  O  O   . THR   C  1 29  ? -15.46337 13.48302  84.31819  1.000 61.41714  ?  29  THR   C O   1 
ATOM   7993  C  CB  . THR   C  1 29  ? -15.27584 11.93562  87.16326  1.000 60.69331  ?  29  THR   C CB  1 
ATOM   7994  O  OG1 . THR   C  1 29  ? -15.31793 11.98099  88.59608  1.000 62.41060  ?  29  THR   C OG1 1 
ATOM   7995  C  CG2 . THR   C  1 29  ? -14.39569 10.77262  86.74112  1.000 64.02006  ?  29  THR   C CG2 1 
ATOM   7996  N  N   . SER   C  1 30  ? -13.34230 12.80772  84.70349  1.000 53.26611  ?  30  SER   C N   1 
ATOM   7997  C  CA  . SER   C  1 30  ? -13.06825 12.54817  83.29233  1.000 56.25283  ?  30  SER   C CA  1 
ATOM   7998  C  C   . SER   C  1 30  ? -13.90666 11.38380  82.76909  1.000 51.24834  ?  30  SER   C C   1 
ATOM   7999  O  O   . SER   C  1 30  ? -14.36001 11.39893  81.61694  1.000 44.93861  ?  30  SER   C O   1 
ATOM   8000  C  CB  . SER   C  1 30  ? -11.57579 12.27369  83.08778  1.000 54.86470  ?  30  SER   C CB  1 
ATOM   8001  O  OG  . SER   C  1 30  ? -10.77985 13.41899  83.36149  1.000 56.85243  ?  30  SER   C OG  1 
ATOM   8002  N  N   . LYS   C  1 31  ? -14.11785 10.36396  83.60784  1.000 50.25523  ?  31  LYS   C N   1 
ATOM   8003  C  CA  . LYS   C  1 31  ? -14.97381 9.23822   83.24467  1.000 40.18712  ?  31  LYS   C CA  1 
ATOM   8004  C  C   . LYS   C  1 31  ? -16.42623 9.67599   83.05666  1.000 49.67406  ?  31  LYS   C C   1 
ATOM   8005  O  O   . LYS   C  1 31  ? -17.11435 9.19237   82.14915  1.000 56.46191  ?  31  LYS   C O   1 
ATOM   8006  C  CB  . LYS   C  1 31  ? -14.85288 8.14944   84.30687  1.000 33.55578  ?  31  LYS   C CB  1 
ATOM   8007  C  CG  . LYS   C  1 31  ? -15.66021 6.89159   84.05844  1.000 48.46448  ?  31  LYS   C CG  1 
ATOM   8008  C  CD  . LYS   C  1 31  ? -15.45926 5.91352   85.21795  1.000 40.87682  ?  31  LYS   C CD  1 
ATOM   8009  C  CE  . LYS   C  1 31  ? -16.07617 4.55407   84.94768  1.000 41.37123  ?  31  LYS   C CE  1 
ATOM   8010  N  NZ  . LYS   C  1 31  ? -15.75829 3.58377   86.03351  1.000 50.70876  ?  31  LYS   C NZ  1 
ATOM   8011  N  N   . ALA   C  1 32  ? -16.90884 10.60376  83.88912  1.000 44.25071  ?  32  ALA   C N   1 
ATOM   8012  C  CA  . ALA   C  1 32  ? -18.27412 11.09596  83.72176  1.000 42.55140  ?  32  ALA   C CA  1 
ATOM   8013  C  C   . ALA   C  1 32  ? -18.41312 11.90842  82.43876  1.000 41.21492  ?  32  ALA   C C   1 
ATOM   8014  O  O   . ALA   C  1 32  ? -19.43742 11.82271  81.75163  1.000 41.59600  ?  32  ALA   C O   1 
ATOM   8015  C  CB  . ALA   C  1 32  ? -18.69054 11.92792  84.93236  1.000 42.92775  ?  32  ALA   C CB  1 
ATOM   8016  N  N   . ALA   C  1 33  ? -17.39532 12.70572  82.10211  1.000 44.80743  ?  33  ALA   C N   1 
ATOM   8017  C  CA  . ALA   C  1 33  ? -17.40130 13.42972  80.83212  1.000 46.88466  ?  33  ALA   C CA  1 
ATOM   8018  C  C   . ALA   C  1 33  ? -17.41324 12.46382  79.65597  1.000 44.24148  ?  33  ALA   C C   1 
ATOM   8019  O  O   . ALA   C  1 33  ? -18.14571 12.66493  78.67121  1.000 44.03666  ?  33  ALA   C O   1 
ATOM   8020  C  CB  . ALA   C  1 33  ? -16.18447 14.35047  80.75146  1.000 40.57616  ?  33  ALA   C CB  1 
ATOM   8021  N  N   . TYR   C  1 34  ? -16.62188 11.39412  79.75350  1.000 36.61432  ?  34  TYR   C N   1 
ATOM   8022  C  CA  . TYR   C  1 34  ? -16.65974 10.36056  78.72983  1.000 44.16658  ?  34  TYR   C CA  1 
ATOM   8023  C  C   . TYR   C  1 34  ? -18.05780 9.77294   78.59917  1.000 41.10002  ?  34  TYR   C C   1 
ATOM   8024  O  O   . TYR   C  1 34  ? -18.57444 9.61454   77.48998  1.000 37.34466  ?  34  TYR   C O   1 
ATOM   8025  C  CB  . TYR   C  1 34  ? -15.65194 9.26084   79.06147  1.000 35.77731  ?  34  TYR   C CB  1 
ATOM   8026  C  CG  . TYR   C  1 34  ? -15.62340 8.14482   78.04487  1.000 31.50636  ?  34  TYR   C CG  1 
ATOM   8027  C  CD1 . TYR   C  1 34  ? -16.50504 7.07377   78.13607  1.000 29.65742  ?  34  TYR   C CD1 1 
ATOM   8028  C  CD2 . TYR   C  1 34  ? -14.73476 8.17674   76.97699  1.000 32.03836  ?  34  TYR   C CD2 1 
ATOM   8029  C  CE1 . TYR   C  1 34  ? -16.49603 6.06210   77.20096  1.000 31.31163  ?  34  TYR   C CE1 1 
ATOM   8030  C  CE2 . TYR   C  1 34  ? -14.71141 7.16273   76.03622  1.000 30.23514  ?  34  TYR   C CE2 1 
ATOM   8031  C  CZ  . TYR   C  1 34  ? -15.59365 6.10862   76.15862  1.000 28.98982  ?  34  TYR   C CZ  1 
ATOM   8032  O  OH  . TYR   C  1 34  ? -15.58432 5.09816   75.23481  1.000 30.38957  ?  34  TYR   C OH  1 
ATOM   8033  N  N   . LEU   C  1 35  ? -18.68203 9.44127   79.72818  1.000 35.64797  ?  35  LEU   C N   1 
ATOM   8034  C  CA  . LEU   C  1 35  ? -19.98468 8.78706   79.68987  1.000 36.58425  ?  35  LEU   C CA  1 
ATOM   8035  C  C   . LEU   C  1 35  ? -21.05860 9.70716   79.12209  1.000 33.24574  ?  35  LEU   C C   1 
ATOM   8036  O  O   . LEU   C  1 35  ? -21.94481 9.25787   78.38962  1.000 35.15954  ?  35  LEU   C O   1 
ATOM   8037  C  CB  . LEU   C  1 35  ? -20.36855 8.30794   81.08815  1.000 39.32594  ?  35  LEU   C CB  1 
ATOM   8038  C  CG  . LEU   C  1 35  ? -19.49783 7.15111   81.58856  1.000 38.21410  ?  35  LEU   C CG  1 
ATOM   8039  C  CD1 . LEU   C  1 35  ? -19.82909 6.79832   83.03560  1.000 47.03127  ?  35  LEU   C CD1 1 
ATOM   8040  C  CD2 . LEU   C  1 35  ? -19.58141 5.93090   80.66864  1.000 32.33439  ?  35  LEU   C CD2 1 
ATOM   8041  N  N   . LEU   C  1 36  ? -21.01379 10.99301  79.46267  1.000 34.96120  ?  36  LEU   C N   1 
ATOM   8042  C  CA  . LEU   C  1 36  ? -21.96930 11.92698  78.87649  1.000 35.39789  ?  36  LEU   C CA  1 
ATOM   8043  C  C   . LEU   C  1 36  ? -21.77705 12.03191  77.37296  1.000 37.07313  ?  36  LEU   C C   1 
ATOM   8044  O  O   . LEU   C  1 36  ? -22.75749 12.03617  76.61232  1.000 41.73257  ?  36  LEU   C O   1 
ATOM   8045  C  CB  . LEU   C  1 36  ? -21.86336 13.30111  79.53915  1.000 34.71484  ?  36  LEU   C CB  1 
ATOM   8046  C  CG  . LEU   C  1 36  ? -22.57612 13.59050  80.86921  1.000 41.57930  ?  36  LEU   C CG  1 
ATOM   8047  C  CD1 . LEU   C  1 36  ? -22.42194 12.50699  81.94446  1.000 41.85840  ?  36  LEU   C CD1 1 
ATOM   8048  C  CD2 . LEU   C  1 36  ? -22.08865 14.93966  81.39422  1.000 33.61549  ?  36  LEU   C CD2 1 
ATOM   8049  N  N   . LYS   C  1 37  ? -20.52192 12.12558  76.91878  1.000 35.77846  ?  37  LYS   C N   1 
ATOM   8050  C  CA  . LYS   C  1 37  ? -20.29886 12.17782  75.47762  1.000 35.73061  ?  37  LYS   C CA  1 
ATOM   8051  C  C   . LYS   C  1 37  ? -20.77039 10.89515  74.80304  1.000 33.94927  ?  37  LYS   C C   1 
ATOM   8052  O  O   . LYS   C  1 37  ? -21.34792 10.93589  73.71070  1.000 36.04464  ?  37  LYS   C O   1 
ATOM   8053  C  CB  . LYS   C  1 37  ? -18.83518 12.45772  75.15570  1.000 35.31037  ?  37  LYS   C CB  1 
ATOM   8054  C  CG  . LYS   C  1 37  ? -18.45892 13.91455  75.37324  1.000 38.63281  ?  37  LYS   C CG  1 
ATOM   8055  C  CD  . LYS   C  1 37  ? -16.96914 14.14892  75.27087  1.000 37.09989  ?  37  LYS   C CD  1 
ATOM   8056  C  CE  . LYS   C  1 37  ? -16.71848 15.05630  74.05944  1.000 58.40902  ?  37  LYS   C CE  1 
ATOM   8057  N  NZ  . LYS   C  1 37  ? -15.37412 14.91814  73.42545  1.000 67.97062  ?  37  LYS   C NZ  1 
ATOM   8058  N  N   . ARG   C  1 38  ? -20.54782 9.75042   75.44935  1.000 31.16620  ?  38  ARG   C N   1 
ATOM   8059  C  CA  . ARG   C  1 38  ? -21.00392 8.47599   74.90820  1.000 27.21436  ?  38  ARG   C CA  1 
ATOM   8060  C  C   . ARG   C  1 38  ? -22.52399 8.43440   74.80022  1.000 33.35223  ?  38  ARG   C C   1 
ATOM   8061  O  O   . ARG   C  1 38  ? -23.07278 7.95641   73.79696  1.000 39.37696  ?  38  ARG   C O   1 
ATOM   8062  C  CB  . ARG   C  1 38  ? -20.48440 7.34069   75.78300  1.000 25.27898  ?  38  ARG   C CB  1 
ATOM   8063  C  CG  . ARG   C  1 38  ? -20.76396 5.94794   75.26138  1.000 28.25383  ?  38  ARG   C CG  1 
ATOM   8064  C  CD  . ARG   C  1 38  ? -20.42910 4.91093   76.32600  1.000 30.01155  ?  38  ARG   C CD  1 
ATOM   8065  N  NE  . ARG   C  1 38  ? -20.40250 3.55973   75.78410  1.000 29.35801  ?  38  ARG   C NE  1 
ATOM   8066  C  CZ  . ARG   C  1 38  ? -21.45177 2.75163   75.75024  1.000 32.61788  ?  38  ARG   C CZ  1 
ATOM   8067  N  NH1 . ARG   C  1 38  ? -22.62883 3.12800   76.22143  1.000 24.75462  ?  38  ARG   C NH1 1 
ATOM   8068  N  NH2 . ARG   C  1 38  ? -21.31943 1.53975   75.22113  1.000 34.04841  ?  38  ARG   C NH2 1 
ATOM   8069  N  N   . ASN   C  1 39  ? -23.22251 8.92653   75.82288  1.000 34.80946  ?  39  ASN   C N   1 
ATOM   8070  C  CA  . ASN   C  1 39  ? -24.67858 8.97287   75.75858  1.000 31.51750  ?  39  ASN   C CA  1 
ATOM   8071  C  C   . ASN   C  1 39  ? -25.14731 9.86704   74.62511  1.000 33.26186  ?  39  ASN   C C   1 
ATOM   8072  O  O   . ASN   C  1 39  ? -26.05587 9.50201   73.87196  1.000 25.32813  ?  39  ASN   C O   1 
ATOM   8073  C  CB  . ASN   C  1 39  ? -25.25083 9.45312   77.08692  1.000 32.23949  ?  39  ASN   C CB  1 
ATOM   8074  C  CG  . ASN   C  1 39  ? -25.25155 8.36729   78.13401  1.000 47.66239  ?  39  ASN   C CG  1 
ATOM   8075  O  OD1 . ASN   C  1 39  ? -24.75041 8.55197   79.24124  1.000 61.32750  ?  39  ASN   C OD1 1 
ATOM   8076  N  ND2 . ASN   C  1 39  ? -25.82150 7.21537   77.78665  1.000 51.75817  ?  39  ASN   C ND2 1 
ATOM   8077  N  N   . SER   C  1 40  ? -24.52971 11.03977  74.48477  1.000 39.32478  ?  40  SER   C N   1 
ATOM   8078  C  CA  . SER   C  1 40  ? -24.90960 11.94919  73.41067  1.000 35.70653  ?  40  SER   C CA  1 
ATOM   8079  C  C   . SER   C  1 40  ? -24.68283 11.31179  72.03694  1.000 38.26924  ?  40  SER   C C   1 
ATOM   8080  O  O   . SER   C  1 40  ? -25.53042 11.41886  71.14099  1.000 35.19760  ?  40  SER   C O   1 
ATOM   8081  C  CB  . SER   C  1 40  ? -24.13471 13.26061  73.55550  1.000 35.96488  ?  40  SER   C CB  1 
ATOM   8082  O  OG  . SER   C  1 40  ? -24.83747 14.33785  72.96368  1.000 60.01106  ?  40  SER   C OG  1 
ATOM   8083  N  N   . LEU   C  1 41  ? -23.54636 10.63709  71.85195  1.000 34.50439  ?  41  LEU   C N   1 
ATOM   8084  C  CA  . LEU   C  1 41  ? -23.27200 10.00490  70.56551  1.000 33.50720  ?  41  LEU   C CA  1 
ATOM   8085  C  C   . LEU   C  1 41  ? -24.25927 8.87159   70.27080  1.000 35.85046  ?  41  LEU   C C   1 
ATOM   8086  O  O   . LEU   C  1 41  ? -24.77855 8.76449   69.14881  1.000 30.89709  ?  41  LEU   C O   1 
ATOM   8087  C  CB  . LEU   C  1 41  ? -21.82814 9.50803   70.54247  1.000 31.22435  ?  41  LEU   C CB  1 
ATOM   8088  C  CG  . LEU   C  1 41  ? -21.45414 8.61322   69.37389  1.000 30.35822  ?  41  LEU   C CG  1 
ATOM   8089  C  CD1 . LEU   C  1 41  ? -21.45351 9.41928   68.08816  1.000 31.57428  ?  41  LEU   C CD1 1 
ATOM   8090  C  CD2 . LEU   C  1 41  ? -20.09207 7.99620   69.63770  1.000 32.03260  ?  41  LEU   C CD2 1 
ATOM   8091  N  N   . ILE   C  1 42  ? -24.55480 8.03195   71.26924  1.000 32.85447  ?  42  ILE   C N   1 
ATOM   8092  C  CA  . ILE   C  1 42  ? -25.44828 6.89863   71.04173  1.000 27.22427  ?  42  ILE   C CA  1 
ATOM   8093  C  C   . ILE   C  1 42  ? -26.87701 7.37234   70.77322  1.000 33.90038  ?  42  ILE   C C   1 
ATOM   8094  O  O   . ILE   C  1 42  ? -27.58298 6.79898   69.93056  1.000 34.75045  ?  42  ILE   C O   1 
ATOM   8095  C  CB  . ILE   C  1 42  ? -25.37038 5.91511   72.22455  1.000 32.00836  ?  42  ILE   C CB  1 
ATOM   8096  C  CG1 . ILE   C  1 42  ? -24.08482 5.09209   72.13322  1.000 25.91601  ?  42  ILE   C CG1 1 
ATOM   8097  C  CG2 . ILE   C  1 42  ? -26.57274 4.97904   72.24969  1.000 21.08837  ?  42  ILE   C CG2 1 
ATOM   8098  C  CD1 . ILE   C  1 42  ? -23.93326 4.08100   73.24076  1.000 26.05379  ?  42  ILE   C CD1 1 
ATOM   8099  N  N   . GLU   C  1 43  ? -27.33830 8.41037   71.48614  1.000 34.52813  ?  43  GLU   C N   1 
ATOM   8100  C  CA  . GLU   C  1 43  ? -28.66766 8.94072   71.19353  1.000 37.41795  ?  43  GLU   C CA  1 
ATOM   8101  C  C   . GLU   C  1 43  ? -28.68921 9.60300   69.81955  1.000 38.09574  ?  43  GLU   C C   1 
ATOM   8102  O  O   . GLU   C  1 43  ? -29.68839 9.50109   69.09242  1.000 38.92036  ?  43  GLU   C O   1 
ATOM   8103  C  CB  . GLU   C  1 43  ? -29.15295 9.90657   72.29723  1.000 41.38586  ?  43  GLU   C CB  1 
ATOM   8104  C  CG  . GLU   C  1 43  ? -28.36867 11.23380  72.54314  1.000 63.24896  ?  43  GLU   C CG  1 
ATOM   8105  C  CD  . GLU   C  1 43  ? -28.61496 12.33312  71.49607  1.000 71.52566  ?  43  GLU   C CD  1 
ATOM   8106  O  OE1 . GLU   C  1 43  ? -29.71763 12.36327  70.91087  1.000 80.23566  ?  43  GLU   C OE1 1 
ATOM   8107  O  OE2 . GLU   C  1 43  ? -27.69812 13.15721  71.24388  1.000 67.87566  ?  43  GLU   C OE2 1 
ATOM   8108  N  N   . GLU   C  1 44  ? -27.58546 10.25494  69.43147  1.000 29.08934  ?  44  GLU   C N   1 
ATOM   8109  C  CA  . GLU   C  1 44  ? -27.48846 10.80149  68.08446  1.000 33.45542  ?  44  GLU   C CA  1 
ATOM   8110  C  C   . GLU   C  1 44  ? -27.71132 9.70498   67.05395  1.000 34.47394  ?  44  GLU   C C   1 
ATOM   8111  O  O   . GLU   C  1 44  ? -28.51050 9.85744   66.12255  1.000 31.66139  ?  44  GLU   C O   1 
ATOM   8112  C  CB  . GLU   C  1 44  ? -26.09860 11.42006  67.88516  1.000 41.45984  ?  44  GLU   C CB  1 
ATOM   8113  C  CG  . GLU   C  1 44  ? -26.00401 12.93225  67.66416  1.000 50.01049  ?  44  GLU   C CG  1 
ATOM   8114  C  CD  . GLU   C  1 44  ? -24.56019 13.40037  67.36059  1.000 65.04138  ?  44  GLU   C CD  1 
ATOM   8115  O  OE1 . GLU   C  1 44  ? -23.59690 12.66796  67.69183  1.000 51.95923  ?  44  GLU   C OE1 1 
ATOM   8116  O  OE2 . GLU   C  1 44  ? -24.38350 14.49944  66.78271  1.000 60.82127  ?  44  GLU   C OE2 1 
ATOM   8117  N  N   . ASP   C  1 45  ? -27.06659 8.55637   67.25964  1.000 34.77078  ?  45  ASP   C N   1 
ATOM   8118  C  CA  . ASP   C  1 45  ? -27.20102 7.45445   66.31256  1.000 42.15179  ?  45  ASP   C CA  1 
ATOM   8119  C  C   . ASP   C  1 45  ? -28.60377 6.83992   66.33176  1.000 39.14891  ?  45  ASP   C C   1 
ATOM   8120  O  O   . ASP   C  1 45  ? -29.16086 6.51096   65.27583  1.000 34.84939  ?  45  ASP   C O   1 
ATOM   8121  C  CB  . ASP   C  1 45  ? -26.14271 6.39293   66.60695  1.000 38.47209  ?  45  ASP   C CB  1 
ATOM   8122  C  CG  . ASP   C  1 45  ? -26.12876 5.28961   65.56985  1.000 50.71199  ?  45  ASP   C CG  1 
ATOM   8123  O  OD1 . ASP   C  1 45  ? -26.69297 4.20890   65.86797  1.000 42.07497  ?  45  ASP   C OD1 1 
ATOM   8124  O  OD2 . ASP   C  1 45  ? -25.61701 5.53202   64.44623  1.000 40.12520  ?  45  ASP   C OD2 1 
ATOM   8125  N  N   . ALA   C  1 46  ? -29.18208 6.64476   67.51436  1.000 34.27227  ?  46  ALA   C N   1 
ATOM   8126  C  CA  . ALA   C  1 46  ? -30.47264 5.96950   67.58418  1.000 27.36759  ?  46  ALA   C CA  1 
ATOM   8127  C  C   . ALA   C  1 46  ? -31.63782 6.85561   67.15304  1.000 27.09865  ?  46  ALA   C C   1 
ATOM   8128  O  O   . ALA   C  1 46  ? -32.68297 6.33141   66.75776  1.000 22.37037  ?  46  ALA   C O   1 
ATOM   8129  C  CB  . ALA   C  1 46  ? -30.71641 5.45149   69.00442  1.000 24.45330  ?  46  ALA   C CB  1 
ATOM   8130  N  N   . SER   C  1 47  ? -31.47751 8.17703   67.17562  1.000 36.50927  ?  47  SER   C N   1 
ATOM   8131  C  CA  . SER   C  1 47  ? -32.57540 9.07070   66.82822  1.000 31.46415  ?  47  SER   C CA  1 
ATOM   8132  C  C   . SER   C  1 47  ? -32.85500 9.13202   65.32820  1.000 31.19256  ?  47  SER   C C   1 
ATOM   8133  O  O   . SER   C  1 47  ? -33.80040 9.81247   64.91744  1.000 33.20878  ?  47  SER   C O   1 
ATOM   8134  C  CB  . SER   C  1 47  ? -32.27112 10.47785  67.35439  1.000 26.26545  ?  47  SER   C CB  1 
ATOM   8135  O  OG  . SER   C  1 47  ? -31.20316 11.06287  66.62427  1.000 39.31594  ?  47  SER   C OG  1 
ATOM   8136  N  N   . ARG   C  1 48  ? -32.08265 8.43647   64.50005  1.000 27.39392  ?  48  ARG   C N   1 
ATOM   8137  C  CA  . ARG   C  1 48  ? -32.24547 8.52755   63.05748  1.000 35.07790  ?  48  ARG   C CA  1 
ATOM   8138  C  C   . ARG   C  1 48  ? -32.94674 7.32523   62.44111  1.000 28.27224  ?  48  ARG   C C   1 
ATOM   8139  O  O   . ARG   C  1 48  ? -33.13893 7.29766   61.22608  1.000 33.94085  ?  48  ARG   C O   1 
ATOM   8140  C  CB  . ARG   C  1 48  ? -30.88000 8.73737   62.39781  1.000 25.38247  ?  48  ARG   C CB  1 
ATOM   8141  C  CG  . ARG   C  1 48  ? -30.40909 10.16544  62.55499  1.000 29.23923  ?  48  ARG   C CG  1 
ATOM   8142  C  CD  . ARG   C  1 48  ? -28.98896 10.32978  62.10991  1.000 25.15881  ?  48  ARG   C CD  1 
ATOM   8143  N  NE  . ARG   C  1 48  ? -28.89957 10.18497  60.66102  1.000 47.30106  ?  48  ARG   C NE  1 
ATOM   8144  C  CZ  . ARG   C  1 48  ? -27.77260 10.26624  59.96558  1.000 47.42507  ?  48  ARG   C CZ  1 
ATOM   8145  N  NH1 . ARG   C  1 48  ? -26.61369 10.51831  60.55585  1.000 43.76067  ?  48  ARG   C NH1 1 
ATOM   8146  N  NH2 . ARG   C  1 48  ? -27.80534 10.06947  58.64877  1.000 38.79236  ?  48  ARG   C NH2 1 
ATOM   8147  N  N   . LYS   C  1 49  ? -33.37799 6.36489   63.24157  1.000 23.00126  ?  49  LYS   C N   1 
ATOM   8148  C  CA  . LYS   C  1 49  ? -33.98725 5.16821   62.69943  1.000 20.92822  ?  49  LYS   C CA  1 
ATOM   8149  C  C   . LYS   C  1 49  ? -35.46646 5.39736   62.38563  1.000 27.53525  ?  49  LYS   C C   1 
ATOM   8150  O  O   . LYS   C  1 49  ? -36.05661 6.43524   62.70207  1.000 26.46980  ?  49  LYS   C O   1 
ATOM   8151  C  CB  . LYS   C  1 49  ? -33.80252 4.00471   63.66675  1.000 25.13670  ?  49  LYS   C CB  1 
ATOM   8152  C  CG  . LYS   C  1 49  ? -34.57570 4.14474   64.94985  1.000 28.65739  ?  49  LYS   C CG  1 
ATOM   8153  C  CD  . LYS   C  1 49  ? -34.15843 3.07959   65.93241  1.000 30.78725  ?  49  LYS   C CD  1 
ATOM   8154  C  CE  . LYS   C  1 49  ? -34.93222 3.21644   67.22827  1.000 43.64397  ?  49  LYS   C CE  1 
ATOM   8155  N  NZ  . LYS   C  1 49  ? -34.31515 2.40725   68.31479  1.000 57.67284  ?  49  LYS   C NZ  1 
ATOM   8156  N  N   . LEU   C  1 50  ? -36.04794 4.41851   61.69875  1.000 30.56928  ?  50  LEU   C N   1 
ATOM   8157  C  CA  . LEU   C  1 50  ? -37.46976 4.44019   61.38458  1.000 33.91574  ?  50  LEU   C CA  1 
ATOM   8158  C  C   . LEU   C  1 50  ? -38.29699 4.32515   62.66395  1.000 35.24104  ?  50  LEU   C C   1 
ATOM   8159  O  O   . LEU   C  1 50  ? -38.06651 3.43721   63.49347  1.000 32.24690  ?  50  LEU   C O   1 
ATOM   8160  C  CB  . LEU   C  1 50  ? -37.79750 3.29847   60.42286  1.000 34.22228  ?  50  LEU   C CB  1 
ATOM   8161  C  CG  . LEU   C  1 50  ? -39.14894 3.25679   59.71151  1.000 38.04605  ?  50  LEU   C CG  1 
ATOM   8162  C  CD1 . LEU   C  1 50  ? -39.33259 4.46922   58.81199  1.000 34.61691  ?  50  LEU   C CD1 1 
ATOM   8163  C  CD2 . LEU   C  1 50  ? -39.23508 1.98266   58.89464  1.000 43.16446  ?  50  LEU   C CD2 1 
ATOM   8164  N  N   . GLY   C  1 51  ? -39.26495 5.22493   62.82383  1.000 37.87100  ?  51  GLY   C N   1 
ATOM   8165  C  CA  . GLY   C  1 51  ? -40.10414 5.22747   64.00526  1.000 38.75560  ?  51  GLY   C CA  1 
ATOM   8166  C  C   . GLY   C  1 51  ? -39.52344 5.92816   65.21309  1.000 36.56586  ?  51  GLY   C C   1 
ATOM   8167  O  O   . GLY   C  1 51  ? -40.15481 5.91116   66.27804  1.000 35.78094  ?  51  GLY   C O   1 
ATOM   8168  N  N   . ALA   C  1 52  ? -38.34155 6.53791   65.08524  1.000 31.51901  ?  52  ALA   C N   1 
ATOM   8169  C  CA  . ALA   C  1 52  ? -37.70281 7.22870   66.20086  1.000 31.40328  ?  52  ALA   C CA  1 
ATOM   8170  C  C   . ALA   C  1 52  ? -38.47347 8.46596   66.65591  1.000 32.83960  ?  52  ALA   C C   1 
ATOM   8171  O  O   . ALA   C  1 52  ? -38.23246 8.95459   67.76323  1.000 36.97427  ?  52  ALA   C O   1 
ATOM   8172  C  CB  . ALA   C  1 52  ? -36.26582 7.61766   65.82046  1.000 29.35403  ?  52  ALA   C CB  1 
ATOM   8173  N  N   . LYS   C  1 53  ? -39.36102 9.00534   65.82554  1.000 32.46301  ?  53  LYS   C N   1 
ATOM   8174  C  CA  . LYS   C  1 53  ? -40.16973 10.15577  66.20065  1.000 34.27521  ?  53  LYS   C CA  1 
ATOM   8175  C  C   . LYS   C  1 53  ? -41.54084 9.76325   66.74350  1.000 35.07914  ?  53  LYS   C C   1 
ATOM   8176  O  O   . LYS   C  1 53  ? -42.34726 10.64425  67.06290  1.000 30.12704  ?  53  LYS   C O   1 
ATOM   8177  C  CB  . LYS   C  1 53  ? -40.31768 11.10511  65.00227  1.000 39.13199  ?  53  LYS   C CB  1 
ATOM   8178  C  CG  . LYS   C  1 53  ? -39.02469 11.61149  64.44375  1.000 44.96654  ?  53  LYS   C CG  1 
ATOM   8179  C  CD  . LYS   C  1 53  ? -39.22630 12.79446  63.51886  1.000 51.40786  ?  53  LYS   C CD  1 
ATOM   8180  C  CE  . LYS   C  1 53  ? -39.96655 12.39953  62.26580  1.000 65.11657  ?  53  LYS   C CE  1 
ATOM   8181  N  NZ  . LYS   C  1 53  ? -39.01707 11.83563  61.24282  1.000 55.06536  ?  53  LYS   C NZ  1 
ATOM   8182  N  N   . ILE   C  1 54  ? -41.81827 8.46991   66.86825  1.000 32.45673  ?  54  ILE   C N   1 
ATOM   8183  C  CA  . ILE   C  1 54  ? -43.07962 8.01525   67.44082  1.000 34.27066  ?  54  ILE   C CA  1 
ATOM   8184  C  C   . ILE   C  1 54  ? -43.05055 8.17781   68.95305  1.000 31.45724  ?  54  ILE   C C   1 
ATOM   8185  O  O   . ILE   C  1 54  ? -42.12688 7.70010   69.62452  1.000 34.28037  ?  54  ILE   C O   1 
ATOM   8186  C  CB  . ILE   C  1 54  ? -43.36746 6.55792   67.04856  1.000 37.88685  ?  54  ILE   C CB  1 
ATOM   8187  C  CG1 . ILE   C  1 54  ? -43.80511 6.48997   65.57679  1.000 27.66048  ?  54  ILE   C CG1 1 
ATOM   8188  C  CG2 . ILE   C  1 54  ? -44.39303 5.92934   68.00184  1.000 27.63476  ?  54  ILE   C CG2 1 
ATOM   8189  C  CD1 . ILE   C  1 54  ? -44.47298 5.19399   65.20282  1.000 31.97227  ?  54  ILE   C CD1 1 
ATOM   8190  N  N   . VAL   C  1 55  ? -44.07246 8.84148   69.48767  1.000 29.83434  ?  55  VAL   C N   1 
ATOM   8191  C  CA  . VAL   C  1 55  ? -44.28972 8.97027   70.92506  1.000 28.10928  ?  55  VAL   C CA  1 
ATOM   8192  C  C   . VAL   C  1 55  ? -45.40564 8.01182   71.32513  1.000 27.51582  ?  55  VAL   C C   1 
ATOM   8193  O  O   . VAL   C  1 55  ? -46.49402 8.02992   70.73497  1.000 33.41603  ?  55  VAL   C O   1 
ATOM   8194  C  CB  . VAL   C  1 55  ? -44.62922 10.42129  71.30542  1.000 24.40573  ?  55  VAL   C CB  1 
ATOM   8195  C  CG1 . VAL   C  1 55  ? -45.08477 10.50790  72.75515  1.000 19.26551  ?  55  VAL   C CG1 1 
ATOM   8196  C  CG2 . VAL   C  1 55  ? -43.42218 11.30721  71.08243  1.000 20.18806  ?  55  VAL   C CG2 1 
ATOM   8197  N  N   . LEU   C  1 56  ? -45.14749 7.17757   72.32542  1.000 24.52283  ?  56  LEU   C N   1 
ATOM   8198  C  CA  . LEU   C  1 56  ? -46.10411 6.15998   72.74241  1.000 34.76381  ?  56  LEU   C CA  1 
ATOM   8199  C  C   . LEU   C  1 56  ? -46.85448 6.60184   73.98630  1.000 24.96074  ?  56  LEU   C C   1 
ATOM   8200  O  O   . LEU   C  1 56  ? -46.30204 7.29509   74.84334  1.000 30.20839  ?  56  LEU   C O   1 
ATOM   8201  C  CB  . LEU   C  1 56  ? -45.41833 4.82090   73.02034  1.000 27.09217  ?  56  LEU   C CB  1 
ATOM   8202  C  CG  . LEU   C  1 56  ? -44.81216 4.11506   71.81303  1.000 36.27777  ?  56  LEU   C CG  1 
ATOM   8203  C  CD1 . LEU   C  1 56  ? -44.25519 2.76781   72.21987  1.000 41.23088  ?  56  LEU   C CD1 1 
ATOM   8204  C  CD2 . LEU   C  1 56  ? -45.86934 3.94770   70.73300  1.000 38.15312  ?  56  LEU   C CD2 1 
ATOM   8205  N  N   . THR   C  1 57  ? -48.12935 6.22884   74.05171  1.000 28.81803  ?  57  THR   C N   1 
ATOM   8206  C  CA  . THR   C  1 57  ? -48.88983 6.34748   75.28213  1.000 31.75307  ?  57  THR   C CA  1 
ATOM   8207  C  C   . THR   C  1 57  ? -48.42789 5.27434   76.27441  1.000 33.65267  ?  57  THR   C C   1 
ATOM   8208  O  O   . THR   C  1 57  ? -47.69400 4.34331   75.92571  1.000 30.72192  ?  57  THR   C O   1 
ATOM   8209  C  CB  . THR   C  1 57  ? -50.38560 6.22376   74.98590  1.000 31.48782  ?  57  THR   C CB  1 
ATOM   8210  O  OG1 . THR   C  1 57  ? -50.68905 4.88161   74.58853  1.000 34.68906  ?  57  THR   C OG1 1 
ATOM   8211  C  CG2 . THR   C  1 57  ? -50.77909 7.15917   73.84809  1.000 22.09648  ?  57  THR   C CG2 1 
ATOM   8212  N  N   . ASN   C  1 58  ? -48.89387 5.39757   77.52406  1.000 33.58295  ?  58  ASN   C N   1 
ATOM   8213  C  CA  . ASN   C  1 58  ? -48.44979 4.49501   78.59048  1.000 37.12573  ?  58  ASN   C CA  1 
ATOM   8214  C  C   . ASN   C  1 58  ? -48.86056 3.05812   78.30531  1.000 39.06618  ?  58  ASN   C C   1 
ATOM   8215  O  O   . ASN   C  1 58  ? -48.12054 2.10490   78.59838  1.000 42.43568  ?  58  ASN   C O   1 
ATOM   8216  C  CB  . ASN   C  1 58  ? -49.03083 4.94614   79.92744  1.000 44.00980  ?  58  ASN   C CB  1 
ATOM   8217  C  CG  . ASN   C  1 58  ? -48.50230 6.28114   80.35979  1.000 53.59422  ?  58  ASN   C CG  1 
ATOM   8218  O  OD1 . ASN   C  1 58  ? -47.42907 6.70884   79.92287  1.000 47.51381  ?  58  ASN   C OD1 1 
ATOM   8219  N  ND2 . ASN   C  1 58  ? -49.26680 6.97207   81.19927  1.000 51.17719  ?  58  ASN   C ND2 1 
ATOM   8220  N  N   . GLU   C  1 59  ? -50.06287 2.89392   77.77309  1.000 33.27505  ?  59  GLU   C N   1 
ATOM   8221  C  CA  . GLU   C  1 59  ? -50.58627 1.59691   77.38692  1.000 33.14454  ?  59  GLU   C CA  1 
ATOM   8222  C  C   . GLU   C  1 59  ? -49.80300 1.00297   76.21657  1.000 35.38210  ?  59  GLU   C C   1 
ATOM   8223  O  O   . GLU   C  1 59  ? -49.43737 -0.19282  76.21418  1.000 35.52353  ?  59  GLU   C O   1 
ATOM   8224  C  CB  . GLU   C  1 59  ? -52.03701 1.81594   77.01896  1.000 29.67727  ?  59  GLU   C CB  1 
ATOM   8225  C  CG  . GLU   C  1 59  ? -52.84802 2.67406   78.05870  1.000 53.76199  ?  59  GLU   C CG  1 
ATOM   8226  C  CD  . GLU   C  1 59  ? -52.60078 4.22951   78.14088  1.000 61.13566  ?  59  GLU   C CD  1 
ATOM   8227  O  OE1 . GLU   C  1 59  ? -53.31929 4.86002   78.96553  1.000 65.68237  ?  59  GLU   C OE1 1 
ATOM   8228  O  OE2 . GLU   C  1 59  ? -51.73234 4.80375   77.42423  1.000 59.18566  ?  59  GLU   C OE2 1 
ATOM   8229  N  N   . GLU   C  1 60  ? -49.53659 1.83519   75.20876  1.000 32.88841  ?  60  GLU   C N   1 
ATOM   8230  C  CA  . GLU   C  1 60  ? -48.62107 1.43686   74.15265  1.000 34.54226  ?  60  GLU   C CA  1 
ATOM   8231  C  C   . GLU   C  1 60  ? -47.26915 1.04642   74.73872  1.000 33.50535  ?  60  GLU   C C   1 
ATOM   8232  O  O   . GLU   C  1 60  ? -46.65304 0.07410   74.29397  1.000 36.16612  ?  60  GLU   C O   1 
ATOM   8233  C  CB  . GLU   C  1 60  ? -48.46500 2.57796   73.15098  1.000 34.94140  ?  60  GLU   C CB  1 
ATOM   8234  C  CG  . GLU   C  1 60  ? -49.72698 2.88330   72.39908  1.000 33.45546  ?  60  GLU   C CG  1 
ATOM   8235  C  CD  . GLU   C  1 60  ? -49.53564 3.91861   71.31718  1.000 36.46303  ?  60  GLU   C CD  1 
ATOM   8236  O  OE1 . GLU   C  1 60  ? -48.84345 4.93304   71.56137  1.000 29.49411  ?  60  GLU   C OE1 1 
ATOM   8237  O  OE2 . GLU   C  1 60  ? -50.09276 3.71207   70.21836  1.000 35.92178  ?  60  GLU   C OE2 1 
ATOM   8238  N  N   . LYS   C  1 61  ? -46.80823 1.76555   75.76815  1.000 25.70404  ?  61  LYS   C N   1 
ATOM   8239  C  CA  . LYS   C  1 61  ? -45.53703 1.40224   76.38735  1.000 30.68951  ?  61  LYS   C CA  1 
ATOM   8240  C  C   . LYS   C  1 61  ? -45.60851 0.05532   77.08219  1.000 31.44291  ?  61  LYS   C C   1 
ATOM   8241  O  O   . LYS   C  1 61  ? -44.61657 -0.67464  77.09373  1.000 37.04447  ?  61  LYS   C O   1 
ATOM   8242  C  CB  . LYS   C  1 61  ? -45.07561 2.47418   77.38197  1.000 22.69234  ?  61  LYS   C CB  1 
ATOM   8243  C  CG  . LYS   C  1 61  ? -44.45502 3.69202   76.72251  1.000 26.76286  ?  61  LYS   C CG  1 
ATOM   8244  C  CD  . LYS   C  1 61  ? -44.07550 4.76176   77.71439  1.000 37.06446  ?  61  LYS   C CD  1 
ATOM   8245  C  CE  . LYS   C  1 61  ? -43.73755 6.06289   76.99457  1.000 43.02165  ?  61  LYS   C CE  1 
ATOM   8246  N  NZ  . LYS   C  1 61  ? -43.06638 7.03848   77.89978  1.000 50.82646  ?  61  LYS   C NZ  1 
ATOM   8247  N  N   . VAL   C  1 62  ? -46.75288 -0.28935  77.67134  1.000 27.27189  ?  62  VAL   C N   1 
ATOM   8248  C  CA  . VAL   C  1 62  ? -46.90656 -1.62324  78.25333  1.000 32.05993  ?  62  VAL   C CA  1 
ATOM   8249  C  C   . VAL   C  1 62  ? -46.67210 -2.68324  77.18532  1.000 29.29036  ?  62  VAL   C C   1 
ATOM   8250  O  O   . VAL   C  1 62  ? -45.88822 -3.63328  77.36722  1.000 30.55267  ?  62  VAL   C O   1 
ATOM   8251  C  CB  . VAL   C  1 62  ? -48.29461 -1.77770  78.90654  1.000 33.84167  ?  62  VAL   C CB  1 
ATOM   8252  C  CG1 . VAL   C  1 62  ? -48.56261 -3.25008  79.23481  1.000 26.49943  ?  62  VAL   C CG1 1 
ATOM   8253  C  CG2 . VAL   C  1 62  ? -48.39989 -0.90955  80.15515  1.000 22.98238  ?  62  VAL   C CG2 1 
ATOM   8254  N  N   . LEU   C  1 63  ? -47.33245 -2.51123  76.03904  1.000 29.47488  ?  63  LEU   C N   1 
ATOM   8255  C  CA  . LEU   C  1 63  ? -47.17631 -3.47422  74.94738  1.000 32.34142  ?  63  LEU   C CA  1 
ATOM   8256  C  C   . LEU   C  1 63  ? -45.72591 -3.52079  74.46331  1.000 33.81437  ?  63  LEU   C C   1 
ATOM   8257  O  O   . LEU   C  1 63  ? -45.17422 -4.60024  74.16768  1.000 27.90620  ?  63  LEU   C O   1 
ATOM   8258  C  CB  . LEU   C  1 63  ? -48.11956 -3.08976  73.80772  1.000 31.95748  ?  63  LEU   C CB  1 
ATOM   8259  C  CG  . LEU   C  1 63  ? -49.47388 -3.80217  73.82392  1.000 36.75246  ?  63  LEU   C CG  1 
ATOM   8260  C  CD1 . LEU   C  1 63  ? -50.50078 -3.05276  72.99581  1.000 27.64145  ?  63  LEU   C CD1 1 
ATOM   8261  C  CD2 . LEU   C  1 63  ? -49.33101 -5.23409  73.33688  1.000 46.30435  ?  63  LEU   C CD2 1 
ATOM   8262  N  N   . ASP   C  1 64  ? -45.09488 -2.34374  74.39443  1.000 31.63966  ?  64  ASP   C N   1 
ATOM   8263  C  CA  . ASP   C  1 64  ? -43.71008 -2.22794  73.95533  1.000 37.03291  ?  64  ASP   C CA  1 
ATOM   8264  C  C   . ASP   C  1 64  ? -42.76297 -2.94740  74.91024  1.000 36.79773  ?  64  ASP   C C   1 
ATOM   8265  O  O   . ASP   C  1 64  ? -41.84252 -3.64336  74.47022  1.000 32.17807  ?  64  ASP   C O   1 
ATOM   8266  C  CB  . ASP   C  1 64  ? -43.33867 -0.75162  73.82731  1.000 33.47470  ?  64  ASP   C CB  1 
ATOM   8267  C  CG  . ASP   C  1 64  ? -42.00517 -0.54723  73.14809  1.000 38.26307  ?  64  ASP   C CG  1 
ATOM   8268  O  OD1 . ASP   C  1 64  ? -41.47805 -1.52296  72.58300  1.000 38.42244  ?  64  ASP   C OD1 1 
ATOM   8269  O  OD2 . ASP   C  1 64  ? -41.49356 0.59065   73.15118  1.000 49.45658  ?  64  ASP   C OD2 1 
ATOM   8270  N  N   . ASP   C  1 65  ? -42.97634 -2.78877  76.22212  1.000 31.02272  ?  65  ASP   C N   1 
ATOM   8271  C  CA  . ASP   C  1 65  ? -42.14289 -3.46182  77.21914  1.000 31.23977  ?  65  ASP   C CA  1 
ATOM   8272  C  C   . ASP   C  1 65  ? -42.27663 -4.97533  77.12256  1.000 31.13015  ?  65  ASP   C C   1 
ATOM   8273  O  O   . ASP   C  1 65  ? -41.28050 -5.70130  77.22890  1.000 35.77751  ?  65  ASP   C O   1 
ATOM   8274  C  CB  . ASP   C  1 65  ? -42.51563 -3.00322  78.63262  1.000 40.27580  ?  65  ASP   C CB  1 
ATOM   8275  C  CG  . ASP   C  1 65  ? -42.38990 -1.49689  78.84047  1.000 59.57216  ?  65  ASP   C CG  1 
ATOM   8276  O  OD1 . ASP   C  1 65  ? -41.97816 -0.77413  77.89809  1.000 60.90575  ?  65  ASP   C OD1 1 
ATOM   8277  O  OD2 . ASP   C  1 65  ? -42.74630 -1.04142  79.95769  1.000 58.14347  ?  65  ASP   C OD2 1 
ATOM   8278  N  N   . PHE   C  1 66  ? -43.49771 -5.46902  76.91547  1.000 26.84702  ?  66  PHE   C N   1 
ATOM   8279  C  CA  . PHE   C  1 66  ? -43.70743 -6.91142  76.77220  1.000 30.57856  ?  66  PHE   C CA  1 
ATOM   8280  C  C   . PHE   C  1 66  ? -42.90659 -7.48191  75.59546  1.000 31.52042  ?  66  PHE   C C   1 
ATOM   8281  O  O   . PHE   C  1 66  ? -42.12209 -8.44575  75.74401  1.000 23.79259  ?  66  PHE   C O   1 
ATOM   8282  C  CB  . PHE   C  1 66  ? -45.20758 -7.14882  76.59966  1.000 30.23873  ?  66  PHE   C CB  1 
ATOM   8283  C  CG  . PHE   C  1 66  ? -45.60547 -8.58101  76.58752  1.000 38.69691  ?  66  PHE   C CG  1 
ATOM   8284  C  CD1 . PHE   C  1 66  ? -45.66044 -9.30585  77.76920  1.000 50.59580  ?  66  PHE   C CD1 1 
ATOM   8285  C  CD2 . PHE   C  1 66  ? -45.97898 -9.19512  75.40221  1.000 36.94783  ?  66  PHE   C CD2 1 
ATOM   8286  C  CE1 . PHE   C  1 66  ? -46.04871 -10.63601 77.76515  1.000 47.97145  ?  66  PHE   C CE1 1 
ATOM   8287  C  CE2 . PHE   C  1 66  ? -46.37059 -10.51955 75.38539  1.000 38.64806  ?  66  PHE   C CE2 1 
ATOM   8288  C  CZ  . PHE   C  1 66  ? -46.40508 -11.24440 76.56775  1.000 48.89010  ?  66  PHE   C CZ  1 
ATOM   8289  N  N   . ILE   C  1 67  ? -43.06683 -6.86151  74.41891  1.000 29.97244  ?  67  ILE   C N   1 
ATOM   8290  C  CA  . ILE   C  1 67  ? -42.37217 -7.34555  73.22854  1.000 22.55020  ?  67  ILE   C CA  1 
ATOM   8291  C  C   . ILE   C  1 67  ? -40.86387 -7.20278  73.39372  1.000 26.17668  ?  67  ILE   C C   1 
ATOM   8292  O  O   . ILE   C  1 67  ? -40.09872 -8.10170  73.02547  1.000 24.37734  ?  67  ILE   C O   1 
ATOM   8293  C  CB  . ILE   C  1 67  ? -42.88422 -6.61834  71.97384  1.000 23.57351  ?  67  ILE   C CB  1 
ATOM   8294  C  CG1 . ILE   C  1 67  ? -44.37801 -6.88365  71.78973  1.000 29.42216  ?  67  ILE   C CG1 1 
ATOM   8295  C  CG2 . ILE   C  1 67  ? -42.09698 -7.04347  70.75317  1.000 22.30539  ?  67  ILE   C CG2 1 
ATOM   8296  C  CD1 . ILE   C  1 67  ? -44.99917 -6.16162  70.60723  1.000 26.61469  ?  67  ILE   C CD1 1 
ATOM   8297  N  N   . LEU   C  1 68  ? -40.41183 -6.06285  73.91924  1.000 25.47831  ?  68  LEU   C N   1 
ATOM   8298  C  CA  . LEU   C  1 68  ? -38.98607 -5.84830  74.12300  1.000 27.57503  ?  68  LEU   C CA  1 
ATOM   8299  C  C   . LEU   C  1 68  ? -38.40433 -6.89058  75.06013  1.000 26.86676  ?  68  LEU   C C   1 
ATOM   8300  O  O   . LEU   C  1 68  ? -37.26675 -7.33032  74.87367  1.000 27.45753  ?  68  LEU   C O   1 
ATOM   8301  C  CB  . LEU   C  1 68  ? -38.74364 -4.45518  74.70030  1.000 35.72476  ?  68  LEU   C CB  1 
ATOM   8302  C  CG  . LEU   C  1 68  ? -38.46329 -3.26868  73.78858  1.000 37.56438  ?  68  LEU   C CG  1 
ATOM   8303  C  CD1 . LEU   C  1 68  ? -37.94911 -2.11705  74.63791  1.000 35.93628  ?  68  LEU   C CD1 1 
ATOM   8304  C  CD2 . LEU   C  1 68  ? -37.45387 -3.65655  72.73264  1.000 31.26154  ?  68  LEU   C CD2 1 
ATOM   8305  N  N   . ALA   C  1 69  ? -39.16477 -7.28826  76.08407  1.000 29.35881  ?  69  ALA   C N   1 
ATOM   8306  C  CA  . ALA   C  1 69  ? -38.67529 -8.29672  77.01631  1.000 25.93969  ?  69  ALA   C CA  1 
ATOM   8307  C  C   . ALA   C  1 69  ? -38.45589 -9.62585  76.30775  1.000 25.52177  ?  69  ALA   C C   1 
ATOM   8308  O  O   . ALA   C  1 69  ? -37.40209 -10.25522 76.46583  1.000 24.94112  ?  69  ALA   C O   1 
ATOM   8309  C  CB  . ALA   C  1 69  ? -39.63815 -8.45767  78.19142  1.000 24.56821  ?  69  ALA   C CB  1 
ATOM   8310  N  N   . GLU   C  1 70  ? -39.42601 -10.05990 75.48929  1.000 29.00901  ?  70  GLU   C N   1 
ATOM   8311  C  CA  . GLU   C  1 70  ? -39.21049 -11.33861 74.79734  1.000 27.83537  ?  70  GLU   C CA  1 
ATOM   8312  C  C   . GLU   C  1 70  ? -38.06918 -11.24246 73.78464  1.000 28.22028  ?  70  GLU   C C   1 
ATOM   8313  O  O   . GLU   C  1 70  ? -37.25296 -12.17243 73.65839  1.000 24.55821  ?  70  GLU   C O   1 
ATOM   8314  C  CB  . GLU   C  1 70  ? -40.48369 -11.82979 74.10561  1.000 25.92528  ?  70  GLU   C CB  1 
ATOM   8315  C  CG  . GLU   C  1 70  ? -40.29691 -13.23332 73.50267  1.000 38.47603  ?  70  GLU   C CG  1 
ATOM   8316  C  CD  . GLU   C  1 70  ? -41.58108 -13.88025 72.98061  1.000 43.61792  ?  70  GLU   C CD  1 
ATOM   8317  O  OE1 . GLU   C  1 70  ? -42.33160 -14.46689 73.78972  1.000 49.35168  ?  70  GLU   C OE1 1 
ATOM   8318  O  OE2 . GLU   C  1 70  ? -41.82833 -13.82478 71.75796  1.000 44.74184  ?  70  GLU   C OE2 1 
ATOM   8319  N  N   . LYS   C  1 71  ? -37.98625 -10.11698 73.06984  1.000 25.45717  ?  71  LYS   C N   1 
ATOM   8320  C  CA  . LYS   C  1 71  ? -36.92136 -9.92872  72.09311  1.000 26.62253  ?  71  LYS   C CA  1 
ATOM   8321  C  C   . LYS   C  1 71  ? -35.54976 -9.94459  72.75811  1.000 29.27493  ?  71  LYS   C C   1 
ATOM   8322  O  O   . LYS   C  1 71  ? -34.61365 -10.59457 72.26790  1.000 24.89977  ?  71  LYS   C O   1 
ATOM   8323  C  CB  . LYS   C  1 71  ? -37.14676 -8.62039  71.34092  1.000 29.18154  ?  71  LYS   C CB  1 
ATOM   8324  C  CG  . LYS   C  1 71  ? -36.09395 -8.31782  70.29148  1.000 33.33315  ?  71  LYS   C CG  1 
ATOM   8325  C  CD  . LYS   C  1 71  ? -36.47268 -7.09240  69.48670  1.000 24.93326  ?  71  LYS   C CD  1 
ATOM   8326  C  CE  . LYS   C  1 71  ? -35.33802 -6.66394  68.59087  1.000 30.74526  ?  71  LYS   C CE  1 
ATOM   8327  N  NZ  . LYS   C  1 71  ? -35.76816 -5.55784  67.69845  1.000 36.07548  ?  71  LYS   C NZ  1 
ATOM   8328  N  N   . ARG   C  1 72  ? -35.41491 -9.24158  73.88118  1.000 24.60254  ?  72  ARG   C N   1 
ATOM   8329  C  CA  . ARG   C  1 72  ? -34.14674 -9.21334  74.59125  1.000 24.61665  ?  72  ARG   C CA  1 
ATOM   8330  C  C   . ARG   C  1 72  ? -33.80001 -10.57907 75.15447  1.000 31.62877  ?  72  ARG   C C   1 
ATOM   8331  O  O   . ARG   C  1 72  ? -32.62944 -10.97348 75.14805  1.000 35.14034  ?  72  ARG   C O   1 
ATOM   8332  C  CB  . ARG   C  1 72  ? -34.20238 -8.15981  75.68835  1.000 28.85911  ?  72  ARG   C CB  1 
ATOM   8333  C  CG  . ARG   C  1 72  ? -34.00032 -6.79022  75.13107  1.000 27.62246  ?  72  ARG   C CG  1 
ATOM   8334  C  CD  . ARG   C  1 72  ? -34.49854 -5.71877  76.05004  1.000 29.09136  ?  72  ARG   C CD  1 
ATOM   8335  N  NE  . ARG   C  1 72  ? -34.23045 -4.42017  75.45233  1.000 28.61268  ?  72  ARG   C NE  1 
ATOM   8336  C  CZ  . ARG   C  1 72  ? -34.71965 -3.27485  75.89851  1.000 38.86557  ?  72  ARG   C CZ  1 
ATOM   8337  N  NH1 . ARG   C  1 72  ? -35.54818 -3.23380  76.93371  1.000 35.15730  ?  72  ARG   C NH1 1 
ATOM   8338  N  NH2 . ARG   C  1 72  ? -34.36002 -2.14228  75.29846  1.000 43.54374  ?  72  ARG   C NH2 1 
ATOM   8339  N  N   . LYS   C  1 73  ? -34.79807 -11.31650 75.65031  1.000 31.81971  ?  73  LYS   C N   1 
ATOM   8340  C  CA  . LYS   C  1 73  ? -34.52988 -12.67211 76.11344  1.000 29.95345  ?  73  LYS   C CA  1 
ATOM   8341  C  C   . LYS   C  1 73  ? -33.92011 -13.50915 74.99775  1.000 27.06510  ?  73  LYS   C C   1 
ATOM   8342  O  O   . LYS   C  1 73  ? -32.87908 -14.14665 75.18968  1.000 27.87951  ?  73  LYS   C O   1 
ATOM   8343  C  CB  . LYS   C  1 73  ? -35.81293 -13.32429 76.63034  1.000 27.15802  ?  73  LYS   C CB  1 
ATOM   8344  C  CG  . LYS   C  1 73  ? -35.60969 -14.75138 77.10044  1.000 30.00923  ?  73  LYS   C CG  1 
ATOM   8345  C  CD  . LYS   C  1 73  ? -34.44189 -14.82310 78.08568  1.000 37.06232  ?  73  LYS   C CD  1 
ATOM   8346  C  CE  . LYS   C  1 73  ? -34.18761 -16.24814 78.56569  1.000 41.78730  ?  73  LYS   C CE  1 
ATOM   8347  N  NZ  . LYS   C  1 73  ? -33.07152 -16.30041 79.55931  1.000 35.46526  ?  73  LYS   C NZ  1 
ATOM   8348  N  N   . LEU   C  1 74  ? -34.52329 -13.47037 73.80333  1.000 28.94411  ?  74  LEU   C N   1 
ATOM   8349  C  CA  . LEU   C  1 74  ? -33.99089 -14.26347 72.69388  1.000 26.14963  ?  74  LEU   C CA  1 
ATOM   8350  C  C   . LEU   C  1 74  ? -32.58798 -13.81508 72.29945  1.000 23.29061  ?  74  LEU   C C   1 
ATOM   8351  O  O   . LEU   C  1 74  ? -31.68493 -14.64524 72.14171  1.000 27.03691  ?  74  LEU   C O   1 
ATOM   8352  C  CB  . LEU   C  1 74  ? -34.92988 -14.20517 71.49364  1.000 24.49347  ?  74  LEU   C CB  1 
ATOM   8353  C  CG  . LEU   C  1 74  ? -36.26275 -14.88050 71.78197  1.000 30.63406  ?  74  LEU   C CG  1 
ATOM   8354  C  CD1 . LEU   C  1 74  ? -37.11941 -14.95653 70.52547  1.000 24.82675  ?  74  LEU   C CD1 1 
ATOM   8355  C  CD2 . LEU   C  1 74  ? -35.97771 -16.26913 72.33198  1.000 20.83350  ?  74  LEU   C CD2 1 
ATOM   8356  N  N   . ILE   C  1 75  ? -32.37605 -12.50482 72.16806  1.000 22.47310  ?  75  ILE   C N   1 
ATOM   8357  C  CA  . ILE   C  1 75  ? -31.07396 -12.00563 71.72591  1.000 19.42669  ?  75  ILE   C CA  1 
ATOM   8358  C  C   . ILE   C  1 75  ? -29.98822 -12.35267 72.73975  1.000 26.13416  ?  75  ILE   C C   1 
ATOM   8359  O  O   . ILE   C  1 75  ? -28.90901 -12.83678 72.37406  1.000 20.96027  ?  75  ILE   C O   1 
ATOM   8360  C  CB  . ILE   C  1 75  ? -31.13903 -10.48874 71.47051  1.000 24.83040  ?  75  ILE   C CB  1 
ATOM   8361  C  CG1 . ILE   C  1 75  ? -32.02025 -10.17831 70.25579  1.000 15.85455  ?  75  ILE   C CG1 1 
ATOM   8362  C  CG2 . ILE   C  1 75  ? -29.73397 -9.90474  71.31694  1.000 14.43940  ?  75  ILE   C CG2 1 
ATOM   8363  C  CD1 . ILE   C  1 75  ? -32.22343 -8.70412  70.01982  1.000 19.12984  ?  75  ILE   C CD1 1 
ATOM   8364  N  N   . ASP   C  1 76  ? -30.25631 -12.11072 74.03057  1.000 29.24333  ?  76  ASP   C N   1 
ATOM   8365  C  CA  . ASP   C  1 76  ? -29.24542 -12.32808 75.06417  1.000 22.28417  ?  76  ASP   C CA  1 
ATOM   8366  C  C   . ASP   C  1 76  ? -28.96696 -13.81022 75.27569  1.000 22.03350  ?  76  ASP   C C   1 
ATOM   8367  O  O   . ASP   C  1 76  ? -27.81211 -14.20163 75.49235  1.000 25.03274  ?  76  ASP   C O   1 
ATOM   8368  C  CB  . ASP   C  1 76  ? -29.67851 -11.67175 76.37437  1.000 24.64353  ?  76  ASP   C CB  1 
ATOM   8369  C  CG  . ASP   C  1 76  ? -29.94281 -10.18035 76.22662  1.000 35.45740  ?  76  ASP   C CG  1 
ATOM   8370  O  OD1 . ASP   C  1 76  ? -29.64245 -9.60305  75.15707  1.000 31.28738  ?  76  ASP   C OD1 1 
ATOM   8371  O  OD2 . ASP   C  1 76  ? -30.46210 -9.58408  77.19242  1.000 46.27263  ?  76  ASP   C OD2 1 
ATOM   8372  N  N   . ASP   C  1 77  ? -30.00581 -14.65123 75.21333  1.000 20.42288  ?  77  ASP   C N   1 
ATOM   8373  C  CA  . ASP   C  1 77  ? -29.79672 -16.09150 75.27284  1.000 23.34172  ?  77  ASP   C CA  1 
ATOM   8374  C  C   . ASP   C  1 77  ? -28.94607 -16.56628 74.10463  1.000 29.80810  ?  77  ASP   C C   1 
ATOM   8375  O  O   . ASP   C  1 77  ? -28.03977 -17.38737 74.28122  1.000 32.35779  ?  77  ASP   C O   1 
ATOM   8376  C  CB  . ASP   C  1 77  ? -31.14354 -16.81435 75.28476  1.000 26.83835  ?  77  ASP   C CB  1 
ATOM   8377  C  CG  . ASP   C  1 77  ? -31.00674 -18.31556 75.52040  1.000 38.36011  ?  77  ASP   C CG  1 
ATOM   8378  O  OD1 . ASP   C  1 77  ? -29.97794 -18.74638 76.08708  1.000 35.30920  ?  77  ASP   C OD1 1 
ATOM   8379  O  OD2 . ASP   C  1 77  ? -31.94153 -19.06424 75.15000  1.000 36.82675  ?  77  ASP   C OD2 1 
ATOM   8380  N  N   . SER   C  1 78  ? -29.22328 -16.06428 72.90004  1.000 24.53484  ?  78  SER   C N   1 
ATOM   8381  C  CA  . SER   C  1 78  ? -28.43731 -16.47574 71.74722  1.000 32.00638  ?  78  SER   C CA  1 
ATOM   8382  C  C   . SER   C  1 78  ? -26.98507 -16.00806 71.85782  1.000 28.75239  ?  78  SER   C C   1 
ATOM   8383  O  O   . SER   C  1 78  ? -26.05933 -16.78819 71.59933  1.000 28.86063  ?  78  SER   C O   1 
ATOM   8384  C  CB  . SER   C  1 78  ? -29.09626 -15.94438 70.47255  1.000 26.71172  ?  78  SER   C CB  1 
ATOM   8385  O  OG  . SER   C  1 78  ? -28.43985 -16.42146 69.31660  1.000 38.26122  ?  78  SER   C OG  1 
ATOM   8386  N  N   . ARG   C  1 79  ? -26.76614 -14.75469 72.27931  1.000 20.66465  ?  79  ARG   C N   1 
ATOM   8387  C  CA  . ARG   C  1 79  ? -25.42950 -14.15553 72.26509  1.000 26.86350  ?  79  ARG   C CA  1 
ATOM   8388  C  C   . ARG   C  1 79  ? -24.53689 -14.68374 73.38332  1.000 32.61278  ?  79  ARG   C C   1 
ATOM   8389  O  O   . ARG   C  1 79  ? -23.36768 -15.00529 73.15025  1.000 35.55393  ?  79  ARG   C O   1 
ATOM   8390  C  CB  . ARG   C  1 79  ? -25.52965 -12.63036 72.36767  1.000 27.60095  ?  79  ARG   C CB  1 
ATOM   8391  C  CG  . ARG   C  1 79  ? -24.18125 -11.91361 72.33704  1.000 25.90672  ?  79  ARG   C CG  1 
ATOM   8392  C  CD  . ARG   C  1 79  ? -24.34448 -10.38328 72.30921  1.000 32.55287  ?  79  ARG   C CD  1 
ATOM   8393  N  NE  . ARG   C  1 79  ? -24.70978 -9.79572  73.59685  1.000 30.57019  ?  79  ARG   C NE  1 
ATOM   8394  C  CZ  . ARG   C  1 79  ? -23.83823 -9.28653  74.46256  1.000 40.40554  ?  79  ARG   C CZ  1 
ATOM   8395  N  NH1 . ARG   C  1 79  ? -22.53893 -9.27808  74.21353  1.000 37.50567  ?  79  ARG   C NH1 1 
ATOM   8396  N  NH2 . ARG   C  1 79  ? -24.28036 -8.76722  75.60563  1.000 36.81742  ?  79  ARG   C NH2 1 
ATOM   8397  N  N   . LEU   C  1 80  ? -25.05979 -14.76414 74.60714  1.000 30.14742  ?  80  LEU   C N   1 
ATOM   8398  C  CA  . LEU   C  1 80  ? -24.21176 -15.08524 75.74605  1.000 29.52689  ?  80  LEU   C CA  1 
ATOM   8399  C  C   . LEU   C  1 80  ? -24.08886 -16.57900 75.96997  1.000 31.35359  ?  80  LEU   C C   1 
ATOM   8400  O  O   . LEU   C  1 80  ? -23.02789 -17.04912 76.39305  1.000 44.06614  ?  80  LEU   C O   1 
ATOM   8401  C  CB  . LEU   C  1 80  ? -24.74442 -14.40774 77.01246  1.000 27.57604  ?  80  LEU   C CB  1 
ATOM   8402  C  CG  . LEU   C  1 80  ? -24.81579 -12.87676 76.94088  1.000 32.77188  ?  80  LEU   C CG  1 
ATOM   8403  C  CD1 . LEU   C  1 80  ? -25.41806 -12.28669 78.21352  1.000 21.16203  ?  80  LEU   C CD1 1 
ATOM   8404  C  CD2 . LEU   C  1 80  ? -23.43664 -12.27503 76.65480  1.000 26.97037  ?  80  LEU   C CD2 1 
ATOM   8405  N  N   . ASN   C  1 81  ? -25.13740 -17.33531 75.69026  1.000 26.67479  ?  81  ASN   C N   1 
ATOM   8406  C  CA  . ASN   C  1 81  ? -25.05337 -18.78138 75.76262  1.000 26.56955  ?  81  ASN   C CA  1 
ATOM   8407  C  C   . ASN   C  1 81  ? -24.56893 -19.40281 74.46115  1.000 29.19414  ?  81  ASN   C C   1 
ATOM   8408  O  O   . ASN   C  1 81  ? -24.41465 -20.62648 74.40493  1.000 31.38146  ?  81  ASN   C O   1 
ATOM   8409  C  CB  . ASN   C  1 81  ? -26.41295 -19.36211 76.15191  1.000 27.07092  ?  81  ASN   C CB  1 
ATOM   8410  C  CG  . ASN   C  1 81  ? -26.61975 -19.39650 77.65290  1.000 33.52467  ?  81  ASN   C CG  1 
ATOM   8411  O  OD1 . ASN   C  1 81  ? -25.67328 -19.62026 78.40954  1.000 39.90206  ?  81  ASN   C OD1 1 
ATOM   8412  N  ND2 . ASN   C  1 81  ? -27.86255 -19.17489 78.09388  1.000 36.28346  ?  81  ASN   C ND2 1 
ATOM   8413  N  N   . GLN   C  1 82  ? -24.31112 -18.58490 73.42978  1.000 31.49093  ?  82  GLN   C N   1 
ATOM   8414  C  CA  . GLN   C  1 82  ? -23.68530 -19.02357 72.17411  1.000 36.45278  ?  82  GLN   C CA  1 
ATOM   8415  C  C   . GLN   C  1 82  ? -24.48208 -20.13853 71.48888  1.000 30.56904  ?  82  GLN   C C   1 
ATOM   8416  O  O   . GLN   C  1 82  ? -23.95134 -21.19852 71.15235  1.000 31.72718  ?  82  GLN   C O   1 
ATOM   8417  C  CB  . GLN   C  1 82  ? -22.23175 -19.45195 72.41250  1.000 32.08567  ?  82  GLN   C CB  1 
ATOM   8418  C  CG  . GLN   C  1 82  ? -21.32853 -18.33859 72.95680  1.000 31.77830  ?  82  GLN   C CG  1 
ATOM   8419  C  CD  . GLN   C  1 82  ? -20.11944 -18.86258 73.74440  1.000 50.00559  ?  82  GLN   C CD  1 
ATOM   8420  O  OE1 . GLN   C  1 82  ? -19.19651 -19.47404 73.18349  1.000 36.98210  ?  82  GLN   C OE1 1 
ATOM   8421  N  NE2 . GLN   C  1 82  ? -20.11846 -18.60681 75.05474  1.000 50.12897  ?  82  GLN   C NE2 1 
ATOM   8422  N  N   . THR   C  1 83  ? -25.77291 -19.89217 71.29316  1.000 25.85703  ?  83  THR   C N   1 
ATOM   8423  C  CA  . THR   C  1 83  ? -26.68326 -20.81261 70.62476  1.000 28.85373  ?  83  THR   C CA  1 
ATOM   8424  C  C   . THR   C  1 83  ? -27.31369 -20.12139 69.41862  1.000 26.69341  ?  83  THR   C C   1 
ATOM   8425  O  O   . THR   C  1 83  ? -27.18131 -18.91195 69.23085  1.000 29.40331  ?  83  THR   C O   1 
ATOM   8426  C  CB  . THR   C  1 83  ? -27.76171 -21.32255 71.59294  1.000 32.92545  ?  83  THR   C CB  1 
ATOM   8427  O  OG1 . THR   C  1 83  ? -28.51569 -20.21845 72.11239  1.000 37.50336  ?  83  THR   C OG1 1 
ATOM   8428  C  CG2 . THR   C  1 83  ? -27.11504 -22.06789 72.75358  1.000 26.65927  ?  83  THR   C CG2 1 
ATOM   8429  N  N   . GLU   C  1 84  ? -28.02086 -20.89535 68.59975  1.000 32.04475  ?  84  GLU   C N   1 
ATOM   8430  C  CA  . GLU   C  1 84  ? -28.59511 -20.35632 67.36881  1.000 34.79844  ?  84  GLU   C CA  1 
ATOM   8431  C  C   . GLU   C  1 84  ? -29.70832 -19.35330 67.65455  1.000 26.95358  ?  84  GLU   C C   1 
ATOM   8432  O  O   . GLU   C  1 84  ? -30.49268 -19.51556 68.59205  1.000 30.41234  ?  84  GLU   C O   1 
ATOM   8433  C  CB  . GLU   C  1 84  ? -29.13532 -21.49185 66.50666  1.000 38.98011  ?  84  GLU   C CB  1 
ATOM   8434  C  CG  . GLU   C  1 84  ? -29.66333 -21.05807 65.16293  1.000 43.92519  ?  84  GLU   C CG  1 
ATOM   8435  C  CD  . GLU   C  1 84  ? -30.05277 -22.23921 64.29054  1.000 51.14100  ?  84  GLU   C CD  1 
ATOM   8436  O  OE1 . GLU   C  1 84  ? -30.16769 -23.36627 64.82799  1.000 50.05544  ?  84  GLU   C OE1 1 
ATOM   8437  O  OE2 . GLU   C  1 84  ? -30.25019 -22.03254 63.07245  1.000 37.58641  ?  84  GLU   C OE2 1 
ATOM   8438  N  N   . TYR   C  1 85  ? -29.77158 -18.30748 66.83283  1.000 29.13660  ?  85  TYR   C N   1 
ATOM   8439  C  CA  . TYR   C  1 85  ? -30.80443 -17.27481 66.93138  1.000 32.32639  ?  85  TYR   C CA  1 
ATOM   8440  C  C   . TYR   C  1 85  ? -31.92203 -17.64640 65.96110  1.000 28.32562  ?  85  TYR   C C   1 
ATOM   8441  O  O   . TYR   C  1 85  ? -31.87909 -17.30849 64.77898  1.000 28.14406  ?  85  TYR   C O   1 
ATOM   8442  C  CB  . TYR   C  1 85  ? -30.21653 -15.90516 66.62409  1.000 22.89825  ?  85  TYR   C CB  1 
ATOM   8443  C  CG  . TYR   C  1 85  ? -31.17326 -14.76304 66.84504  1.000 25.62331  ?  85  TYR   C CG  1 
ATOM   8444  C  CD1 . TYR   C  1 85  ? -31.72214 -14.52807 68.10051  1.000 21.84824  ?  85  TYR   C CD1 1 
ATOM   8445  C  CD2 . TYR   C  1 85  ? -31.52475 -13.91368 65.80494  1.000 21.07462  ?  85  TYR   C CD2 1 
ATOM   8446  C  CE1 . TYR   C  1 85  ? -32.59492 -13.47327 68.31801  1.000 20.78174  ?  85  TYR   C CE1 1 
ATOM   8447  C  CE2 . TYR   C  1 85  ? -32.39780 -12.85601 66.01037  1.000 23.09317  ?  85  TYR   C CE2 1 
ATOM   8448  C  CZ  . TYR   C  1 85  ? -32.93273 -12.63760 67.27310  1.000 23.77839  ?  85  TYR   C CZ  1 
ATOM   8449  O  OH  . TYR   C  1 85  ? -33.80794 -11.58375 67.48737  1.000 21.64246  ?  85  TYR   C OH  1 
ATOM   8450  N  N   . MET   C  1 86  ? -32.93682 -18.33862 66.47639  1.000 30.62687  ?  86  MET   C N   1 
ATOM   8451  C  CA  . MET   C  1 86  ? -33.95015 -18.92498 65.60034  1.000 32.47452  ?  86  MET   C CA  1 
ATOM   8452  C  C   . MET   C  1 86  ? -34.64698 -17.92328 64.68704  1.000 29.31549  ?  86  MET   C C   1 
ATOM   8453  O  O   . MET   C  1 86  ? -34.83574 -18.24945 63.50196  1.000 26.72643  ?  86  MET   C O   1 
ATOM   8454  C  CB  . MET   C  1 86  ? -34.99258 -19.69149 66.42904  1.000 21.77979  ?  86  MET   C CB  1 
ATOM   8455  C  CG  . MET   C  1 86  ? -34.56064 -21.09605 66.85420  1.000 31.38059  ?  86  MET   C CG  1 
ATOM   8456  S  SD  . MET   C  1 86  ? -33.34955 -21.88216 65.75972  1.000 52.39753  ?  86  MET   C SD  1 
ATOM   8457  C  CE  . MET   C  1 86  ? -34.42413 -22.80587 64.66229  1.000 30.56833  ?  86  MET   C CE  1 
ATOM   8458  N  N   . PRO   C  1 87  ? -35.02895 -16.72073 65.12860  1.000 29.98117  ?  87  PRO   C N   1 
ATOM   8459  C  CA  . PRO   C  1 87  ? -35.78166 -15.83188 64.23003  1.000 27.72953  ?  87  PRO   C CA  1 
ATOM   8460  C  C   . PRO   C  1 87  ? -35.04233 -15.48043 62.94748  1.000 25.29002  ?  87  PRO   C C   1 
ATOM   8461  O  O   . PRO   C  1 87  ? -35.68024 -15.03004 61.98903  1.000 25.79191  ?  87  PRO   C O   1 
ATOM   8462  C  CB  . PRO   C  1 87  ? -36.03252 -14.58992 65.09727  1.000 25.08705  ?  87  PRO   C CB  1 
ATOM   8463  C  CG  . PRO   C  1 87  ? -35.94623 -15.08570 66.49638  1.000 17.82508  ?  87  PRO   C CG  1 
ATOM   8464  C  CD  . PRO   C  1 87  ? -34.90272 -16.14140 66.47803  1.000 24.47939  ?  87  PRO   C CD  1 
ATOM   8465  N  N   . ALA   C  1 88  ? -33.72916 -15.66710 62.88783  1.000 19.25609  ?  88  ALA   C N   1 
ATOM   8466  C  CA  . ALA   C  1 88  ? -32.97402 -15.37612 61.67880  1.000 24.82974  ?  88  ALA   C CA  1 
ATOM   8467  C  C   . ALA   C  1 88  ? -32.70042 -16.62180 60.84366  1.000 30.45834  ?  88  ALA   C C   1 
ATOM   8468  O  O   . ALA   C  1 88  ? -32.10964 -16.51208 59.76227  1.000 27.44793  ?  88  ALA   C O   1 
ATOM   8469  C  CB  . ALA   C  1 88  ? -31.65900 -14.67024 62.02632  1.000 24.30916  ?  88  ALA   C CB  1 
ATOM   8470  N  N   . ALA   C  1 89  ? -33.14919 -17.78978 61.29785  1.000 22.90558  ?  89  ALA   C N   1 
ATOM   8471  C  CA  . ALA   C  1 89  ? -32.93670 -19.03404 60.57869  1.000 23.31042  ?  89  ALA   C CA  1 
ATOM   8472  C  C   . ALA   C  1 89  ? -33.90994 -19.14804 59.39815  1.000 29.49734  ?  89  ALA   C C   1 
ATOM   8473  O  O   . ALA   C  1 89  ? -34.78734 -18.30145 59.18732  1.000 22.61037  ?  89  ALA   C O   1 
ATOM   8474  C  CB  . ALA   C  1 89  ? -33.09160 -20.21650 61.53299  1.000 24.13685  ?  89  ALA   C CB  1 
ATOM   8475  N  N   . SER   C  1 90  ? -33.76312 -20.22415 58.62346  1.000 20.23467  ?  90  SER   C N   1 
ATOM   8476  C  CA  . SER   C  1 90  ? -34.66972 -20.46230 57.51028  1.000 27.32971  ?  90  SER   C CA  1 
ATOM   8477  C  C   . SER   C  1 90  ? -36.10596 -20.53903 58.00843  1.000 29.75942  ?  90  SER   C C   1 
ATOM   8478  O  O   . SER   C  1 90  ? -36.38302 -21.10100 59.07476  1.000 25.88392  ?  90  SER   C O   1 
ATOM   8479  C  CB  . SER   C  1 90  ? -34.30232 -21.75570 56.78913  1.000 23.43039  ?  90  SER   C CB  1 
ATOM   8480  O  OG  . SER   C  1 90  ? -35.36048 -22.17108 55.94126  1.000 29.95668  ?  90  SER   C OG  1 
ATOM   8481  N  N   . PHE   C  1 91  ? -37.02348 -19.97017 57.22304  1.000 22.21516  ?  91  PHE   C N   1 
ATOM   8482  C  CA  . PHE   C  1 91  ? -38.42065 -19.93879 57.63700  1.000 23.78798  ?  91  PHE   C CA  1 
ATOM   8483  C  C   . PHE   C  1 91  ? -38.95430 -21.33956 57.90001  1.000 29.06294  ?  91  PHE   C C   1 
ATOM   8484  O  O   . PHE   C  1 91  ? -39.77053 -21.52474 58.80770  1.000 29.27350  ?  91  PHE   C O   1 
ATOM   8485  C  CB  . PHE   C  1 91  ? -39.27654 -19.22822 56.59175  1.000 22.57352  ?  91  PHE   C CB  1 
ATOM   8486  C  CG  . PHE   C  1 91  ? -40.67319 -18.93873 57.06201  1.000 35.46881  ?  91  PHE   C CG  1 
ATOM   8487  C  CD1 . PHE   C  1 91  ? -40.88876 -18.19673 58.21393  1.000 29.22744  ?  91  PHE   C CD1 1 
ATOM   8488  C  CD2 . PHE   C  1 91  ? -41.77062 -19.41977 56.36664  1.000 31.51068  ?  91  PHE   C CD2 1 
ATOM   8489  C  CE1 . PHE   C  1 91  ? -42.17146 -17.93531 58.66072  1.000 24.80681  ?  91  PHE   C CE1 1 
ATOM   8490  C  CE2 . PHE   C  1 91  ? -43.05299 -19.15777 56.81155  1.000 28.78115  ?  91  PHE   C CE2 1 
ATOM   8491  C  CZ  . PHE   C  1 91  ? -43.25074 -18.41818 57.96209  1.000 20.66584  ?  91  PHE   C CZ  1 
ATOM   8492  N  N   . TYR   C  1 92  ? -38.47838 -22.33754 57.14772  1.000 26.54784  ?  92  TYR   C N   1 
ATOM   8493  C  CA  . TYR   C  1 92  ? -38.88893 -23.71492 57.39483  1.000 24.74155  ?  92  TYR   C CA  1 
ATOM   8494  C  C   . TYR   C  1 92  ? -38.59687 -24.13779 58.82840  1.000 28.98679  ?  92  TYR   C C   1 
ATOM   8495  O  O   . TYR   C  1 92  ? -39.39692 -24.84580 59.44883  1.000 29.26344  ?  92  TYR   C O   1 
ATOM   8496  C  CB  . TYR   C  1 92  ? -38.17491 -24.65611 56.42880  1.000 28.21443  ?  92  TYR   C CB  1 
ATOM   8497  C  CG  . TYR   C  1 92  ? -38.43130 -26.11920 56.71058  1.000 38.37848  ?  92  TYR   C CG  1 
ATOM   8498  C  CD1 . TYR   C  1 92  ? -39.56128 -26.76260 56.20067  1.000 36.97875  ?  92  TYR   C CD1 1 
ATOM   8499  C  CD2 . TYR   C  1 92  ? -37.55107 -26.85846 57.49495  1.000 33.85261  ?  92  TYR   C CD2 1 
ATOM   8500  C  CE1 . TYR   C  1 92  ? -39.80110 -28.10668 56.45645  1.000 31.64467  ?  92  TYR   C CE1 1 
ATOM   8501  C  CE2 . TYR   C  1 92  ? -37.78286 -28.20119 57.75954  1.000 38.18331  ?  92  TYR   C CE2 1 
ATOM   8502  C  CZ  . TYR   C  1 92  ? -38.90683 -28.81977 57.23942  1.000 39.90469  ?  92  TYR   C CZ  1 
ATOM   8503  O  OH  . TYR   C  1 92  ? -39.12724 -30.15336 57.50335  1.000 43.40078  ?  92  TYR   C OH  1 
ATOM   8504  N  N   . ARG   C  1 93  ? -37.46591 -23.70764 59.37698  1.000 28.44909  ?  93  ARG   C N   1 
ATOM   8505  C  CA  . ARG   C  1 93  ? -37.09588 -24.13444 60.71768  1.000 32.17600  ?  93  ARG   C CA  1 
ATOM   8506  C  C   . ARG   C  1 93  ? -37.60535 -23.18648 61.78732  1.000 30.05420  ?  93  ARG   C C   1 
ATOM   8507  O  O   . ARG   C  1 93  ? -37.91633 -23.62682 62.90031  1.000 37.69965  ?  93  ARG   C O   1 
ATOM   8508  C  CB  . ARG   C  1 93  ? -35.57179 -24.26663 60.83808  1.000 28.18349  ?  93  ARG   C CB  1 
ATOM   8509  C  CG  . ARG   C  1 93  ? -34.96277 -25.21127 59.82546  1.000 28.92680  ?  93  ARG   C CG  1 
ATOM   8510  C  CD  . ARG   C  1 93  ? -33.46413 -25.33985 59.99404  1.000 23.90385  ?  93  ARG   C CD  1 
ATOM   8511  N  NE  . ARG   C  1 93  ? -33.09267 -25.62876 61.37382  1.000 42.69435  ?  93  ARG   C NE  1 
ATOM   8512  C  CZ  . ARG   C  1 93  ? -32.39023 -24.81374 62.14663  1.000 34.28370  ?  93  ARG   C CZ  1 
ATOM   8513  N  NH1 . ARG   C  1 93  ? -31.91004 -23.67152 61.68630  1.000 26.31291  ?  93  ARG   C NH1 1 
ATOM   8514  N  NH2 . ARG   C  1 93  ? -32.16511 -25.15404 63.41322  1.000 35.07609  ?  93  ARG   C NH2 1 
ATOM   8515  N  N   . SER   C  1 94  ? -37.73173 -21.90427 61.46850  1.000 30.64259  ?  94  SER   C N   1 
ATOM   8516  C  CA  . SER   C  1 94  ? -38.11951 -20.93229 62.47230  1.000 36.47070  ?  94  SER   C CA  1 
ATOM   8517  C  C   . SER   C  1 94  ? -39.62467 -20.76049 62.58976  1.000 35.84119  ?  94  SER   C C   1 
ATOM   8518  O  O   . SER   C  1 94  ? -40.06841 -20.14045 63.55573  1.000 34.00052  ?  94  SER   C O   1 
ATOM   8519  C  CB  . SER   C  1 94  ? -37.49809 -19.56476 62.16459  1.000 29.18601  ?  94  SER   C CB  1 
ATOM   8520  O  OG  . SER   C  1 94  ? -38.07498 -19.00889 60.99654  1.000 30.80303  ?  94  SER   C OG  1 
ATOM   8521  N  N   . LYS   C  1 95  ? -40.41357 -21.26900 61.63637  1.000 31.07359  ?  95  LYS   C N   1 
ATOM   8522  C  CA  . LYS   C  1 95  ? -41.84808 -20.98562 61.63509  1.000 31.68552  ?  95  LYS   C CA  1 
ATOM   8523  C  C   . LYS   C  1 95  ? -42.53116 -21.56570 62.86964  1.000 35.67751  ?  95  LYS   C C   1 
ATOM   8524  O  O   . LYS   C  1 95  ? -43.34318 -20.89416 63.51965  1.000 32.17837  ?  95  LYS   C O   1 
ATOM   8525  C  CB  . LYS   C  1 95  ? -42.49719 -21.52153 60.35641  1.000 29.58286  ?  95  LYS   C CB  1 
ATOM   8526  C  CG  . LYS   C  1 95  ? -43.98625 -21.22121 60.25536  1.000 27.82485  ?  95  LYS   C CG  1 
ATOM   8527  C  CD  . LYS   C  1 95  ? -44.67398 -22.08514 59.20908  1.000 31.41054  ?  95  LYS   C CD  1 
ATOM   8528  C  CE  . LYS   C  1 95  ? -46.19574 -21.94682 59.28146  1.000 35.38505  ?  95  LYS   C CE  1 
ATOM   8529  N  NZ  . LYS   C  1 95  ? -46.90302 -22.89701 58.36828  1.000 41.90566  ?  95  LYS   C NZ  1 
ATOM   8530  N  N   . ASP   C  1 96  ? -42.21216 -22.81643 63.21112  1.000 37.72954  ?  96  ASP   C N   1 
ATOM   8531  C  CA  . ASP   C  1 96  ? -42.82235 -23.43923 64.38451  1.000 41.16669  ?  96  ASP   C CA  1 
ATOM   8532  C  C   . ASP   C  1 96  ? -42.39016 -22.73163 65.66361  1.000 38.56276  ?  96  ASP   C C   1 
ATOM   8533  O  O   . ASP   C  1 96  ? -43.21516 -22.44710 66.54939  1.000 43.61369  ?  96  ASP   C O   1 
ATOM   8534  C  CB  . ASP   C  1 96  ? -42.45257 -24.92007 64.41930  1.000 49.63542  ?  96  ASP   C CB  1 
ATOM   8535  C  CG  . ASP   C  1 96  ? -43.00432 -25.68536 63.22265  1.000 57.65015  ?  96  ASP   C CG  1 
ATOM   8536  O  OD1 . ASP   C  1 96  ? -43.76141 -25.08126 62.42852  1.000 49.71613  ?  96  ASP   C OD1 1 
ATOM   8537  O  OD2 . ASP   C  1 96  ? -42.66179 -26.87970 63.06154  1.000 67.42914  ?  96  ASP   C OD2 1 
ATOM   8538  N  N   . PHE   C  1 97  ? -41.10397 -22.39954 65.75083  1.000 37.17704  ?  97  PHE   C N   1 
ATOM   8539  C  CA  . PHE   C  1 97  ? -40.61017 -21.62830 66.88080  1.000 37.16427  ?  97  PHE   C CA  1 
ATOM   8540  C  C   . PHE   C  1 97  ? -41.35443 -20.30011 67.00731  1.000 33.02344  ?  97  PHE   C C   1 
ATOM   8541  O  O   . PHE   C  1 97  ? -41.78925 -19.92887 68.10299  1.000 41.72443  ?  97  PHE   C O   1 
ATOM   8542  C  CB  . PHE   C  1 97  ? -39.10347 -21.41515 66.71117  1.000 31.38913  ?  97  PHE   C CB  1 
ATOM   8543  C  CG  . PHE   C  1 97  ? -38.54000 -20.31196 67.55261  1.000 33.41269  ?  97  PHE   C CG  1 
ATOM   8544  C  CD1 . PHE   C  1 97  ? -38.18237 -20.54345 68.87193  1.000 32.97822  ?  97  PHE   C CD1 1 
ATOM   8545  C  CD2 . PHE   C  1 97  ? -38.35541 -19.04060 67.01972  1.000 33.31603  ?  97  PHE   C CD2 1 
ATOM   8546  C  CE1 . PHE   C  1 97  ? -37.65398 -19.53087 69.65061  1.000 27.02525  ?  97  PHE   C CE1 1 
ATOM   8547  C  CE2 . PHE   C  1 97  ? -37.82870 -18.01711 67.79534  1.000 34.86819  ?  97  PHE   C CE2 1 
ATOM   8548  C  CZ  . PHE   C  1 97  ? -37.47678 -18.26499 69.11535  1.000 30.75152  ?  97  PHE   C CZ  1 
ATOM   8549  N  N   . ILE   C  1 98  ? -41.55747 -19.59944 65.88950  1.000 28.08583  ?  98  ILE   C N   1 
ATOM   8550  C  CA  . ILE   C  1 98  ? -42.31110 -18.34963 65.90727  1.000 31.04328  ?  98  ILE   C CA  1 
ATOM   8551  C  C   . ILE   C  1 98  ? -43.70498 -18.59302 66.44810  1.000 36.55838  ?  98  ILE   C C   1 
ATOM   8552  O  O   . ILE   C  1 98  ? -44.19502 -17.84903 67.30601  1.000 35.75196  ?  98  ILE   C O   1 
ATOM   8553  C  CB  . ILE   C  1 98  ? -42.39054 -17.73931 64.49298  1.000 34.65710  ?  98  ILE   C CB  1 
ATOM   8554  C  CG1 . ILE   C  1 98  ? -41.02693 -17.28087 63.98161  1.000 36.13491  ?  98  ILE   C CG1 1 
ATOM   8555  C  CG2 . ILE   C  1 98  ? -43.40955 -16.59467 64.45151  1.000 25.51893  ?  98  ILE   C CG2 1 
ATOM   8556  C  CD1 . ILE   C  1 98  ? -41.04362 -16.88974 62.51016  1.000 27.38237  ?  98  ILE   C CD1 1 
ATOM   8557  N  N   . ASP   C  1 99  ? -44.35322 -19.66002 65.97767  1.000 33.62427  ?  99  ASP   C N   1 
ATOM   8558  C  CA  . ASP   C  1 99  ? -45.71758 -19.94052 66.39811  1.000 39.95909  ?  99  ASP   C CA  1 
ATOM   8559  C  C   . ASP   C  1 99  ? -45.81371 -20.31890 67.87283  1.000 49.46611  ?  99  ASP   C C   1 
ATOM   8560  O  O   . ASP   C  1 99  ? -46.91842 -20.28352 68.42534  1.000 47.53598  ?  99  ASP   C O   1 
ATOM   8561  C  CB  . ASP   C  1 99  ? -46.30571 -21.05167 65.52488  1.000 31.61923  ?  99  ASP   C CB  1 
ATOM   8562  C  CG  . ASP   C  1 99  ? -46.41111 -20.64567 64.05427  1.000 50.39974  ?  99  ASP   C CG  1 
ATOM   8563  O  OD1 . ASP   C  1 99  ? -46.52986 -19.43027 63.77732  1.000 49.30584  ?  99  ASP   C OD1 1 
ATOM   8564  O  OD2 . ASP   C  1 99  ? -46.34739 -21.53570 63.17128  1.000 42.70416  ?  99  ASP   C OD2 1 
ATOM   8565  N  N   . THR   C  1 100 ? -44.69204 -20.62702 68.53523  1.000 47.12053  ?  100 THR   C N   1 
ATOM   8566  C  CA  . THR   C  1 100 ? -44.70340 -20.88943 69.97301  1.000 37.25679  ?  100 THR   C CA  1 
ATOM   8567  C  C   . THR   C  1 100 ? -44.17464 -19.72107 70.79757  1.000 41.14235  ?  100 THR   C C   1 
ATOM   8568  O  O   . THR   C  1 100 ? -43.67155 -19.93294 71.90583  1.000 48.14999  ?  100 THR   C O   1 
ATOM   8569  C  CB  . THR   C  1 100 ? -43.89455 -22.13952 70.31669  1.000 45.51420  ?  100 THR   C CB  1 
ATOM   8570  O  OG1 . THR   C  1 100 ? -42.49064 -21.85150 70.21433  1.000 42.17166  ?  100 THR   C OG1 1 
ATOM   8571  C  CG2 . THR   C  1 100 ? -44.26302 -23.28765 69.39314  1.000 41.70057  ?  100 THR   C CG2 1 
ATOM   8572  N  N   . THR   C  1 101 ? -44.25172 -18.49824 70.28895  1.000 38.77540  ?  101 THR   C N   1 
ATOM   8573  C  CA  . THR   C  1 101 ? -43.79288 -17.34223 71.04288  1.000 38.99747  ?  101 THR   C CA  1 
ATOM   8574  C  C   . THR   C  1 101 ? -44.97380 -16.45863 71.40179  1.000 32.00713  ?  101 THR   C C   1 
ATOM   8575  O  O   . THR   C  1 101 ? -46.00401 -16.45506 70.71857  1.000 31.62416  ?  101 THR   C O   1 
ATOM   8576  C  CB  . THR   C  1 101 ? -42.76023 -16.50476 70.28167  1.000 39.01050  ?  101 THR   C CB  1 
ATOM   8577  O  OG1 . THR   C  1 101 ? -43.35809 -15.94573 69.10555  1.000 36.93600  ?  101 THR   C OG1 1 
ATOM   8578  C  CG2 . THR   C  1 101 ? -41.54949 -17.33743 69.91373  1.000 34.88087  ?  101 THR   C CG2 1 
ATOM   8579  N  N   . PHE   C  1 102 ? -44.81411 -15.73119 72.50930  1.000 30.31213  ?  102 PHE   C N   1 
ATOM   8580  C  CA  . PHE   C  1 102 ? -45.85593 -14.81270 72.95295  1.000 30.25308  ?  102 PHE   C CA  1 
ATOM   8581  C  C   . PHE   C  1 102 ? -45.92543 -13.55859 72.07751  1.000 33.53320  ?  102 PHE   C C   1 
ATOM   8582  O  O   . PHE   C  1 102 ? -47.02281 -13.09314 71.74330  1.000 40.22841  ?  102 PHE   C O   1 
ATOM   8583  C  CB  . PHE   C  1 102 ? -45.63987 -14.45811 74.42514  1.000 40.85844  ?  102 PHE   C CB  1 
ATOM   8584  C  CG  . PHE   C  1 102 ? -45.57340 -15.66544 75.34738  1.000 40.96295  ?  102 PHE   C CG  1 
ATOM   8585  C  CD1 . PHE   C  1 102 ? -46.71318 -16.41244 75.62118  1.000 30.62862  ?  102 PHE   C CD1 1 
ATOM   8586  C  CD2 . PHE   C  1 102 ? -44.37898 -16.03023 75.96361  1.000 40.04536  ?  102 PHE   C CD2 1 
ATOM   8587  C  CE1 . PHE   C  1 102 ? -46.66665 -17.51153 76.47219  1.000 31.27119  ?  102 PHE   C CE1 1 
ATOM   8588  C  CE2 . PHE   C  1 102 ? -44.32268 -17.13360 76.82453  1.000 38.89545  ?  102 PHE   C CE2 1 
ATOM   8589  C  CZ  . PHE   C  1 102 ? -45.47058 -17.87335 77.07748  1.000 36.26909  ?  102 PHE   C CZ  1 
ATOM   8590  N  N   . ALA   C  1 103 ? -44.77353 -13.02451 71.65509  1.000 31.17843  ?  103 ALA   C N   1 
ATOM   8591  C  CA  . ALA   C  1 103 ? -44.76264 -11.79696 70.85625  1.000 32.70683  ?  103 ALA   C CA  1 
ATOM   8592  C  C   . ALA   C  1 103 ? -45.51191 -11.95681 69.53579  1.000 35.29295  ?  103 ALA   C C   1 
ATOM   8593  O  O   . ALA   C  1 103 ? -46.10984 -10.98801 69.03469  1.000 23.30950  ?  103 ALA   C O   1 
ATOM   8594  C  CB  . ALA   C  1 103 ? -43.32062 -11.35347 70.58732  1.000 32.10373  ?  103 ALA   C CB  1 
ATOM   8595  N  N   . TYR   C  1 104 ? -45.50730 -13.16913 68.96709  1.000 31.58177  ?  104 TYR   C N   1 
ATOM   8596  C  CA  . TYR   C  1 104 ? -46.18606 -13.38300 67.69570  1.000 27.78943  ?  104 TYR   C CA  1 
ATOM   8597  C  C   . TYR   C  1 104 ? -47.69382 -13.21370 67.80510  1.000 32.77234  ?  104 TYR   C C   1 
ATOM   8598  O  O   . TYR   C  1 104 ? -48.32110 -12.72266 66.86026  1.000 27.82844  ?  104 TYR   C O   1 
ATOM   8599  C  CB  . TYR   C  1 104 ? -45.88211 -14.77064 67.13686  1.000 27.30944  ?  104 TYR   C CB  1 
ATOM   8600  C  CG  . TYR   C  1 104 ? -46.51953 -14.97506 65.78196  1.000 27.50743  ?  104 TYR   C CG  1 
ATOM   8601  C  CD1 . TYR   C  1 104 ? -46.19588 -14.14189 64.71664  1.000 24.40652  ?  104 TYR   C CD1 1 
ATOM   8602  C  CD2 . TYR   C  1 104 ? -47.43681 -15.98794 65.56299  1.000 29.43734  ?  104 TYR   C CD2 1 
ATOM   8603  C  CE1 . TYR   C  1 104 ? -46.77138 -14.30401 63.47831  1.000 26.17027  ?  104 TYR   C CE1 1 
ATOM   8604  C  CE2 . TYR   C  1 104 ? -48.01499 -16.16486 64.31524  1.000 27.20348  ?  104 TYR   C CE2 1 
ATOM   8605  C  CZ  . TYR   C  1 104 ? -47.67867 -15.31547 63.27948  1.000 28.98791  ?  104 TYR   C CZ  1 
ATOM   8606  O  OH  . TYR   C  1 104 ? -48.23775 -15.47364 62.03462  1.000 29.86384  ?  104 TYR   C OH  1 
ATOM   8607  N  N   . LYS   C  1 105 ? -48.29314 -13.60140 68.93594  1.000 32.20182  ?  105 LYS   C N   1 
ATOM   8608  C  CA  . LYS   C  1 105 ? -49.73049 -13.40351 69.08780  1.000 30.82429  ?  105 LYS   C CA  1 
ATOM   8609  C  C   . LYS   C  1 105 ? -50.05420 -11.91624 69.12766  1.000 25.89588  ?  105 LYS   C C   1 
ATOM   8610  O  O   . LYS   C  1 105 ? -51.03635 -11.46394 68.52166  1.000 29.01894  ?  105 LYS   C O   1 
ATOM   8611  C  CB  . LYS   C  1 105 ? -50.22706 -14.11354 70.34983  1.000 33.74223  ?  105 LYS   C CB  1 
ATOM   8612  C  CG  . LYS   C  1 105 ? -51.74594 -14.11294 70.56540  1.000 35.78668  ?  105 LYS   C CG  1 
ATOM   8613  C  CD  . LYS   C  1 105 ? -52.25208 -12.98144 71.43392  1.000 43.42182  ?  105 LYS   C CD  1 
ATOM   8614  C  CE  . LYS   C  1 105 ? -53.66727 -13.27782 71.93841  1.000 32.58247  ?  105 LYS   C CE  1 
ATOM   8615  N  NZ  . LYS   C  1 105 ? -54.62439 -13.64960 70.87137  1.000 37.10327  ?  105 LYS   C NZ  1 
ATOM   8616  N  N   . ILE   C  1 106 ? -49.20686 -11.13940 69.80561  1.000 24.70186  ?  106 ILE   C N   1 
ATOM   8617  C  CA  . ILE   C  1 106 ? -49.36770 -9.69076  69.83623  1.000 29.40556  ?  106 ILE   C CA  1 
ATOM   8618  C  C   . ILE   C  1 106 ? -49.31610 -9.12736  68.42364  1.000 28.79525  ?  106 ILE   C C   1 
ATOM   8619  O  O   . ILE   C  1 106 ? -50.11564 -8.25780  68.05411  1.000 31.02734  ?  106 ILE   C O   1 
ATOM   8620  C  CB  . ILE   C  1 106 ? -48.28435 -9.04690  70.71571  1.000 31.03125  ?  106 ILE   C CB  1 
ATOM   8621  C  CG1 . ILE   C  1 106 ? -48.28673 -9.66072  72.12457  1.000 26.55705  ?  106 ILE   C CG1 1 
ATOM   8622  C  CG2 . ILE   C  1 106 ? -48.53151 -7.55232  70.80170  1.000 26.96539  ?  106 ILE   C CG2 1 
ATOM   8623  C  CD1 . ILE   C  1 106 ? -49.44865 -9.25691  72.96801  1.000 29.02883  ?  106 ILE   C CD1 1 
ATOM   8624  N  N   . ILE   C  1 107 ? -48.36322 -9.60139  67.61353  1.000 23.94775  ?  107 ILE   C N   1 
ATOM   8625  C  CA  . ILE   C  1 107 ? -48.24258 -9.07266  66.25174  1.000 30.46098  ?  107 ILE   C CA  1 
ATOM   8626  C  C   . ILE   C  1 107 ? -49.40643 -9.53479  65.37334  1.000 26.35915  ?  107 ILE   C C   1 
ATOM   8627  O  O   . ILE   C  1 107 ? -49.84981 -8.80142  64.48009  1.000 22.65394  ?  107 ILE   C O   1 
ATOM   8628  C  CB  . ILE   C  1 107 ? -46.86279 -9.42172  65.66246  1.000 27.52530  ?  107 ILE   C CB  1 
ATOM   8629  C  CG1 . ILE   C  1 107 ? -45.81602 -8.46038  66.23069  1.000 26.42867  ?  107 ILE   C CG1 1 
ATOM   8630  C  CG2 . ILE   C  1 107 ? -46.86093 -9.34530  64.15134  1.000 21.34684  ?  107 ILE   C CG2 1 
ATOM   8631  C  CD1 . ILE   C  1 107 ? -44.42565 -8.65573  65.68670  1.000 26.47213  ?  107 ILE   C CD1 1 
ATOM   8632  N  N   . GLN   C  1 108 ? -49.91371 -10.74657 65.59973  1.000 25.50511  ?  108 GLN   C N   1 
ATOM   8633  C  CA  . GLN   C  1 108 ? -51.12677 -11.18231 64.91733  1.000 23.95002  ?  108 GLN   C CA  1 
ATOM   8634  C  C   . GLN   C  1 108 ? -52.28047 -10.23052 65.19582  1.000 27.35910  ?  108 GLN   C C   1 
ATOM   8635  O  O   . GLN   C  1 108 ? -53.00245 -9.82840  64.27459  1.000 26.62091  ?  108 GLN   C O   1 
ATOM   8636  C  CB  . GLN   C  1 108 ? -51.49996 -12.58282 65.37112  1.000 20.98553  ?  108 GLN   C CB  1 
ATOM   8637  C  CG  . GLN   C  1 108 ? -50.82952 -13.69362 64.64793  1.000 23.51471  ?  108 GLN   C CG  1 
ATOM   8638  C  CD  . GLN   C  1 108 ? -51.22906 -15.03526 65.22547  1.000 32.05077  ?  108 GLN   C CD  1 
ATOM   8639  O  OE1 . GLN   C  1 108 ? -51.67948 -15.12174 66.36900  1.000 35.96205  ?  108 GLN   C OE1 1 
ATOM   8640  N  NE2 . GLN   C  1 108 ? -51.11336 -16.08139 64.42560  1.000 32.17835  ?  108 GLN   C NE2 1 
ATOM   8641  N  N   . ASP   C  1 109 ? -52.44907 -9.83143  66.45990  1.000 23.62429  ?  109 ASP   C N   1 
ATOM   8642  C  CA  . ASP   C  1 109 ? -53.55421 -8.94224  66.80663  1.000 30.19007  ?  109 ASP   C CA  1 
ATOM   8643  C  C   . ASP   C  1 109 ? -53.34714 -7.51198  66.31415  1.000 26.35674  ?  109 ASP   C C   1 
ATOM   8644  O  O   . ASP   C  1 109 ? -54.31063 -6.73819  66.27433  1.000 23.22237  ?  109 ASP   C O   1 
ATOM   8645  C  CB  . ASP   C  1 109 ? -53.77151 -8.91155  68.32616  1.000 21.46917  ?  109 ASP   C CB  1 
ATOM   8646  C  CG  . ASP   C  1 109 ? -54.07856 -10.28872 68.90702  1.000 40.66695  ?  109 ASP   C CG  1 
ATOM   8647  O  OD1 . ASP   C  1 109 ? -54.61421 -11.14468 68.16477  1.000 43.02768  ?  109 ASP   C OD1 1 
ATOM   8648  O  OD2 . ASP   C  1 109 ? -53.82334 -10.50088 70.11830  1.000 47.39406  ?  109 ASP   C OD2 1 
ATOM   8649  N  N   . MET   C  1 110 ? -52.12844 -7.13399  65.96982  1.000 24.24652  ?  110 MET   C N   1 
ATOM   8650  C  CA  . MET   C  1 110 ? -51.86630 -5.74414  65.63699  1.000 20.18251  ?  110 MET   C CA  1 
ATOM   8651  C  C   . MET   C  1 110 ? -52.40212 -5.42188  64.24815  1.000 20.80560  ?  110 MET   C C   1 
ATOM   8652  O  O   . MET   C  1 110 ? -52.14708 -6.17040  63.30276  1.000 26.51758  ?  110 MET   C O   1 
ATOM   8653  C  CB  . MET   C  1 110 ? -50.38291 -5.46080  65.71340  1.000 19.54163  ?  110 MET   C CB  1 
ATOM   8654  C  CG  . MET   C  1 110 ? -49.96706 -4.20167  65.00934  1.000 22.59462  ?  110 MET   C CG  1 
ATOM   8655  S  SD  . MET   C  1 110 ? -48.16744 -4.06943  64.95434  1.000 40.31814  ?  110 MET   C SD  1 
ATOM   8656  C  CE  . MET   C  1 110 ? -47.70533 -4.88888  66.49383  1.000 32.43809  ?  110 MET   C CE  1 
ATOM   8657  N  N   . PRO   C  1 111 ? -53.16806 -4.35848  64.09323  1.000 23.35610  ?  111 PRO   C N   1 
ATOM   8658  C  CA  . PRO   C  1 111 ? -53.55330 -3.93607  62.73960  1.000 28.07044  ?  111 PRO   C CA  1 
ATOM   8659  C  C   . PRO   C  1 111 ? -52.36416 -3.34647  61.99153  1.000 25.41198  ?  111 PRO   C C   1 
ATOM   8660  O  O   . PRO   C  1 111 ? -51.97126 -2.20012  62.22897  1.000 23.67375  ?  111 PRO   C O   1 
ATOM   8661  C  CB  . PRO   C  1 111 ? -54.64972 -2.89059  62.99045  1.000 23.74826  ?  111 PRO   C CB  1 
ATOM   8662  C  CG  . PRO   C  1 111 ? -54.44416 -2.44292  64.40802  1.000 24.84205  ?  111 PRO   C CG  1 
ATOM   8663  C  CD  . PRO   C  1 111 ? -53.84258 -3.58333  65.14720  1.000 22.67079  ?  111 PRO   C CD  1 
ATOM   8664  N  N   . LYS   C  1 112 ? -51.79809 -4.10389  61.05877  1.000 24.19548  ?  112 LYS   C N   1 
ATOM   8665  C  CA  . LYS   C  1 112 ? -50.53613 -3.70235  60.45521  1.000 27.34433  ?  112 LYS   C CA  1 
ATOM   8666  C  C   . LYS   C  1 112 ? -50.69089 -2.70518  59.31255  1.000 23.96910  ?  112 LYS   C C   1 
ATOM   8667  O  O   . LYS   C  1 112 ? -49.67776 -2.26164  58.76197  1.000 26.51835  ?  112 LYS   C O   1 
ATOM   8668  C  CB  . LYS   C  1 112 ? -49.79998 -4.94316  59.97237  1.000 30.20519  ?  112 LYS   C CB  1 
ATOM   8669  C  CG  . LYS   C  1 112 ? -49.69258 -6.00384  61.04731  1.000 25.74266  ?  112 LYS   C CG  1 
ATOM   8670  C  CD  . LYS   C  1 112 ? -49.55053 -7.36626  60.42261  1.000 26.76250  ?  112 LYS   C CD  1 
ATOM   8671  C  CE  . LYS   C  1 112 ? -49.90592 -8.46184  61.37800  1.000 27.20227  ?  112 LYS   C CE  1 
ATOM   8672  N  NZ  . LYS   C  1 112 ? -51.27470 -8.40893  61.92792  1.000 25.29393  ?  112 LYS   C NZ  1 
ATOM   8673  N  N   . GLY   C  1 113 ? -51.89983 -2.31155  58.98510  1.000 20.01547  ?  113 GLY   C N   1 
ATOM   8674  C  CA  . GLY   C  1 113 ? -52.15073 -1.33824  57.92530  1.000 25.01973  ?  113 GLY   C CA  1 
ATOM   8675  C  C   . GLY   C  1 113 ? -52.37574 -2.01659  56.57688  1.000 28.87121  ?  113 GLY   C C   1 
ATOM   8676  O  O   . GLY   C  1 113 ? -53.31536 -2.82432  56.43140  1.000 28.19639  ?  113 GLY   C O   1 
ATOM   8677  N  N   . GLY   C  1 114 ? -51.52294 -1.70437  55.60899  1.000 23.56303  ?  114 GLY   C N   1 
ATOM   8678  C  CA  . GLY   C  1 114 ? -51.69085 -2.17621  54.24313  1.000 21.60637  ?  114 GLY   C CA  1 
ATOM   8679  C  C   . GLY   C  1 114 ? -50.53066 -3.04997  53.80914  1.000 26.72712  ?  114 GLY   C C   1 
ATOM   8680  O  O   . GLY   C  1 114 ? -49.37900 -2.77480  54.14751  1.000 31.51928  ?  114 GLY   C O   1 
ATOM   8681  N  N   . ALA   C  1 115 ? -50.84763 -4.11479  53.06980  1.000 27.07413  ?  115 ALA   C N   1 
ATOM   8682  C  CA  . ALA   C  1 115 ? -49.85160 -4.93042  52.37716  1.000 22.00238  ?  115 ALA   C CA  1 
ATOM   8683  C  C   . ALA   C  1 115 ? -49.74160 -4.41512  50.94828  1.000 23.47399  ?  115 ALA   C C   1 
ATOM   8684  O  O   . ALA   C  1 115 ? -50.70907 -4.49298  50.17948  1.000 19.31666  ?  115 ALA   C O   1 
ATOM   8685  C  CB  . ALA   C  1 115 ? -50.23661 -6.40624  52.40014  1.000 18.32932  ?  115 ALA   C CB  1 
ATOM   8686  N  N   . LEU   C  1 116 ? -48.58317 -3.85196  50.59710  1.000 18.80949  ?  116 LEU   C N   1 
ATOM   8687  C  CA  . LEU   C  1 116 ? -48.45164 -3.16779  49.31439  1.000 25.18429  ?  116 LEU   C CA  1 
ATOM   8688  C  C   . LEU   C  1 116 ? -47.83062 -4.02171  48.20482  1.000 22.56908  ?  116 LEU   C C   1 
ATOM   8689  O  O   . LEU   C  1 116 ? -47.86467 -3.60390  47.04275  1.000 35.00863  ?  116 LEU   C O   1 
ATOM   8690  C  CB  . LEU   C  1 116 ? -47.63787 -1.87305  49.49747  1.000 21.74724  ?  116 LEU   C CB  1 
ATOM   8691  C  CG  . LEU   C  1 116 ? -48.27513 -0.84339  50.44110  1.000 25.63877  ?  116 LEU   C CG  1 
ATOM   8692  C  CD1 . LEU   C  1 116 ? -47.51516 0.46578   50.45849  1.000 15.44967  ?  116 LEU   C CD1 1 
ATOM   8693  C  CD2 . LEU   C  1 116 ? -49.74923 -0.60403  50.10721  1.000 25.39947  ?  116 LEU   C CD2 1 
ATOM   8694  N  N   . HIS   C  1 117 ? -47.33897 -5.22608  48.50075  1.000 25.74813  ?  117 HIS   C N   1 
ATOM   8695  C  CA  . HIS   C  1 117 ? -46.66410 -6.07328  47.51156  1.000 31.91665  ?  117 HIS   C CA  1 
ATOM   8696  C  C   . HIS   C  1 117 ? -47.23924 -7.47290  47.63210  1.000 30.92135  ?  117 HIS   C C   1 
ATOM   8697  O  O   . HIS   C  1 117 ? -46.81595 -8.23909  48.49724  1.000 29.48641  ?  117 HIS   C O   1 
ATOM   8698  C  CB  . HIS   C  1 117 ? -45.14420 -6.11514  47.70953  1.000 32.80596  ?  117 HIS   C CB  1 
ATOM   8699  C  CG  . HIS   C  1 117 ? -44.41505 -6.90390  46.65616  1.000 35.35169  ?  117 HIS   C CG  1 
ATOM   8700  N  ND1 . HIS   C  1 117 ? -43.51859 -6.33242  45.77821  1.000 29.47810  ?  117 HIS   C ND1 1 
ATOM   8701  C  CD2 . HIS   C  1 117 ? -44.46098 -8.22087  46.33617  1.000 36.85238  ?  117 HIS   C CD2 1 
ATOM   8702  C  CE1 . HIS   C  1 117 ? -43.02903 -7.26380  44.97749  1.000 32.58281  ?  117 HIS   C CE1 1 
ATOM   8703  N  NE2 . HIS   C  1 117 ? -43.59346 -8.41825  45.28427  1.000 45.85191  ?  117 HIS   C NE2 1 
ATOM   8704  N  N   . LEU   C  1 118 ? -48.18474 -7.80779  46.75994  1.000 31.93168  ?  118 LEU   C N   1 
ATOM   8705  C  CA  . LEU   C  1 118 ? -48.80239 -9.12444  46.76789  1.000 38.39441  ?  118 LEU   C CA  1 
ATOM   8706  C  C   . LEU   C  1 118 ? -48.95119 -9.62051  45.35207  1.000 33.34415  ?  118 LEU   C C   1 
ATOM   8707  O  O   . LEU   C  1 118 ? -49.24624 -8.84317  44.44350  1.000 34.49882  ?  118 LEU   C O   1 
ATOM   8708  C  CB  . LEU   C  1 118 ? -50.18824 -9.12677  47.39327  1.000 45.31946  ?  118 LEU   C CB  1 
ATOM   8709  C  CG  . LEU   C  1 118 ? -50.24061 -8.78816  48.85425  1.000 33.41191  ?  118 LEU   C CG  1 
ATOM   8710  C  CD1 . LEU   C  1 118 ? -51.69475 -8.74674  49.20705  1.000 35.06617  ?  118 LEU   C CD1 1 
ATOM   8711  C  CD2 . LEU   C  1 118 ? -49.52278 -9.91140  49.56253  1.000 31.63623  ?  118 LEU   C CD2 1 
ATOM   8712  N  N   . HIS   C  1 119 ? -48.80553 -10.92655 45.17412  1.000 34.52523  ?  119 HIS   C N   1 
ATOM   8713  C  CA  . HIS   C  1 119 ? -49.01692 -11.51473 43.86715  1.000 34.08411  ?  119 HIS   C CA  1 
ATOM   8714  C  C   . HIS   C  1 119 ? -50.16863 -12.51474 44.01200  1.000 32.91538  ?  119 HIS   C C   1 
ATOM   8715  O  O   . HIS   C  1 119 ? -50.09875 -13.46346 44.80838  1.000 27.09623  ?  119 HIS   C O   1 
ATOM   8716  C  CB  . HIS   C  1 119 ? -47.66706 -12.04748 43.31946  1.000 33.73200  ?  119 HIS   C CB  1 
ATOM   8717  C  CG  . HIS   C  1 119 ? -46.65569 -10.93501 43.06776  1.000 48.57758  ?  119 HIS   C CG  1 
ATOM   8718  N  ND1 . HIS   C  1 119 ? -45.43498 -11.09511 42.43406  1.000 40.92547  ?  119 HIS   C ND1 1 
ATOM   8719  C  CD2 . HIS   C  1 119 ? -46.70898 -9.62414  43.41420  1.000 60.76293  ?  119 HIS   C CD2 1 
ATOM   8720  C  CE1 . HIS   C  1 119 ? -44.82902 -9.92561  42.32977  1.000 48.03437  ?  119 HIS   C CE1 1 
ATOM   8721  N  NE2 . HIS   C  1 119 ? -45.57214 -9.01391  42.94032  1.000 56.69166  ?  119 HIS   C NE2 1 
ATOM   8722  N  N   . ASP   C  1 120 ? -51.23790 -12.27713 43.23917  1.000 26.21198  ?  120 ASP   C N   1 
ATOM   8723  C  CA  . ASP   C  1 120 ? -52.55622 -12.84763 43.52635  1.000 24.70190  ?  120 ASP   C CA  1 
ATOM   8724  C  C   . ASP   C  1 120 ? -52.56860 -14.37313 43.49420  1.000 32.13058  ?  120 ASP   C C   1 
ATOM   8725  O  O   . ASP   C  1 120 ? -53.19322 -14.99837 44.35360  1.000 42.43417  ?  120 ASP   C O   1 
ATOM   8726  C  CB  . ASP   C  1 120 ? -53.59460 -12.27522 42.56209  1.000 34.60884  ?  120 ASP   C CB  1 
ATOM   8727  C  CG  . ASP   C  1 120 ? -53.26199 -12.51380 41.08892  1.000 40.48342  ?  120 ASP   C CG  1 
ATOM   8728  O  OD1 . ASP   C  1 120 ? -52.11559 -12.87061 40.72353  1.000 45.78746  ?  120 ASP   C OD1 1 
ATOM   8729  O  OD2 . ASP   C  1 120 ? -54.19131 -12.33360 40.28158  1.000 33.72502  ?  120 ASP   C OD2 1 
ATOM   8730  N  N   . THR   C  1 121 ? -51.87476 -14.99440 42.54176  1.000 29.00543  ?  121 THR   C N   1 
ATOM   8731  C  CA  . THR   C  1 121 ? -51.93670 -16.45199 42.43404  1.000 33.66780  ?  121 THR   C CA  1 
ATOM   8732  C  C   . THR   C  1 121 ? -51.22829 -17.18435 43.57520  1.000 33.78892  ?  121 THR   C C   1 
ATOM   8733  O  O   . THR   C  1 121 ? -51.25147 -18.42250 43.60303  1.000 33.60093  ?  121 THR   C O   1 
ATOM   8734  C  CB  . THR   C  1 121 ? -51.38126 -16.90480 41.07885  1.000 32.15571  ?  121 THR   C CB  1 
ATOM   8735  O  OG1 . THR   C  1 121 ? -50.16322 -16.20074 40.79308  1.000 34.55964  ?  121 THR   C OG1 1 
ATOM   8736  C  CG2 . THR   C  1 121 ? -52.39280 -16.65362 39.98140  1.000 30.07749  ?  121 THR   C CG2 1 
ATOM   8737  N  N   . ALA   C  1 122 ? -50.59301 -16.47180 44.50867  1.000 36.55936  ?  122 ALA   C N   1 
ATOM   8738  C  CA  . ALA   C  1 122 ? -49.98004 -17.11524 45.66516  1.000 36.30147  ?  122 ALA   C CA  1 
ATOM   8739  C  C   . ALA   C  1 122 ? -50.25581 -16.33908 46.95082  1.000 37.74402  ?  122 ALA   C C   1 
ATOM   8740  O  O   . ALA   C  1 122 ? -49.42028 -16.32575 47.86304  1.000 37.63426  ?  122 ALA   C O   1 
ATOM   8741  C  CB  . ALA   C  1 122 ? -48.47791 -17.28466 45.46506  1.000 31.86320  ?  122 ALA   C CB  1 
ATOM   8742  N  N   . SER   C  1 123 ? -51.39648 -15.65693 47.02938  1.000 28.65997  ?  123 SER   C N   1 
ATOM   8743  C  CA  . SER   C  1 123 ? -51.71052 -14.81697 48.17520  1.000 31.33961  ?  123 SER   C CA  1 
ATOM   8744  C  C   . SER   C  1 123 ? -52.73888 -15.43550 49.11176  1.000 34.88144  ?  123 SER   C C   1 
ATOM   8745  O  O   . SER   C  1 123 ? -53.15440 -14.77686 50.07088  1.000 30.76082  ?  123 SER   C O   1 
ATOM   8746  C  CB  . SER   C  1 123 ? -52.20237 -13.44826 47.70432  1.000 28.43225  ?  123 SER   C CB  1 
ATOM   8747  O  OG  . SER   C  1 123 ? -51.11550 -12.59337 47.40769  1.000 41.06301  ?  123 SER   C OG  1 
ATOM   8748  N  N   . ALA   C  1 124 ? -53.17114 -16.67051 48.85596  1.000 32.72304  ?  124 ALA   C N   1 
ATOM   8749  C  CA  . ALA   C  1 124 ? -54.15654 -17.35777 49.69168  1.000 35.92111  ?  124 ALA   C CA  1 
ATOM   8750  C  C   . ALA   C  1 124 ? -53.69233 -18.77713 50.00759  1.000 34.31530  ?  124 ALA   C C   1 
ATOM   8751  O  O   . ALA   C  1 124 ? -52.72257 -19.26214 49.43128  1.000 40.88162  ?  124 ALA   C O   1 
ATOM   8752  C  CB  . ALA   C  1 124 ? -55.53289 -17.40558 49.02677  1.000 31.58999  ?  124 ALA   C CB  1 
ATOM   8753  N  N   . ARG   C  1 125 ? -54.39599 -19.45155 50.92507  1.000 34.48249  ?  125 ARG   C N   1 
ATOM   8754  C  CA  . ARG   C  1 125 ? -53.94829 -20.74577 51.42979  1.000 42.03905  ?  125 ARG   C CA  1 
ATOM   8755  C  C   . ARG   C  1 125 ? -54.00865 -21.77749 50.32099  1.000 37.41323  ?  125 ARG   C C   1 
ATOM   8756  O  O   . ARG   C  1 125 ? -54.94414 -21.78979 49.51729  1.000 43.91037  ?  125 ARG   C O   1 
ATOM   8757  C  CB  . ARG   C  1 125 ? -54.83558 -21.19843 52.58947  1.000 53.58267  ?  125 ARG   C CB  1 
ATOM   8758  C  CG  . ARG   C  1 125 ? -54.80518 -20.24973 53.75976  1.000 55.94461  ?  125 ARG   C CG  1 
ATOM   8759  C  CD  . ARG   C  1 125 ? -53.41909 -20.04260 54.30267  1.000 55.57190  ?  125 ARG   C CD  1 
ATOM   8760  N  NE  . ARG   C  1 125 ? -53.46045 -19.33975 55.58305  1.000 91.23090  ?  125 ARG   C NE  1 
ATOM   8761  C  CZ  . ARG   C  1 125 ? -52.44144 -19.19711 56.42404  1.000 85.57884  ?  125 ARG   C CZ  1 
ATOM   8762  N  NH1 . ARG   C  1 125 ? -51.25452 -19.73782 56.18290  1.000 76.28584  ?  125 ARG   C NH1 1 
ATOM   8763  N  NH2 . ARG   C  1 125 ? -52.61629 -18.48201 57.53183  1.000 52.07566  ?  125 ARG   C NH2 1 
ATOM   8764  N  N   . ILE   C  1 126 ? -52.97803 -22.61867 50.24935  1.000 38.04248  ?  126 ILE   C N   1 
ATOM   8765  C  CA  . ILE   C  1 126 ? -53.10019 -23.81381 49.42867  1.000 33.35744  ?  126 ILE   C CA  1 
ATOM   8766  C  C   . ILE   C  1 126 ? -54.19283 -24.70855 49.99364  1.000 30.21165  ?  126 ILE   C C   1 
ATOM   8767  O  O   . ILE   C  1 126 ? -54.83175 -25.46451 49.24946  1.000 31.21029  ?  126 ILE   C O   1 
ATOM   8768  C  CB  . ILE   C  1 126 ? -51.74864 -24.54385 49.31125  1.000 29.20019  ?  126 ILE   C CB  1 
ATOM   8769  C  CG1 . ILE   C  1 126 ? -50.70406 -23.63449 48.66581  1.000 30.19636  ?  126 ILE   C CG1 1 
ATOM   8770  C  CG2 . ILE   C  1 126 ? -51.88255 -25.79562 48.43469  1.000 40.54016  ?  126 ILE   C CG2 1 
ATOM   8771  C  CD1 . ILE   C  1 126 ? -49.27767 -24.07422 48.93347  1.000 43.38015  ?  126 ILE   C CD1 1 
ATOM   8772  N  N   . ASP   C  1 127 ? -54.42807 -24.63573 51.31074  1.000 37.26712  ?  127 ASP   C N   1 
ATOM   8773  C  CA  . ASP   C  1 127 ? -55.50116 -25.41121 51.93502  1.000 41.58874  ?  127 ASP   C CA  1 
ATOM   8774  C  C   . ASP   C  1 127 ? -56.85139 -25.12346 51.29446  1.000 40.41893  ?  127 ASP   C C   1 
ATOM   8775  O  O   . ASP   C  1 127 ? -57.67018 -26.03286 51.13116  1.000 45.11015  ?  127 ASP   C O   1 
ATOM   8776  C  CB  . ASP   C  1 127 ? -55.56491 -25.13157 53.43975  1.000 43.57617  ?  127 ASP   C CB  1 
ATOM   8777  C  CG  . ASP   C  1 127 ? -54.35413 -25.65036 54.18486  1.000 57.55354  ?  127 ASP   C CG  1 
ATOM   8778  O  OD1 . ASP   C  1 127 ? -53.53313 -26.34167 53.55053  1.000 64.31590  ?  127 ASP   C OD1 1 
ATOM   8779  O  OD2 . ASP   C  1 127 ? -54.21851 -25.35638 55.39494  1.000 53.59826  ?  127 ASP   C OD2 1 
ATOM   8780  N  N   . TRP   C  1 128 ? -57.12324 -23.86239 50.95330  1.000 27.06374  ?  128 TRP   C N   1 
ATOM   8781  C  CA  . TRP   C  1 128 ? -58.38075 -23.57366 50.27042  1.000 36.70244  ?  128 TRP   C CA  1 
ATOM   8782  C  C   . TRP   C  1 128 ? -58.39762 -24.17768 48.86849  1.000 34.43304  ?  128 TRP   C C   1 
ATOM   8783  O  O   . TRP   C  1 128 ? -59.43027 -24.68090 48.41434  1.000 34.13533  ?  128 TRP   C O   1 
ATOM   8784  C  CB  . TRP   C  1 128 ? -58.62766 -22.06924 50.21625  1.000 29.32460  ?  128 TRP   C CB  1 
ATOM   8785  C  CG  . TRP   C  1 128 ? -59.92473 -21.72185 49.57864  1.000 29.70727  ?  128 TRP   C CG  1 
ATOM   8786  C  CD1 . TRP   C  1 128 ? -61.12101 -21.57070 50.20353  1.000 27.71060  ?  128 TRP   C CD1 1 
ATOM   8787  C  CD2 . TRP   C  1 128 ? -60.16599 -21.48689 48.18079  1.000 40.20131  ?  128 TRP   C CD2 1 
ATOM   8788  N  NE1 . TRP   C  1 128 ? -62.09641 -21.24885 49.29013  1.000 40.27424  ?  128 TRP   C NE1 1 
ATOM   8789  C  CE2 . TRP   C  1 128 ? -61.53758 -21.19273 48.03987  1.000 43.15155  ?  128 TRP   C CE2 1 
ATOM   8790  C  CE3 . TRP   C  1 128 ? -59.35751 -21.50243 47.03618  1.000 32.11802  ?  128 TRP   C CE3 1 
ATOM   8791  C  CZ2 . TRP   C  1 128 ? -62.12235 -20.91136 46.79932  1.000 40.66020  ?  128 TRP   C CZ2 1 
ATOM   8792  C  CZ3 . TRP   C  1 128 ? -59.93725 -21.21806 45.80390  1.000 36.70538  ?  128 TRP   C CZ3 1 
ATOM   8793  C  CH2 . TRP   C  1 128 ? -61.30739 -20.92464 45.69727  1.000 38.91958  ?  128 TRP   C CH2 1 
ATOM   8794  N  N   . ILE   C  1 129 ? -57.26458 -24.14212 48.16936  1.000 30.93370  ?  129 ILE   C N   1 
ATOM   8795  C  CA  . ILE   C  1 129 ? -57.19949 -24.74385 46.84170  1.000 34.78536  ?  129 ILE   C CA  1 
ATOM   8796  C  C   . ILE   C  1 129 ? -57.52118 -26.23460 46.92165  1.000 37.97172  ?  129 ILE   C C   1 
ATOM   8797  O  O   . ILE   C  1 129 ? -58.23602 -26.78119 46.07161  1.000 39.36007  ?  129 ILE   C O   1 
ATOM   8798  C  CB  . ILE   C  1 129 ? -55.81053 -24.49001 46.21508  1.000 36.02378  ?  129 ILE   C CB  1 
ATOM   8799  C  CG1 . ILE   C  1 129 ? -55.66686 -23.03639 45.75476  1.000 29.09536  ?  129 ILE   C CG1 1 
ATOM   8800  C  CG2 . ILE   C  1 129 ? -55.55217 -25.43585 45.04336  1.000 31.72557  ?  129 ILE   C CG2 1 
ATOM   8801  C  CD1 . ILE   C  1 129 ? -56.51775 -22.67232 44.58363  1.000 30.74398  ?  129 ILE   C CD1 1 
ATOM   8802  N  N   . VAL   C  1 130 ? -57.01033 -26.91141 47.94956  1.000 35.24261  ?  130 VAL   C N   1 
ATOM   8803  C  CA  . VAL   C  1 130 ? -57.20902 -28.35374 48.07416  1.000 34.26986  ?  130 VAL   C CA  1 
ATOM   8804  C  C   . VAL   C  1 130 ? -58.61201 -28.68091 48.58438  1.000 39.13261  ?  130 VAL   C C   1 
ATOM   8805  O  O   . VAL   C  1 130 ? -59.31665 -29.52398 48.01964  1.000 37.52862  ?  130 VAL   C O   1 
ATOM   8806  C  CB  . VAL   C  1 130 ? -56.11733 -28.95830 48.97464  1.000 36.76466  ?  130 VAL   C CB  1 
ATOM   8807  C  CG1 . VAL   C  1 130 ? -56.50589 -30.36604 49.42789  1.000 30.19656  ?  130 VAL   C CG1 1 
ATOM   8808  C  CG2 . VAL   C  1 130 ? -54.77979 -28.96177 48.23559  1.000 40.99881  ?  130 VAL   C CG2 1 
ATOM   8809  N  N   . SER   C  1 131 ? -59.03569 -28.03229 49.66483  1.000 36.23179  ?  131 SER   C N   1 
ATOM   8810  C  CA  . SER   C  1 131 ? -60.26795 -28.39860 50.34333  1.000 37.33160  ?  131 SER   C CA  1 
ATOM   8811  C  C   . SER   C  1 131 ? -61.51634 -27.85576 49.65852  1.000 47.12954  ?  131 SER   C C   1 
ATOM   8812  O  O   . SER   C  1 131 ? -62.61330 -28.37654 49.89609  1.000 44.11947  ?  131 SER   C O   1 
ATOM   8813  C  CB  . SER   C  1 131 ? -60.21619 -27.90628 51.79127  1.000 38.33591  ?  131 SER   C CB  1 
ATOM   8814  O  OG  . SER   C  1 131 ? -61.40637 -28.23107 52.48447  1.000 49.32358  ?  131 SER   C OG  1 
ATOM   8815  N  N   . ASN   C  1 132 ? -61.38165 -26.83056 48.82066  1.000 36.99857  ?  132 ASN   C N   1 
ATOM   8816  C  CA  . ASN   C  1 132 ? -62.51401 -26.24227 48.11834  1.000 40.73297  ?  132 ASN   C CA  1 
ATOM   8817  C  C   . ASN   C  1 132 ? -62.42518 -26.46314 46.61369  1.000 42.08738  ?  132 ASN   C C   1 
ATOM   8818  O  O   . ASN   C  1 132 ? -63.34560 -27.02241 46.01221  1.000 42.61942  ?  132 ASN   C O   1 
ATOM   8819  C  CB  . ASN   C  1 132 ? -62.58248 -24.74518 48.45366  1.000 37.80822  ?  132 ASN   C CB  1 
ATOM   8820  C  CG  . ASN   C  1 132 ? -63.77641 -24.02676 47.82829  1.000 45.02774  ?  132 ASN   C CG  1 
ATOM   8821  O  OD1 . ASN   C  1 132 ? -64.04092 -24.12571 46.63010  1.000 38.78475  ?  132 ASN   C OD1 1 
ATOM   8822  N  ND2 . ASN   C  1 132 ? -64.48700 -23.26558 48.65763  1.000 56.31323  ?  132 ASN   C ND2 1 
ATOM   8823  N  N   . ALA   C  1 133 ? -61.32803 -26.04140 45.98626  1.000 35.77237  ?  133 ALA   C N   1 
ATOM   8824  C  CA  . ALA   C  1 133 ? -61.28413 -26.01973 44.53043  1.000 34.23469  ?  133 ALA   C CA  1 
ATOM   8825  C  C   . ALA   C  1 133 ? -61.23496 -27.42477 43.94668  1.000 39.33351  ?  133 ALA   C C   1 
ATOM   8826  O  O   . ALA   C  1 133 ? -61.96093 -27.72386 42.99429  1.000 51.15429  ?  133 ALA   C O   1 
ATOM   8827  C  CB  . ALA   C  1 133 ? -60.09223 -25.19404 44.05146  1.000 39.71384  ?  133 ALA   C CB  1 
ATOM   8828  N  N   . THR   C  1 134 ? -60.40940 -28.31023 44.50019  1.000 38.29541  ?  134 THR   C N   1 
ATOM   8829  C  CA  . THR   C  1 134 ? -60.33227 -29.65434 43.93557  1.000 44.84033  ?  134 THR   C CA  1 
ATOM   8830  C  C   . THR   C  1 134 ? -61.48522 -30.53199 44.38418  1.000 40.28946  ?  134 THR   C C   1 
ATOM   8831  O  O   . THR   C  1 134 ? -61.42908 -31.75333 44.21557  1.000 44.68516  ?  134 THR   C O   1 
ATOM   8832  C  CB  . THR   C  1 134 ? -59.00311 -30.33551 44.27989  1.000 39.60884  ?  134 THR   C CB  1 
ATOM   8833  O  OG1 . THR   C  1 134 ? -59.01597 -30.75619 45.64708  1.000 32.26695  ?  134 THR   C OG1 1 
ATOM   8834  C  CG2 . THR   C  1 134 ? -57.83653 -29.38551 44.04352  1.000 35.81447  ?  134 THR   C CG2 1 
ATOM   8835  N  N   . TYR   C  1 135 ? -62.50346 -29.94570 44.99290  1.000 38.18837  ?  135 TYR   C N   1 
ATOM   8836  C  CA  . TYR   C  1 135 ? -63.74499 -30.64969 45.24984  1.000 46.80422  ?  135 TYR   C CA  1 
ATOM   8837  C  C   . TYR   C  1 135 ? -64.84145 -30.26708 44.26993  1.000 43.26623  ?  135 TYR   C C   1 
ATOM   8838  O  O   . TYR   C  1 135 ? -65.94383 -30.81377 44.35181  1.000 54.53827  ?  135 TYR   C O   1 
ATOM   8839  C  CB  . TYR   C  1 135 ? -64.19801 -30.40763 46.68703  1.000 43.06701  ?  135 TYR   C CB  1 
ATOM   8840  C  CG  . TYR   C  1 135 ? -63.51041 -31.33956 47.64575  1.000 42.13613  ?  135 TYR   C CG  1 
ATOM   8841  C  CD1 . TYR   C  1 135 ? -62.25434 -31.04104 48.15968  1.000 34.70612  ?  135 TYR   C CD1 1 
ATOM   8842  C  CD2 . TYR   C  1 135 ? -64.10041 -32.54308 48.00631  1.000 42.15802  ?  135 TYR   C CD2 1 
ATOM   8843  C  CE1 . TYR   C  1 135 ? -61.62044 -31.90727 49.02993  1.000 40.31817  ?  135 TYR   C CE1 1 
ATOM   8844  C  CE2 . TYR   C  1 135 ? -63.47811 -33.41145 48.87240  1.000 43.39172  ?  135 TYR   C CE2 1 
ATOM   8845  C  CZ  . TYR   C  1 135 ? -62.24046 -33.09218 49.38064  1.000 42.31846  ?  135 TYR   C CZ  1 
ATOM   8846  O  OH  . TYR   C  1 135 ? -61.63350 -33.97360 50.23840  1.000 44.18274  ?  135 TYR   C OH  1 
ATOM   8847  N  N   . ARG   C  1 136 ? -64.56324 -29.35231 43.34556  1.000 37.37935  ?  136 ARG   C N   1 
ATOM   8848  C  CA  . ARG   C  1 136 ? -65.52016 -29.00686 42.31014  1.000 43.16775  ?  136 ARG   C CA  1 
ATOM   8849  C  C   . ARG   C  1 136 ? -65.43653 -30.00701 41.16479  1.000 43.89600  ?  136 ARG   C C   1 
ATOM   8850  O  O   . ARG   C  1 136 ? -64.45526 -30.73884 41.01688  1.000 43.37092  ?  136 ARG   C O   1 
ATOM   8851  C  CB  . ARG   C  1 136 ? -65.26825 -27.59024 41.79830  1.000 40.65810  ?  136 ARG   C CB  1 
ATOM   8852  C  CG  . ARG   C  1 136 ? -65.09338 -26.60402 42.91522  1.000 30.89281  ?  136 ARG   C CG  1 
ATOM   8853  C  CD  . ARG   C  1 136 ? -65.16409 -25.17061 42.44854  1.000 31.49620  ?  136 ARG   C CD  1 
ATOM   8854  N  NE  . ARG   C  1 136 ? -65.00801 -24.28640 43.59631  1.000 32.66022  ?  136 ARG   C NE  1 
ATOM   8855  C  CZ  . ARG   C  1 136 ? -65.21496 -22.97774 43.58601  1.000 32.77294  ?  136 ARG   C CZ  1 
ATOM   8856  N  NH1 . ARG   C  1 136 ? -65.62274 -22.34838 42.49622  1.000 31.91485  ?  136 ARG   C NH1 1 
ATOM   8857  N  NH2 . ARG   C  1 136 ? -65.01081 -22.28375 44.70113  1.000 45.09877  ?  136 ARG   C NH2 1 
ATOM   8858  N  N   . ASP   C  1 137 ? -66.49435 -30.04681 40.36085  1.000 47.87353  ?  137 ASP   C N   1 
ATOM   8859  C  CA  . ASP   C  1 137 ? -66.54263 -30.99157 39.25766  1.000 49.47353  ?  137 ASP   C CA  1 
ATOM   8860  C  C   . ASP   C  1 137 ? -65.62497 -30.53806 38.12279  1.000 49.56006  ?  137 ASP   C C   1 
ATOM   8861  O  O   . ASP   C  1 137 ? -65.29237 -29.35709 37.98971  1.000 48.86276  ?  137 ASP   C O   1 
ATOM   8862  C  CB  . ASP   C  1 137 ? -67.97889 -31.15360 38.76186  1.000 53.87848  ?  137 ASP   C CB  1 
ATOM   8863  C  CG  . ASP   C  1 137 ? -68.84916 -31.90762 39.74941  1.000 51.93014  ?  137 ASP   C CG  1 
ATOM   8864  O  OD1 . ASP   C  1 137 ? -68.34032 -32.28101 40.82452  1.000 60.73553  ?  137 ASP   C OD1 1 
ATOM   8865  O  OD2 . ASP   C  1 137 ? -70.04182 -32.12205 39.45930  1.000 63.75818  ?  137 ASP   C OD2 1 
ATOM   8866  N  N   . HIS   C  1 138 ? -65.21844 -31.50667 37.29752  1.000 49.31470  ?  138 HIS   C N   1 
ATOM   8867  C  CA  . HIS   C  1 138 ? -64.38231 -31.27919 36.11355  1.000 55.29679  ?  138 HIS   C CA  1 
ATOM   8868  C  C   . HIS   C  1 138 ? -62.96254 -30.82747 36.46967  1.000 52.68868  ?  138 HIS   C C   1 
ATOM   8869  O  O   . HIS   C  1 138 ? -62.30208 -30.14574 35.68027  1.000 49.99352  ?  138 HIS   C O   1 
ATOM   8870  C  CB  . HIS   C  1 138 ? -65.04153 -30.28915 35.14463  1.000 56.86909  ?  138 HIS   C CB  1 
ATOM   8871  C  CG  . HIS   C  1 138 ? -66.46752 -30.62350 34.82570  1.000 70.27493  ?  138 HIS   C CG  1 
ATOM   8872  N  ND1 . HIS   C  1 138 ? -67.49721 -29.71784 34.97242  1.000 55.41120  ?  138 HIS   C ND1 1 
ATOM   8873  C  CD2 . HIS   C  1 138 ? -67.03560 -31.77030 34.38103  1.000 56.22308  ?  138 HIS   C CD2 1 
ATOM   8874  C  CE1 . HIS   C  1 138 ? -68.63606 -30.29020 34.62522  1.000 58.76168  ?  138 HIS   C CE1 1 
ATOM   8875  N  NE2 . HIS   C  1 138 ? -68.38365 -31.53597 34.26308  1.000 59.29025  ?  138 HIS   C NE2 1 
ATOM   8876  N  N   . VAL   C  1 139 ? -62.48080 -31.20359 37.65120  1.000 51.17528  ?  139 VAL   C N   1 
ATOM   8877  C  CA  . VAL   C  1 139 ? -61.12326 -30.89907 38.08874  1.000 43.94805  ?  139 VAL   C CA  1 
ATOM   8878  C  C   . VAL   C  1 139 ? -60.26743 -32.13500 37.86758  1.000 38.34722  ?  139 VAL   C C   1 
ATOM   8879  O  O   . VAL   C  1 139 ? -60.57913 -33.21506 38.37998  1.000 47.01797  ?  139 VAL   C O   1 
ATOM   8880  C  CB  . VAL   C  1 139 ? -61.08470 -30.46866 39.56197  1.000 42.23392  ?  139 VAL   C CB  1 
ATOM   8881  C  CG1 . VAL   C  1 139 ? -59.65337 -30.20758 39.98765  1.000 40.97335  ?  139 VAL   C CG1 1 
ATOM   8882  C  CG2 . VAL   C  1 139 ? -61.94354 -29.23507 39.78104  1.000 40.24018  ?  139 VAL   C CG2 1 
ATOM   8883  N  N   . TYR   C  1 140 ? -59.18804 -31.98041 37.11274  1.000 45.67125  ?  140 TYR   C N   1 
ATOM   8884  C  CA  . TYR   C  1 140 ? -58.31577 -33.08359 36.75770  1.000 48.85376  ?  140 TYR   C CA  1 
ATOM   8885  C  C   . TYR   C  1 140 ? -56.93278 -32.86833 37.35502  1.000 47.74807  ?  140 TYR   C C   1 
ATOM   8886  O  O   . TYR   C  1 140 ? -56.45902 -31.73321 37.49087  1.000 45.21910  ?  140 TYR   C O   1 
ATOM   8887  C  CB  . TYR   C  1 140 ? -58.22574 -33.23309 35.23356  1.000 53.45421  ?  140 TYR   C CB  1 
ATOM   8888  C  CG  . TYR   C  1 140 ? -59.51818 -33.71019 34.61739  1.000 59.13624  ?  140 TYR   C CG  1 
ATOM   8889  C  CD1 . TYR   C  1 140 ? -60.58747 -32.84041 34.43551  1.000 52.97852  ?  140 TYR   C CD1 1 
ATOM   8890  C  CD2 . TYR   C  1 140 ? -59.67612 -35.03096 34.23120  1.000 63.76026  ?  140 TYR   C CD2 1 
ATOM   8891  C  CE1 . TYR   C  1 140 ? -61.77009 -33.27147 33.88483  1.000 53.12070  ?  140 TYR   C CE1 1 
ATOM   8892  C  CE2 . TYR   C  1 140 ? -60.85764 -35.47201 33.67473  1.000 72.97107  ?  140 TYR   C CE2 1 
ATOM   8893  C  CZ  . TYR   C  1 140 ? -61.90146 -34.58735 33.50273  1.000 66.24727  ?  140 TYR   C CZ  1 
ATOM   8894  O  OH  . TYR   C  1 140 ? -63.08362 -35.02265 32.94822  1.000 70.48344  ?  140 TYR   C OH  1 
ATOM   8895  N  N   . MET   C  1 141 ? -56.29409 -33.97965 37.70346  1.000 45.42516  ?  141 MET   C N   1 
ATOM   8896  C  CA  . MET   C  1 141 ? -54.95481 -33.99224 38.26384  1.000 41.16538  ?  141 MET   C CA  1 
ATOM   8897  C  C   . MET   C  1 141 ? -54.09069 -34.92653 37.43873  1.000 45.94458  ?  141 MET   C C   1 
ATOM   8898  O  O   . MET   C  1 141 ? -54.58178 -35.88597 36.83781  1.000 54.05430  ?  141 MET   C O   1 
ATOM   8899  C  CB  . MET   C  1 141 ? -54.96712 -34.44067 39.73462  1.000 42.95556  ?  141 MET   C CB  1 
ATOM   8900  C  CG  . MET   C  1 141 ? -54.93189 -35.94240 39.92291  1.000 50.63934  ?  141 MET   C CG  1 
ATOM   8901  S  SD  . MET   C  1 141 ? -55.11848 -36.43606 41.63849  1.000 52.89665  ?  141 MET   C SD  1 
ATOM   8902  C  CE  . MET   C  1 141 ? -53.47412 -37.04073 42.00806  1.000 60.31393  ?  141 MET   C CE  1 
ATOM   8903  N  N   . CYS   C  1 142 ? -52.79310 -34.64396 37.42039  1.000 48.25645  ?  142 CYS   C N   1 
ATOM   8904  C  CA  . CYS   C  1 142 ? -51.87805 -35.55759 36.74632  1.000 48.80458  ?  142 CYS   C CA  1 
ATOM   8905  C  C   . CYS   C  1 142 ? -50.48210 -35.39877 37.32677  1.000 47.81657  ?  142 CYS   C C   1 
ATOM   8906  O  O   . CYS   C  1 142 ? -50.17146 -34.38733 37.96358  1.000 51.59919  ?  142 CYS   C O   1 
ATOM   8907  C  CB  . CYS   C  1 142 ? -51.86569 -35.32730 35.23051  1.000 58.33791  ?  142 CYS   C CB  1 
ATOM   8908  S  SG  . CYS   C  1 142 ? -50.77441 -34.01411 34.62780  1.000 62.77438  ?  142 CYS   C SG  1 
ATOM   8909  N  N   . MET   C  1 143 ? -49.63224 -36.40995 37.09445  1.000 47.84547  ?  143 MET   C N   1 
ATOM   8910  C  CA  . MET   C  1 143 ? -48.24108 -36.35216 37.53395  1.000 48.83244  ?  143 MET   C CA  1 
ATOM   8911  C  C   . MET   C  1 143 ? -47.36853 -35.98649 36.33903  1.000 54.26039  ?  143 MET   C C   1 
ATOM   8912  O  O   . MET   C  1 143 ? -47.30221 -36.72747 35.34777  1.000 56.35446  ?  143 MET   C O   1 
ATOM   8913  C  CB  . MET   C  1 143 ? -47.76107 -37.67136 38.14605  1.000 52.48078  ?  143 MET   C CB  1 
ATOM   8914  C  CG  . MET   C  1 143 ? -48.57681 -38.12111 39.34457  1.000 50.72351  ?  143 MET   C CG  1 
ATOM   8915  S  SD  . MET   C  1 143 ? -48.62956 -36.80754 40.57447  1.000 68.02313  ?  143 MET   C SD  1 
ATOM   8916  C  CE  . MET   C  1 143 ? -46.90789 -36.49289 40.97003  1.000 50.73033  ?  143 MET   C CE  1 
ATOM   8917  N  N   . ASP   C  1 144 ? -46.68380 -34.85588 36.44212  1.000 59.76610  ?  144 ASP   C N   1 
ATOM   8918  C  CA  . ASP   C  1 144 ? -45.91855 -34.41747 35.29679  1.000 55.67000  ?  144 ASP   C CA  1 
ATOM   8919  C  C   . ASP   C  1 144 ? -44.55352 -35.10111 35.27494  1.000 51.68223  ?  144 ASP   C C   1 
ATOM   8920  O  O   . ASP   C  1 144 ? -44.20935 -35.93313 36.11952  1.000 52.45639  ?  144 ASP   C O   1 
ATOM   8921  C  CB  . ASP   C  1 144 ? -45.80665 -32.88424 35.25170  1.000 59.04258  ?  144 ASP   C CB  1 
ATOM   8922  C  CG  . ASP   C  1 144 ? -44.81786 -32.28719 36.26369  1.000 56.72178  ?  144 ASP   C CG  1 
ATOM   8923  O  OD1 . ASP   C  1 144 ? -44.20232 -33.01302 37.07162  1.000 58.08669  ?  144 ASP   C OD1 1 
ATOM   8924  O  OD2 . ASP   C  1 144 ? -44.66884 -31.04280 36.24058  1.000 54.20373  ?  144 ASP   C OD2 1 
ATOM   8925  N  N   . GLN   C  1 145 ? -43.76376 -34.70655 34.28383  1.000 57.12888  ?  145 GLN   C N   1 
ATOM   8926  C  CA  . GLN   C  1 145 ? -42.48389 -35.33920 34.00831  1.000 64.90154  ?  145 GLN   C CA  1 
ATOM   8927  C  C   . GLN   C  1 145 ? -41.49339 -35.18781 35.15111  1.000 63.38099  ?  145 GLN   C C   1 
ATOM   8928  O  O   . GLN   C  1 145 ? -40.59155 -36.01829 35.28286  1.000 60.09888  ?  145 GLN   C O   1 
ATOM   8929  C  CB  . GLN   C  1 145 ? -41.91130 -34.76648 32.70521  1.000 52.80936  ?  145 GLN   C CB  1 
ATOM   8930  C  CG  . GLN   C  1 145 ? -41.65576 -33.24307 32.72885  1.000 63.32564  ?  145 GLN   C CG  1 
ATOM   8931  C  CD  . GLN   C  1 145 ? -42.93435 -32.40326 32.97108  1.000 69.83514  ?  145 GLN   C CD  1 
ATOM   8932  O  OE1 . GLN   C  1 145 ? -43.98928 -32.63431 32.35968  1.000 50.00617  ?  145 GLN   C OE1 1 
ATOM   8933  N  NE2 . GLN   C  1 145 ? -42.83215 -31.43095 33.88040  1.000 67.95292  ?  145 GLN   C NE2 1 
ATOM   8934  N  N   . ASP   C  1 146 ? -41.63418 -34.15145 35.97721  1.000 52.48343  ?  146 ASP   C N   1 
ATOM   8935  C  CA  . ASP   C  1 146 ? -40.73983 -33.92510 37.10492  1.000 42.76689  ?  146 ASP   C CA  1 
ATOM   8936  C  C   . ASP   C  1 146 ? -41.29198 -34.46879 38.41537  1.000 48.00100  ?  146 ASP   C C   1 
ATOM   8937  O  O   . ASP   C  1 146 ? -40.78575 -34.10706 39.48099  1.000 46.10801  ?  146 ASP   C O   1 
ATOM   8938  C  CB  . ASP   C  1 146 ? -40.43394 -32.42982 37.25045  1.000 56.78145  ?  146 ASP   C CB  1 
ATOM   8939  C  CG  . ASP   C  1 146 ? -39.64199 -31.88309 36.07417  1.000 61.23767  ?  146 ASP   C CG  1 
ATOM   8940  O  OD1 . ASP   C  1 146 ? -38.59510 -32.47047 35.73512  1.000 62.21407  ?  146 ASP   C OD1 1 
ATOM   8941  O  OD2 . ASP   C  1 146 ? -40.06467 -30.85770 35.49683  1.000 64.60806  ?  146 ASP   C OD2 1 
ATOM   8942  N  N   . ASN   C  1 147 ? -42.32934 -35.30813 38.36054  1.000 47.07622  ?  147 ASN   C N   1 
ATOM   8943  C  CA  . ASN   C  1 147 ? -42.95296 -35.90037 39.54973  1.000 38.97210  ?  147 ASN   C CA  1 
ATOM   8944  C  C   . ASN   C  1 147 ? -43.60329 -34.81902 40.42208  1.000 40.96699  ?  147 ASN   C C   1 
ATOM   8945  O  O   . ASN   C  1 147 ? -43.52068 -34.83812 41.65384  1.000 36.66252  ?  147 ASN   C O   1 
ATOM   8946  C  CB  . ASN   C  1 147 ? -41.94715 -36.74159 40.34329  1.000 32.27590  ?  147 ASN   C CB  1 
ATOM   8947  C  CG  . ASN   C  1 147 ? -42.61770 -37.81342 41.19914  1.000 52.94470  ?  147 ASN   C CG  1 
ATOM   8948  O  OD1 . ASN   C  1 147 ? -43.75320 -38.21850 40.93554  1.000 56.78473  ?  147 ASN   C OD1 1 
ATOM   8949  N  ND2 . ASN   C  1 147 ? -41.91098 -38.28348 42.22249  1.000 48.58057  ?  147 ASN   C ND2 1 
ATOM   8950  N  N   . PHE   C  1 148 ? -44.26280 -33.86515 39.76542  1.000 46.93993  ?  148 PHE   C N   1 
ATOM   8951  C  CA  . PHE   C  1 148 ? -45.03705 -32.81172 40.40865  1.000 46.31801  ?  148 PHE   C CA  1 
ATOM   8952  C  C   . PHE   C  1 148 ? -46.50323 -32.89949 40.00255  1.000 48.83963  ?  148 PHE   C C   1 
ATOM   8953  O  O   . PHE   C  1 148 ? -46.83407 -33.25775 38.86882  1.000 52.00264  ?  148 PHE   C O   1 
ATOM   8954  C  CB  . PHE   C  1 148 ? -44.51005 -31.42563 40.05189  1.000 39.53026  ?  148 PHE   C CB  1 
ATOM   8955  C  CG  . PHE   C  1 148 ? -43.24278 -31.06502 40.75140  1.000 45.82794  ?  148 PHE   C CG  1 
ATOM   8956  C  CD1 . PHE   C  1 148 ? -42.01795 -31.40102 40.20714  1.000 42.04444  ?  148 PHE   C CD1 1 
ATOM   8957  C  CD2 . PHE   C  1 148 ? -43.27559 -30.38390 41.95744  1.000 44.71152  ?  148 PHE   C CD2 1 
ATOM   8958  C  CE1 . PHE   C  1 148 ? -40.84819 -31.06548 40.85061  1.000 36.67911  ?  148 PHE   C CE1 1 
ATOM   8959  C  CE2 . PHE   C  1 148 ? -42.10775 -30.04335 42.60380  1.000 44.11900  ?  148 PHE   C CE2 1 
ATOM   8960  C  CZ  . PHE   C  1 148 ? -40.89125 -30.38717 42.04864  1.000 41.51021  ?  148 PHE   C CZ  1 
ATOM   8961  N  N   . VAL   C  1 149 ? -47.37941 -32.55506 40.93394  1.000 43.44790  ?  149 VAL   C N   1 
ATOM   8962  C  CA  . VAL   C  1 149 ? -48.81363 -32.59304 40.68227  1.000 40.81676  ?  149 VAL   C CA  1 
ATOM   8963  C  C   . VAL   C  1 149 ? -49.21269 -31.38216 39.85158  1.000 44.97042  ?  149 VAL   C C   1 
ATOM   8964  O  O   . VAL   C  1 149 ? -48.81458 -30.25188 40.15192  1.000 35.84893  ?  149 VAL   C O   1 
ATOM   8965  C  CB  . VAL   C  1 149 ? -49.58971 -32.62626 42.00705  1.000 42.10598  ?  149 VAL   C CB  1 
ATOM   8966  C  CG1 . VAL   C  1 149 ? -51.06707 -32.34051 41.77354  1.000 47.73611  ?  149 VAL   C CG1 1 
ATOM   8967  C  CG2 . VAL   C  1 149 ? -49.40298 -33.96182 42.68138  1.000 50.61731  ?  149 VAL   C CG2 1 
ATOM   8968  N  N   . ARG   C  1 150 ? -49.98742 -31.62019 38.79455  1.000 53.64258  ?  150 ARG   C N   1 
ATOM   8969  C  CA  . ARG   C  1 150 ? -50.60560 -30.56926 37.99762  1.000 44.29139  ?  150 ARG   C CA  1 
ATOM   8970  C  C   . ARG   C  1 150 ? -52.11590 -30.67411 38.14805  1.000 46.12637  ?  150 ARG   C C   1 
ATOM   8971  O  O   . ARG   C  1 150 ? -52.66779 -31.77795 38.06881  1.000 47.13923  ?  150 ARG   C O   1 
ATOM   8972  C  CB  . ARG   C  1 150 ? -50.22798 -30.68941 36.52127  1.000 44.09939  ?  150 ARG   C CB  1 
ATOM   8973  C  CG  . ARG   C  1 150 ? -48.74376 -30.65485 36.22698  1.000 48.84351  ?  150 ARG   C CG  1 
ATOM   8974  C  CD  . ARG   C  1 150 ? -48.24719 -29.22702 36.28556  1.000 54.06017  ?  150 ARG   C CD  1 
ATOM   8975  N  NE  . ARG   C  1 150 ? -47.05539 -29.00842 35.47855  1.000 43.67076  ?  150 ARG   C NE  1 
ATOM   8976  C  CZ  . ARG   C  1 150 ? -47.09351 -28.51715 34.25060  1.000 49.85217  ?  150 ARG   C CZ  1 
ATOM   8977  N  NH1 . ARG   C  1 150 ? -48.24083 -28.17890 33.68255  1.000 43.07029  ?  150 ARG   C NH1 1 
ATOM   8978  N  NH2 . ARG   C  1 150 ? -45.95554 -28.35210 33.58104  1.000 49.75291  ?  150 ARG   C NH2 1 
ATOM   8979  N  N   . LEU   C  1 151 ? -52.77652 -29.53333 38.36320  1.000 40.07448  ?  151 LEU   C N   1 
ATOM   8980  C  CA  . LEU   C  1 151 ? -54.22708 -29.45796 38.49275  1.000 40.48626  ?  151 LEU   C CA  1 
ATOM   8981  C  C   . LEU   C  1 151 ? -54.78718 -28.53935 37.41527  1.000 38.26184  ?  151 LEU   C C   1 
ATOM   8982  O  O   . LEU   C  1 151 ? -54.21525 -27.48121 37.13630  1.000 33.46852  ?  151 LEU   C O   1 
ATOM   8983  C  CB  . LEU   C  1 151 ? -54.65097 -28.94437 39.87528  1.000 31.47768  ?  151 LEU   C CB  1 
ATOM   8984  C  CG  . LEU   C  1 151 ? -54.23088 -29.77434 41.08971  1.000 44.02564  ?  151 LEU   C CG  1 
ATOM   8985  C  CD1 . LEU   C  1 151 ? -54.56331 -29.04688 42.39338  1.000 40.20727  ?  151 LEU   C CD1 1 
ATOM   8986  C  CD2 . LEU   C  1 151 ? -54.86612 -31.14336 41.06556  1.000 41.21045  ?  151 LEU   C CD2 1 
ATOM   8987  N  N   . THR   C  1 152 ? -55.90473 -28.94211 36.80833  1.000 34.01713  ?  152 THR   C N   1 
ATOM   8988  C  CA  . THR   C  1 152 ? -56.52674 -28.11857 35.77772  1.000 43.95111  ?  152 THR   C CA  1 
ATOM   8989  C  C   . THR   C  1 152 ? -58.03795 -28.32628 35.76381  1.000 38.85356  ?  152 THR   C C   1 
ATOM   8990  O  O   . THR   C  1 152 ? -58.57055 -29.28347 36.32966  1.000 39.07761  ?  152 THR   C O   1 
ATOM   8991  C  CB  . THR   C  1 152 ? -55.94113 -28.40417 34.38730  1.000 46.12310  ?  152 THR   C CB  1 
ATOM   8992  O  OG1 . THR   C  1 152 ? -56.39567 -27.40702 33.46678  1.000 47.27436  ?  152 THR   C OG1 1 
ATOM   8993  C  CG2 . THR   C  1 152 ? -56.38598 -29.76854 33.88266  1.000 44.62027  ?  152 THR   C CG2 1 
ATOM   8994  N  N   . VAL   C  1 153 ? -58.72173 -27.41792 35.07887  1.000 33.76313  ?  153 VAL   C N   1 
ATOM   8995  C  CA  . VAL   C  1 153 ? -60.16562 -27.46622 34.89999  1.000 45.98842  ?  153 VAL   C CA  1 
ATOM   8996  C  C   . VAL   C  1 153 ? -60.43512 -27.68862 33.42196  1.000 50.78706  ?  153 VAL   C C   1 
ATOM   8997  O  O   . VAL   C  1 153 ? -59.91423 -26.95214 32.57464  1.000 51.28966  ?  153 VAL   C O   1 
ATOM   8998  C  CB  . VAL   C  1 153 ? -60.83472 -26.16703 35.38200  1.000 47.26466  ?  153 VAL   C CB  1 
ATOM   8999  C  CG1 . VAL   C  1 153 ? -62.32017 -26.17661 35.04839  1.000 40.10457  ?  153 VAL   C CG1 1 
ATOM   9000  C  CG2 . VAL   C  1 153 ? -60.59844 -25.96195 36.86924  1.000 36.11459  ?  153 VAL   C CG2 1 
ATOM   9001  N  N   . SER   C  1 154 ? -61.23810 -28.70477 33.10938  1.000 51.31047  ?  154 SER   C N   1 
ATOM   9002  C  CA  . SER   C  1 154 ? -61.60630 -28.99347 31.72692  1.000 56.11678  ?  154 SER   C CA  1 
ATOM   9003  C  C   . SER   C  1 154 ? -63.06869 -29.40000 31.68113  1.000 57.17110  ?  154 SER   C C   1 
ATOM   9004  O  O   . SER   C  1 154 ? -63.45834 -30.39811 32.29563  1.000 53.91084  ?  154 SER   C O   1 
ATOM   9005  C  CB  . SER   C  1 154 ? -60.72407 -30.09210 31.13225  1.000 50.46053  ?  154 SER   C CB  1 
ATOM   9006  O  OG  . SER   C  1 154 ? -60.91604 -30.16829 29.73261  1.000 63.44654  ?  154 SER   C OG  1 
ATOM   9007  N  N   . GLY   C  1 155 ? -63.87167 -28.63064 30.95384  1.000 53.74327  ?  155 GLY   C N   1 
ATOM   9008  C  CA  . GLY   C  1 155 ? -65.30291 -28.85296 30.94373  1.000 64.31628  ?  155 GLY   C CA  1 
ATOM   9009  C  C   . GLY   C  1 155 ? -65.79170 -29.78676 29.85702  1.000 77.68759  ?  155 GLY   C C   1 
ATOM   9010  O  O   . GLY   C  1 155 ? -66.91751 -30.28808 29.93172  1.000 78.96240  ?  155 GLY   C O   1 
ATOM   9011  N  N   . THR   C  1 156 ? -64.96130 -30.03553 28.84550  1.000 72.58284  ?  156 THR   C N   1 
ATOM   9012  C  CA  . THR   C  1 156 ? -65.35850 -30.81457 27.67720  1.000 68.00643  ?  156 THR   C CA  1 
ATOM   9013  C  C   . THR   C  1 156 ? -64.66590 -32.17599 27.63522  1.000 77.54441  ?  156 THR   C C   1 
ATOM   9014  O  O   . THR   C  1 156 ? -64.29564 -32.66901 26.56831  1.000 86.22683  ?  156 THR   C O   1 
ATOM   9015  C  CB  . THR   C  1 156 ? -65.07938 -30.03568 26.39343  1.000 67.04748  ?  156 THR   C CB  1 
ATOM   9016  O  OG1 . THR   C  1 156 ? -63.67005 -30.01941 26.13413  1.000 66.53153  ?  156 THR   C OG1 1 
ATOM   9017  C  CG2 . THR   C  1 156 ? -65.57471 -28.60038 26.52653  1.000 67.90906  ?  156 THR   C CG2 1 
ATOM   9018  N  N   . GLY   C  1 157 ? -64.47282 -32.79627 28.79624  1.000 73.94846  ?  157 GLY   C N   1 
ATOM   9019  C  CA  . GLY   C  1 157 ? -63.78730 -34.06527 28.86994  1.000 83.24530  ?  157 GLY   C CA  1 
ATOM   9020  C  C   . GLY   C  1 157 ? -62.34761 -33.90542 29.31367  1.000 83.99890  ?  157 GLY   C C   1 
ATOM   9021  O  O   . GLY   C  1 157 ? -61.87050 -32.78979 29.54297  1.000 81.14605  ?  157 GLY   C O   1 
ATOM   9022  N  N   . PRO   C  1 158 ? -61.62107 -35.01574 29.42963  1.000 90.90870  ?  158 PRO   C N   1 
ATOM   9023  C  CA  . PRO   C  1 158 ? -60.24468 -34.93889 29.90703  1.000 83.67644  ?  158 PRO   C CA  1 
ATOM   9024  C  C   . PRO   C  1 158 ? -59.37727 -34.13282 28.93912  1.000 82.84253  ?  158 PRO   C C   1 
ATOM   9025  O  O   . PRO   C  1 158 ? -59.66342 -34.07673 27.73416  1.000 80.73338  ?  158 PRO   C O   1 
ATOM   9026  C  CB  . PRO   C  1 158 ? -59.80465 -36.40590 29.97442  1.000 77.53684  ?  158 PRO   C CB  1 
ATOM   9027  C  CG  . PRO   C  1 158 ? -60.74027 -37.13143 29.05917  1.000 86.11104  ?  158 PRO   C CG  1 
ATOM   9028  C  CD  . PRO   C  1 158 ? -62.04337 -36.40316 29.16921  1.000 87.80604  ?  158 PRO   C CD  1 
ATOM   9029  N  N   . PRO   C  1 159 ? -58.32842 -33.49347 29.45180  1.000 85.96749  ?  159 PRO   C N   1 
ATOM   9030  C  CA  . PRO   C  1 159 ? -57.50921 -32.61066 28.60486  1.000 78.97533  ?  159 PRO   C CA  1 
ATOM   9031  C  C   . PRO   C  1 159 ? -56.78238 -33.33363 27.47864  1.000 81.78578  ?  159 PRO   C C   1 
ATOM   9032  O  O   . PRO   C  1 159 ? -56.36896 -34.48880 27.60413  1.000 76.76778  ?  159 PRO   C O   1 
ATOM   9033  C  CB  . PRO   C  1 159 ? -56.51533 -31.99738 29.59658  1.000 75.46679  ?  159 PRO   C CB  1 
ATOM   9034  C  CG  . PRO   C  1 159 ? -57.19301 -32.10331 30.92041  1.000 77.82661  ?  159 PRO   C CG  1 
ATOM   9035  C  CD  . PRO   C  1 159 ? -57.97126 -33.38018 30.87376  1.000 78.00655  ?  159 PRO   C CD  1 
ATOM   9036  N  N   . ALA   C  1 160 ? -56.60304 -32.60394 26.37710  1.000 85.18809  ?  160 ALA   C N   1 
ATOM   9037  C  CA  . ALA   C  1 160 ? -55.98860 -33.05703 25.13289  1.000 95.09190  ?  160 ALA   C CA  1 
ATOM   9038  C  C   . ALA   C  1 160 ? -54.46388 -33.16296 25.22024  1.000 106.08602 ?  160 ALA   C C   1 
ATOM   9039  O  O   . ALA   C  1 160 ? -53.81117 -33.36214 24.18719  1.000 101.79782 ?  160 ALA   C O   1 
ATOM   9040  C  CB  . ALA   C  1 160 ? -56.38092 -32.12614 23.98089  1.000 79.73095  ?  160 ALA   C CB  1 
ATOM   9041  N  N   . ASN   C  1 161 ? -53.88871 -33.02612 26.41590  1.000 108.53805 ?  161 ASN   C N   1 
ATOM   9042  C  CA  . ASN   C  1 161 ? -52.44186 -33.09661 26.61577  1.000 105.75923 ?  161 ASN   C CA  1 
ATOM   9043  C  C   . ASN   C  1 161 ? -52.01410 -34.55516 26.74091  1.000 98.71276  ?  161 ASN   C C   1 
ATOM   9044  O  O   . ASN   C  1 161 ? -52.37738 -35.24036 27.70414  1.000 94.29960  ?  161 ASN   C O   1 
ATOM   9045  C  CB  . ASN   C  1 161 ? -52.04708 -32.31486 27.86819  1.000 103.14679 ?  161 ASN   C CB  1 
ATOM   9046  C  CG  . ASN   C  1 161 ? -50.54031 -32.29279 28.10459  1.000 103.78474 ?  161 ASN   C CG  1 
ATOM   9047  O  OD1 . ASN   C  1 161 ? -49.75285 -32.70823 27.25030  1.000 98.46032  ?  161 ASN   C OD1 1 
ATOM   9048  N  ND2 . ASN   C  1 161 ? -50.13818 -31.84314 29.29036  1.000 93.52065  ?  161 ASN   C ND2 1 
ATOM   9049  N  N   . SER   C  1 162 ? -51.26308 -35.04057 25.75089  1.000 87.22306  ?  162 SER   C N   1 
ATOM   9050  C  CA  . SER   C  1 162 ? -50.77350 -36.41052 25.77667  1.000 86.60126  ?  162 SER   C CA  1 
ATOM   9051  C  C   . SER   C  1 162 ? -49.41587 -36.54700 26.45545  1.000 82.82640  ?  162 SER   C C   1 
ATOM   9052  O  O   . SER   C  1 162 ? -48.92570 -37.67221 26.60481  1.000 76.09799  ?  162 SER   C O   1 
ATOM   9053  C  CB  . SER   C  1 162 ? -50.68841 -36.95434 24.34463  1.000 80.69631  ?  162 SER   C CB  1 
ATOM   9054  O  OG  . SER   C  1 162 ? -51.88443 -36.68857 23.61937  1.000 66.62423  ?  162 SER   C OG  1 
ATOM   9055  N  N   . GLY   C  1 163 ? -48.78476 -35.43432 26.83990  1.000 86.15125  ?  163 GLY   C N   1 
ATOM   9056  C  CA  . GLY   C  1 163 ? -47.57938 -35.51754 27.64488  1.000 78.62098  ?  163 GLY   C CA  1 
ATOM   9057  C  C   . GLY   C  1 163 ? -47.84349 -35.92030 29.08239  1.000 87.06275  ?  163 GLY   C C   1 
ATOM   9058  O  O   . GLY   C  1 163 ? -46.99180 -36.54309 29.72409  1.000 76.63673  ?  163 GLY   C O   1 
ATOM   9059  N  N   . CYS   C  1 164 ? -49.01548 -35.57434 29.60843  1.000 81.62610  ?  164 CYS   C N   1 
ATOM   9060  C  CA  . CYS   C  1 164 ? -49.44493 -35.99080 30.93438  1.000 74.34550  ?  164 CYS   C CA  1 
ATOM   9061  C  C   . CYS   C  1 164 ? -50.62488 -36.95330 30.84627  1.000 79.64485  ?  164 CYS   C C   1 
ATOM   9062  O  O   . CYS   C  1 164 ? -51.38135 -36.94664 29.87133  1.000 88.71496  ?  164 CYS   C O   1 
ATOM   9063  C  CB  . CYS   C  1 164 ? -49.82698 -34.78305 31.79255  1.000 60.77146  ?  164 CYS   C CB  1 
ATOM   9064  S  SG  . CYS   C  1 164 ? -49.35366 -34.98093 33.52632  1.000 92.66421  ?  164 CYS   C SG  1 
ATOM   9065  N  N   . GLU   C  1 165 ? -50.76192 -37.80238 31.86522  1.000 70.54368  ?  165 GLU   C N   1 
ATOM   9066  C  CA  . GLU   C  1 165 ? -51.90607 -38.70776 31.99596  1.000 75.99705  ?  165 GLU   C CA  1 
ATOM   9067  C  C   . GLU   C  1 165 ? -52.91373 -38.10349 32.97142  1.000 77.24424  ?  165 GLU   C C   1 
ATOM   9068  O  O   . GLU   C  1 165 ? -52.79770 -38.28476 34.18781  1.000 67.79926  ?  165 GLU   C O   1 
ATOM   9069  C  CB  . GLU   C  1 165 ? -51.46726 -40.08131 32.48568  1.000 84.40035  ?  165 GLU   C CB  1 
ATOM   9070  C  CG  . GLU   C  1 165 ? -52.42817 -41.19070 32.10827  1.000 92.59592  ?  165 GLU   C CG  1 
ATOM   9071  C  CD  . GLU   C  1 165 ? -52.22984 -42.44150 32.94539  1.000 99.60466  ?  165 GLU   C CD  1 
ATOM   9072  O  OE1 . GLU   C  1 165 ? -51.13148 -42.61082 33.51589  1.000 103.32926 ?  165 GLU   C OE1 1 
ATOM   9073  O  OE2 . GLU   C  1 165 ? -53.18517 -43.24166 33.05466  1.000 100.39385 ?  165 GLU   C OE2 1 
ATOM   9074  N  N   . TRP   C  1 166 ? -53.93868 -37.43686 32.44581  1.000 68.94389  ?  166 TRP   C N   1 
ATOM   9075  C  CA  . TRP   C  1 166 ? -54.88212 -36.73704 33.30942  1.000 60.43331  ?  166 TRP   C CA  1 
ATOM   9076  C  C   . TRP   C  1 166 ? -55.92983 -37.69089 33.86144  1.000 59.69257  ?  166 TRP   C C   1 
ATOM   9077  O  O   . TRP   C  1 166 ? -56.51889 -38.47965 33.11682  1.000 58.92911  ?  166 TRP   C O   1 
ATOM   9078  C  CB  . TRP   C  1 166 ? -55.55403 -35.58978 32.55869  1.000 61.87666  ?  166 TRP   C CB  1 
ATOM   9079  C  CG  . TRP   C  1 166 ? -54.67574 -34.39584 32.37512  1.000 71.94453  ?  166 TRP   C CG  1 
ATOM   9080  C  CD1 . TRP   C  1 166 ? -54.01775 -34.00275 31.23880  1.000 73.29284  ?  166 TRP   C CD1 1 
ATOM   9081  C  CD2 . TRP   C  1 166 ? -54.35965 -33.42555 33.37775  1.000 70.35031  ?  166 TRP   C CD2 1 
ATOM   9082  N  NE1 . TRP   C  1 166 ? -53.31417 -32.84067 31.48035  1.000 68.82530  ?  166 TRP   C NE1 1 
ATOM   9083  C  CE2 . TRP   C  1 166 ? -53.50835 -32.46881 32.78637  1.000 73.31379  ?  166 TRP   C CE2 1 
ATOM   9084  C  CE3 . TRP   C  1 166 ? -54.71508 -33.27292 34.72292  1.000 59.23022  ?  166 TRP   C CE3 1 
ATOM   9085  C  CZ2 . TRP   C  1 166 ? -53.01065 -31.37565 33.49711  1.000 63.60528  ?  166 TRP   C CZ2 1 
ATOM   9086  C  CZ3 . TRP   C  1 166 ? -54.21895 -32.19281 35.42215  1.000 53.45926  ?  166 TRP   C CZ3 1 
ATOM   9087  C  CH2 . TRP   C  1 166 ? -53.37651 -31.25723 34.81201  1.000 50.20536  ?  166 TRP   C CH2 1 
ATOM   9088  N  N   . LYS   C  1 167 ? -56.14608 -37.62174 35.17531  1.000 56.11231  ?  167 LYS   C N   1 
ATOM   9089  C  CA  . LYS   C  1 167 ? -57.15331 -38.40220 35.87890  1.000 55.88093  ?  167 LYS   C CA  1 
ATOM   9090  C  C   . LYS   C  1 167 ? -58.07702 -37.47767 36.66224  1.000 50.50526  ?  167 LYS   C C   1 
ATOM   9091  O  O   . LYS   C  1 167 ? -57.68405 -36.38006 37.06131  1.000 50.49050  ?  167 LYS   C O   1 
ATOM   9092  C  CB  . LYS   C  1 167 ? -56.50288 -39.44077 36.79912  1.000 52.75220  ?  167 LYS   C CB  1 
ATOM   9093  C  CG  . LYS   C  1 167 ? -55.77621 -40.54123 36.03648  1.000 59.40138  ?  167 LYS   C CG  1 
ATOM   9094  C  CD  . LYS   C  1 167 ? -54.39998 -40.82603 36.61895  1.000 71.06260  ?  167 LYS   C CD  1 
ATOM   9095  C  CE  . LYS   C  1 167 ? -54.43495 -41.91967 37.68081  1.000 73.34203  ?  167 LYS   C CE  1 
ATOM   9096  N  NZ  . LYS   C  1 167 ? -54.77439 -43.25181 37.10782  1.000 62.01528  ?  167 LYS   C NZ  1 
ATOM   9097  N  N   . LEU   C  1 168 ? -59.32271 -37.91747 36.84121  1.000 45.57306  ?  168 LEU   C N   1 
ATOM   9098  C  CA  . LEU   C  1 168 ? -60.29165 -37.15846 37.62580  1.000 49.01048  ?  168 LEU   C CA  1 
ATOM   9099  C  C   . LEU   C  1 168 ? -59.91328 -37.13558 39.10645  1.000 51.46130  ?  168 LEU   C C   1 
ATOM   9100  O  O   . LEU   C  1 168 ? -59.60650 -38.17452 39.69898  1.000 55.41012  ?  168 LEU   C O   1 
ATOM   9101  C  CB  . LEU   C  1 168 ? -61.68863 -37.76122 37.47352  1.000 52.63167  ?  168 LEU   C CB  1 
ATOM   9102  C  CG  . LEU   C  1 168 ? -62.91263 -36.84551 37.61239  1.000 56.88607  ?  168 LEU   C CG  1 
ATOM   9103  C  CD1 . LEU   C  1 168 ? -62.85691 -35.65755 36.65160  1.000 47.79465  ?  168 LEU   C CD1 1 
ATOM   9104  C  CD2 . LEU   C  1 168 ? -64.23374 -37.61932 37.54045  1.000 49.99984  ?  168 LEU   C CD2 1 
ATOM   9105  N  N   . VAL   C  1 169 ? -59.93080 -35.94179 39.70466  1.000 50.32806  ?  169 VAL   C N   1 
ATOM   9106  C  CA  . VAL   C  1 169 ? -59.56049 -35.80978 41.11203  1.000 48.16659  ?  169 VAL   C CA  1 
ATOM   9107  C  C   . VAL   C  1 169 ? -60.56762 -36.53297 41.99680  1.000 50.57910  ?  169 VAL   C C   1 
ATOM   9108  O  O   . VAL   C  1 169 ? -60.19996 -37.15425 43.00110  1.000 58.88868  ?  169 VAL   C O   1 
ATOM   9109  C  CB  . VAL   C  1 169 ? -59.43440 -34.32690 41.50031  1.000 41.08544  ?  169 VAL   C CB  1 
ATOM   9110  C  CG1 . VAL   C  1 169 ? -59.30512 -34.17604 43.01046  1.000 54.15912  ?  169 VAL   C CG1 1 
ATOM   9111  C  CG2 . VAL   C  1 169 ? -58.24625 -33.70660 40.80295  1.000 45.90584  ?  169 VAL   C CG2 1 
ATOM   9112  N  N   . GLU   C  1 170 ? -61.85297 -36.47184 41.63985  1.000 49.19588  ?  170 GLU   C N   1 
ATOM   9113  C  CA  . GLU   C  1 170 ? -62.86295 -37.14923 42.44748  1.000 53.92648  ?  170 GLU   C CA  1 
ATOM   9114  C  C   . GLU   C  1 170 ? -62.62173 -38.65245 42.48508  1.000 55.99483  ?  170 GLU   C C   1 
ATOM   9115  O  O   . GLU   C  1 170 ? -62.71511 -39.28220 43.54957  1.000 61.79680  ?  170 GLU   C O   1 
ATOM   9116  C  CB  . GLU   C  1 170 ? -64.26509 -36.84466 41.91697  1.000 53.07786  ?  170 GLU   C CB  1 
ATOM   9117  C  CG  . GLU   C  1 170 ? -65.23530 -37.98885 42.16499  1.000 66.53970  ?  170 GLU   C CG  1 
ATOM   9118  C  CD  . GLU   C  1 170 ? -66.69350 -37.58216 42.11709  1.000 71.83356  ?  170 GLU   C CD  1 
ATOM   9119  O  OE1 . GLU   C  1 170 ? -67.03585 -36.56934 41.46773  1.000 63.42854  ?  170 GLU   C OE1 1 
ATOM   9120  O  OE2 . GLU   C  1 170 ? -67.49902 -38.27527 42.77564  1.000 75.21122  ?  170 GLU   C OE2 1 
ATOM   9121  N  N   . THR   C  1 171 ? -62.26987 -39.23654 41.34021  1.000 51.72233  ?  171 THR   C N   1 
ATOM   9122  C  CA  . THR   C  1 171 ? -62.03049 -40.67217 41.28968  1.000 56.47989  ?  171 THR   C CA  1 
ATOM   9123  C  C   . THR   C  1 171 ? -60.81551 -41.06386 42.12068  1.000 61.98820  ?  171 THR   C C   1 
ATOM   9124  O  O   . THR   C  1 171 ? -60.86776 -42.03649 42.88545  1.000 68.14707  ?  171 THR   C O   1 
ATOM   9125  C  CB  . THR   C  1 171 ? -61.85047 -41.11183 39.83953  1.000 53.88914  ?  171 THR   C CB  1 
ATOM   9126  O  OG1 . THR   C  1 171 ? -63.05057 -40.83184 39.10716  1.000 53.70014  ?  171 THR   C OG1 1 
ATOM   9127  C  CG2 . THR   C  1 171 ? -61.52521 -42.59759 39.76435  1.000 46.30213  ?  171 THR   C CG2 1 
ATOM   9128  N  N   . GLU   C  1 172 ? -59.72408 -40.30173 42.00851  1.000 50.88320  ?  172 GLU   C N   1 
ATOM   9129  C  CA  . GLU   C  1 172 ? -58.51895 -40.62060 42.76867  1.000 55.47437  ?  172 GLU   C CA  1 
ATOM   9130  C  C   . GLU   C  1 172 ? -58.74807 -40.46236 44.27048  1.000 56.35556  ?  172 GLU   C C   1 
ATOM   9131  O  O   . GLU   C  1 172 ? -58.31058 -41.30769 45.06517  1.000 53.00134  ?  172 GLU   C O   1 
ATOM   9132  C  CB  . GLU   C  1 172 ? -57.36375 -39.73552 42.29434  1.000 56.31823  ?  172 GLU   C CB  1 
ATOM   9133  C  CG  . GLU   C  1 172 ? -57.06226 -39.85645 40.79708  1.000 58.02097  ?  172 GLU   C CG  1 
ATOM   9134  C  CD  . GLU   C  1 172 ? -56.46304 -41.20150 40.41054  1.000 71.13558  ?  172 GLU   C CD  1 
ATOM   9135  O  OE1 . GLU   C  1 172 ? -55.28317 -41.44266 40.74392  1.000 77.15567  ?  172 GLU   C OE1 1 
ATOM   9136  O  OE2 . GLU   C  1 172 ? -57.16832 -42.01944 39.77611  1.000 65.32153  ?  172 GLU   C OE2 1 
ATOM   9137  N  N   . ARG   C  1 173 ? -59.45140 -39.39804 44.67430  1.000 54.80152  ?  173 ARG   C N   1 
ATOM   9138  C  CA  . ARG   C  1 173 ? -59.76408 -39.19514 46.08634  1.000 48.28480  ?  173 ARG   C CA  1 
ATOM   9139  C  C   . ARG   C  1 173 ? -60.63938 -40.32080 46.62916  1.000 55.59313  ?  173 ARG   C C   1 
ATOM   9140  O  O   . ARG   C  1 173 ? -60.44045 -40.77709 47.76214  1.000 55.54808  ?  173 ARG   C O   1 
ATOM   9141  C  CB  . ARG   C  1 173 ? -60.43349 -37.83009 46.28169  1.000 47.40170  ?  173 ARG   C CB  1 
ATOM   9142  C  CG  . ARG   C  1 173 ? -60.99691 -37.58610 47.67715  1.000 53.52936  ?  173 ARG   C CG  1 
ATOM   9143  C  CD  . ARG   C  1 173 ? -61.55293 -36.16620 47.83311  1.000 47.26698  ?  173 ARG   C CD  1 
ATOM   9144  N  NE  . ARG   C  1 173 ? -60.50128 -35.15403 47.83287  1.000 40.23856  ?  173 ARG   C NE  1 
ATOM   9145  C  CZ  . ARG   C  1 173 ? -60.32727 -34.24401 46.88417  1.000 42.65863  ?  173 ARG   C CZ  1 
ATOM   9146  N  NH1 . ARG   C  1 173 ? -61.15119 -34.14815 45.85730  1.000 46.12569  ?  173 ARG   C NH1 1 
ATOM   9147  N  NH2 . ARG   C  1 173 ? -59.29465 -33.41153 46.96567  1.000 50.33599  ?  173 ARG   C NH2 1 
ATOM   9148  N  N   . ALA   C  1 174 ? -61.62055 -40.78014 45.84015  1.000 59.79330  ?  174 ALA   C N   1 
ATOM   9149  C  CA  . ALA   C  1 174 ? -62.46195 -41.88977 46.28618  1.000 58.91947  ?  174 ALA   C CA  1 
ATOM   9150  C  C   . ALA   C  1 174 ? -61.66812 -43.19061 46.40801  1.000 55.54893  ?  174 ALA   C C   1 
ATOM   9151  O  O   . ALA   C  1 174 ? -61.82683 -43.93176 47.38607  1.000 54.16624  ?  174 ALA   C O   1 
ATOM   9152  C  CB  . ALA   C  1 174 ? -63.63860 -42.07052 45.32762  1.000 56.17410  ?  174 ALA   C CB  1 
ATOM   9153  N  N   . ASN   C  1 175 ? -60.79178 -43.47258 45.44278  1.000 57.14709  ?  175 ASN   C N   1 
ATOM   9154  C  CA  . ASN   C  1 175 ? -59.99513 -44.69619 45.44785  1.000 51.34360  ?  175 ASN   C CA  1 
ATOM   9155  C  C   . ASN   C  1 175 ? -58.79990 -44.64060 46.39022  1.000 56.69336  ?  175 ASN   C C   1 
ATOM   9156  O  O   . ASN   C  1 175 ? -58.08584 -45.64287 46.50872  1.000 54.92613  ?  175 ASN   C O   1 
ATOM   9157  C  CB  . ASN   C  1 175 ? -59.49526 -45.01732 44.03799  1.000 55.44419  ?  175 ASN   C CB  1 
ATOM   9158  C  CG  . ASN   C  1 175 ? -60.59257 -45.51836 43.13343  1.000 50.51956  ?  175 ASN   C CG  1 
ATOM   9159  O  OD1 . ASN   C  1 175 ? -61.70404 -45.79610 43.58301  1.000 44.12066  ?  175 ASN   C OD1 1 
ATOM   9160  N  ND2 . ASN   C  1 175 ? -60.28530 -45.64617 41.84797  1.000 49.40505  ?  175 ASN   C ND2 1 
ATOM   9161  N  N   . SER   C  1 176 ? -58.53969 -43.49731 47.02774  1.000 55.57997  ?  176 SER   C N   1 
ATOM   9162  C  CA  . SER   C  1 176 ? -57.38734 -43.40014 47.91854  1.000 54.81302  ?  176 SER   C CA  1 
ATOM   9163  C  C   . SER   C  1 176 ? -57.51436 -44.33250 49.11969  1.000 58.84023  ?  176 SER   C C   1 
ATOM   9164  O  O   . SER   C  1 176 ? -56.55941 -45.03534 49.47321  1.000 66.86065  ?  176 SER   C O   1 
ATOM   9165  C  CB  . SER   C  1 176 ? -57.22278 -41.95444 48.38104  1.000 57.38113  ?  176 SER   C CB  1 
ATOM   9166  O  OG  . SER   C  1 176 ? -58.24447 -41.60302 49.29815  1.000 59.89331  ?  176 SER   C OG  1 
ATOM   9167  N  N   . GLY   C  1 177 ? -58.69076 -44.37387 49.74324  1.000 64.78220  ?  177 GLY   C N   1 
ATOM   9168  C  CA  . GLY   C  1 177 ? -58.90316 -45.11537 50.96763  1.000 59.76719  ?  177 GLY   C CA  1 
ATOM   9169  C  C   . GLY   C  1 177 ? -58.65861 -44.32878 52.24091  1.000 63.02425  ?  177 GLY   C C   1 
ATOM   9170  O  O   . GLY   C  1 177 ? -59.17419 -44.70985 53.29938  1.000 49.44491  ?  177 GLY   C O   1 
ATOM   9171  N  N   . ASP   C  1 178 ? -57.90827 -43.22971 52.16656  1.000 71.90963  ?  178 ASP   C N   1 
ATOM   9172  C  CA  . ASP   C  1 178 ? -57.74593 -42.30235 53.28863  1.000 68.12434  ?  178 ASP   C CA  1 
ATOM   9173  C  C   . ASP   C  1 178 ? -57.83808 -40.90620 52.67755  1.000 63.56787  ?  178 ASP   C C   1 
ATOM   9174  O  O   . ASP   C  1 178 ? -56.85756 -40.39311 52.12896  1.000 61.85328  ?  178 ASP   C O   1 
ATOM   9175  C  CB  . ASP   C  1 178 ? -56.43024 -42.52692 54.02856  1.000 63.17127  ?  178 ASP   C CB  1 
ATOM   9176  C  CG  . ASP   C  1 178 ? -56.37009 -41.79262 55.36667  1.000 68.44902  ?  178 ASP   C CG  1 
ATOM   9177  O  OD1 . ASP   C  1 178 ? -57.34382 -41.08764 55.71473  1.000 65.59717  ?  178 ASP   C OD1 1 
ATOM   9178  O  OD2 . ASP   C  1 178 ? -55.35213 -41.93924 56.08049  1.000 64.21431  ?  178 ASP   C OD2 1 
ATOM   9179  N  N   . ILE   C  1 179 ? -59.03330 -40.31604 52.74499  1.000 54.70279  ?  179 ILE   C N   1 
ATOM   9180  C  CA  . ILE   C  1 179 ? -59.28291 -39.03942 52.08397  1.000 55.33064  ?  179 ILE   C CA  1 
ATOM   9181  C  C   . ILE   C  1 179 ? -58.42551 -37.93865 52.70096  1.000 54.90345  ?  179 ILE   C C   1 
ATOM   9182  O  O   . ILE   C  1 179 ? -57.84623 -37.10227 51.98724  1.000 55.53804  ?  179 ILE   C O   1 
ATOM   9183  C  CB  . ILE   C  1 179 ? -60.78646 -38.70862 52.13512  1.000 43.46350  ?  179 ILE   C CB  1 
ATOM   9184  C  CG1 . ILE   C  1 179 ? -61.50637 -39.36704 50.95736  1.000 49.49416  ?  179 ILE   C CG1 1 
ATOM   9185  C  CG2 . ILE   C  1 179 ? -61.01013 -37.21717 52.06731  1.000 36.84924  ?  179 ILE   C CG2 1 
ATOM   9186  C  CD1 . ILE   C  1 179 ? -63.01447 -39.23808 51.00878  1.000 43.56082  ?  179 ILE   C CD1 1 
ATOM   9187  N  N   . ALA   C  1 180 ? -58.31705 -37.92897 54.03353  1.000 51.25803  ?  180 ALA   C N   1 
ATOM   9188  C  CA  . ALA   C  1 180 ? -57.49131 -36.92563 54.69783  1.000 56.41061  ?  180 ALA   C CA  1 
ATOM   9189  C  C   . ALA   C  1 180 ? -56.04203 -37.03194 54.24545  1.000 51.82461  ?  180 ALA   C C   1 
ATOM   9190  O  O   . ALA   C  1 180 ? -55.38692 -36.01595 53.96656  1.000 44.76505  ?  180 ALA   C O   1 
ATOM   9191  C  CB  . ALA   C  1 180 ? -57.59294 -37.08314 56.21420  1.000 49.37710  ?  180 ALA   C CB  1 
ATOM   9192  N  N   . ALA   C  1 181 ? -55.53636 -38.26203 54.14179  1.000 58.35155  ?  181 ALA   C N   1 
ATOM   9193  C  CA  . ALA   C  1 181 ? -54.17239 -38.47455 53.67613  1.000 56.05332  ?  181 ALA   C CA  1 
ATOM   9194  C  C   . ALA   C  1 181 ? -53.99680 -37.98694 52.24515  1.000 52.09283  ?  181 ALA   C C   1 
ATOM   9195  O  O   . ALA   C  1 181 ? -52.97118 -37.38213 51.91205  1.000 51.24167  ?  181 ALA   C O   1 
ATOM   9196  C  CB  . ALA   C  1 181 ? -53.80853 -39.95557 53.78319  1.000 49.27352  ?  181 ALA   C CB  1 
ATOM   9197  N  N   . PHE   C  1 182 ? -54.98745 -38.24377 51.38486  1.000 52.56948  ?  182 PHE   C N   1 
ATOM   9198  C  CA  . PHE   C  1 182 ? -54.90374 -37.80617 49.99477  1.000 49.14189  ?  182 PHE   C CA  1 
ATOM   9199  C  C   . PHE   C  1 182 ? -54.79268 -36.29038 49.90741  1.000 49.59122  ?  182 PHE   C C   1 
ATOM   9200  O  O   . PHE   C  1 182 ? -53.91297 -35.75707 49.21316  1.000 46.52975  ?  182 PHE   C O   1 
ATOM   9201  C  CB  . PHE   C  1 182 ? -56.12368 -38.30756 49.21684  1.000 43.10413  ?  182 PHE   C CB  1 
ATOM   9202  C  CG  . PHE   C  1 182 ? -56.09222 -37.96902 47.74999  1.000 49.04320  ?  182 PHE   C CG  1 
ATOM   9203  C  CD1 . PHE   C  1 182 ? -55.35829 -38.73861 46.86452  1.000 41.47558  ?  182 PHE   C CD1 1 
ATOM   9204  C  CD2 . PHE   C  1 182 ? -56.80378 -36.88653 47.25606  1.000 44.72505  ?  182 PHE   C CD2 1 
ATOM   9205  C  CE1 . PHE   C  1 182 ? -55.32638 -38.43371 45.51976  1.000 41.70666  ?  182 PHE   C CE1 1 
ATOM   9206  C  CE2 . PHE   C  1 182 ? -56.77450 -36.57860 45.91125  1.000 49.21503  ?  182 PHE   C CE2 1 
ATOM   9207  C  CZ  . PHE   C  1 182 ? -56.03300 -37.35402 45.04219  1.000 45.65288  ?  182 PHE   C CZ  1 
ATOM   9208  N  N   . ASP   C  1 183 ? -55.66940 -35.57726 50.62339  1.000 43.22042  ?  183 ASP   C N   1 
ATOM   9209  C  CA  . ASP   C  1 183 ? -55.63397 -34.11736 50.56559  1.000 46.98042  ?  183 ASP   C CA  1 
ATOM   9210  C  C   . ASP   C  1 183 ? -54.33381 -33.56900 51.14382  1.000 48.56272  ?  183 ASP   C C   1 
ATOM   9211  O  O   . ASP   C  1 183 ? -53.76397 -32.60450 50.60965  1.000 51.43472  ?  183 ASP   C O   1 
ATOM   9212  C  CB  . ASP   C  1 183 ? -56.83963 -33.52375 51.29227  1.000 44.30891  ?  183 ASP   C CB  1 
ATOM   9213  C  CG  . ASP   C  1 183 ? -58.13988 -33.70514 50.51919  1.000 51.99328  ?  183 ASP   C CG  1 
ATOM   9214  O  OD1 . ASP   C  1 183 ? -58.13391 -34.41688 49.49044  1.000 53.81005  ?  183 ASP   C OD1 1 
ATOM   9215  O  OD2 . ASP   C  1 183 ? -59.16929 -33.13299 50.94202  1.000 41.05819  ?  183 ASP   C OD2 1 
ATOM   9216  N  N   . HIS   C  1 184 ? -53.83790 -34.17301 52.22978  1.000 50.65123  ?  184 HIS   C N   1 
ATOM   9217  C  CA  . HIS   C  1 184 ? -52.57204 -33.70669 52.78939  1.000 54.90524  ?  184 HIS   C CA  1 
ATOM   9218  C  C   . HIS   C  1 184 ? -51.41375 -33.93973 51.82163  1.000 48.51819  ?  184 HIS   C C   1 
ATOM   9219  O  O   . HIS   C  1 184 ? -50.50837 -33.10572 51.72158  1.000 44.67836  ?  184 HIS   C O   1 
ATOM   9220  C  CB  . HIS   C  1 184 ? -52.28250 -34.37371 54.13190  1.000 44.84410  ?  184 HIS   C CB  1 
ATOM   9221  C  CG  . HIS   C  1 184 ? -50.97328 -33.95568 54.72635  1.000 64.29788  ?  184 HIS   C CG  1 
ATOM   9222  N  ND1 . HIS   C  1 184 ? -50.79117 -32.72977 55.33021  1.000 61.60173  ?  184 HIS   C ND1 1 
ATOM   9223  C  CD2 . HIS   C  1 184 ? -49.77508 -34.58519 54.78301  1.000 57.90479  ?  184 HIS   C CD2 1 
ATOM   9224  C  CE1 . HIS   C  1 184 ? -49.54228 -32.62902 55.74827  1.000 60.64626  ?  184 HIS   C CE1 1 
ATOM   9225  N  NE2 . HIS   C  1 184 ? -48.90453 -33.74143 55.42919  1.000 59.80240  ?  184 HIS   C NE2 1 
ATOM   9226  N  N   . TRP   C  1 185 ? -51.41468 -35.07291 51.11164  1.000 42.96311  ?  185 TRP   C N   1 
ATOM   9227  C  CA  . TRP   C  1 185 ? -50.38210 -35.31478 50.10926  1.000 38.09779  ?  185 TRP   C CA  1 
ATOM   9228  C  C   . TRP   C  1 185 ? -50.45229 -34.28791 48.98796  1.000 51.44621  ?  185 TRP   C C   1 
ATOM   9229  O  O   . TRP   C  1 185 ? -49.41737 -33.84972 48.47192  1.000 53.20517  ?  185 TRP   C O   1 
ATOM   9230  C  CB  . TRP   C  1 185 ? -50.50596 -36.72205 49.53411  1.000 40.33369  ?  185 TRP   C CB  1 
ATOM   9231  C  CG  . TRP   C  1 185 ? -49.72854 -36.89371 48.26065  1.000 47.33896  ?  185 TRP   C CG  1 
ATOM   9232  C  CD1 . TRP   C  1 185 ? -48.39278 -37.15963 48.13693  1.000 50.85612  ?  185 TRP   C CD1 1 
ATOM   9233  C  CD2 . TRP   C  1 185 ? -50.24108 -36.79559 46.92909  1.000 53.47136  ?  185 TRP   C CD2 1 
ATOM   9234  N  NE1 . TRP   C  1 185 ? -48.04520 -37.23592 46.80826  1.000 46.43939  ?  185 TRP   C NE1 1 
ATOM   9235  C  CE2 . TRP   C  1 185 ? -49.16217 -37.01620 46.04721  1.000 47.49018  ?  185 TRP   C CE2 1 
ATOM   9236  C  CE3 . TRP   C  1 185 ? -51.50819 -36.54213 46.39678  1.000 47.44657  ?  185 TRP   C CE3 1 
ATOM   9237  C  CZ2 . TRP   C  1 185 ? -49.31337 -36.99301 44.66886  1.000 48.36097  ?  185 TRP   C CZ2 1 
ATOM   9238  C  CZ3 . TRP   C  1 185 ? -51.65572 -36.52050 45.02998  1.000 57.40994  ?  185 TRP   C CZ3 1 
ATOM   9239  C  CH2 . TRP   C  1 185 ? -50.56526 -36.74967 44.17941  1.000 58.33227  ?  185 TRP   C CH2 1 
ATOM   9240  N  N   . LEU   C  1 186 ? -51.66582 -33.91939 48.57392  1.000 52.08573  ?  186 LEU   C N   1 
ATOM   9241  C  CA  . LEU   C  1 186 ? -51.81871 -32.89137 47.54689  1.000 42.54830  ?  186 LEU   C CA  1 
ATOM   9242  C  C   . LEU   C  1 186 ? -51.18942 -31.57414 47.99902  1.000 40.22740  ?  186 LEU   C C   1 
ATOM   9243  O  O   . LEU   C  1 186 ? -50.37723 -30.96335 47.27837  1.000 44.14057  ?  186 LEU   C O   1 
ATOM   9244  C  CB  . LEU   C  1 186 ? -53.30439 -32.70626 47.24649  1.000 43.23398  ?  186 LEU   C CB  1 
ATOM   9245  C  CG  . LEU   C  1 186 ? -53.75562 -32.24843 45.86859  1.000 46.23481  ?  186 LEU   C CG  1 
ATOM   9246  C  CD1 . LEU   C  1 186 ? -53.21487 -33.18883 44.80297  1.000 48.05768  ?  186 LEU   C CD1 1 
ATOM   9247  C  CD2 . LEU   C  1 186 ? -55.26894 -32.19595 45.84856  1.000 40.13501  ?  186 LEU   C CD2 1 
ATOM   9248  N  N   . LYS   C  1 187 ? -51.52146 -31.14554 49.22294  1.000 40.03064  ?  187 LYS   C N   1 
ATOM   9249  C  CA  . LYS   C  1 187 ? -50.94182 -29.91248 49.75285  1.000 37.81929  ?  187 LYS   C CA  1 
ATOM   9250  C  C   . LYS   C  1 187 ? -49.42845 -30.01757 49.87795  1.000 37.07817  ?  187 LYS   C C   1 
ATOM   9251  O  O   . LYS   C  1 187 ? -48.71139 -29.04963 49.60326  1.000 35.55090  ?  187 LYS   C O   1 
ATOM   9252  C  CB  . LYS   C  1 187 ? -51.54906 -29.56536 51.10782  1.000 38.82710  ?  187 LYS   C CB  1 
ATOM   9253  C  CG  . LYS   C  1 187 ? -51.04391 -28.23777 51.66794  1.000 40.33244  ?  187 LYS   C CG  1 
ATOM   9254  C  CD  . LYS   C  1 187 ? -51.10596 -28.24567 53.18530  1.000 46.20397  ?  187 LYS   C CD  1 
ATOM   9255  C  CE  . LYS   C  1 187 ? -50.46798 -27.00820 53.79128  1.000 57.46378  ?  187 LYS   C CE  1 
ATOM   9256  N  NZ  . LYS   C  1 187 ? -50.74437 -26.90807 55.26291  1.000 58.33209  ?  187 LYS   C NZ  1 
ATOM   9257  N  N   . SER   C  1 188 ? -48.92334 -31.18212 50.29463  1.000 35.25834  ?  188 SER   C N   1 
ATOM   9258  C  CA  . SER   C  1 188 ? -47.47972 -31.35503 50.41862  1.000 37.41308  ?  188 SER   C CA  1 
ATOM   9259  C  C   . SER   C  1 188 ? -46.79795 -31.29161 49.06399  1.000 39.49151  ?  188 SER   C C   1 
ATOM   9260  O  O   . SER   C  1 188 ? -45.69061 -30.75842 48.94922  1.000 36.81163  ?  188 SER   C O   1 
ATOM   9261  C  CB  . SER   C  1 188 ? -47.15434 -32.68048 51.10633  1.000 34.82618  ?  188 SER   C CB  1 
ATOM   9262  O  OG  . SER   C  1 188 ? -47.59342 -32.68254 52.45532  1.000 49.40619  ?  188 SER   C OG  1 
ATOM   9263  N  N   . ASN   C  1 189 ? -47.44552 -31.81979 48.02473  1.000 45.48147  ?  189 ASN   C N   1 
ATOM   9264  C  CA  . ASN   C  1 189 ? -46.86425 -31.81268 46.68994  1.000 34.40870  ?  189 ASN   C CA  1 
ATOM   9265  C  C   . ASN   C  1 189 ? -46.96851 -30.45008 46.02138  1.000 38.33840  ?  189 ASN   C C   1 
ATOM   9266  O  O   . ASN   C  1 189 ? -46.29634 -30.22517 45.00922  1.000 45.57782  ?  189 ASN   C O   1 
ATOM   9267  C  CB  . ASN   C  1 189 ? -47.54065 -32.87999 45.81800  1.000 38.60431  ?  189 ASN   C CB  1 
ATOM   9268  C  CG  . ASN   C  1 189 ? -46.55922 -33.63290 44.91734  1.000 39.41495  ?  189 ASN   C CG  1 
ATOM   9269  O  OD1 . ASN   C  1 189 ? -46.37676 -33.27692 43.75434  1.000 42.31571  ?  189 ASN   C OD1 1 
ATOM   9270  N  ND2 . ASN   C  1 189 ? -45.93258 -34.68572 45.45865  1.000 42.78456  ?  189 ASN   C ND2 1 
ATOM   9271  N  N   . ILE   C  1 190 ? -47.74149 -29.51840 46.58108  1.000 31.68032  ?  190 ILE   C N   1 
ATOM   9272  C  CA  . ILE   C  1 190 ? -47.84473 -28.20472 45.94614  1.000 34.42615  ?  190 ILE   C CA  1 
ATOM   9273  C  C   . ILE   C  1 190 ? -47.00550 -27.15700 46.68000  1.000 33.99001  ?  190 ILE   C C   1 
ATOM   9274  O  O   . ILE   C  1 190 ? -46.50068 -26.20980 46.06455  1.000 35.15234  ?  190 ILE   C O   1 
ATOM   9275  C  CB  . ILE   C  1 190 ? -49.31676 -27.75973 45.84981  1.000 34.22393  ?  190 ILE   C CB  1 
ATOM   9276  C  CG1 . ILE   C  1 190 ? -50.11391 -28.73061 44.98714  1.000 27.19996  ?  190 ILE   C CG1 1 
ATOM   9277  C  CG2 . ILE   C  1 190 ? -49.43029 -26.37337 45.25702  1.000 29.75742  ?  190 ILE   C CG2 1 
ATOM   9278  C  CD1 . ILE   C  1 190 ? -51.60612 -28.55334 45.13062  1.000 32.29078  ?  190 ILE   C CD1 1 
ATOM   9279  N  N   . SER   C  1 191 ? -46.82494 -27.32959 47.98668  1.000 31.72042  ?  191 SER   C N   1 
ATOM   9280  C  CA  . SER   C  1 191 ? -46.19969 -26.31300 48.82664  1.000 39.72187  ?  191 SER   C CA  1 
ATOM   9281  C  C   . SER   C  1 191 ? -44.68462 -26.24114 48.62999  1.000 41.77185  ?  191 SER   C C   1 
ATOM   9282  O  O   . SER   C  1 191 ? -44.02421 -27.23041 48.29348  1.000 36.18960  ?  191 SER   C O   1 
ATOM   9283  C  CB  . SER   C  1 191 ? -46.50907 -26.58423 50.30329  1.000 41.13241  ?  191 SER   C CB  1 
ATOM   9284  O  OG  . SER   C  1 191 ? -45.81832 -25.69037 51.16141  1.000 33.74960  ?  191 SER   C OG  1 
ATOM   9285  N  N   . LEU   C  1 192 ? -44.14015 -25.03663 48.83473  1.000 36.09901  ?  192 LEU   C N   1 
ATOM   9286  C  CA  . LEU   C  1 192 ? -42.69970 -24.81962 48.86156  1.000 36.09873  ?  192 LEU   C CA  1 
ATOM   9287  C  C   . LEU   C  1 192 ? -42.08803 -25.06835 50.22976  1.000 41.95725  ?  192 LEU   C C   1 
ATOM   9288  O  O   . LEU   C  1 192 ? -40.85887 -25.08033 50.34440  1.000 43.78452  ?  192 LEU   C O   1 
ATOM   9289  C  CB  . LEU   C  1 192 ? -42.35006 -23.38770 48.43597  1.000 30.52502  ?  192 LEU   C CB  1 
ATOM   9290  C  CG  . LEU   C  1 192 ? -42.03528 -23.12165 46.96607  1.000 31.41243  ?  192 LEU   C CG  1 
ATOM   9291  C  CD1 . LEU   C  1 192 ? -43.30571 -23.21071 46.15376  1.000 37.24695  ?  192 LEU   C CD1 1 
ATOM   9292  C  CD2 . LEU   C  1 192 ? -41.37547 -21.76868 46.77671  1.000 28.76631  ?  192 LEU   C CD2 1 
ATOM   9293  N  N   . LEU   C  1 193 ? -42.90278 -25.26190 51.26573  1.000 37.96770  ?  193 LEU   C N   1 
ATOM   9294  C  CA  . LEU   C  1 193 ? -42.39934 -25.44123 52.62148  1.000 35.62578  ?  193 LEU   C CA  1 
ATOM   9295  C  C   . LEU   C  1 193 ? -42.53604 -26.88104 53.10600  1.000 32.72014  ?  193 LEU   C C   1 
ATOM   9296  O  O   . LEU   C  1 193 ? -42.48952 -27.13014 54.31129  1.000 42.87362  ?  193 LEU   C O   1 
ATOM   9297  C  CB  . LEU   C  1 193 ? -43.09611 -24.48027 53.58916  1.000 36.85767  ?  193 LEU   C CB  1 
ATOM   9298  C  CG  . LEU   C  1 193 ? -42.19130 -23.90250 54.69033  1.000 46.73877  ?  193 LEU   C CG  1 
ATOM   9299  C  CD1 . LEU   C  1 193 ? -41.19410 -22.86390 54.13836  1.000 25.43992  ?  193 LEU   C CD1 1 
ATOM   9300  C  CD2 . LEU   C  1 193 ? -43.00657 -23.33650 55.86532  1.000 35.27925  ?  193 LEU   C CD2 1 
ATOM   9301  N  N   . THR   C  1 194 ? -42.74401 -27.83276 52.19763  1.000 34.08850  ?  194 THR   C N   1 
ATOM   9302  C  CA  . THR   C  1 194 ? -42.76813 -29.23313 52.60920  1.000 34.12406  ?  194 THR   C CA  1 
ATOM   9303  C  C   . THR   C  1 194 ? -41.40123 -29.69629 53.10052  1.000 33.74676  ?  194 THR   C C   1 
ATOM   9304  O  O   . THR   C  1 194 ? -41.30565 -30.44486 54.08042  1.000 36.33525  ?  194 THR   C O   1 
ATOM   9305  C  CB  . THR   C  1 194 ? -43.24997 -30.10513 51.45875  1.000 37.14543  ?  194 THR   C CB  1 
ATOM   9306  O  OG1 . THR   C  1 194 ? -44.51490 -29.61009 51.00729  1.000 51.45646  ?  194 THR   C OG1 1 
ATOM   9307  C  CG2 . THR   C  1 194 ? -43.41293 -31.54323 51.92087  1.000 28.09426  ?  194 THR   C CG2 1 
ATOM   9308  N  N   . THR   C  1 195 ? -40.33653 -29.25462 52.44198  1.000 39.11176  ?  195 THR   C N   1 
ATOM   9309  C  CA  . THR   C  1 195 ? -38.96709 -29.47268 52.88595  1.000 41.23090  ?  195 THR   C CA  1 
ATOM   9310  C  C   . THR   C  1 195 ? -38.30473 -28.12231 53.12884  1.000 40.91661  ?  195 THR   C C   1 
ATOM   9311  O  O   . THR   C  1 195 ? -38.86124 -27.06954 52.80239  1.000 36.63336  ?  195 THR   C O   1 
ATOM   9312  C  CB  . THR   C  1 195 ? -38.17097 -30.27346 51.84848  1.000 34.80706  ?  195 THR   C CB  1 
ATOM   9313  O  OG1 . THR   C  1 195 ? -38.23242 -29.59383 50.58549  1.000 28.56211  ?  195 THR   C OG1 1 
ATOM   9314  C  CG2 . THR   C  1 195 ? -38.72502 -31.69116 51.70591  1.000 22.62362  ?  195 THR   C CG2 1 
ATOM   9315  N  N   . ASP   C  1 196 ? -37.11408 -28.15051 53.71614  1.000 33.80843  ?  196 ASP   C N   1 
ATOM   9316  C  CA  . ASP   C  1 196 ? -36.38226 -26.90499 53.89377  1.000 32.06889  ?  196 ASP   C CA  1 
ATOM   9317  C  C   . ASP   C  1 196 ? -35.86616 -26.47153 52.52420  1.000 43.79074  ?  196 ASP   C C   1 
ATOM   9318  O  O   . ASP   C  1 196 ? -35.00910 -27.16186 51.95547  1.000 43.45127  ?  196 ASP   C O   1 
ATOM   9319  C  CB  . ASP   C  1 196 ? -35.23855 -27.10223 54.89565  1.000 35.38872  ?  196 ASP   C CB  1 
ATOM   9320  C  CG  . ASP   C  1 196 ? -34.59733 -25.78733 55.34840  1.000 36.86344  ?  196 ASP   C CG  1 
ATOM   9321  O  OD1 . ASP   C  1 196 ? -34.71038 -24.76112 54.64245  1.000 35.47854  ?  196 ASP   C OD1 1 
ATOM   9322  O  OD2 . ASP   C  1 196 ? -33.97628 -25.78282 56.43346  1.000 40.20375  ?  196 ASP   C OD2 1 
ATOM   9323  N  N   . PRO   C  1 197 ? -36.35472 -25.36367 51.95403  1.000 36.11016  ?  197 PRO   C N   1 
ATOM   9324  C  CA  . PRO   C  1 197 ? -35.89840 -24.97159 50.61148  1.000 37.42880  ?  197 PRO   C CA  1 
ATOM   9325  C  C   . PRO   C  1 197 ? -34.41567 -24.71638 50.56190  1.000 41.42340  ?  197 PRO   C C   1 
ATOM   9326  O  O   . PRO   C  1 197 ? -33.77997 -24.99173 49.53719  1.000 44.46218  ?  197 PRO   C O   1 
ATOM   9327  C  CB  . PRO   C  1 197 ? -36.69533 -23.69164 50.32038  1.000 39.92712  ?  197 PRO   C CB  1 
ATOM   9328  C  CG  . PRO   C  1 197 ? -37.81720 -23.69804 51.29468  1.000 32.17001  ?  197 PRO   C CG  1 
ATOM   9329  C  CD  . PRO   C  1 197 ? -37.29034 -24.38191 52.51908  1.000 35.17250  ?  197 PRO   C CD  1 
ATOM   9330  N  N   . LEU   C  1 198 ? -33.84843 -24.20032 51.65574  1.000 39.51855  ?  198 LEU   C N   1 
ATOM   9331  C  CA  . LEU   C  1 198 ? -32.42091 -23.92247 51.72218  1.000 38.01383  ?  198 LEU   C CA  1 
ATOM   9332  C  C   . LEU   C  1 198 ? -31.60105 -25.19448 51.61906  1.000 32.44780  ?  198 LEU   C C   1 
ATOM   9333  O  O   . LEU   C  1 198 ? -30.41428 -25.12987 51.29109  1.000 40.35210  ?  198 LEU   C O   1 
ATOM   9334  C  CB  . LEU   C  1 198 ? -32.08812 -23.23210 53.04412  1.000 37.02178  ?  198 LEU   C CB  1 
ATOM   9335  C  CG  . LEU   C  1 198 ? -32.59042 -21.81258 53.30534  1.000 41.37305  ?  198 LEU   C CG  1 
ATOM   9336  C  CD1 . LEU   C  1 198 ? -31.57530 -21.05504 54.13922  1.000 43.68495  ?  198 LEU   C CD1 1 
ATOM   9337  C  CD2 . LEU   C  1 198 ? -32.91884 -21.06125 52.02533  1.000 40.52846  ?  198 LEU   C CD2 1 
ATOM   9338  N  N   . VAL   C  1 199 ? -32.20276 -26.34020 51.91748  1.000 34.28993  ?  199 VAL   C N   1 
ATOM   9339  C  CA  . VAL   C  1 199 ? -31.54441 -27.63194 51.80682  1.000 38.09186  ?  199 VAL   C CA  1 
ATOM   9340  C  C   . VAL   C  1 199 ? -31.90575 -28.32920 50.50636  1.000 35.59293  ?  199 VAL   C C   1 
ATOM   9341  O  O   . VAL   C  1 199 ? -31.03782 -28.85477 49.81267  1.000 43.80848  ?  199 VAL   C O   1 
ATOM   9342  C  CB  . VAL   C  1 199 ? -31.88728 -28.51508 53.02761  1.000 31.63474  ?  199 VAL   C CB  1 
ATOM   9343  C  CG1 . VAL   C  1 199 ? -31.23918 -29.87065 52.88133  1.000 29.05003  ?  199 VAL   C CG1 1 
ATOM   9344  C  CG2 . VAL   C  1 199 ? -31.40482 -27.85757 54.30491  1.000 22.99582  ?  199 VAL   C CG2 1 
ATOM   9345  N  N   . THR   C  1 200 ? -33.19081 -28.34160 50.16082  1.000 37.00095  ?  200 THR   C N   1 
ATOM   9346  C  CA  . THR   C  1 200 ? -33.65694 -29.11146 49.01430  1.000 35.12869  ?  200 THR   C CA  1 
ATOM   9347  C  C   . THR   C  1 200 ? -33.32377 -28.44165 47.68428  1.000 33.42418  ?  200 THR   C C   1 
ATOM   9348  O  O   . THR   C  1 200 ? -33.06845 -29.13689 46.69244  1.000 31.33332  ?  200 THR   C O   1 
ATOM   9349  C  CB  . THR   C  1 200 ? -35.16490 -29.34726 49.14334  1.000 38.39765  ?  200 THR   C CB  1 
ATOM   9350  O  OG1 . THR   C  1 200 ? -35.42411 -30.04354 50.36510  1.000 36.77105  ?  200 THR   C OG1 1 
ATOM   9351  C  CG2 . THR   C  1 200 ? -35.68693 -30.20176 47.99670  1.000 40.91865  ?  200 THR   C CG2 1 
ATOM   9352  N  N   . TYR   C  1 201 ? -33.31538 -27.11108 47.63596  1.000 33.78106  ?  201 TYR   C N   1 
ATOM   9353  C  CA  . TYR   C  1 201 ? -33.02809 -26.36368 46.41075  1.000 34.38637  ?  201 TYR   C CA  1 
ATOM   9354  C  C   . TYR   C  1 201 ? -31.95381 -25.32973 46.70991  1.000 34.26295  ?  201 TYR   C C   1 
ATOM   9355  O  O   . TYR   C  1 201 ? -32.20384 -24.11806 46.67386  1.000 33.87269  ?  201 TYR   C O   1 
ATOM   9356  C  CB  . TYR   C  1 201 ? -34.29632 -25.70994 45.86205  1.000 27.82561  ?  201 TYR   C CB  1 
ATOM   9357  C  CG  . TYR   C  1 201 ? -35.43116 -26.69294 45.74298  1.000 39.12884  ?  201 TYR   C CG  1 
ATOM   9358  C  CD1 . TYR   C  1 201 ? -35.46373 -27.61953 44.70637  1.000 34.02656  ?  201 TYR   C CD1 1 
ATOM   9359  C  CD2 . TYR   C  1 201 ? -36.46957 -26.70482 46.67007  1.000 38.87290  ?  201 TYR   C CD2 1 
ATOM   9360  C  CE1 . TYR   C  1 201 ? -36.49447 -28.53083 44.59182  1.000 27.25921  ?  201 TYR   C CE1 1 
ATOM   9361  C  CE2 . TYR   C  1 201 ? -37.51249 -27.61235 46.56165  1.000 39.60473  ?  201 TYR   C CE2 1 
ATOM   9362  C  CZ  . TYR   C  1 201 ? -37.51729 -28.52436 45.51861  1.000 42.18783  ?  201 TYR   C CZ  1 
ATOM   9363  O  OH  . TYR   C  1 201 ? -38.54489 -29.43281 45.40469  1.000 35.53705  ?  201 TYR   C OH  1 
ATOM   9364  N  N   . PRO   C  1 202 ? -30.72692 -25.78009 46.97918  1.000 32.74518  ?  202 PRO   C N   1 
ATOM   9365  C  CA  . PRO   C  1 202 ? -29.68194 -24.91356 47.53814  1.000 36.93806  ?  202 PRO   C CA  1 
ATOM   9366  C  C   . PRO   C  1 202 ? -28.93126 -24.07790 46.50549  1.000 29.89931  ?  202 PRO   C C   1 
ATOM   9367  O  O   . PRO   C  1 202 ? -27.70384 -24.00959 46.51353  1.000 34.45219  ?  202 PRO   C O   1 
ATOM   9368  C  CB  . PRO   C  1 202 ? -28.74703 -25.91792 48.21682  1.000 36.72040  ?  202 PRO   C CB  1 
ATOM   9369  C  CG  . PRO   C  1 202 ? -28.82969 -27.11877 47.31907  1.000 30.09220  ?  202 PRO   C CG  1 
ATOM   9370  C  CD  . PRO   C  1 202 ? -30.25957 -27.17173 46.83265  1.000 33.76925  ?  202 PRO   C CD  1 
ATOM   9371  N  N   . SER   C  1 203 ? -29.67559 -23.44360 45.60563  1.000 29.83115  ?  203 SER   C N   1 
ATOM   9372  C  CA  . SER   C  1 203 ? -29.09449 -22.46147 44.70090  1.000 28.80388  ?  203 SER   C CA  1 
ATOM   9373  C  C   . SER   C  1 203 ? -30.21404 -21.57564 44.17317  1.000 38.39298  ?  203 SER   C C   1 
ATOM   9374  O  O   . SER   C  1 203 ? -31.39839 -21.91277 44.27276  1.000 34.38256  ?  203 SER   C O   1 
ATOM   9375  C  CB  . SER   C  1 203 ? -28.32277 -23.12769 43.55583  1.000 29.30040  ?  203 SER   C CB  1 
ATOM   9376  O  OG  . SER   C  1 203 ? -29.16441 -23.43222 42.46115  1.000 37.13430  ?  203 SER   C OG  1 
ATOM   9377  N  N   . LEU   C  1 204 ? -29.82171 -20.43086 43.61125  1.000 39.43383  ?  204 LEU   C N   1 
ATOM   9378  C  CA  . LEU   C  1 204 ? -30.81189 -19.49263 43.09811  1.000 32.88308  ?  204 LEU   C CA  1 
ATOM   9379  C  C   . LEU   C  1 204 ? -31.62605 -20.10742 41.97088  1.000 40.28968  ?  204 LEU   C C   1 
ATOM   9380  O  O   . LEU   C  1 204 ? -32.86523 -20.03825 41.97115  1.000 34.44920  ?  204 LEU   C O   1 
ATOM   9381  C  CB  . LEU   C  1 204 ? -30.12554 -18.22868 42.60457  1.000 26.68126  ?  204 LEU   C CB  1 
ATOM   9382  C  CG  . LEU   C  1 204 ? -31.10350 -17.07419 42.43302  1.000 34.00213  ?  204 LEU   C CG  1 
ATOM   9383  C  CD1 . LEU   C  1 204 ? -31.36127 -16.43109 43.77808  1.000 26.06787  ?  204 LEU   C CD1 1 
ATOM   9384  C  CD2 . LEU   C  1 204 ? -30.56175 -16.05772 41.44142  1.000 44.11880  ?  204 LEU   C CD2 1 
ATOM   9385  N  N   . ASP   C  1 205 ? -30.94297 -20.74136 41.01086  1.000 39.90729  ?  205 ASP   C N   1 
ATOM   9386  C  CA  . ASP   C  1 205 ? -31.64755 -21.33141 39.87799  1.000 41.67477  ?  205 ASP   C CA  1 
ATOM   9387  C  C   . ASP   C  1 205 ? -32.56877 -22.45293 40.34068  1.000 40.00657  ?  205 ASP   C C   1 
ATOM   9388  O  O   . ASP   C  1 205 ? -33.67609 -22.60813 39.81657  1.000 37.59775  ?  205 ASP   C O   1 
ATOM   9389  C  CB  . ASP   C  1 205 ? -30.65855 -21.82577 38.81740  1.000 47.90090  ?  205 ASP   C CB  1 
ATOM   9390  C  CG  . ASP   C  1 205 ? -31.35750 -22.49700 37.62332  1.000 64.42153  ?  205 ASP   C CG  1 
ATOM   9391  O  OD1 . ASP   C  1 205 ? -32.17936 -21.82789 36.94834  1.000 54.70026  ?  205 ASP   C OD1 1 
ATOM   9392  O  OD2 . ASP   C  1 205 ? -31.07381 -23.68427 37.34450  1.000 55.60094  ?  205 ASP   C OD2 1 
ATOM   9393  N  N   . LYS   C  1 206 ? -32.12779 -23.25565 41.31496  1.000 32.61050  ?  206 LYS   C N   1 
ATOM   9394  C  CA  . LYS   C  1 206 ? -32.94471 -24.38442 41.75437  1.000 34.22450  ?  206 LYS   C CA  1 
ATOM   9395  C  C   . LYS   C  1 206 ? -34.21411 -23.92137 42.46951  1.000 28.33393  ?  206 LYS   C C   1 
ATOM   9396  O  O   . LYS   C  1 206 ? -35.31567 -24.42271 42.19517  1.000 28.09089  ?  206 LYS   C O   1 
ATOM   9397  C  CB  . LYS   C  1 206 ? -32.11872 -25.30569 42.65106  1.000 30.95255  ?  206 LYS   C CB  1 
ATOM   9398  C  CG  . LYS   C  1 206 ? -30.98232 -25.98491 41.92072  1.000 33.04172  ?  206 LYS   C CG  1 
ATOM   9399  C  CD  . LYS   C  1 206 ? -30.11189 -26.80497 42.85346  1.000 34.64594  ?  206 LYS   C CD  1 
ATOM   9400  C  CE  . LYS   C  1 206 ? -29.15961 -27.68728 42.05100  1.000 42.03033  ?  206 LYS   C CE  1 
ATOM   9401  N  NZ  . LYS   C  1 206 ? -27.88151 -27.94823 42.76688  1.000 42.42771  ?  206 LYS   C NZ  1 
ATOM   9402  N  N   . VAL   C  1 207 ? -34.08706 -22.96015 43.38783  1.000 24.19940  ?  207 VAL   C N   1 
ATOM   9403  C  CA  . VAL   C  1 207 ? -35.27847 -22.50906 44.09549  1.000 29.83250  ?  207 VAL   C CA  1 
ATOM   9404  C  C   . VAL   C  1 207 ? -36.20211 -21.76600 43.14641  1.000 28.48800  ?  207 VAL   C C   1 
ATOM   9405  O  O   . VAL   C  1 207 ? -37.43077 -21.87908 43.25086  1.000 26.10981  ?  207 VAL   C O   1 
ATOM   9406  C  CB  . VAL   C  1 207 ? -34.91430 -21.66028 45.33615  1.000 33.04117  ?  207 VAL   C CB  1 
ATOM   9407  C  CG1 . VAL   C  1 207 ? -34.58286 -20.21914 44.96807  1.000 28.71035  ?  207 VAL   C CG1 1 
ATOM   9408  C  CG2 . VAL   C  1 207 ? -36.05931 -21.69073 46.34827  1.000 24.89153  ?  207 VAL   C CG2 1 
ATOM   9409  N  N   . TRP   C  1 208 ? -35.64287 -21.02971 42.18406  1.000 28.80987  ?  208 TRP   C N   1 
ATOM   9410  C  CA  . TRP   C  1 208 ? -36.50276 -20.35424 41.22719  1.000 23.26770  ?  208 TRP   C CA  1 
ATOM   9411  C  C   . TRP   C  1 208 ? -37.17745 -21.36120 40.31163  1.000 25.80868  ?  208 TRP   C C   1 
ATOM   9412  O  O   . TRP   C  1 208 ? -38.31110 -21.13853 39.87104  1.000 28.25225  ?  208 TRP   C O   1 
ATOM   9413  C  CB  . TRP   C  1 208 ? -35.70104 -19.30933 40.45354  1.000 25.25297  ?  208 TRP   C CB  1 
ATOM   9414  C  CG  . TRP   C  1 208 ? -35.85092 -17.95183 41.08191  1.000 25.33992  ?  208 TRP   C CG  1 
ATOM   9415  C  CD1 . TRP   C  1 208 ? -35.00098 -17.36075 41.97292  1.000 35.76633  ?  208 TRP   C CD1 1 
ATOM   9416  C  CD2 . TRP   C  1 208 ? -36.94021 -17.04226 40.90871  1.000 28.64098  ?  208 TRP   C CD2 1 
ATOM   9417  N  NE1 . TRP   C  1 208 ? -35.48739 -16.13291 42.35506  1.000 29.71611  ?  208 TRP   C NE1 1 
ATOM   9418  C  CE2 . TRP   C  1 208 ? -36.67698 -15.91386 41.71589  1.000 26.46728  ?  208 TRP   C CE2 1 
ATOM   9419  C  CE3 . TRP   C  1 208 ? -38.11175 -17.06954 40.14676  1.000 32.15899  ?  208 TRP   C CE3 1 
ATOM   9420  C  CZ2 . TRP   C  1 208 ? -37.53286 -14.82409 41.77520  1.000 23.72272  ?  208 TRP   C CZ2 1 
ATOM   9421  C  CZ3 . TRP   C  1 208 ? -38.96439 -15.98728 40.20957  1.000 34.54380  ?  208 TRP   C CZ3 1 
ATOM   9422  C  CH2 . TRP   C  1 208 ? -38.67098 -14.87770 41.01888  1.000 27.38984  ?  208 TRP   C CH2 1 
ATOM   9423  N  N   . GLY   C  1 209 ? -36.51270 -22.48678 40.04932  1.000 22.93138  ?  209 GLY   C N   1 
ATOM   9424  C  CA  . GLY   C  1 209 ? -37.17206 -23.57389 39.35613  1.000 23.04615  ?  209 GLY   C CA  1 
ATOM   9425  C  C   . GLY   C  1 209 ? -38.36588 -24.09754 40.12727  1.000 25.98492  ?  209 GLY   C C   1 
ATOM   9426  O  O   . GLY   C  1 209 ? -39.44900 -24.28280 39.56869  1.000 28.65003  ?  209 GLY   C O   1 
ATOM   9427  N  N   . ARG   C  1 210 ? -38.19702 -24.29761 41.43531  1.000 22.54133  ?  210 ARG   C N   1 
ATOM   9428  C  CA  . ARG   C  1 210 ? -39.32656 -24.75553 42.24332  1.000 28.18416  ?  210 ARG   C CA  1 
ATOM   9429  C  C   . ARG   C  1 210 ? -40.46132 -23.73364 42.24464  1.000 24.99508  ?  210 ARG   C C   1 
ATOM   9430  O  O   . ARG   C  1 210 ? -41.63812 -24.09718 42.15046  1.000 25.19427  ?  210 ARG   C O   1 
ATOM   9431  C  CB  . ARG   C  1 210 ? -38.86914 -25.04318 43.67433  1.000 36.34654  ?  210 ARG   C CB  1 
ATOM   9432  C  CG  . ARG   C  1 210 ? -39.98188 -25.52667 44.59897  1.000 27.48832  ?  210 ARG   C CG  1 
ATOM   9433  C  CD  . ARG   C  1 210 ? -40.54553 -26.86124 44.13496  1.000 30.96804  ?  210 ARG   C CD  1 
ATOM   9434  N  NE  . ARG   C  1 210 ? -41.75712 -27.22975 44.85870  1.000 36.91847  ?  210 ARG   C NE  1 
ATOM   9435  C  CZ  . ARG   C  1 210 ? -42.98970 -27.06542 44.39508  1.000 32.35464  ?  210 ARG   C CZ  1 
ATOM   9436  N  NH1 . ARG   C  1 210 ? -43.21440 -26.53392 43.20556  1.000 29.39961  ?  210 ARG   C NH1 1 
ATOM   9437  N  NH2 . ARG   C  1 210 ? -44.02276 -27.43522 45.14943  1.000 31.89029  ?  210 ARG   C NH2 1 
ATOM   9438  N  N   . PHE   C  1 211 ? -40.11826 -22.45097 42.34118  1.000 23.36499  ?  211 PHE   C N   1 
ATOM   9439  C  CA  . PHE   C  1 211 ? -41.11248 -21.38337 42.39302  1.000 22.03572  ?  211 PHE   C CA  1 
ATOM   9440  C  C   . PHE   C  1 211 ? -41.93575 -21.32415 41.10192  1.000 32.26598  ?  211 PHE   C C   1 
ATOM   9441  O  O   . PHE   C  1 211 ? -43.18449 -21.32615 41.12474  1.000 32.82446  ?  211 PHE   C O   1 
ATOM   9442  C  CB  . PHE   C  1 211 ? -40.36051 -20.07622 42.66953  1.000 26.87187  ?  211 PHE   C CB  1 
ATOM   9443  C  CG  . PHE   C  1 211 ? -41.21749 -18.93900 43.14845  1.000 29.63529  ?  211 PHE   C CG  1 
ATOM   9444  C  CD1 . PHE   C  1 211 ? -42.11820 -19.10992 44.18499  1.000 25.66009  ?  211 PHE   C CD1 1 
ATOM   9445  C  CD2 . PHE   C  1 211 ? -41.04885 -17.66794 42.61993  1.000 26.42930  ?  211 PHE   C CD2 1 
ATOM   9446  C  CE1 . PHE   C  1 211 ? -42.88971 -18.04546 44.63896  1.000 27.79159  ?  211 PHE   C CE1 1 
ATOM   9447  C  CE2 . PHE   C  1 211 ? -41.80464 -16.59977 43.07896  1.000 33.85552  ?  211 PHE   C CE2 1 
ATOM   9448  C  CZ  . PHE   C  1 211 ? -42.72316 -16.78696 44.09272  1.000 27.76006  ?  211 PHE   C CZ  1 
ATOM   9449  N  N   . ASP   C  1 212 ? -41.24597 -21.31011 39.95708  1.000 30.98534  ?  212 ASP   C N   1 
ATOM   9450  C  CA  . ASP   C  1 212 ? -41.94059 -21.35158 38.67598  1.000 33.37912  ?  212 ASP   C CA  1 
ATOM   9451  C  C   . ASP   C  1 212 ? -42.79998 -22.60653 38.56433  1.000 27.50946  ?  212 ASP   C C   1 
ATOM   9452  O  O   . ASP   C  1 212 ? -43.94990 -22.54596 38.09600  1.000 24.06593  ?  212 ASP   C O   1 
ATOM   9453  C  CB  . ASP   C  1 212 ? -40.92671 -21.29901 37.53422  1.000 30.40991  ?  212 ASP   C CB  1 
ATOM   9454  C  CG  . ASP   C  1 212 ? -40.24388 -19.93717 37.40763  1.000 37.72422  ?  212 ASP   C CG  1 
ATOM   9455  O  OD1 . ASP   C  1 212 ? -40.82993 -18.91392 37.82763  1.000 39.36211  ?  212 ASP   C OD1 1 
ATOM   9456  O  OD2 . ASP   C  1 212 ? -39.10911 -19.89776 36.87378  1.000 38.39273  ?  212 ASP   C OD2 1 
ATOM   9457  N  N   . LYS   C  1 213 ? -42.26317 -23.74793 39.02176  1.000 21.17809  ?  213 LYS   C N   1 
ATOM   9458  C  CA  . LYS   C  1 213 ? -42.99908 -25.00734 38.99584  1.000 24.77377  ?  213 LYS   C CA  1 
ATOM   9459  C  C   . LYS   C  1 213 ? -44.29328 -24.91395 39.78693  1.000 33.07497  ?  213 LYS   C C   1 
ATOM   9460  O  O   . LYS   C  1 213 ? -45.32473 -25.43141 39.35636  1.000 35.46565  ?  213 LYS   C O   1 
ATOM   9461  C  CB  . LYS   C  1 213 ? -42.11258 -26.11838 39.56106  1.000 29.08136  ?  213 LYS   C CB  1 
ATOM   9462  C  CG  . LYS   C  1 213 ? -42.77346 -27.47598 39.71677  1.000 30.57511  ?  213 LYS   C CG  1 
ATOM   9463  C  CD  . LYS   C  1 213 ? -43.17883 -28.06262 38.39318  1.000 38.83589  ?  213 LYS   C CD  1 
ATOM   9464  C  CE  . LYS   C  1 213 ? -41.97721 -28.50053 37.59010  1.000 32.31986  ?  213 LYS   C CE  1 
ATOM   9465  N  NZ  . LYS   C  1 213 ? -42.41937 -29.02260 36.26359  1.000 36.79378  ?  213 LYS   C NZ  1 
ATOM   9466  N  N   . HIS   C  1 214 ? -44.24852 -24.27071 40.95406  1.000 36.78985  ?  214 HIS   C N   1 
ATOM   9467  C  CA  . HIS   C  1 214 ? -45.44735 -24.06100 41.76684  1.000 30.05674  ?  214 HIS   C CA  1 
ATOM   9468  C  C   . HIS   C  1 214 ? -46.52147 -23.30378 40.98791  1.000 27.00529  ?  214 HIS   C C   1 
ATOM   9469  O  O   . HIS   C  1 214 ? -47.70305 -23.70507 40.94716  1.000 24.57576  ?  214 HIS   C O   1 
ATOM   9470  C  CB  . HIS   C  1 214 ? -45.05603 -23.29457 43.03518  1.000 30.15010  ?  214 HIS   C CB  1 
ATOM   9471  C  CG  . HIS   C  1 214 ? -46.21779 -22.77811 43.82377  1.000 31.76220  ?  214 HIS   C CG  1 
ATOM   9472  N  ND1 . HIS   C  1 214 ? -46.80189 -23.49805 44.84463  1.000 27.20747  ?  214 HIS   C ND1 1 
ATOM   9473  C  CD2 . HIS   C  1 214 ? -46.90374 -21.61364 43.74216  1.000 27.00045  ?  214 HIS   C CD2 1 
ATOM   9474  C  CE1 . HIS   C  1 214 ? -47.80024 -22.79948 45.35401  1.000 33.51179  ?  214 HIS   C CE1 1 
ATOM   9475  N  NE2 . HIS   C  1 214 ? -47.88473 -21.65359 44.70211  1.000 30.92071  ?  214 HIS   C NE2 1 
ATOM   9476  N  N   . PHE   C  1 215 ? -46.12529 -22.19142 40.36347  1.000 33.43931  ?  215 PHE   C N   1 
ATOM   9477  C  CA  . PHE   C  1 215 ? -47.11606 -21.41601 39.61890  1.000 28.38805  ?  215 PHE   C CA  1 
ATOM   9478  C  C   . PHE   C  1 215 ? -47.70066 -22.22914 38.46927  1.000 37.43298  ?  215 PHE   C C   1 
ATOM   9479  O  O   . PHE   C  1 215 ? -48.91219 -22.17307 38.21249  1.000 34.28853  ?  215 PHE   C O   1 
ATOM   9480  C  CB  . PHE   C  1 215 ? -46.51184 -20.10572 39.12531  1.000 25.01540  ?  215 PHE   C CB  1 
ATOM   9481  C  CG  . PHE   C  1 215 ? -46.39904 -19.07384 40.20493  1.000 39.17633  ?  215 PHE   C CG  1 
ATOM   9482  C  CD1 . PHE   C  1 215 ? -47.52643 -18.37488 40.62688  1.000 37.48891  ?  215 PHE   C CD1 1 
ATOM   9483  C  CD2 . PHE   C  1 215 ? -45.18422 -18.83653 40.83814  1.000 34.68716  ?  215 PHE   C CD2 1 
ATOM   9484  C  CE1 . PHE   C  1 215 ? -47.44513 -17.43326 41.64230  1.000 34.68905  ?  215 PHE   C CE1 1 
ATOM   9485  C  CE2 . PHE   C  1 215 ? -45.08976 -17.89980 41.85533  1.000 36.25418  ?  215 PHE   C CE2 1 
ATOM   9486  C  CZ  . PHE   C  1 215 ? -46.22435 -17.19219 42.25807  1.000 45.47414  ?  215 PHE   C CZ  1 
ATOM   9487  N  N   . SER   C  1 216 ? -46.87010 -23.02920 37.79542  1.000 31.62757  ?  216 SER   C N   1 
ATOM   9488  C  CA  . SER   C  1 216 ? -47.41066 -23.86144 36.72770  1.000 29.14228  ?  216 SER   C CA  1 
ATOM   9489  C  C   . SER   C  1 216 ? -48.22930 -25.03439 37.26537  1.000 30.72588  ?  216 SER   C C   1 
ATOM   9490  O  O   . SER   C  1 216 ? -49.07303 -25.56808 36.53834  1.000 37.01300  ?  216 SER   C O   1 
ATOM   9491  C  CB  . SER   C  1 216 ? -46.28639 -24.36658 35.81787  1.000 35.28632  ?  216 SER   C CB  1 
ATOM   9492  O  OG  . SER   C  1 216 ? -45.82010 -25.63504 36.23135  1.000 37.27934  ?  216 SER   C OG  1 
ATOM   9493  N  N   . GLN   C  1 217 ? -47.99206 -25.46307 38.50551  1.000 26.48107  ?  217 GLN   C N   1 
ATOM   9494  C  CA  . GLN   C  1 217 ? -48.83291 -26.49911 39.10491  1.000 31.50730  ?  217 GLN   C CA  1 
ATOM   9495  C  C   . GLN   C  1 217 ? -50.25389 -26.00015 39.31671  1.000 29.97859  ?  217 GLN   C C   1 
ATOM   9496  O  O   . GLN   C  1 217 ? -51.21607 -26.76527 39.17388  1.000 31.94283  ?  217 GLN   C O   1 
ATOM   9497  C  CB  . GLN   C  1 217 ? -48.25265 -26.96325 40.44022  1.000 37.72204  ?  217 GLN   C CB  1 
ATOM   9498  C  CG  . GLN   C  1 217 ? -47.00666 -27.82225 40.36624  1.000 39.79052  ?  217 GLN   C CG  1 
ATOM   9499  C  CD  . GLN   C  1 217 ? -46.55131 -28.25029 41.74714  1.000 37.77777  ?  217 GLN   C CD  1 
ATOM   9500  O  OE1 . GLN   C  1 217 ? -45.99837 -27.45098 42.50040  1.000 35.32819  ?  217 GLN   C OE1 1 
ATOM   9501  N  NE2 . GLN   C  1 217 ? -46.80132 -29.50708 42.09422  1.000 34.50238  ?  217 GLN   C NE2 1 
ATOM   9502  N  N   . LEU   C  1 218 ? -50.40508 -24.73566 39.71389  1.000 31.54574  ?  218 LEU   C N   1 
ATOM   9503  C  CA  . LEU   C  1 218 ? -51.75174 -24.21119 39.97268  1.000 26.50088  ?  218 LEU   C CA  1 
ATOM   9504  C  C   . LEU   C  1 218 ? -52.37409 -23.46165 38.80306  1.000 30.98734  ?  218 LEU   C C   1 
ATOM   9505  O  O   . LEU   C  1 218 ? -53.55542 -23.11192 38.88594  1.000 29.18769  ?  218 LEU   C O   1 
ATOM   9506  C  CB  . LEU   C  1 218 ? -51.74667 -23.27921 41.18902  1.000 20.21186  ?  218 LEU   C CB  1 
ATOM   9507  C  CG  . LEU   C  1 218 ? -51.39045 -24.06024 42.44354  1.000 28.85711  ?  218 LEU   C CG  1 
ATOM   9508  C  CD1 . LEU   C  1 218 ? -51.22103 -23.17451 43.67362  1.000 28.35854  ?  218 LEU   C CD1 1 
ATOM   9509  C  CD2 . LEU   C  1 218 ? -52.49502 -25.08554 42.65359  1.000 28.36075  ?  218 LEU   C CD2 1 
ATOM   9510  N  N   . ARG   C  1 219 ? -51.61110 -23.23193 37.72749  1.000 40.79611  ?  219 ARG   C N   1 
ATOM   9511  C  CA  . ARG   C  1 219 ? -52.06260 -22.42876 36.59846  1.000 31.34207  ?  219 ARG   C CA  1 
ATOM   9512  C  C   . ARG   C  1 219 ? -53.40743 -22.88803 36.03262  1.000 36.68653  ?  219 ARG   C C   1 
ATOM   9513  O  O   . ARG   C  1 219 ? -54.32151 -22.07830 35.84645  1.000 33.72804  ?  219 ARG   C O   1 
ATOM   9514  C  CB  . ARG   C  1 219 ? -50.95463 -22.45544 35.53481  1.000 34.28924  ?  219 ARG   C CB  1 
ATOM   9515  C  CG  . ARG   C  1 219 ? -51.20419 -21.62981 34.30762  1.000 39.84557  ?  219 ARG   C CG  1 
ATOM   9516  C  CD  . ARG   C  1 219 ? -50.82132 -20.25169 34.70552  1.000 63.54656  ?  219 ARG   C CD  1 
ATOM   9517  N  NE  . ARG   C  1 219 ? -51.10950 -19.18755 33.74022  1.000 82.76964  ?  219 ARG   C NE  1 
ATOM   9518  C  CZ  . ARG   C  1 219 ? -50.99206 -17.91377 34.06459  1.000 85.93543  ?  219 ARG   C CZ  1 
ATOM   9519  N  NH1 . ARG   C  1 219 ? -50.62468 -17.55501 35.29463  1.000 90.75391  ?  219 ARG   C NH1 1 
ATOM   9520  N  NH2 . ARG   C  1 219 ? -51.20074 -16.99167 33.13865  1.000 70.72566  ?  219 ARG   C NH2 1 
ATOM   9521  N  N   . GLY   C  1 220 ? -53.56306 -24.18481 35.78010  1.000 33.46268  ?  220 GLY   C N   1 
ATOM   9522  C  CA  . GLY   C  1 220 ? -54.74978 -24.64870 35.08122  1.000 29.92064  ?  220 GLY   C CA  1 
ATOM   9523  C  C   . GLY   C  1 220 ? -56.02218 -24.53968 35.90029  1.000 39.70103  ?  220 GLY   C C   1 
ATOM   9524  O  O   . GLY   C  1 220 ? -57.11473 -24.39127 35.34456  1.000 42.40951  ?  220 GLY   C O   1 
ATOM   9525  N  N   . ILE   C  1 221 ? -55.90640 -24.57545 37.22319  1.000 41.15625  ?  221 ILE   C N   1 
ATOM   9526  C  CA  . ILE   C  1 221 ? -57.09108 -24.61622 38.07059  1.000 39.72301  ?  221 ILE   C CA  1 
ATOM   9527  C  C   . ILE   C  1 221 ? -57.41519 -23.23809 38.63303  1.000 44.21298  ?  221 ILE   C C   1 
ATOM   9528  O  O   . ILE   C  1 221 ? -58.58065 -22.94883 38.92568  1.000 48.31619  ?  221 ILE   C O   1 
ATOM   9529  C  CB  . ILE   C  1 221 ? -56.92538 -25.65419 39.19807  1.000 42.88189  ?  221 ILE   C CB  1 
ATOM   9530  C  CG1 . ILE   C  1 221 ? -58.23406 -25.82977 39.97362  1.000 42.23361  ?  221 ILE   C CG1 1 
ATOM   9531  C  CG2 . ILE   C  1 221 ? -55.78587 -25.27290 40.12846  1.000 46.76441  ?  221 ILE   C CG2 1 
ATOM   9532  C  CD1 . ILE   C  1 221 ? -58.13977 -26.81366 41.12759  1.000 38.78249  ?  221 ILE   C CD1 1 
ATOM   9533  N  N   . ILE   C  1 222 ? -56.40442 -22.37431 38.80225  1.000 35.27650  ?  222 ILE   C N   1 
ATOM   9534  C  CA  . ILE   C  1 222 ? -56.66753 -21.08500 39.44446  1.000 39.43845  ?  222 ILE   C CA  1 
ATOM   9535  C  C   . ILE   C  1 222 ? -57.09842 -20.01040 38.44778  1.000 37.00264  ?  222 ILE   C C   1 
ATOM   9536  O  O   . ILE   C  1 222 ? -57.49467 -18.91132 38.86611  1.000 35.48008  ?  222 ILE   C O   1 
ATOM   9537  C  CB  . ILE   C  1 222 ? -55.45384 -20.63695 40.28894  1.000 33.89157  ?  222 ILE   C CB  1 
ATOM   9538  C  CG1 . ILE   C  1 222 ? -55.92174 -19.72720 41.43293  1.000 39.15328  ?  222 ILE   C CG1 1 
ATOM   9539  C  CG2 . ILE   C  1 222 ? -54.40656 -19.95593 39.43488  1.000 29.00104  ?  222 ILE   C CG2 1 
ATOM   9540  C  CD1 . ILE   C  1 222 ? -54.85732 -19.42322 42.45313  1.000 39.11295  ?  222 ILE   C CD1 1 
ATOM   9541  N  N   . TYR   C  1 223 ? -57.07446 -20.29887 37.14565  1.000 33.09154  ?  223 TYR   C N   1 
ATOM   9542  C  CA  . TYR   C  1 223 ? -57.54392 -19.36206 36.12709  1.000 36.36192  ?  223 TYR   C CA  1 
ATOM   9543  C  C   . TYR   C  1 223 ? -58.95757 -19.64826 35.62247  1.000 38.01264  ?  223 TYR   C C   1 
ATOM   9544  O  O   . TYR   C  1 223 ? -59.45599 -18.89101 34.78151  1.000 24.58056  ?  223 TYR   C O   1 
ATOM   9545  C  CB  . TYR   C  1 223 ? -56.54578 -19.31346 34.95989  1.000 32.89450  ?  223 TYR   C CB  1 
ATOM   9546  C  CG  . TYR   C  1 223 ? -55.43733 -18.35470 35.30050  1.000 43.28566  ?  223 TYR   C CG  1 
ATOM   9547  C  CD1 . TYR   C  1 223 ? -55.44576 -17.04812 34.84118  1.000 48.25566  ?  223 TYR   C CD1 1 
ATOM   9548  C  CD2 . TYR   C  1 223 ? -54.42738 -18.74783 36.15696  1.000 46.24078  ?  223 TYR   C CD2 1 
ATOM   9549  C  CE1 . TYR   C  1 223 ? -54.43312 -16.16167 35.19261  1.000 48.66566  ?  223 TYR   C CE1 1 
ATOM   9550  C  CE2 . TYR   C  1 223 ? -53.42233 -17.87206 36.51042  1.000 46.20566  ?  223 TYR   C CE2 1 
ATOM   9551  C  CZ  . TYR   C  1 223 ? -53.41595 -16.59013 36.02296  1.000 54.43566  ?  223 TYR   C CZ  1 
ATOM   9552  O  OH  . TYR   C  1 223 ? -52.40137 -15.73671 36.41099  1.000 54.34566  ?  223 TYR   C OH  1 
ATOM   9553  N  N   . HIS   C  1 224 ? -59.63723 -20.67222 36.16196  1.000 39.30003  ?  224 HIS   C N   1 
ATOM   9554  C  CA  . HIS   C  1 224 ? -61.05683 -20.88068 35.88721  1.000 29.17585  ?  224 HIS   C CA  1 
ATOM   9555  C  C   . HIS   C  1 224 ? -61.89002 -19.85814 36.65373  1.000 33.57136  ?  224 HIS   C C   1 
ATOM   9556  O  O   . HIS   C  1 224 ? -61.84054 -19.80897 37.88790  1.000 41.15791  ?  224 HIS   C O   1 
ATOM   9557  C  CB  . HIS   C  1 224 ? -61.47120 -22.29855 36.26466  1.000 34.88769  ?  224 HIS   C CB  1 
ATOM   9558  C  CG  . HIS   C  1 224 ? -62.89401 -22.61794 35.91602  1.000 40.78021  ?  224 HIS   C CG  1 
ATOM   9559  N  ND1 . HIS   C  1 224 ? -63.69383 -23.40863 36.71059  1.000 43.16124  ?  224 HIS   C ND1 1 
ATOM   9560  C  CD2 . HIS   C  1 224 ? -63.66591 -22.24047 34.86810  1.000 34.31773  ?  224 HIS   C CD2 1 
ATOM   9561  C  CE1 . HIS   C  1 224 ? -64.89515 -23.50760 36.16924  1.000 37.13499  ?  224 HIS   C CE1 1 
ATOM   9562  N  NE2 . HIS   C  1 224 ? -64.90429 -22.80879 35.04917  1.000 38.74190  ?  224 HIS   C NE2 1 
ATOM   9563  N  N   . THR   C  1 225 ? -62.71291 -19.09996 35.93036  1.000 28.69825  ?  225 THR   C N   1 
ATOM   9564  C  CA  . THR   C  1 225 ? -63.31499 -17.88638 36.48598  1.000 34.99820  ?  225 THR   C CA  1 
ATOM   9565  C  C   . THR   C  1 225 ? -63.97912 -18.06608 37.84786  1.000 31.98577  ?  225 THR   C C   1 
ATOM   9566  O  O   . THR   C  1 225 ? -63.68909 -17.26565 38.75123  1.000 33.12188  ?  225 THR   C O   1 
ATOM   9567  C  CB  . THR   C  1 225 ? -64.33082 -17.30269 35.49450  1.000 33.43254  ?  225 THR   C CB  1 
ATOM   9568  O  OG1 . THR   C  1 225 ? -63.70755 -17.11894 34.21934  1.000 38.82469  ?  225 THR   C OG1 1 
ATOM   9569  C  CG2 . THR   C  1 225 ? -64.83110 -15.96099 36.00922  1.000 21.67657  ?  225 THR   C CG2 1 
ATOM   9570  N  N   . PRO   C  1 226 ? -64.86452 -19.04703 38.07048  1.000 30.05285  ?  226 PRO   C N   1 
ATOM   9571  C  CA  . PRO   C  1 226 ? -65.47862 -19.15911 39.40979  1.000 36.57100  ?  226 PRO   C CA  1 
ATOM   9572  C  C   . PRO   C  1 226 ? -64.46489 -19.40352 40.51331  1.000 32.57778  ?  226 PRO   C C   1 
ATOM   9573  O  O   . PRO   C  1 226 ? -64.52927 -18.77379 41.58538  1.000 31.15066  ?  226 PRO   C O   1 
ATOM   9574  C  CB  . PRO   C  1 226 ? -66.44687 -20.34226 39.25248  1.000 34.61966  ?  226 PRO   C CB  1 
ATOM   9575  C  CG  . PRO   C  1 226 ? -66.63693 -20.49518 37.77825  1.000 27.93806  ?  226 PRO   C CG  1 
ATOM   9576  C  CD  . PRO   C  1 226 ? -65.35887 -20.09596 37.15930  1.000 33.27372  ?  226 PRO   C CD  1 
ATOM   9577  N  N   . ILE   C  1 227 ? -63.50198 -20.28737 40.25707  1.000 28.87864  ?  227 ILE   C N   1 
ATOM   9578  C  CA  . ILE   C  1 227 ? -62.45663 -20.53870 41.23641  1.000 25.39855  ?  227 ILE   C CA  1 
ATOM   9579  C  C   . ILE   C  1 227 ? -61.63965 -19.27449 41.46749  1.000 28.45256  ?  227 ILE   C C   1 
ATOM   9580  O  O   . ILE   C  1 227 ? -61.27203 -18.96102 42.60224  1.000 35.93839  ?  227 ILE   C O   1 
ATOM   9581  C  CB  . ILE   C  1 227 ? -61.58614 -21.72078 40.78237  1.000 21.74823  ?  227 ILE   C CB  1 
ATOM   9582  C  CG1 . ILE   C  1 227 ? -62.40441 -23.01156 40.82583  1.000 25.30076  ?  227 ILE   C CG1 1 
ATOM   9583  C  CG2 . ILE   C  1 227 ? -60.33163 -21.82532 41.62683  1.000 22.50568  ?  227 ILE   C CG2 1 
ATOM   9584  C  CD1 . ILE   C  1 227 ? -61.68618 -24.21529 40.23495  1.000 22.80773  ?  227 ILE   C CD1 1 
ATOM   9585  N  N   . ARG   C  1 228 ? -61.36025 -18.51885 40.40032  1.000 28.33259  ?  228 ARG   C N   1 
ATOM   9586  C  CA  . ARG   C  1 228 ? -60.56655 -17.29744 40.53190  1.000 31.81538  ?  228 ARG   C CA  1 
ATOM   9587  C  C   . ARG   C  1 228 ? -61.27894 -16.24557 41.37106  1.000 29.24779  ?  228 ARG   C C   1 
ATOM   9588  O  O   . ARG   C  1 228 ? -60.66957 -15.61482 42.24725  1.000 26.81755  ?  228 ARG   C O   1 
ATOM   9589  C  CB  . ARG   C  1 228 ? -60.22757 -16.74516 39.14301  1.000 30.63879  ?  228 ARG   C CB  1 
ATOM   9590  C  CG  . ARG   C  1 228 ? -59.70842 -15.30290 39.12395  1.000 30.73367  ?  228 ARG   C CG  1 
ATOM   9591  C  CD  . ARG   C  1 228 ? -58.47451 -15.09497 40.00188  1.000 31.45362  ?  228 ARG   C CD  1 
ATOM   9592  N  NE  . ARG   C  1 228 ? -57.34511 -15.89456 39.54647  1.000 43.81733  ?  228 ARG   C NE  1 
ATOM   9593  C  CZ  . ARG   C  1 228 ? -56.26028 -15.41874 38.94953  1.000 42.23123  ?  228 ARG   C CZ  1 
ATOM   9594  N  NH1 . ARG   C  1 228 ? -56.08356 -14.12381 38.75960  1.000 46.44722  ?  228 ARG   C NH1 1 
ATOM   9595  N  NH2 . ARG   C  1 228 ? -55.32949 -16.26749 38.52977  1.000 31.43478  ?  228 ARG   C NH2 1 
ATOM   9596  N  N   . ARG   C  1 229 ? -62.57100 -16.05151 41.12656  1.000 26.29506  ?  229 ARG   C N   1 
ATOM   9597  C  CA  . ARG   C  1 229 ? -63.34127 -15.10350 41.92092  1.000 27.14453  ?  229 ARG   C CA  1 
ATOM   9598  C  C   . ARG   C  1 229 ? -63.33608 -15.51450 43.39364  1.000 31.92558  ?  229 ARG   C C   1 
ATOM   9599  O  O   . ARG   C  1 229 ? -63.07211 -14.69384 44.29078  1.000 24.92673  ?  229 ARG   C O   1 
ATOM   9600  C  CB  . ARG   C  1 229 ? -64.76297 -15.01441 41.34975  1.000 31.21151  ?  229 ARG   C CB  1 
ATOM   9601  C  CG  . ARG   C  1 229 ? -65.80679 -14.35596 42.23907  1.000 37.94859  ?  229 ARG   C CG  1 
ATOM   9602  C  CD  . ARG   C  1 229 ? -67.20501 -14.82135 41.84667  1.000 31.34470  ?  229 ARG   C CD  1 
ATOM   9603  N  NE  . ARG   C  1 229 ? -67.39266 -16.23779 42.15755  1.000 49.43465  ?  229 ARG   C NE  1 
ATOM   9604  C  CZ  . ARG   C  1 229 ? -68.29351 -17.03226 41.58861  1.000 53.77597  ?  229 ARG   C CZ  1 
ATOM   9605  N  NH1 . ARG   C  1 229 ? -69.08566 -16.59969 40.61829  1.000 46.68009  ?  229 ARG   C NH1 1 
ATOM   9606  N  NH2 . ARG   C  1 229 ? -68.40505 -18.29291 42.00698  1.000 35.40862  ?  229 ARG   C NH2 1 
ATOM   9607  N  N   . ASP   C  1 230 ? -63.59213 -16.79995 43.65871  1.000 32.56716  ?  230 ASP   C N   1 
ATOM   9608  C  CA  . ASP   C  1 230 ? -63.62551 -17.25785 45.04210  1.000 29.48059  ?  230 ASP   C CA  1 
ATOM   9609  C  C   . ASP   C  1 230 ? -62.25271 -17.14931 45.69936  1.000 30.91928  ?  230 ASP   C C   1 
ATOM   9610  O  O   . ASP   C  1 230 ? -62.14576 -16.79040 46.87752  1.000 27.53374  ?  230 ASP   C O   1 
ATOM   9611  C  CB  . ASP   C  1 230 ? -64.15663 -18.68715 45.08974  1.000 35.92304  ?  230 ASP   C CB  1 
ATOM   9612  C  CG  . ASP   C  1 230 ? -65.63143 -18.75985 44.74218  1.000 38.55291  ?  230 ASP   C CG  1 
ATOM   9613  O  OD1 . ASP   C  1 230 ? -66.33347 -17.74664 44.93761  1.000 37.31623  ?  230 ASP   C OD1 1 
ATOM   9614  O  OD2 . ASP   C  1 230 ? -66.09131 -19.82027 44.27405  1.000 41.82975  ?  230 ASP   C OD2 1 
ATOM   9615  N  N   . TYR   C  1 231 ? -61.18838 -17.40944 44.94034  1.000 33.39137  ?  231 TYR   C N   1 
ATOM   9616  C  CA  . TYR   C  1 231 ? -59.83757 -17.29429 45.47502  1.000 29.34503  ?  231 TYR   C CA  1 
ATOM   9617  C  C   . TYR   C  1 231 ? -59.50781 -15.85148 45.84427  1.000 31.35351  ?  231 TYR   C C   1 
ATOM   9618  O  O   . TYR   C  1 231 ? -58.90043 -15.59164 46.89440  1.000 19.55675  ?  231 TYR   C O   1 
ATOM   9619  C  CB  . TYR   C  1 231 ? -58.84596 -17.84154 44.44938  1.000 30.86168  ?  231 TYR   C CB  1 
ATOM   9620  C  CG  . TYR   C  1 231 ? -57.40775 -17.91762 44.91649  1.000 33.00984  ?  231 TYR   C CG  1 
ATOM   9621  C  CD1 . TYR   C  1 231 ? -56.55112 -16.82637 44.77824  1.000 23.07787  ?  231 TYR   C CD1 1 
ATOM   9622  C  CD2 . TYR   C  1 231 ? -56.89632 -19.08781 45.47321  1.000 30.70297  ?  231 TYR   C CD2 1 
ATOM   9623  C  CE1 . TYR   C  1 231 ? -55.23566 -16.89180 45.20274  1.000 25.64731  ?  231 TYR   C CE1 1 
ATOM   9624  C  CE2 . TYR   C  1 231 ? -55.57072 -19.16449 45.89336  1.000 39.60218  ?  231 TYR   C CE2 1 
ATOM   9625  C  CZ  . TYR   C  1 231 ? -54.74472 -18.06068 45.74951  1.000 35.46935  ?  231 TYR   C CZ  1 
ATOM   9626  O  OH  . TYR   C  1 231 ? -53.43299 -18.11987 46.16093  1.000 31.46982  ?  231 TYR   C OH  1 
ATOM   9627  N  N   . TYR   C  1 232 ? -59.90157 -14.89747 44.99287  1.000 25.68780  ?  232 TYR   C N   1 
ATOM   9628  C  CA  . TYR   C  1 232 ? -59.67179 -13.49175 45.31406  1.000 22.00104  ?  232 TYR   C CA  1 
ATOM   9629  C  C   . TYR   C  1 232 ? -60.42634 -13.09274 46.57713  1.000 23.96475  ?  232 TYR   C C   1 
ATOM   9630  O  O   . TYR   C  1 232 ? -59.89448 -12.37082 47.44345  1.000 22.40508  ?  232 TYR   C O   1 
ATOM   9631  C  CB  . TYR   C  1 232 ? -60.08991 -12.61232 44.13589  1.000 20.93259  ?  232 TYR   C CB  1 
ATOM   9632  C  CG  . TYR   C  1 232 ? -59.87547 -11.14460 44.38916  1.000 28.34355  ?  232 TYR   C CG  1 
ATOM   9633  C  CD1 . TYR   C  1 232 ? -58.62565 -10.55889 44.19081  1.000 25.39408  ?  232 TYR   C CD1 1 
ATOM   9634  C  CD2 . TYR   C  1 232 ? -60.91538 -10.34256 44.85222  1.000 25.12617  ?  232 TYR   C CD2 1 
ATOM   9635  C  CE1 . TYR   C  1 232 ? -58.42120 -9.21580  44.43829  1.000 23.08943  ?  232 TYR   C CE1 1 
ATOM   9636  C  CE2 . TYR   C  1 232 ? -60.72187 -8.99505  45.10230  1.000 21.94137  ?  232 TYR   C CE2 1 
ATOM   9637  C  CZ  . TYR   C  1 232 ? -59.47514 -8.43872  44.89499  1.000 24.59597  ?  232 TYR   C CZ  1 
ATOM   9638  O  OH  . TYR   C  1 232 ? -59.27964 -7.09922  45.14226  1.000 24.54346  ?  232 TYR   C OH  1 
ATOM   9639  N  N   . ARG   C  1 233 ? -61.66925 -13.56644 46.70296  1.000 27.62313  ?  233 ARG   C N   1 
ATOM   9640  C  CA  . ARG   C  1 233 ? -62.41180 -13.33672 47.93823  1.000 27.95308  ?  233 ARG   C CA  1 
ATOM   9641  C  C   . ARG   C  1 233 ? -61.65727 -13.90981 49.13027  1.000 23.51971  ?  233 ARG   C C   1 
ATOM   9642  O  O   . ARG   C  1 233 ? -61.57735 -13.27546 50.18915  1.000 23.74808  ?  233 ARG   C O   1 
ATOM   9643  C  CB  . ARG   C  1 233 ? -63.81555 -13.93921 47.82850  1.000 21.64864  ?  233 ARG   C CB  1 
ATOM   9644  C  CG  . ARG   C  1 233 ? -64.60856 -13.95108 49.11848  1.000 30.09486  ?  233 ARG   C CG  1 
ATOM   9645  C  CD  . ARG   C  1 233 ? -65.05894 -12.55786 49.59352  1.000 24.88944  ?  233 ARG   C CD  1 
ATOM   9646  N  NE  . ARG   C  1 233 ? -65.73874 -12.67327 50.88177  1.000 31.56765  ?  233 ARG   C NE  1 
ATOM   9647  C  CZ  . ARG   C  1 233 ? -66.76080 -11.93172 51.29279  1.000 31.84380  ?  233 ARG   C CZ  1 
ATOM   9648  N  NH1 . ARG   C  1 233 ? -67.26990 -10.96788 50.54273  1.000 28.85413  ?  233 ARG   C NH1 1 
ATOM   9649  N  NH2 . ARG   C  1 233 ? -67.29342 -12.17228 52.48765  1.000 29.50320  ?  233 ARG   C NH2 1 
ATOM   9650  N  N   . GLN   C  1 234 ? -61.06655 -15.09454 48.95731  1.000 24.67483  ?  234 GLN   C N   1 
ATOM   9651  C  CA  . GLN   C  1 234 ? -60.27013 -15.70328 50.02012  1.000 25.53471  ?  234 GLN   C CA  1 
ATOM   9652  C  C   . GLN   C  1 234 ? -59.08538 -14.82628 50.40752  1.000 28.44894  ?  234 GLN   C C   1 
ATOM   9653  O  O   . GLN   C  1 234 ? -58.74300 -14.72419 51.58863  1.000 25.81615  ?  234 GLN   C O   1 
ATOM   9654  C  CB  . GLN   C  1 234 ? -59.78383 -17.08217 49.57665  1.000 22.94384  ?  234 GLN   C CB  1 
ATOM   9655  C  CG  . GLN   C  1 234 ? -60.80638 -18.16145 49.77484  1.000 39.10937  ?  234 GLN   C CG  1 
ATOM   9656  C  CD  . GLN   C  1 234 ? -61.36744 -18.15408 51.18528  1.000 40.82903  ?  234 GLN   C CD  1 
ATOM   9657  O  OE1 . GLN   C  1 234 ? -60.63876 -18.38460 52.15877  1.000 31.11157  ?  234 GLN   C OE1 1 
ATOM   9658  N  NE2 . GLN   C  1 234 ? -62.65596 -17.84602 51.30757  1.000 39.54340  ?  234 GLN   C NE2 1 
ATOM   9659  N  N   . ILE   C  1 235 ? -58.43843 -14.19777 49.42592  1.000 25.98034  ?  235 ILE   C N   1 
ATOM   9660  C  CA  . ILE   C  1 235 ? -57.34488 -13.27795 49.74222  1.000 29.51949  ?  235 ILE   C CA  1 
ATOM   9661  C  C   . ILE   C  1 235 ? -57.84802 -12.16537 50.65349  1.000 26.80094  ?  235 ILE   C C   1 
ATOM   9662  O  O   . ILE   C  1 235 ? -57.25975 -11.87670 51.70623  1.000 24.68932  ?  235 ILE   C O   1 
ATOM   9663  C  CB  . ILE   C  1 235 ? -56.71516 -12.70207 48.45648  1.000 29.62291  ?  235 ILE   C CB  1 
ATOM   9664  C  CG1 . ILE   C  1 235 ? -55.93453 -13.76453 47.68198  1.000 24.38701  ?  235 ILE   C CG1 1 
ATOM   9665  C  CG2 . ILE   C  1 235 ? -55.78866 -11.54003 48.78096  1.000 22.84933  ?  235 ILE   C CG2 1 
ATOM   9666  C  CD1 . ILE   C  1 235 ? -55.49005 -13.27601 46.32155  1.000 26.55400  ?  235 ILE   C CD1 1 
ATOM   9667  N  N   . LEU   C  1 236 ? -58.95501 -11.53285 50.26372  1.000 28.60994  ?  236 LEU   C N   1 
ATOM   9668  C  CA  . LEU   C  1 236 ? -59.47036 -10.42496 51.06742  1.000 27.50319  ?  236 LEU   C CA  1 
ATOM   9669  C  C   . LEU   C  1 236 ? -59.80686 -10.89021 52.47729  1.000 27.84642  ?  236 LEU   C C   1 
ATOM   9670  O  O   . LEU   C  1 236 ? -59.47674 -10.21545 53.46518  1.000 29.95178  ?  236 LEU   C O   1 
ATOM   9671  C  CB  . LEU   C  1 236 ? -60.70637 -9.80837  50.40741  1.000 27.05107  ?  236 LEU   C CB  1 
ATOM   9672  C  CG  . LEU   C  1 236 ? -60.52890 -9.25507  48.99320  1.000 32.63567  ?  236 LEU   C CG  1 
ATOM   9673  C  CD1 . LEU   C  1 236 ? -61.83957 -8.65544  48.48168  1.000 30.29039  ?  236 LEU   C CD1 1 
ATOM   9674  C  CD2 . LEU   C  1 236 ? -59.41099 -8.21952  48.96683  1.000 24.87030  ?  236 LEU   C CD2 1 
ATOM   9675  N  N   . GLU   C  1 237 ? -60.42374 -12.06562 52.58786  1.000 26.24323  ?  237 GLU   C N   1 
ATOM   9676  C  CA  . GLU   C  1 237 ? -60.85000 -12.56186 53.89126  1.000 26.98705  ?  237 GLU   C CA  1 
ATOM   9677  C  C   . GLU   C  1 237 ? -59.65192 -12.85377 54.78699  1.000 30.41770  ?  237 GLU   C C   1 
ATOM   9678  O  O   . GLU   C  1 237 ? -59.59375 -12.40023 55.93946  1.000 26.26671  ?  237 GLU   C O   1 
ATOM   9679  C  CB  . GLU   C  1 237 ? -61.70566 -13.81097 53.70225  1.000 25.69973  ?  237 GLU   C CB  1 
ATOM   9680  C  CG  . GLU   C  1 237 ? -63.00221 -13.47904 52.98605  1.000 34.89694  ?  237 GLU   C CG  1 
ATOM   9681  C  CD  . GLU   C  1 237 ? -64.15379 -14.38847 53.33699  1.000 50.32346  ?  237 GLU   C CD  1 
ATOM   9682  O  OE1 . GLU   C  1 237 ? -64.42262 -14.55253 54.54695  1.000 62.07422  ?  237 GLU   C OE1 1 
ATOM   9683  O  OE2 . GLU   C  1 237 ? -64.78123 -14.94671 52.40493  1.000 54.53039  ?  237 GLU   C OE2 1 
ATOM   9684  N  N   . GLU   C  1 238 ? -58.66662 -13.58142 54.25449  1.000 28.23586  ?  238 GLU   C N   1 
ATOM   9685  C  CA  . GLU   C  1 238 ? -57.50126 -13.96199 55.04523  1.000 31.73553  ?  238 GLU   C CA  1 
ATOM   9686  C  C   . GLU   C  1 238 ? -56.70933 -12.73826 55.48641  1.000 27.22542  ?  238 GLU   C C   1 
ATOM   9687  O  O   . GLU   C  1 238 ? -56.21912 -12.68210 56.61882  1.000 29.86846  ?  238 GLU   C O   1 
ATOM   9688  C  CB  . GLU   C  1 238 ? -56.61307 -14.91686 54.24281  1.000 26.21842  ?  238 GLU   C CB  1 
ATOM   9689  C  CG  . GLU   C  1 238 ? -57.28016 -16.23718 53.89376  1.000 24.57236  ?  238 GLU   C CG  1 
ATOM   9690  C  CD  . GLU   C  1 238 ? -56.40286 -17.13581 53.03536  1.000 41.15559  ?  238 GLU   C CD  1 
ATOM   9691  O  OE1 . GLU   C  1 238 ? -55.16357 -16.98632 53.08848  1.000 46.14896  ?  238 GLU   C OE1 1 
ATOM   9692  O  OE2 . GLU   C  1 238 ? -56.95480 -17.98967 52.30158  1.000 44.30648  ?  238 GLU   C OE2 1 
ATOM   9693  N  N   . PHE   C  1 239 ? -56.57769 -11.74137 54.61370  1.000 27.25430  ?  239 PHE   C N   1 
ATOM   9694  C  CA  . PHE   C  1 239 ? -55.84089 -10.55402 55.01556  1.000 25.87266  ?  239 PHE   C CA  1 
ATOM   9695  C  C   . PHE   C  1 239 ? -56.60755 -9.76066  56.05992  1.000 24.70211  ?  239 PHE   C C   1 
ATOM   9696  O  O   . PHE   C  1 239 ? -56.00175 -9.18627  56.97479  1.000 27.03520  ?  239 PHE   C O   1 
ATOM   9697  C  CB  . PHE   C  1 239 ? -55.50772 -9.70050  53.79828  1.000 19.87905  ?  239 PHE   C CB  1 
ATOM   9698  C  CG  . PHE   C  1 239 ? -54.21612 -10.08453 53.15454  1.000 21.45410  ?  239 PHE   C CG  1 
ATOM   9699  C  CD1 . PHE   C  1 239 ? -54.16361 -11.14675 52.26159  1.000 30.54684  ?  239 PHE   C CD1 1 
ATOM   9700  C  CD2 . PHE   C  1 239 ? -53.04140 -9.41210  53.46120  1.000 33.13813  ?  239 PHE   C CD2 1 
ATOM   9701  C  CE1 . PHE   C  1 239 ? -52.95549 -11.52647 51.65634  1.000 33.82145  ?  239 PHE   C CE1 1 
ATOM   9702  C  CE2 . PHE   C  1 239 ? -51.82667 -9.78407  52.86354  1.000 32.15597  ?  239 PHE   C CE2 1 
ATOM   9703  C  CZ  . PHE   C  1 239 ? -51.78777 -10.84917 51.96234  1.000 23.95129  ?  239 PHE   C CZ  1 
ATOM   9704  N  N   . ARG   C  1 240 ? -57.94075 -9.73028  55.96464  1.000 28.20084  ?  240 ARG   C N   1 
ATOM   9705  C  CA  . ARG   C  1 240 ? -58.70359 -9.08357  57.02595  1.000 25.68453  ?  240 ARG   C CA  1 
ATOM   9706  C  C   . ARG   C  1 240 ? -58.49914 -9.80671  58.34960  1.000 27.99205  ?  240 ARG   C C   1 
ATOM   9707  O  O   . ARG   C  1 240 ? -58.27918 -9.17037  59.38570  1.000 29.19232  ?  240 ARG   C O   1 
ATOM   9708  C  CB  . ARG   C  1 240 ? -60.19233 -9.05463  56.67961  1.000 33.62114  ?  240 ARG   C CB  1 
ATOM   9709  C  CG  . ARG   C  1 240 ? -61.03458 -8.43750  57.78723  1.000 30.18010  ?  240 ARG   C CG  1 
ATOM   9710  C  CD  . ARG   C  1 240 ? -62.52319 -8.53269  57.52885  1.000 31.99143  ?  240 ARG   C CD  1 
ATOM   9711  N  NE  . ARG   C  1 240 ? -63.26214 -7.94891  58.64070  1.000 43.01513  ?  240 ARG   C NE  1 
ATOM   9712  C  CZ  . ARG   C  1 240 ? -63.63453 -8.61141  59.72861  1.000 39.27789  ?  240 ARG   C CZ  1 
ATOM   9713  N  NH1 . ARG   C  1 240 ? -63.41647 -9.91148  59.85708  1.000 35.08504  ?  240 ARG   C NH1 1 
ATOM   9714  N  NH2 . ARG   C  1 240 ? -64.24170 -7.95244  60.71198  1.000 28.38780  ?  240 ARG   C NH2 1 
ATOM   9715  N  N   . SER   C  1 241 ? -58.53353 -11.14357 58.32274  1.000 29.76058  ?  241 SER   C N   1 
ATOM   9716  C  CA  . SER   C  1 241 ? -58.40197 -11.93619 59.54176  1.000 24.13300  ?  241 SER   C CA  1 
ATOM   9717  C  C   . SER   C  1 241 ? -57.01611 -11.82646 60.15652  1.000 30.55683  ?  241 SER   C C   1 
ATOM   9718  O  O   . SER   C  1 241 ? -56.85774 -12.06712 61.35864  1.000 36.27061  ?  241 SER   C O   1 
ATOM   9719  C  CB  . SER   C  1 241 ? -58.74808 -13.39311 59.26392  1.000 25.95080  ?  241 SER   C CB  1 
ATOM   9720  O  OG  . SER   C  1 241 ? -60.13479 -13.51588 58.98471  1.000 43.04500  ?  241 SER   C OG  1 
ATOM   9721  N  N   . ASP   C  1 242 ? -55.99614 -11.51483 59.36187  1.000 29.02921  ?  242 ASP   C N   1 
ATOM   9722  C  CA  . ASP   C  1 242 ? -54.69040 -11.19983 59.92283  1.000 26.84350  ?  242 ASP   C CA  1 
ATOM   9723  C  C   . ASP   C  1 242 ? -54.57099 -9.72550  60.30884  1.000 28.73413  ?  242 ASP   C C   1 
ATOM   9724  O  O   . ASP   C  1 242 ? -53.45426 -9.23736  60.51772  1.000 28.72214  ?  242 ASP   C O   1 
ATOM   9725  C  CB  . ASP   C  1 242 ? -53.57558 -11.59404 58.94894  1.000 25.86909  ?  242 ASP   C CB  1 
ATOM   9726  C  CG  . ASP   C  1 242 ? -52.24446 -11.82990 59.65299  1.000 40.84907  ?  242 ASP   C CG  1 
ATOM   9727  O  OD1 . ASP   C  1 242 ? -52.25790 -12.27416 60.83144  1.000 35.60272  ?  242 ASP   C OD1 1 
ATOM   9728  O  OD2 . ASP   C  1 242 ? -51.18752 -11.56115 59.03409  1.000 33.59652  ?  242 ASP   C OD2 1 
ATOM   9729  N  N   . ASN   C  1 243 ? -55.69786 -9.01286  60.40272  1.000 22.25852  ?  243 ASN   C N   1 
ATOM   9730  C  CA  . ASN   C  1 243 ? -55.73044 -7.60940  60.82892  1.000 25.72163  ?  243 ASN   C CA  1 
ATOM   9731  C  C   . ASN   C  1 243 ? -54.96291 -6.70898  59.86577  1.000 27.14317  ?  243 ASN   C C   1 
ATOM   9732  O  O   . ASN   C  1 243 ? -54.27696 -5.76609  60.26556  1.000 28.68834  ?  243 ASN   C O   1 
ATOM   9733  C  CB  . ASN   C  1 243 ? -55.22802 -7.44682  62.26323  1.000 28.61143  ?  243 ASN   C CB  1 
ATOM   9734  C  CG  . ASN   C  1 243 ? -56.23105 -7.93434  63.26795  1.000 27.64037  ?  243 ASN   C CG  1 
ATOM   9735  O  OD1 . ASN   C  1 243 ? -57.37948 -7.47788  63.27637  1.000 29.20578  ?  243 ASN   C OD1 1 
ATOM   9736  N  ND2 . ASN   C  1 243 ? -55.83287 -8.90576  64.08751  1.000 28.58064  ?  243 ASN   C ND2 1 
ATOM   9737  N  N   . VAL   C  1 244 ? -55.10605 -6.98899  58.57721  1.000 29.35269  ?  244 VAL   C N   1 
ATOM   9738  C  CA  . VAL   C  1 244 ? -54.64246 -6.10501  57.51996  1.000 29.20511  ?  244 VAL   C CA  1 
ATOM   9739  C  C   . VAL   C  1 244 ? -55.88514 -5.49496  56.89278  1.000 29.57197  ?  244 VAL   C C   1 
ATOM   9740  O  O   . VAL   C  1 244 ? -56.83903 -6.21609  56.57430  1.000 25.28055  ?  244 VAL   C O   1 
ATOM   9741  C  CB  . VAL   C  1 244 ? -53.79220 -6.86070  56.48160  1.000 22.76301  ?  244 VAL   C CB  1 
ATOM   9742  C  CG1 . VAL   C  1 244 ? -53.27068 -5.90772  55.41361  1.000 29.01132  ?  244 VAL   C CG1 1 
ATOM   9743  C  CG2 . VAL   C  1 244 ? -52.64664 -7.58050  57.16019  1.000 19.38274  ?  244 VAL   C CG2 1 
ATOM   9744  N  N   . GLN   C  1 245 ? -55.90010 -4.16827  56.76015  1.000 26.92488  ?  245 GLN   C N   1 
ATOM   9745  C  CA  . GLN   C  1 245 ? -57.09078 -3.48838  56.27117  1.000 36.06070  ?  245 GLN   C CA  1 
ATOM   9746  C  C   . GLN   C  1 245 ? -56.99034 -3.08839  54.80176  1.000 29.69870  ?  245 GLN   C C   1 
ATOM   9747  O  O   . GLN   C  1 245 ? -58.00280 -2.69180  54.21820  1.000 24.04858  ?  245 GLN   C O   1 
ATOM   9748  C  CB  . GLN   C  1 245 ? -57.37948 -2.23035  57.10832  1.000 31.69769  ?  245 GLN   C CB  1 
ATOM   9749  C  CG  . GLN   C  1 245 ? -57.65919 -2.45522  58.58821  1.000 27.27519  ?  245 GLN   C CG  1 
ATOM   9750  C  CD  . GLN   C  1 245 ? -57.67331 -1.14014  59.36548  1.000 30.68041  ?  245 GLN   C CD  1 
ATOM   9751  O  OE1 . GLN   C  1 245 ? -56.64974 -0.70727  59.89185  1.000 26.31711  ?  245 GLN   C OE1 1 
ATOM   9752  N  NE2 . GLN   C  1 245 ? -58.83650 -0.49890  59.43427  1.000 37.87574  ?  245 GLN   C NE2 1 
ATOM   9753  N  N   . TYR   C  1 246 ? -55.80579 -3.16926  54.19563  1.000 30.11675  ?  246 TYR   C N   1 
ATOM   9754  C  CA  . TYR   C  1 246 ? -55.60374 -2.67366  52.83987  1.000 33.07256  ?  246 TYR   C CA  1 
ATOM   9755  C  C   . TYR   C  1 246 ? -54.60738 -3.56143  52.10678  1.000 33.32216  ?  246 TYR   C C   1 
ATOM   9756  O  O   . TYR   C  1 246 ? -53.58708 -3.96093  52.67561  1.000 32.80942  ?  246 TYR   C O   1 
ATOM   9757  C  CB  . TYR   C  1 246 ? -55.12283 -1.21584  52.86512  1.000 24.95725  ?  246 TYR   C CB  1 
ATOM   9758  C  CG  . TYR   C  1 246 ? -54.94330 -0.58336  51.50285  1.000 37.83028  ?  246 TYR   C CG  1 
ATOM   9759  C  CD1 . TYR   C  1 246 ? -56.04517 -0.26357  50.71550  1.000 32.08008  ?  246 TYR   C CD1 1 
ATOM   9760  C  CD2 . TYR   C  1 246 ? -53.67488 -0.26520  51.02103  1.000 32.08785  ?  246 TYR   C CD2 1 
ATOM   9761  C  CE1 . TYR   C  1 246 ? -55.88927 0.32715   49.47494  1.000 30.02877  ?  246 TYR   C CE1 1 
ATOM   9762  C  CE2 . TYR   C  1 246 ? -53.50873 0.33147   49.78474  1.000 30.57363  ?  246 TYR   C CE2 1 
ATOM   9763  C  CZ  . TYR   C  1 246 ? -54.62025 0.62373   49.01094  1.000 39.90729  ?  246 TYR   C CZ  1 
ATOM   9764  O  OH  . TYR   C  1 246 ? -54.47015 1.21388   47.77241  1.000 39.12424  ?  246 TYR   C OH  1 
ATOM   9765  N  N   . VAL   C  1 247 ? -54.91744 -3.87812  50.84953  1.000 25.61978  ?  247 VAL   C N   1 
ATOM   9766  C  CA  . VAL   C  1 247 ? -54.03517 -4.66861  49.99788  1.000 27.01099  ?  247 VAL   C CA  1 
ATOM   9767  C  C   . VAL   C  1 247 ? -53.98451 -4.03372  48.61640  1.000 33.93918  ?  247 VAL   C C   1 
ATOM   9768  O  O   . VAL   C  1 247 ? -55.00370 -3.58576  48.07974  1.000 33.52299  ?  247 VAL   C O   1 
ATOM   9769  C  CB  . VAL   C  1 247 ? -54.47603 -6.14823  49.87602  1.000 29.38845  ?  247 VAL   C CB  1 
ATOM   9770  C  CG1 . VAL   C  1 247 ? -54.41644 -6.85932  51.21421  1.000 27.38462  ?  247 VAL   C CG1 1 
ATOM   9771  C  CG2 . VAL   C  1 247 ? -55.86089 -6.26066  49.26757  1.000 35.63160  ?  247 VAL   C CG2 1 
ATOM   9772  N  N   . GLU   C  1 248 ? -52.78924 -3.97581  48.05236  1.000 27.32283  ?  248 GLU   C N   1 
ATOM   9773  C  CA  . GLU   C  1 248 ? -52.60808 -3.69732  46.63977  1.000 29.37241  ?  248 GLU   C CA  1 
ATOM   9774  C  C   . GLU   C  1 248 ? -52.01631 -4.95653  46.01892  1.000 33.27211  ?  248 GLU   C C   1 
ATOM   9775  O  O   . GLU   C  1 248 ? -50.91066 -5.37289  46.38702  1.000 31.14328  ?  248 GLU   C O   1 
ATOM   9776  C  CB  . GLU   C  1 248 ? -51.71492 -2.47406  46.42747  1.000 25.09215  ?  248 GLU   C CB  1 
ATOM   9777  C  CG  . GLU   C  1 248 ? -52.30556 -1.17731  46.98984  1.000 24.20179  ?  248 GLU   C CG  1 
ATOM   9778  C  CD  . GLU   C  1 248 ? -51.45544 0.06183   46.67981  1.000 33.08792  ?  248 GLU   C CD  1 
ATOM   9779  O  OE1 . GLU   C  1 248 ? -50.42406 -0.06758  45.97921  1.000 27.08785  ?  248 GLU   C OE1 1 
ATOM   9780  O  OE2 . GLU   C  1 248 ? -51.81860 1.16982   47.13891  1.000 30.21585  ?  248 GLU   C OE2 1 
ATOM   9781  N  N   . VAL   C  1 249 ? -52.75210 -5.55942  45.08593  1.000 21.48627  ?  249 VAL   C N   1 
ATOM   9782  C  CA  . VAL   C  1 249 ? -52.43607 -6.87832  44.55177  1.000 26.40434  ?  249 VAL   C CA  1 
ATOM   9783  C  C   . VAL   C  1 249 ? -52.01774 -6.74877  43.08991  1.000 33.99669  ?  249 VAL   C C   1 
ATOM   9784  O  O   . VAL   C  1 249 ? -52.65098 -6.03117  42.30717  1.000 31.46095  ?  249 VAL   C O   1 
ATOM   9785  C  CB  . VAL   C  1 249 ? -53.63955 -7.82874  44.69660  1.000 29.98896  ?  249 VAL   C CB  1 
ATOM   9786  C  CG1 . VAL   C  1 249 ? -53.31805 -9.18106  44.10892  1.000 35.08485  ?  249 VAL   C CG1 1 
ATOM   9787  C  CG2 . VAL   C  1 249 ? -54.03755 -7.96307  46.14653  1.000 30.55050  ?  249 VAL   C CG2 1 
ATOM   9788  N  N   . ARG   C  1 250 ? -50.94699 -7.44654  42.72483  1.000 33.31522  ?  250 ARG   C N   1 
ATOM   9789  C  CA  . ARG   C  1 250 ? -50.51199 -7.52876  41.33959  1.000 28.94469  ?  250 ARG   C CA  1 
ATOM   9790  C  C   . ARG   C  1 250 ? -51.15457 -8.73475  40.67086  1.000 31.37735  ?  250 ARG   C C   1 
ATOM   9791  O  O   . ARG   C  1 250 ? -51.17631 -9.82959  41.23990  1.000 36.70715  ?  250 ARG   C O   1 
ATOM   9792  C  CB  . ARG   C  1 250 ? -48.98728 -7.60324  41.26327  1.000 25.76692  ?  250 ARG   C CB  1 
ATOM   9793  C  CG  . ARG   C  1 250 ? -48.34971 -6.25005  41.52218  1.000 28.19426  ?  250 ARG   C CG  1 
ATOM   9794  C  CD  . ARG   C  1 250 ? -46.91078 -6.35485  41.92554  1.000 26.63848  ?  250 ARG   C CD  1 
ATOM   9795  N  NE  . ARG   C  1 250 ? -46.27684 -5.04845  42.04619  1.000 29.28289  ?  250 ARG   C NE  1 
ATOM   9796  C  CZ  . ARG   C  1 250 ? -46.12379 -4.38679  43.18632  1.000 35.88195  ?  250 ARG   C CZ  1 
ATOM   9797  N  NH1 . ARG   C  1 250 ? -46.56652 -4.87126  44.33699  1.000 41.86582  ?  250 ARG   C NH1 1 
ATOM   9798  N  NH2 . ARG   C  1 250 ? -45.50860 -3.21038  43.17399  1.000 31.30301  ?  250 ARG   C NH2 1 
ATOM   9799  N  N   . SER   C  1 251 ? -51.68649 -8.52526  39.46979  1.000 30.22370  ?  251 SER   C N   1 
ATOM   9800  C  CA  . SER   C  1 251 ? -52.41687 -9.55931  38.75406  1.000 32.76716  ?  251 SER   C CA  1 
ATOM   9801  C  C   . SER   C  1 251 ? -52.23974 -9.35872  37.25694  1.000 26.50586  ?  251 SER   C C   1 
ATOM   9802  O  O   . SER   C  1 251 ? -52.22211 -8.22668  36.76889  1.000 31.16512  ?  251 SER   C O   1 
ATOM   9803  C  CB  . SER   C  1 251 ? -53.91282 -9.53395  39.10225  1.000 33.13612  ?  251 SER   C CB  1 
ATOM   9804  O  OG  . SER   C  1 251 ? -54.67062 -10.36185 38.22112  1.000 26.03934  ?  251 SER   C OG  1 
ATOM   9805  N  N   . SER   C  1 252 ? -52.13395 -10.46653 36.52963  1.000 26.39390  ?  252 SER   C N   1 
ATOM   9806  C  CA  . SER   C  1 252 ? -52.10056 -10.36978 35.07684  1.000 35.51270  ?  252 SER   C CA  1 
ATOM   9807  C  C   . SER   C  1 252 ? -53.48406 -10.06672 34.51370  1.000 37.33605  ?  252 SER   C C   1 
ATOM   9808  O  O   . SER   C  1 252 ? -53.59327 -9.49664  33.42338  1.000 39.94462  ?  252 SER   C O   1 
ATOM   9809  C  CB  . SER   C  1 252 ? -51.54095 -11.66214 34.47979  1.000 40.20755  ?  252 SER   C CB  1 
ATOM   9810  O  OG  . SER   C  1 252 ? -52.35353 -12.77431 34.81751  1.000 50.64612  ?  252 SER   C OG  1 
ATOM   9811  N  N   . LEU   C  1 253 ? -54.53775 -10.46276 35.23430  1.000 35.09084  ?  253 LEU   C N   1 
ATOM   9812  C  CA  . LEU   C  1 253 ? -55.92402 -10.04415 35.02983  1.000 33.12238  ?  253 LEU   C CA  1 
ATOM   9813  C  C   . LEU   C  1 253 ? -56.62952 -10.65489 33.82469  1.000 35.30317  ?  253 LEU   C C   1 
ATOM   9814  O  O   . LEU   C  1 253 ? -57.85730 -10.59344 33.74935  1.000 40.36932  ?  253 LEU   C O   1 
ATOM   9815  C  CB  . LEU   C  1 253 ? -56.01247 -8.52066  34.88842  1.000 29.71239  ?  253 LEU   C CB  1 
ATOM   9816  C  CG  . LEU   C  1 253 ? -56.04936 -7.64267  36.13180  1.000 27.53074  ?  253 LEU   C CG  1 
ATOM   9817  C  CD1 . LEU   C  1 253 ? -56.34539 -6.20548  35.73088  1.000 23.56696  ?  253 LEU   C CD1 1 
ATOM   9818  C  CD2 . LEU   C  1 253 ? -57.09743 -8.17024  37.09744  1.000 29.11850  ?  253 LEU   C CD2 1 
ATOM   9819  N  N   . SER   C  1 254 ? -55.91096 -11.30120 32.91640  1.000 39.66901  ?  254 SER   C N   1 
ATOM   9820  C  CA  . SER   C  1 254 ? -56.54717 -11.81421 31.71302  1.000 34.53736  ?  254 SER   C CA  1 
ATOM   9821  C  C   . SER   C  1 254 ? -56.42976 -13.32698 31.67659  1.000 26.77056  ?  254 SER   C C   1 
ATOM   9822  O  O   . SER   C  1 254 ? -55.69105 -13.93814 32.44722  1.000 33.19017  ?  254 SER   C O   1 
ATOM   9823  C  CB  . SER   C  1 254 ? -55.93554 -11.21692 30.43660  1.000 29.90668  ?  254 SER   C CB  1 
ATOM   9824  O  OG  . SER   C  1 254 ? -54.52506 -11.32622 30.42358  1.000 36.65515  ?  254 SER   C OG  1 
ATOM   9825  N  N   . GLY   C  1 255 ? -57.17667 -13.93283 30.76699  1.000 29.47785  ?  255 GLY   C N   1 
ATOM   9826  C  CA  . GLY   C  1 255 ? -57.10746 -15.36152 30.61184  1.000 24.70754  ?  255 GLY   C CA  1 
ATOM   9827  C  C   . GLY   C  1 255 ? -58.06110 -16.14718 31.47247  1.000 34.64011  ?  255 GLY   C C   1 
ATOM   9828  O  O   . GLY   C  1 255 ? -57.96796 -17.37966 31.49164  1.000 37.13783  ?  255 GLY   C O   1 
ATOM   9829  N  N   . PHE   C  1 256 ? -58.95825 -15.48730 32.20403  1.000 31.38411  ?  256 PHE   C N   1 
ATOM   9830  C  CA  . PHE   C  1 256 ? -59.94199 -16.23346 32.97609  1.000 33.60692  ?  256 PHE   C CA  1 
ATOM   9831  C  C   . PHE   C  1 256 ? -60.86880 -16.95195 32.00956  1.000 32.30044  ?  256 PHE   C C   1 
ATOM   9832  O  O   . PHE   C  1 256 ? -61.39685 -16.34168 31.07510  1.000 36.34020  ?  256 PHE   C O   1 
ATOM   9833  C  CB  . PHE   C  1 256 ? -60.74460 -15.31633 33.89675  1.000 28.93567  ?  256 PHE   C CB  1 
ATOM   9834  C  CG  . PHE   C  1 256 ? -59.91325 -14.56467 34.89931  1.000 36.07890  ?  256 PHE   C CG  1 
ATOM   9835  C  CD1 . PHE   C  1 256 ? -58.56148 -14.83073 35.05617  1.000 32.86293  ?  256 PHE   C CD1 1 
ATOM   9836  C  CD2 . PHE   C  1 256 ? -60.49818 -13.59468 35.69921  1.000 29.68332  ?  256 PHE   C CD2 1 
ATOM   9837  C  CE1 . PHE   C  1 256 ? -57.81344 -14.13543 35.97566  1.000 31.35745  ?  256 PHE   C CE1 1 
ATOM   9838  C  CE2 . PHE   C  1 256 ? -59.75723 -12.90305 36.61789  1.000 29.46329  ?  256 PHE   C CE2 1 
ATOM   9839  C  CZ  . PHE   C  1 256 ? -58.40936 -13.16924 36.75693  1.000 29.42609  ?  256 PHE   C CZ  1 
ATOM   9840  N  N   . PHE   C  1 257 ? -61.06225 -18.24816 32.22113  1.000 24.58125  ?  257 PHE   C N   1 
ATOM   9841  C  CA  . PHE   C  1 257 ? -61.77635 -19.04891 31.24608  1.000 31.46388  ?  257 PHE   C CA  1 
ATOM   9842  C  C   . PHE   C  1 257 ? -63.00565 -19.70535 31.85321  1.000 36.09029  ?  257 PHE   C C   1 
ATOM   9843  O  O   . PHE   C  1 257 ? -63.10413 -19.89983 33.06720  1.000 39.58247  ?  257 PHE   C O   1 
ATOM   9844  C  CB  . PHE   C  1 257 ? -60.86456 -20.11364 30.61725  1.000 35.57959  ?  257 PHE   C CB  1 
ATOM   9845  C  CG  . PHE   C  1 257 ? -60.39211 -21.17332 31.57562  1.000 33.89995  ?  257 PHE   C CG  1 
ATOM   9846  C  CD1 . PHE   C  1 257 ? -61.16699 -22.28981 31.84058  1.000 34.81219  ?  257 PHE   C CD1 1 
ATOM   9847  C  CD2 . PHE   C  1 257 ? -59.14867 -21.06671 32.18399  1.000 30.94014  ?  257 PHE   C CD2 1 
ATOM   9848  C  CE1 . PHE   C  1 257 ? -60.72220 -23.26391 32.71062  1.000 43.66208  ?  257 PHE   C CE1 1 
ATOM   9849  C  CE2 . PHE   C  1 257 ? -58.69450 -22.04243 33.04889  1.000 26.83719  ?  257 PHE   C CE2 1 
ATOM   9850  C  CZ  . PHE   C  1 257 ? -59.48021 -23.13954 33.31572  1.000 37.56314  ?  257 PHE   C CZ  1 
ATOM   9851  N  N   . GLU   C  1 258 ? -63.93372 -20.05730 30.96737  1.000 44.36443  ?  258 GLU   C N   1 
ATOM   9852  C  CA  . GLU   C  1 258 ? -65.17934 -20.72293 31.31176  1.000 40.67875  ?  258 GLU   C CA  1 
ATOM   9853  C  C   . GLU   C  1 258 ? -65.11100 -22.19771 30.93631  1.000 40.39127  ?  258 GLU   C C   1 
ATOM   9854  O  O   . GLU   C  1 258 ? -64.18126 -22.65256 30.26520  1.000 37.51810  ?  258 GLU   C O   1 
ATOM   9855  C  CB  . GLU   C  1 258 ? -66.35721 -20.05055 30.60580  1.000 31.35746  ?  258 GLU   C CB  1 
ATOM   9856  C  CG  . GLU   C  1 258 ? -66.45662 -18.56577 30.86933  1.000 38.69154  ?  258 GLU   C CG  1 
ATOM   9857  C  CD  . GLU   C  1 258 ? -66.77823 -18.24246 32.32436  1.000 41.47622  ?  258 GLU   C CD  1 
ATOM   9858  O  OE1 . GLU   C  1 258 ? -67.23646 -19.14747 33.06572  1.000 32.32258  ?  258 GLU   C OE1 1 
ATOM   9859  O  OE2 . GLU   C  1 258 ? -66.58382 -17.07063 32.71928  1.000 42.73401  ?  258 GLU   C OE2 1 
ATOM   9860  N  N   . LEU   C  1 259 ? -66.12523 -22.94729 31.38134  1.000 40.67236  ?  259 LEU   C N   1 
ATOM   9861  C  CA  . LEU   C  1 259 ? -66.16817 -24.37840 31.10236  1.000 40.68238  ?  259 LEU   C CA  1 
ATOM   9862  C  C   . LEU   C  1 259 ? -66.22792 -24.66559 29.60643  1.000 42.89285  ?  259 LEU   C C   1 
ATOM   9863  O  O   . LEU   C  1 259 ? -65.70902 -25.69261 29.15337  1.000 45.75619  ?  259 LEU   C O   1 
ATOM   9864  C  CB  . LEU   C  1 259 ? -67.36779 -25.00512 31.80818  1.000 36.97319  ?  259 LEU   C CB  1 
ATOM   9865  C  CG  . LEU   C  1 259 ? -67.23104 -25.14439 33.32272  1.000 46.75886  ?  259 LEU   C CG  1 
ATOM   9866  C  CD1 . LEU   C  1 259 ? -68.47897 -25.76484 33.91630  1.000 37.41319  ?  259 LEU   C CD1 1 
ATOM   9867  C  CD2 . LEU   C  1 259 ? -66.00495 -25.97719 33.66564  1.000 47.21534  ?  259 LEU   C CD2 1 
ATOM   9868  N  N   . ASP   C  1 260 ? -66.82135 -23.76407 28.82245  1.000 43.89236  ?  260 ASP   C N   1 
ATOM   9869  C  CA  . ASP   C  1 260 ? -66.98310 -23.96948 27.38591  1.000 43.38449  ?  260 ASP   C CA  1 
ATOM   9870  C  C   . ASP   C  1 260 ? -65.76714 -23.54847 26.56937  1.000 48.16394  ?  260 ASP   C C   1 
ATOM   9871  O  O   . ASP   C  1 260 ? -65.80174 -23.66027 25.33832  1.000 49.82835  ?  260 ASP   C O   1 
ATOM   9872  C  CB  . ASP   C  1 260 ? -68.21081 -23.20932 26.87709  1.000 42.85350  ?  260 ASP   C CB  1 
ATOM   9873  C  CG  . ASP   C  1 260 ? -68.02490 -21.69827 26.91825  1.000 51.36529  ?  260 ASP   C CG  1 
ATOM   9874  O  OD1 . ASP   C  1 260 ? -67.05986 -21.21583 27.55314  1.000 49.85835  ?  260 ASP   C OD1 1 
ATOM   9875  O  OD2 . ASP   C  1 260 ? -68.84133 -20.98578 26.29532  1.000 49.60925  ?  260 ASP   C OD2 1 
ATOM   9876  N  N   . GLY   C  1 261 ? -64.71493 -23.04782 27.21079  1.000 38.88956  ?  261 GLY   C N   1 
ATOM   9877  C  CA  . GLY   C  1 261 ? -63.51774 -22.62527 26.52105  1.000 40.99166  ?  261 GLY   C CA  1 
ATOM   9878  C  C   . GLY   C  1 261 ? -63.39618 -21.12882 26.32083  1.000 44.00272  ?  261 GLY   C C   1 
ATOM   9879  O  O   . GLY   C  1 261 ? -62.33548 -20.66599 25.87951  1.000 47.74094  ?  261 GLY   C O   1 
ATOM   9880  N  N   . THR   C  1 262 ? -64.44431 -20.36302 26.62108  1.000 33.70449  ?  262 THR   C N   1 
ATOM   9881  C  CA  . THR   C  1 262 ? -64.36518 -18.91468 26.48614  1.000 37.09446  ?  262 THR   C CA  1 
ATOM   9882  C  C   . THR   C  1 262 ? -63.26453 -18.35310 27.37905  1.000 40.46326  ?  262 THR   C C   1 
ATOM   9883  O  O   . THR   C  1 262 ? -63.11533 -18.74812 28.53744  1.000 36.02873  ?  262 THR   C O   1 
ATOM   9884  C  CB  . THR   C  1 262 ? -65.71121 -18.27223 26.82991  1.000 39.27156  ?  262 THR   C CB  1 
ATOM   9885  O  OG1 . THR   C  1 262 ? -66.72699 -18.80034 25.96838  1.000 44.37612  ?  262 THR   C OG1 1 
ATOM   9886  C  CG2 . THR   C  1 262 ? -65.64611 -16.75853 26.66926  1.000 30.64509  ?  262 THR   C CG2 1 
ATOM   9887  N  N   . VAL   C  1 263 ? -62.47344 -17.44511 26.81688  1.000 41.35740  ?  263 VAL   C N   1 
ATOM   9888  C  CA  . VAL   C  1 263 ? -61.37146 -16.79790 27.51506  1.000 37.14858  ?  263 VAL   C CA  1 
ATOM   9889  C  C   . VAL   C  1 263 ? -61.63224 -15.29953 27.51760  1.000 37.28336  ?  263 VAL   C C   1 
ATOM   9890  O  O   . VAL   C  1 263 ? -61.93514 -14.71772 26.47051  1.000 47.62865  ?  263 VAL   C O   1 
ATOM   9891  C  CB  . VAL   C  1 263 ? -60.01709 -17.12452 26.85672  1.000 38.96860  ?  263 VAL   C CB  1 
ATOM   9892  C  CG1 . VAL   C  1 263 ? -58.87945 -16.48479 27.62935  1.000 32.57247  ?  263 VAL   C CG1 1 
ATOM   9893  C  CG2 . VAL   C  1 263 ? -59.82515 -18.63669 26.75517  1.000 20.71064  ?  263 VAL   C CG2 1 
ATOM   9894  N  N   . HIS   C  1 264 ? -61.54384 -14.68458 28.69090  1.000 36.22126  ?  264 HIS   C N   1 
ATOM   9895  C  CA  . HIS   C  1 264 ? -61.86428 -13.27605 28.85573  1.000 34.97361  ?  264 HIS   C CA  1 
ATOM   9896  C  C   . HIS   C  1 264 ? -60.60734 -12.41569 28.80247  1.000 31.11435  ?  264 HIS   C C   1 
ATOM   9897  O  O   . HIS   C  1 264 ? -59.48180 -12.89722 28.94271  1.000 32.32080  ?  264 HIS   C O   1 
ATOM   9898  C  CB  . HIS   C  1 264 ? -62.60077 -13.06015 30.17410  1.000 31.56621  ?  264 HIS   C CB  1 
ATOM   9899  C  CG  . HIS   C  1 264 ? -63.88880 -13.81002 30.26249  1.000 43.68680  ?  264 HIS   C CG  1 
ATOM   9900  N  ND1 . HIS   C  1 264 ? -64.99840 -13.47154 29.51891  1.000 43.31590  ?  264 HIS   C ND1 1 
ATOM   9901  C  CD2 . HIS   C  1 264 ? -64.23875 -14.89576 30.99055  1.000 40.21249  ?  264 HIS   C CD2 1 
ATOM   9902  C  CE1 . HIS   C  1 264 ? -65.98014 -14.31067 29.79389  1.000 38.78931  ?  264 HIS   C CE1 1 
ATOM   9903  N  NE2 . HIS   C  1 264 ? -65.54567 -15.18289 30.68532  1.000 38.64880  ?  264 HIS   C NE2 1 
ATOM   9904  N  N   . ASP   C  1 265 ? -60.82036 -11.11438 28.63430  1.000 31.09786  ?  265 ASP   C N   1 
ATOM   9905  C  CA  . ASP   C  1 265 ? -59.72865 -10.16053 28.53415  1.000 28.08820  ?  265 ASP   C CA  1 
ATOM   9906  C  C   . ASP   C  1 265 ? -59.42269 -9.58199  29.92105  1.000 33.19964  ?  265 ASP   C C   1 
ATOM   9907  O  O   . ASP   C  1 265 ? -59.98944 -9.99676  30.93741  1.000 31.88591  ?  265 ASP   C O   1 
ATOM   9908  C  CB  . ASP   C  1 265 ? -60.07888 -9.08478  27.50053  1.000 34.02761  ?  265 ASP   C CB  1 
ATOM   9909  C  CG  . ASP   C  1 265 ? -61.29716 -8.22826  27.89912  1.000 39.89863  ?  265 ASP   C CG  1 
ATOM   9910  O  OD1 . ASP   C  1 265 ? -61.79569 -8.33194  29.04044  1.000 34.49450  ?  265 ASP   C OD1 1 
ATOM   9911  O  OD2 . ASP   C  1 265 ? -61.77593 -7.45097  27.04224  1.000 43.69696  ?  265 ASP   C OD2 1 
ATOM   9912  N  N   . ALA   C  1 266 ? -58.53130 -8.59327  29.97127  1.000 32.82006  ?  266 ALA   C N   1 
ATOM   9913  C  CA  . ALA   C  1 266 ? -58.11042 -8.04039  31.25385  1.000 35.99892  ?  266 ALA   C CA  1 
ATOM   9914  C  C   . ALA   C  1 266 ? -59.21078 -7.21722  31.90778  1.000 31.83780  ?  266 ALA   C C   1 
ATOM   9915  O  O   . ALA   C  1 266 ? -59.30086 -7.17893  33.14245  1.000 28.41477  ?  266 ALA   C O   1 
ATOM   9916  C  CB  . ALA   C  1 266 ? -56.85244 -7.18991  31.08097  1.000 26.87727  ?  266 ALA   C CB  1 
ATOM   9917  N  N   . GLU   C  1 267 ? -60.03789 -6.53695  31.10909  1.000 32.09917  ?  267 GLU   C N   1 
ATOM   9918  C  CA  . GLU   C  1 267 ? -61.10847 -5.73584  31.68956  1.000 29.26880  ?  267 GLU   C CA  1 
ATOM   9919  C  C   . GLU   C  1 267 ? -62.09899 -6.61259  32.44297  1.000 33.00414  ?  267 GLU   C C   1 
ATOM   9920  O  O   . GLU   C  1 267 ? -62.63500 -6.21164  33.48583  1.000 30.65817  ?  267 GLU   C O   1 
ATOM   9921  C  CB  . GLU   C  1 267 ? -61.82318 -4.93690  30.60610  1.000 23.24222  ?  267 GLU   C CB  1 
ATOM   9922  C  CG  . GLU   C  1 267 ? -62.79796 -3.94344  31.18761  1.000 31.30039  ?  267 GLU   C CG  1 
ATOM   9923  C  CD  . GLU   C  1 267 ? -63.27987 -2.93947  30.18139  1.000 33.80211  ?  267 GLU   C CD  1 
ATOM   9924  O  OE1 . GLU   C  1 267 ? -62.79047 -2.96725  29.03704  1.000 37.69944  ?  267 GLU   C OE1 1 
ATOM   9925  O  OE2 . GLU   C  1 267 ? -64.15249 -2.12036  30.53721  1.000 50.03694  ?  267 GLU   C OE2 1 
ATOM   9926  N  N   . PHE   C  1 268 ? -62.33949 -7.82242  31.93783  1.000 32.10533  ?  268 PHE   C N   1 
ATOM   9927  C  CA  . PHE   C  1 268 ? -63.23511 -8.74537  32.61997  1.000 27.32272  ?  268 PHE   C CA  1 
ATOM   9928  C  C   . PHE   C  1 268 ? -62.68505 -9.13129  33.98824  1.000 30.09527  ?  268 PHE   C C   1 
ATOM   9929  O  O   . PHE   C  1 268 ? -63.40651 -9.09751  34.99523  1.000 28.59650  ?  268 PHE   C O   1 
ATOM   9930  C  CB  . PHE   C  1 268 ? -63.45135 -9.97937  31.75261  1.000 29.66742  ?  268 PHE   C CB  1 
ATOM   9931  C  CG  . PHE   C  1 268 ? -64.42176 -10.95516 32.33089  1.000 30.40857  ?  268 PHE   C CG  1 
ATOM   9932  C  CD1 . PHE   C  1 268 ? -64.00626 -11.92849 33.22108  1.000 36.24536  ?  268 PHE   C CD1 1 
ATOM   9933  C  CD2 . PHE   C  1 268 ? -65.75777 -10.89627 31.98094  1.000 26.05382  ?  268 PHE   C CD2 1 
ATOM   9934  C  CE1 . PHE   C  1 268 ? -64.90901 -12.82683 33.74852  1.000 44.70112  ?  268 PHE   C CE1 1 
ATOM   9935  C  CE2 . PHE   C  1 268 ? -66.66043 -11.78659 32.49960  1.000 37.79342  ?  268 PHE   C CE2 1 
ATOM   9936  C  CZ  . PHE   C  1 268 ? -66.24028 -12.75714 33.38653  1.000 39.16107  ?  268 PHE   C CZ  1 
ATOM   9937  N  N   . GLY   C  1 269 ? -61.40682 -9.52238  34.03765  1.000 35.03422  ?  269 GLY   C N   1 
ATOM   9938  C  CA  . GLY   C  1 269 ? -60.80021 -9.87244  35.31263  1.000 27.88050  ?  269 GLY   C CA  1 
ATOM   9939  C  C   . GLY   C  1 269 ? -60.82187 -8.70979  36.28649  1.000 27.57663  ?  269 GLY   C C   1 
ATOM   9940  O  O   . GLY   C  1 269 ? -61.15855 -8.87535  37.46703  1.000 21.84932  ?  269 GLY   C O   1 
ATOM   9941  N  N   . LEU   C  1 270 ? -60.49635 -7.51196  35.79169  1.000 21.38735  ?  270 LEU   C N   1 
ATOM   9942  C  CA  . LEU   C  1 270 ? -60.54145 -6.32240  36.62619  1.000 20.56153  ?  270 LEU   C CA  1 
ATOM   9943  C  C   . LEU   C  1 270 ? -61.93112 -6.11744  37.20874  1.000 29.08056  ?  270 LEU   C C   1 
ATOM   9944  O  O   . LEU   C  1 270 ? -62.06618 -5.81693  38.39769  1.000 25.27356  ?  270 LEU   C O   1 
ATOM   9945  C  CB  . LEU   C  1 270 ? -60.11644 -5.09776  35.81831  1.000 19.95939  ?  270 LEU   C CB  1 
ATOM   9946  C  CG  . LEU   C  1 270 ? -59.91637 -3.81633  36.62187  1.000 23.38780  ?  270 LEU   C CG  1 
ATOM   9947  C  CD1 . LEU   C  1 270 ? -58.84950 -4.04425  37.67689  1.000 26.59888  ?  270 LEU   C CD1 1 
ATOM   9948  C  CD2 . LEU   C  1 270 ? -59.51989 -2.67652  35.71375  1.000 19.30861  ?  270 LEU   C CD2 1 
ATOM   9949  N  N   . ASN   C  1 271 ? -62.97953 -6.28597  36.39138  1.000 26.25666  ?  271 ASN   C N   1 
ATOM   9950  C  CA  . ASN   C  1 271 ? -64.33302 -6.04830  36.88779  1.000 29.46090  ?  271 ASN   C CA  1 
ATOM   9951  C  C   . ASN   C  1 271 ? -64.76549 -7.11549  37.87570  1.000 25.87101  ?  271 ASN   C C   1 
ATOM   9952  O  O   . ASN   C  1 271 ? -65.45946 -6.81396  38.85420  1.000 26.18712  ?  271 ASN   C O   1 
ATOM   9953  C  CB  . ASN   C  1 271 ? -65.32450 -5.97251  35.73396  1.000 28.69688  ?  271 ASN   C CB  1 
ATOM   9954  C  CG  . ASN   C  1 271 ? -65.51340 -4.56960  35.25130  1.000 35.74965  ?  271 ASN   C CG  1 
ATOM   9955  O  OD1 . ASN   C  1 271 ? -66.15085 -3.75738  35.92686  1.000 41.40161  ?  271 ASN   C OD1 1 
ATOM   9956  N  ND2 . ASN   C  1 271 ? -64.94145 -4.25560  34.09541  1.000 39.86112  ?  271 ASN   C ND2 1 
ATOM   9957  N  N   . LEU   C  1 272 ? -64.36745 -8.36349  37.63657  1.000 24.95162  ?  272 LEU   C N   1 
ATOM   9958  C  CA  . LEU   C  1 272 ? -64.60509 -9.41936  38.61255  1.000 27.81403  ?  272 LEU   C CA  1 
ATOM   9959  C  C   . LEU   C  1 272 ? -64.02641 -9.02068  39.96708  1.000 32.38463  ?  272 LEU   C C   1 
ATOM   9960  O  O   . LEU   C  1 272 ? -64.71964 -9.02488  41.00276  1.000 32.82608  ?  272 LEU   C O   1 
ATOM   9961  C  CB  . LEU   C  1 272 ? -63.96566 -10.71065 38.10103  1.000 25.83762  ?  272 LEU   C CB  1 
ATOM   9962  C  CG  . LEU   C  1 272 ? -64.09931 -11.98409 38.92508  1.000 31.97324  ?  272 LEU   C CG  1 
ATOM   9963  C  CD1 . LEU   C  1 272 ? -65.39310 -12.67547 38.56112  1.000 29.97853  ?  272 LEU   C CD1 1 
ATOM   9964  C  CD2 . LEU   C  1 272 ? -62.91127 -12.89373 38.67253  1.000 31.22980  ?  272 LEU   C CD2 1 
ATOM   9965  N  N   . TYR   C  1 273 ? -62.75807 -8.60474  39.95001  1.000 23.74602  ?  273 TYR   C N   1 
ATOM   9966  C  CA  . TYR   C  1 273 ? -62.09031 -8.16418  41.16591  1.000 26.48030  ?  273 TYR   C CA  1 
ATOM   9967  C  C   . TYR   C  1 273 ? -62.78978 -6.95842  41.79247  1.000 27.47249  ?  273 TYR   C C   1 
ATOM   9968  O  O   . TYR   C  1 273 ? -62.94383 -6.88850  43.01966  1.000 20.32484  ?  273 TYR   C O   1 
ATOM   9969  C  CB  . TYR   C  1 273 ? -60.62423 -7.84450  40.85356  1.000 28.00191  ?  273 TYR   C CB  1 
ATOM   9970  C  CG  . TYR   C  1 273 ? -59.71614 -9.05799  40.74530  1.000 22.79332  ?  273 TYR   C CG  1 
ATOM   9971  C  CD1 . TYR   C  1 273 ? -60.22020 -10.35710 40.81769  1.000 22.20613  ?  273 TYR   C CD1 1 
ATOM   9972  C  CD2 . TYR   C  1 273 ? -58.34491 -8.89807  40.60187  1.000 33.91535  ?  273 TYR   C CD2 1 
ATOM   9973  C  CE1 . TYR   C  1 273 ? -59.37738 -11.45970 40.74054  1.000 24.02402  ?  273 TYR   C CE1 1 
ATOM   9974  C  CE2 . TYR   C  1 273 ? -57.49384 -9.99419  40.52191  1.000 34.49236  ?  273 TYR   C CE2 1 
ATOM   9975  C  CZ  . TYR   C  1 273 ? -58.00763 -11.26694 40.59255  1.000 30.05834  ?  273 TYR   C CZ  1 
ATOM   9976  O  OH  . TYR   C  1 273 ? -57.14090 -12.33578 40.51019  1.000 22.68262  ?  273 TYR   C OH  1 
ATOM   9977  N  N   . LYS   C  1 274 ? -63.20348 -5.99376  40.96756  1.000 24.31666  ?  274 LYS   C N   1 
ATOM   9978  C  CA  . LYS   C  1 274 ? -63.81104 -4.76898  41.48068  1.000 22.77902  ?  274 LYS   C CA  1 
ATOM   9979  C  C   . LYS   C  1 274 ? -65.13477 -5.05376  42.17735  1.000 28.29114  ?  274 LYS   C C   1 
ATOM   9980  O  O   . LYS   C  1 274 ? -65.42670 -4.47477  43.23105  1.000 27.48218  ?  274 LYS   C O   1 
ATOM   9981  C  CB  . LYS   C  1 274 ? -63.98981 -3.76061  40.34811  1.000 24.05375  ?  274 LYS   C CB  1 
ATOM   9982  C  CG  . LYS   C  1 274 ? -64.46130 -2.39108  40.79380  1.000 24.47566  ?  274 LYS   C CG  1 
ATOM   9983  C  CD  . LYS   C  1 274 ? -64.12275 -1.35595  39.73633  1.000 26.33622  ?  274 LYS   C CD  1 
ATOM   9984  C  CE  . LYS   C  1 274 ? -64.79040 -0.01477  39.99064  1.000 26.83188  ?  274 LYS   C CE  1 
ATOM   9985  N  NZ  . LYS   C  1 274 ? -66.27323 -0.09028  39.89924  1.000 19.88615  ?  274 LYS   C NZ  1 
ATOM   9986  N  N   . SER   C  1 275 ? -65.95565 -5.93826  41.61351  1.000 24.62757  ?  275 SER   C N   1 
ATOM   9987  C  CA  . SER   C  1 275 ? -67.22991 -6.21192  42.27062  1.000 33.09872  ?  275 SER   C CA  1 
ATOM   9988  C  C   . SER   C  1 275 ? -67.01474 -6.99385  43.56172  1.000 33.32095  ?  275 SER   C C   1 
ATOM   9989  O  O   . SER   C  1 275 ? -67.67089 -6.71360  44.57731  1.000 31.02103  ?  275 SER   C O   1 
ATOM   9990  C  CB  . SER   C  1 275 ? -68.18643 -6.94562  41.32741  1.000 26.77360  ?  275 SER   C CB  1 
ATOM   9991  O  OG  . SER   C  1 275 ? -67.79467 -8.28619  41.11897  1.000 44.59222  ?  275 SER   C OG  1 
ATOM   9992  N  N   . VAL   C  1 276 ? -66.07471 -7.95217  43.56159  1.000 29.20338  ?  276 VAL   C N   1 
ATOM   9993  C  CA  . VAL   C  1 276 ? -65.79280 -8.66281  44.80936  1.000 25.12969  ?  276 VAL   C CA  1 
ATOM   9994  C  C   . VAL   C  1 276 ? -65.28614 -7.69339  45.87128  1.000 23.24190  ?  276 VAL   C C   1 
ATOM   9995  O  O   . VAL   C  1 276 ? -65.68838 -7.75978  47.03786  1.000 34.65942  ?  276 VAL   C O   1 
ATOM   9996  C  CB  . VAL   C  1 276 ? -64.80159 -9.81406  44.57037  1.000 28.36104  ?  276 VAL   C CB  1 
ATOM   9997  C  CG1 . VAL   C  1 276 ? -64.31145 -10.37053 45.89211  1.000 26.04912  ?  276 VAL   C CG1 1 
ATOM   9998  C  CG2 . VAL   C  1 276 ? -65.46325 -10.91120 43.76239  1.000 30.06573  ?  276 VAL   C CG2 1 
ATOM   9999  N  N   . THR   C  1 277 ? -64.42175 -6.75873  45.48266  1.000 22.70504  ?  277 THR   C N   1 
ATOM   10000 C  CA  . THR   C  1 277 ? -63.90034 -5.79003  46.44166  1.000 29.95475  ?  277 THR   C CA  1 
ATOM   10001 C  C   . THR   C  1 277 ? -65.00525 -4.88837  46.98422  1.000 31.33402  ?  277 THR   C C   1 
ATOM   10002 O  O   . THR   C  1 277 ? -65.04642 -4.60551  48.18725  1.000 27.53203  ?  277 THR   C O   1 
ATOM   10003 C  CB  . THR   C  1 277 ? -62.77208 -4.97437  45.80055  1.000 26.61188  ?  277 THR   C CB  1 
ATOM   10004 O  OG1 . THR   C  1 277 ? -61.70066 -5.86210  45.46438  1.000 26.04463  ?  277 THR   C OG1 1 
ATOM   10005 C  CG2 . THR   C  1 277 ? -62.24047 -3.90192  46.75559  1.000 20.90647  ?  277 THR   C CG2 1 
ATOM   10006 N  N   . GLU   C  1 278 ? -65.90395 -4.41444  46.11941  1.000 29.66582  ?  278 GLU   C N   1 
ATOM   10007 C  CA  . GLU   C  1 278 ? -66.96661 -3.54776  46.60908  1.000 31.09809  ?  278 GLU   C CA  1 
ATOM   10008 C  C   . GLU   C  1 278 ? -67.87878 -4.29639  47.57672  1.000 35.26866  ?  278 GLU   C C   1 
ATOM   10009 O  O   . GLU   C  1 278 ? -68.27314 -3.75207  48.62285  1.000 34.48522  ?  278 GLU   C O   1 
ATOM   10010 C  CB  . GLU   C  1 278 ? -67.78055 -3.00203  45.44136  1.000 35.32505  ?  278 GLU   C CB  1 
ATOM   10011 C  CG  . GLU   C  1 278 ? -67.15086 -1.83630  44.70871  1.000 34.43577  ?  278 GLU   C CG  1 
ATOM   10012 C  CD  . GLU   C  1 278 ? -67.79434 -1.61265  43.34304  1.000 48.49473  ?  278 GLU   C CD  1 
ATOM   10013 O  OE1 . GLU   C  1 278 ? -68.92352 -2.11778  43.13263  1.000 55.05601  ?  278 GLU   C OE1 1 
ATOM   10014 O  OE2 . GLU   C  1 278 ? -67.17293 -0.95347  42.47845  1.000 40.96013  ?  278 GLU   C OE2 1 
ATOM   10015 N  N   . GLU   C  1 279 ? -68.21410 -5.55183  47.25402  1.000 29.49314  ?  279 GLU   C N   1 
ATOM   10016 C  CA  . GLU   C  1 279 ? -69.04327 -6.34126  48.16085  1.000 32.97727  ?  279 GLU   C CA  1 
ATOM   10017 C  C   . GLU   C  1 279 ? -68.35608 -6.52946  49.50325  1.000 32.56058  ?  279 GLU   C C   1 
ATOM   10018 O  O   . GLU   C  1 279 ? -68.97357 -6.36543  50.56535  1.000 25.26249  ?  279 GLU   C O   1 
ATOM   10019 C  CB  . GLU   C  1 279 ? -69.37950 -7.69779  47.54519  1.000 33.54674  ?  279 GLU   C CB  1 
ATOM   10020 C  CG  . GLU   C  1 279 ? -70.32815 -8.50916  48.42364  1.000 52.35211  ?  279 GLU   C CG  1 
ATOM   10021 C  CD  . GLU   C  1 279 ? -70.93546 -9.70785  47.71520  1.000 69.96472  ?  279 GLU   C CD  1 
ATOM   10022 O  OE1 . GLU   C  1 279 ? -70.17735 -10.63048 47.33924  1.000 66.08110  ?  279 GLU   C OE1 1 
ATOM   10023 O  OE2 . GLU   C  1 279 ? -72.17569 -9.72373  47.53510  1.000 66.83855  ?  279 GLU   C OE2 1 
ATOM   10024 N  N   . PHE   C  1 280 ? -67.06283 -6.86289  49.46742  1.000 40.41387  ?  280 PHE   C N   1 
ATOM   10025 C  CA  . PHE   C  1 280 ? -66.29755 -7.04466  50.69286  1.000 29.03369  ?  280 PHE   C CA  1 
ATOM   10026 C  C   . PHE   C  1 280 ? -66.25289 -5.76213  51.50842  1.000 23.68909  ?  280 PHE   C C   1 
ATOM   10027 O  O   . PHE   C  1 280 ? -66.36863 -5.80126  52.73739  1.000 24.34509  ?  280 PHE   C O   1 
ATOM   10028 C  CB  . PHE   C  1 280 ? -64.88503 -7.50969  50.34546  1.000 26.30109  ?  280 PHE   C CB  1 
ATOM   10029 C  CG  . PHE   C  1 280 ? -64.12786 -8.07597  51.50051  1.000 21.25541  ?  280 PHE   C CG  1 
ATOM   10030 C  CD1 . PHE   C  1 280 ? -64.29721 -9.39248  51.87160  1.000 19.94336  ?  280 PHE   C CD1 1 
ATOM   10031 C  CD2 . PHE   C  1 280 ? -63.23246 -7.28688  52.20983  1.000 26.43070  ?  280 PHE   C CD2 1 
ATOM   10032 C  CE1 . PHE   C  1 280 ? -63.58613 -9.91870  52.93366  1.000 24.47376  ?  280 PHE   C CE1 1 
ATOM   10033 C  CE2 . PHE   C  1 280 ? -62.51543 -7.80139  53.27553  1.000 22.17704  ?  280 PHE   C CE2 1 
ATOM   10034 C  CZ  . PHE   C  1 280 ? -62.69280 -9.12035  53.64023  1.000 18.84419  ?  280 PHE   C CZ  1 
ATOM   10035 N  N   . GLN   C  1 281 ? -66.07343 -4.61589  50.84505  1.000 23.06142  ?  281 GLN   C N   1 
ATOM   10036 C  CA  . GLN   C  1 281 ? -66.00176 -3.34325  51.56157  1.000 28.71260  ?  281 GLN   C CA  1 
ATOM   10037 C  C   . GLN   C  1 281 ? -67.31067 -3.03196  52.26875  1.000 34.28461  ?  281 GLN   C C   1 
ATOM   10038 O  O   . GLN   C  1 281 ? -67.31748 -2.60867  53.43275  1.000 36.05089  ?  281 GLN   C O   1 
ATOM   10039 C  CB  . GLN   C  1 281 ? -65.64455 -2.20083  50.60576  1.000 31.84219  ?  281 GLN   C CB  1 
ATOM   10040 C  CG  . GLN   C  1 281 ? -64.21623 -2.19586  50.09556  1.000 31.86946  ?  281 GLN   C CG  1 
ATOM   10041 C  CD  . GLN   C  1 281 ? -63.93034 -1.00149  49.19859  1.000 37.57462  ?  281 GLN   C CD  1 
ATOM   10042 O  OE1 . GLN   C  1 281 ? -64.57090 -0.81957  48.16490  1.000 30.03496  ?  281 GLN   C OE1 1 
ATOM   10043 N  NE2 . GLN   C  1 281 ? -62.97346 -0.17466  49.59959  1.000 36.07746  ?  281 GLN   C NE2 1 
ATOM   10044 N  N   . ARG   C  1 282 ? -68.43448 -3.21745  51.57218  1.000 33.05792  ?  282 ARG   C N   1 
ATOM   10045 C  CA  . ARG   C  1 282 ? -69.72072 -2.98005  52.21627  1.000 30.40826  ?  282 ARG   C CA  1 
ATOM   10046 C  C   . ARG   C  1 282 ? -69.95097 -3.94744  53.37700  1.000 31.73966  ?  282 ARG   C C   1 
ATOM   10047 O  O   . ARG   C  1 282 ? -70.51378 -3.56062  54.41187  1.000 26.04989  ?  282 ARG   C O   1 
ATOM   10048 C  CB  . ARG   C  1 282 ? -70.84598 -3.04712  51.17600  1.000 27.02283  ?  282 ARG   C CB  1 
ATOM   10049 C  CG  . ARG   C  1 282 ? -71.00034 -1.74829  50.36421  1.000 35.49365  ?  282 ARG   C CG  1 
ATOM   10050 C  CD  . ARG   C  1 282 ? -72.10123 -1.82347  49.30383  1.000 44.60105  ?  282 ARG   C CD  1 
ATOM   10051 N  NE  . ARG   C  1 282 ? -71.91801 -2.92141  48.36496  1.000 45.29917  ?  282 ARG   C NE  1 
ATOM   10052 C  CZ  . ARG   C  1 282 ? -71.42865 -2.68243  47.16017  1.000 49.08499  ?  282 ARG   C CZ  1 
ATOM   10053 N  NH1 . ARG   C  1 282 ? -71.16724 -1.44319  46.77052  1.000 48.22067  ?  282 ARG   C NH1 1 
ATOM   10054 N  NH2 . ARG   C  1 282 ? -71.12268 -3.69600  46.35576  1.000 48.06597  ?  282 ARG   C NH2 1 
ATOM   10055 N  N   . GLU   C  1 283 ? -69.48978 -5.19903  53.24621  1.000 28.85810  ?  283 GLU   C N   1 
ATOM   10056 C  CA  . GLU   C  1 283 ? -69.73869 -6.17804  54.30449  1.000 28.39689  ?  283 GLU   C CA  1 
ATOM   10057 C  C   . GLU   C  1 283 ? -68.88004 -5.92988  55.54797  1.000 25.91051  ?  283 GLU   C C   1 
ATOM   10058 O  O   . GLU   C  1 283 ? -69.31330 -6.21929  56.66789  1.000 23.04374  ?  283 GLU   C O   1 
ATOM   10059 C  CB  . GLU   C  1 283 ? -69.49656 -7.58880  53.76277  1.000 27.02463  ?  283 GLU   C CB  1 
ATOM   10060 C  CG  . GLU   C  1 283 ? -69.58920 -8.70055  54.79272  1.000 36.35581  ?  283 GLU   C CG  1 
ATOM   10061 C  CD  . GLU   C  1 283 ? -69.64213 -10.08035 54.15473  1.000 54.98356  ?  283 GLU   C CD  1 
ATOM   10062 O  OE1 . GLU   C  1 283 ? -69.52971 -10.16722 52.90753  1.000 50.91877  ?  283 GLU   C OE1 1 
ATOM   10063 O  OE2 . GLU   C  1 283 ? -69.76145 -11.07671 54.90522  1.000 58.47810  ?  283 GLU   C OE2 1 
ATOM   10064 N  N   . TYR   C  1 284 ? -67.69108 -5.35971  55.39295  1.000 21.87730  ?  284 TYR   C N   1 
ATOM   10065 C  CA  . TYR   C  1 284 ? -66.77830 -5.15699  56.51756  1.000 27.98941  ?  284 TYR   C CA  1 
ATOM   10066 C  C   . TYR   C  1 284 ? -66.29073 -3.71559  56.50816  1.000 38.37990  ?  284 TYR   C C   1 
ATOM   10067 O  O   . TYR   C  1 284 ? -65.24751 -3.40232  55.91754  1.000 35.25508  ?  284 TYR   C O   1 
ATOM   10068 C  CB  . TYR   C  1 284 ? -65.59743 -6.12419  56.47175  1.000 25.24541  ?  284 TYR   C CB  1 
ATOM   10069 C  CG  . TYR   C  1 284 ? -65.95381 -7.59215  56.58577  1.000 27.43249  ?  284 TYR   C CG  1 
ATOM   10070 C  CD1 . TYR   C  1 284 ? -66.39479 -8.13562  57.78578  1.000 26.57216  ?  284 TYR   C CD1 1 
ATOM   10071 C  CD2 . TYR   C  1 284 ? -65.81451 -8.44310  55.49785  1.000 27.12241  ?  284 TYR   C CD2 1 
ATOM   10072 C  CE1 . TYR   C  1 284 ? -66.70110 -9.48467  57.88910  1.000 23.22351  ?  284 TYR   C CE1 1 
ATOM   10073 C  CE2 . TYR   C  1 284 ? -66.12216 -9.78937  55.59151  1.000 21.48513  ?  284 TYR   C CE2 1 
ATOM   10074 C  CZ  . TYR   C  1 284 ? -66.56010 -10.30468 56.78370  1.000 27.38706  ?  284 TYR   C CZ  1 
ATOM   10075 O  OH  . TYR   C  1 284 ? -66.85075 -11.64519 56.85724  1.000 28.55535  ?  284 TYR   C OH  1 
ATOM   10076 N  N   . PRO   C  1 285 ? -67.02765 -2.80738  57.14982  1.000 37.53355  ?  285 PRO   C N   1 
ATOM   10077 C  CA  . PRO   C  1 285 ? -66.61375 -1.39233  57.17128  1.000 42.12628  ?  285 PRO   C CA  1 
ATOM   10078 C  C   . PRO   C  1 285 ? -65.25625 -1.15153  57.81942  1.000 41.60698  ?  285 PRO   C C   1 
ATOM   10079 O  O   . PRO   C  1 285 ? -64.63348 -0.11527  57.54717  1.000 33.38500  ?  285 PRO   C O   1 
ATOM   10080 C  CB  . PRO   C  1 285 ? -67.74396 -0.71065  57.95540  1.000 34.44716  ?  285 PRO   C CB  1 
ATOM   10081 C  CG  . PRO   C  1 285 ? -68.91823 -1.61604  57.76723  1.000 29.45200  ?  285 PRO   C CG  1 
ATOM   10082 C  CD  . PRO   C  1 285 ? -68.36324 -3.00711  57.72624  1.000 28.28992  ?  285 PRO   C CD  1 
ATOM   10083 N  N   . ASP   C  1 286 ? -64.78323 -2.06189  58.67542  1.000 37.25232  ?  286 ASP   C N   1 
ATOM   10084 C  CA  . ASP   C  1 286 ? -63.44175 -1.91314  59.23053  1.000 46.27460  ?  286 ASP   C CA  1 
ATOM   10085 C  C   . ASP   C  1 286 ? -62.38189 -2.01569  58.14138  1.000 40.30855  ?  286 ASP   C C   1 
ATOM   10086 O  O   . ASP   C  1 286 ? -61.30049 -1.43118  58.26457  1.000 42.61031  ?  286 ASP   C O   1 
ATOM   10087 C  CB  . ASP   C  1 286 ? -63.20011 -2.97214  60.30619  1.000 44.75237  ?  286 ASP   C CB  1 
ATOM   10088 C  CG  . ASP   C  1 286 ? -63.54596 -4.37770  59.82803  1.000 53.13401  ?  286 ASP   C CG  1 
ATOM   10089 O  OD1 . ASP   C  1 286 ? -64.74518 -4.65483  59.60004  1.000 50.26891  ?  286 ASP   C OD1 1 
ATOM   10090 O  OD2 . ASP   C  1 286 ? -62.62006 -5.20021  59.66745  1.000 51.19440  ?  286 ASP   C OD2 1 
ATOM   10091 N  N   . PHE   C  1 287 ? -62.68124 -2.73263  57.06576  1.000 35.03147  ?  287 PHE   C N   1 
ATOM   10092 C  CA  . PHE   C  1 287 ? -61.75058 -2.87330  55.95730  1.000 40.26592  ?  287 PHE   C CA  1 
ATOM   10093 C  C   . PHE   C  1 287 ? -61.61485 -1.54956  55.20626  1.000 37.19089  ?  287 PHE   C C   1 
ATOM   10094 O  O   . PHE   C  1 287 ? -62.55938 -0.75604  55.12373  1.000 37.52860  ?  287 PHE   C O   1 
ATOM   10095 C  CB  . PHE   C  1 287 ? -62.24143 -3.95582  55.00170  1.000 37.33380  ?  287 PHE   C CB  1 
ATOM   10096 C  CG  . PHE   C  1 287 ? -61.15277 -4.61077  54.22133  1.000 42.46189  ?  287 PHE   C CG  1 
ATOM   10097 C  CD1 . PHE   C  1 287 ? -60.25678 -5.45697  54.86185  1.000 44.37304  ?  287 PHE   C CD1 1 
ATOM   10098 C  CD2 . PHE   C  1 287 ? -61.01001 -4.37879  52.85952  1.000 40.31404  ?  287 PHE   C CD2 1 
ATOM   10099 C  CE1 . PHE   C  1 287 ? -59.24536 -6.07680  54.16870  1.000 38.45822  ?  287 PHE   C CE1 1 
ATOM   10100 C  CE2 . PHE   C  1 287 ? -59.99408 -4.99281  52.14686  1.000 37.86049  ?  287 PHE   C CE2 1 
ATOM   10101 C  CZ  . PHE   C  1 287 ? -59.10855 -5.84798  52.80765  1.000 47.55193  ?  287 PHE   C CZ  1 
ATOM   10102 N  N   . ILE   C  1 288 ? -60.42065 -1.29566  54.67871  1.000 36.98501  ?  288 ILE   C N   1 
ATOM   10103 C  CA  . ILE   C  1 288 ? -60.19939 -0.07394  53.90542  1.000 40.33834  ?  288 ILE   C CA  1 
ATOM   10104 C  C   . ILE   C  1 288 ? -60.49340 -0.30166  52.43174  1.000 28.86760  ?  288 ILE   C C   1 
ATOM   10105 O  O   . ILE   C  1 288 ? -61.28169 0.43049   51.83169  1.000 37.44211  ?  288 ILE   C O   1 
ATOM   10106 C  CB  . ILE   C  1 288 ? -58.77359 0.47840   54.12395  1.000 36.08950  ?  288 ILE   C CB  1 
ATOM   10107 C  CG1 . ILE   C  1 288 ? -58.61637 0.96038   55.56784  1.000 35.26956  ?  288 ILE   C CG1 1 
ATOM   10108 C  CG2 . ILE   C  1 288 ? -58.51162 1.65469   53.17306  1.000 19.15902  ?  288 ILE   C CG2 1 
ATOM   10109 C  CD1 . ILE   C  1 288 ? -57.19672 1.33035   55.95710  1.000 28.15143  ?  288 ILE   C CD1 1 
ATOM   10110 N  N   . GLY   C  1 289 ? -59.89393 -1.32157  51.83484  1.000 30.83639  ?  289 GLY   C N   1 
ATOM   10111 C  CA  . GLY   C  1 289 ? -60.20717 -1.67231  50.46557  1.000 27.73968  ?  289 GLY   C CA  1 
ATOM   10112 C  C   . GLY   C  1 289 ? -59.06398 -2.41474  49.79851  1.000 30.00918  ?  289 GLY   C C   1 
ATOM   10113 O  O   . GLY   C  1 289 ? -58.13174 -2.89051  50.44912  1.000 28.65281  ?  289 GLY   C O   1 
ATOM   10114 N  N   . ALA   C  1 290 ? -59.15858 -2.48539  48.47275  1.000 32.45976  ?  290 ALA   C N   1 
ATOM   10115 C  CA  . ALA   C  1 290 ? -58.19886 -3.21060  47.65848  1.000 21.40216  ?  290 ALA   C CA  1 
ATOM   10116 C  C   . ALA   C  1 290 ? -58.04270 -2.49111  46.33161  1.000 25.28874  ?  290 ALA   C C   1 
ATOM   10117 O  O   . ALA   C  1 290 ? -58.98838 -1.87261  45.83281  1.000 29.56948  ?  290 ALA   C O   1 
ATOM   10118 C  CB  . ALA   C  1 290 ? -58.64477 -4.65904  47.42722  1.000 18.90641  ?  290 ALA   C CB  1 
ATOM   10119 N  N   . LYS   C  1 291 ? -56.83308 -2.55774  45.77220  1.000 34.55096  ?  291 LYS   C N   1 
ATOM   10120 C  CA  . LYS   C  1 291 ? -56.54744 -1.99387  44.45632  1.000 32.00674  ?  291 LYS   C CA  1 
ATOM   10121 C  C   . LYS   C  1 291 ? -55.62905 -2.94084  43.68502  1.000 28.15908  ?  291 LYS   C C   1 
ATOM   10122 O  O   . LYS   C  1 291 ? -55.00043 -3.83463  44.25814  1.000 24.40615  ?  291 LYS   C O   1 
ATOM   10123 C  CB  . LYS   C  1 291 ? -55.95458 -0.58028  44.57787  1.000 31.94875  ?  291 LYS   C CB  1 
ATOM   10124 C  CG  . LYS   C  1 291 ? -56.87596 0.36775   45.35185  1.000 30.99466  ?  291 LYS   C CG  1 
ATOM   10125 C  CD  . LYS   C  1 291 ? -56.57534 1.83735   45.15270  1.000 36.83984  ?  291 LYS   C CD  1 
ATOM   10126 C  CE  . LYS   C  1 291 ? -57.42468 2.68508   46.10541  1.000 38.47997  ?  291 LYS   C CE  1 
ATOM   10127 N  NZ  . LYS   C  1 291 ? -58.89646 2.45491   45.95591  1.000 33.77485  ?  291 LYS   C NZ  1 
ATOM   10128 N  N   . ILE   C  1 292 ? -55.58531 -2.76595  42.36198  1.000 33.03982  ?  292 ILE   C N   1 
ATOM   10129 C  CA  . ILE   C  1 292 ? -54.97409 -3.73862  41.46264  1.000 22.56298  ?  292 ILE   C CA  1 
ATOM   10130 C  C   . ILE   C  1 292 ? -53.87240 -3.07089  40.65156  1.000 29.30362  ?  292 ILE   C C   1 
ATOM   10131 O  O   . ILE   C  1 292 ? -54.02502 -1.93438  40.19540  1.000 34.91390  ?  292 ILE   C O   1 
ATOM   10132 C  CB  . ILE   C  1 292 ? -56.01446 -4.38495  40.52642  1.000 20.55723  ?  292 ILE   C CB  1 
ATOM   10133 C  CG1 . ILE   C  1 292 ? -57.11890 -5.04866  41.34467  1.000 21.63071  ?  292 ILE   C CG1 1 
ATOM   10134 C  CG2 . ILE   C  1 292 ? -55.35273 -5.42927  39.63429  1.000 13.06437  ?  292 ILE   C CG2 1 
ATOM   10135 C  CD1 . ILE   C  1 292 ? -56.62224 -6.06152  42.34921  1.000 24.62324  ?  292 ILE   C CD1 1 
ATOM   10136 N  N   . ILE   C  1 293 ? -52.75970 -3.78447  40.48738  1.000 25.25638  ?  293 ILE   C N   1 
ATOM   10137 C  CA  . ILE   C  1 293 ? -51.65496 -3.41053  39.61050  1.000 26.18209  ?  293 ILE   C CA  1 
ATOM   10138 C  C   . ILE   C  1 293 ? -51.55347 -4.47724  38.52704  1.000 25.01727  ?  293 ILE   C C   1 
ATOM   10139 O  O   . ILE   C  1 293 ? -51.53423 -5.67495  38.83861  1.000 25.25907  ?  293 ILE   C O   1 
ATOM   10140 C  CB  . ILE   C  1 293 ? -50.32294 -3.30235  40.38603  1.000 23.28050  ?  293 ILE   C CB  1 
ATOM   10141 C  CG1 . ILE   C  1 293 ? -50.33362 -2.12260  41.36460  1.000 25.40144  ?  293 ILE   C CG1 1 
ATOM   10142 C  CG2 . ILE   C  1 293 ? -49.12845 -3.21472  39.43662  1.000 22.09254  ?  293 ILE   C CG2 1 
ATOM   10143 C  CD1 . ILE   C  1 293 ? -49.19544 -2.16727  42.38696  1.000 16.80821  ?  293 ILE   C CD1 1 
ATOM   10144 N  N   . LEU   C  1 294 ? -51.50602 -4.05543  37.25895  1.000 24.78125  ?  294 LEU   C N   1 
ATOM   10145 C  CA  . LEU   C  1 294 ? -51.33373 -5.01098  36.16678  1.000 25.82946  ?  294 LEU   C CA  1 
ATOM   10146 C  C   . LEU   C  1 294 ? -49.87548 -5.44340  36.07227  1.000 24.33115  ?  294 LEU   C C   1 
ATOM   10147 O  O   . LEU   C  1 294 ? -48.97178 -4.60307  36.03050  1.000 20.63828  ?  294 LEU   C O   1 
ATOM   10148 C  CB  . LEU   C  1 294 ? -51.78290 -4.41598  34.83360  1.000 29.95643  ?  294 LEU   C CB  1 
ATOM   10149 C  CG  . LEU   C  1 294 ? -51.55920 -5.32164  33.61105  1.000 25.58748  ?  294 LEU   C CG  1 
ATOM   10150 C  CD1 . LEU   C  1 294 ? -52.28444 -6.64524  33.77804  1.000 23.28183  ?  294 LEU   C CD1 1 
ATOM   10151 C  CD2 . LEU   C  1 294 ? -51.99253 -4.64151  32.32870  1.000 21.37718  ?  294 LEU   C CD2 1 
ATOM   10152 N  N   . SER   C  1 295 ? -49.65008 -6.75271  35.98833  1.000 25.45494  ?  295 SER   C N   1 
ATOM   10153 C  CA  . SER   C  1 295 ? -48.30635 -7.31758  35.94787  1.000 33.12626  ?  295 SER   C CA  1 
ATOM   10154 C  C   . SER   C  1 295 ? -48.08803 -8.07236  34.64508  1.000 40.84984  ?  295 SER   C C   1 
ATOM   10155 O  O   . SER   C  1 295 ? -48.93814 -8.87404  34.23635  1.000 42.75660  ?  295 SER   C O   1 
ATOM   10156 C  CB  . SER   C  1 295 ? -48.07615 -8.25852  37.12557  1.000 33.65934  ?  295 SER   C CB  1 
ATOM   10157 O  OG  . SER   C  1 295 ? -48.96203 -9.36170  37.04372  1.000 36.72173  ?  295 SER   C OG  1 
ATOM   10158 N  N   . GLY   C  1 296 ? -46.93091 -7.83233  34.01725  1.000 33.88085  ?  296 GLY   C N   1 
ATOM   10159 C  CA  . GLY   C  1 296 ? -46.50268 -8.57365  32.85387  1.000 27.43357  ?  296 GLY   C CA  1 
ATOM   10160 C  C   . GLY   C  1 296 ? -45.19443 -9.29739  33.13683  1.000 27.96387  ?  296 GLY   C C   1 
ATOM   10161 O  O   . GLY   C  1 296 ? -44.49789 -9.01524  34.11597  1.000 34.86160  ?  296 GLY   C O   1 
ATOM   10162 N  N   . LEU   C  1 297 ? -44.85674 -10.22594 32.25482  1.000 26.37873  ?  297 LEU   C N   1 
ATOM   10163 C  CA  . LEU   C  1 297 ? -43.72804 -11.11149 32.48812  1.000 30.45689  ?  297 LEU   C CA  1 
ATOM   10164 C  C   . LEU   C  1 297 ? -42.48605 -10.59231 31.78228  1.000 31.51817  ?  297 LEU   C C   1 
ATOM   10165 O  O   . LEU   C  1 297 ? -42.54601 -10.15266 30.63197  1.000 39.33962  ?  297 LEU   C O   1 
ATOM   10166 C  CB  . LEU   C  1 297 ? -44.06483 -12.52639 32.03103  1.000 36.62515  ?  297 LEU   C CB  1 
ATOM   10167 C  CG  . LEU   C  1 297 ? -45.01718 -13.17119 33.04466  1.000 37.74275  ?  297 LEU   C CG  1 
ATOM   10168 C  CD1 . LEU   C  1 297 ? -45.61774 -14.46826 32.52854  1.000 39.27847  ?  297 LEU   C CD1 1 
ATOM   10169 C  CD2 . LEU   C  1 297 ? -44.27249 -13.41465 34.35908  1.000 24.72975  ?  297 LEU   C CD2 1 
ATOM   10170 N  N   . ARG   C  1 298 ? -41.36304 -10.64191 32.49489  1.000 38.13038  ?  298 ARG   C N   1 
ATOM   10171 C  CA  . ARG   C  1 298 ? -40.07284 -10.08610 32.10103  1.000 31.27709  ?  298 ARG   C CA  1 
ATOM   10172 C  C   . ARG   C  1 298 ? -39.43269 -10.80617 30.92534  1.000 29.30722  ?  298 ARG   C C   1 
ATOM   10173 O  O   . ARG   C  1 298 ? -38.32348 -10.42786 30.53075  1.000 35.65989  ?  298 ARG   C O   1 
ATOM   10174 C  CB  . ARG   C  1 298 ? -39.10913 -10.15190 33.28723  1.000 29.90487  ?  298 ARG   C CB  1 
ATOM   10175 C  CG  . ARG   C  1 298 ? -38.97133 -8.88624  34.07668  1.000 35.99293  ?  298 ARG   C CG  1 
ATOM   10176 C  CD  . ARG   C  1 298 ? -37.88366 -9.03926  35.12403  1.000 27.43404  ?  298 ARG   C CD  1 
ATOM   10177 N  NE  . ARG   C  1 298 ? -37.88158 -7.91140  36.04414  1.000 32.12520  ?  298 ARG   C NE  1 
ATOM   10178 C  CZ  . ARG   C  1 298 ? -37.29252 -6.75149  35.78595  1.000 47.30009  ?  298 ARG   C CZ  1 
ATOM   10179 N  NH1 . ARG   C  1 298 ? -36.68635 -6.52537  34.62705  1.000 33.64270  ?  298 ARG   C NH1 1 
ATOM   10180 N  NH2 . ARG   C  1 298 ? -37.31435 -5.79357  36.70982  1.000 48.02964  ?  298 ARG   C NH2 1 
ATOM   10181 N  N   . PHE   C  1 299 ? -40.07350 -11.83303 30.37151  1.000 30.48255  ?  299 PHE   C N   1 
ATOM   10182 C  CA  . PHE   C  1 299 ? -39.50539 -12.59366 29.26669  1.000 31.59086  ?  299 PHE   C CA  1 
ATOM   10183 C  C   . PHE   C  1 299 ? -40.38415 -12.56306 28.02063  1.000 29.83551  ?  299 PHE   C C   1 
ATOM   10184 O  O   . PHE   C  1 299 ? -40.10155 -13.28805 27.06161  1.000 28.85600  ?  299 PHE   C O   1 
ATOM   10185 C  CB  . PHE   C  1 299 ? -39.25311 -14.04841 29.69474  1.000 33.63455  ?  299 PHE   C CB  1 
ATOM   10186 C  CG  . PHE   C  1 299 ? -40.46260 -14.73382 30.28052  1.000 36.06472  ?  299 PHE   C CG  1 
ATOM   10187 C  CD1 . PHE   C  1 299 ? -41.50464 -15.16650 29.45668  1.000 31.83249  ?  299 PHE   C CD1 1 
ATOM   10188 C  CD2 . PHE   C  1 299 ? -40.55633 -14.95934 31.64503  1.000 25.44112  ?  299 PHE   C CD2 1 
ATOM   10189 C  CE1 . PHE   C  1 299 ? -42.62046 -15.79800 29.98749  1.000 39.52021  ?  299 PHE   C CE1 1 
ATOM   10190 C  CE2 . PHE   C  1 299 ? -41.67095 -15.59195 32.18355  1.000 29.28556  ?  299 PHE   C CE2 1 
ATOM   10191 C  CZ  . PHE   C  1 299 ? -42.70383 -16.01205 31.35463  1.000 34.86326  ?  299 PHE   C CZ  1 
ATOM   10192 N  N   . LYS   C  1 300 ? -41.44707 -11.76362 28.01065  1.000 31.61298  ?  300 LYS   C N   1 
ATOM   10193 C  CA  . LYS   C  1 300 ? -42.27880 -11.65799 26.82477  1.000 31.15639  ?  300 LYS   C CA  1 
ATOM   10194 C  C   . LYS   C  1 300 ? -41.62829 -10.72638 25.80958  1.000 33.06406  ?  300 LYS   C C   1 
ATOM   10195 O  O   . LYS   C  1 300 ? -40.69295 -9.98194  26.11404  1.000 30.83346  ?  300 LYS   C O   1 
ATOM   10196 C  CB  . LYS   C  1 300 ? -43.67268 -11.14923 27.17790  1.000 25.94983  ?  300 LYS   C CB  1 
ATOM   10197 C  CG  . LYS   C  1 300 ? -44.46709 -12.06983 28.05377  1.000 30.27505  ?  300 LYS   C CG  1 
ATOM   10198 C  CD  . LYS   C  1 300 ? -44.70571 -13.39521 27.37253  1.000 33.18568  ?  300 LYS   C CD  1 
ATOM   10199 C  CE  . LYS   C  1 300 ? -45.49245 -14.32820 28.28076  1.000 42.65120  ?  300 LYS   C CE  1 
ATOM   10200 N  NZ  . LYS   C  1 300 ? -46.85703 -13.78827 28.53619  1.000 35.46260  ?  300 LYS   C NZ  1 
ATOM   10201 N  N   . SER   C  1 301 ? -42.13902 -10.77124 24.58420  1.000 28.53791  ?  301 SER   C N   1 
ATOM   10202 C  CA  . SER   C  1 301 ? -41.61291 -9.89762  23.55269  1.000 25.55599  ?  301 SER   C CA  1 
ATOM   10203 C  C   . SER   C  1 301 ? -41.93447 -8.44248  23.88118  1.000 30.66719  ?  301 SER   C C   1 
ATOM   10204 O  O   . SER   C  1 301 ? -42.84457 -8.13349  24.65772  1.000 29.34637  ?  301 SER   C O   1 
ATOM   10205 C  CB  . SER   C  1 301 ? -42.17799 -10.27749 22.18574  1.000 23.96493  ?  301 SER   C CB  1 
ATOM   10206 O  OG  . SER   C  1 301 ? -43.58930 -10.13846 22.14911  1.000 30.09959  ?  301 SER   C OG  1 
ATOM   10207 N  N   . GLN   C  1 302 ? -41.14733 -7.54063  23.29226  1.000 33.78393  ?  302 GLN   C N   1 
ATOM   10208 C  CA  . GLN   C  1 302 ? -41.40487 -6.11780  23.46461  1.000 26.65170  ?  302 GLN   C CA  1 
ATOM   10209 C  C   . GLN   C  1 302 ? -42.77133 -5.73945  22.92967  1.000 24.85154  ?  302 GLN   C C   1 
ATOM   10210 O  O   . GLN   C  1 302 ? -43.42580 -4.84223  23.47441  1.000 33.01324  ?  302 GLN   C O   1 
ATOM   10211 C  CB  . GLN   C  1 302 ? -40.31066 -5.31616  22.77522  1.000 24.06521  ?  302 GLN   C CB  1 
ATOM   10212 C  CG  . GLN   C  1 302 ? -38.95348 -5.56852  23.38555  1.000 24.91886  ?  302 GLN   C CG  1 
ATOM   10213 C  CD  . GLN   C  1 302 ? -37.83178 -5.52537  22.35826  1.000 45.85746  ?  302 GLN   C CD  1 
ATOM   10214 O  OE1 . GLN   C  1 302 ? -36.84210 -4.80848  22.52818  1.000 32.97655  ?  302 GLN   C OE1 1 
ATOM   10215 N  NE2 . GLN   C  1 302 ? -37.97525 -6.31461  21.28978  1.000 37.34745  ?  302 GLN   C NE2 1 
ATOM   10216 N  N   . GLU   C  1 303 ? -43.21598 -6.41786  21.87219  1.000 28.23944  ?  303 GLU   C N   1 
ATOM   10217 C  CA  . GLU   C  1 303 ? -44.52574 -6.15313  21.29421  1.000 32.24200  ?  303 GLU   C CA  1 
ATOM   10218 C  C   . GLU   C  1 303 ? -45.63002 -6.46887  22.29576  1.000 33.98769  ?  303 GLU   C C   1 
ATOM   10219 O  O   . GLU   C  1 303 ? -46.55790 -5.67212  22.49627  1.000 35.38466  ?  303 GLU   C O   1 
ATOM   10220 C  CB  . GLU   C  1 303 ? -44.69791 -6.96913  20.01612  1.000 29.34056  ?  303 GLU   C CB  1 
ATOM   10221 C  CG  . GLU   C  1 303 ? -43.69883 -6.64099  18.88902  1.000 52.90704  ?  303 GLU   C CG  1 
ATOM   10222 C  CD  . GLU   C  1 303 ? -42.23930 -6.95619  19.25497  1.000 51.10353  ?  303 GLU   C CD  1 
ATOM   10223 O  OE1 . GLU   C  1 303 ? -41.33953 -6.15605  18.91554  1.000 52.65259  ?  303 GLU   C OE1 1 
ATOM   10224 O  OE2 . GLU   C  1 303 ? -42.00175 -7.99677  19.91028  1.000 46.12566  ?  303 GLU   C OE2 1 
ATOM   10225 N  N   . GLU   C  1 304 ? -45.52599 -7.62326  22.95658  1.000 28.90045  ?  304 GLU   C N   1 
ATOM   10226 C  CA  . GLU   C  1 304 ? -46.51687 -8.00284  23.95724  1.000 36.74994  ?  304 GLU   C CA  1 
ATOM   10227 C  C   . GLU   C  1 304 ? -46.52613 -7.02238  25.12560  1.000 32.67594  ?  304 GLU   C C   1 
ATOM   10228 O  O   . GLU   C  1 304 ? -47.59773 -6.62850  25.60470  1.000 36.41378  ?  304 GLU   C O   1 
ATOM   10229 C  CB  . GLU   C  1 304 ? -46.23870 -9.43870  24.41285  1.000 30.12577  ?  304 GLU   C CB  1 
ATOM   10230 C  CG  . GLU   C  1 304 ? -46.99905 -9.98084  25.63989  1.000 44.55645  ?  304 GLU   C CG  1 
ATOM   10231 C  CD  . GLU   C  1 304 ? -48.51550 -10.02761 25.49143  1.000 53.81017  ?  304 GLU   C CD  1 
ATOM   10232 O  OE1 . GLU   C  1 304 ? -49.02299 -9.99950  24.34774  1.000 55.73419  ?  304 GLU   C OE1 1 
ATOM   10233 O  OE2 . GLU   C  1 304 ? -49.19772 -10.19947 26.52844  1.000 48.15911  ?  304 GLU   C OE2 1 
ATOM   10234 N  N   . ILE   C  1 305 ? -45.34588 -6.59660  25.58202  1.000 26.84869  ?  305 ILE   C N   1 
ATOM   10235 C  CA  . ILE   C  1 305 ? -45.28667 -5.67217  26.70918  1.000 28.34359  ?  305 ILE   C CA  1 
ATOM   10236 C  C   . ILE   C  1 305 ? -45.86842 -4.31531  26.31930  1.000 26.02049  ?  305 ILE   C C   1 
ATOM   10237 O  O   . ILE   C  1 305 ? -46.51696 -3.64517  27.13197  1.000 29.12045  ?  305 ILE   C O   1 
ATOM   10238 C  CB  . ILE   C  1 305 ? -43.84420 -5.57194  27.23584  1.000 25.16912  ?  305 ILE   C CB  1 
ATOM   10239 C  CG1 . ILE   C  1 305 ? -43.39294 -6.93330  27.75231  1.000 18.08461  ?  305 ILE   C CG1 1 
ATOM   10240 C  CG2 . ILE   C  1 305 ? -43.74689 -4.55933  28.36393  1.000 23.80572  ?  305 ILE   C CG2 1 
ATOM   10241 C  CD1 . ILE   C  1 305 ? -44.36358 -7.57566  28.70598  1.000 27.44692  ?  305 ILE   C CD1 1 
ATOM   10242 N  N   . LEU   C  1 306 ? -45.66486 -3.89525  25.06810  1.000 30.97526  ?  306 LEU   C N   1 
ATOM   10243 C  CA  . LEU   C  1 306 ? -46.28970 -2.66341  24.58947  1.000 30.34988  ?  306 LEU   C CA  1 
ATOM   10244 C  C   . LEU   C  1 306 ? -47.80868 -2.78266  24.57187  1.000 31.87812  ?  306 LEU   C C   1 
ATOM   10245 O  O   . LEU   C  1 306 ? -48.52452 -1.83615  24.93751  1.000 28.78544  ?  306 LEU   C O   1 
ATOM   10246 C  CB  . LEU   C  1 306 ? -45.77903 -2.32717  23.18640  1.000 33.67446  ?  306 LEU   C CB  1 
ATOM   10247 C  CG  . LEU   C  1 306 ? -46.52775 -1.19985  22.46157  1.000 36.26676  ?  306 LEU   C CG  1 
ATOM   10248 C  CD1 . LEU   C  1 306 ? -46.23451 0.15932   23.05930  1.000 29.55659  ?  306 LEU   C CD1 1 
ATOM   10249 C  CD2 . LEU   C  1 306 ? -46.27225 -1.23493  20.95607  1.000 37.98287  ?  306 LEU   C CD2 1 
ATOM   10250 N  N   . ASN   C  1 307 ? -48.31964 -3.93579  24.12882  1.000 28.36878  ?  307 ASN   C N   1 
ATOM   10251 C  CA  . ASN   C  1 307 ? -49.76164 -4.17077  24.17085  1.000 34.39471  ?  307 ASN   C CA  1 
ATOM   10252 C  C   . ASN   C  1 307 ? -50.29059 -4.07893  25.60121  1.000 31.78017  ?  307 ASN   C C   1 
ATOM   10253 O  O   . ASN   C  1 307 ? -51.35440 -3.49069  25.85538  1.000 28.17313  ?  307 ASN   C O   1 
ATOM   10254 C  CB  . ASN   C  1 307 ? -50.08207 -5.53031  23.55558  1.000 33.36212  ?  307 ASN   C CB  1 
ATOM   10255 C  CG  . ASN   C  1 307 ? -51.40867 -5.53446  22.83250  1.000 42.75917  ?  307 ASN   C CG  1 
ATOM   10256 O  OD1 . ASN   C  1 307 ? -52.44366 -5.89367  23.39853  1.000 42.71360  ?  307 ASN   C OD1 1 
ATOM   10257 N  ND2 . ASN   C  1 307 ? -51.38879 -5.12048  21.57294  1.000 47.86421  ?  307 ASN   C ND2 1 
ATOM   10258 N  N   . GLU   C  1 308 ? -49.56340 -4.67430  26.54638  1.000 32.48708  ?  308 GLU   C N   1 
ATOM   10259 C  CA  . GLU   C  1 308 ? -49.97580 -4.60712  27.94085  1.000 34.11280  ?  308 GLU   C CA  1 
ATOM   10260 C  C   . GLU   C  1 308 ? -49.92910 -3.17954  28.46938  1.000 36.89124  ?  308 GLU   C C   1 
ATOM   10261 O  O   . GLU   C  1 308 ? -50.77244 -2.80259  29.28978  1.000 33.17668  ?  308 GLU   C O   1 
ATOM   10262 C  CB  . GLU   C  1 308 ? -49.11065 -5.53835  28.78461  1.000 28.10996  ?  308 GLU   C CB  1 
ATOM   10263 C  CG  . GLU   C  1 308 ? -49.33103 -6.99471  28.43239  1.000 33.69352  ?  308 GLU   C CG  1 
ATOM   10264 C  CD  . GLU   C  1 308 ? -48.40421 -7.92631  29.17599  1.000 39.64554  ?  308 GLU   C CD  1 
ATOM   10265 O  OE1 . GLU   C  1 308 ? -47.79387 -7.48755  30.17084  1.000 41.13198  ?  308 GLU   C OE1 1 
ATOM   10266 O  OE2 . GLU   C  1 308 ? -48.29169 -9.10318  28.77303  1.000 42.64486  ?  308 GLU   C OE2 1 
ATOM   10267 N  N   . VAL   C  1 309 ? -48.97403 -2.36874  28.00552  1.000 26.08042  ?  309 VAL   C N   1 
ATOM   10268 C  CA  . VAL   C  1 309 ? -48.93322 -0.97062  28.42964  1.000 23.18226  ?  309 VAL   C CA  1 
ATOM   10269 C  C   . VAL   C  1 309 ? -50.15211 -0.21301  27.91108  1.000 25.50513  ?  309 VAL   C C   1 
ATOM   10270 O  O   . VAL   C  1 309 ? -50.73066 0.62137   28.61730  1.000 33.73617  ?  309 VAL   C O   1 
ATOM   10271 C  CB  . VAL   C  1 309 ? -47.61545 -0.31279  27.98695  1.000 27.75897  ?  309 VAL   C CB  1 
ATOM   10272 C  CG1 . VAL   C  1 309 ? -47.69179 1.19726   28.13939  1.000 27.94986  ?  309 VAL   C CG1 1 
ATOM   10273 C  CG2 . VAL   C  1 309 ? -46.44944 -0.86790  28.80612  1.000 26.20949  ?  309 VAL   C CG2 1 
ATOM   10274 N  N   . LYS   C  1 310 ? -50.55664 -0.47784  26.67003  1.000 30.81005  ?  310 LYS   C N   1 
ATOM   10275 C  CA  . LYS   C  1 310 ? -51.75954 0.16853   26.14193  1.000 32.14011  ?  310 LYS   C CA  1 
ATOM   10276 C  C   . LYS   C  1 310 ? -52.99506 -0.24233  26.93039  1.000 32.08569  ?  310 LYS   C C   1 
ATOM   10277 O  O   . LYS   C  1 310 ? -53.83694 0.59893   27.28300  1.000 32.66552  ?  310 LYS   C O   1 
ATOM   10278 C  CB  . LYS   C  1 310 ? -51.92246 -0.18435  24.66557  1.000 23.54093  ?  310 LYS   C CB  1 
ATOM   10279 C  CG  . LYS   C  1 310 ? -50.73746 0.26772   23.85822  1.000 31.24110  ?  310 LYS   C CG  1 
ATOM   10280 C  CD  . LYS   C  1 310 ? -50.92492 0.09521   22.37636  1.000 33.10754  ?  310 LYS   C CD  1 
ATOM   10281 C  CE  . LYS   C  1 310 ? -49.66211 0.54380   21.64755  1.000 37.30777  ?  310 LYS   C CE  1 
ATOM   10282 N  NZ  . LYS   C  1 310 ? -49.84772 0.68502   20.17790  1.000 46.68552  ?  310 LYS   C NZ  1 
ATOM   10283 N  N   . ILE   C  1 311 ? -53.09649 -1.53378  27.24173  1.000 30.65332  ?  311 ILE   C N   1 
ATOM   10284 C  CA  . ILE   C  1 311 ? -54.21642 -2.03714  28.02680  1.000 25.14673  ?  311 ILE   C CA  1 
ATOM   10285 C  C   . ILE   C  1 311 ? -54.23981 -1.38857  29.40600  1.000 32.60271  ?  311 ILE   C C   1 
ATOM   10286 O  O   . ILE   C  1 311 ? -55.30122 -0.99168  29.90793  1.000 33.39438  ?  311 ILE   C O   1 
ATOM   10287 C  CB  . ILE   C  1 311 ? -54.12598 -3.56914  28.11617  1.000 28.19646  ?  311 ILE   C CB  1 
ATOM   10288 C  CG1 . ILE   C  1 311 ? -54.47568 -4.19052  26.76031  1.000 32.80175  ?  311 ILE   C CG1 1 
ATOM   10289 C  CG2 . ILE   C  1 311 ? -55.01102 -4.09587  29.23070  1.000 29.05141  ?  311 ILE   C CG2 1 
ATOM   10290 C  CD1 . ILE   C  1 311 ? -54.03174 -5.62927  26.60441  1.000 26.45095  ?  311 ILE   C CD1 1 
ATOM   10291 N  N   . ALA   C  1 312 ? -53.06596 -1.27021  30.03531  1.000 36.75391  ?  312 ALA   C N   1 
ATOM   10292 C  CA  . ALA   C  1 312 ? -52.95928 -0.63030  31.34005  1.000 28.42632  ?  312 ALA   C CA  1 
ATOM   10293 C  C   . ALA   C  1 312 ? -53.37232 0.82582   31.25952  1.000 31.44121  ?  312 ALA   C C   1 
ATOM   10294 O  O   . ALA   C  1 312 ? -53.98484 1.35866   32.19419  1.000 33.06143  ?  312 ALA   C O   1 
ATOM   10295 C  CB  . ALA   C  1 312 ? -51.52975 -0.74040  31.86307  1.000 24.02034  ?  312 ALA   C CB  1 
ATOM   10296 N  N   . MET   C  1 313 ? -53.03961 1.48945   30.14604  1.000 33.38374  ?  313 MET   C N   1 
ATOM   10297 C  CA  . MET   C  1 313 ? -53.46862 2.87334   29.95449  1.000 33.83651  ?  313 MET   C CA  1 
ATOM   10298 C  C   . MET   C  1 313 ? -54.98633 2.96878   29.93105  1.000 35.09118  ?  313 MET   C C   1 
ATOM   10299 O  O   . MET   C  1 313 ? -55.57357 3.80244   30.63155  1.000 36.71650  ?  313 MET   C O   1 
ATOM   10300 C  CB  . MET   C  1 313 ? -52.88467 3.46238   28.67181  1.000 25.82508  ?  313 MET   C CB  1 
ATOM   10301 C  CG  . MET   C  1 313 ? -51.48710 3.94972   28.82517  1.000 42.49347  ?  313 MET   C CG  1 
ATOM   10302 S  SD  . MET   C  1 313 ? -50.83747 4.32126   27.20711  1.000 32.24861  ?  313 MET   C SD  1 
ATOM   10303 C  CE  . MET   C  1 313 ? -51.52737 5.94457   27.00479  1.000 34.24926  ?  313 MET   C CE  1 
ATOM   10304 N  N   . ASP   C  1 314 ? -55.64457 2.09842   29.15558  1.000 28.50348  ?  314 ASP   C N   1 
ATOM   10305 C  CA  . ASP   C  1 314 ? -57.10853 2.13864   29.09195  1.000 37.84085  ?  314 ASP   C CA  1 
ATOM   10306 C  C   . ASP   C  1 314 ? -57.74604 1.82318   30.45033  1.000 39.68014  ?  314 ASP   C C   1 
ATOM   10307 O  O   . ASP   C  1 314 ? -58.71793 2.47435   30.86793  1.000 30.85988  ?  314 ASP   C O   1 
ATOM   10308 C  CB  . ASP   C  1 314 ? -57.58856 1.17530   28.01338  1.000 37.68535  ?  314 ASP   C CB  1 
ATOM   10309 C  CG  . ASP   C  1 314 ? -57.45336 1.76440   26.62610  1.000 57.85700  ?  314 ASP   C CG  1 
ATOM   10310 O  OD1 . ASP   C  1 314 ? -57.33122 3.00854   26.52112  1.000 59.08699  ?  314 ASP   C OD1 1 
ATOM   10311 O  OD2 . ASP   C  1 314 ? -57.46234 0.99242   25.64399  1.000 62.03229  ?  314 ASP   C OD2 1 
ATOM   10312 N  N   . LEU   C  1 315 ? -57.19682 0.83495   31.15916  1.000 35.55107  ?  315 LEU   C N   1 
ATOM   10313 C  CA  . LEU   C  1 315 ? -57.73969 0.45031   32.45685  1.000 29.11980  ?  315 LEU   C CA  1 
ATOM   10314 C  C   . LEU   C  1 315 ? -57.55648 1.56418   33.48270  1.000 33.84633  ?  315 LEU   C C   1 
ATOM   10315 O  O   . LEU   C  1 315 ? -58.42999 1.78537   34.32985  1.000 32.85837  ?  315 LEU   C O   1 
ATOM   10316 C  CB  . LEU   C  1 315 ? -57.07183 -0.84353  32.92400  1.000 27.14992  ?  315 LEU   C CB  1 
ATOM   10317 C  CG  . LEU   C  1 315 ? -57.42432 -2.10439  32.12180  1.000 22.24700  ?  315 LEU   C CG  1 
ATOM   10318 C  CD1 . LEU   C  1 315 ? -56.90541 -3.35549  32.79698  1.000 25.40380  ?  315 LEU   C CD1 1 
ATOM   10319 C  CD2 . LEU   C  1 315 ? -58.91843 -2.22086  31.88772  1.000 21.68464  ?  315 LEU   C CD2 1 
ATOM   10320 N  N   . HIS   C  1 316 ? -56.43100 2.28105   33.42678  1.000 27.00447  ?  316 HIS   C N   1 
ATOM   10321 C  CA  . HIS   C  1 316 ? -56.24463 3.39303   34.34893  1.000 30.21732  ?  316 HIS   C CA  1 
ATOM   10322 C  C   . HIS   C  1 316 ? -57.16925 4.55679   34.01967  1.000 33.58156  ?  316 HIS   C C   1 
ATOM   10323 O  O   . HIS   C  1 316 ? -57.62215 5.26149   34.92865  1.000 33.35448  ?  316 HIS   C O   1 
ATOM   10324 C  CB  . HIS   C  1 316 ? -54.79004 3.85771   34.32953  1.000 28.61499  ?  316 HIS   C CB  1 
ATOM   10325 C  CG  . HIS   C  1 316 ? -54.44068 4.76689   35.46362  1.000 32.66711  ?  316 HIS   C CG  1 
ATOM   10326 N  ND1 . HIS   C  1 316 ? -53.92359 6.03099   35.27631  1.000 34.48421  ?  316 HIS   C ND1 1 
ATOM   10327 C  CD2 . HIS   C  1 316 ? -54.54938 4.59921   36.80347  1.000 32.88458  ?  316 HIS   C CD2 1 
ATOM   10328 C  CE1 . HIS   C  1 316 ? -53.72327 6.60127   36.45208  1.000 28.12439  ?  316 HIS   C CE1 1 
ATOM   10329 N  NE2 . HIS   C  1 316 ? -54.09150 5.75187   37.39533  1.000 33.10135  ?  316 HIS   C NE2 1 
ATOM   10330 N  N   . LYS   C  1 317 ? -57.45783 4.77476   32.73249  1.000 32.98286  ?  317 LYS   C N   1 
ATOM   10331 C  CA  . LYS   C  1 317 ? -58.39589 5.82960   32.35980  1.000 24.71718  ?  317 LYS   C CA  1 
ATOM   10332 C  C   . LYS   C  1 317 ? -59.80575 5.51420   32.83957  1.000 35.60021  ?  317 LYS   C C   1 
ATOM   10333 O  O   . LYS   C  1 317 ? -60.50923 6.39883   33.34553  1.000 30.95293  ?  317 LYS   C O   1 
ATOM   10334 C  CB  . LYS   C  1 317 ? -58.38570 6.02275   30.84512  1.000 34.41419  ?  317 LYS   C CB  1 
ATOM   10335 C  CG  . LYS   C  1 317 ? -57.11357 6.65854   30.30907  1.000 39.15616  ?  317 LYS   C CG  1 
ATOM   10336 C  CD  . LYS   C  1 317 ? -57.01689 6.51779   28.78737  1.000 39.73268  ?  317 LYS   C CD  1 
ATOM   10337 C  CE  . LYS   C  1 317 ? -55.71440 7.10257   28.25007  1.000 39.57805  ?  317 LYS   C CE  1 
ATOM   10338 N  NZ  . LYS   C  1 317 ? -55.55326 6.85676   26.79190  1.000 41.08548  ?  317 LYS   C NZ  1 
ATOM   10339 N  N   . LYS   C  1 318 ? -60.24243 4.26191   32.67788  1.000 38.29392  ?  318 LYS   C N   1 
ATOM   10340 C  CA  . LYS   C  1 318 ? -61.63105 3.90693   32.95732  1.000 39.27501  ?  318 LYS   C CA  1 
ATOM   10341 C  C   . LYS   C  1 318 ? -61.87912 3.45762   34.39635  1.000 40.97272  ?  318 LYS   C C   1 
ATOM   10342 O  O   . LYS   C  1 318 ? -63.02541 3.50314   34.85585  1.000 44.21364  ?  318 LYS   C O   1 
ATOM   10343 C  CB  . LYS   C  1 318 ? -62.10909 2.83025   31.97665  1.000 32.22560  ?  318 LYS   C CB  1 
ATOM   10344 C  CG  . LYS   C  1 318 ? -62.09068 3.30319   30.53015  1.000 43.92763  ?  318 LYS   C CG  1 
ATOM   10345 C  CD  . LYS   C  1 318 ? -62.73514 4.68851   30.38495  1.000 51.63692  ?  318 LYS   C CD  1 
ATOM   10346 C  CE  . LYS   C  1 318 ? -62.21680 5.43054   29.15027  1.000 44.83193  ?  318 LYS   C CE  1 
ATOM   10347 N  NZ  . LYS   C  1 318 ? -63.30901 5.75195   28.18652  1.000 46.59165  ?  318 LYS   C NZ  1 
ATOM   10348 N  N   . TYR   C  1 319 ? -60.85917 3.00154   35.11353  1.000 34.96732  ?  319 TYR   C N   1 
ATOM   10349 C  CA  . TYR   C  1 319 ? -61.00401 2.59362   36.50961  1.000 30.14224  ?  319 TYR   C CA  1 
ATOM   10350 C  C   . TYR   C  1 319 ? -59.94600 3.31369   37.33389  1.000 36.49401  ?  319 TYR   C C   1 
ATOM   10351 O  O   . TYR   C  1 319 ? -59.02268 2.69317   37.87636  1.000 34.65408  ?  319 TYR   C O   1 
ATOM   10352 C  CB  . TYR   C  1 319 ? -60.90524 1.07529   36.64862  1.000 26.36642  ?  319 TYR   C CB  1 
ATOM   10353 C  CG  . TYR   C  1 319 ? -61.89587 0.34695   35.76796  1.000 33.07429  ?  319 TYR   C CG  1 
ATOM   10354 C  CD1 . TYR   C  1 319 ? -63.23046 0.22537   36.14021  1.000 28.29667  ?  319 TYR   C CD1 1 
ATOM   10355 C  CD2 . TYR   C  1 319 ? -61.49919 -0.20159  34.55588  1.000 30.51299  ?  319 TYR   C CD2 1 
ATOM   10356 C  CE1 . TYR   C  1 319 ? -64.13671 -0.43916  35.33606  1.000 25.41956  ?  319 TYR   C CE1 1 
ATOM   10357 C  CE2 . TYR   C  1 319 ? -62.39337 -0.86342  33.74324  1.000 35.46472  ?  319 TYR   C CE2 1 
ATOM   10358 C  CZ  . TYR   C  1 319 ? -63.71076 -0.98019  34.13688  1.000 40.69564  ?  319 TYR   C CZ  1 
ATOM   10359 O  OH  . TYR   C  1 319 ? -64.59408 -1.63798  33.31874  1.000 43.01781  ?  319 TYR   C OH  1 
ATOM   10360 N  N   . PRO   C  1 320 ? -60.05343 4.64252   37.44259  1.000 32.21262  ?  320 PRO   C N   1 
ATOM   10361 C  CA  . PRO   C  1 320 ? -58.97263 5.41568   38.06696  1.000 31.03510  ?  320 PRO   C CA  1 
ATOM   10362 C  C   . PRO   C  1 320 ? -58.78746 5.13137   39.54650  1.000 40.18828  ?  320 PRO   C C   1 
ATOM   10363 O  O   . PRO   C  1 320 ? -57.71811 5.44480   40.08533  1.000 47.93620  ?  320 PRO   C O   1 
ATOM   10364 C  CB  . PRO   C  1 320 ? -59.40528 6.86573   37.82516  1.000 33.07377  ?  320 PRO   C CB  1 
ATOM   10365 C  CG  . PRO   C  1 320 ? -60.89613 6.79090   37.77125  1.000 30.23596  ?  320 PRO   C CG  1 
ATOM   10366 C  CD  . PRO   C  1 320 ? -61.19858 5.49593   37.07689  1.000 25.05355  ?  320 PRO   C CD  1 
ATOM   10367 N  N   . ASP   C  1 321 ? -59.78049 4.55741   40.22591  1.000 33.78102  ?  321 ASP   C N   1 
ATOM   10368 C  CA  . ASP   C  1 321 ? -59.67461 4.32583   41.65877  1.000 41.70605  ?  321 ASP   C CA  1 
ATOM   10369 C  C   . ASP   C  1 321 ? -59.48897 2.86646   42.03243  1.000 34.92986  ?  321 ASP   C C   1 
ATOM   10370 O  O   . ASP   C  1 321 ? -59.21629 2.57539   43.20072  1.000 46.60638  ?  321 ASP   C O   1 
ATOM   10371 C  CB  . ASP   C  1 321 ? -60.89716 4.89719   42.38637  1.000 47.56864  ?  321 ASP   C CB  1 
ATOM   10372 C  CG  . ASP   C  1 321 ? -60.93807 6.40656   42.32616  1.000 56.86077  ?  321 ASP   C CG  1 
ATOM   10373 O  OD1 . ASP   C  1 321 ? -59.86392 7.01416   42.11115  1.000 63.70484  ?  321 ASP   C OD1 1 
ATOM   10374 O  OD2 . ASP   C  1 321 ? -62.03768 6.98387   42.46005  1.000 62.58386  ?  321 ASP   C OD2 1 
ATOM   10375 N  N   . PHE   C  1 322 ? -59.59913 1.94837   41.08389  1.000 26.41044  ?  322 PHE   C N   1 
ATOM   10376 C  CA  . PHE   C  1 322 ? -59.34651 0.54761   41.36713  1.000 24.59583  ?  322 PHE   C CA  1 
ATOM   10377 C  C   . PHE   C  1 322 ? -58.07713 0.03089   40.70402  1.000 33.40110  ?  322 PHE   C C   1 
ATOM   10378 O  O   . PHE   C  1 322 ? -57.39230 -0.81596  41.28134  1.000 28.13443  ?  322 PHE   C O   1 
ATOM   10379 C  CB  . PHE   C  1 322 ? -60.54260 -0.29364  40.91194  1.000 22.57342  ?  322 PHE   C CB  1 
ATOM   10380 C  CG  . PHE   C  1 322 ? -60.47941 -1.71629  41.34703  1.000 22.64316  ?  322 PHE   C CG  1 
ATOM   10381 C  CD1 . PHE   C  1 322 ? -60.51849 -2.04004  42.68814  1.000 27.05672  ?  322 PHE   C CD1 1 
ATOM   10382 C  CD2 . PHE   C  1 322 ? -60.39548 -2.73615  40.41678  1.000 24.64617  ?  322 PHE   C CD2 1 
ATOM   10383 C  CE1 . PHE   C  1 322 ? -60.46379 -3.36105  43.10183  1.000 28.77801  ?  322 PHE   C CE1 1 
ATOM   10384 C  CE2 . PHE   C  1 322 ? -60.34290 -4.06092  40.82115  1.000 31.10233  ?  322 PHE   C CE2 1 
ATOM   10385 C  CZ  . PHE   C  1 322 ? -60.37829 -4.37236  42.16920  1.000 28.50943  ?  322 PHE   C CZ  1 
ATOM   10386 N  N   . PHE   C  1 323 ? -57.73287 0.55030   39.52807  1.000 29.93761  ?  323 PHE   C N   1 
ATOM   10387 C  CA  . PHE   C  1 323 ? -56.53862 0.15353   38.79984  1.000 26.02508  ?  323 PHE   C CA  1 
ATOM   10388 C  C   . PHE   C  1 323 ? -55.46779 1.22769   38.97067  1.000 32.70682  ?  323 PHE   C C   1 
ATOM   10389 O  O   . PHE   C  1 323 ? -55.69916 2.40127   38.65680  1.000 26.95419  ?  323 PHE   C O   1 
ATOM   10390 C  CB  . PHE   C  1 323 ? -56.87241 -0.05111  37.32336  1.000 27.97706  ?  323 PHE   C CB  1 
ATOM   10391 C  CG  . PHE   C  1 323 ? -55.73416 -0.56523  36.50888  1.000 24.41004  ?  323 PHE   C CG  1 
ATOM   10392 C  CD1 . PHE   C  1 323 ? -55.50914 -1.92315  36.39773  1.000 24.19992  ?  323 PHE   C CD1 1 
ATOM   10393 C  CD2 . PHE   C  1 323 ? -54.88300 0.30853   35.85313  1.000 30.39535  ?  323 PHE   C CD2 1 
ATOM   10394 C  CE1 . PHE   C  1 323 ? -54.45858 -2.40145  35.63552  1.000 31.63111  ?  323 PHE   C CE1 1 
ATOM   10395 C  CE2 . PHE   C  1 323 ? -53.82536 -0.16441  35.09247  1.000 31.69402  ?  323 PHE   C CE2 1 
ATOM   10396 C  CZ  . PHE   C  1 323 ? -53.61178 -1.51807  34.98614  1.000 24.49707  ?  323 PHE   C CZ  1 
ATOM   10397 N  N   . LEU   C  1 324 ? -54.28783 0.81509   39.43087  1.000 29.66428  ?  324 LEU   C N   1 
ATOM   10398 C  CA  . LEU   C  1 324 ? -53.22340 1.71607   39.85164  1.000 27.72942  ?  324 LEU   C CA  1 
ATOM   10399 C  C   . LEU   C  1 324 ? -52.13597 1.90961   38.80916  1.000 28.55636  ?  324 LEU   C C   1 
ATOM   10400 O  O   . LEU   C  1 324 ? -51.63043 3.02356   38.65549  1.000 30.83843  ?  324 LEU   C O   1 
ATOM   10401 C  CB  . LEU   C  1 324 ? -52.59193 1.20388   41.14877  1.000 31.47390  ?  324 LEU   C CB  1 
ATOM   10402 C  CG  . LEU   C  1 324 ? -53.53272 1.22222   42.34881  1.000 30.86401  ?  324 LEU   C CG  1 
ATOM   10403 C  CD1 . LEU   C  1 324 ? -52.82484 0.70206   43.58429  1.000 27.99711  ?  324 LEU   C CD1 1 
ATOM   10404 C  CD2 . LEU   C  1 324 ? -54.02976 2.64686   42.57010  1.000 23.48494  ?  324 LEU   C CD2 1 
ATOM   10405 N  N   . GLY   C  1 325 ? -51.73967 0.85623   38.10692  1.000 25.41019  ?  325 GLY   C N   1 
ATOM   10406 C  CA  . GLY   C  1 325 ? -50.64672 0.99858   37.15989  1.000 23.66945  ?  325 GLY   C CA  1 
ATOM   10407 C  C   . GLY   C  1 325 ? -50.10532 -0.34288  36.72375  1.000 25.55170  ?  325 GLY   C C   1 
ATOM   10408 O  O   . GLY   C  1 325 ? -50.82402 -1.35006  36.72180  1.000 25.04191  ?  325 GLY   C O   1 
ATOM   10409 N  N   . TYR   C  1 326 ? -48.82419 -0.34419  36.35741  1.000 19.87037  ?  326 TYR   C N   1 
ATOM   10410 C  CA  . TYR   C  1 326 ? -48.22227 -1.47839  35.67844  1.000 19.27739  ?  326 TYR   C CA  1 
ATOM   10411 C  C   . TYR   C  1 326 ? -46.91613 -1.86999  36.35908  1.000 22.37346  ?  326 TYR   C C   1 
ATOM   10412 O  O   . TYR   C  1 326 ? -46.27692 -1.06627  37.04371  1.000 22.21895  ?  326 TYR   C O   1 
ATOM   10413 C  CB  . TYR   C  1 326 ? -48.00788 -1.14974  34.19930  1.000 16.48506  ?  326 TYR   C CB  1 
ATOM   10414 C  CG  . TYR   C  1 326 ? -47.48556 -2.28938  33.36319  1.000 24.36365  ?  326 TYR   C CG  1 
ATOM   10415 C  CD1 . TYR   C  1 326 ? -48.29322 -3.37043  33.03463  1.000 24.09706  ?  326 TYR   C CD1 1 
ATOM   10416 C  CD2 . TYR   C  1 326 ? -46.18548 -2.27231  32.88093  1.000 27.51558  ?  326 TYR   C CD2 1 
ATOM   10417 C  CE1 . TYR   C  1 326 ? -47.81111 -4.41211  32.26454  1.000 20.73691  ?  326 TYR   C CE1 1 
ATOM   10418 C  CE2 . TYR   C  1 326 ? -45.69585 -3.30678  32.10681  1.000 26.98806  ?  326 TYR   C CE2 1 
ATOM   10419 C  CZ  . TYR   C  1 326 ? -46.50714 -4.37208  31.80075  1.000 28.09687  ?  326 TYR   C CZ  1 
ATOM   10420 O  OH  . TYR   C  1 326 ? -45.99882 -5.39466  31.02398  1.000 32.80144  ?  326 TYR   C OH  1 
ATOM   10421 N  N   . ASP   C  1 327 ? -46.54752 -3.13857  36.19596  1.000 21.76256  ?  327 ASP   C N   1 
ATOM   10422 C  CA  . ASP   C  1 327 ? -45.31397 -3.66771  36.75728  1.000 23.79515  ?  327 ASP   C CA  1 
ATOM   10423 C  C   . ASP   C  1 327 ? -44.85259 -4.85146  35.91209  1.000 28.92668  ?  327 ASP   C C   1 
ATOM   10424 O  O   . ASP   C  1 327 ? -45.64852 -5.47884  35.20914  1.000 31.26906  ?  327 ASP   C O   1 
ATOM   10425 C  CB  . ASP   C  1 327 ? -45.51891 -4.06887  38.22403  1.000 27.72889  ?  327 ASP   C CB  1 
ATOM   10426 C  CG  . ASP   C  1 327 ? -44.24583 -4.55285  38.89093  1.000 29.34306  ?  327 ASP   C CG  1 
ATOM   10427 O  OD1 . ASP   C  1 327 ? -43.13172 -4.21299  38.43226  1.000 27.80848  ?  327 ASP   C OD1 1 
ATOM   10428 O  OD2 . ASP   C  1 327 ? -44.36966 -5.29186  39.87978  1.000 23.26798  ?  327 ASP   C OD2 1 
ATOM   10429 N  N   . LEU   C  1 328 ? -43.55287 -5.14934  35.97885  1.000 18.84240  ?  328 LEU   C N   1 
ATOM   10430 C  CA  . LEU   C  1 328 ? -42.97451 -6.32252  35.33335  1.000 25.00130  ?  328 LEU   C CA  1 
ATOM   10431 C  C   . LEU   C  1 328 ? -42.41177 -7.27622  36.37859  1.000 31.93471  ?  328 LEU   C C   1 
ATOM   10432 O  O   . LEU   C  1 328 ? -41.65491 -6.85804  37.26122  1.000 41.89977  ?  328 LEU   C O   1 
ATOM   10433 C  CB  . LEU   C  1 328 ? -41.88561 -5.91921  34.33299  1.000 28.63407  ?  328 LEU   C CB  1 
ATOM   10434 C  CG  . LEU   C  1 328 ? -42.44988 -5.27047  33.06538  1.000 29.09630  ?  328 LEU   C CG  1 
ATOM   10435 C  CD1 . LEU   C  1 328 ? -41.35000 -4.60718  32.26302  1.000 29.89330  ?  328 LEU   C CD1 1 
ATOM   10436 C  CD2 . LEU   C  1 328 ? -43.19852 -6.30463  32.22809  1.000 20.66186  ?  328 LEU   C CD2 1 
ATOM   10437 N  N   . VAL   C  1 329 ? -42.77118 -8.55676  36.26787  1.000 24.85459  ?  329 VAL   C N   1 
ATOM   10438 C  CA  . VAL   C  1 329 ? -42.44076 -9.57215  37.25651  1.000 29.69933  ?  329 VAL   C CA  1 
ATOM   10439 C  C   . VAL   C  1 329 ? -41.79609 -10.77206 36.56040  1.000 33.73597  ?  329 VAL   C C   1 
ATOM   10440 O  O   . VAL   C  1 329 ? -41.56605 -10.77043 35.35317  1.000 31.05870  ?  329 VAL   C O   1 
ATOM   10441 C  CB  . VAL   C  1 329 ? -43.67194 -10.00718 38.07270  1.000 27.42994  ?  329 VAL   C CB  1 
ATOM   10442 C  CG1 . VAL   C  1 329 ? -44.27485 -8.80373  38.77044  1.000 30.11355  ?  329 VAL   C CG1 1 
ATOM   10443 C  CG2 . VAL   C  1 329 ? -44.69016 -10.68009 37.17185  1.000 25.81469  ?  329 VAL   C CG2 1 
ATOM   10444 N  N   . GLY   C  1 330 ? -41.53213 -11.81448 37.34566  1.000 27.48005  ?  330 GLY   C N   1 
ATOM   10445 C  CA  . GLY   C  1 330 ? -40.68800 -12.91411 36.93152  1.000 21.70373  ?  330 GLY   C CA  1 
ATOM   10446 C  C   . GLY   C  1 330 ? -39.24648 -12.70285 37.38208  1.000 25.04230  ?  330 GLY   C C   1 
ATOM   10447 O  O   . GLY   C  1 330 ? -38.82565 -11.60435 37.76108  1.000 20.32106  ?  330 GLY   C O   1 
ATOM   10448 N  N   . GLN   C  1 331 ? -38.46743 -13.78251 37.31986  1.000 22.54906  ?  331 GLN   C N   1 
ATOM   10449 C  CA  . GLN   C  1 331 ? -37.09174 -13.72558 37.79628  1.000 22.84675  ?  331 GLN   C CA  1 
ATOM   10450 C  C   . GLN   C  1 331 ? -36.28493 -12.67568 37.03662  1.000 23.78179  ?  331 GLN   C C   1 
ATOM   10451 O  O   . GLN   C  1 331 ? -36.33864 -12.59014 35.81041  1.000 26.92766  ?  331 GLN   C O   1 
ATOM   10452 C  CB  . GLN   C  1 331 ? -36.42673 -15.08952 37.66800  1.000 19.62134  ?  331 GLN   C CB  1 
ATOM   10453 C  CG  . GLN   C  1 331 ? -35.13517 -15.16593 38.45712  1.000 28.94220  ?  331 GLN   C CG  1 
ATOM   10454 C  CD  . GLN   C  1 331 ? -34.37011 -16.44387 38.21149  1.000 29.41794  ?  331 GLN   C CD  1 
ATOM   10455 O  OE1 . GLN   C  1 331 ? -34.88346 -17.36848 37.58484  1.000 33.94142  ?  331 GLN   C OE1 1 
ATOM   10456 N  NE2 . GLN   C  1 331 ? -33.12821 -16.49837 38.69047  1.000 26.99625  ?  331 GLN   C NE2 1 
ATOM   10457 N  N   . GLU   C  1 332 ? -35.51966 -11.87941 37.77978  1.000 25.98509  ?  332 GLU   C N   1 
ATOM   10458 C  CA  . GLU   C  1 332 ? -34.89402 -10.69165 37.22001  1.000 25.04785  ?  332 GLU   C CA  1 
ATOM   10459 C  C   . GLU   C  1 332 ? -33.49749 -10.94630 36.67576  1.000 27.72277  ?  332 GLU   C C   1 
ATOM   10460 O  O   . GLU   C  1 332 ? -33.12742 -10.33283 35.67137  1.000 32.08833  ?  332 GLU   C O   1 
ATOM   10461 C  CB  . GLU   C  1 332 ? -34.82619 -9.58097  38.27460  1.000 31.10217  ?  332 GLU   C CB  1 
ATOM   10462 C  CG  . GLU   C  1 332 ? -34.78736 -8.16837  37.68562  1.000 38.97077  ?  332 GLU   C CG  1 
ATOM   10463 C  CD  . GLU   C  1 332 ? -34.77847 -7.06534  38.74795  1.000 44.30935  ?  332 GLU   C CD  1 
ATOM   10464 O  OE1 . GLU   C  1 332 ? -35.08196 -7.34812  39.93991  1.000 30.31003  ?  332 GLU   C OE1 1 
ATOM   10465 O  OE2 . GLU   C  1 332 ? -34.46425 -5.90771  38.37405  1.000 36.38917  ?  332 GLU   C OE2 1 
ATOM   10466 N  N   . ASP   C  1 333 ? -32.71428 -11.83335 37.30198  1.000 32.17724  ?  333 ASP   C N   1 
ATOM   10467 C  CA  . ASP   C  1 333 ? -31.33344 -12.03805 36.85896  1.000 25.86312  ?  333 ASP   C CA  1 
ATOM   10468 C  C   . ASP   C  1 333 ? -31.23471 -12.55164 35.42656  1.000 27.23479  ?  333 ASP   C C   1 
ATOM   10469 O  O   . ASP   C  1 333 ? -30.53586 -11.91580 34.61817  1.000 29.09152  ?  333 ASP   C O   1 
ATOM   10470 C  CB  . ASP   C  1 333 ? -30.58887 -12.98249 37.81994  1.000 31.63639  ?  333 ASP   C CB  1 
ATOM   10471 C  CG  . ASP   C  1 333 ? -30.09865 -12.28951 39.08906  1.000 41.09973  ?  333 ASP   C CG  1 
ATOM   10472 O  OD1 . ASP   C  1 333 ? -29.91064 -11.05287 39.06221  1.000 41.23926  ?  333 ASP   C OD1 1 
ATOM   10473 O  OD2 . ASP   C  1 333 ? -29.88359 -12.98561 40.11290  1.000 39.14780  ?  333 ASP   C OD2 1 
ATOM   10474 N  N   . PRO   C  1 334 ? -31.89317 -13.64307 35.03101  1.000 31.13656  ?  334 PRO   C N   1 
ATOM   10475 C  CA  . PRO   C  1 334 ? -31.64304 -14.20644 33.69717  1.000 31.91888  ?  334 PRO   C CA  1 
ATOM   10476 C  C   . PRO   C  1 334 ? -32.55623 -13.69681 32.59141  1.000 21.98533  ?  334 PRO   C C   1 
ATOM   10477 O  O   . PRO   C  1 334 ? -32.38314 -14.10765 31.44271  1.000 23.74045  ?  334 PRO   C O   1 
ATOM   10478 C  CB  . PRO   C  1 334 ? -31.86818 -15.70813 33.93805  1.000 32.60247  ?  334 PRO   C CB  1 
ATOM   10479 C  CG  . PRO   C  1 334 ? -32.97089 -15.74238 34.93510  1.000 25.69378  ?  334 PRO   C CG  1 
ATOM   10480 C  CD  . PRO   C  1 334 ? -32.83288 -14.49194 35.79341  1.000 25.64383  ?  334 PRO   C CD  1 
ATOM   10481 N  N   . ASN   C  1 335 ? -33.51547 -12.83888 32.89218  1.000 26.17908  ?  335 ASN   C N   1 
ATOM   10482 C  CA  . ASN   C  1 335 ? -34.47326 -12.36356 31.91010  1.000 24.08886  ?  335 ASN   C CA  1 
ATOM   10483 C  C   . ASN   C  1 335 ? -34.13734 -10.93396 31.46792  1.000 25.50060  ?  335 ASN   C C   1 
ATOM   10484 O  O   . ASN   C  1 335 ? -33.03527 -10.42628 31.69829  1.000 25.96459  ?  335 ASN   C O   1 
ATOM   10485 C  CB  . ASN   C  1 335 ? -35.88731 -12.51070 32.46867  1.000 25.17534  ?  335 ASN   C CB  1 
ATOM   10486 C  CG  . ASN   C  1 335 ? -36.31226 -13.96230 32.56987  1.000 25.92831  ?  335 ASN   C CG  1 
ATOM   10487 O  OD1 . ASN   C  1 335 ? -36.18131 -14.72002 31.60660  1.000 36.31173  ?  335 ASN   C OD1 1 
ATOM   10488 N  ND2 . ASN   C  1 335 ? -36.82040 -14.36068 33.72795  1.000 20.43530  ?  335 ASN   C ND2 1 
ATOM   10489 N  N   . PHE   C  1 336 ? -35.07175 -10.30317 30.75894  1.000 27.57901  ?  336 PHE   C N   1 
ATOM   10490 C  CA  . PHE   C  1 336 ? -34.82310 -9.00141  30.15452  1.000 27.35066  ?  336 PHE   C CA  1 
ATOM   10491 C  C   . PHE   C  1 336 ? -34.81018 -7.88605  31.19110  1.000 25.32218  ?  336 PHE   C C   1 
ATOM   10492 O  O   . PHE   C  1 336 ? -35.46178 -7.96694  32.23531  1.000 33.15946  ?  336 PHE   C O   1 
ATOM   10493 C  CB  . PHE   C  1 336 ? -35.88260 -8.69268  29.10207  1.000 26.09133  ?  336 PHE   C CB  1 
ATOM   10494 C  CG  . PHE   C  1 336 ? -35.81316 -9.58781  27.91263  1.000 31.29116  ?  336 PHE   C CG  1 
ATOM   10495 C  CD1 . PHE   C  1 336 ? -34.60483 -9.78996  27.25822  1.000 31.91280  ?  336 PHE   C CD1 1 
ATOM   10496 C  CD2 . PHE   C  1 336 ? -36.94448 -10.23855 27.44911  1.000 24.81939  ?  336 PHE   C CD2 1 
ATOM   10497 C  CE1 . PHE   C  1 336 ? -34.52468 -10.62336 26.15654  1.000 27.40216  ?  336 PHE   C CE1 1 
ATOM   10498 C  CE2 . PHE   C  1 336 ? -36.87425 -11.07378 26.34394  1.000 33.11800  ?  336 PHE   C CE2 1 
ATOM   10499 C  CZ  . PHE   C  1 336 ? -35.65759 -11.27070 25.69611  1.000 23.27151  ?  336 PHE   C CZ  1 
ATOM   10500 N  N   . SER   C  1 337 ? -34.06365 -6.82682  30.87928  1.000 22.66676  ?  337 SER   C N   1 
ATOM   10501 C  CA  . SER   C  1 337 ? -34.02350 -5.63157  31.70295  1.000 19.70457  ?  337 SER   C CA  1 
ATOM   10502 C  C   . SER   C  1 337 ? -35.20016 -4.71876  31.37071  1.000 24.92892  ?  337 SER   C C   1 
ATOM   10503 O  O   . SER   C  1 337 ? -35.94140 -4.93763  30.40805  1.000 24.63643  ?  337 SER   C O   1 
ATOM   10504 C  CB  . SER   C  1 337 ? -32.71916 -4.86475  31.49601  1.000 20.11770  ?  337 SER   C CB  1 
ATOM   10505 O  OG  . SER   C  1 337 ? -32.74634 -4.15225  30.26814  1.000 22.67885  ?  337 SER   C OG  1 
ATOM   10506 N  N   . LEU   C  1 338 ? -35.36690 -3.67989  32.19622  1.000 25.51999  ?  338 LEU   C N   1 
ATOM   10507 C  CA  . LEU   C  1 338 ? -36.36124 -2.65184  31.90979  1.000 21.97956  ?  338 LEU   C CA  1 
ATOM   10508 C  C   . LEU   C  1 338 ? -35.97991 -1.84516  30.67678  1.000 24.47790  ?  338 LEU   C C   1 
ATOM   10509 O  O   . LEU   C  1 338 ? -36.85251 -1.44766  29.89548  1.000 26.38019  ?  338 LEU   C O   1 
ATOM   10510 C  CB  . LEU   C  1 338 ? -36.54309 -1.73536  33.12072  1.000 21.90740  ?  338 LEU   C CB  1 
ATOM   10511 C  CG  . LEU   C  1 338 ? -37.19187 -2.39952  34.33919  1.000 26.20287  ?  338 LEU   C CG  1 
ATOM   10512 C  CD1 . LEU   C  1 338 ? -37.42692 -1.37041  35.43424  1.000 24.90165  ?  338 LEU   C CD1 1 
ATOM   10513 C  CD2 . LEU   C  1 338 ? -38.50048 -3.09784  33.96109  1.000 20.37327  ?  338 LEU   C CD2 1 
ATOM   10514 N  N   . LEU   C  1 339 ? -34.68093 -1.59008  30.49323  1.000 23.18303  ?  339 LEU   C N   1 
ATOM   10515 C  CA  . LEU   C  1 339 ? -34.20775 -0.86888  29.31507  1.000 25.38060  ?  339 LEU   C CA  1 
ATOM   10516 C  C   . LEU   C  1 339 ? -34.54958 -1.60559  28.02715  1.000 22.02023  ?  339 LEU   C C   1 
ATOM   10517 O  O   . LEU   C  1 339 ? -34.86175 -0.97303  27.01235  1.000 20.77028  ?  339 LEU   C O   1 
ATOM   10518 C  CB  . LEU   C  1 339 ? -32.69838 -0.65876  29.41973  1.000 28.91281  ?  339 LEU   C CB  1 
ATOM   10519 C  CG  . LEU   C  1 339 ? -32.05533 0.24270   28.37979  1.000 28.35201  ?  339 LEU   C CG  1 
ATOM   10520 C  CD1 . LEU   C  1 339 ? -32.63107 1.64994   28.48107  1.000 30.00085  ?  339 LEU   C CD1 1 
ATOM   10521 C  CD2 . LEU   C  1 339 ? -30.55316 0.24181   28.60509  1.000 20.61615  ?  339 LEU   C CD2 1 
ATOM   10522 N  N   . HIS   C  1 340 ? -34.52781 -2.93877  28.06476  1.000 21.43850  ?  340 HIS   C N   1 
ATOM   10523 C  CA  . HIS   C  1 340 ? -34.92670 -3.74301  26.91735  1.000 20.58730  ?  340 HIS   C CA  1 
ATOM   10524 C  C   . HIS   C  1 340 ? -36.35571 -3.44013  26.48293  1.000 30.21524  ?  340 HIS   C C   1 
ATOM   10525 O  O   . HIS   C  1 340 ? -36.69788 -3.60483  25.30451  1.000 22.18066  ?  340 HIS   C O   1 
ATOM   10526 C  CB  . HIS   C  1 340 ? -34.77073 -5.22248  27.26657  1.000 20.38195  ?  340 HIS   C CB  1 
ATOM   10527 C  CG  . HIS   C  1 340 ? -35.29152 -6.15668  26.22184  1.000 31.02425  ?  340 HIS   C CG  1 
ATOM   10528 N  ND1 . HIS   C  1 340 ? -36.54490 -6.72924  26.29650  1.000 34.35076  ?  340 HIS   C ND1 1 
ATOM   10529 C  CD2 . HIS   C  1 340 ? -34.73205 -6.62280  25.08163  1.000 24.43253  ?  340 HIS   C CD2 1 
ATOM   10530 C  CE1 . HIS   C  1 340 ? -36.73201 -7.51192  25.24917  1.000 29.83638  ?  340 HIS   C CE1 1 
ATOM   10531 N  NE2 . HIS   C  1 340 ? -35.64678 -7.46441  24.49571  1.000 27.81066  ?  340 HIS   C NE2 1 
ATOM   10532 N  N   . TYR   C  1 341 ? -37.20110 -3.00544  27.41476  1.000 22.71248  ?  341 TYR   C N   1 
ATOM   10533 C  CA  . TYR   C  1 341 ? -38.58215 -2.66091  27.12803  1.000 25.13826  ?  341 TYR   C CA  1 
ATOM   10534 C  C   . TYR   C  1 341 ? -38.82302 -1.15681  27.08698  1.000 27.37971  ?  341 TYR   C C   1 
ATOM   10535 O  O   . TYR   C  1 341 ? -39.98089 -0.72596  27.16030  1.000 26.89719  ?  341 TYR   C O   1 
ATOM   10536 C  CB  . TYR   C  1 341 ? -39.50400 -3.28942  28.16879  1.000 27.78045  ?  341 TYR   C CB  1 
ATOM   10537 C  CG  . TYR   C  1 341 ? -39.53115 -4.79566  28.19456  1.000 25.65428  ?  341 TYR   C CG  1 
ATOM   10538 C  CD1 . TYR   C  1 341 ? -40.11613 -5.51829  27.16244  1.000 26.83944  ?  341 TYR   C CD1 1 
ATOM   10539 C  CD2 . TYR   C  1 341 ? -39.00790 -5.49256  29.26755  1.000 22.38894  ?  341 TYR   C CD2 1 
ATOM   10540 C  CE1 . TYR   C  1 341 ? -40.16162 -6.89423  27.19535  1.000 25.94014  ?  341 TYR   C CE1 1 
ATOM   10541 C  CE2 . TYR   C  1 341 ? -39.05206 -6.86304  29.31120  1.000 26.44875  ?  341 TYR   C CE2 1 
ATOM   10542 C  CZ  . TYR   C  1 341 ? -39.63305 -7.56080  28.27559  1.000 29.06096  ?  341 TYR   C CZ  1 
ATOM   10543 O  OH  . TYR   C  1 341 ? -39.67700 -8.93297  28.32657  1.000 30.98533  ?  341 TYR   C OH  1 
ATOM   10544 N  N   . LEU   C  1 342 ? -37.76773 -0.35145  26.93037  1.000 23.85721  ?  342 LEU   C N   1 
ATOM   10545 C  CA  . LEU   C  1 342 ? -37.92849 1.09139   27.10147  1.000 26.70725  ?  342 LEU   C CA  1 
ATOM   10546 C  C   . LEU   C  1 342 ? -38.98456 1.66058   26.15903  1.000 27.49269  ?  342 LEU   C C   1 
ATOM   10547 O  O   . LEU   C  1 342 ? -39.81928 2.46980   26.58019  1.000 34.87137  ?  342 LEU   C O   1 
ATOM   10548 C  CB  . LEU   C  1 342 ? -36.58634 1.80248   26.92784  1.000 22.25540  ?  342 LEU   C CB  1 
ATOM   10549 C  CG  . LEU   C  1 342 ? -36.61812 3.32584   27.05594  1.000 26.85805  ?  342 LEU   C CG  1 
ATOM   10550 C  CD1 . LEU   C  1 342 ? -36.94938 3.76084   28.47627  1.000 21.72302  ?  342 LEU   C CD1 1 
ATOM   10551 C  CD2 . LEU   C  1 342 ? -35.27252 3.89111   26.64224  1.000 24.92931  ?  342 LEU   C CD2 1 
ATOM   10552 N  N   . ASP   C  1 343 ? -39.00005 1.21944   24.89687  1.000 38.84334  ?  343 ASP   C N   1 
ATOM   10553 C  CA  . ASP   C  1 343 ? -39.97981 1.74735   23.94925  1.000 33.42044  ?  343 ASP   C CA  1 
ATOM   10554 C  C   . ASP   C  1 343 ? -41.40427 1.54502   24.44623  1.000 29.92126  ?  343 ASP   C C   1 
ATOM   10555 O  O   . ASP   C  1 343 ? -42.25580 2.42515   24.28245  1.000 26.42432  ?  343 ASP   C O   1 
ATOM   10556 C  CB  . ASP   C  1 343 ? -39.79866 1.10167   22.57616  1.000 38.98503  ?  343 ASP   C CB  1 
ATOM   10557 C  CG  . ASP   C  1 343 ? -38.50830 1.52700   21.90206  1.000 56.59344  ?  343 ASP   C CG  1 
ATOM   10558 O  OD1 . ASP   C  1 343 ? -37.99334 2.61130   22.25040  1.000 55.65352  ?  343 ASP   C OD1 1 
ATOM   10559 O  OD2 . ASP   C  1 343 ? -38.01761 0.79444   21.01463  1.000 59.49882  ?  343 ASP   C OD2 1 
ATOM   10560 N  N   . ALA   C  1 344 ? -41.68566 0.39683   25.05984  1.000 30.06067  ?  344 ALA   C N   1 
ATOM   10561 C  CA  . ALA   C  1 344 ? -43.00685 0.20472   25.64189  1.000 24.91216  ?  344 ALA   C CA  1 
ATOM   10562 C  C   . ALA   C  1 344 ? -43.21369 1.14018   26.82574  1.000 26.47765  ?  344 ALA   C C   1 
ATOM   10563 O  O   . ALA   C  1 344 ? -44.21685 1.86615   26.89561  1.000 21.29112  ?  344 ALA   C O   1 
ATOM   10564 C  CB  . ALA   C  1 344 ? -43.19639 -1.25606  26.05597  1.000 21.03718  ?  344 ALA   C CB  1 
ATOM   10565 N  N   . LEU   C  1 345 ? -42.24301 1.18116   27.74087  1.000 21.11430  ?  345 LEU   C N   1 
ATOM   10566 C  CA  . LEU   C  1 345 ? -42.46092 1.90685   28.98415  1.000 20.10783  ?  345 LEU   C CA  1 
ATOM   10567 C  C   . LEU   C  1 345 ? -42.45556 3.41358   28.77929  1.000 25.08655  ?  345 LEU   C C   1 
ATOM   10568 O  O   . LEU   C  1 345 ? -43.03993 4.14181   29.58867  1.000 27.04700  ?  345 LEU   C O   1 
ATOM   10569 C  CB  . LEU   C  1 345 ? -41.41256 1.48857   29.99946  1.000 23.26082  ?  345 LEU   C CB  1 
ATOM   10570 C  CG  . LEU   C  1 345 ? -41.46993 -0.02544  30.17465  1.000 22.00684  ?  345 LEU   C CG  1 
ATOM   10571 C  CD1 . LEU   C  1 345 ? -40.29466 -0.50581  31.00629  1.000 23.50151  ?  345 LEU   C CD1 1 
ATOM   10572 C  CD2 . LEU   C  1 345 ? -42.79337 -0.43573  30.79419  1.000 13.75386  ?  345 LEU   C CD2 1 
ATOM   10573 N  N   . LEU   C  1 346 ? -41.83575 3.89309   27.70562  1.000 27.39281  ?  346 LEU   C N   1 
ATOM   10574 C  CA  . LEU   C  1 346 ? -41.87323 5.30493   27.37800  1.000 25.05270  ?  346 LEU   C CA  1 
ATOM   10575 C  C   . LEU   C  1 346 ? -43.08781 5.67680   26.55610  1.000 21.76221  ?  346 LEU   C C   1 
ATOM   10576 O  O   . LEU   C  1 346 ? -43.33188 6.86917   26.36173  1.000 30.58948  ?  346 LEU   C O   1 
ATOM   10577 C  CB  . LEU   C  1 346 ? -40.61576 5.73317   26.61621  1.000 21.17820  ?  346 LEU   C CB  1 
ATOM   10578 C  CG  . LEU   C  1 346 ? -39.43612 6.24777   27.43371  1.000 26.79244  ?  346 LEU   C CG  1 
ATOM   10579 C  CD1 . LEU   C  1 346 ? -38.42797 6.90118   26.49802  1.000 25.48077  ?  346 LEU   C CD1 1 
ATOM   10580 C  CD2 . LEU   C  1 346 ? -39.87759 7.21251   28.52668  1.000 25.26045  ?  346 LEU   C CD2 1 
ATOM   10581 N  N   . TYR   C  1 347 ? -43.83832 4.69683   26.06033  1.000 21.97194  ?  347 TYR   C N   1 
ATOM   10582 C  CA  . TYR   C  1 347 ? -44.98184 5.00035   25.19900  1.000 31.44889  ?  347 TYR   C CA  1 
ATOM   10583 C  C   . TYR   C  1 347 ? -45.97638 5.97713   25.82380  1.000 28.05895  ?  347 TYR   C C   1 
ATOM   10584 O  O   . TYR   C  1 347 ? -46.36039 6.94109   25.14194  1.000 33.19014  ?  347 TYR   C O   1 
ATOM   10585 C  CB  . TYR   C  1 347 ? -45.64843 3.68234   24.78205  1.000 26.90845  ?  347 TYR   C CB  1 
ATOM   10586 C  CG  . TYR   C  1 347 ? -46.84219 3.83011   23.87814  1.000 24.60466  ?  347 TYR   C CG  1 
ATOM   10587 C  CD1 . TYR   C  1 347 ? -46.68381 3.94055   22.50262  1.000 30.46233  ?  347 TYR   C CD1 1 
ATOM   10588 C  CD2 . TYR   C  1 347 ? -48.12922 3.81349   24.39318  1.000 29.38755  ?  347 TYR   C CD2 1 
ATOM   10589 C  CE1 . TYR   C  1 347 ? -47.77487 4.05950   21.66620  1.000 33.68977  ?  347 TYR   C CE1 1 
ATOM   10590 C  CE2 . TYR   C  1 347 ? -49.23028 3.93337   23.56585  1.000 37.62620  ?  347 TYR   C CE2 1 
ATOM   10591 C  CZ  . TYR   C  1 347 ? -49.04703 4.05208   22.20311  1.000 39.07460  ?  347 TYR   C CZ  1 
ATOM   10592 O  OH  . TYR   C  1 347 ? -50.13819 4.16629   21.37739  1.000 45.08193  ?  347 TYR   C OH  1 
ATOM   10593 N  N   . PRO   C  1 348 ? -46.41166 5.82271   27.08459  1.000 31.70061  ?  348 PRO   C N   1 
ATOM   10594 C  CA  . PRO   C  1 348 ? -47.35920 6.80906   27.63624  1.000 30.95851  ?  348 PRO   C CA  1 
ATOM   10595 C  C   . PRO   C  1 348 ? -46.83440 8.23731   27.62841  1.000 33.40860  ?  348 PRO   C C   1 
ATOM   10596 O  O   . PRO   C  1 348 ? -47.60229 9.17367   27.36586  1.000 30.34857  ?  348 PRO   C O   1 
ATOM   10597 C  CB  . PRO   C  1 348 ? -47.58952 6.30006   29.06795  1.000 29.50794  ?  348 PRO   C CB  1 
ATOM   10598 C  CG  . PRO   C  1 348 ? -47.31143 4.84346   28.99664  1.000 28.42545  ?  348 PRO   C CG  1 
ATOM   10599 C  CD  . PRO   C  1 348 ? -46.16009 4.72853   28.04462  1.000 30.21700  ?  348 PRO   C CD  1 
ATOM   10600 N  N   . SER   C  1 349 ? -45.53503 8.42807   27.87404  1.000 30.33837  ?  349 SER   C N   1 
ATOM   10601 C  CA  . SER   C  1 349 ? -44.97998 9.77008   28.01559  1.000 34.78003  ?  349 SER   C CA  1 
ATOM   10602 C  C   . SER   C  1 349 ? -44.77403 10.48305  26.68626  1.000 29.95321  ?  349 SER   C C   1 
ATOM   10603 O  O   . SER   C  1 349 ? -44.58683 11.70272  26.68564  1.000 41.01159  ?  349 SER   C O   1 
ATOM   10604 C  CB  . SER   C  1 349 ? -43.64734 9.71885   28.77468  1.000 34.81774  ?  349 SER   C CB  1 
ATOM   10605 O  OG  . SER   C  1 349 ? -42.65945 9.01394   28.04083  1.000 25.73293  ?  349 SER   C OG  1 
ATOM   10606 N  N   . ILE   C  1 350 ? -44.79673 9.76827   25.55870  1.000 30.49012  ?  350 ILE   C N   1 
ATOM   10607 C  CA  . ILE   C  1 350 ? -44.63767 10.41217  24.26125  1.000 33.06159  ?  350 ILE   C CA  1 
ATOM   10608 C  C   . ILE   C  1 350 ? -45.97020 10.70186  23.59034  1.000 35.06009  ?  350 ILE   C C   1 
ATOM   10609 O  O   . ILE   C  1 350 ? -45.98215 11.17175  22.44816  1.000 39.17561  ?  350 ILE   C O   1 
ATOM   10610 C  CB  . ILE   C  1 350 ? -43.74615 9.58305   23.31371  1.000 33.26197  ?  350 ILE   C CB  1 
ATOM   10611 C  CG1 . ILE   C  1 350 ? -44.48102 8.34406   22.80538  1.000 31.91707  ?  350 ILE   C CG1 1 
ATOM   10612 C  CG2 . ILE   C  1 350 ? -42.47901 9.15477   24.03015  1.000 31.12453  ?  350 ILE   C CG2 1 
ATOM   10613 C  CD1 . ILE   C  1 350 ? -43.75699 7.65161   21.67586  1.000 38.06537  ?  350 ILE   C CD1 1 
ATOM   10614 N  N   . GLN   C  1 351 ? -47.09282 10.44338  24.25869  1.000 39.29257  ?  351 GLN   C N   1 
ATOM   10615 C  CA  . GLN   C  1 351 ? -48.36961 10.80208  23.65945  1.000 40.36513  ?  351 GLN   C CA  1 
ATOM   10616 C  C   . GLN   C  1 351 ? -48.54789 12.31590  23.70980  1.000 43.10818  ?  351 GLN   C C   1 
ATOM   10617 O  O   . GLN   C  1 351 ? -47.89770 13.01914  24.49178  1.000 43.13085  ?  351 GLN   C O   1 
ATOM   10618 C  CB  . GLN   C  1 351 ? -49.53584 10.12967  24.38824  1.000 32.10661  ?  351 GLN   C CB  1 
ATOM   10619 C  CG  . GLN   C  1 351 ? -49.48405 8.61860   24.42952  1.000 31.73045  ?  351 GLN   C CG  1 
ATOM   10620 C  CD  . GLN   C  1 351 ? -49.33576 8.00265   23.06474  1.000 33.01674  ?  351 GLN   C CD  1 
ATOM   10621 O  OE1 . GLN   C  1 351 ? -50.26419 8.02434   22.26497  1.000 42.04630  ?  351 GLN   C OE1 1 
ATOM   10622 N  NE2 . GLN   C  1 351 ? -48.15993 7.45454   22.78323  1.000 38.91749  ?  351 GLN   C NE2 1 
ATOM   10623 N  N   . ASN   C  1 352 ? -49.42589 12.81731  22.84483  1.000 37.56687  ?  352 ASN   C N   1 
ATOM   10624 C  CA  . ASN   C  1 352 ? -49.76183 14.24053  22.78827  1.000 40.41939  ?  352 ASN   C CA  1 
ATOM   10625 C  C   . ASN   C  1 352 ? -51.26203 14.35078  22.98710  1.000 41.45789  ?  352 ASN   C C   1 
ATOM   10626 O  O   . ASN   C  1 352 ? -52.03348 14.08362  22.04874  1.000 45.71576  ?  352 ASN   C O   1 
ATOM   10627 C  CB  . ASN   C  1 352 ? -49.33758 14.89543  21.47259  1.000 44.28767  ?  352 ASN   C CB  1 
ATOM   10628 C  CG  . ASN   C  1 352 ? -47.82117 15.10366  21.36584  1.000 58.28788  ?  352 ASN   C CG  1 
ATOM   10629 O  OD1 . ASN   C  1 352 ? -47.30887 15.45666  20.29833  1.000 49.39092  ?  352 ASN   C OD1 1 
ATOM   10630 N  ND2 . ASN   C  1 352 ? -47.10181 14.88615  22.47027  1.000 54.87027  ?  352 ASN   C ND2 1 
ATOM   10631 N  N   . PRO   C  1 353 ? -51.73271 14.72013  24.18426  1.000 42.55415  ?  353 PRO   C N   1 
ATOM   10632 C  CA  . PRO   C  1 353 ? -50.96090 15.07414  25.39122  1.000 38.26800  ?  353 PRO   C CA  1 
ATOM   10633 C  C   . PRO   C  1 353 ? -50.36060 13.87331  26.11897  1.000 43.05531  ?  353 PRO   C C   1 
ATOM   10634 O  O   . PRO   C  1 353 ? -50.86392 12.75072  26.02231  1.000 40.57817  ?  353 PRO   C O   1 
ATOM   10635 C  CB  . PRO   C  1 353 ? -52.00772 15.78483  26.26747  1.000 36.45311  ?  353 PRO   C CB  1 
ATOM   10636 C  CG  . PRO   C  1 353 ? -53.31155 15.16889  25.86272  1.000 39.74003  ?  353 PRO   C CG  1 
ATOM   10637 C  CD  . PRO   C  1 353 ? -53.18108 14.90692  24.37905  1.000 39.37218  ?  353 PRO   C CD  1 
ATOM   10638 N  N   . PRO   C  1 354 ? -49.28228 14.11458  26.86995  1.000 37.80222  ?  354 PRO   C N   1 
ATOM   10639 C  CA  . PRO   C  1 354 ? -48.59704 13.01498  27.56092  1.000 32.53895  ?  354 PRO   C CA  1 
ATOM   10640 C  C   . PRO   C  1 354 ? -49.49746 12.34207  28.58138  1.000 28.86273  ?  354 PRO   C C   1 
ATOM   10641 O  O   . PRO   C  1 354 ? -50.31126 12.98786  29.24429  1.000 34.02693  ?  354 PRO   C O   1 
ATOM   10642 C  CB  . PRO   C  1 354 ? -47.40393 13.70506  28.23476  1.000 29.00460  ?  354 PRO   C CB  1 
ATOM   10643 C  CG  . PRO   C  1 354 ? -47.20524 14.95847  27.47122  1.000 39.88470  ?  354 PRO   C CG  1 
ATOM   10644 C  CD  . PRO   C  1 354 ? -48.57912 15.39461  27.04548  1.000 35.69607  ?  354 PRO   C CD  1 
ATOM   10645 N  N   . TYR   C  1 355 ? -49.35294 11.02923  28.70159  1.000 24.04182  ?  355 TYR   C N   1 
ATOM   10646 C  CA  . TYR   C  1 355 ? -50.10246 10.27143  29.68873  1.000 36.64134  ?  355 TYR   C CA  1 
ATOM   10647 C  C   . TYR   C  1 355 ? -49.15429 9.73205   30.75370  1.000 34.85804  ?  355 TYR   C C   1 
ATOM   10648 O  O   . TYR   C  1 355 ? -48.10662 9.15698   30.43740  1.000 27.64257  ?  355 TYR   C O   1 
ATOM   10649 C  CB  . TYR   C  1 355 ? -50.88778 9.13271   29.04411  1.000 29.32977  ?  355 TYR   C CB  1 
ATOM   10650 C  CG  . TYR   C  1 355 ? -51.88539 8.54988   30.00768  1.000 37.45352  ?  355 TYR   C CG  1 
ATOM   10651 C  CD1 . TYR   C  1 355 ? -53.02563 9.26455   30.35486  1.000 38.60785  ?  355 TYR   C CD1 1 
ATOM   10652 C  CD2 . TYR   C  1 355 ? -51.68082 7.30639   30.59174  1.000 38.67251  ?  355 TYR   C CD2 1 
ATOM   10653 C  CE1 . TYR   C  1 355 ? -53.94139 8.75891   31.24154  1.000 43.42055  ?  355 TYR   C CE1 1 
ATOM   10654 C  CE2 . TYR   C  1 355 ? -52.59621 6.78541   31.48862  1.000 43.17450  ?  355 TYR   C CE2 1 
ATOM   10655 C  CZ  . TYR   C  1 355 ? -53.72674 7.51889   31.81165  1.000 49.03914  ?  355 TYR   C CZ  1 
ATOM   10656 O  OH  . TYR   C  1 355 ? -54.64992 7.01662   32.70437  1.000 45.28423  ?  355 TYR   C OH  1 
ATOM   10657 N  N   . ARG   C  1 356 ? -49.51657 9.92633   32.00836  1.000 28.85256  ?  356 ARG   C N   1 
ATOM   10658 C  CA  . ARG   C  1 356 ? -48.72671 9.43489   33.12847  1.000 28.79924  ?  356 ARG   C CA  1 
ATOM   10659 C  C   . ARG   C  1 356 ? -49.31591 8.10989   33.58620  1.000 28.18939  ?  356 ARG   C C   1 
ATOM   10660 O  O   . ARG   C  1 356 ? -50.34174 8.08198   34.26608  1.000 37.43500  ?  356 ARG   C O   1 
ATOM   10661 C  CB  . ARG   C  1 356 ? -48.68760 10.45485  34.25516  1.000 35.03425  ?  356 ARG   C CB  1 
ATOM   10662 C  CG  . ARG   C  1 356 ? -47.83414 11.65297  33.93133  1.000 45.63530  ?  356 ARG   C CG  1 
ATOM   10663 C  CD  . ARG   C  1 356 ? -47.91023 12.69070  35.03307  1.000 56.86807  ?  356 ARG   C CD  1 
ATOM   10664 N  NE  . ARG   C  1 356 ? -46.89870 13.73679  34.87857  1.000 55.52865  ?  356 ARG   C NE  1 
ATOM   10665 C  CZ  . ARG   C  1 356 ? -45.57777 13.55376  34.90252  1.000 75.29660  ?  356 ARG   C CZ  1 
ATOM   10666 N  NH1 . ARG   C  1 356 ? -45.03200 12.35701  35.10136  1.000 66.63203  ?  356 ARG   C NH1 1 
ATOM   10667 N  NH2 . ARG   C  1 356 ? -44.78090 14.59679  34.68734  1.000 74.38528  ?  356 ARG   C NH2 1 
ATOM   10668 N  N   . LEU   C  1 357 ? -48.68557 7.00879   33.17387  1.000 30.50864  ?  357 LEU   C N   1 
ATOM   10669 C  CA  . LEU   C  1 357 ? -49.07528 5.68259   33.62855  1.000 24.88984  ?  357 LEU   C CA  1 
ATOM   10670 C  C   . LEU   C  1 357 ? -48.23967 5.31260   34.84645  1.000 30.41096  ?  357 LEU   C C   1 
ATOM   10671 O  O   . LEU   C  1 357 ? -47.01748 5.13829   34.71600  1.000 27.95543  ?  357 LEU   C O   1 
ATOM   10672 C  CB  . LEU   C  1 357 ? -48.88671 4.65504   32.52727  1.000 26.35747  ?  357 LEU   C CB  1 
ATOM   10673 C  CG  . LEU   C  1 357 ? -49.13729 3.20321   32.93801  1.000 30.12014  ?  357 LEU   C CG  1 
ATOM   10674 C  CD1 . LEU   C  1 357 ? -50.61307 2.94118   33.21844  1.000 25.59034  ?  357 LEU   C CD1 1 
ATOM   10675 C  CD2 . LEU   C  1 357 ? -48.60888 2.25585   31.87404  1.000 29.30306  ?  357 LEU   C CD2 1 
ATOM   10676 N  N   . PRO   C  1 358 ? -48.82995 5.20830   36.03450  1.000 28.26239  ?  358 PRO   C N   1 
ATOM   10677 C  CA  . PRO   C  1 358 ? -48.03817 4.86767   37.22060  1.000 25.46804  ?  358 PRO   C CA  1 
ATOM   10678 C  C   . PRO   C  1 358 ? -47.40008 3.48980   37.10824  1.000 29.68634  ?  358 PRO   C C   1 
ATOM   10679 O  O   . PRO   C  1 358 ? -47.99936 2.53782   36.60094  1.000 29.37394  ?  358 PRO   C O   1 
ATOM   10680 C  CB  . PRO   C  1 358 ? -49.06366 4.92761   38.35586  1.000 23.29476  ?  358 PRO   C CB  1 
ATOM   10681 C  CG  . PRO   C  1 358 ? -50.11230 5.86410   37.84300  1.000 23.30411  ?  358 PRO   C CG  1 
ATOM   10682 C  CD  . PRO   C  1 358 ? -50.21153 5.57600   36.37993  1.000 19.38350  ?  358 PRO   C CD  1 
ATOM   10683 N  N   . TYR   C  1 359 ? -46.16869 3.39632   37.60719  1.000 31.98660  ?  359 TYR   C N   1 
ATOM   10684 C  CA  . TYR   C  1 359 ? -45.36880 2.18425   37.56998  1.000 26.10520  ?  359 TYR   C CA  1 
ATOM   10685 C  C   . TYR   C  1 359 ? -45.05001 1.73861   38.98613  1.000 23.84760  ?  359 TYR   C C   1 
ATOM   10686 O  O   . TYR   C  1 359 ? -45.01374 2.54806   39.91500  1.000 24.49118  ?  359 TYR   C O   1 
ATOM   10687 C  CB  . TYR   C  1 359 ? -44.08030 2.39976   36.77516  1.000 21.82855  ?  359 TYR   C CB  1 
ATOM   10688 C  CG  . TYR   C  1 359 ? -44.32390 2.48175   35.28003  1.000 30.51839  ?  359 TYR   C CG  1 
ATOM   10689 C  CD1 . TYR   C  1 359 ? -45.14976 1.56126   34.64626  1.000 21.70218  ?  359 TYR   C CD1 1 
ATOM   10690 C  CD2 . TYR   C  1 359 ? -43.73689 3.47458   34.50821  1.000 24.34921  ?  359 TYR   C CD2 1 
ATOM   10691 C  CE1 . TYR   C  1 359 ? -45.37990 1.62106   33.29668  1.000 24.84154  ?  359 TYR   C CE1 1 
ATOM   10692 C  CE2 . TYR   C  1 359 ? -43.95999 3.54260   33.14965  1.000 28.97294  ?  359 TYR   C CE2 1 
ATOM   10693 C  CZ  . TYR   C  1 359 ? -44.78630 2.61196   32.54785  1.000 28.88109  ?  359 TYR   C CZ  1 
ATOM   10694 O  OH  . TYR   C  1 359 ? -45.01596 2.67095   31.19128  1.000 21.55237  ?  359 TYR   C OH  1 
ATOM   10695 N  N   . PHE   C  1 360 ? -44.88676 0.43237   39.15265  1.000 23.02378  ?  360 PHE   C N   1 
ATOM   10696 C  CA  . PHE   C  1 360 ? -44.64400 -0.16878  40.46116  1.000 26.54271  ?  360 PHE   C CA  1 
ATOM   10697 C  C   . PHE   C  1 360 ? -43.56830 -1.24764  40.34671  1.000 32.97670  ?  360 PHE   C C   1 
ATOM   10698 O  O   . PHE   C  1 360 ? -43.72925 -2.36848  40.83020  1.000 37.60209  ?  360 PHE   C O   1 
ATOM   10699 C  CB  . PHE   C  1 360 ? -45.95083 -0.71391  41.04173  1.000 22.97503  ?  360 PHE   C CB  1 
ATOM   10700 C  CG  . PHE   C  1 360 ? -46.97635 0.35416   41.34386  1.000 24.23490  ?  360 PHE   C CG  1 
ATOM   10701 C  CD1 . PHE   C  1 360 ? -47.80056 0.84658   40.34582  1.000 19.11400  ?  360 PHE   C CD1 1 
ATOM   10702 C  CD2 . PHE   C  1 360 ? -47.12415 0.84953   42.63205  1.000 22.23768  ?  360 PHE   C CD2 1 
ATOM   10703 C  CE1 . PHE   C  1 360 ? -48.73324 1.81810   40.61529  1.000 21.56694  ?  360 PHE   C CE1 1 
ATOM   10704 C  CE2 . PHE   C  1 360 ? -48.06762 1.81731   42.91508  1.000 23.44168  ?  360 PHE   C CE2 1 
ATOM   10705 C  CZ  . PHE   C  1 360 ? -48.87177 2.30266   41.90397  1.000 31.82028  ?  360 PHE   C CZ  1 
ATOM   10706 N  N   . PHE   C  1 361 ? -42.45018 -0.90337  39.70480  1.000 21.91403  ?  361 PHE   C N   1 
ATOM   10707 C  CA  . PHE   C  1 361 ? -41.48732 -1.89613  39.22709  1.000 26.33224  ?  361 PHE   C CA  1 
ATOM   10708 C  C   . PHE   C  1 361 ? -40.87799 -2.73990  40.34980  1.000 30.18631  ?  361 PHE   C C   1 
ATOM   10709 O  O   . PHE   C  1 361 ? -40.45858 -2.20869  41.38210  1.000 30.05446  ?  361 PHE   C O   1 
ATOM   10710 C  CB  . PHE   C  1 361 ? -40.37030 -1.17946  38.46178  1.000 23.56929  ?  361 PHE   C CB  1 
ATOM   10711 C  CG  . PHE   C  1 361 ? -40.81818 -0.56540  37.16050  1.000 22.30523  ?  361 PHE   C CG  1 
ATOM   10712 C  CD1 . PHE   C  1 361 ? -41.47415 -1.32657  36.20860  1.000 18.88558  ?  361 PHE   C CD1 1 
ATOM   10713 C  CD2 . PHE   C  1 361 ? -40.61914 0.78736   36.91271  1.000 19.61334  ?  361 PHE   C CD2 1 
ATOM   10714 C  CE1 . PHE   C  1 361 ? -41.89108 -0.76796  35.01057  1.000 22.34825  ?  361 PHE   C CE1 1 
ATOM   10715 C  CE2 . PHE   C  1 361 ? -41.03704 1.35584   35.72236  1.000 23.93726  ?  361 PHE   C CE2 1 
ATOM   10716 C  CZ  . PHE   C  1 361 ? -41.67615 0.57247   34.76512  1.000 25.69056  ?  361 PHE   C CZ  1 
ATOM   10717 N  N   . HIS   C  1 362 ? -40.82701 -4.06296  40.14116  1.000 23.63978  ?  362 HIS   C N   1 
ATOM   10718 C  CA  . HIS   C  1 362 ? -39.83217 -4.88590  40.81984  1.000 18.44463  ?  362 HIS   C CA  1 
ATOM   10719 C  C   . HIS   C  1 362 ? -38.46429 -4.43406  40.31562  1.000 22.55037  ?  362 HIS   C C   1 
ATOM   10720 O  O   . HIS   C  1 362 ? -38.29684 -4.21269  39.11511  1.000 36.17790  ?  362 HIS   C O   1 
ATOM   10721 C  CB  . HIS   C  1 362 ? -40.03008 -6.37983  40.50468  1.000 19.34492  ?  362 HIS   C CB  1 
ATOM   10722 C  CG  . HIS   C  1 362 ? -41.15347 -7.05555  41.24698  1.000 22.56262  ?  362 HIS   C CG  1 
ATOM   10723 N  ND1 . HIS   C  1 362 ? -42.45274 -6.60865  41.20324  1.000 32.10118  ?  362 HIS   C ND1 1 
ATOM   10724 C  CD2 . HIS   C  1 362 ? -41.16953 -8.16837  42.02582  1.000 28.45433  ?  362 HIS   C CD2 1 
ATOM   10725 C  CE1 . HIS   C  1 362 ? -43.21956 -7.40094  41.93145  1.000 37.43500  ?  362 HIS   C CE1 1 
ATOM   10726 N  NE2 . HIS   C  1 362 ? -42.46562 -8.35562  42.45046  1.000 37.82900  ?  362 HIS   C NE2 1 
ATOM   10727 N  N   . ALA   C  1 363 ? -37.49658 -4.23981  41.21554  1.000 21.10661  ?  363 ALA   C N   1 
ATOM   10728 C  CA  . ALA   C  1 363 ? -36.18733 -3.75335  40.78013  1.000 21.72333  ?  363 ALA   C CA  1 
ATOM   10729 C  C   . ALA   C  1 363 ? -35.05964 -4.17683  41.71739  1.000 24.72546  ?  363 ALA   C C   1 
ATOM   10730 O  O   . ALA   C  1 363 ? -35.16896 -4.04842  42.93975  1.000 26.42729  ?  363 ALA   C O   1 
ATOM   10731 C  CB  . ALA   C  1 363 ? -36.17325 -2.22482  40.64137  1.000 24.27574  ?  363 ALA   C CB  1 
ATOM   10732 N  N   . ALA   C  1 364 ? -33.95530 -4.63318  41.11585  1.000 36.94847  ?  364 ALA   C N   1 
ATOM   10733 C  CA  . ALA   C  1 364 ? -32.70257 -4.93934  41.81697  1.000 29.96350  ?  364 ALA   C CA  1 
ATOM   10734 C  C   . ALA   C  1 364 ? -32.88212 -6.04584  42.85288  1.000 32.01332  ?  364 ALA   C C   1 
ATOM   10735 O  O   . ALA   C  1 364 ? -32.31460 -6.00309  43.94716  1.000 23.58641  ?  364 ALA   C O   1 
ATOM   10736 C  CB  . ALA   C  1 364 ? -32.09865 -3.68996  42.45909  1.000 29.65750  ?  364 ALA   C CB  1 
ATOM   10737 N  N   . GLU   C  1 365 ? -33.67635 -7.05331  42.49916  1.000 27.24860  ?  365 GLU   C N   1 
ATOM   10738 C  CA  . GLU   C  1 365 ? -33.78552 -8.26630  43.30442  1.000 26.73782  ?  365 GLU   C CA  1 
ATOM   10739 C  C   . GLU   C  1 365 ? -32.58147 -9.16684  43.00267  1.000 36.67932  ?  365 GLU   C C   1 
ATOM   10740 O  O   . GLU   C  1 365 ? -32.68476 -10.22033 42.36672  1.000 33.26220  ?  365 GLU   C O   1 
ATOM   10741 C  CB  . GLU   C  1 365 ? -35.11119 -8.95527  43.02005  1.000 20.23081  ?  365 GLU   C CB  1 
ATOM   10742 C  CG  . GLU   C  1 365 ? -35.51765 -10.01498 44.03028  1.000 30.93449  ?  365 GLU   C CG  1 
ATOM   10743 C  CD  . GLU   C  1 365 ? -36.75022 -10.79508 43.59830  1.000 41.17884  ?  365 GLU   C CD  1 
ATOM   10744 O  OE1 . GLU   C  1 365 ? -37.31145 -10.48177 42.52058  1.000 47.11545  ?  365 GLU   C OE1 1 
ATOM   10745 O  OE2 . GLU   C  1 365 ? -37.15726 -11.72044 44.33768  1.000 40.43401  ?  365 GLU   C OE2 1 
ATOM   10746 N  N   . THR   C  1 366 ? -31.40536 -8.71020  43.44583  1.000 27.56945  ?  366 THR   C N   1 
ATOM   10747 C  CA  . THR   C  1 366 ? -30.16089 -9.32611  42.99602  1.000 28.30616  ?  366 THR   C CA  1 
ATOM   10748 C  C   . THR   C  1 366 ? -29.03737 -9.07259  43.98954  1.000 22.07343  ?  366 THR   C C   1 
ATOM   10749 O  O   . THR   C  1 366 ? -29.04933 -8.07894  44.71760  1.000 27.40606  ?  366 THR   C O   1 
ATOM   10750 C  CB  . THR   C  1 366 ? -29.74214 -8.79423  41.61968  1.000 27.62437  ?  366 THR   C CB  1 
ATOM   10751 O  OG1 . THR   C  1 366 ? -28.56251 -9.47393  41.18231  1.000 31.54171  ?  366 THR   C OG1 1 
ATOM   10752 C  CG2 . THR   C  1 366 ? -29.44511 -7.30301  41.69112  1.000 24.74459  ?  366 THR   C CG2 1 
ATOM   10753 N  N   . ASN   C  1 367 ? -28.06657 -9.99086  44.00423  1.000 25.91591  ?  367 ASN   C N   1 
ATOM   10754 C  CA  . ASN   C  1 367 ? -26.78678 -9.81656  44.68845  1.000 24.99194  ?  367 ASN   C CA  1 
ATOM   10755 C  C   . ASN   C  1 367 ? -25.71640 -9.20332  43.79191  1.000 28.27078  ?  367 ASN   C C   1 
ATOM   10756 O  O   . ASN   C  1 367 ? -24.59870 -8.96138  44.26095  1.000 20.84605  ?  367 ASN   C O   1 
ATOM   10757 C  CB  . ASN   C  1 367 ? -26.25882 -11.15466 45.21481  1.000 23.64448  ?  367 ASN   C CB  1 
ATOM   10758 C  CG  . ASN   C  1 367 ? -27.14534 -11.75831 46.27184  1.000 33.56233  ?  367 ASN   C CG  1 
ATOM   10759 O  OD1 . ASN   C  1 367 ? -27.45043 -11.12039 47.27639  1.000 39.04389  ?  367 ASN   C OD1 1 
ATOM   10760 N  ND2 . ASN   C  1 367 ? -27.56535 -13.00001 46.05527  1.000 37.89697  ?  367 ASN   C ND2 1 
ATOM   10761 N  N   . TRP   C  1 368 ? -26.00922 -8.99581  42.51094  1.000 29.91282  ?  368 TRP   C N   1 
ATOM   10762 C  CA  . TRP   C  1 368 ? -25.00842 -8.49473  41.58764  1.000 24.27277  ?  368 TRP   C CA  1 
ATOM   10763 C  C   . TRP   C  1 368 ? -24.84795 -6.99034  41.76566  1.000 26.74373  ?  368 TRP   C C   1 
ATOM   10764 O  O   . TRP   C  1 368 ? -25.70565 -6.30859  42.33421  1.000 29.93638  ?  368 TRP   C O   1 
ATOM   10765 C  CB  . TRP   C  1 368 ? -25.39364 -8.80875  40.14131  1.000 24.07636  ?  368 TRP   C CB  1 
ATOM   10766 C  CG  . TRP   C  1 368 ? -25.38404 -10.27152 39.78309  1.000 24.64900  ?  368 TRP   C CG  1 
ATOM   10767 C  CD1 . TRP   C  1 368 ? -26.45159 -11.01584 39.36962  1.000 20.90648  ?  368 TRP   C CD1 1 
ATOM   10768 C  CD2 . TRP   C  1 368 ? -24.25268 -11.16094 39.79088  1.000 15.63236  ?  368 TRP   C CD2 1 
ATOM   10769 N  NE1 . TRP   C  1 368 ? -26.06004 -12.31403 39.13101  1.000 22.61206  ?  368 TRP   C NE1 1 
ATOM   10770 C  CE2 . TRP   C  1 368 ? -24.71466 -12.42769 39.37716  1.000 17.30893  ?  368 TRP   C CE2 1 
ATOM   10771 C  CE3 . TRP   C  1 368 ? -22.90140 -11.01021 40.11665  1.000 15.62577  ?  368 TRP   C CE3 1 
ATOM   10772 C  CZ2 . TRP   C  1 368 ? -23.86901 -13.53551 39.26887  1.000 14.63162  ?  368 TRP   C CZ2 1 
ATOM   10773 C  CZ3 . TRP   C  1 368 ? -22.06196 -12.11244 40.01153  1.000 15.47127  ?  368 TRP   C CZ3 1 
ATOM   10774 C  CH2 . TRP   C  1 368 ? -22.54990 -13.35513 39.58491  1.000 18.98842  ?  368 TRP   C CH2 1 
ATOM   10775 N  N   . GLN   C  1 369 ? -23.73872 -6.47341  41.24989  1.000 26.92828  ?  369 GLN   C N   1 
ATOM   10776 C  CA  . GLN   C  1 369 ? -23.37854 -5.07171  41.40412  1.000 27.30786  ?  369 GLN   C CA  1 
ATOM   10777 C  C   . GLN   C  1 369 ? -22.86877 -4.56379  40.06050  1.000 28.37356  ?  369 GLN   C C   1 
ATOM   10778 O  O   . GLN   C  1 369 ? -22.06046 -5.23547  39.41329  1.000 23.96141  ?  369 GLN   C O   1 
ATOM   10779 C  CB  . GLN   C  1 369 ? -22.31662 -4.91214  42.50870  1.000 28.71467  ?  369 GLN   C CB  1 
ATOM   10780 C  CG  . GLN   C  1 369 ? -22.03703 -3.48567  42.97669  1.000 23.59235  ?  369 GLN   C CG  1 
ATOM   10781 C  CD  . GLN   C  1 369 ? -20.93899 -3.41616  44.03499  1.000 27.48329  ?  369 GLN   C CD  1 
ATOM   10782 O  OE1 . GLN   C  1 369 ? -20.37238 -4.43450  44.43117  1.000 29.04758  ?  369 GLN   C OE1 1 
ATOM   10783 N  NE2 . GLN   C  1 369 ? -20.63102 -2.20933  44.48952  1.000 29.87570  ?  369 GLN   C NE2 1 
ATOM   10784 N  N   . GLU   C  1 370 ? -23.36575 -3.39435  39.63662  1.000 33.89653  ?  370 GLU   C N   1 
ATOM   10785 C  CA  . GLU   C  1 370 ? -23.00021 -2.75978  38.35734  1.000 31.48505  ?  370 GLU   C CA  1 
ATOM   10786 C  C   . GLU   C  1 370 ? -23.27923 -3.66229  37.14651  1.000 32.37528  ?  370 GLU   C C   1 
ATOM   10787 O  O   . GLU   C  1 370 ? -22.49480 -3.70738  36.19442  1.000 33.07886  ?  370 GLU   C O   1 
ATOM   10788 C  CB  . GLU   C  1 370 ? -21.53154 -2.31589  38.37250  1.000 28.56628  ?  370 GLU   C CB  1 
ATOM   10789 C  CG  . GLU   C  1 370 ? -21.21785 -1.19683  39.36335  1.000 30.10415  ?  370 GLU   C CG  1 
ATOM   10790 C  CD  . GLU   C  1 370 ? -19.72922 -0.84522  39.43143  1.000 41.42168  ?  370 GLU   C CD  1 
ATOM   10791 O  OE1 . GLU   C  1 370 ? -18.90385 -1.56388  38.82152  1.000 33.06909  ?  370 GLU   C OE1 1 
ATOM   10792 O  OE2 . GLU   C  1 370 ? -19.37761 0.14269   40.11614  1.000 42.10133  ?  370 GLU   C OE2 1 
ATOM   10793 N  N   . THR   C  1 371 ? -24.40754 -4.37347  37.16780  1.000 29.11063  ?  371 THR   C N   1 
ATOM   10794 C  CA  . THR   C  1 371 ? -24.86087 -5.19837  36.04811  1.000 29.98522  ?  371 THR   C CA  1 
ATOM   10795 C  C   . THR   C  1 371 ? -26.18904 -4.66626  35.50748  1.000 29.53134  ?  371 THR   C C   1 
ATOM   10796 O  O   . THR   C  1 371 ? -26.71993 -3.65887  35.97426  1.000 37.05166  ?  371 THR   C O   1 
ATOM   10797 C  CB  . THR   C  1 371 ? -25.00377 -6.67187  36.45656  1.000 25.77686  ?  371 THR   C CB  1 
ATOM   10798 O  OG1 . THR   C  1 371 ? -26.10583 -6.81717  37.35307  1.000 33.52833  ?  371 THR   C OG1 1 
ATOM   10799 C  CG2 . THR   C  1 371 ? -23.75651 -7.16539  37.14198  1.000 24.11688  ?  371 THR   C CG2 1 
ATOM   10800 N  N   . GLU   C  1 372 ? -26.71052 -5.34969  34.48794  1.000 29.54771  ?  372 GLU   C N   1 
ATOM   10801 C  CA  . GLU   C  1 372 ? -28.00975 -4.98814  33.93376  1.000 31.38164  ?  372 GLU   C CA  1 
ATOM   10802 C  C   . GLU   C  1 372 ? -29.08351 -4.98869  35.01459  1.000 33.04207  ?  372 GLU   C C   1 
ATOM   10803 O  O   . GLU   C  1 372 ? -29.95552 -4.10914  35.04789  1.000 30.53066  ?  372 GLU   C O   1 
ATOM   10804 C  CB  . GLU   C  1 372 ? -28.40287 -5.98581  32.84748  1.000 33.27678  ?  372 GLU   C CB  1 
ATOM   10805 C  CG  . GLU   C  1 372 ? -28.02144 -5.61898  31.43205  1.000 48.02018  ?  372 GLU   C CG  1 
ATOM   10806 C  CD  . GLU   C  1 372 ? -28.67272 -6.55496  30.40662  1.000 59.81737  ?  372 GLU   C CD  1 
ATOM   10807 O  OE1 . GLU   C  1 372 ? -29.24258 -7.59848  30.82262  1.000 50.53133  ?  372 GLU   C OE1 1 
ATOM   10808 O  OE2 . GLU   C  1 372 ? -28.58150 -6.25602  29.19448  1.000 57.23635  ?  372 GLU   C OE2 1 
ATOM   10809 N  N   . VAL   C  1 373 ? -29.02433 -5.98033  35.90596  1.000 31.25250  ?  373 VAL   C N   1 
ATOM   10810 C  CA  . VAL   C  1 373 ? -30.11730 -6.25184  36.82967  1.000 20.54346  ?  373 VAL   C CA  1 
ATOM   10811 C  C   . VAL   C  1 373 ? -30.27141 -5.12253  37.84206  1.000 31.52762  ?  373 VAL   C C   1 
ATOM   10812 O  O   . VAL   C  1 373 ? -31.38091 -4.62293  38.06481  1.000 36.74610  ?  373 VAL   C O   1 
ATOM   10813 C  CB  . VAL   C  1 373 ? -29.91493 -7.61693  37.50693  1.000 18.11635  ?  373 VAL   C CB  1 
ATOM   10814 C  CG1 . VAL   C  1 373 ? -31.12123 -7.97604  38.33403  1.000 33.73672  ?  373 VAL   C CG1 1 
ATOM   10815 C  CG2 . VAL   C  1 373 ? -29.69933 -8.68251  36.45523  1.000 20.40302  ?  373 VAL   C CG2 1 
ATOM   10816 N  N   . ASP   C  1 374 ? -29.17614 -4.69316  38.47258  1.000 30.00781  ?  374 ASP   C N   1 
ATOM   10817 C  CA  . ASP   C  1 374 ? -29.33037 -3.64001  39.47345  1.000 27.93864  ?  374 ASP   C CA  1 
ATOM   10818 C  C   . ASP   C  1 374 ? -29.44400 -2.24129  38.86012  1.000 32.60456  ?  374 ASP   C C   1 
ATOM   10819 O  O   . ASP   C  1 374 ? -30.07244 -1.36198  39.46892  1.000 35.68396  ?  374 ASP   C O   1 
ATOM   10820 C  CB  . ASP   C  1 374 ? -28.19980 -3.70450  40.51535  1.000 34.54070  ?  374 ASP   C CB  1 
ATOM   10821 C  CG  . ASP   C  1 374 ? -26.80352 -3.71690  39.90410  1.000 33.16251  ?  374 ASP   C CG  1 
ATOM   10822 O  OD1 . ASP   C  1 374 ? -26.50271 -4.59236  39.06386  1.000 39.50246  ?  374 ASP   C OD1 1 
ATOM   10823 O  OD2 . ASP   C  1 374 ? -25.98836 -2.85463  40.29151  1.000 34.52900  ?  374 ASP   C OD2 1 
ATOM   10824 N  N   . TYR   C  1 375 ? -28.93127 -2.03056  37.64321  1.000 28.40396  ?  375 TYR   C N   1 
ATOM   10825 C  CA  . TYR   C  1 375 ? -29.13511 -0.75827  36.95637  1.000 24.11404  ?  375 TYR   C CA  1 
ATOM   10826 C  C   . TYR   C  1 375 ? -30.57691 -0.56212  36.49767  1.000 17.15746  ?  375 TYR   C C   1 
ATOM   10827 O  O   . TYR   C  1 375 ? -30.94277 0.54844   36.10143  1.000 17.33465  ?  375 TYR   C O   1 
ATOM   10828 C  CB  . TYR   C  1 375 ? -28.14836 -0.64798  35.79366  1.000 24.90821  ?  375 TYR   C CB  1 
ATOM   10829 C  CG  . TYR   C  1 375 ? -26.78768 -0.15214  36.25625  1.000 32.74988  ?  375 TYR   C CG  1 
ATOM   10830 C  CD1 . TYR   C  1 375 ? -26.68251 0.72057   37.33212  1.000 36.66695  ?  375 TYR   C CD1 1 
ATOM   10831 C  CD2 . TYR   C  1 375 ? -25.61088 -0.59855  35.66283  1.000 32.65825  ?  375 TYR   C CD2 1 
ATOM   10832 C  CE1 . TYR   C  1 375 ? -25.45367 1.16642   37.78271  1.000 29.90172  ?  375 TYR   C CE1 1 
ATOM   10833 C  CE2 . TYR   C  1 375 ? -24.37170 -0.15953  36.10905  1.000 32.70236  ?  375 TYR   C CE2 1 
ATOM   10834 C  CZ  . TYR   C  1 375 ? -24.30009 0.72466   37.17391  1.000 37.30750  ?  375 TYR   C CZ  1 
ATOM   10835 O  OH  . TYR   C  1 375 ? -23.07754 1.17892   37.63319  1.000 32.57570  ?  375 TYR   C OH  1 
ATOM   10836 N  N   . ASN   C  1 376 ? -31.41374 -1.59398  36.59300  1.000 22.31359  ?  376 ASN   C N   1 
ATOM   10837 C  CA  . ASN   C  1 376 ? -32.85472 -1.38763  36.48455  1.000 25.64073  ?  376 ASN   C CA  1 
ATOM   10838 C  C   . ASN   C  1 376 ? -33.33269 -0.29685  37.43629  1.000 25.72707  ?  376 ASN   C C   1 
ATOM   10839 O  O   . ASN   C  1 376 ? -34.26312 0.44686   37.10452  1.000 25.17541  ?  376 ASN   C O   1 
ATOM   10840 C  CB  . ASN   C  1 376 ? -33.59536 -2.69336  36.78696  1.000 23.88011  ?  376 ASN   C CB  1 
ATOM   10841 C  CG  . ASN   C  1 376 ? -33.60884 -3.64632  35.61483  1.000 28.31877  ?  376 ASN   C CG  1 
ATOM   10842 O  OD1 . ASN   C  1 376 ? -33.72162 -3.22385  34.47414  1.000 29.75989  ?  376 ASN   C OD1 1 
ATOM   10843 N  ND2 . ASN   C  1 376 ? -33.47729 -4.94011  35.89067  1.000 27.75442  ?  376 ASN   C ND2 1 
ATOM   10844 N  N   . LEU   C  1 377 ? -32.68314 -0.15901  38.60269  1.000 22.87491  ?  377 LEU   C N   1 
ATOM   10845 C  CA  . LEU   C  1 377 ? -33.04792 0.90978   39.52893  1.000 23.62103  ?  377 LEU   C CA  1 
ATOM   10846 C  C   . LEU   C  1 377 ? -32.99582 2.26133   38.83678  1.000 26.57470  ?  377 LEU   C C   1 
ATOM   10847 O  O   . LEU   C  1 377 ? -33.93611 3.05912   38.95020  1.000 30.57973  ?  377 LEU   C O   1 
ATOM   10848 C  CB  . LEU   C  1 377 ? -32.11190 0.90323   40.73385  1.000 22.64017  ?  377 LEU   C CB  1 
ATOM   10849 C  CG  . LEU   C  1 377 ? -32.38411 -0.19813  41.74421  1.000 27.68664  ?  377 LEU   C CG  1 
ATOM   10850 C  CD1 . LEU   C  1 377 ? -31.25614 -0.26098  42.74771  1.000 24.01928  ?  377 LEU   C CD1 1 
ATOM   10851 C  CD2 . LEU   C  1 377 ? -33.71230 0.04905   42.43345  1.000 21.60045  ?  377 LEU   C CD2 1 
ATOM   10852 N  N   . ALA   C  1 378 ? -31.92934 2.50933   38.06614  1.000 22.80206  ?  378 ALA   C N   1 
ATOM   10853 C  CA  . ALA   C  1 378 ? -31.82888 3.75118   37.30898  1.000 27.58408  ?  378 ALA   C CA  1 
ATOM   10854 C  C   . ALA   C  1 378 ? -33.07166 3.95692   36.45663  1.000 28.56028  ?  378 ALA   C C   1 
ATOM   10855 O  O   . ALA   C  1 378 ? -33.76750 4.97585   36.57548  1.000 32.06816  ?  378 ALA   C O   1 
ATOM   10856 C  CB  . ALA   C  1 378 ? -30.58240 3.72629   36.42285  1.000 28.78230  ?  378 ALA   C CB  1 
ATOM   10857 N  N   . ASP   C  1 379 ? -33.43344 2.94051   35.67640  1.000 19.32167  ?  379 ASP   C N   1 
ATOM   10858 C  CA  . ASP   C  1 379 ? -34.60597 3.08221   34.82764  1.000 30.71782  ?  379 ASP   C CA  1 
ATOM   10859 C  C   . ASP   C  1 379 ? -35.85229 3.28937   35.66865  1.000 31.15846  ?  379 ASP   C C   1 
ATOM   10860 O  O   . ASP   C  1 379 ? -36.65938 4.18238   35.38054  1.000 32.90942  ?  379 ASP   C O   1 
ATOM   10861 C  CB  . ASP   C  1 379 ? -34.71699 1.87512   33.90405  1.000 26.37286  ?  379 ASP   C CB  1 
ATOM   10862 C  CG  . ASP   C  1 379 ? -33.54260 1.80030   32.93481  1.000 40.38618  ?  379 ASP   C CG  1 
ATOM   10863 O  OD1 . ASP   C  1 379 ? -33.39101 2.75375   32.14478  1.000 32.05067  ?  379 ASP   C OD1 1 
ATOM   10864 O  OD2 . ASP   C  1 379 ? -32.73600 0.84476   33.00457  1.000 37.45681  ?  379 ASP   C OD2 1 
ATOM   10865 N  N   . ALA   C  1 380 ? -35.96935 2.55099   36.77384  1.000 26.72253  ?  380 ALA   C N   1 
ATOM   10866 C  CA  . ALA   C  1 380 ? -37.14798 2.69317   37.61618  1.000 31.07498  ?  380 ALA   C CA  1 
ATOM   10867 C  C   . ALA   C  1 380 ? -37.28791 4.12532   38.10894  1.000 29.57544  ?  380 ALA   C C   1 
ATOM   10868 O  O   . ALA   C  1 380 ? -38.40061 4.66381   38.18271  1.000 32.07010  ?  380 ALA   C O   1 
ATOM   10869 C  CB  . ALA   C  1 380 ? -37.07800 1.72341   38.79121  1.000 22.66529  ?  380 ALA   C CB  1 
ATOM   10870 N  N   . LEU   C  1 381 ? -36.16835 4.77043   38.42942  1.000 26.82940  ?  381 LEU   C N   1 
ATOM   10871 C  CA  . LEU   C  1 381 ? -36.26364 6.13429   38.92685  1.000 27.50256  ?  381 LEU   C CA  1 
ATOM   10872 C  C   . LEU   C  1 381 ? -36.59596 7.10113   37.79578  1.000 30.70747  ?  381 LEU   C C   1 
ATOM   10873 O  O   . LEU   C  1 381 ? -37.34975 8.06484   37.98795  1.000 28.49479  ?  381 LEU   C O   1 
ATOM   10874 C  CB  . LEU   C  1 381 ? -34.96332 6.50424   39.63469  1.000 26.28013  ?  381 LEU   C CB  1 
ATOM   10875 C  CG  . LEU   C  1 381 ? -34.77667 5.60002   40.86153  1.000 31.16006  ?  381 LEU   C CG  1 
ATOM   10876 C  CD1 . LEU   C  1 381 ? -33.39610 5.76760   41.50379  1.000 44.54283  ?  381 LEU   C CD1 1 
ATOM   10877 C  CD2 . LEU   C  1 381 ? -35.91467 5.73978   41.89257  1.000 22.17338  ?  381 LEU   C CD2 1 
ATOM   10878 N  N   . LEU   C  1 382 ? -36.06260 6.84490   36.60141  1.000 25.76246  ?  382 LEU   C N   1 
ATOM   10879 C  CA  . LEU   C  1 382 ? -36.29590 7.74995   35.48483  1.000 33.00324  ?  382 LEU   C CA  1 
ATOM   10880 C  C   . LEU   C  1 382 ? -37.68453 7.59957   34.87784  1.000 27.16532  ?  382 LEU   C C   1 
ATOM   10881 O  O   . LEU   C  1 382 ? -38.16163 8.51994   34.20835  1.000 25.80713  ?  382 LEU   C O   1 
ATOM   10882 C  CB  . LEU   C  1 382 ? -35.22707 7.52067   34.41986  1.000 32.32463  ?  382 LEU   C CB  1 
ATOM   10883 C  CG  . LEU   C  1 382 ? -33.85158 7.96367   34.90659  1.000 33.98074  ?  382 LEU   C CG  1 
ATOM   10884 C  CD1 . LEU   C  1 382 ? -32.76661 7.40115   34.02719  1.000 34.25744  ?  382 LEU   C CD1 1 
ATOM   10885 C  CD2 . LEU   C  1 382 ? -33.79936 9.48084   34.94603  1.000 35.39388  ?  382 LEU   C CD2 1 
ATOM   10886 N  N   . LEU   C  1 383 ? -38.34990 6.47955   35.11834  1.000 32.29881  ?  383 LEU   C N   1 
ATOM   10887 C  CA  . LEU   C  1 383 ? -39.71155 6.27383   34.66654  1.000 26.41844  ?  383 LEU   C CA  1 
ATOM   10888 C  C   . LEU   C  1 383 ? -40.71694 6.69716   35.71491  1.000 31.81495  ?  383 LEU   C C   1 
ATOM   10889 O  O   . LEU   C  1 383 ? -41.91602 6.46887   35.53153  1.000 32.47032  ?  383 LEU   C O   1 
ATOM   10890 C  CB  . LEU   C  1 383 ? -39.92271 4.80680   34.29876  1.000 25.16203  ?  383 LEU   C CB  1 
ATOM   10891 C  CG  . LEU   C  1 383 ? -39.05706 4.31411   33.13708  1.000 25.51335  ?  383 LEU   C CG  1 
ATOM   10892 C  CD1 . LEU   C  1 383 ? -39.20167 2.80660   32.96146  1.000 28.49498  ?  383 LEU   C CD1 1 
ATOM   10893 C  CD2 . LEU   C  1 383 ? -39.38912 5.04934   31.84956  1.000 29.84032  ?  383 LEU   C CD2 1 
ATOM   10894 N  N   . ASN   C  1 384 ? -40.24072 7.29690   36.81312  1.000 40.68771  ?  384 ASN   C N   1 
ATOM   10895 C  CA  . ASN   C  1 384 ? -41.08313 7.84818   37.87816  1.000 34.07272  ?  384 ASN   C CA  1 
ATOM   10896 C  C   . ASN   C  1 384 ? -41.87945 6.75244   38.58143  1.000 24.81733  ?  384 ASN   C C   1 
ATOM   10897 O  O   . ASN   C  1 384 ? -43.07379 6.90002   38.83674  1.000 28.62376  ?  384 ASN   C O   1 
ATOM   10898 C  CB  . ASN   C  1 384 ? -42.02575 8.92641   37.33727  1.000 28.62714  ?  384 ASN   C CB  1 
ATOM   10899 C  CG  . ASN   C  1 384 ? -41.29577 10.04747  36.64018  1.000 42.14420  ?  384 ASN   C CG  1 
ATOM   10900 O  OD1 . ASN   C  1 384 ? -40.22970 10.48513  37.07605  1.000 35.57780  ?  384 ASN   C OD1 1 
ATOM   10901 N  ND2 . ASN   C  1 384 ? -41.86744 10.51130  35.53136  1.000 48.36052  ?  384 ASN   C ND2 1 
ATOM   10902 N  N   . THR   C  1 385 ? -41.21145 5.64457   38.90207  1.000 24.20718  ?  385 THR   C N   1 
ATOM   10903 C  CA  . THR   C  1 385 ? -41.89309 4.56423   39.60754  1.000 21.38292  ?  385 THR   C CA  1 
ATOM   10904 C  C   . THR   C  1 385 ? -42.37801 5.05440   40.97154  1.000 23.46676  ?  385 THR   C C   1 
ATOM   10905 O  O   . THR   C  1 385 ? -41.71920 5.86273   41.63507  1.000 27.56002  ?  385 THR   C O   1 
ATOM   10906 C  CB  . THR   C  1 385 ? -40.97046 3.34368   39.75042  1.000 18.42211  ?  385 THR   C CB  1 
ATOM   10907 O  OG1 . THR   C  1 385 ? -41.74133 2.18610   40.08623  1.000 23.19520  ?  385 THR   C OG1 1 
ATOM   10908 C  CG2 . THR   C  1 385 ? -39.93404 3.55276   40.82758  1.000 21.29050  ?  385 THR   C CG2 1 
ATOM   10909 N  N   . THR   C  1 386 ? -43.57476 4.60663   41.35993  1.000 23.48006  ?  386 THR   C N   1 
ATOM   10910 C  CA  . THR   C  1 386 ? -44.14245 5.01220   42.64339  1.000 25.64924  ?  386 THR   C CA  1 
ATOM   10911 C  C   . THR   C  1 386 ? -43.45003 4.29650   43.79631  1.000 26.85700  ?  386 THR   C C   1 
ATOM   10912 O  O   . THR   C  1 386 ? -43.07932 4.91883   44.79722  1.000 19.44681  ?  386 THR   C O   1 
ATOM   10913 C  CB  . THR   C  1 386 ? -45.65277 4.73961   42.67006  1.000 25.02390  ?  386 THR   C CB  1 
ATOM   10914 O  OG1 . THR   C  1 386 ? -46.30483 5.51310   41.65792  1.000 25.94597  ?  386 THR   C OG1 1 
ATOM   10915 C  CG2 . THR   C  1 386 ? -46.24501 5.10745   44.02768  1.000 20.95169  ?  386 THR   C CG2 1 
ATOM   10916 N  N   . ARG   C  1 387 ? -43.26568 2.98537   43.67011  1.000 24.69619  ?  387 ARG   C N   1 
ATOM   10917 C  CA  . ARG   C  1 387 ? -42.53712 2.21217   44.65871  1.000 25.81963  ?  387 ARG   C CA  1 
ATOM   10918 C  C   . ARG   C  1 387 ? -41.57752 1.28033   43.93938  1.000 22.93075  ?  387 ARG   C C   1 
ATOM   10919 O  O   . ARG   C  1 387 ? -41.65908 1.06996   42.72803  1.000 22.15072  ?  387 ARG   C O   1 
ATOM   10920 C  CB  . ARG   C  1 387 ? -43.47049 1.41422   45.58163  1.000 22.72971  ?  387 ARG   C CB  1 
ATOM   10921 C  CG  . ARG   C  1 387 ? -44.45703 2.26273   46.36249  1.000 23.53409  ?  387 ARG   C CG  1 
ATOM   10922 C  CD  . ARG   C  1 387 ? -45.19203 1.41834   47.40493  1.000 19.98836  ?  387 ARG   C CD  1 
ATOM   10923 N  NE  . ARG   C  1 387 ? -45.92458 0.30605   46.81099  1.000 19.16479  ?  387 ARG   C NE  1 
ATOM   10924 C  CZ  . ARG   C  1 387 ? -47.22744 0.31085   46.55229  1.000 22.25134  ?  387 ARG   C CZ  1 
ATOM   10925 N  NH1 . ARG   C  1 387 ? -47.98914 1.35515   46.83760  1.000 22.79678  ?  387 ARG   C NH1 1 
ATOM   10926 N  NH2 . ARG   C  1 387 ? -47.78093 -0.76104  45.99539  1.000 26.47287  ?  387 ARG   C NH2 1 
ATOM   10927 N  N   . VAL   C  1 388 ? -40.64403 0.73513   44.70378  1.000 24.21594  ?  388 VAL   C N   1 
ATOM   10928 C  CA  . VAL   C  1 388 ? -39.69678 -0.24409  44.20565  1.000 22.85807  ?  388 VAL   C CA  1 
ATOM   10929 C  C   . VAL   C  1 388 ? -39.92847 -1.54312  44.95970  1.000 29.85461  ?  388 VAL   C C   1 
ATOM   10930 O  O   . VAL   C  1 388 ? -39.91742 -1.55885  46.19590  1.000 34.35592  ?  388 VAL   C O   1 
ATOM   10931 C  CB  . VAL   C  1 388 ? -38.25140 0.24456   44.38154  1.000 25.47704  ?  388 VAL   C CB  1 
ATOM   10932 C  CG1 . VAL   C  1 388 ? -37.27958 -0.85952  44.00220  1.000 24.51185  ?  388 VAL   C CG1 1 
ATOM   10933 C  CG2 . VAL   C  1 388 ? -38.02842 1.50373   43.56022  1.000 22.13748  ?  388 VAL   C CG2 1 
ATOM   10934 N  N   . GLY   C  1 389 ? -40.14429 -2.62791  44.21916  1.000 32.68002  ?  389 GLY   C N   1 
ATOM   10935 C  CA  . GLY   C  1 389 ? -40.23728 -3.93804  44.83638  1.000 28.09549  ?  389 GLY   C CA  1 
ATOM   10936 C  C   . GLY   C  1 389 ? -38.84795 -4.45428  45.15089  1.000 36.74619  ?  389 GLY   C C   1 
ATOM   10937 O  O   . GLY   C  1 389 ? -37.95225 -4.42117  44.29847  1.000 28.91643  ?  389 GLY   C O   1 
ATOM   10938 N  N   . HIS   C  1 390 ? -38.66746 -4.92486  46.38805  1.000 31.79400  ?  390 HIS   C N   1 
ATOM   10939 C  CA  . HIS   C  1 390 ? -37.41845 -5.49645  46.88369  1.000 27.39963  ?  390 HIS   C CA  1 
ATOM   10940 C  C   . HIS   C  1 390 ? -36.31856 -4.44862  47.00441  1.000 28.39175  ?  390 HIS   C C   1 
ATOM   10941 O  O   . HIS   C  1 390 ? -35.95895 -4.05979  48.11936  1.000 26.98300  ?  390 HIS   C O   1 
ATOM   10942 C  CB  . HIS   C  1 390 ? -36.95859 -6.66255  46.00911  1.000 28.74769  ?  390 HIS   C CB  1 
ATOM   10943 C  CG  . HIS   C  1 390 ? -37.97518 -7.74969  45.87627  1.000 34.72132  ?  390 HIS   C CG  1 
ATOM   10944 N  ND1 . HIS   C  1 390 ? -38.27479 -8.61279  46.90829  1.000 35.62856  ?  390 HIS   C ND1 1 
ATOM   10945 C  CD2 . HIS   C  1 390 ? -38.74518 -8.13009  44.82815  1.000 38.34558  ?  390 HIS   C CD2 1 
ATOM   10946 C  CE1 . HIS   C  1 390 ? -39.19798 -9.46762  46.50613  1.000 45.83305  ?  390 HIS   C CE1 1 
ATOM   10947 N  NE2 . HIS   C  1 390 ? -39.49925 -9.19959  45.24671  1.000 39.40954  ?  390 HIS   C NE2 1 
ATOM   10948 N  N   . GLY   C  1 391 ? -35.76335 -4.00334  45.87760  1.000 30.01731  ?  391 GLY   C N   1 
ATOM   10949 C  CA  . GLY   C  1 391 ? -34.69744 -3.01398  45.90907  1.000 18.84216  ?  391 GLY   C CA  1 
ATOM   10950 C  C   . GLY   C  1 391 ? -33.48117 -3.48947  46.66977  1.000 25.53872  ?  391 GLY   C C   1 
ATOM   10951 O  O   . GLY   C  1 391 ? -32.79759 -2.68415  47.31034  1.000 26.80880  ?  391 GLY   C O   1 
ATOM   10952 N  N   . PHE   C  1 392 ? -33.17928 -4.78682  46.59462  1.000 26.42025  ?  392 PHE   C N   1 
ATOM   10953 C  CA  . PHE   C  1 392 ? -32.17493 -5.37552  47.47071  1.000 23.14971  ?  392 PHE   C CA  1 
ATOM   10954 C  C   . PHE   C  1 392 ? -30.79745 -4.77081  47.24316  1.000 23.97118  ?  392 PHE   C C   1 
ATOM   10955 O  O   . PHE   C  1 392 ? -30.01574 -4.64401  48.19184  1.000 17.27937  ?  392 PHE   C O   1 
ATOM   10956 C  CB  . PHE   C  1 392 ? -32.14096 -6.88982  47.25407  1.000 21.69648  ?  392 PHE   C CB  1 
ATOM   10957 C  CG  . PHE   C  1 392 ? -31.44813 -7.64143  48.34580  1.000 25.10594  ?  392 PHE   C CG  1 
ATOM   10958 C  CD1 . PHE   C  1 392 ? -32.13258 -7.97337  49.51057  1.000 15.90128  ?  392 PHE   C CD1 1 
ATOM   10959 C  CD2 . PHE   C  1 392 ? -30.11012 -8.01880  48.20864  1.000 19.07890  ?  392 PHE   C CD2 1 
ATOM   10960 C  CE1 . PHE   C  1 392 ? -31.50575 -8.66759  50.51456  1.000 23.37334  ?  392 PHE   C CE1 1 
ATOM   10961 C  CE2 . PHE   C  1 392 ? -29.46767 -8.71179  49.20989  1.000 14.75453  ?  392 PHE   C CE2 1 
ATOM   10962 C  CZ  . PHE   C  1 392 ? -30.16193 -9.03833  50.36919  1.000 29.91888  ?  392 PHE   C CZ  1 
ATOM   10963 N  N   . ALA   C  1 393 ? -30.50120 -4.36010  46.01023  1.000 20.70897  ?  393 ALA   C N   1 
ATOM   10964 C  CA  . ALA   C  1 393 ? -29.20944 -3.79545  45.65388  1.000 21.77732  ?  393 ALA   C CA  1 
ATOM   10965 C  C   . ALA   C  1 393 ? -29.18133 -2.27733  45.74808  1.000 25.32180  ?  393 ALA   C C   1 
ATOM   10966 O  O   . ALA   C  1 393 ? -28.14727 -1.66953  45.44328  1.000 21.13408  ?  393 ALA   C O   1 
ATOM   10967 C  CB  . ALA   C  1 393 ? -28.81854 -4.22838  44.23132  1.000 25.84061  ?  393 ALA   C CB  1 
ATOM   10968 N  N   . LEU   C  1 394 ? -30.27742 -1.65512  46.18558  1.000 26.72725  ?  394 LEU   C N   1 
ATOM   10969 C  CA  . LEU   C  1 394 ? -30.33777 -0.19828  46.20711  1.000 23.71431  ?  394 LEU   C CA  1 
ATOM   10970 C  C   . LEU   C  1 394 ? -29.24820 0.39714   47.09470  1.000 23.97166  ?  394 LEU   C C   1 
ATOM   10971 O  O   . LEU   C  1 394 ? -28.59604 1.37666   46.71193  1.000 20.34150  ?  394 LEU   C O   1 
ATOM   10972 C  CB  . LEU   C  1 394 ? -31.71903 0.24841   46.67769  1.000 18.50645  ?  394 LEU   C CB  1 
ATOM   10973 C  CG  . LEU   C  1 394 ? -31.87664 1.75326   46.82630  1.000 27.28364  ?  394 LEU   C CG  1 
ATOM   10974 C  CD1 . LEU   C  1 394 ? -31.68234 2.39006   45.45806  1.000 24.85746  ?  394 LEU   C CD1 1 
ATOM   10975 C  CD2 . LEU   C  1 394 ? -33.23842 2.09529   47.41766  1.000 22.16527  ?  394 LEU   C CD2 1 
ATOM   10976 N  N   . ILE   C  1 395 ? -28.99594 -0.22187  48.25345  1.000 15.62465  ?  395 ILE   C N   1 
ATOM   10977 C  CA  . ILE   C  1 395 ? -28.03003 0.30577   49.21935  1.000 25.32123  ?  395 ILE   C CA  1 
ATOM   10978 C  C   . ILE   C  1 395 ? -26.62293 0.43680   48.62711  1.000 24.53154  ?  395 ILE   C C   1 
ATOM   10979 O  O   . ILE   C  1 395 ? -25.83504 1.28207   49.06645  1.000 23.29021  ?  395 ILE   C O   1 
ATOM   10980 C  CB  . ILE   C  1 395 ? -28.02163 -0.58710  50.47758  1.000 19.77374  ?  395 ILE   C CB  1 
ATOM   10981 C  CG1 . ILE   C  1 395 ? -27.10623 0.00524   51.54610  1.000 24.44344  ?  395 ILE   C CG1 1 
ATOM   10982 C  CG2 . ILE   C  1 395 ? -27.61757 -2.02563  50.13073  1.000 15.87979  ?  395 ILE   C CG2 1 
ATOM   10983 C  CD1 . ILE   C  1 395 ? -27.15113 -0.73517  52.85056  1.000 29.63666  ?  395 ILE   C CD1 1 
ATOM   10984 N  N   . LYS   C  1 396 ? -26.27830 -0.39397  47.64559  1.000 20.49786  ?  396 LYS   C N   1 
ATOM   10985 C  CA  . LYS   C  1 396 ? -24.97113 -0.35758  47.01201  1.000 15.57076  ?  396 LYS   C CA  1 
ATOM   10986 C  C   . LYS   C  1 396 ? -24.81493 0.79639   46.02990  1.000 20.11945  ?  396 LYS   C C   1 
ATOM   10987 O  O   . LYS   C  1 396 ? -23.76601 0.90897   45.39334  1.000 23.35855  ?  396 LYS   C O   1 
ATOM   10988 C  CB  . LYS   C  1 396 ? -24.71525 -1.67934  46.28941  1.000 23.50775  ?  396 LYS   C CB  1 
ATOM   10989 C  CG  . LYS   C  1 396 ? -24.66013 -2.91741  47.18425  1.000 26.89842  ?  396 LYS   C CG  1 
ATOM   10990 C  CD  . LYS   C  1 396 ? -24.33018 -4.14382  46.32998  1.000 32.23808  ?  396 LYS   C CD  1 
ATOM   10991 C  CE  . LYS   C  1 396 ? -24.32517 -5.43430  47.12631  1.000 30.45897  ?  396 LYS   C CE  1 
ATOM   10992 N  NZ  . LYS   C  1 396 ? -23.90223 -6.58913  46.27534  1.000 26.73319  ?  396 LYS   C NZ  1 
ATOM   10993 N  N   . HIS   C  1 397 ? -25.81888 1.65286   45.88490  1.000 27.10974  ?  397 HIS   C N   1 
ATOM   10994 C  CA  . HIS   C  1 397 ? -25.79318 2.74915   44.91845  1.000 26.91653  ?  397 HIS   C CA  1 
ATOM   10995 C  C   . HIS   C  1 397 ? -26.11539 4.03612   45.65190  1.000 27.81756  ?  397 HIS   C C   1 
ATOM   10996 O  O   . HIS   C  1 397 ? -27.28662 4.41556   45.77280  1.000 29.25213  ?  397 HIS   C O   1 
ATOM   10997 C  CB  . HIS   C  1 397 ? -26.78211 2.51296   43.78453  1.000 20.52793  ?  397 HIS   C CB  1 
ATOM   10998 C  CG  . HIS   C  1 397 ? -26.46518 1.31259   42.95921  1.000 28.84861  ?  397 HIS   C CG  1 
ATOM   10999 N  ND1 . HIS   C  1 397 ? -25.63374 1.36504   41.86113  1.000 30.17826  ?  397 HIS   C ND1 1 
ATOM   11000 C  CD2 . HIS   C  1 397 ? -26.84055 0.01910   43.08736  1.000 29.34398  ?  397 HIS   C CD2 1 
ATOM   11001 C  CE1 . HIS   C  1 397 ? -25.52243 0.15597   41.33964  1.000 36.66895  ?  397 HIS   C CE1 1 
ATOM   11002 N  NE2 . HIS   C  1 397 ? -26.24495 -0.67920  42.06535  1.000 37.77622  ?  397 HIS   C NE2 1 
ATOM   11003 N  N   . PRO   C  1 398 ? -25.09527 4.75672   46.11559  1.000 32.54860  ?  398 PRO   C N   1 
ATOM   11004 C  CA  . PRO   C  1 398 ? -25.36291 5.91819   46.98520  1.000 22.35355  ?  398 PRO   C CA  1 
ATOM   11005 C  C   . PRO   C  1 398 ? -26.24349 6.97055   46.33524  1.000 29.99664  ?  398 PRO   C C   1 
ATOM   11006 O  O   . PRO   C  1 398 ? -27.18568 7.47112   46.97712  1.000 39.10493  ?  398 PRO   C O   1 
ATOM   11007 C  CB  . PRO   C  1 398 ? -23.95859 6.46379   47.28771  1.000 18.38878  ?  398 PRO   C CB  1 
ATOM   11008 C  CG  . PRO   C  1 398 ? -22.98354 5.38493   46.78955  1.000 24.59763  ?  398 PRO   C CG  1 
ATOM   11009 C  CD  . PRO   C  1 398 ? -23.68473 4.65928   45.70046  1.000 14.46278  ?  398 PRO   C CD  1 
ATOM   11010 N  N   . ARG   C  1 399 ? -25.97931 7.30034   45.06428  1.000 19.01774  ?  399 ARG   C N   1 
ATOM   11011 C  CA  . ARG   C  1 399 ? -26.76889 8.32299   44.39302  1.000 25.46257  ?  399 ARG   C CA  1 
ATOM   11012 C  C   . ARG   C  1 399 ? -28.20344 7.85552   44.17688  1.000 33.94084  ?  399 ARG   C C   1 
ATOM   11013 O  O   . ARG   C  1 399 ? -29.14587 8.64076   44.33909  1.000 33.26969  ?  399 ARG   C O   1 
ATOM   11014 C  CB  . ARG   C  1 399 ? -26.11908 8.70952   43.06656  1.000 29.80276  ?  399 ARG   C CB  1 
ATOM   11015 C  CG  . ARG   C  1 399 ? -26.85808 9.80058   42.29577  1.000 26.01733  ?  399 ARG   C CG  1 
ATOM   11016 C  CD  . ARG   C  1 399 ? -27.08235 11.04134  43.17353  1.000 27.49658  ?  399 ARG   C CD  1 
ATOM   11017 N  NE  . ARG   C  1 399 ? -27.79847 12.09801  42.46846  1.000 40.60932  ?  399 ARG   C NE  1 
ATOM   11018 C  CZ  . ARG   C  1 399 ? -28.59764 12.98474  43.04687  1.000 42.66037  ?  399 ARG   C CZ  1 
ATOM   11019 N  NH1 . ARG   C  1 399 ? -28.82335 12.96581  44.35240  1.000 41.07674  ?  399 ARG   C NH1 1 
ATOM   11020 N  NH2 . ARG   C  1 399 ? -29.18171 13.91654  42.29723  1.000 41.02397  ?  399 ARG   C NH2 1 
ATOM   11021 N  N   . PHE   C  1 400 ? -28.38867 6.57813   43.82128  1.000 29.97956  ?  400 PHE   C N   1 
ATOM   11022 C  CA  . PHE   C  1 400 ? -29.73748 6.05380   43.63718  1.000 27.31483  ?  400 PHE   C CA  1 
ATOM   11023 C  C   . PHE   C  1 400 ? -30.52284 6.11870   44.93508  1.000 31.13716  ?  400 PHE   C C   1 
ATOM   11024 O  O   . PHE   C  1 400 ? -31.69933 6.48899   44.93168  1.000 38.09109  ?  400 PHE   C O   1 
ATOM   11025 C  CB  . PHE   C  1 400 ? -29.71075 4.60729   43.13061  1.000 33.85677  ?  400 PHE   C CB  1 
ATOM   11026 C  CG  . PHE   C  1 400 ? -29.10429 4.43439   41.75805  1.000 33.26560  ?  400 PHE   C CG  1 
ATOM   11027 C  CD1 . PHE   C  1 400 ? -28.61689 5.51995   41.04034  1.000 25.91895  ?  400 PHE   C CD1 1 
ATOM   11028 C  CD2 . PHE   C  1 400 ? -29.04847 3.17263   41.17900  1.000 32.65544  ?  400 PHE   C CD2 1 
ATOM   11029 C  CE1 . PHE   C  1 400 ? -28.05578 5.35032   39.78424  1.000 33.45154  ?  400 PHE   C CE1 1 
ATOM   11030 C  CE2 . PHE   C  1 400 ? -28.49455 2.99107   39.92283  1.000 35.13038  ?  400 PHE   C CE2 1 
ATOM   11031 C  CZ  . PHE   C  1 400 ? -27.99832 4.08665   39.22141  1.000 34.60579  ?  400 PHE   C CZ  1 
ATOM   11032 N  N   . THR   C  1 401 ? -29.88791 5.75191   46.05481  1.000 32.47343  ?  401 THR   C N   1 
ATOM   11033 C  CA  . THR   C  1 401 ? -30.55763 5.79777   47.35176  1.000 31.43617  ?  401 THR   C CA  1 
ATOM   11034 C  C   . THR   C  1 401 ? -30.95682 7.21960   47.72026  1.000 29.73271  ?  401 THR   C C   1 
ATOM   11035 O  O   . THR   C  1 401 ? -32.08181 7.45668   48.17544  1.000 29.47394  ?  401 THR   C O   1 
ATOM   11036 C  CB  . THR   C  1 401 ? -29.65688 5.18967   48.42602  1.000 36.02031  ?  401 THR   C CB  1 
ATOM   11037 O  OG1 . THR   C  1 401 ? -29.16562 3.92295   47.96911  1.000 28.84874  ?  401 THR   C OG1 1 
ATOM   11038 C  CG2 . THR   C  1 401 ? -30.40478 5.01605   49.74446  1.000 31.27391  ?  401 THR   C CG2 1 
ATOM   11039 N  N   . GLU   C  1 402 ? -30.06182 8.18515   47.50390  1.000 32.30756  ?  402 GLU   C N   1 
ATOM   11040 C  CA  . GLU   C  1 402 ? -30.42347 9.57732   47.76109  1.000 30.48797  ?  402 GLU   C CA  1 
ATOM   11041 C  C   . GLU   C  1 402 ? -31.59222 10.00790  46.88217  1.000 29.64416  ?  402 GLU   C C   1 
ATOM   11042 O  O   . GLU   C  1 402 ? -32.55220 10.63046  47.36154  1.000 33.42038  ?  402 GLU   C O   1 
ATOM   11043 C  CB  . GLU   C  1 402 ? -29.21053 10.47496  47.52254  1.000 27.11869  ?  402 GLU   C CB  1 
ATOM   11044 C  CG  . GLU   C  1 402 ? -28.12686 10.37212  48.58358  1.000 22.24778  ?  402 GLU   C CG  1 
ATOM   11045 C  CD  . GLU   C  1 402 ? -26.77111 10.83587  48.06428  1.000 37.76651  ?  402 GLU   C CD  1 
ATOM   11046 O  OE1 . GLU   C  1 402 ? -26.69044 11.20283  46.86848  1.000 30.83878  ?  402 GLU   C OE1 1 
ATOM   11047 O  OE2 . GLU   C  1 402 ? -25.78804 10.82703  48.84385  1.000 40.40907  ?  402 GLU   C OE2 1 
ATOM   11048 N  N   . LEU   C  1 403 ? -31.53530 9.66032   45.59382  1.000 40.60162  ?  403 LEU   C N   1 
ATOM   11049 C  CA  . LEU   C  1 403 ? -32.56623 10.07298  44.64802  1.000 37.42480  ?  403 LEU   C CA  1 
ATOM   11050 C  C   . LEU   C  1 403 ? -33.91933 9.47992   44.99622  1.000 34.27497  ?  403 LEU   C C   1 
ATOM   11051 O  O   . LEU   C  1 403 ? -34.94295 10.17181  44.95023  1.000 38.94857  ?  403 LEU   C O   1 
ATOM   11052 C  CB  . LEU   C  1 403 ? -32.15438 9.67379   43.23399  1.000 40.77664  ?  403 LEU   C CB  1 
ATOM   11053 C  CG  . LEU   C  1 403 ? -33.20934 9.94464   42.16790  1.000 44.55013  ?  403 LEU   C CG  1 
ATOM   11054 C  CD1 . LEU   C  1 403 ? -33.38001 11.43305  41.94729  1.000 45.20505  ?  403 LEU   C CD1 1 
ATOM   11055 C  CD2 . LEU   C  1 403 ? -32.78640 9.26748   40.88473  1.000 41.79017  ?  403 LEU   C CD2 1 
ATOM   11056 N  N   . ALA   C  1 404 ? -33.94989 8.19673   45.32976  1.000 39.65163  ?  404 ALA   C N   1 
ATOM   11057 C  CA  . ALA   C  1 404 ? -35.21163 7.57309   45.69614  1.000 40.91849  ?  404 ALA   C CA  1 
ATOM   11058 C  C   . ALA   C  1 404 ? -35.73647 8.11470   47.02047  1.000 41.45449  ?  404 ALA   C C   1 
ATOM   11059 O  O   . ALA   C  1 404 ? -36.95515 8.25619   47.18255  1.000 48.19006  ?  404 ALA   C O   1 
ATOM   11060 C  CB  . ALA   C  1 404 ? -35.05772 6.05564   45.73400  1.000 34.72805  ?  404 ALA   C CB  1 
ATOM   11061 N  N   . LYS   C  1 405 ? -34.84598 8.43334   47.97377  1.000 43.88743  ?  405 LYS   C N   1 
ATOM   11062 C  CA  . LYS   C  1 405 ? -35.31169 9.00660   49.23448  1.000 40.74998  ?  405 LYS   C CA  1 
ATOM   11063 C  C   . LYS   C  1 405 ? -35.97045 10.36127  49.02775  1.000 39.17820  ?  405 LYS   C C   1 
ATOM   11064 O  O   . LYS   C  1 405 ? -37.01033 10.64157  49.63406  1.000 40.82728  ?  405 LYS   C O   1 
ATOM   11065 C  CB  . LYS   C  1 405 ? -34.16699 9.13591   50.24328  1.000 36.23753  ?  405 LYS   C CB  1 
ATOM   11066 C  CG  . LYS   C  1 405 ? -34.67572 9.31809   51.67871  1.000 29.52451  ?  405 LYS   C CG  1 
ATOM   11067 C  CD  . LYS   C  1 405 ? -33.60402 9.81476   52.63156  1.000 41.89554  ?  405 LYS   C CD  1 
ATOM   11068 C  CE  . LYS   C  1 405 ? -34.10568 9.84395   54.06453  1.000 47.58294  ?  405 LYS   C CE  1 
ATOM   11069 N  NZ  . LYS   C  1 405 ? -33.83914 8.55437   54.76177  1.000 44.21816  ?  405 LYS   C NZ  1 
ATOM   11070 N  N   . GLU   C  1 406 ? -35.38736 11.22240  48.18623  1.000 44.55706  ?  406 GLU   C N   1 
ATOM   11071 C  CA  . GLU   C  1 406 ? -36.04074 12.50685  47.93037  1.000 50.56347  ?  406 GLU   C CA  1 
ATOM   11072 C  C   . GLU   C  1 406 ? -37.39192 12.33977  47.24953  1.000 53.03831  ?  406 GLU   C C   1 
ATOM   11073 O  O   . GLU   C  1 406 ? -38.38371 12.95832  47.65411  1.000 55.47233  ?  406 GLU   C O   1 
ATOM   11074 C  CB  . GLU   C  1 406 ? -35.17818 13.42816  47.07189  1.000 50.18230  ?  406 GLU   C CB  1 
ATOM   11075 C  CG  . GLU   C  1 406 ? -35.59721 14.88754  47.26872  1.000 73.64409  ?  406 GLU   C CG  1 
ATOM   11076 C  CD  . GLU   C  1 406 ? -36.78016 15.31195  46.37400  1.000 90.38396  ?  406 GLU   C CD  1 
ATOM   11077 O  OE1 . GLU   C  1 406 ? -37.19209 14.52939  45.48075  1.000 81.66142  ?  406 GLU   C OE1 1 
ATOM   11078 O  OE2 . GLU   C  1 406 ? -37.31884 16.42410  46.59637  1.000 88.75253  ?  406 GLU   C OE2 1 
ATOM   11079 N  N   . ASN   C  1 407 ? -37.45504 11.50204  46.21940  1.000 47.05503  ?  407 ASN   C N   1 
ATOM   11080 C  CA  . ASN   C  1 407 ? -38.66221 11.41289  45.41037  1.000 47.51172  ?  407 ASN   C CA  1 
ATOM   11081 C  C   . ASN   C  1 407 ? -39.80091 10.70845  46.12476  1.000 52.33777  ?  407 ASN   C C   1 
ATOM   11082 O  O   . ASN   C  1 407 ? -40.87207 10.53490  45.52621  1.000 51.12173  ?  407 ASN   C O   1 
ATOM   11083 C  CB  . ASN   C  1 407 ? -38.34149 10.70651  44.09146  1.000 54.69647  ?  407 ASN   C CB  1 
ATOM   11084 C  CG  . ASN   C  1 407 ? -37.54045 11.58395  43.13536  1.000 52.02441  ?  407 ASN   C CG  1 
ATOM   11085 O  OD1 . ASN   C  1 407 ? -37.45691 12.80241  43.30795  1.000 44.95938  ?  407 ASN   C OD1 1 
ATOM   11086 N  ND2 . ASN   C  1 407 ? -36.93877 10.95896  42.12419  1.000 42.63649  ?  407 ASN   C ND2 1 
ATOM   11087 N  N   . GLY   C  1 408 ? -39.59096 10.29734  47.37312  1.000 42.70476  ?  408 GLY   C N   1 
ATOM   11088 C  CA  . GLY   C  1 408 ? -40.61710 9.59417   48.10568  1.000 37.30575  ?  408 GLY   C CA  1 
ATOM   11089 C  C   . GLY   C  1 408 ? -40.90367 8.24221   47.51556  1.000 41.76541  ?  408 GLY   C C   1 
ATOM   11090 O  O   . GLY   C  1 408 ? -42.03550 7.75430   47.60367  1.000 40.68971  ?  408 GLY   C O   1 
ATOM   11091 N  N   . VAL   C  1 409 ? -39.89835 7.61191   46.92247  1.000 31.90344  ?  409 VAL   C N   1 
ATOM   11092 C  CA  . VAL   C  1 409 ? -40.08663 6.31533   46.29721  1.000 32.38202  ?  409 VAL   C CA  1 
ATOM   11093 C  C   . VAL   C  1 409 ? -39.87219 5.29459   47.40062  1.000 32.48282  ?  409 VAL   C C   1 
ATOM   11094 O  O   . VAL   C  1 409 ? -38.74057 5.06386   47.83338  1.000 31.15621  ?  409 VAL   C O   1 
ATOM   11095 C  CB  . VAL   C  1 409 ? -39.12055 6.10062   45.13018  1.000 34.30692  ?  409 VAL   C CB  1 
ATOM   11096 C  CG1 . VAL   C  1 409 ? -39.41773 4.78117   44.44179  1.000 25.18517  ?  409 VAL   C CG1 1 
ATOM   11097 C  CG2 . VAL   C  1 409 ? -39.19527 7.26763   44.16290  1.000 31.49696  ?  409 VAL   C CG2 1 
ATOM   11098 N  N   . ALA   C  1 410 ? -40.96649 4.70361   47.87355  1.000 30.66984  ?  410 ALA   C N   1 
ATOM   11099 C  CA  . ALA   C  1 410 ? -40.87305 3.71636   48.93139  1.000 23.26611  ?  410 ALA   C CA  1 
ATOM   11100 C  C   . ALA   C  1 410 ? -40.35484 2.40070   48.37699  1.000 27.20529  ?  410 ALA   C C   1 
ATOM   11101 O  O   . ALA   C  1 410 ? -40.51191 2.08560   47.19320  1.000 28.55604  ?  410 ALA   C O   1 
ATOM   11102 C  CB  . ALA   C  1 410 ? -42.23856 3.49785   49.58912  1.000 26.92044  ?  410 ALA   C CB  1 
ATOM   11103 N  N   . VAL   C  1 411 ? -39.71664 1.63189   49.24335  1.000 22.02527  ?  411 VAL   C N   1 
ATOM   11104 C  CA  . VAL   C  1 411 ? -39.21717 0.31578   48.88694  1.000 24.10444  ?  411 VAL   C CA  1 
ATOM   11105 C  C   . VAL   C  1 411 ? -40.03273 -0.72517  49.63740  1.000 22.78799  ?  411 VAL   C C   1 
ATOM   11106 O  O   . VAL   C  1 411 ? -40.18342 -0.64691  50.86508  1.000 23.31165  ?  411 VAL   C O   1 
ATOM   11107 C  CB  . VAL   C  1 411 ? -37.71946 0.19068   49.18845  1.000 22.90250  ?  411 VAL   C CB  1 
ATOM   11108 C  CG1 . VAL   C  1 411 ? -37.24375 -1.20353  48.86025  1.000 21.24175  ?  411 VAL   C CG1 1 
ATOM   11109 C  CG2 . VAL   C  1 411 ? -36.96463 1.24033   48.40143  1.000 14.04195  ?  411 VAL   C CG2 1 
ATOM   11110 N  N   . GLU   C  1 412 ? -40.59189 -1.67176  48.89103  1.000 27.22245  ?  412 GLU   C N   1 
ATOM   11111 C  CA  . GLU   C  1 412 ? -41.33862 -2.77746  49.47186  1.000 29.59848  ?  412 GLU   C CA  1 
ATOM   11112 C  C   . GLU   C  1 412 ? -40.35005 -3.85700  49.88124  1.000 32.33992  ?  412 GLU   C C   1 
ATOM   11113 O  O   . GLU   C  1 412 ? -39.60365 -4.36488  49.04137  1.000 31.94522  ?  412 GLU   C O   1 
ATOM   11114 C  CB  . GLU   C  1 412 ? -42.34390 -3.32133  48.46344  1.000 24.51125  ?  412 GLU   C CB  1 
ATOM   11115 C  CG  . GLU   C  1 412 ? -43.19978 -2.24249  47.82354  1.000 31.75933  ?  412 GLU   C CG  1 
ATOM   11116 C  CD  . GLU   C  1 412 ? -43.81502 -2.69336  46.50879  1.000 33.49620  ?  412 GLU   C CD  1 
ATOM   11117 O  OE1 . GLU   C  1 412 ? -43.12716 -3.39723  45.74723  1.000 34.57427  ?  412 GLU   C OE1 1 
ATOM   11118 O  OE2 . GLU   C  1 412 ? -44.97147 -2.32370  46.21656  1.000 37.91955  ?  412 GLU   C OE2 1 
ATOM   11119 N  N   . VAL   C  1 413 ? -40.33125 -4.19756  51.16436  1.000 32.00551  ?  413 VAL   C N   1 
ATOM   11120 C  CA  . VAL   C  1 413 ? -39.41484 -5.18183  51.71959  1.000 34.48382  ?  413 VAL   C CA  1 
ATOM   11121 C  C   . VAL   C  1 413 ? -40.22055 -6.42813  52.03448  1.000 32.73202  ?  413 VAL   C C   1 
ATOM   11122 O  O   . VAL   C  1 413 ? -41.23077 -6.36056  52.74448  1.000 30.38939  ?  413 VAL   C O   1 
ATOM   11123 C  CB  . VAL   C  1 413 ? -38.71718 -4.66158  52.98947  1.000 29.76587  ?  413 VAL   C CB  1 
ATOM   11124 C  CG1 . VAL   C  1 413 ? -37.74225 -5.69993  53.52329  1.000 22.10329  ?  413 VAL   C CG1 1 
ATOM   11125 C  CG2 . VAL   C  1 413 ? -38.03009 -3.33790  52.72453  1.000 26.00923  ?  413 VAL   C CG2 1 
ATOM   11126 N  N   . ASN   C  1 414 ? -39.76277 -7.56311  51.52586  1.000 38.25052  ?  414 ASN   C N   1 
ATOM   11127 C  CA  . ASN   C  1 414 ? -40.40603 -8.85116  51.75024  1.000 30.87019  ?  414 ASN   C CA  1 
ATOM   11128 C  C   . ASN   C  1 414 ? -39.31599 -9.76698  52.27831  1.000 28.55576  ?  414 ASN   C C   1 
ATOM   11129 O  O   . ASN   C  1 414 ? -38.69920 -10.52091 51.51328  1.000 31.51960  ?  414 ASN   C O   1 
ATOM   11130 C  CB  . ASN   C  1 414 ? -41.03617 -9.39136  50.46554  1.000 38.37621  ?  414 ASN   C CB  1 
ATOM   11131 C  CG  . ASN   C  1 414 ? -41.79730 -8.33090  49.69011  1.000 39.44097  ?  414 ASN   C CG  1 
ATOM   11132 O  OD1 . ASN   C  1 414 ? -42.90225 -7.93460  50.07132  1.000 36.01747  ?  414 ASN   C OD1 1 
ATOM   11133 N  ND2 . ASN   C  1 414 ? -41.21000 -7.87151  48.58423  1.000 40.89871  ?  414 ASN   C ND2 1 
ATOM   11134 N  N   . PRO   C  1 415 ? -39.04411 -9.71786  53.58596  1.000 33.55824  ?  415 PRO   C N   1 
ATOM   11135 C  CA  . PRO   C  1 415 ? -37.84869 -10.41502 54.11028  1.000 35.58806  ?  415 PRO   C CA  1 
ATOM   11136 C  C   . PRO   C  1 415 ? -37.88209 -11.92687 53.92882  1.000 31.80152  ?  415 PRO   C C   1 
ATOM   11137 O  O   . PRO   C  1 415 ? -36.87116 -12.52461 53.51578  1.000 32.99447  ?  415 PRO   C O   1 
ATOM   11138 C  CB  . PRO   C  1 415 ? -37.82918 -10.00284 55.58854  1.000 26.48457  ?  415 PRO   C CB  1 
ATOM   11139 C  CG  . PRO   C  1 415 ? -38.67836 -8.77667  55.66144  1.000 42.57881  ?  415 PRO   C CG  1 
ATOM   11140 C  CD  . PRO   C  1 415 ? -39.72148 -8.91058  54.61460  1.000 30.01585  ?  415 PRO   C CD  1 
ATOM   11141 N  N   . ILE   C  1 416 ? -39.01224 -12.56995 54.22914  1.000 25.53365  ?  416 ILE   C N   1 
ATOM   11142 C  CA  . ILE   C  1 416 ? -39.08378 -14.01856 54.07148  1.000 33.39767  ?  416 ILE   C CA  1 
ATOM   11143 C  C   . ILE   C  1 416 ? -38.90771 -14.39679 52.60694  1.000 27.40347  ?  416 ILE   C C   1 
ATOM   11144 O  O   . ILE   C  1 416 ? -38.22815 -15.37898 52.27594  1.000 27.77306  ?  416 ILE   C O   1 
ATOM   11145 C  CB  . ILE   C  1 416 ? -40.40036 -14.55715 54.65844  1.000 22.58187  ?  416 ILE   C CB  1 
ATOM   11146 C  CG1 . ILE   C  1 416 ? -40.43191 -14.31470 56.16942  1.000 29.26655  ?  416 ILE   C CG1 1 
ATOM   11147 C  CG2 . ILE   C  1 416 ? -40.56506 -16.02601 54.34421  1.000 21.66231  ?  416 ILE   C CG2 1 
ATOM   11148 C  CD1 . ILE   C  1 416 ? -41.76939 -14.67019 56.83010  1.000 26.36638  ?  416 ILE   C CD1 1 
ATOM   11149 N  N   . SER   C  1 417 ? -39.49183 -13.60488 51.70829  1.000 33.03652  ?  417 SER   C N   1 
ATOM   11150 C  CA  . SER   C  1 417 ? -39.32783 -13.84374 50.27901  1.000 30.89543  ?  417 SER   C CA  1 
ATOM   11151 C  C   . SER   C  1 417 ? -37.85585 -13.79211 49.88533  1.000 27.74423  ?  417 SER   C C   1 
ATOM   11152 O  O   . SER   C  1 417 ? -37.35954 -14.66773 49.16363  1.000 23.26275  ?  417 SER   C O   1 
ATOM   11153 C  CB  . SER   C  1 417 ? -40.14564 -12.81356 49.49528  1.000 28.10582  ?  417 SER   C CB  1 
ATOM   11154 O  OG  . SER   C  1 417 ? -39.91507 -12.89076 48.10127  1.000 31.70958  ?  417 SER   C OG  1 
ATOM   11155 N  N   . ASN   C  1 418 ? -37.13482 -12.77815 50.36803  1.000 25.83555  ?  418 ASN   C N   1 
ATOM   11156 C  CA  . ASN   C  1 418 ? -35.72229 -12.66102 50.02476  1.000 26.97196  ?  418 ASN   C CA  1 
ATOM   11157 C  C   . ASN   C  1 418 ? -34.89591 -13.79903 50.60830  1.000 31.82084  ?  418 ASN   C C   1 
ATOM   11158 O  O   . ASN   C  1 418 ? -33.85534 -14.15024 50.04084  1.000 35.10744  ?  418 ASN   C O   1 
ATOM   11159 C  CB  . ASN   C  1 418 ? -35.15841 -11.31887 50.48221  1.000 25.50811  ?  418 ASN   C CB  1 
ATOM   11160 C  CG  . ASN   C  1 418 ? -35.81452 -10.14717 49.79720  1.000 23.44228  ?  418 ASN   C CG  1 
ATOM   11161 O  OD1 . ASN   C  1 418 ? -35.85221 -9.04706  50.33999  1.000 31.27742  ?  418 ASN   C OD1 1 
ATOM   11162 N  ND2 . ASN   C  1 418 ? -36.36886 -10.38085 48.61263  1.000 31.46241  ?  418 ASN   C ND2 1 
ATOM   11163 N  N   . GLN   C  1 419 ? -35.29723 -14.35878 51.75528  1.000 26.32541  ?  419 GLN   C N   1 
ATOM   11164 C  CA  . GLN   C  1 419 ? -34.54306 -15.49813 52.27573  1.000 24.34087  ?  419 GLN   C CA  1 
ATOM   11165 C  C   . GLN   C  1 419 ? -34.79032 -16.75088 51.44503  1.000 25.16942  ?  419 GLN   C C   1 
ATOM   11166 O  O   . GLN   C  1 419 ? -33.84557 -17.44180 51.05003  1.000 28.75454  ?  419 GLN   C O   1 
ATOM   11167 C  CB  . GLN   C  1 419 ? -34.89360 -15.76680 53.73417  1.000 23.86697  ?  419 GLN   C CB  1 
ATOM   11168 C  CG  . GLN   C  1 419 ? -34.08973 -16.91502 54.32110  1.000 25.43725  ?  419 GLN   C CG  1 
ATOM   11169 C  CD  . GLN   C  1 419 ? -34.58582 -17.34994 55.68483  1.000 30.14093  ?  419 GLN   C CD  1 
ATOM   11170 O  OE1 . GLN   C  1 419 ? -35.69951 -17.85539 55.81930  1.000 39.11895  ?  419 GLN   C OE1 1 
ATOM   11171 N  NE2 . GLN   C  1 419 ? -33.77286 -17.12135 56.71360  1.000 25.15168  ?  419 GLN   C NE2 1 
ATOM   11172 N  N   . ILE   C  1 420 ? -36.05995 -17.05112 51.15941  1.000 26.97856  ?  420 ILE   C N   1 
ATOM   11173 C  CA  . ILE   C  1 420 ? -36.40434 -18.29314 50.46662  1.000 28.71566  ?  420 ILE   C CA  1 
ATOM   11174 C  C   . ILE   C  1 420 ? -35.90632 -18.27724 49.02477  1.000 34.31499  ?  420 ILE   C C   1 
ATOM   11175 O  O   . ILE   C  1 420 ? -35.40846 -19.28758 48.50887  1.000 34.05782  ?  420 ILE   C O   1 
ATOM   11176 C  CB  . ILE   C  1 420 ? -37.92275 -18.51728 50.52965  1.000 25.40260  ?  420 ILE   C CB  1 
ATOM   11177 C  CG1 . ILE   C  1 420 ? -38.33239 -18.95231 51.93149  1.000 24.21114  ?  420 ILE   C CG1 1 
ATOM   11178 C  CG2 . ILE   C  1 420 ? -38.36139 -19.52690 49.48198  1.000 26.34401  ?  420 ILE   C CG2 1 
ATOM   11179 C  CD1 . ILE   C  1 420 ? -39.82595 -18.93474 52.14209  1.000 27.58218  ?  420 ILE   C CD1 1 
ATOM   11180 N  N   . LEU   C  1 421 ? -36.02952 -17.13863 48.35136  1.000 26.29768  ?  421 LEU   C N   1 
ATOM   11181 C  CA  . LEU   C  1 421 ? -35.63644 -17.03212 46.95925  1.000 26.09241  ?  421 LEU   C CA  1 
ATOM   11182 C  C   . LEU   C  1 421 ? -34.16536 -16.68767 46.79594  1.000 25.57609  ?  421 LEU   C C   1 
ATOM   11183 O  O   . LEU   C  1 421 ? -33.78227 -16.13284 45.76383  1.000 31.87105  ?  421 LEU   C O   1 
ATOM   11184 C  CB  . LEU   C  1 421 ? -36.51493 -16.00017 46.25067  1.000 26.77324  ?  421 LEU   C CB  1 
ATOM   11185 C  CG  . LEU   C  1 421 ? -38.00556 -16.36637 46.24098  1.000 32.88292  ?  421 LEU   C CG  1 
ATOM   11186 C  CD1 . LEU   C  1 421 ? -38.83304 -15.30769 45.53038  1.000 29.93271  ?  421 LEU   C CD1 1 
ATOM   11187 C  CD2 . LEU   C  1 421 ? -38.25821 -17.75009 45.63942  1.000 25.09793  ?  421 LEU   C CD2 1 
ATOM   11188 N  N   . GLY   C  1 422 ? -33.34692 -16.95910 47.80938  1.000 31.01455  ?  422 GLY   C N   1 
ATOM   11189 C  CA  . GLY   C  1 422 ? -31.90800 -17.04786 47.63665  1.000 31.78244  ?  422 GLY   C CA  1 
ATOM   11190 C  C   . GLY   C  1 422 ? -31.11628 -15.75813 47.61515  1.000 29.56025  ?  422 GLY   C C   1 
ATOM   11191 O  O   . GLY   C  1 422 ? -29.99026 -15.75478 47.10924  1.000 35.93934  ?  422 GLY   C O   1 
ATOM   11192 N  N   . LEU   C  1 423 ? -31.64515 -14.66346 48.15748  1.000 27.47208  ?  423 LEU   C N   1 
ATOM   11193 C  CA  . LEU   C  1 423 ? -30.88606 -13.41680 48.19775  1.000 27.90707  ?  423 LEU   C CA  1 
ATOM   11194 C  C   . LEU   C  1 423 ? -30.01869 -13.28858 49.44848  1.000 24.68597  ?  423 LEU   C C   1 
ATOM   11195 O  O   . LEU   C  1 423 ? -28.97785 -12.62391 49.39874  1.000 24.56663  ?  423 LEU   C O   1 
ATOM   11196 C  CB  . LEU   C  1 423 ? -31.83157 -12.21325 48.09562  1.000 26.67514  ?  423 LEU   C CB  1 
ATOM   11197 C  CG  . LEU   C  1 423 ? -32.37793 -11.88726 46.70180  1.000 22.04674  ?  423 LEU   C CG  1 
ATOM   11198 C  CD1 . LEU   C  1 423 ? -33.19905 -10.61393 46.74343  1.000 21.89918  ?  423 LEU   C CD1 1 
ATOM   11199 C  CD2 . LEU   C  1 423 ? -31.23886 -11.74794 45.72233  1.000 19.14383  ?  423 LEU   C CD2 1 
ATOM   11200 N  N   . VAL   C  1 424 ? -30.39965 -13.92342 50.55842  1.000 21.28859  ?  424 VAL   C N   1 
ATOM   11201 C  CA  . VAL   C  1 424 ? -29.60647 -13.87759 51.78335  1.000 24.94516  ?  424 VAL   C CA  1 
ATOM   11202 C  C   . VAL   C  1 424 ? -30.01802 -15.05772 52.65339  1.000 24.94198  ?  424 VAL   C C   1 
ATOM   11203 O  O   . VAL   C  1 424 ? -31.14632 -15.55332 52.56069  1.000 25.91648  ?  424 VAL   C O   1 
ATOM   11204 C  CB  . VAL   C  1 424 ? -29.78375 -12.52916 52.52700  1.000 32.91760  ?  424 VAL   C CB  1 
ATOM   11205 C  CG1 . VAL   C  1 424 ? -31.18042 -12.43390 53.16168  1.000 18.07213  ?  424 VAL   C CG1 1 
ATOM   11206 C  CG2 . VAL   C  1 424 ? -28.67288 -12.33287 53.55538  1.000 25.38556  ?  424 VAL   C CG2 1 
ATOM   11207 N  N   . ARG   C  1 425 ? -29.08288 -15.53743 53.47618  1.000 19.93560  ?  425 ARG   C N   1 
ATOM   11208 C  CA  . ARG   C  1 425 ? -29.35329 -16.66454 54.36211  1.000 24.17458  ?  425 ARG   C CA  1 
ATOM   11209 C  C   . ARG   C  1 425 ? -29.70721 -16.20302 55.77794  1.000 34.57244  ?  425 ARG   C C   1 
ATOM   11210 O  O   . ARG   C  1 425 ? -30.80069 -16.49065 56.27734  1.000 26.76934  ?  425 ARG   C O   1 
ATOM   11211 C  CB  . ARG   C  1 425 ? -28.14457 -17.60993 54.34719  1.000 29.04339  ?  425 ARG   C CB  1 
ATOM   11212 C  CG  . ARG   C  1 425 ? -28.35924 -18.96307 55.03395  1.000 39.81665  ?  425 ARG   C CG  1 
ATOM   11213 C  CD  . ARG   C  1 425 ? -27.10614 -19.81016 54.86100  1.000 49.68805  ?  425 ARG   C CD  1 
ATOM   11214 N  NE  . ARG   C  1 425 ? -27.38753 -21.23777 54.74842  1.000 43.11066  ?  425 ARG   C NE  1 
ATOM   11215 C  CZ  . ARG   C  1 425 ? -27.82116 -21.81845 53.63337  1.000 59.96721  ?  425 ARG   C CZ  1 
ATOM   11216 N  NH1 . ARG   C  1 425 ? -28.09215 -21.11343 52.54332  1.000 54.78106  ?  425 ARG   C NH1 1 
ATOM   11217 N  NH2 . ARG   C  1 425 ? -27.95856 -23.14175 53.60109  1.000 57.63325  ?  425 ARG   C NH2 1 
ATOM   11218 N  N   . ASP   C  1 426 ? -28.80836 -15.46617 56.43009  1.000 26.33514  ?  426 ASP   C N   1 
ATOM   11219 C  CA  . ASP   C  1 426 ? -29.10585 -14.87102 57.72713  1.000 26.01042  ?  426 ASP   C CA  1 
ATOM   11220 C  C   . ASP   C  1 426 ? -29.85056 -13.55815 57.51172  1.000 23.70429  ?  426 ASP   C C   1 
ATOM   11221 O  O   . ASP   C  1 426 ? -29.29346 -12.59988 56.96530  1.000 22.70703  ?  426 ASP   C O   1 
ATOM   11222 C  CB  . ASP   C  1 426 ? -27.81779 -14.63506 58.51421  1.000 28.13723  ?  426 ASP   C CB  1 
ATOM   11223 C  CG  . ASP   C  1 426 ? -28.07398 -14.32971 59.99455  1.000 35.35500  ?  426 ASP   C CG  1 
ATOM   11224 O  OD1 . ASP   C  1 426 ? -29.12261 -13.73808 60.32531  1.000 31.66536  ?  426 ASP   C OD1 1 
ATOM   11225 O  OD2 . ASP   C  1 426 ? -27.21413 -14.67554 60.83221  1.000 36.43402  ?  426 ASP   C OD2 1 
ATOM   11226 N  N   . VAL   C  1 427 ? -31.08678 -13.49030 58.00181  1.000 25.52812  ?  427 VAL   C N   1 
ATOM   11227 C  CA  . VAL   C  1 427 ? -31.90797 -12.31318 57.75626  1.000 23.80111  ?  427 VAL   C CA  1 
ATOM   11228 C  C   . VAL   C  1 427 ? -31.28334 -11.05896 58.34298  1.000 23.16361  ?  427 VAL   C C   1 
ATOM   11229 O  O   . VAL   C  1 427 ? -31.54614 -9.95974  57.84898  1.000 22.49057  ?  427 VAL   C O   1 
ATOM   11230 C  CB  . VAL   C  1 427 ? -33.33741 -12.53331 58.30511  1.000 26.98147  ?  427 VAL   C CB  1 
ATOM   11231 C  CG1 . VAL   C  1 427 ? -34.31680 -11.53182 57.68480  1.000 28.48156  ?  427 VAL   C CG1 1 
ATOM   11232 C  CG2 . VAL   C  1 427 ? -33.79615 -13.96468 58.04976  1.000 24.53314  ?  427 VAL   C CG2 1 
ATOM   11233 N  N   . ARG   C  1 428 ? -30.42950 -11.19234 59.36756  1.000 27.19753  ?  428 ARG   C N   1 
ATOM   11234 C  CA  . ARG   C  1 428 ? -29.75149 -10.02126 59.92389  1.000 29.85731  ?  428 ARG   C CA  1 
ATOM   11235 C  C   . ARG   C  1 428 ? -28.76270 -9.40144  58.94118  1.000 24.18649  ?  428 ARG   C C   1 
ATOM   11236 O  O   . ARG   C  1 428 ? -28.39645 -8.23242  59.10861  1.000 26.91933  ?  428 ARG   C O   1 
ATOM   11237 C  CB  . ARG   C  1 428 ? -29.03035 -10.38584 61.23045  1.000 23.11552  ?  428 ARG   C CB  1 
ATOM   11238 C  CG  . ARG   C  1 428 ? -29.94879 -10.86300 62.34912  1.000 20.55818  ?  428 ARG   C CG  1 
ATOM   11239 C  CD  . ARG   C  1 428 ? -29.18014 -11.38380 63.56685  1.000 18.53385  ?  428 ARG   C CD  1 
ATOM   11240 N  NE  . ARG   C  1 428 ? -28.40411 -12.57951 63.25934  1.000 31.25170  ?  428 ARG   C NE  1 
ATOM   11241 C  CZ  . ARG   C  1 428 ? -27.44702 -13.08971 64.02617  1.000 28.34689  ?  428 ARG   C CZ  1 
ATOM   11242 N  NH1 . ARG   C  1 428 ? -27.09821 -12.52975 65.17569  1.000 20.78475  ?  428 ARG   C NH1 1 
ATOM   11243 N  NH2 . ARG   C  1 428 ? -26.82682 -14.19651 63.63279  1.000 26.45594  ?  428 ARG   C NH2 1 
ATOM   11244 N  N   . ASN   C  1 429 ? -28.35833 -10.13461 57.90332  1.000 18.03567  ?  429 ASN   C N   1 
ATOM   11245 C  CA  . ASN   C  1 429 ? -27.51037 -9.58927  56.85262  1.000 20.90018  ?  429 ASN   C CA  1 
ATOM   11246 C  C   . ASN   C  1 429 ? -28.31467 -8.93637  55.74341  1.000 28.01680  ?  429 ASN   C C   1 
ATOM   11247 O  O   . ASN   C  1 429 ? -27.74546 -8.60916  54.69929  1.000 26.81539  ?  429 ASN   C O   1 
ATOM   11248 C  CB  . ASN   C  1 429 ? -26.62540 -10.67881 56.24347  1.000 24.35048  ?  429 ASN   C CB  1 
ATOM   11249 C  CG  . ASN   C  1 429 ? -25.48699 -11.07422 57.14682  1.000 24.31111  ?  429 ASN   C CG  1 
ATOM   11250 O  OD1 . ASN   C  1 429 ? -25.13380 -10.34537 58.06480  1.000 36.81733  ?  429 ASN   C OD1 1 
ATOM   11251 N  ND2 . ASN   C  1 429 ? -24.88123 -12.22079 56.87063  1.000 33.73122  ?  429 ASN   C ND2 1 
ATOM   11252 N  N   . HIS   C  1 430 ? -29.62450 -8.77179  55.93083  1.000 25.83984  ?  430 HIS   C N   1 
ATOM   11253 C  CA  . HIS   C  1 430 ? -30.45927 -8.18793  54.89311  1.000 24.63335  ?  430 HIS   C CA  1 
ATOM   11254 C  C   . HIS   C  1 430 ? -29.96180 -6.80868  54.50084  1.000 27.27960  ?  430 HIS   C C   1 
ATOM   11255 O  O   . HIS   C  1 430 ? -29.74789 -5.94441  55.35803  1.000 27.43533  ?  430 HIS   C O   1 
ATOM   11256 C  CB  . HIS   C  1 430 ? -31.90727 -8.10216  55.36197  1.000 27.86988  ?  430 HIS   C CB  1 
ATOM   11257 C  CG  . HIS   C  1 430 ? -32.87986 -7.89481  54.24681  1.000 23.76375  ?  430 HIS   C CG  1 
ATOM   11258 N  ND1 . HIS   C  1 430 ? -33.03218 -6.68274  53.60888  1.000 17.78976  ?  430 HIS   C ND1 1 
ATOM   11259 C  CD2 . HIS   C  1 430 ? -33.71451 -8.75759  53.62391  1.000 21.69555  ?  430 HIS   C CD2 1 
ATOM   11260 C  CE1 . HIS   C  1 430 ? -33.94114 -6.80141  52.66058  1.000 19.80759  ?  430 HIS   C CE1 1 
ATOM   11261 N  NE2 . HIS   C  1 430 ? -34.36613 -8.05188  52.64464  1.000 29.85191  ?  430 HIS   C NE2 1 
ATOM   11262 N  N   . ALA   C  1 431 ? -29.86546 -6.58548  53.18532  1.000 22.42180  ?  431 ALA   C N   1 
ATOM   11263 C  CA  . ALA   C  1 431 ? -29.22098 -5.38757  52.66620  1.000 20.43124  ?  431 ALA   C CA  1 
ATOM   11264 C  C   . ALA   C  1 431 ? -29.93050 -4.10510  53.06471  1.000 27.57483  ?  431 ALA   C C   1 
ATOM   11265 O  O   . ALA   C  1 431 ? -29.32985 -3.02984  52.98374  1.000 34.67355  ?  431 ALA   C O   1 
ATOM   11266 C  CB  . ALA   C  1 431 ? -29.14491 -5.45921  51.14964  1.000 18.60499  ?  431 ALA   C CB  1 
ATOM   11267 N  N   . LEU   C  1 432 ? -31.18492 -4.18123  53.48957  1.000 30.34306  ?  432 LEU   C N   1 
ATOM   11268 C  CA  . LEU   C  1 432 ? -31.96539 -2.98073  53.73667  1.000 23.94201  ?  432 LEU   C CA  1 
ATOM   11269 C  C   . LEU   C  1 432 ? -31.96236 -2.54891  55.19664  1.000 24.52369  ?  432 LEU   C C   1 
ATOM   11270 O  O   . LEU   C  1 432 ? -32.49643 -1.47980  55.50934  1.000 22.36079  ?  432 LEU   C O   1 
ATOM   11271 C  CB  . LEU   C  1 432 ? -33.39254 -3.20731  53.24028  1.000 30.77868  ?  432 LEU   C CB  1 
ATOM   11272 C  CG  . LEU   C  1 432 ? -33.44663 -2.86555  51.74929  1.000 32.03225  ?  432 LEU   C CG  1 
ATOM   11273 C  CD1 . LEU   C  1 432 ? -32.98393 -4.06661  50.92855  1.000 22.29182  ?  432 LEU   C CD1 1 
ATOM   11274 C  CD2 . LEU   C  1 432 ? -34.83254 -2.46355  51.33616  1.000 31.75623  ?  432 LEU   C CD2 1 
ATOM   11275 N  N   . VAL   C  1 433 ? -31.35278 -3.34120  56.08820  1.000 26.36989  ?  433 VAL   C N   1 
ATOM   11276 C  CA  . VAL   C  1 433 ? -31.25649 -2.95526  57.49823  1.000 22.59954  ?  433 VAL   C CA  1 
ATOM   11277 C  C   . VAL   C  1 433 ? -30.65072 -1.56465  57.68908  1.000 22.51951  ?  433 VAL   C C   1 
ATOM   11278 O  O   . VAL   C  1 433 ? -31.18446 -0.78957  58.49608  1.000 20.55562  ?  433 VAL   C O   1 
ATOM   11279 C  CB  . VAL   C  1 433 ? -30.51536 -4.04007  58.29181  1.000 27.23932  ?  433 VAL   C CB  1 
ATOM   11280 C  CG1 . VAL   C  1 433 ? -30.30616 -3.60317  59.72639  1.000 32.56421  ?  433 VAL   C CG1 1 
ATOM   11281 C  CG2 . VAL   C  1 433 ? -31.28387 -5.34834  58.24962  1.000 25.63793  ?  433 VAL   C CG2 1 
ATOM   11282 N  N   . PRO   C  1 434 ? -29.55096 -1.19490  57.02392  1.000 26.02854  ?  434 PRO   C N   1 
ATOM   11283 C  CA  . PRO   C  1 434 ? -29.03429 0.17125   57.21165  1.000 24.88943  ?  434 PRO   C CA  1 
ATOM   11284 C  C   . PRO   C  1 434 ? -30.01308 1.24054   56.77508  1.000 16.42991  ?  434 PRO   C C   1 
ATOM   11285 O  O   . PRO   C  1 434 ? -30.08330 2.31236   57.39666  1.000 19.47163  ?  434 PRO   C O   1 
ATOM   11286 C  CB  . PRO   C  1 434 ? -27.74850 0.17877   56.37117  1.000 26.41124  ?  434 PRO   C CB  1 
ATOM   11287 C  CG  . PRO   C  1 434 ? -27.34541 -1.24351  56.30230  1.000 25.97623  ?  434 PRO   C CG  1 
ATOM   11288 C  CD  . PRO   C  1 434 ? -28.63783 -1.99931  56.19439  1.000 22.12333  ?  434 PRO   C CD  1 
ATOM   11289 N  N   . LEU   C  1 435 ? -30.78992 0.97862   55.72357  1.000 25.28209  ?  435 LEU   C N   1 
ATOM   11290 C  CA  . LEU   C  1 435 ? -31.76616 1.97020   55.29708  1.000 21.16271  ?  435 LEU   C CA  1 
ATOM   11291 C  C   . LEU   C  1 435 ? -32.83527 2.17132   56.36370  1.000 21.45927  ?  435 LEU   C C   1 
ATOM   11292 O  O   . LEU   C  1 435 ? -33.22244 3.31087   56.64775  1.000 22.77840  ?  435 LEU   C O   1 
ATOM   11293 C  CB  . LEU   C  1 435 ? -32.36837 1.55863   53.95844  1.000 20.87877  ?  435 LEU   C CB  1 
ATOM   11294 C  CG  . LEU   C  1 435 ? -31.32349 1.56590   52.83564  1.000 26.79537  ?  435 LEU   C CG  1 
ATOM   11295 C  CD1 . LEU   C  1 435 ? -31.95948 1.30899   51.48239  1.000 20.27713  ?  435 LEU   C CD1 1 
ATOM   11296 C  CD2 . LEU   C  1 435 ? -30.57417 2.88047   52.82202  1.000 19.36979  ?  435 LEU   C CD2 1 
ATOM   11297 N  N   . ILE   C  1 436 ? -33.26961 1.08684   57.01541  1.000 16.89271  ?  436 ILE   C N   1 
ATOM   11298 C  CA  . ILE   C  1 436 ? -34.14226 1.22449   58.17887  1.000 19.70775  ?  436 ILE   C CA  1 
ATOM   11299 C  C   . ILE   C  1 436 ? -33.46184 2.01956   59.28531  1.000 25.85475  ?  436 ILE   C C   1 
ATOM   11300 O  O   . ILE   C  1 436 ? -34.09217 2.86953   59.92913  1.000 26.54303  ?  436 ILE   C O   1 
ATOM   11301 C  CB  . ILE   C  1 436 ? -34.59631 -0.15290  58.69582  1.000 24.93358  ?  436 ILE   C CB  1 
ATOM   11302 C  CG1 . ILE   C  1 436 ? -35.30033 -0.95659  57.59945  1.000 28.32393  ?  436 ILE   C CG1 1 
ATOM   11303 C  CG2 . ILE   C  1 436 ? -35.41351 -0.00143  59.98319  1.000 20.32019  ?  436 ILE   C CG2 1 
ATOM   11304 C  CD1 . ILE   C  1 436 ? -35.43090 -2.42893  57.92964  1.000 23.73761  ?  436 ILE   C CD1 1 
ATOM   11305 N  N   . ALA   C  1 437 ? -32.17510 1.74992   59.54216  1.000 18.03653  ?  437 ALA   C N   1 
ATOM   11306 C  CA  . ALA   C  1 437 ? -31.50531 2.47552   60.61603  1.000 17.55088  ?  437 ALA   C CA  1 
ATOM   11307 C  C   . ALA   C  1 437 ? -31.32920 3.96018   60.30815  1.000 20.95684  ?  437 ALA   C C   1 
ATOM   11308 O  O   . ALA   C  1 437 ? -31.06015 4.73511   61.23194  1.000 29.71462  ?  437 ALA   C O   1 
ATOM   11309 C  CB  . ALA   C  1 437 ? -30.15108 1.83448   60.93884  1.000 17.62408  ?  437 ALA   C CB  1 
ATOM   11310 N  N   . ASP   C  1 438 ? -31.50085 4.39010   59.06031  1.000 23.96972  ?  438 ASP   C N   1 
ATOM   11311 C  CA  . ASP   C  1 438 ? -31.47016 5.81980   58.75274  1.000 26.53571  ?  438 ASP   C CA  1 
ATOM   11312 C  C   . ASP   C  1 438 ? -32.80061 6.34842   58.19089  1.000 35.95234  ?  438 ASP   C C   1 
ATOM   11313 O  O   . ASP   C  1 438 ? -32.81563 7.22537   57.32487  1.000 32.81514  ?  438 ASP   C O   1 
ATOM   11314 C  CB  . ASP   C  1 438 ? -30.32060 6.14608   57.80791  1.000 26.55640  ?  438 ASP   C CB  1 
ATOM   11315 C  CG  . ASP   C  1 438 ? -29.95712 7.62019   57.83689  1.000 47.10973  ?  438 ASP   C CG  1 
ATOM   11316 O  OD1 . ASP   C  1 438 ? -30.17004 8.25299   58.90085  1.000 47.51064  ?  438 ASP   C OD1 1 
ATOM   11317 O  OD2 . ASP   C  1 438 ? -29.46177 8.14121   56.80594  1.000 39.15184  ?  438 ASP   C OD2 1 
ATOM   11318 N  N   . ASP   C  1 439 ? -33.93554 5.82712   58.68225  1.000 32.56506  ?  439 ASP   C N   1 
ATOM   11319 C  CA  . ASP   C  1 439 ? -35.27851 6.37856   58.40279  1.000 32.18547  ?  439 ASP   C CA  1 
ATOM   11320 C  C   . ASP   C  1 439 ? -35.56478 6.46683   56.90545  1.000 32.86148  ?  439 ASP   C C   1 
ATOM   11321 O  O   . ASP   C  1 439 ? -36.08828 7.46230   56.39996  1.000 31.71322  ?  439 ASP   C O   1 
ATOM   11322 C  CB  . ASP   C  1 439 ? -35.49149 7.74078   59.07269  1.000 29.63660  ?  439 ASP   C CB  1 
ATOM   11323 C  CG  . ASP   C  1 439 ? -36.96560 8.16487   59.08204  1.000 42.33920  ?  439 ASP   C CG  1 
ATOM   11324 O  OD1 . ASP   C  1 439 ? -37.83514 7.31022   59.36312  1.000 40.36584  ?  439 ASP   C OD1 1 
ATOM   11325 O  OD2 . ASP   C  1 439 ? -37.25672 9.35064   58.80293  1.000 51.75463  ?  439 ASP   C OD2 1 
ATOM   11326 N  N   . TYR   C  1 440 ? -35.23719 5.43540   56.21146  1.000 29.26813  ?  440 TYR   C N   1 
ATOM   11327 C  CA  . TYR   C  1 440 ? -35.55682 5.40511   54.80376  1.000 25.55343  ?  440 TYR   C CA  1 
ATOM   11328 C  C   . TYR   C  1 440 ? -37.03530 5.05465   54.62008  1.000 30.55778  ?  440 TYR   C C   1 
ATOM   11329 O  O   . TYR   C  1 440 ? -37.58993 4.28330   55.40731  1.000 29.20709  ?  440 TYR   C O   1 
ATOM   11330 C  CB  . TYR   C  1 440 ? -34.67430 4.38803   54.10285  1.000 25.23559  ?  440 TYR   C CB  1 
ATOM   11331 C  CG  . TYR   C  1 440 ? -34.68408 4.56387   52.62543  1.000 33.08435  ?  440 TYR   C CG  1 
ATOM   11332 C  CD1 . TYR   C  1 440 ? -35.65478 3.95379   51.84304  1.000 33.63461  ?  440 TYR   C CD1 1 
ATOM   11333 C  CD2 . TYR   C  1 440 ? -33.74020 5.37370   52.00995  1.000 33.39288  ?  440 TYR   C CD2 1 
ATOM   11334 C  CE1 . TYR   C  1 440 ? -35.68104 4.13327   50.48619  1.000 41.87379  ?  440 TYR   C CE1 1 
ATOM   11335 C  CE2 . TYR   C  1 440 ? -33.75193 5.55932   50.65201  1.000 40.46577  ?  440 TYR   C CE2 1 
ATOM   11336 C  CZ  . TYR   C  1 440 ? -34.72698 4.93512   49.89546  1.000 48.04341  ?  440 TYR   C CZ  1 
ATOM   11337 O  OH  . TYR   C  1 440 ? -34.75642 5.10683   48.53936  1.000 64.28370  ?  440 TYR   C OH  1 
ATOM   11338 N  N   . PRO   C  1 441 ? -37.71531 5.62645   53.61767  1.000 33.29919  ?  441 PRO   C N   1 
ATOM   11339 C  CA  . PRO   C  1 441 ? -39.12909 5.26485   53.40494  1.000 30.22642  ?  441 PRO   C CA  1 
ATOM   11340 C  C   . PRO   C  1 441 ? -39.29932 3.84458   52.89078  1.000 28.55516  ?  441 PRO   C C   1 
ATOM   11341 O  O   . PRO   C  1 441 ? -39.05057 3.56798   51.71270  1.000 28.19463  ?  441 PRO   C O   1 
ATOM   11342 C  CB  . PRO   C  1 441 ? -39.60209 6.28703   52.36580  1.000 28.85379  ?  441 PRO   C CB  1 
ATOM   11343 C  CG  . PRO   C  1 441 ? -38.33451 6.74763   51.68363  1.000 35.82677  ?  441 PRO   C CG  1 
ATOM   11344 C  CD  . PRO   C  1 441 ? -37.29161 6.74577   52.76032  1.000 28.71613  ?  441 PRO   C CD  1 
ATOM   11345 N  N   . ILE   C  1 442 ? -39.74291 2.93291   53.75970  1.000 30.74077  ?  442 ILE   C N   1 
ATOM   11346 C  CA  . ILE   C  1 442 ? -39.90531 1.52996   53.39753  1.000 28.85474  ?  442 ILE   C CA  1 
ATOM   11347 C  C   . ILE   C  1 442 ? -41.23038 1.01841   53.94374  1.000 24.43013  ?  442 ILE   C C   1 
ATOM   11348 O  O   . ILE   C  1 442 ? -41.79370 1.56408   54.89477  1.000 24.92933  ?  442 ILE   C O   1 
ATOM   11349 C  CB  . ILE   C  1 442 ? -38.77379 0.61817   53.92966  1.000 33.11170  ?  442 ILE   C CB  1 
ATOM   11350 C  CG1 . ILE   C  1 442 ? -39.01694 0.30116   55.39987  1.000 24.11399  ?  442 ILE   C CG1 1 
ATOM   11351 C  CG2 . ILE   C  1 442 ? -37.39188 1.24614   53.73893  1.000 26.29555  ?  442 ILE   C CG2 1 
ATOM   11352 C  CD1 . ILE   C  1 442 ? -38.59981 -1.09321  55.77110  1.000 38.33587  ?  442 ILE   C CD1 1 
ATOM   11353 N  N   . VAL   C  1 443 ? -41.71628 -0.05935  53.33173  1.000 19.70712  ?  443 VAL   C N   1 
ATOM   11354 C  CA  . VAL   C  1 443 ? -42.87475 -0.77827  53.83498  1.000 19.51802  ?  443 VAL   C CA  1 
ATOM   11355 C  C   . VAL   C  1 443 ? -42.50684 -2.25053  53.88538  1.000 27.45849  ?  443 VAL   C C   1 
ATOM   11356 O  O   . VAL   C  1 443 ? -41.61443 -2.71099  53.17593  1.000 32.24369  ?  443 VAL   C O   1 
ATOM   11357 C  CB  . VAL   C  1 443 ? -44.13913 -0.56775  52.97408  1.000 20.11483  ?  443 VAL   C CB  1 
ATOM   11358 C  CG1 . VAL   C  1 443 ? -44.57057 0.88603   53.00165  1.000 22.11313  ?  443 VAL   C CG1 1 
ATOM   11359 C  CG2 . VAL   C  1 443 ? -43.89830 -1.02290  51.54424  1.000 25.68212  ?  443 VAL   C CG2 1 
ATOM   11360 N  N   . ILE   C  1 444 ? -43.21670 -2.99638  54.72343  1.000 23.39970  ?  444 ILE   C N   1 
ATOM   11361 C  CA  . ILE   C  1 444 ? -43.00177 -4.42888  54.87629  1.000 22.70268  ?  444 ILE   C CA  1 
ATOM   11362 C  C   . ILE   C  1 444 ? -44.20547 -5.13221  54.27425  1.000 23.16067  ?  444 ILE   C C   1 
ATOM   11363 O  O   . ILE   C  1 444 ? -45.34511 -4.71769  54.50167  1.000 30.07646  ?  444 ILE   C O   1 
ATOM   11364 C  CB  . ILE   C  1 444 ? -42.80358 -4.81977  56.35140  1.000 26.49473  ?  444 ILE   C CB  1 
ATOM   11365 C  CG1 . ILE   C  1 444 ? -41.42363 -4.37091  56.83823  1.000 24.48873  ?  444 ILE   C CG1 1 
ATOM   11366 C  CG2 . ILE   C  1 444 ? -42.99672 -6.31988  56.55413  1.000 16.88397  ?  444 ILE   C CG2 1 
ATOM   11367 C  CD1 . ILE   C  1 444 ? -40.29229 -5.21062  56.30121  1.000 26.15315  ?  444 ILE   C CD1 1 
ATOM   11368 N  N   . SER   C  1 445 ? -43.95563 -6.15554  53.46239  1.000 25.84710  ?  445 SER   C N   1 
ATOM   11369 C  CA  . SER   C  1 445 ? -45.03014 -6.93546  52.86863  1.000 27.73433  ?  445 SER   C CA  1 
ATOM   11370 C  C   . SER   C  1 445 ? -44.56985 -8.37519  52.71113  1.000 28.38918  ?  445 SER   C C   1 
ATOM   11371 O  O   . SER   C  1 445 ? -43.41482 -8.71272  52.97697  1.000 26.83458  ?  445 SER   C O   1 
ATOM   11372 C  CB  . SER   C  1 445 ? -45.46621 -6.34908  51.52244  1.000 27.05620  ?  445 SER   C CB  1 
ATOM   11373 O  OG  . SER   C  1 445 ? -46.64324 -6.98117  51.05718  1.000 25.42511  ?  445 SER   C OG  1 
ATOM   11374 N  N   . SER   C  1 446 ? -45.51035 -9.23043  52.31801  1.000 31.00518  ?  446 SER   C N   1 
ATOM   11375 C  CA  . SER   C  1 446 ? -45.25329 -10.62110 51.95831  1.000 27.79272  ?  446 SER   C CA  1 
ATOM   11376 C  C   . SER   C  1 446 ? -45.46908 -10.78219 50.45844  1.000 36.89377  ?  446 SER   C C   1 
ATOM   11377 O  O   . SER   C  1 446 ? -46.51439 -10.39313 49.93462  1.000 58.47653  ?  446 SER   C O   1 
ATOM   11378 C  CB  . SER   C  1 446 ? -46.19279 -11.55282 52.72170  1.000 31.86974  ?  446 SER   C CB  1 
ATOM   11379 O  OG  . SER   C  1 446 ? -47.53617 -11.21220 52.42147  1.000 27.70565  ?  446 SER   C OG  1 
ATOM   11380 N  N   . ASP   C  1 447 ? -44.49340 -11.35059 49.76509  1.000 39.06927  ?  447 ASP   C N   1 
ATOM   11381 C  CA  . ASP   C  1 447 ? -44.60219 -11.47681 48.31334  1.000 40.47637  ?  447 ASP   C CA  1 
ATOM   11382 C  C   . ASP   C  1 447 ? -45.67025 -12.50764 47.94652  1.000 36.67029  ?  447 ASP   C C   1 
ATOM   11383 O  O   . ASP   C  1 447 ? -46.69281 -12.18403 47.32205  1.000 29.97393  ?  447 ASP   C O   1 
ATOM   11384 C  CB  . ASP   C  1 447 ? -43.23129 -11.89063 47.76241  1.000 34.04437  ?  447 ASP   C CB  1 
ATOM   11385 C  CG  . ASP   C  1 447 ? -42.81636 -11.15134 46.50213  1.000 41.91709  ?  447 ASP   C CG  1 
ATOM   11386 O  OD1 . ASP   C  1 447 ? -43.64460 -10.60500 45.72013  1.000 54.89406  ?  447 ASP   C OD1 1 
ATOM   11387 O  OD2 . ASP   C  1 447 ? -41.58504 -11.06883 46.33567  1.000 49.44404  ?  447 ASP   C OD2 1 
ATOM   11388 N  N   . ASP   C  1 448 ? -45.45000 -13.75801 48.34249  1.000 36.20016  ?  448 ASP   C N   1 
ATOM   11389 C  CA  . ASP   C  1 448 ? -46.34097 -14.86674 48.01129  1.000 30.21422  ?  448 ASP   C CA  1 
ATOM   11390 C  C   . ASP   C  1 448 ? -46.53499 -15.74411 49.23930  1.000 29.97478  ?  448 ASP   C C   1 
ATOM   11391 O  O   . ASP   C  1 448 ? -46.12027 -16.91072 49.26368  1.000 31.29248  ?  448 ASP   C O   1 
ATOM   11392 C  CB  . ASP   C  1 448 ? -45.76479 -15.66209 46.84022  1.000 44.02956  ?  448 ASP   C CB  1 
ATOM   11393 C  CG  . ASP   C  1 448 ? -45.39476 -14.77561 45.66228  1.000 39.93528  ?  448 ASP   C CG  1 
ATOM   11394 O  OD1 . ASP   C  1 448 ? -46.27863 -14.44991 44.84499  1.000 39.43590  ?  448 ASP   C OD1 1 
ATOM   11395 O  OD2 . ASP   C  1 448 ? -44.21946 -14.35924 45.58982  1.000 46.65610  ?  448 ASP   C OD2 1 
ATOM   11396 N  N   . PRO   C  1 449 ? -47.18138 -15.21453 50.28117  1.000 32.11482  ?  449 PRO   C N   1 
ATOM   11397 C  CA  . PRO   C  1 449 ? -47.29155 -15.98202 51.53453  1.000 30.74959  ?  449 PRO   C CA  1 
ATOM   11398 C  C   . PRO   C  1 449 ? -47.95243 -17.34003 51.36381  1.000 24.87421  ?  449 PRO   C C   1 
ATOM   11399 O  O   . PRO   C  1 449 ? -47.55248 -18.30184 52.02639  1.000 28.26628  ?  449 PRO   C O   1 
ATOM   11400 C  CB  . PRO   C  1 449 ? -48.11986 -15.05475 52.43906  1.000 31.05783  ?  449 PRO   C CB  1 
ATOM   11401 C  CG  . PRO   C  1 449 ? -48.86507 -14.17211 51.48162  1.000 36.20444  ?  449 PRO   C CG  1 
ATOM   11402 C  CD  . PRO   C  1 449 ? -47.88806 -13.92495 50.36577  1.000 32.73104  ?  449 PRO   C CD  1 
ATOM   11403 N  N   . GLY   C  1 450 ? -48.92118 -17.46003 50.45869  1.000 31.51604  ?  450 GLY   C N   1 
ATOM   11404 C  CA  . GLY   C  1 450 ? -49.58049 -18.73771 50.24896  1.000 29.07275  ?  450 GLY   C CA  1 
ATOM   11405 C  C   . GLY   C  1 450 ? -48.66766 -19.79447 49.65913  1.000 27.74610  ?  450 GLY   C C   1 
ATOM   11406 O  O   . GLY   C  1 450 ? -48.90385 -20.99163 49.83644  1.000 24.61400  ?  450 GLY   C O   1 
ATOM   11407 N  N   . ALA   C  1 451 ? -47.63048 -19.37571 48.93133  1.000 29.74069  ?  451 ALA   C N   1 
ATOM   11408 C  CA  . ALA   C  1 451 ? -46.74180 -20.34756 48.30161  1.000 34.91038  ?  451 ALA   C CA  1 
ATOM   11409 C  C   . ALA   C  1 451 ? -45.89809 -21.09556 49.32775  1.000 33.59318  ?  451 ALA   C C   1 
ATOM   11410 O  O   . ALA   C  1 451 ? -45.59271 -22.27989 49.13780  1.000 31.85431  ?  451 ALA   C O   1 
ATOM   11411 C  CB  . ALA   C  1 451 ? -45.82966 -19.64815 47.29331  1.000 31.27744  ?  451 ALA   C CB  1 
ATOM   11412 N  N   . TRP   C  1 452 ? -45.51826 -20.43403 50.41623  1.000 30.48263  ?  452 TRP   C N   1 
ATOM   11413 C  CA  . TRP   C  1 452 ? -44.67062 -21.04291 51.43125  1.000 36.93221  ?  452 TRP   C CA  1 
ATOM   11414 C  C   . TRP   C  1 452 ? -45.31189 -21.00467 52.81501  1.000 34.28497  ?  452 TRP   C C   1 
ATOM   11415 O  O   . TRP   C  1 452 ? -44.60710 -20.96229 53.82516  1.000 28.24873  ?  452 TRP   C O   1 
ATOM   11416 C  CB  . TRP   C  1 452 ? -43.28935 -20.38517 51.43804  1.000 31.43986  ?  452 TRP   C CB  1 
ATOM   11417 C  CG  . TRP   C  1 452 ? -43.31406 -18.87807 51.34095  1.000 33.65401  ?  452 TRP   C CG  1 
ATOM   11418 C  CD1 . TRP   C  1 452 ? -43.74221 -18.00111 52.29288  1.000 30.92937  ?  452 TRP   C CD1 1 
ATOM   11419 C  CD2 . TRP   C  1 452 ? -42.88278 -18.07809 50.22428  1.000 31.61126  ?  452 TRP   C CD2 1 
ATOM   11420 N  NE1 . TRP   C  1 452 ? -43.60853 -16.70628 51.84202  1.000 31.08079  ?  452 TRP   C NE1 1 
ATOM   11421 C  CE2 . TRP   C  1 452 ? -43.08331 -16.72676 50.57608  1.000 26.05097  ?  452 TRP   C CE2 1 
ATOM   11422 C  CE3 . TRP   C  1 452 ? -42.34972 -18.37542 48.96383  1.000 28.12034  ?  452 TRP   C CE3 1 
ATOM   11423 C  CZ2 . TRP   C  1 452 ? -42.77352 -15.67523 49.71379  1.000 25.23115  ?  452 TRP   C CZ2 1 
ATOM   11424 C  CZ3 . TRP   C  1 452 ? -42.03749 -17.32784 48.11055  1.000 26.23419  ?  452 TRP   C CZ3 1 
ATOM   11425 C  CH2 . TRP   C  1 452 ? -42.25389 -15.99569 48.48983  1.000 30.90496  ?  452 TRP   C CH2 1 
ATOM   11426 N  N   . GLU   C  1 453 ? -46.64948 -21.01560 52.86849  1.000 31.60878  ?  453 GLU   C N   1 
ATOM   11427 C  CA  . GLU   C  1 453 ? -47.39324 -21.26569 54.10859  1.000 32.33333  ?  453 GLU   C CA  1 
ATOM   11428 C  C   . GLU   C  1 453 ? -47.07975 -20.24044 55.18732  1.000 30.32380  ?  453 GLU   C C   1 
ATOM   11429 O  O   . GLU   C  1 453 ? -46.85684 -20.59032 56.34515  1.000 38.96740  ?  453 GLU   C O   1 
ATOM   11430 C  CB  . GLU   C  1 453 ? -47.11788 -22.66939 54.64314  1.000 34.44693  ?  453 GLU   C CB  1 
ATOM   11431 C  CG  . GLU   C  1 453 ? -47.38824 -23.76912 53.65326  1.000 43.09322  ?  453 GLU   C CG  1 
ATOM   11432 C  CD  . GLU   C  1 453 ? -47.35684 -25.13017 54.30244  1.000 54.26933  ?  453 GLU   C CD  1 
ATOM   11433 O  OE1 . GLU   C  1 453 ? -47.99562 -25.29464 55.37099  1.000 52.49839  ?  453 GLU   C OE1 1 
ATOM   11434 O  OE2 . GLU   C  1 453 ? -46.69446 -26.03138 53.73841  1.000 49.11483  ?  453 GLU   C OE2 1 
ATOM   11435 N  N   . ALA   C  1 454 ? -47.02174 -18.97418 54.81007  1.000 34.73058  ?  454 ALA   C N   1 
ATOM   11436 C  CA  . ALA   C  1 454 ? -46.88452 -17.91015 55.78942  1.000 34.33906  ?  454 ALA   C CA  1 
ATOM   11437 C  C   . ALA   C  1 454 ? -48.23159 -17.24096 56.01257  1.000 41.96460  ?  454 ALA   C C   1 
ATOM   11438 O  O   . ALA   C  1 454 ? -49.11012 -17.26145 55.14438  1.000 37.27368  ?  454 ALA   C O   1 
ATOM   11439 C  CB  . ALA   C  1 454 ? -45.85375 -16.86944 55.34912  1.000 19.53946  ?  454 ALA   C CB  1 
ATOM   11440 N  N   . SER   C  1 455 ? -48.38138 -16.63777 57.19043  1.000 39.77310  ?  455 SER   C N   1 
ATOM   11441 C  CA  . SER   C  1 455 ? -49.54364 -15.82307 57.45071  1.000 33.58802  ?  455 SER   C CA  1 
ATOM   11442 C  C   . SER   C  1 455 ? -49.52781 -14.64328 56.48356  1.000 36.32682  ?  455 SER   C C   1 
ATOM   11443 O  O   . SER   C  1 455 ? -48.48380 -14.31326 55.91750  1.000 34.58052  ?  455 SER   C O   1 
ATOM   11444 C  CB  . SER   C  1 455 ? -49.54275 -15.34013 58.89951  1.000 30.14398  ?  455 SER   C CB  1 
ATOM   11445 O  OG  . SER   C  1 455 ? -48.53098 -14.36718 59.12862  1.000 27.78938  ?  455 SER   C OG  1 
ATOM   11446 N  N   . PRO   C  1 456 ? -50.68456 -14.03034 56.23479  1.000 33.99542  ?  456 PRO   C N   1 
ATOM   11447 C  CA  . PRO   C  1 456 ? -50.72734 -12.92827 55.25596  1.000 32.97409  ?  456 PRO   C CA  1 
ATOM   11448 C  C   . PRO   C  1 456 ? -49.68733 -11.83469 55.47947  1.000 29.02225  ?  456 PRO   C C   1 
ATOM   11449 O  O   . PRO   C  1 456 ? -49.01645 -11.42998 54.52774  1.000 28.18997  ?  456 PRO   C O   1 
ATOM   11450 C  CB  . PRO   C  1 456 ? -52.16431 -12.40709 55.40727  1.000 34.50202  ?  456 PRO   C CB  1 
ATOM   11451 C  CG  . PRO   C  1 456 ? -52.94595 -13.61200 55.80909  1.000 32.18372  ?  456 PRO   C CG  1 
ATOM   11452 C  CD  . PRO   C  1 456 ? -52.03033 -14.42824 56.68395  1.000 40.31200  ?  456 PRO   C CD  1 
ATOM   11453 N  N   . LEU   C  1 457 ? -49.55018 -11.32093 56.69859  1.000 31.42857  ?  457 LEU   C N   1 
ATOM   11454 C  CA  . LEU   C  1 457 ? -48.53452 -10.30571 56.95200  1.000 32.27112  ?  457 LEU   C CA  1 
ATOM   11455 C  C   . LEU   C  1 457 ? -47.80542 -10.44209 58.28385  1.000 25.67011  ?  457 LEU   C C   1 
ATOM   11456 O  O   . LEU   C  1 457 ? -46.78017 -9.78182  58.45846  1.000 29.58015  ?  457 LEU   C O   1 
ATOM   11457 C  CB  . LEU   C  1 457 ? -49.16530 -8.90632  56.86433  1.000 32.49756  ?  457 LEU   C CB  1 
ATOM   11458 C  CG  . LEU   C  1 457 ? -48.24346 -7.70922  56.64281  1.000 29.04944  ?  457 LEU   C CG  1 
ATOM   11459 C  CD1 . LEU   C  1 457 ? -47.18478 -8.05337  55.61580  1.000 33.18948  ?  457 LEU   C CD1 1 
ATOM   11460 C  CD2 . LEU   C  1 457 ? -49.05124 -6.50742  56.19777  1.000 28.67007  ?  457 LEU   C CD2 1 
ATOM   11461 N  N   . SER   C  1 458 ? -48.28876 -11.25694 59.22554  1.000 28.06913  ?  458 SER   C N   1 
ATOM   11462 C  CA  . SER   C  1 458 ? -47.73288 -11.26923 60.57801  1.000 25.19855  ?  458 SER   C CA  1 
ATOM   11463 C  C   . SER   C  1 458 ? -46.32495 -11.85402 60.61845  1.000 27.40577  ?  458 SER   C C   1 
ATOM   11464 O  O   . SER   C  1 458 ? -45.48271 -11.38874 61.38997  1.000 22.67445  ?  458 SER   C O   1 
ATOM   11465 C  CB  . SER   C  1 458 ? -48.64786 -12.05141 61.51776  1.000 31.48772  ?  458 SER   C CB  1 
ATOM   11466 O  OG  . SER   C  1 458 ? -49.82702 -11.33448 61.81581  1.000 34.63348  ?  458 SER   C OG  1 
ATOM   11467 N  N   . HIS   C  1 459 ? -46.07007 -12.91315 59.84811  1.000 27.22855  ?  459 HIS   C N   1 
ATOM   11468 C  CA  . HIS   C  1 459 ? -44.75520 -13.54654 59.86723  1.000 25.30566  ?  459 HIS   C CA  1 
ATOM   11469 C  C   . HIS   C  1 459 ? -43.66296 -12.59409 59.37627  1.000 29.38264  ?  459 HIS   C C   1 
ATOM   11470 O  O   . HIS   C  1 459 ? -42.56418 -12.54895 59.94102  1.000 20.17737  ?  459 HIS   C O   1 
ATOM   11471 C  CB  . HIS   C  1 459 ? -44.79104 -14.82338 59.02661  1.000 28.30393  ?  459 HIS   C CB  1 
ATOM   11472 C  CG  . HIS   C  1 459 ? -45.30978 -16.02371 59.75921  1.000 27.15445  ?  459 HIS   C CG  1 
ATOM   11473 N  ND1 . HIS   C  1 459 ? -46.17555 -16.92830 59.18366  1.000 27.20783  ?  459 HIS   C ND1 1 
ATOM   11474 C  CD2 . HIS   C  1 459 ? -45.04740 -16.49463 61.00222  1.000 33.93265  ?  459 HIS   C CD2 1 
ATOM   11475 C  CE1 . HIS   C  1 459 ? -46.44896 -17.88749 60.05006  1.000 29.31791  ?  459 HIS   C CE1 1 
ATOM   11476 N  NE2 . HIS   C  1 459 ? -45.77245 -17.65129 61.16010  1.000 29.48579  ?  459 HIS   C NE2 1 
ATOM   11477 N  N   . ASP   C  1 460 ? -43.93170 -11.82887 58.32452  1.000 23.86790  ?  460 ASP   C N   1 
ATOM   11478 C  CA  . ASP   C  1 460 ? -42.91315 -10.88718 57.87743  1.000 26.53457  ?  460 ASP   C CA  1 
ATOM   11479 C  C   . ASP   C  1 460 ? -42.74496 -9.74348  58.86176  1.000 30.79841  ?  460 ASP   C C   1 
ATOM   11480 O  O   . ASP   C  1 460 ? -41.62879 -9.24504  59.05172  1.000 21.43219  ?  460 ASP   C O   1 
ATOM   11481 C  CB  . ASP   C  1 460 ? -43.23172 -10.34722 56.48290  1.000 37.09306  ?  460 ASP   C CB  1 
ATOM   11482 C  CG  . ASP   C  1 460 ? -42.73037 -11.26193 55.37982  1.000 43.19724  ?  460 ASP   C CG  1 
ATOM   11483 O  OD1 . ASP   C  1 460 ? -43.55282 -12.04861 54.85708  1.000 52.33586  ?  460 ASP   C OD1 1 
ATOM   11484 O  OD2 . ASP   C  1 460 ? -41.51676 -11.20706 55.05989  1.000 45.86566  ?  460 ASP   C OD2 1 
ATOM   11485 N  N   . PHE   C  1 461 ? -43.83895 -9.30739  59.49530  1.000 26.61641  ?  461 PHE   C N   1 
ATOM   11486 C  CA  . PHE   C  1 461 ? -43.70736 -8.29956  60.53854  1.000 24.56647  ?  461 PHE   C CA  1 
ATOM   11487 C  C   . PHE   C  1 461 ? -42.88214 -8.83174  61.70359  1.000 27.48638  ?  461 PHE   C C   1 
ATOM   11488 O  O   . PHE   C  1 461 ? -42.02831 -8.11875  62.24489  1.000 29.32486  ?  461 PHE   C O   1 
ATOM   11489 C  CB  . PHE   C  1 461 ? -45.08653 -7.84264  61.01502  1.000 24.62564  ?  461 PHE   C CB  1 
ATOM   11490 C  CG  . PHE   C  1 461 ? -45.51686 -6.52761  60.43746  1.000 22.92262  ?  461 PHE   C CG  1 
ATOM   11491 C  CD1 . PHE   C  1 461 ? -45.63228 -6.36016  59.06499  1.000 25.13483  ?  461 PHE   C CD1 1 
ATOM   11492 C  CD2 . PHE   C  1 461 ? -45.81251 -5.45655  61.26641  1.000 28.22498  ?  461 PHE   C CD2 1 
ATOM   11493 C  CE1 . PHE   C  1 461 ? -46.02179 -5.14415  58.52839  1.000 22.85203  ?  461 PHE   C CE1 1 
ATOM   11494 C  CE2 . PHE   C  1 461 ? -46.21049 -4.23772  60.73902  1.000 24.76921  ?  461 PHE   C CE2 1 
ATOM   11495 C  CZ  . PHE   C  1 461 ? -46.31432 -4.07893  59.37107  1.000 23.59291  ?  461 PHE   C CZ  1 
ATOM   11496 N  N   . TYR   C  1 462 ? -43.10332 -10.09295 62.08629  1.000 21.31385  ?  462 TYR   C N   1 
ATOM   11497 C  CA  . TYR   C  1 462 ? -42.31514 -10.69982 63.15462  1.000 26.29143  ?  462 TYR   C CA  1 
ATOM   11498 C  C   . TYR   C  1 462 ? -40.84164 -10.78941 62.76771  1.000 24.37566  ?  462 TYR   C C   1 
ATOM   11499 O  O   . TYR   C  1 462 ? -39.95320 -10.47920 63.57573  1.000 22.75207  ?  462 TYR   C O   1 
ATOM   11500 C  CB  . TYR   C  1 462 ? -42.86121 -12.09016 63.49325  1.000 17.51230  ?  462 TYR   C CB  1 
ATOM   11501 C  CG  . TYR   C  1 462 ? -42.07847 -12.76955 64.60018  1.000 25.61682  ?  462 TYR   C CG  1 
ATOM   11502 C  CD1 . TYR   C  1 462 ? -40.96377 -13.55627 64.31287  1.000 22.29656  ?  462 TYR   C CD1 1 
ATOM   11503 C  CD2 . TYR   C  1 462 ? -42.43968 -12.60223 65.93701  1.000 29.37450  ?  462 TYR   C CD2 1 
ATOM   11504 C  CE1 . TYR   C  1 462 ? -40.23744 -14.15444 65.32449  1.000 29.85775  ?  462 TYR   C CE1 1 
ATOM   11505 C  CE2 . TYR   C  1 462 ? -41.72808 -13.20882 66.95635  1.000 26.05655  ?  462 TYR   C CE2 1 
ATOM   11506 C  CZ  . TYR   C  1 462 ? -40.62856 -13.98115 66.64436  1.000 36.27295  ?  462 TYR   C CZ  1 
ATOM   11507 O  OH  . TYR   C  1 462 ? -39.91216 -14.57688 67.65330  1.000 37.98259  ?  462 TYR   C OH  1 
ATOM   11508 N  N   . VAL   C  1 463 ? -40.56710 -11.21670 61.53547  1.000 16.91403  ?  463 VAL   C N   1 
ATOM   11509 C  CA  . VAL   C  1 463 ? -39.19117 -11.30573 61.06418  1.000 27.59324  ?  463 VAL   C CA  1 
ATOM   11510 C  C   . VAL   C  1 463 ? -38.53228 -9.92750  61.05285  1.000 28.49210  ?  463 VAL   C C   1 
ATOM   11511 O  O   . VAL   C  1 463 ? -37.37420 -9.77794  61.46243  1.000 24.97472  ?  463 VAL   C O   1 
ATOM   11512 C  CB  . VAL   C  1 463 ? -39.15456 -11.98249 59.67807  1.000 27.70508  ?  463 VAL   C CB  1 
ATOM   11513 C  CG1 . VAL   C  1 463 ? -37.79930 -11.80075 59.01906  1.000 27.20484  ?  463 VAL   C CG1 1 
ATOM   11514 C  CG2 . VAL   C  1 463 ? -39.45337 -13.46481 59.81070  1.000 15.96611  ?  463 VAL   C CG2 1 
ATOM   11515 N  N   . ALA   C  1 464 ? -39.25807 -8.89780  60.60446  1.000 25.79359  ?  464 ALA   C N   1 
ATOM   11516 C  CA  . ALA   C  1 464 ? -38.70401 -7.54451  60.61471  1.000 32.77384  ?  464 ALA   C CA  1 
ATOM   11517 C  C   . ALA   C  1 464 ? -38.40346 -7.08412  62.03527  1.000 31.27409  ?  464 ALA   C C   1 
ATOM   11518 O  O   . ALA   C  1 464 ? -37.37400 -6.43982  62.28461  1.000 23.28315  ?  464 ALA   C O   1 
ATOM   11519 C  CB  . ALA   C  1 464 ? -39.65323 -6.56550  59.91429  1.000 30.94519  ?  464 ALA   C CB  1 
ATOM   11520 N  N   . LEU   C  1 465 ? -39.31110 -7.37870  62.97283  1.000 29.37822  ?  465 LEU   C N   1 
ATOM   11521 C  CA  . LEU   C  1 465 ? -39.10880 -6.98457  64.36332  1.000 20.17083  ?  465 LEU   C CA  1 
ATOM   11522 C  C   . LEU   C  1 465 ? -37.88107 -7.66208  64.95695  1.000 22.62144  ?  465 LEU   C C   1 
ATOM   11523 O  O   . LEU   C  1 465 ? -37.06237 -7.02333  65.62675  1.000 32.26268  ?  465 LEU   C O   1 
ATOM   11524 C  CB  . LEU   C  1 465 ? -40.35585 -7.33157  65.17669  1.000 20.91439  ?  465 LEU   C CB  1 
ATOM   11525 C  CG  . LEU   C  1 465 ? -40.17805 -7.34465  66.70032  1.000 25.03767  ?  465 LEU   C CG  1 
ATOM   11526 C  CD1 . LEU   C  1 465 ? -39.99726 -5.93205  67.23350  1.000 19.42879  ?  465 LEU   C CD1 1 
ATOM   11527 C  CD2 . LEU   C  1 465 ? -41.32084 -8.05458  67.40574  1.000 22.42228  ?  465 LEU   C CD2 1 
ATOM   11528 N  N   . MET   C  1 466 ? -37.71278 -8.94490  64.68772  1.000 20.71779  ?  466 MET   C N   1 
ATOM   11529 C  CA  . MET   C  1 466 ? -36.64223 -9.69215  65.32746  1.000 21.44152  ?  466 MET   C CA  1 
ATOM   11530 C  C   . MET   C  1 466 ? -35.28368 -9.52296  64.63113  1.000 26.04963  ?  466 MET   C C   1 
ATOM   11531 O  O   . MET   C  1 466 ? -34.23876 -9.70209  65.27849  1.000 24.97201  ?  466 MET   C O   1 
ATOM   11532 C  CB  . MET   C  1 466 ? -37.03949 -11.16551 65.38457  1.000 19.21185  ?  466 MET   C CB  1 
ATOM   11533 C  CG  . MET   C  1 466 ? -38.01605 -11.50415 66.51311  1.000 30.60798  ?  466 MET   C CG  1 
ATOM   11534 S  SD  . MET   C  1 466 ? -37.63082 -10.61177 68.03972  1.000 34.37212  ?  466 MET   C SD  1 
ATOM   11535 C  CE  . MET   C  1 466 ? -39.22677 -10.45257 68.85037  1.000 35.58462  ?  466 MET   C CE  1 
ATOM   11536 N  N   . ASP   C  1 467 ? -35.26610 -9.15261  63.35288  1.000 24.61260  ?  467 ASP   C N   1 
ATOM   11537 C  CA  . ASP   C  1 467 ? -34.04322 -9.19557  62.55130  1.000 29.68994  ?  467 ASP   C CA  1 
ATOM   11538 C  C   . ASP   C  1 467 ? -33.65997 -7.86899  61.91903  1.000 29.97633  ?  467 ASP   C C   1 
ATOM   11539 O  O   . ASP   C  1 467 ? -32.46872 -7.57703  61.81006  1.000 24.11696  ?  467 ASP   C O   1 
ATOM   11540 C  CB  . ASP   C  1 467 ? -34.17152 -10.25522 61.42947  1.000 22.90603  ?  467 ASP   C CB  1 
ATOM   11541 C  CG  . ASP   C  1 467 ? -34.40923 -11.65877 61.97099  1.000 28.76589  ?  467 ASP   C CG  1 
ATOM   11542 O  OD1 . ASP   C  1 467 ? -33.82791 -11.98572 63.01978  1.000 35.32310  ?  467 ASP   C OD1 1 
ATOM   11543 O  OD2 . ASP   C  1 467 ? -35.18787 -12.43057 61.36108  1.000 25.26447  ?  467 ASP   C OD2 1 
ATOM   11544 N  N   . LEU   C  1 468 ? -34.62217 -7.05093  61.49842  1.000 28.41025  ?  468 LEU   C N   1 
ATOM   11545 C  CA  . LEU   C  1 468 ? -34.29508 -5.86373  60.71614  1.000 28.01090  ?  468 LEU   C CA  1 
ATOM   11546 C  C   . LEU   C  1 468 ? -34.07276 -4.62310  61.57057  1.000 21.30600  ?  468 LEU   C C   1 
ATOM   11547 O  O   . LEU   C  1 468 ? -33.70922 -3.57099  61.03221  1.000 21.59733  ?  468 LEU   C O   1 
ATOM   11548 C  CB  . LEU   C  1 468 ? -35.39647 -5.58791  59.68648  1.000 20.55086  ?  468 LEU   C CB  1 
ATOM   11549 C  CG  . LEU   C  1 468 ? -35.69502 -6.73831  58.72676  1.000 20.14004  ?  468 LEU   C CG  1 
ATOM   11550 C  CD1 . LEU   C  1 468 ? -36.78739 -6.34281  57.74454  1.000 19.83329  ?  468 LEU   C CD1 1 
ATOM   11551 C  CD2 . LEU   C  1 468 ? -34.43491 -7.19131  58.00745  1.000 20.73283  ?  468 LEU   C CD2 1 
ATOM   11552 N  N   . CYS   C  1 469 ? -34.24213 -4.72462  62.88296  1.000 20.73732  ?  469 CYS   C N   1 
ATOM   11553 C  CA  . CYS   C  1 469 ? -34.00208 -3.60016  63.77160  1.000 24.34789  ?  469 CYS   C CA  1 
ATOM   11554 C  C   . CYS   C  1 469 ? -33.35338 -4.12128  65.04162  1.000 22.07035  ?  469 CYS   C C   1 
ATOM   11555 O  O   . CYS   C  1 469 ? -33.34332 -5.32529  65.30722  1.000 21.93490  ?  469 CYS   C O   1 
ATOM   11556 C  CB  . CYS   C  1 469 ? -35.29781 -2.84603  64.08096  1.000 25.66546  ?  469 CYS   C CB  1 
ATOM   11557 S  SG  . CYS   C  1 469 ? -36.49482 -3.85508  64.94798  1.000 35.10725  ?  469 CYS   C SG  1 
ATOM   11558 N  N   . GLY   C  1 470 ? -32.81721 -3.19054  65.83650  1.000 32.17307  ?  470 GLY   C N   1 
ATOM   11559 C  CA  . GLY   C  1 470 ? -31.94013 -3.52935  66.93930  1.000 29.81249  ?  470 GLY   C CA  1 
ATOM   11560 C  C   . GLY   C  1 470 ? -32.65118 -3.88596  68.24608  1.000 30.39071  ?  470 GLY   C C   1 
ATOM   11561 O  O   . GLY   C  1 470 ? -33.87479 -3.83695  68.38210  1.000 27.81497  ?  470 GLY   C O   1 
ATOM   11562 N  N   . ARG   C  1 471 ? -31.82112 -4.18572  69.24713  1.000 32.65796  ?  471 ARG   C N   1 
ATOM   11563 C  CA  . ARG   C  1 471 ? -32.27413 -4.74251  70.51624  1.000 30.01599  ?  471 ARG   C CA  1 
ATOM   11564 C  C   . ARG   C  1 471 ? -33.16983 -3.78653  71.29724  1.000 28.54676  ?  471 ARG   C C   1 
ATOM   11565 O  O   . ARG   C  1 471 ? -33.89013 -4.23735  72.19154  1.000 20.52990  ?  471 ARG   C O   1 
ATOM   11566 C  CB  . ARG   C  1 471 ? -31.04265 -5.12682  71.35439  1.000 22.49245  ?  471 ARG   C CB  1 
ATOM   11567 C  CG  . ARG   C  1 471 ? -31.31452 -5.96040  72.60334  1.000 28.47021  ?  471 ARG   C CG  1 
ATOM   11568 C  CD  . ARG   C  1 471 ? -30.05892 -6.13275  73.44137  1.000 20.55174  ?  471 ARG   C CD  1 
ATOM   11569 N  NE  . ARG   C  1 471 ? -30.30493 -6.81304  74.71012  1.000 19.86421  ?  471 ARG   C NE  1 
ATOM   11570 C  CZ  . ARG   C  1 471 ? -30.54796 -6.19874  75.86389  1.000 29.85676  ?  471 ARG   C CZ  1 
ATOM   11571 N  NH1 . ARG   C  1 471 ? -30.63032 -4.88082  75.94685  1.000 15.64886  ?  471 ARG   C NH1 1 
ATOM   11572 N  NH2 . ARG   C  1 471 ? -30.69993 -6.92400  76.96768  1.000 25.75745  ?  471 ARG   C NH2 1 
ATOM   11573 N  N   . ASP   C  1 472 ? -33.16430 -2.49265  70.96447  1.000 32.04468  ?  472 ASP   C N   1 
ATOM   11574 C  CA  . ASP   C  1 472 ? -33.92069 -1.47825  71.68796  1.000 30.93093  ?  472 ASP   C CA  1 
ATOM   11575 C  C   . ASP   C  1 472 ? -35.19344 -1.03060  70.96829  1.000 37.53953  ?  472 ASP   C C   1 
ATOM   11576 O  O   . ASP   C  1 472 ? -35.84312 -0.08246  71.42398  1.000 35.83163  ?  472 ASP   C O   1 
ATOM   11577 C  CB  . ASP   C  1 472 ? -33.04241 -0.24813  71.94549  1.000 42.54705  ?  472 ASP   C CB  1 
ATOM   11578 C  CG  . ASP   C  1 472 ? -31.84614 -0.53881  72.84199  1.000 54.24523  ?  472 ASP   C CG  1 
ATOM   11579 O  OD1 . ASP   C  1 472 ? -31.88103 -1.52641  73.60998  1.000 57.01480  ?  472 ASP   C OD1 1 
ATOM   11580 O  OD2 . ASP   C  1 472 ? -30.86841 0.24482   72.78372  1.000 57.04883  ?  472 ASP   C OD2 1 
ATOM   11581 N  N   . THR   C  1 473 ? -35.57362 -1.68461  69.87166  1.000 32.06785  ?  473 THR   C N   1 
ATOM   11582 C  CA  . THR   C  1 473 ? -36.66585 -1.22187  69.01947  1.000 34.62448  ?  473 THR   C CA  1 
ATOM   11583 C  C   . THR   C  1 473 ? -37.72062 -2.31697  68.93661  1.000 32.16226  ?  473 THR   C C   1 
ATOM   11584 O  O   . THR   C  1 473 ? -37.42164 -3.42608  68.48151  1.000 36.92459  ?  473 THR   C O   1 
ATOM   11585 C  CB  . THR   C  1 473 ? -36.15722 -0.88299  67.61168  1.000 38.59034  ?  473 THR   C CB  1 
ATOM   11586 O  OG1 . THR   C  1 473 ? -34.83258 -0.34176  67.68248  1.000 39.02656  ?  473 THR   C OG1 1 
ATOM   11587 C  CG2 . THR   C  1 473 ? -37.07247 0.14630   66.95700  1.000 40.02442  ?  473 THR   C CG2 1 
ATOM   11588 N  N   . ALA   C  1 474 ? -38.92527 -2.05268  69.45037  1.000 23.80258  ?  474 ALA   C N   1 
ATOM   11589 C  CA  . ALA   C  1 474 ? -40.04419 -2.95967  69.19390  1.000 35.67270  ?  474 ALA   C CA  1 
ATOM   11590 C  C   . ALA   C  1 474 ? -41.25855 -2.26545  68.58724  1.000 35.64989  ?  474 ALA   C C   1 
ATOM   11591 O  O   . ALA   C  1 474 ? -41.56652 -2.49228  67.41456  1.000 26.91583  ?  474 ALA   C O   1 
ATOM   11592 C  CB  . ALA   C  1 474 ? -40.41590 -3.70192  70.48056  1.000 26.81925  ?  474 ALA   C CB  1 
ATOM   11593 N  N   . LEU   C  1 475 ? -41.91521 -1.36779  69.31876  1.000 38.41545  ?  475 LEU   C N   1 
ATOM   11594 C  CA  . LEU   C  1 475 ? -43.27394 -0.98273  68.95412  1.000 31.73205  ?  475 LEU   C CA  1 
ATOM   11595 C  C   . LEU   C  1 475 ? -43.29652 0.26682   68.09632  1.000 34.26306  ?  475 LEU   C C   1 
ATOM   11596 O  O   . LEU   C  1 475 ? -44.14909 0.39667   67.20866  1.000 32.13526  ?  475 LEU   C O   1 
ATOM   11597 C  CB  . LEU   C  1 475 ? -44.12536 -0.75944  70.20319  1.000 22.14054  ?  475 LEU   C CB  1 
ATOM   11598 C  CG  . LEU   C  1 475 ? -45.60313 -0.50348  69.90538  1.000 29.78225  ?  475 LEU   C CG  1 
ATOM   11599 C  CD1 . LEU   C  1 475 ? -46.27623 -1.75244  69.33262  1.000 29.78175  ?  475 LEU   C CD1 1 
ATOM   11600 C  CD2 . LEU   C  1 475 ? -46.33526 -0.00031  71.14191  1.000 23.22386  ?  475 LEU   C CD2 1 
ATOM   11601 N  N   . THR   C  1 476 ? -42.37634 1.19348   68.35642  1.000 27.63646  ?  476 THR   C N   1 
ATOM   11602 C  CA  . THR   C  1 476 ? -42.27364 2.37211   67.51054  1.000 32.49912  ?  476 THR   C CA  1 
ATOM   11603 C  C   . THR   C  1 476 ? -42.00284 1.97338   66.06358  1.000 30.11150  ?  476 THR   C C   1 
ATOM   11604 O  O   . THR   C  1 476 ? -42.60757 2.52046   65.13196  1.000 27.91444  ?  476 THR   C O   1 
ATOM   11605 C  CB  . THR   C  1 476 ? -41.17760 3.28698   68.05142  1.000 27.89487  ?  476 THR   C CB  1 
ATOM   11606 O  OG1 . THR   C  1 476 ? -39.96553 2.53848   68.19262  1.000 34.34789  ?  476 THR   C OG1 1 
ATOM   11607 C  CG2 . THR   C  1 476 ? -41.57496 3.85695   69.39954  1.000 29.38465  ?  476 THR   C CG2 1 
ATOM   11608 N  N   . PHE   C  1 477 ? -41.16178 0.95718   65.86770  1.000 33.77943  ?  477 PHE   C N   1 
ATOM   11609 C  CA  . PHE   C  1 477 ? -40.83161 0.49247   64.52536  1.000 25.42032  ?  477 PHE   C CA  1 
ATOM   11610 C  C   . PHE   C  1 477 ? -42.05545 -0.09159  63.82060  1.000 25.22752  ?  477 PHE   C C   1 
ATOM   11611 O  O   . PHE   C  1 477 ? -42.36854 0.28702   62.68309  1.000 26.87793  ?  477 PHE   C O   1 
ATOM   11612 C  CB  . PHE   C  1 477 ? -39.68367 -0.51481  64.63096  1.000 18.10161  ?  477 PHE   C CB  1 
ATOM   11613 C  CG  . PHE   C  1 477 ? -39.35351 -1.22245  63.35925  1.000 18.41949  ?  477 PHE   C CG  1 
ATOM   11614 C  CD1 . PHE   C  1 477 ? -38.98155 -0.51947  62.22948  1.000 34.01369  ?  477 PHE   C CD1 1 
ATOM   11615 C  CD2 . PHE   C  1 477 ? -39.34924 -2.60681  63.31286  1.000 25.98605  ?  477 PHE   C CD2 1 
ATOM   11616 C  CE1 . PHE   C  1 477 ? -38.65399 -1.18806  61.05478  1.000 34.36305  ?  477 PHE   C CE1 1 
ATOM   11617 C  CE2 . PHE   C  1 477 ? -39.01897 -3.28645  62.14653  1.000 28.72726  ?  477 PHE   C CE2 1 
ATOM   11618 C  CZ  . PHE   C  1 477 ? -38.67185 -2.57711  61.01654  1.000 29.71727  ?  477 PHE   C CZ  1 
ATOM   11619 N  N   . LEU   C  1 478 ? -42.78151 -0.98918  64.49561  1.000 19.82272  ?  478 LEU   C N   1 
ATOM   11620 C  CA  . LEU   C  1 478 ? -43.95124 -1.62185  63.88446  1.000 26.49266  ?  478 LEU   C CA  1 
ATOM   11621 C  C   . LEU   C  1 478 ? -45.05491 -0.60781  63.58058  1.000 27.80711  ?  478 LEU   C C   1 
ATOM   11622 O  O   . LEU   C  1 478 ? -45.67592 -0.65035  62.50787  1.000 22.07161  ?  478 LEU   C O   1 
ATOM   11623 C  CB  . LEU   C  1 478 ? -44.48142 -2.71466  64.80897  1.000 28.93840  ?  478 LEU   C CB  1 
ATOM   11624 C  CG  . LEU   C  1 478 ? -43.55936 -3.88383  65.14786  1.000 27.86498  ?  478 LEU   C CG  1 
ATOM   11625 C  CD1 . LEU   C  1 478 ? -44.22238 -4.75509  66.19140  1.000 27.35581  ?  478 LEU   C CD1 1 
ATOM   11626 C  CD2 . LEU   C  1 478 ? -43.22342 -4.70613  63.90773  1.000 23.50019  ?  478 LEU   C CD2 1 
ATOM   11627 N  N   . LYS   C  1 479 ? -45.31476 0.31154   64.51593  1.000 28.38611  ?  479 LYS   C N   1 
ATOM   11628 C  CA  . LYS   C  1 479 ? -46.32610 1.33958   64.28780  1.000 24.32973  ?  479 LYS   C CA  1 
ATOM   11629 C  C   . LYS   C  1 479 ? -45.93206 2.26250   63.13566  1.000 24.19972  ?  479 LYS   C C   1 
ATOM   11630 O  O   . LYS   C  1 479 ? -46.78834 2.66844   62.33841  1.000 27.79014  ?  479 LYS   C O   1 
ATOM   11631 C  CB  . LYS   C  1 479 ? -46.55828 2.13337   65.57718  1.000 25.19300  ?  479 LYS   C CB  1 
ATOM   11632 C  CG  . LYS   C  1 479 ? -47.85326 2.92476   65.60912  1.000 22.66143  ?  479 LYS   C CG  1 
ATOM   11633 C  CD  . LYS   C  1 479 ? -47.94713 3.81687   66.84789  1.000 25.04113  ?  479 LYS   C CD  1 
ATOM   11634 C  CE  . LYS   C  1 479 ? -49.32656 4.48698   66.95842  1.000 14.51037  ?  479 LYS   C CE  1 
ATOM   11635 N  NZ  . LYS   C  1 479 ? -49.43297 5.38922   68.13694  1.000 20.11764  ?  479 LYS   C NZ  1 
ATOM   11636 N  N   . GLN   C  1 480 ? -44.64030 2.59870   63.01621  1.000 23.38439  ?  480 GLN   C N   1 
ATOM   11637 C  CA  . GLN   C  1 480 ? -44.21572 3.40534   61.87587  1.000 23.88384  ?  480 GLN   C CA  1 
ATOM   11638 C  C   . GLN   C  1 480 ? -44.36615 2.63946   60.56692  1.000 23.06394  ?  480 GLN   C C   1 
ATOM   11639 O  O   . GLN   C  1 480 ? -44.71449 3.23021   59.54382  1.000 25.99076  ?  480 GLN   C O   1 
ATOM   11640 C  CB  . GLN   C  1 480 ? -42.77336 3.87952   62.04468  1.000 30.74362  ?  480 GLN   C CB  1 
ATOM   11641 C  CG  . GLN   C  1 480 ? -42.34230 4.89933   60.98009  1.000 27.82138  ?  480 GLN   C CG  1 
ATOM   11642 C  CD  . GLN   C  1 480 ? -43.18913 6.16603   60.99024  1.000 27.82002  ?  480 GLN   C CD  1 
ATOM   11643 O  OE1 . GLN   C  1 480 ? -43.14925 6.94488   61.94233  1.000 29.16712  ?  480 GLN   C OE1 1 
ATOM   11644 N  NE2 . GLN   C  1 480 ? -43.96389 6.37322   59.93003  1.000 22.87475  ?  480 GLN   C NE2 1 
ATOM   11645 N  N   . LEU   C  1 481 ? -44.09919 1.33313   60.57110  1.000 15.92069  ?  481 LEU   C N   1 
ATOM   11646 C  CA  . LEU   C  1 481 ? -44.35620 0.53510   59.37613  1.000 18.55414  ?  481 LEU   C CA  1 
ATOM   11647 C  C   . LEU   C  1 481 ? -45.83080 0.60164   58.98455  1.000 30.32452  ?  481 LEU   C C   1 
ATOM   11648 O  O   . LEU   C  1 481 ? -46.17331 0.76861   57.80299  1.000 29.61375  ?  481 LEU   C O   1 
ATOM   11649 C  CB  . LEU   C  1 481 ? -43.94149 -0.91785  59.60546  1.000 24.45804  ?  481 LEU   C CB  1 
ATOM   11650 C  CG  . LEU   C  1 481 ? -42.47378 -1.31664  59.73363  1.000 27.80929  ?  481 LEU   C CG  1 
ATOM   11651 C  CD1 . LEU   C  1 481 ? -42.42670 -2.80755  59.99483  1.000 26.07404  ?  481 LEU   C CD1 1 
ATOM   11652 C  CD2 . LEU   C  1 481 ? -41.67281 -0.94991  58.47827  1.000 21.00369  ?  481 LEU   C CD2 1 
ATOM   11653 N  N   . ALA   C  1 482 ? -46.72225 0.45116   59.96756  1.000 21.41803  ?  482 ALA   C N   1 
ATOM   11654 C  CA  . ALA   C  1 482 ? -48.14590 0.53331   59.66689  1.000 22.64950  ?  482 ALA   C CA  1 
ATOM   11655 C  C   . ALA   C  1 482 ? -48.49038 1.89215   59.06557  1.000 25.36173  ?  482 ALA   C C   1 
ATOM   11656 O  O   . ALA   C  1 482 ? -49.22482 1.97937   58.07371  1.000 22.67859  ?  482 ALA   C O   1 
ATOM   11657 C  CB  . ALA   C  1 482 ? -48.96633 0.26574   60.92855  1.000 21.99426  ?  482 ALA   C CB  1 
ATOM   11658 N  N   . LEU   C  1 483 ? -47.94917 2.96565   59.64119  1.000 24.87590  ?  483 LEU   C N   1 
ATOM   11659 C  CA  . LEU   C  1 483 ? -48.21184 4.29746   59.10348  1.000 23.30916  ?  483 LEU   C CA  1 
ATOM   11660 C  C   . LEU   C  1 483 ? -47.66673 4.44861   57.68566  1.000 30.91333  ?  483 LEU   C C   1 
ATOM   11661 O  O   . LEU   C  1 483 ? -48.33238 5.01210   56.80650  1.000 26.92579  ?  483 LEU   C O   1 
ATOM   11662 C  CB  . LEU   C  1 483 ? -47.59744 5.35068   60.02641  1.000 23.58782  ?  483 LEU   C CB  1 
ATOM   11663 C  CG  . LEU   C  1 483 ? -48.26864 5.46104   61.39488  1.000 30.04936  ?  483 LEU   C CG  1 
ATOM   11664 C  CD1 . LEU   C  1 483 ? -47.39718 6.23150   62.38709  1.000 21.63680  ?  483 LEU   C CD1 1 
ATOM   11665 C  CD2 . LEU   C  1 483 ? -49.62334 6.10986   61.23816  1.000 17.30695  ?  483 LEU   C CD2 1 
ATOM   11666 N  N   . ASN   C  1 484 ? -46.46190 3.93108   57.44369  1.000 32.24244  ?  484 ASN   C N   1 
ATOM   11667 C  CA  . ASN   C  1 484 ? -45.84175 4.04761   56.13173  1.000 25.09330  ?  484 ASN   C CA  1 
ATOM   11668 C  C   . ASN   C  1 484 ? -46.65575 3.32743   55.07438  1.000 23.29418  ?  484 ASN   C C   1 
ATOM   11669 O  O   . ASN   C  1 484 ? -46.77327 3.80753   53.94164  1.000 22.10386  ?  484 ASN   C O   1 
ATOM   11670 C  CB  . ASN   C  1 484 ? -44.42094 3.48522   56.16855  1.000 23.26655  ?  484 ASN   C CB  1 
ATOM   11671 C  CG  . ASN   C  1 484 ? -43.43589 4.43352   56.79964  1.000 25.15909  ?  484 ASN   C CG  1 
ATOM   11672 O  OD1 . ASN   C  1 484 ? -43.77914 5.56377   57.14592  1.000 24.06523  ?  484 ASN   C OD1 1 
ATOM   11673 N  ND2 . ASN   C  1 484 ? -42.18645 3.98764   56.92743  1.000 22.50560  ?  484 ASN   C ND2 1 
ATOM   11674 N  N   . SER   C  1 485 ? -47.21296 2.16363   55.42339  1.000 22.54798  ?  485 SER   C N   1 
ATOM   11675 C  CA  . SER   C  1 485 ? -47.98016 1.39325   54.45176  1.000 21.16535  ?  485 SER   C CA  1 
ATOM   11676 C  C   . SER   C  1 485 ? -49.20829 2.14959   53.97331  1.000 27.82454  ?  485 SER   C C   1 
ATOM   11677 O  O   . SER   C  1 485 ? -49.75913 1.81572   52.92015  1.000 33.09709  ?  485 SER   C O   1 
ATOM   11678 C  CB  . SER   C  1 485 ? -48.39618 0.05434   55.04753  1.000 22.87046  ?  485 SER   C CB  1 
ATOM   11679 O  OG  . SER   C  1 485 ? -49.48872 0.22893   55.92624  1.000 31.14722  ?  485 SER   C OG  1 
ATOM   11680 N  N   . ILE   C  1 486 ? -49.64911 3.15419   54.72259  1.000 27.86368  ?  486 ILE   C N   1 
ATOM   11681 C  CA  . ILE   C  1 486 ? -50.71372 4.04064   54.26623  1.000 26.91161  ?  486 ILE   C CA  1 
ATOM   11682 C  C   . ILE   C  1 486 ? -50.14245 5.26443   53.55500  1.000 28.08618  ?  486 ILE   C C   1 
ATOM   11683 O  O   . ILE   C  1 486 ? -50.63061 5.66470   52.49754  1.000 36.19216  ?  486 ILE   C O   1 
ATOM   11684 C  CB  . ILE   C  1 486 ? -51.59215 4.45007   55.46478  1.000 37.53961  ?  486 ILE   C CB  1 
ATOM   11685 C  CG1 . ILE   C  1 486 ? -52.42022 3.26463   55.96298  1.000 36.70951  ?  486 ILE   C CG1 1 
ATOM   11686 C  CG2 . ILE   C  1 486 ? -52.51539 5.60241   55.08133  1.000 31.19510  ?  486 ILE   C CG2 1 
ATOM   11687 C  CD1 . ILE   C  1 486 ? -53.29724 3.60715   57.15065  1.000 32.79213  ?  486 ILE   C CD1 1 
ATOM   11688 N  N   . ARG   C  1 487 ? -49.07942 5.85138   54.09890  1.000 26.88785  ?  487 ARG   C N   1 
ATOM   11689 C  CA  . ARG   C  1 487 ? -48.51695 7.06043   53.51136  1.000 29.19590  ?  487 ARG   C CA  1 
ATOM   11690 C  C   . ARG   C  1 487 ? -48.01270 6.79565   52.10381  1.000 29.98274  ?  487 ARG   C C   1 
ATOM   11691 O  O   . ARG   C  1 487 ? -48.14805 7.63839   51.21135  1.000 30.44005  ?  487 ARG   C O   1 
ATOM   11692 C  CB  . ARG   C  1 487 ? -47.33384 7.52151   54.35582  1.000 30.02173  ?  487 ARG   C CB  1 
ATOM   11693 C  CG  . ARG   C  1 487 ? -46.74744 8.89202   54.07759  1.000 36.49251  ?  487 ARG   C CG  1 
ATOM   11694 C  CD  . ARG   C  1 487 ? -45.34536 8.87916   54.71031  1.000 40.47017  ?  487 ARG   C CD  1 
ATOM   11695 N  NE  . ARG   C  1 487 ? -44.74707 10.16279  55.07177  1.000 51.04390  ?  487 ARG   C NE  1 
ATOM   11696 C  CZ  . ARG   C  1 487 ? -44.52975 11.19811  54.26760  1.000 55.84231  ?  487 ARG   C CZ  1 
ATOM   11697 N  NH1 . ARG   C  1 487 ? -44.86249 11.17337  52.98432  1.000 48.71185  ?  487 ARG   C NH1 1 
ATOM   11698 N  NH2 . ARG   C  1 487 ? -43.98961 12.30398  54.77588  1.000 59.04041  ?  487 ARG   C NH2 1 
ATOM   11699 N  N   . TYR   C  1 488 ? -47.42410 5.62755   51.88669  1.000 33.34104  ?  488 TYR   C N   1 
ATOM   11700 C  CA  . TYR   C  1 488 ? -46.80849 5.31090   50.61076  1.000 29.27884  ?  488 TYR   C CA  1 
ATOM   11701 C  C   . TYR   C  1 488 ? -47.64367 4.36107   49.78982  1.000 31.42743  ?  488 TYR   C C   1 
ATOM   11702 O  O   . TYR   C  1 488 ? -47.13419 3.79173   48.81896  1.000 26.45653  ?  488 TYR   C O   1 
ATOM   11703 C  CB  . TYR   C  1 488 ? -45.40326 4.73910   50.81000  1.000 28.67797  ?  488 TYR   C CB  1 
ATOM   11704 C  CG  . TYR   C  1 488 ? -44.49302 5.72186   51.48741  1.000 31.94962  ?  488 TYR   C CG  1 
ATOM   11705 C  CD1 . TYR   C  1 488 ? -44.08013 6.87035   50.82915  1.000 30.28599  ?  488 TYR   C CD1 1 
ATOM   11706 C  CD2 . TYR   C  1 488 ? -44.05167 5.50813   52.79003  1.000 34.50844  ?  488 TYR   C CD2 1 
ATOM   11707 C  CE1 . TYR   C  1 488 ? -43.25479 7.78217   51.44625  1.000 39.07774  ?  488 TYR   C CE1 1 
ATOM   11708 C  CE2 . TYR   C  1 488 ? -43.22440 6.41070   53.41484  1.000 27.33920  ?  488 TYR   C CE2 1 
ATOM   11709 C  CZ  . TYR   C  1 488 ? -42.83061 7.54581   52.73805  1.000 31.82311  ?  488 TYR   C CZ  1 
ATOM   11710 O  OH  . TYR   C  1 488 ? -42.01159 8.44934   53.35511  1.000 37.15920  ?  488 TYR   C OH  1 
ATOM   11711 N  N   . SER   C  1 489 ? -48.90334 4.15942   50.16465  1.000 31.87951  ?  489 SER   C N   1 
ATOM   11712 C  CA  . SER   C  1 489 ? -49.81762 3.50451   49.25038  1.000 30.70116  ?  489 SER   C CA  1 
ATOM   11713 C  C   . SER   C  1 489 ? -50.13800 4.45146   48.09043  1.000 25.95314  ?  489 SER   C C   1 
ATOM   11714 O  O   . SER   C  1 489 ? -49.81861 5.64514   48.11453  1.000 16.50897  ?  489 SER   C O   1 
ATOM   11715 C  CB  . SER   C  1 489 ? -51.09270 3.08755   49.96885  1.000 23.39061  ?  489 SER   C CB  1 
ATOM   11716 O  OG  . SER   C  1 489 ? -51.84981 4.23646   50.28775  1.000 34.30705  ?  489 SER   C OG  1 
ATOM   11717 N  N   . ALA   C  1 490 ? -50.77217 3.90142   47.05811  1.000 28.53079  ?  490 ALA   C N   1 
ATOM   11718 C  CA  . ALA   C  1 490 ? -51.18104 4.66947   45.89182  1.000 28.58889  ?  490 ALA   C CA  1 
ATOM   11719 C  C   . ALA   C  1 490 ? -52.57458 5.28598   46.04139  1.000 29.27537  ?  490 ALA   C C   1 
ATOM   11720 O  O   . ALA   C  1 490 ? -53.16785 5.70568   45.04157  1.000 30.19047  ?  490 ALA   C O   1 
ATOM   11721 C  CB  . ALA   C  1 490 ? -51.11303 3.79305   44.63942  1.000 33.29924  ?  490 ALA   C CB  1 
ATOM   11722 N  N   . MET   C  1 491 ? -53.10072 5.35952   47.26192  1.000 37.24929  ?  491 MET   C N   1 
ATOM   11723 C  CA  . MET   C  1 491 ? -54.38223 6.00968   47.50081  1.000 33.24491  ?  491 MET   C CA  1 
ATOM   11724 C  C   . MET   C  1 491 ? -54.28755 7.51419   47.25463  1.000 37.69603  ?  491 MET   C C   1 
ATOM   11725 O  O   . MET   C  1 491 ? -53.23066 8.12873   47.41942  1.000 44.24705  ?  491 MET   C O   1 
ATOM   11726 C  CB  . MET   C  1 491 ? -54.82654 5.77398   48.93792  1.000 29.82658  ?  491 MET   C CB  1 
ATOM   11727 C  CG  . MET   C  1 491 ? -55.58526 4.49728   49.16907  1.000 34.36615  ?  491 MET   C CG  1 
ATOM   11728 S  SD  . MET   C  1 491 ? -56.03869 4.37435   50.91065  1.000 33.66686  ?  491 MET   C SD  1 
ATOM   11729 C  CE  . MET   C  1 491 ? -54.69776 3.37858   51.56630  1.000 30.19273  ?  491 MET   C CE  1 
ATOM   11730 N  N   . SER   C  1 492 ? -55.41887 8.11708   46.89638  1.000 37.68839  ?  492 SER   C N   1 
ATOM   11731 C  CA  . SER   C  1 492 ? -55.49095 9.56804   46.80974  1.000 33.49004  ?  492 SER   C CA  1 
ATOM   11732 C  C   . SER   C  1 492 ? -55.38506 10.17414  48.20543  1.000 38.73161  ?  492 SER   C C   1 
ATOM   11733 O  O   . SER   C  1 492 ? -55.39541 9.47133   49.21722  1.000 38.75160  ?  492 SER   C O   1 
ATOM   11734 C  CB  . SER   C  1 492 ? -56.78869 10.01413  46.13810  1.000 32.52237  ?  492 SER   C CB  1 
ATOM   11735 O  OG  . SER   C  1 492 ? -57.89433 9.78562   46.98863  1.000 37.05598  ?  492 SER   C OG  1 
ATOM   11736 N  N   . ASP   C  1 493 ? -55.24459 11.50132  48.25317  1.000 44.66320  ?  493 ASP   C N   1 
ATOM   11737 C  CA  . ASP   C  1 493 ? -55.06715 12.17782  49.53780  1.000 44.42096  ?  493 ASP   C CA  1 
ATOM   11738 C  C   . ASP   C  1 493 ? -56.28608 11.99193  50.44040  1.000 32.64137  ?  493 ASP   C C   1 
ATOM   11739 O  O   . ASP   C  1 493 ? -56.14946 11.69069  51.63497  1.000 34.87658  ?  493 ASP   C O   1 
ATOM   11740 C  CB  . ASP   C  1 493 ? -54.80443 13.66662  49.30592  1.000 50.50500  ?  493 ASP   C CB  1 
ATOM   11741 C  CG  . ASP   C  1 493 ? -53.38564 13.94585  48.83843  1.000 56.64149  ?  493 ASP   C CG  1 
ATOM   11742 O  OD1 . ASP   C  1 493 ? -52.71272 12.99387  48.38129  1.000 52.63581  ?  493 ASP   C OD1 1 
ATOM   11743 O  OD2 . ASP   C  1 493 ? -52.94546 15.11544  48.93399  1.000 64.35192  ?  493 ASP   C OD2 1 
ATOM   11744 N  N   . THR   C  1 494 ? -57.48934 12.15943  49.87782  1.000 37.02781  ?  494 THR   C N   1 
ATOM   11745 C  CA  . THR   C  1 494 ? -58.72557 11.91409  50.61981  1.000 30.20928  ?  494 THR   C CA  1 
ATOM   11746 C  C   . THR   C  1 494 ? -58.80212 10.47309  51.10520  1.000 29.81887  ?  494 THR   C C   1 
ATOM   11747 O  O   . THR   C  1 494 ? -59.16005 10.21056  52.26592  1.000 29.88368  ?  494 THR   C O   1 
ATOM   11748 C  CB  . THR   C  1 494 ? -59.92857 12.24747  49.73268  1.000 39.09370  ?  494 THR   C CB  1 
ATOM   11749 O  OG1 . THR   C  1 494 ? -59.99397 13.66505  49.52407  1.000 31.35964  ?  494 THR   C OG1 1 
ATOM   11750 C  CG2 . THR   C  1 494 ? -61.23840 11.72864  50.34206  1.000 34.13397  ?  494 THR   C CG2 1 
ATOM   11751 N  N   . GLU   C  1 495 ? -58.46909 9.52781   50.22364  1.000 32.81941  ?  495 GLU   C N   1 
ATOM   11752 C  CA  . GLU   C  1 495 ? -58.48386 8.11928   50.59665  1.000 38.28189  ?  495 GLU   C CA  1 
ATOM   11753 C  C   . GLU   C  1 495 ? -57.49741 7.83659   51.72291  1.000 37.08994  ?  495 GLU   C C   1 
ATOM   11754 O  O   . GLU   C  1 495 ? -57.78675 7.03625   52.61874  1.000 35.28339  ?  495 GLU   C O   1 
ATOM   11755 C  CB  . GLU   C  1 495 ? -58.17235 7.25209   49.37336  1.000 40.87645  ?  495 GLU   C CB  1 
ATOM   11756 C  CG  . GLU   C  1 495 ? -59.24456 7.26181   48.28991  1.000 39.15468  ?  495 GLU   C CG  1 
ATOM   11757 C  CD  . GLU   C  1 495 ? -58.88807 6.38482   47.09412  1.000 48.45719  ?  495 GLU   C CD  1 
ATOM   11758 O  OE1 . GLU   C  1 495 ? -57.67992 6.25508   46.78446  1.000 43.53687  ?  495 GLU   C OE1 1 
ATOM   11759 O  OE2 . GLU   C  1 495 ? -59.81540 5.81181   46.47612  1.000 44.49006  ?  495 GLU   C OE2 1 
ATOM   11760 N  N   . LYS   C  1 496 ? -56.32672 8.48254   51.69506  1.000 30.26611  ?  496 LYS   C N   1 
ATOM   11761 C  CA  . LYS   C  1 496 ? -55.34400 8.27885   52.75559  1.000 31.72297  ?  496 LYS   C CA  1 
ATOM   11762 C  C   . LYS   C  1 496 ? -55.85048 8.81884   54.08393  1.000 30.05049  ?  496 LYS   C C   1 
ATOM   11763 O  O   . LYS   C  1 496 ? -55.65363 8.18921   55.13015  1.000 30.75904  ?  496 LYS   C O   1 
ATOM   11764 C  CB  . LYS   C  1 496 ? -54.00770 8.93480   52.39252  1.000 37.80557  ?  496 LYS   C CB  1 
ATOM   11765 C  CG  . LYS   C  1 496 ? -53.13801 8.14506   51.42391  1.000 34.70674  ?  496 LYS   C CG  1 
ATOM   11766 C  CD  . LYS   C  1 496 ? -51.90401 8.94895   51.01837  1.000 35.26657  ?  496 LYS   C CD  1 
ATOM   11767 C  CE  . LYS   C  1 496 ? -51.06040 8.21837   49.98171  1.000 25.55903  ?  496 LYS   C CE  1 
ATOM   11768 N  NZ  . LYS   C  1 496 ? -49.95687 9.09971   49.50593  1.000 25.71552  ?  496 LYS   C NZ  1 
ATOM   11769 N  N   . VAL   C  1 497 ? -56.49929 9.98577   54.06912  1.000 28.57548  ?  497 VAL   C N   1 
ATOM   11770 C  CA  . VAL   C  1 497 ? -57.05361 10.52371  55.31273  1.000 29.12934  ?  497 VAL   C CA  1 
ATOM   11771 C  C   . VAL   C  1 497 ? -58.09030 9.56141   55.89383  1.000 27.56256  ?  497 VAL   C C   1 
ATOM   11772 O  O   . VAL   C  1 497 ? -58.07202 9.23759   57.09531  1.000 39.81722  ?  497 VAL   C O   1 
ATOM   11773 C  CB  . VAL   C  1 497 ? -57.63726 11.92513  55.07403  1.000 27.21520  ?  497 VAL   C CB  1 
ATOM   11774 C  CG1 . VAL   C  1 497 ? -58.34157 12.42335  56.31638  1.000 19.49079  ?  497 VAL   C CG1 1 
ATOM   11775 C  CG2 . VAL   C  1 497 ? -56.52402 12.88850  54.66633  1.000 22.37575  ?  497 VAL   C CG2 1 
ATOM   11776 N  N   . ALA   C  1 498 ? -58.98930 9.06116   55.04354  1.000 19.48415  ?  498 ALA   C N   1 
ATOM   11777 C  CA  . ALA   C  1 498 ? -59.99521 8.11841   55.52932  1.000 29.26942  ?  498 ALA   C CA  1 
ATOM   11778 C  C   . ALA   C  1 498 ? -59.35048 6.83628   56.04690  1.000 31.53760  ?  498 ALA   C C   1 
ATOM   11779 O  O   . ALA   C  1 498 ? -59.75381 6.29907   57.09265  1.000 36.15794  ?  498 ALA   C O   1 
ATOM   11780 C  CB  . ALA   C  1 498 ? -61.00190 7.79751   54.42512  1.000 21.98692  ?  498 ALA   C CB  1 
ATOM   11781 N  N   . ALA   C  1 499 ? -58.34327 6.33374   55.32824  1.000 31.74248  ?  499 ALA   C N   1 
ATOM   11782 C  CA  . ALA   C  1 499 ? -57.67619 5.10292   55.73182  1.000 36.78308  ?  499 ALA   C CA  1 
ATOM   11783 C  C   . ALA   C  1 499 ? -56.98363 5.27370   57.07777  1.000 37.81920  ?  499 ALA   C C   1 
ATOM   11784 O  O   . ALA   C  1 499 ? -57.05908 4.38580   57.93779  1.000 32.31483  ?  499 ALA   C O   1 
ATOM   11785 C  CB  . ALA   C  1 499 ? -56.67603 4.67113   54.65757  1.000 27.95593  ?  499 ALA   C CB  1 
ATOM   11786 N  N   . LYS   C  1 500 ? -56.31445 6.41293   57.28595  1.000 29.07895  ?  500 LYS   C N   1 
ATOM   11787 C  CA  . LYS   C  1 500 ? -55.66748 6.63791   58.57217  1.000 35.34318  ?  500 LYS   C CA  1 
ATOM   11788 C  C   . LYS   C  1 500 ? -56.68291 6.71533   59.70194  1.000 34.07647  ?  500 LYS   C C   1 
ATOM   11789 O  O   . LYS   C  1 500 ? -56.42571 6.20738   60.79525  1.000 29.58039  ?  500 LYS   C O   1 
ATOM   11790 C  CB  . LYS   C  1 500 ? -54.82779 7.91248   58.56348  1.000 30.75352  ?  500 LYS   C CB  1 
ATOM   11791 C  CG  . LYS   C  1 500 ? -53.73151 7.86940   59.62280  1.000 34.17675  ?  500 LYS   C CG  1 
ATOM   11792 C  CD  . LYS   C  1 500 ? -53.03222 9.21713   59.82298  1.000 35.59905  ?  500 LYS   C CD  1 
ATOM   11793 C  CE  . LYS   C  1 500 ? -52.20793 9.20698   61.11230  1.000 33.95230  ?  500 LYS   C CE  1 
ATOM   11794 N  NZ  . LYS   C  1 500 ? -51.59754 10.52158  61.42873  1.000 51.16069  ?  500 LYS   C NZ  1 
ATOM   11795 N  N   . ALA   C  1 501 ? -57.84281 7.34037   59.46682  1.000 33.01756  ?  501 ALA   C N   1 
ATOM   11796 C  CA  . ALA   C  1 501 ? -58.85641 7.37260   60.52534  1.000 28.76943  ?  501 ALA   C CA  1 
ATOM   11797 C  C   . ALA   C  1 501 ? -59.33818 5.96337   60.87572  1.000 28.12680  ?  501 ALA   C C   1 
ATOM   11798 O  O   . ALA   C  1 501 ? -59.41677 5.58654   62.05868  1.000 27.75406  ?  501 ALA   C O   1 
ATOM   11799 C  CB  . ALA   C  1 501 ? -60.02938 8.26531   60.11859  1.000 23.26366  ?  501 ALA   C CB  1 
ATOM   11800 N  N   . LYS   C  1 502 ? -59.64138 5.15927   59.85131  1.000 27.49660  ?  502 LYS   C N   1 
ATOM   11801 C  CA  . LYS   C  1 502 ? -60.11033 3.79458   60.09178  1.000 27.98897  ?  502 LYS   C CA  1 
ATOM   11802 C  C   . LYS   C  1 502 ? -59.05958 2.96594   60.82842  1.000 30.99073  ?  502 LYS   C C   1 
ATOM   11803 O  O   . LYS   C  1 502 ? -59.37649 2.21051   61.76824  1.000 31.95393  ?  502 LYS   C O   1 
ATOM   11804 C  CB  . LYS   C  1 502 ? -60.46847 3.14445   58.76004  1.000 34.00576  ?  502 LYS   C CB  1 
ATOM   11805 C  CG  . LYS   C  1 502 ? -61.56639 2.11816   58.83193  1.000 38.41826  ?  502 LYS   C CG  1 
ATOM   11806 C  CD  . LYS   C  1 502 ? -62.12622 1.86195   57.45442  1.000 37.97402  ?  502 LYS   C CD  1 
ATOM   11807 C  CE  . LYS   C  1 502 ? -63.16325 2.89896   57.09826  1.000 24.16206  ?  502 LYS   C CE  1 
ATOM   11808 N  NZ  . LYS   C  1 502 ? -64.02748 2.40792   55.99737  1.000 38.26158  ?  502 LYS   C NZ  1 
ATOM   11809 N  N   . TRP   C  1 503 ? -57.79512 3.10317   60.41617  1.000 29.76572  ?  503 TRP   C N   1 
ATOM   11810 C  CA  . TRP   C  1 503 ? -56.71522 2.37981   61.07208  1.000 24.34491  ?  503 TRP   C CA  1 
ATOM   11811 C  C   . TRP   C  1 503 ? -56.50757 2.85895   62.49879  1.000 25.17308  ?  503 TRP   C C   1 
ATOM   11812 O  O   . TRP   C  1 503 ? -56.20079 2.05060   63.37644  1.000 30.31537  ?  503 TRP   C O   1 
ATOM   11813 C  CB  . TRP   C  1 503 ? -55.41627 2.50540   60.27858  1.000 22.91516  ?  503 TRP   C CB  1 
ATOM   11814 C  CG  . TRP   C  1 503 ? -54.22408 1.98237   61.02520  1.000 21.55284  ?  503 TRP   C CG  1 
ATOM   11815 C  CD1 . TRP   C  1 503 ? -53.80587 0.68669   61.09501  1.000 26.11477  ?  503 TRP   C CD1 1 
ATOM   11816 C  CD2 . TRP   C  1 503 ? -53.29374 2.74496   61.80637  1.000 23.80003  ?  503 TRP   C CD2 1 
ATOM   11817 N  NE1 . TRP   C  1 503 ? -52.67437 0.59330   61.87177  1.000 26.57343  ?  503 TRP   C NE1 1 
ATOM   11818 C  CE2 . TRP   C  1 503 ? -52.33525 1.84398   62.31338  1.000 27.24810  ?  503 TRP   C CE2 1 
ATOM   11819 C  CE3 . TRP   C  1 503 ? -53.17525 4.10345   62.12405  1.000 27.38581  ?  503 TRP   C CE3 1 
ATOM   11820 C  CZ2 . TRP   C  1 503 ? -51.26941 2.25803   63.11591  1.000 31.32789  ?  503 TRP   C CZ2 1 
ATOM   11821 C  CZ3 . TRP   C  1 503 ? -52.11526 4.51110   62.92249  1.000 20.61930  ?  503 TRP   C CZ3 1 
ATOM   11822 C  CH2 . TRP   C  1 503 ? -51.17512 3.59250   63.40444  1.000 23.90223  ?  503 TRP   C CH2 1 
ATOM   11823 N  N   . THR   C  1 504 ? -56.64350 4.16403   62.75228  1.000 23.94307  ?  504 THR   C N   1 
ATOM   11824 C  CA  . THR   C  1 504 ? -56.48350 4.66188   64.11620  1.000 27.79173  ?  504 THR   C CA  1 
ATOM   11825 C  C   . THR   C  1 504 ? -57.51977 4.03045   65.03279  1.000 26.70586  ?  504 THR   C C   1 
ATOM   11826 O  O   . THR   C  1 504 ? -57.20257 3.60995   66.15630  1.000 21.83659  ?  504 THR   C O   1 
ATOM   11827 C  CB  . THR   C  1 504 ? -56.59259 6.19155   64.14752  1.000 23.54100  ?  504 THR   C CB  1 
ATOM   11828 O  OG1 . THR   C  1 504 ? -55.50295 6.76300   63.41824  1.000 22.71833  ?  504 THR   C OG1 1 
ATOM   11829 C  CG2 . THR   C  1 504 ? -56.52056 6.70770   65.57896  1.000 20.09641  ?  504 THR   C CG2 1 
ATOM   11830 N  N   . THR   C  1 505 ? -58.76080 3.93440   64.54810  1.000 30.13181  ?  505 THR   C N   1 
ATOM   11831 C  CA  . THR   C  1 505 ? -59.80838 3.23658   65.29109  1.000 30.37247  ?  505 THR   C CA  1 
ATOM   11832 C  C   . THR   C  1 505 ? -59.38739 1.80641   65.63196  1.000 27.85183  ?  505 THR   C C   1 
ATOM   11833 O  O   . THR   C  1 505 ? -59.45435 1.37582   66.79887  1.000 31.57507  ?  505 THR   C O   1 
ATOM   11834 C  CB  . THR   C  1 505 ? -61.10146 3.24378   64.46696  1.000 34.69146  ?  505 THR   C CB  1 
ATOM   11835 O  OG1 . THR   C  1 505 ? -61.63700 4.57508   64.41207  1.000 30.27219  ?  505 THR   C OG1 1 
ATOM   11836 C  CG2 . THR   C  1 505 ? -62.12926 2.29926   65.05565  1.000 30.26362  ?  505 THR   C CG2 1 
ATOM   11837 N  N   . GLN   C  1 506 ? -58.92944 1.05656   64.62485  1.000 25.20273  ?  506 GLN   C N   1 
ATOM   11838 C  CA  . GLN   C  1 506 ? -58.54984 -0.33449  64.88727  1.000 30.70416  ?  506 GLN   C CA  1 
ATOM   11839 C  C   . GLN   C  1 506 ? -57.36283 -0.42639  65.85023  1.000 27.51010  ?  506 GLN   C C   1 
ATOM   11840 O  O   . GLN   C  1 506 ? -57.32847 -1.29102  66.73605  1.000 23.37782  ?  506 GLN   C O   1 
ATOM   11841 C  CB  . GLN   C  1 506 ? -58.22988 -1.05348  63.57581  1.000 25.58151  ?  506 GLN   C CB  1 
ATOM   11842 C  CG  . GLN   C  1 506 ? -59.44724 -1.21655  62.67767  1.000 34.83373  ?  506 GLN   C CG  1 
ATOM   11843 C  CD  . GLN   C  1 506 ? -60.65965 -1.76133  63.41971  1.000 37.41093  ?  506 GLN   C CD  1 
ATOM   11844 O  OE1 . GLN   C  1 506 ? -60.55791 -2.69041  64.22009  1.000 31.85471  ?  506 GLN   C OE1 1 
ATOM   11845 N  NE2 . GLN   C  1 506 ? -61.81876 -1.16845  63.15847  1.000 48.67849  ?  506 GLN   C NE2 1 
ATOM   11846 N  N   . TRP   C  1 507 ? -56.37840 0.45513   65.68515  1.000 23.70022  ?  507 TRP   C N   1 
ATOM   11847 C  CA  . TRP   C  1 507 ? -55.17683 0.40846   66.50915  1.000 30.44341  ?  507 TRP   C CA  1 
ATOM   11848 C  C   . TRP   C  1 507 ? -55.50178 0.69295   67.96320  1.000 26.83511  ?  507 TRP   C C   1 
ATOM   11849 O  O   . TRP   C  1 507 ? -54.97296 0.03602   68.87038  1.000 25.94887  ?  507 TRP   C O   1 
ATOM   11850 C  CB  . TRP   C  1 507 ? -54.14881 1.41975   65.99912  1.000 22.10602  ?  507 TRP   C CB  1 
ATOM   11851 C  CG  . TRP   C  1 507 ? -52.88804 1.42209   66.79942  1.000 28.30136  ?  507 TRP   C CG  1 
ATOM   11852 C  CD1 . TRP   C  1 507 ? -52.62955 2.14104   67.93365  1.000 25.57070  ?  507 TRP   C CD1 1 
ATOM   11853 C  CD2 . TRP   C  1 507 ? -51.70000 0.67693   66.51772  1.000 32.80072  ?  507 TRP   C CD2 1 
ATOM   11854 N  NE1 . TRP   C  1 507 ? -51.35444 1.88065   68.37844  1.000 21.34517  ?  507 TRP   C NE1 1 
ATOM   11855 C  CE2 . TRP   C  1 507 ? -50.76324 0.98387   67.52827  1.000 26.70790  ?  507 TRP   C CE2 1 
ATOM   11856 C  CE3 . TRP   C  1 507 ? -51.33724 -0.22249  65.50817  1.000 36.49311  ?  507 TRP   C CE3 1 
ATOM   11857 C  CZ2 . TRP   C  1 507 ? -49.48795 0.42416   67.55896  1.000 24.33080  ?  507 TRP   C CZ2 1 
ATOM   11858 C  CZ3 . TRP   C  1 507 ? -50.07542 -0.77596  65.53977  1.000 36.40010  ?  507 TRP   C CZ3 1 
ATOM   11859 C  CH2 . TRP   C  1 507 ? -49.16283 -0.45216  66.56181  1.000 38.03416  ?  507 TRP   C CH2 1 
ATOM   11860 N  N   . ASP   C  1 508 ? -56.36217 1.68391   68.20250  1.000 29.20186  ?  508 ASP   C N   1 
ATOM   11861 C  CA  . ASP   C  1 508 ? -56.76747 1.99528   69.56567  1.000 25.88519  ?  508 ASP   C CA  1 
ATOM   11862 C  C   . ASP   C  1 508 ? -57.48164 0.81022   70.19761  1.000 20.10750  ?  508 ASP   C C   1 
ATOM   11863 O  O   . ASP   C  1 508 ? -57.19885 0.44234   71.34727  1.000 27.16869  ?  508 ASP   C O   1 
ATOM   11864 C  CB  . ASP   C  1 508 ? -57.67573 3.22562   69.55750  1.000 32.12880  ?  508 ASP   C CB  1 
ATOM   11865 C  CG  . ASP   C  1 508 ? -56.94442 4.49272   69.14521  1.000 40.52823  ?  508 ASP   C CG  1 
ATOM   11866 O  OD1 . ASP   C  1 508 ? -55.69375 4.48201   69.07921  1.000 38.41288  ?  508 ASP   C OD1 1 
ATOM   11867 O  OD2 . ASP   C  1 508 ? -57.63299 5.49440   68.85021  1.000 50.47935  ?  508 ASP   C OD2 1 
ATOM   11868 N  N   . LYS   C  1 509 ? -58.38598 0.17529   69.44605  1.000 20.51524  ?  509 LYS   C N   1 
ATOM   11869 C  CA  . LYS   C  1 509 ? -59.05115 -1.01573  69.96666  1.000 24.54366  ?  509 LYS   C CA  1 
ATOM   11870 C  C   . LYS   C  1 509 ? -58.03734 -2.09025  70.34473  1.000 29.16405  ?  509 LYS   C C   1 
ATOM   11871 O  O   . LYS   C  1 509 ? -58.14045 -2.70788  71.41358  1.000 28.85551  ?  509 LYS   C O   1 
ATOM   11872 C  CB  . LYS   C  1 509 ? -60.00818 -1.57353  68.92063  1.000 25.14064  ?  509 LYS   C CB  1 
ATOM   11873 C  CG  . LYS   C  1 509 ? -61.02262 -2.54649  69.43553  1.000 21.50728  ?  509 LYS   C CG  1 
ATOM   11874 C  CD  . LYS   C  1 509 ? -61.73775 -3.18492  68.24364  1.000 41.65506  ?  509 LYS   C CD  1 
ATOM   11875 C  CE  . LYS   C  1 509 ? -62.30319 -2.15497  67.25976  1.000 43.51331  ?  509 LYS   C CE  1 
ATOM   11876 N  NZ  . LYS   C  1 509 ? -63.41066 -1.32465  67.76914  1.000 48.28579  ?  509 LYS   C NZ  1 
ATOM   11877 N  N   . PHE   C  1 510 ? -57.04539 -2.32030  69.47488  1.000 28.63882  ?  510 PHE   C N   1 
ATOM   11878 C  CA  . PHE   C  1 510 ? -56.06786 -3.38195  69.70765  1.000 21.38929  ?  510 PHE   C CA  1 
ATOM   11879 C  C   . PHE   C  1 510 ? -55.22643 -3.10968  70.94955  1.000 26.06409  ?  510 PHE   C C   1 
ATOM   11880 O  O   . PHE   C  1 510 ? -55.02777 -4.00438  71.77892  1.000 30.22017  ?  510 PHE   C O   1 
ATOM   11881 C  CB  . PHE   C  1 510 ? -55.18281 -3.54757  68.46353  1.000 24.77640  ?  510 PHE   C CB  1 
ATOM   11882 C  CG  . PHE   C  1 510 ? -53.74357 -3.90973  68.76013  1.000 23.70601  ?  510 PHE   C CG  1 
ATOM   11883 C  CD1 . PHE   C  1 510 ? -53.38625 -5.20460  69.11326  1.000 19.53131  ?  510 PHE   C CD1 1 
ATOM   11884 C  CD2 . PHE   C  1 510 ? -52.74195 -2.94914  68.66016  1.000 27.70421  ?  510 PHE   C CD2 1 
ATOM   11885 C  CE1 . PHE   C  1 510 ? -52.06114 -5.53214  69.37400  1.000 19.43007  ?  510 PHE   C CE1 1 
ATOM   11886 C  CE2 . PHE   C  1 510 ? -51.41216 -3.27264  68.91907  1.000 27.44180  ?  510 PHE   C CE2 1 
ATOM   11887 C  CZ  . PHE   C  1 510 ? -51.07498 -4.56826  69.28108  1.000 19.89522  ?  510 PHE   C CZ  1 
ATOM   11888 N  N   . VAL   C  1 511 ? -54.73225 -1.87654  71.10486  1.000 21.72675  ?  511 VAL   C N   1 
ATOM   11889 C  CA  . VAL   C  1 511 ? -53.91541 -1.55202  72.27833  1.000 29.67291  ?  511 VAL   C CA  1 
ATOM   11890 C  C   . VAL   C  1 511 ? -54.73175 -1.68912  73.56162  1.000 30.49514  ?  511 VAL   C C   1 
ATOM   11891 O  O   . VAL   C  1 511 ? -54.28940 -2.31034  74.53982  1.000 24.59344  ?  511 VAL   C O   1 
ATOM   11892 C  CB  . VAL   C  1 511 ? -53.31038 -0.14170  72.15401  1.000 33.69765  ?  511 VAL   C CB  1 
ATOM   11893 C  CG1 . VAL   C  1 511 ? -52.67564 0.27890   73.48727  1.000 22.39792  ?  511 VAL   C CG1 1 
ATOM   11894 C  CG2 . VAL   C  1 511 ? -52.28409 -0.10713  71.04282  1.000 30.89363  ?  511 VAL   C CG2 1 
ATOM   11895 N  N   . LYS   C  1 512 ? -55.93056 -1.09713  73.58227  1.000 26.35504  ?  512 LYS   C N   1 
ATOM   11896 C  CA  . LYS   C  1 512 ? -56.75642 -1.15037  74.78254  1.000 28.62862  ?  512 LYS   C CA  1 
ATOM   11897 C  C   . LYS   C  1 512 ? -57.06187 -2.59422  75.16795  1.000 32.75837  ?  512 LYS   C C   1 
ATOM   11898 O  O   . LYS   C  1 512 ? -56.88799 -2.99102  76.32972  1.000 32.57363  ?  512 LYS   C O   1 
ATOM   11899 C  CB  . LYS   C  1 512 ? -58.04098 -0.37627  74.53326  1.000 31.53940  ?  512 LYS   C CB  1 
ATOM   11900 C  CG  . LYS   C  1 512 ? -59.02781 -0.34921  75.66815  1.000 29.22271  ?  512 LYS   C CG  1 
ATOM   11901 C  CD  . LYS   C  1 512 ? -60.21256 0.46079   75.19179  1.000 48.71975  ?  512 LYS   C CD  1 
ATOM   11902 C  CE  . LYS   C  1 512 ? -61.40675 0.37115   76.11460  1.000 59.80037  ?  512 LYS   C CE  1 
ATOM   11903 N  NZ  . LYS   C  1 512 ? -62.48768 1.28659   75.62525  1.000 52.92941  ?  512 LYS   C NZ  1 
ATOM   11904 N  N   . THR   C  1 513 ? -57.45895 -3.41143  74.18355  1.000 30.66741  ?  513 THR   C N   1 
ATOM   11905 C  CA  . THR   C  1 513 ? -57.79387 -4.80983  74.44502  1.000 32.80004  ?  513 THR   C CA  1 
ATOM   11906 C  C   . THR   C  1 513 ? -56.57941 -5.60384  74.91807  1.000 32.97724  ?  513 THR   C C   1 
ATOM   11907 O  O   . THR   C  1 513 ? -56.67693 -6.40174  75.86328  1.000 31.57161  ?  513 THR   C O   1 
ATOM   11908 C  CB  . THR   C  1 513 ? -58.39873 -5.43307  73.18649  1.000 21.72830  ?  513 THR   C CB  1 
ATOM   11909 O  OG1 . THR   C  1 513 ? -59.67478 -4.83635  72.93878  1.000 32.42497  ?  513 THR   C OG1 1 
ATOM   11910 C  CG2 . THR   C  1 513 ? -58.57865 -6.93869  73.34040  1.000 29.16645  ?  513 THR   C CG2 1 
ATOM   11911 N  N   . SER   C  1 514 ? -55.42503 -5.40417  74.27661  1.000 33.00951  ?  514 SER   C N   1 
ATOM   11912 C  CA  . SER   C  1 514 ? -54.23667 -6.15959  74.65202  1.000 31.40463  ?  514 SER   C CA  1 
ATOM   11913 C  C   . SER   C  1 514 ? -53.79682 -5.81315  76.06902  1.000 29.52157  ?  514 SER   C C   1 
ATOM   11914 O  O   . SER   C  1 514 ? -53.53054 -6.70482  76.89049  1.000 27.52834  ?  514 SER   C O   1 
ATOM   11915 C  CB  . SER   C  1 514 ? -53.11154 -5.86457  73.66100  1.000 32.51871  ?  514 SER   C CB  1 
ATOM   11916 O  OG  . SER   C  1 514 ? -53.48154 -6.22297  72.34509  1.000 36.91270  ?  514 SER   C OG  1 
ATOM   11917 N  N   . VAL   C  1 515 ? -53.76407 -4.51646  76.39220  1.000 26.16301  ?  515 VAL   C N   1 
ATOM   11918 C  CA  . VAL   C  1 515 ? -53.34377 -4.11411  77.73137  1.000 32.21013  ?  515 VAL   C CA  1 
ATOM   11919 C  C   . VAL   C  1 515 ? -54.30829 -4.64974  78.77774  1.000 31.49385  ?  515 VAL   C C   1 
ATOM   11920 O  O   . VAL   C  1 515 ? -53.88303 -5.18961  79.80539  1.000 33.34537  ?  515 VAL   C O   1 
ATOM   11921 C  CB  . VAL   C  1 515 ? -53.19775 -2.58409  77.82206  1.000 29.97733  ?  515 VAL   C CB  1 
ATOM   11922 C  CG1 . VAL   C  1 515 ? -52.90729 -2.17417  79.24916  1.000 30.72316  ?  515 VAL   C CG1 1 
ATOM   11923 C  CG2 . VAL   C  1 515 ? -52.06319 -2.11208  76.92416  1.000 29.13895  ?  515 VAL   C CG2 1 
ATOM   11924 N  N   . GLU   C  1 516 ? -55.61930 -4.56324  78.51976  1.000 38.30691  ?  516 GLU   C N   1 
ATOM   11925 C  CA  . GLU   C  1 516 ? -56.55832 -5.10933  79.49491  1.000 34.38745  ?  516 GLU   C CA  1 
ATOM   11926 C  C   . GLU   C  1 516 ? -56.37660 -6.61266  79.65246  1.000 36.64771  ?  516 GLU   C C   1 
ATOM   11927 O  O   . GLU   C  1 516 ? -56.58378 -7.14736  80.74786  1.000 47.18464  ?  516 GLU   C O   1 
ATOM   11928 C  CB  . GLU   C  1 516 ? -58.00732 -4.78926  79.10625  1.000 41.56746  ?  516 GLU   C CB  1 
ATOM   11929 C  CG  . GLU   C  1 516 ? -58.52586 -3.43077  79.58229  1.000 44.95406  ?  516 GLU   C CG  1 
ATOM   11930 C  CD  . GLU   C  1 516 ? -59.78593 -2.99771  78.84402  1.000 63.15880  ?  516 GLU   C CD  1 
ATOM   11931 O  OE1 . GLU   C  1 516 ? -60.38236 -3.84223  78.13822  1.000 64.28428  ?  516 GLU   C OE1 1 
ATOM   11932 O  OE2 . GLU   C  1 516 ? -60.17310 -1.81203  78.95734  1.000 64.52014  ?  516 GLU   C OE2 1 
ATOM   11933 N  N   . GLY   C  1 517 ? -55.94737 -7.30305  78.59594  1.000 27.76166  ?  517 GLY   C N   1 
ATOM   11934 C  CA  . GLY   C  1 517 ? -55.67768 -8.72181  78.72505  1.000 22.75600  ?  517 GLY   C CA  1 
ATOM   11935 C  C   . GLY   C  1 517 ? -54.35225 -9.07760  79.35964  1.000 34.51088  ?  517 GLY   C C   1 
ATOM   11936 O  O   . GLY   C  1 517 ? -54.13799 -10.24786 79.69279  1.000 40.22419  ?  517 GLY   C O   1 
ATOM   11937 N  N   . LEU   C  1 518 ? -53.44175 -8.11407  79.50108  1.000 29.39288  ?  518 LEU   C N   1 
ATOM   11938 C  CA  . LEU   C  1 518 ? -52.12174 -8.40161  80.05160  1.000 37.19218  ?  518 LEU   C CA  1 
ATOM   11939 C  C   . LEU   C  1 518 ? -51.88016 -7.84159  81.44946  1.000 38.46923  ?  518 LEU   C C   1 
ATOM   11940 O  O   . LEU   C  1 518 ? -51.13374 -8.45147  82.21759  1.000 35.60571  ?  518 LEU   C O   1 
ATOM   11941 C  CB  . LEU   C  1 518 ? -51.02773 -7.88439  79.10919  1.000 36.39764  ?  518 LEU   C CB  1 
ATOM   11942 C  CG  . LEU   C  1 518 ? -50.90365 -8.68918  77.80980  1.000 34.55499  ?  518 LEU   C CG  1 
ATOM   11943 C  CD1 . LEU   C  1 518 ? -49.83642 -8.10698  76.89267  1.000 28.65721  ?  518 LEU   C CD1 1 
ATOM   11944 C  CD2 . LEU   C  1 518 ? -50.62028 -10.15670 78.10855  1.000 33.97230  ?  518 LEU   C CD2 1 
ATOM   11945 N  N   . LYS   C  1 519 ? -52.48478 -6.70107  81.80236  1.000 29.72852  ?  519 LYS   C N   1 
ATOM   11946 C  CA  . LYS   C  1 519 ? -52.22097 -6.03989  83.07402  1.000 35.88694  ?  519 LYS   C CA  1 
ATOM   11947 C  C   . LYS   C  1 519 ? -53.19365 -6.51020  84.16011  1.000 42.68028  ?  519 LYS   C C   1 
ATOM   11948 O  O   . LYS   C  1 519 ? -54.32949 -6.90078  83.86438  1.000 38.08731  ?  519 LYS   C O   1 
ATOM   11949 C  CB  . LYS   C  1 519 ? -52.32496 -4.52438  82.91038  1.000 36.26632  ?  519 LYS   C CB  1 
ATOM   11950 C  CG  . LYS   C  1 519 ? -51.19756 -3.88131  82.09224  1.000 40.55531  ?  519 LYS   C CG  1 
ATOM   11951 C  CD  . LYS   C  1 519 ? -49.79217 -4.12550  82.66595  1.000 46.27702  ?  519 LYS   C CD  1 
ATOM   11952 C  CE  . LYS   C  1 519 ? -49.37767 -2.96093  83.58557  1.000 36.78195  ?  519 LYS   C CE  1 
ATOM   11953 N  NZ  . LYS   C  1 519 ? -47.94624 -3.01229  84.01217  1.000 43.07955  ?  519 LYS   C NZ  1 
ATOM   11954 N  N   . PRO   C  1 520 ? -52.75700 -6.49194  85.42463  1.000 40.05582  ?  520 PRO   C N   1 
ATOM   11955 C  CA  . PRO   C  1 520 ? -53.64973 -6.87545  86.52716  1.000 38.54886  ?  520 PRO   C CA  1 
ATOM   11956 C  C   . PRO   C  1 520 ? -54.83946 -5.93751  86.66799  1.000 36.91944  ?  520 PRO   C C   1 
ATOM   11957 O  O   . PRO   C  1 520 ? -54.77619 -4.75936  86.31669  1.000 26.42484  ?  520 PRO   C O   1 
ATOM   11958 C  CB  . PRO   C  1 520 ? -52.74189 -6.79908  87.76236  1.000 32.44077  ?  520 PRO   C CB  1 
ATOM   11959 C  CG  . PRO   C  1 520 ? -51.36490 -6.98752  87.23206  1.000 40.89798  ?  520 PRO   C CG  1 
ATOM   11960 C  CD  . PRO   C  1 520 ? -51.36851 -6.30601  85.88388  1.000 41.24413  ?  520 PRO   C CD  1 
ATOM   11961 N  N   . HIS   C  1 521 ? -55.93474 -6.48296  87.19664  1.000 47.22042  ?  521 HIS   C N   1 
ATOM   11962 C  CA  . HIS   C  1 521 ? -57.14018 -5.70712  87.49469  1.000 47.92637  ?  521 HIS   C CA  1 
ATOM   11963 C  C   . HIS   C  1 521 ? -57.05348 -5.09012  88.89202  1.000 31.22838  ?  521 HIS   C C   1 
ATOM   11964 O  O   . HIS   C  1 521 ? -56.92228 -3.87557  89.04859  1.000 42.79584  ?  521 HIS   C O   1 
ATOM   11965 C  CB  . HIS   C  1 521 ? -58.38872 -6.58746  87.39737  1.000 49.77338  ?  521 HIS   C CB  1 
ATOM   11966 C  CG  . HIS   C  1 521 ? -58.47620 -7.39473  86.13702  1.000 71.66811  ?  521 HIS   C CG  1 
ATOM   11967 N  ND1 . HIS   C  1 521 ? -59.19921 -8.56548  86.05600  1.000 75.17566  ?  521 HIS   C ND1 1 
ATOM   11968 C  CD2 . HIS   C  1 521 ? -57.92152 -7.21145  84.91416  1.000 78.14077  ?  521 HIS   C CD2 1 
ATOM   11969 C  CE1 . HIS   C  1 521 ? -59.09109 -9.06474  84.83743  1.000 77.74146  ?  521 HIS   C CE1 1 
ATOM   11970 N  NE2 . HIS   C  1 521 ? -58.32061 -8.26284  84.12447  1.000 80.35150  ?  521 HIS   C NE2 1 
ATOM   11971 N  N   . LEU   D  1 28  ? -32.86987 14.77411  20.17448  1.000 53.65531  ?  28  LEU   D N   1 
ATOM   11972 C  CA  . LEU   D  1 28  ? -34.15084 15.10981  19.56282  1.000 65.68683  ?  28  LEU   D CA  1 
ATOM   11973 C  C   . LEU   D  1 28  ? -35.22491 14.06463  19.90076  1.000 63.96506  ?  28  LEU   D C   1 
ATOM   11974 O  O   . LEU   D  1 28  ? -36.36990 14.41768  20.20752  1.000 63.10165  ?  28  LEU   D O   1 
ATOM   11975 C  CB  . LEU   D  1 28  ? -34.00166 15.26249  18.03854  1.000 57.71657  ?  28  LEU   D CB  1 
ATOM   11976 C  CG  . LEU   D  1 28  ? -33.78997 16.69863  17.53859  1.000 58.12767  ?  28  LEU   D CG  1 
ATOM   11977 C  CD1 . LEU   D  1 28  ? -33.97989 16.80377  16.03048  1.000 44.14876  ?  28  LEU   D CD1 1 
ATOM   11978 C  CD2 . LEU   D  1 28  ? -34.71445 17.67168  18.27236  1.000 63.40303  ?  28  LEU   D CD2 1 
ATOM   11979 N  N   . THR   D  1 29  ? -34.85925 12.78270  19.85045  1.000 54.82681  ?  29  THR   D N   1 
ATOM   11980 C  CA  . THR   D  1 29  ? -35.81207 11.72918  20.16637  1.000 50.12977  ?  29  THR   D CA  1 
ATOM   11981 C  C   . THR   D  1 29  ? -35.99528 11.64498  21.67498  1.000 45.62541  ?  29  THR   D C   1 
ATOM   11982 O  O   . THR   D  1 29  ? -35.05101 11.84392  22.44407  1.000 51.96062  ?  29  THR   D O   1 
ATOM   11983 C  CB  . THR   D  1 29  ? -35.32899 10.38520  19.60525  1.000 51.12267  ?  29  THR   D CB  1 
ATOM   11984 O  OG1 . THR   D  1 29  ? -35.32747 10.44179  18.17646  1.000 55.36844  ?  29  THR   D OG1 1 
ATOM   11985 C  CG2 . THR   D  1 29  ? -36.20243 9.22162   20.07243  1.000 55.39733  ?  29  THR   D CG2 1 
ATOM   11986 N  N   . SER   D  1 30  ? -37.22515 11.32618  22.09492  1.000 43.24039  ?  30  SER   D N   1 
ATOM   11987 C  CA  . SER   D  1 30  ? -37.49696 11.11541  23.51674  1.000 52.01206  ?  30  SER   D CA  1 
ATOM   11988 C  C   . SER   D  1 30  ? -36.69697 9.94291   24.07005  1.000 39.07249  ?  30  SER   D C   1 
ATOM   11989 O  O   . SER   D  1 30  ? -36.23461 9.98297   25.21638  1.000 35.76353  ?  30  SER   D O   1 
ATOM   11990 C  CB  . SER   D  1 30  ? -38.99800 10.92011  23.75041  1.000 31.49940  ?  30  SER   D CB  1 
ATOM   11991 O  OG  . SER   D  1 30  ? -39.52955 9.94248   22.87718  1.000 41.38495  ?  30  SER   D OG  1 
ATOM   11992 N  N   . LYS   D  1 31  ? -36.51737 8.89707   23.26401  1.000 35.42296  ?  31  LYS   D N   1 
ATOM   11993 C  CA  . LYS   D  1 31  ? -35.67943 7.77998   23.67132  1.000 34.86739  ?  31  LYS   D CA  1 
ATOM   11994 C  C   . LYS   D  1 31  ? -34.23396 8.22896   23.86332  1.000 43.39118  ?  31  LYS   D C   1 
ATOM   11995 O  O   . LYS   D  1 31  ? -33.57922 7.84198   24.84121  1.000 41.71735  ?  31  LYS   D O   1 
ATOM   11996 C  CB  . LYS   D  1 31  ? -35.78044 6.66523   22.62357  1.000 30.83304  ?  31  LYS   D CB  1 
ATOM   11997 C  CG  . LYS   D  1 31  ? -34.97152 5.39684   22.87954  1.000 42.13580  ?  31  LYS   D CG  1 
ATOM   11998 C  CD  . LYS   D  1 31  ? -35.16761 4.39629   21.72532  1.000 43.05204  ?  31  LYS   D CD  1 
ATOM   11999 C  CE  . LYS   D  1 31  ? -34.55797 3.01980   22.00755  1.000 42.26188  ?  31  LYS   D CE  1 
ATOM   12000 N  NZ  . LYS   D  1 31  ? -33.05159 3.00245   21.93539  1.000 48.12264  ?  31  LYS   D NZ  1 
ATOM   12001 N  N   . ALA   D  1 32  ? -33.73897 9.09734   22.97481  1.000 45.94560  ?  32  ALA   D N   1 
ATOM   12002 C  CA  . ALA   D  1 32  ? -32.36850 9.58881   23.09541  1.000 47.67799  ?  32  ALA   D CA  1 
ATOM   12003 C  C   . ALA   D  1 32  ? -32.20791 10.52852  24.28768  1.000 43.47070  ?  32  ALA   D C   1 
ATOM   12004 O  O   . ALA   D  1 32  ? -31.19886 10.46602  25.00210  1.000 41.43227  ?  32  ALA   D O   1 
ATOM   12005 C  CB  . ALA   D  1 32  ? -31.94732 10.28258  21.80102  1.000 40.40852  ?  32  ALA   D CB  1 
ATOM   12006 N  N   . ALA   D  1 33  ? -33.19364 11.39600  24.52951  1.000 32.91711  ?  33  ALA   D N   1 
ATOM   12007 C  CA  . ALA   D  1 33  ? -33.13573 12.25475  25.70571  1.000 35.03402  ?  33  ALA   D CA  1 
ATOM   12008 C  C   . ALA   D  1 33  ? -33.13222 11.42453  26.98180  1.000 37.72532  ?  33  ALA   D C   1 
ATOM   12009 O  O   . ALA   D  1 33  ? -32.36106 11.69485  27.91668  1.000 39.17756  ?  33  ALA   D O   1 
ATOM   12010 C  CB  . ALA   D  1 33  ? -34.31862 13.22140  25.69601  1.000 28.25164  ?  33  ALA   D CB  1 
ATOM   12011 N  N   . TYR   D  1 34  ? -33.97260 10.39059  27.02421  1.000 31.38260  ?  34  TYR   D N   1 
ATOM   12012 C  CA  . TYR   D  1 34  ? -33.97360 9.47904   28.15835  1.000 34.47144  ?  34  TYR   D CA  1 
ATOM   12013 C  C   . TYR   D  1 34  ? -32.61611 8.82124   28.33644  1.000 38.83712  ?  34  TYR   D C   1 
ATOM   12014 O  O   . TYR   D  1 34  ? -32.11660 8.70949   29.45872  1.000 35.45419  ?  34  TYR   D O   1 
ATOM   12015 C  CB  . TYR   D  1 34  ? -35.05581 8.42358   27.97701  1.000 26.08986  ?  34  TYR   D CB  1 
ATOM   12016 C  CG  . TYR   D  1 34  ? -35.14020 7.43951   29.11153  1.000 26.66483  ?  34  TYR   D CG  1 
ATOM   12017 C  CD1 . TYR   D  1 34  ? -34.33580 6.30785   29.13895  1.000 29.11943  ?  34  TYR   D CD1 1 
ATOM   12018 C  CD2 . TYR   D  1 34  ? -36.02153 7.64302   30.15846  1.000 27.35046  ?  34  TYR   D CD2 1 
ATOM   12019 C  CE1 . TYR   D  1 34  ? -34.41406 5.40962   30.17350  1.000 31.23784  ?  34  TYR   D CE1 1 
ATOM   12020 C  CE2 . TYR   D  1 34  ? -36.11169 6.75014   31.19134  1.000 23.80726  ?  34  TYR   D CE2 1 
ATOM   12021 C  CZ  . TYR   D  1 34  ? -35.31062 5.63607   31.19764  1.000 30.23623  ?  34  TYR   D CZ  1 
ATOM   12022 O  OH  . TYR   D  1 34  ? -35.40773 4.74900   32.24291  1.000 38.65483  ?  34  TYR   D OH  1 
ATOM   12023 N  N   . LEU   D  1 35  ? -32.01938 8.34422   27.24374  1.000 35.77098  ?  35  LEU   D N   1 
ATOM   12024 C  CA  . LEU   D  1 35  ? -30.73230 7.66982   27.36377  1.000 35.20720  ?  35  LEU   D CA  1 
ATOM   12025 C  C   . LEU   D  1 35  ? -29.66815 8.63209   27.87125  1.000 39.37768  ?  35  LEU   D C   1 
ATOM   12026 O  O   . LEU   D  1 35  ? -28.77665 8.24279   28.63431  1.000 37.44996  ?  35  LEU   D O   1 
ATOM   12027 C  CB  . LEU   D  1 35  ? -30.31813 7.05087   26.02679  1.000 37.13731  ?  35  LEU   D CB  1 
ATOM   12028 C  CG  . LEU   D  1 35  ? -31.08969 5.81814   25.54005  1.000 34.33044  ?  35  LEU   D CG  1 
ATOM   12029 C  CD1 . LEU   D  1 35  ? -30.66471 5.43579   24.13865  1.000 34.16731  ?  35  LEU   D CD1 1 
ATOM   12030 C  CD2 . LEU   D  1 35  ? -30.90200 4.64489   26.47586  1.000 29.53293  ?  35  LEU   D CD2 1 
ATOM   12031 N  N   . LEU   D  1 36  ? -29.75361 9.89654   27.46193  1.000 39.04870  ?  36  LEU   D N   1 
ATOM   12032 C  CA  . LEU   D  1 36  ? -28.81550 10.90232  27.94678  1.000 37.92785  ?  36  LEU   D CA  1 
ATOM   12033 C  C   . LEU   D  1 36  ? -28.95168 11.07408  29.45579  1.000 39.33453  ?  36  LEU   D C   1 
ATOM   12034 O  O   . LEU   D  1 36  ? -27.95245 11.08483  30.19733  1.000 34.82618  ?  36  LEU   D O   1 
ATOM   12035 C  CB  . LEU   D  1 36  ? -29.08835 12.22606  27.23126  1.000 40.77918  ?  36  LEU   D CB  1 
ATOM   12036 C  CG  . LEU   D  1 36  ? -28.74465 12.31848  25.73271  1.000 46.16603  ?  36  LEU   D CG  1 
ATOM   12037 C  CD1 . LEU   D  1 36  ? -28.28093 13.71675  25.31690  1.000 44.62977  ?  36  LEU   D CD1 1 
ATOM   12038 C  CD2 . LEU   D  1 36  ? -27.77401 11.23197  25.25858  1.000 39.35858  ?  36  LEU   D CD2 1 
ATOM   12039 N  N   . LYS   D  1 37  ? -30.19969 11.16643  29.93178  1.000 34.74727  ?  37  LYS   D N   1 
ATOM   12040 C  CA  . LYS   D  1 37  ? -30.43585 11.28654  31.36965  1.000 38.02601  ?  37  LYS   D CA  1 
ATOM   12041 C  C   . LYS   D  1 37  ? -29.94780 10.04481  32.11470  1.000 37.72489  ?  37  LYS   D C   1 
ATOM   12042 O  O   . LYS   D  1 37  ? -29.35929 10.14375  33.20110  1.000 40.44145  ?  37  LYS   D O   1 
ATOM   12043 C  CB  . LYS   D  1 37  ? -31.92352 11.51803  31.63447  1.000 31.99591  ?  37  LYS   D CB  1 
ATOM   12044 C  CG  . LYS   D  1 37  ? -32.41295 12.91807  31.30736  1.000 37.06752  ?  37  LYS   D CG  1 
ATOM   12045 C  CD  . LYS   D  1 37  ? -33.94062 12.95420  31.21475  1.000 44.08513  ?  37  LYS   D CD  1 
ATOM   12046 C  CE  . LYS   D  1 37  ? -34.48676 14.37393  31.12113  1.000 50.78449  ?  37  LYS   D CE  1 
ATOM   12047 N  NZ  . LYS   D  1 37  ? -34.33005 15.13531  32.39500  1.000 49.84568  ?  37  LYS   D NZ  1 
ATOM   12048 N  N   . ARG   D  1 38  ? -30.17745 8.86651   31.53400  1.000 30.26217  ?  38  ARG   D N   1 
ATOM   12049 C  CA  . ARG   D  1 38  ? -29.75821 7.61414   32.15441  1.000 31.02615  ?  38  ARG   D CA  1 
ATOM   12050 C  C   . ARG   D  1 38  ? -28.24177 7.53495   32.26821  1.000 36.22783  ?  38  ARG   D C   1 
ATOM   12051 O  O   . ARG   D  1 38  ? -27.70512 7.10057   33.29600  1.000 36.33026  ?  38  ARG   D O   1 
ATOM   12052 C  CB  . ARG   D  1 38  ? -30.31001 6.43894   31.34252  1.000 32.92275  ?  38  ARG   D CB  1 
ATOM   12053 C  CG  . ARG   D  1 38  ? -30.07875 5.07198   31.93913  1.000 27.60862  ?  38  ARG   D CG  1 
ATOM   12054 C  CD  . ARG   D  1 38  ? -30.43172 3.98255   30.94557  1.000 26.00527  ?  38  ARG   D CD  1 
ATOM   12055 N  NE  . ARG   D  1 38  ? -30.52819 2.68642   31.60505  1.000 30.74858  ?  38  ARG   D NE  1 
ATOM   12056 C  CZ  . ARG   D  1 38  ? -29.52198 1.83530   31.74229  1.000 32.21655  ?  38  ARG   D CZ  1 
ATOM   12057 N  NH1 . ARG   D  1 38  ? -28.31688 2.10817   31.27225  1.000 24.38269  ?  38  ARG   D NH1 1 
ATOM   12058 N  NH2 . ARG   D  1 38  ? -29.72823 0.68513   32.37704  1.000 30.86462  ?  38  ARG   D NH2 1 
ATOM   12059 N  N   . ASN   D  1 39  ? -27.53332 7.93829   31.21598  1.000 29.49210  ?  39  ASN   D N   1 
ATOM   12060 C  CA  . ASN   D  1 39  ? -26.07848 7.93034   31.27151  1.000 36.79437  ?  39  ASN   D CA  1 
ATOM   12061 C  C   . ASN   D  1 39  ? -25.56664 8.88843   32.33775  1.000 35.75659  ?  39  ASN   D C   1 
ATOM   12062 O  O   . ASN   D  1 39  ? -24.67000 8.53469   33.11744  1.000 34.49633  ?  39  ASN   D O   1 
ATOM   12063 C  CB  . ASN   D  1 39  ? -25.50224 8.27130   29.90087  1.000 35.27614  ?  39  ASN   D CB  1 
ATOM   12064 C  CG  . ASN   D  1 39  ? -25.61104 7.11479   28.93356  1.000 36.39850  ?  39  ASN   D CG  1 
ATOM   12065 O  OD1 . ASN   D  1 39  ? -25.60797 5.95338   29.34227  1.000 39.96997  ?  39  ASN   D OD1 1 
ATOM   12066 N  ND2 . ASN   D  1 39  ? -25.70873 7.42217   27.64353  1.000 40.78060  ?  39  ASN   D ND2 1 
ATOM   12067 N  N   . SER   D  1 40  ? -26.13675 10.10072  32.40236  1.000 34.43266  ?  40  SER   D N   1 
ATOM   12068 C  CA  . SER   D  1 40  ? -25.69658 11.05050  33.42212  1.000 21.93024  ?  40  SER   D CA  1 
ATOM   12069 C  C   . SER   D  1 40  ? -25.90970 10.47839  34.81476  1.000 33.36221  ?  40  SER   D C   1 
ATOM   12070 O  O   . SER   D  1 40  ? -25.02709 10.57269  35.67541  1.000 30.47921  ?  40  SER   D O   1 
ATOM   12071 C  CB  . SER   D  1 40  ? -26.44080 12.37571  33.27883  1.000 27.28410  ?  40  SER   D CB  1 
ATOM   12072 O  OG  . SER   D  1 40  ? -26.32150 12.89057  31.96764  1.000 47.78544  ?  40  SER   D OG  1 
ATOM   12073 N  N   . LEU   D  1 41  ? -27.06848 9.85142   35.03907  1.000 35.28676  ?  41  LEU   D N   1 
ATOM   12074 C  CA  . LEU   D  1 41  ? -27.37526 9.27720   36.34416  1.000 31.17385  ?  41  LEU   D CA  1 
ATOM   12075 C  C   . LEU   D  1 41  ? -26.41743 8.15130   36.71467  1.000 25.60054  ?  41  LEU   D C   1 
ATOM   12076 O  O   . LEU   D  1 41  ? -25.94257 8.08208   37.85355  1.000 29.22826  ?  41  LEU   D O   1 
ATOM   12077 C  CB  . LEU   D  1 41  ? -28.80744 8.75789   36.34369  1.000 34.20210  ?  41  LEU   D CB  1 
ATOM   12078 C  CG  . LEU   D  1 41  ? -29.21411 7.88454   37.51996  1.000 32.66883  ?  41  LEU   D CG  1 
ATOM   12079 C  CD1 . LEU   D  1 41  ? -29.29448 8.71519   38.77923  1.000 26.71867  ?  41  LEU   D CD1 1 
ATOM   12080 C  CD2 . LEU   D  1 41  ? -30.53441 7.21392   37.22352  1.000 38.07184  ?  41  LEU   D CD2 1 
ATOM   12081 N  N   . ILE   D  1 42  ? -26.12455 7.25465   35.77295  1.000 24.48739  ?  42  ILE   D N   1 
ATOM   12082 C  CA  . ILE   D  1 42  ? -25.26364 6.11915   36.09497  1.000 28.11194  ?  42  ILE   D CA  1 
ATOM   12083 C  C   . ILE   D  1 42  ? -23.82834 6.56904   36.34486  1.000 32.92539  ?  42  ILE   D C   1 
ATOM   12084 O  O   . ILE   D  1 42  ? -23.16587 6.07147   37.26328  1.000 26.80409  ?  42  ILE   D O   1 
ATOM   12085 C  CB  . ILE   D  1 42  ? -25.35488 5.04541   34.99542  1.000 35.44203  ?  42  ILE   D CB  1 
ATOM   12086 C  CG1 . ILE   D  1 42  ? -26.65885 4.25962   35.16106  1.000 25.27285  ?  42  ILE   D CG1 1 
ATOM   12087 C  CG2 . ILE   D  1 42  ? -24.12665 4.11708   35.01569  1.000 23.64613  ?  42  ILE   D CG2 1 
ATOM   12088 C  CD1 . ILE   D  1 42  ? -26.84557 3.16786   34.14443  1.000 34.92802  ?  42  ILE   D CD1 1 
ATOM   12089 N  N   . GLU   D  1 43  ? -23.31983 7.51406   35.54654  1.000 33.29259  ?  43  GLU   D N   1 
ATOM   12090 C  CA  . GLU   D  1 43  ? -21.96862 8.01141   35.80031  1.000 30.77175  ?  43  GLU   D CA  1 
ATOM   12091 C  C   . GLU   D  1 43  ? -21.91679 8.80458   37.09674  1.000 38.83747  ?  43  GLU   D C   1 
ATOM   12092 O  O   . GLU   D  1 43  ? -20.93411 8.71821   37.84562  1.000 29.59231  ?  43  GLU   D O   1 
ATOM   12093 C  CB  . GLU   D  1 43  ? -21.47641 8.85883   34.63106  1.000 26.87973  ?  43  GLU   D CB  1 
ATOM   12094 C  CG  . GLU   D  1 43  ? -20.52849 8.10080   33.69944  1.000 58.10719  ?  43  GLU   D CG  1 
ATOM   12095 C  CD  . GLU   D  1 43  ? -21.07572 6.73872   33.27365  1.000 67.40779  ?  43  GLU   D CD  1 
ATOM   12096 O  OE1 . GLU   D  1 43  ? -22.08450 6.70210   32.52513  1.000 54.79009  ?  43  GLU   D OE1 1 
ATOM   12097 O  OE2 . GLU   D  1 43  ? -20.49764 5.70643   33.69661  1.000 59.88243  ?  43  GLU   D OE2 1 
ATOM   12098 N  N   . GLU   D  1 44  ? -22.98490 9.55394   37.38749  1.000 31.28700  ?  44  GLU   D N   1 
ATOM   12099 C  CA  . GLU   D  1 44  ? -23.10843 10.26142  38.65130  1.000 24.97915  ?  44  GLU   D CA  1 
ATOM   12100 C  C   . GLU   D  1 44  ? -23.02079 9.29503   39.82824  1.000 37.33730  ?  44  GLU   D C   1 
ATOM   12101 O  O   . GLU   D  1 44  ? -22.32758 9.56733   40.81675  1.000 37.29105  ?  44  GLU   D O   1 
ATOM   12102 C  CB  . GLU   D  1 44  ? -24.44057 11.01091  38.63889  1.000 28.69897  ?  44  GLU   D CB  1 
ATOM   12103 C  CG  . GLU   D  1 44  ? -24.73792 11.93164  39.79196  1.000 44.94208  ?  44  GLU   D CG  1 
ATOM   12104 C  CD  . GLU   D  1 44  ? -25.99571 12.78041  39.55135  1.000 58.68659  ?  44  GLU   D CD  1 
ATOM   12105 O  OE1 . GLU   D  1 44  ? -26.81686 12.39769  38.68698  1.000 58.89535  ?  44  GLU   D OE1 1 
ATOM   12106 O  OE2 . GLU   D  1 44  ? -26.19737 13.79247  40.26450  1.000 56.91272  ?  44  GLU   D OE2 1 
ATOM   12107 N  N   . ASP   D  1 45  ? -23.70330 8.14930   39.73167  1.000 33.91290  ?  45  ASP   D N   1 
ATOM   12108 C  CA  . ASP   D  1 45  ? -23.65230 7.15706   40.80635  1.000 31.31091  ?  45  ASP   D CA  1 
ATOM   12109 C  C   . ASP   D  1 45  ? -22.29051 6.46541   40.88593  1.000 34.67388  ?  45  ASP   D C   1 
ATOM   12110 O  O   . ASP   D  1 45  ? -21.74879 6.26098   41.97897  1.000 31.46034  ?  45  ASP   D O   1 
ATOM   12111 C  CB  . ASP   D  1 45  ? -24.75988 6.12220   40.61308  1.000 30.25397  ?  45  ASP   D CB  1 
ATOM   12112 C  CG  . ASP   D  1 45  ? -24.85816 5.14264   41.77556  1.000 34.73797  ?  45  ASP   D CG  1 
ATOM   12113 O  OD1 . ASP   D  1 45  ? -25.35027 5.54016   42.85673  1.000 33.02169  ?  45  ASP   D OD1 1 
ATOM   12114 O  OD2 . ASP   D  1 45  ? -24.44280 3.97184   41.60461  1.000 32.50062  ?  45  ASP   D OD2 1 
ATOM   12115 N  N   . ALA   D  1 46  ? -21.72268 6.09061   39.74434  1.000 33.50591  ?  46  ALA   D N   1 
ATOM   12116 C  CA  . ALA   D  1 46  ? -20.48919 5.31689   39.74609  1.000 28.98854  ?  46  ALA   D CA  1 
ATOM   12117 C  C   . ALA   D  1 46  ? -19.26703 6.15541   40.08125  1.000 31.25569  ?  46  ALA   D C   1 
ATOM   12118 O  O   . ALA   D  1 46  ? -18.22614 5.59080   40.43099  1.000 31.89702  ?  46  ALA   D O   1 
ATOM   12119 C  CB  . ALA   D  1 46  ? -20.29601 4.63104   38.39042  1.000 29.19357  ?  46  ALA   D CB  1 
ATOM   12120 N  N   . SER   D  1 47  ? -19.36176 7.47852   39.97065  1.000 35.06766  ?  47  SER   D N   1 
ATOM   12121 C  CA  . SER   D  1 47  ? -18.22910 8.34943   40.24108  1.000 25.10795  ?  47  SER   D CA  1 
ATOM   12122 C  C   . SER   D  1 47  ? -17.94016 8.48971   41.72797  1.000 30.53343  ?  47  SER   D C   1 
ATOM   12123 O  O   . SER   D  1 47  ? -16.99102 9.18658   42.09893  1.000 36.04408  ?  47  SER   D O   1 
ATOM   12124 C  CB  . SER   D  1 47  ? -18.48609 9.72944   39.63326  1.000 29.08430  ?  47  SER   D CB  1 
ATOM   12125 O  OG  . SER   D  1 47  ? -19.51433 10.39359  40.35391  1.000 37.80873  ?  47  SER   D OG  1 
ATOM   12126 N  N   . ARG   D  1 48  ? -18.73056 7.85599   42.58600  1.000 31.69365  ?  48  ARG   D N   1 
ATOM   12127 C  CA  . ARG   D  1 48  ? -18.55987 7.97596   44.02244  1.000 26.96852  ?  48  ARG   D CA  1 
ATOM   12128 C  C   . ARG   D  1 48  ? -17.92336 6.75432   44.66036  1.000 26.14060  ?  48  ARG   D C   1 
ATOM   12129 O  O   . ARG   D  1 48  ? -17.76875 6.72313   45.88158  1.000 26.11487  ?  48  ARG   D O   1 
ATOM   12130 C  CB  . ARG   D  1 48  ? -19.90854 8.27312   44.67443  1.000 30.52632  ?  48  ARG   D CB  1 
ATOM   12131 C  CG  . ARG   D  1 48  ? -20.27657 9.71403   44.47458  1.000 28.77945  ?  48  ARG   D CG  1 
ATOM   12132 C  CD  . ARG   D  1 48  ? -21.67776 9.99643   44.88468  1.000 29.96907  ?  48  ARG   D CD  1 
ATOM   12133 N  NE  . ARG   D  1 48  ? -21.85020 9.91711   46.32983  1.000 34.00499  ?  48  ARG   D NE  1 
ATOM   12134 C  CZ  . ARG   D  1 48  ? -23.00441 10.13418  46.94590  1.000 36.52307  ?  48  ARG   D CZ  1 
ATOM   12135 N  NH1 . ARG   D  1 48  ? -24.09159 10.47644  46.27214  1.000 34.48353  ?  48  ARG   D NH1 1 
ATOM   12136 N  NH2 . ARG   D  1 48  ? -23.07663 9.98222   48.26504  1.000 30.97218  ?  48  ARG   D NH2 1 
ATOM   12137 N  N   . LYS   D  1 49  ? -17.52478 5.76499   43.87420  1.000 24.80558  ?  49  LYS   D N   1 
ATOM   12138 C  CA  . LYS   D  1 49  ? -16.98304 4.55222   44.45678  1.000 33.36478  ?  49  LYS   D CA  1 
ATOM   12139 C  C   . LYS   D  1 49  ? -15.50278 4.73329   44.80657  1.000 36.84245  ?  49  LYS   D C   1 
ATOM   12140 O  O   . LYS   D  1 49  ? -14.85748 5.71744   44.43541  1.000 36.74789  ?  49  LYS   D O   1 
ATOM   12141 C  CB  . LYS   D  1 49  ? -17.19289 3.37353   43.50466  1.000 31.80513  ?  49  LYS   D CB  1 
ATOM   12142 C  CG  . LYS   D  1 49  ? -16.37561 3.44009   42.21655  1.000 31.58442  ?  49  LYS   D CG  1 
ATOM   12143 C  CD  . LYS   D  1 49  ? -16.80816 2.35037   41.24977  1.000 35.49999  ?  49  LYS   D CD  1 
ATOM   12144 C  CE  . LYS   D  1 49  ? -16.01099 2.38085   39.94826  1.000 40.86240  ?  49  LYS   D CE  1 
ATOM   12145 N  NZ  . LYS   D  1 49  ? -16.64558 1.53629   38.88090  1.000 38.27458  ?  49  LYS   D NZ  1 
ATOM   12146 N  N   . LEU   D  1 50  ? -14.97960 3.77848   45.57258  1.000 32.94980  ?  50  LEU   D N   1 
ATOM   12147 C  CA  . LEU   D  1 50  ? -13.56379 3.76815   45.91668  1.000 33.93072  ?  50  LEU   D CA  1 
ATOM   12148 C  C   . LEU   D  1 50  ? -12.72561 3.54274   44.66560  1.000 37.07771  ?  50  LEU   D C   1 
ATOM   12149 O  O   . LEU   D  1 50  ? -13.01004 2.64357   43.86618  1.000 39.97793  ?  50  LEU   D O   1 
ATOM   12150 C  CB  . LEU   D  1 50  ? -13.26896 2.69517   46.96537  1.000 28.41172  ?  50  LEU   D CB  1 
ATOM   12151 C  CG  . LEU   D  1 50  ? -11.88084 2.73268   47.61001  1.000 31.85268  ?  50  LEU   D CG  1 
ATOM   12152 C  CD1 . LEU   D  1 50  ? -11.65203 4.03702   48.35251  1.000 41.53204  ?  50  LEU   D CD1 1 
ATOM   12153 C  CD2 . LEU   D  1 50  ? -11.72660 1.58664   48.57260  1.000 32.28729  ?  50  LEU   D CD2 1 
ATOM   12154 N  N   . GLY   D  1 51  ? -11.69790 4.37329   44.49198  1.000 34.22085  ?  51  GLY   D N   1 
ATOM   12155 C  CA  . GLY   D  1 51  ? -10.83388 4.30319   43.33326  1.000 31.76458  ?  51  GLY   D CA  1 
ATOM   12156 C  C   . GLY   D  1 51  ? -11.35856 5.02029   42.11064  1.000 34.65284  ?  51  GLY   D C   1 
ATOM   12157 O  O   . GLY   D  1 51  ? -10.68716 5.00965   41.07464  1.000 29.82551  ?  51  GLY   D O   1 
ATOM   12158 N  N   . ALA   D  1 52  ? -12.52447 5.66821   42.20172  1.000 40.25995  ?  52  ALA   D N   1 
ATOM   12159 C  CA  . ALA   D  1 52  ? -13.07512 6.38075   41.05258  1.000 26.23514  ?  52  ALA   D CA  1 
ATOM   12160 C  C   . ALA   D  1 52  ? -12.24082 7.59676   40.65257  1.000 34.89828  ?  52  ALA   D C   1 
ATOM   12161 O  O   . ALA   D  1 52  ? -12.35554 8.05630   39.51207  1.000 31.95375  ?  52  ALA   D O   1 
ATOM   12162 C  CB  . ALA   D  1 52  ? -14.51498 6.80483   41.33710  1.000 27.14689  ?  52  ALA   D CB  1 
ATOM   12163 N  N   . LYS   D  1 53  ? -11.39665 8.12459   41.54198  1.000 35.56940  ?  53  LYS   D N   1 
ATOM   12164 C  CA  . LYS   D  1 53  ? -10.53803 9.24206   41.16334  1.000 36.96154  ?  53  LYS   D CA  1 
ATOM   12165 C  C   . LYS   D  1 53  ? -9.16310  8.79904   40.69165  1.000 37.97851  ?  53  LYS   D C   1 
ATOM   12166 O  O   . LYS   D  1 53  ? -8.32491  9.65555   40.39387  1.000 40.33867  ?  53  LYS   D O   1 
ATOM   12167 C  CB  . LYS   D  1 53  ? -10.35596 10.25114  42.31280  1.000 42.54630  ?  53  LYS   D CB  1 
ATOM   12168 C  CG  . LYS   D  1 53  ? -11.65815 10.88607  42.87996  1.000 43.77524  ?  53  LYS   D CG  1 
ATOM   12169 C  CD  . LYS   D  1 53  ? -11.35616 12.16540  43.70502  1.000 31.55197  ?  53  LYS   D CD  1 
ATOM   12170 C  CE  . LYS   D  1 53  ? -10.58182 11.90330  45.00227  1.000 55.95457  ?  53  LYS   D CE  1 
ATOM   12171 N  NZ  . LYS   D  1 53  ? -11.46835 11.52941  46.11859  1.000 52.97388  ?  53  LYS   D NZ  1 
ATOM   12172 N  N   . ILE   D  1 54  ? -8.90082  7.50341   40.62519  1.000 33.78520  ?  54  ILE   D N   1 
ATOM   12173 C  CA  . ILE   D  1 54  ? -7.61591  7.04482   40.11890  1.000 33.32073  ?  54  ILE   D CA  1 
ATOM   12174 C  C   . ILE   D  1 54  ? -7.62069  7.22340   38.61315  1.000 38.66658  ?  54  ILE   D C   1 
ATOM   12175 O  O   . ILE   D  1 54  ? -8.55619  6.78166   37.93477  1.000 39.01693  ?  54  ILE   D O   1 
ATOM   12176 C  CB  . ILE   D  1 54  ? -7.35281  5.57648   40.50075  1.000 30.64900  ?  54  ILE   D CB  1 
ATOM   12177 C  CG1 . ILE   D  1 54  ? -7.00066  5.45443   41.97974  1.000 27.57928  ?  54  ILE   D CG1 1 
ATOM   12178 C  CG2 . ILE   D  1 54  ? -6.24375  4.97314   39.62001  1.000 33.17872  ?  54  ILE   D CG2 1 
ATOM   12179 C  CD1 . ILE   D  1 54  ? -5.54294  5.75397   42.26220  1.000 30.23013  ?  54  ILE   D CD1 1 
ATOM   12180 N  N   . VAL   D  1 55  ? -6.58644  7.88031   38.08935  1.000 37.84027  ?  55  VAL   D N   1 
ATOM   12181 C  CA  . VAL   D  1 55  ? -6.38601  8.02270   36.65061  1.000 33.71507  ?  55  VAL   D CA  1 
ATOM   12182 C  C   . VAL   D  1 55  ? -5.32327  7.02915   36.21032  1.000 36.86088  ?  55  VAL   D C   1 
ATOM   12183 O  O   . VAL   D  1 55  ? -4.22335  6.98229   36.77924  1.000 40.48320  ?  55  VAL   D O   1 
ATOM   12184 C  CB  . VAL   D  1 55  ? -5.99208  9.45859   36.27127  1.000 37.58174  ?  55  VAL   D CB  1 
ATOM   12185 C  CG1 . VAL   D  1 55  ? -5.86207  9.57525   34.76463  1.000 37.97693  ?  55  VAL   D CG1 1 
ATOM   12186 C  CG2 . VAL   D  1 55  ? -7.04573  10.43525  36.77072  1.000 34.07400  ?  55  VAL   D CG2 1 
ATOM   12187 N  N   . LEU   D  1 56  ? -5.64582  6.23553   35.19892  1.000 31.15641  ?  56  LEU   D N   1 
ATOM   12188 C  CA  . LEU   D  1 56  ? -4.75142  5.18954   34.74143  1.000 28.02440  ?  56  LEU   D CA  1 
ATOM   12189 C  C   . LEU   D  1 56  ? -4.02219  5.62949   33.48325  1.000 32.81953  ?  56  LEU   D C   1 
ATOM   12190 O  O   . LEU   D  1 56  ? -4.59478  6.28895   32.61278  1.000 37.78490  ?  56  LEU   D O   1 
ATOM   12191 C  CB  . LEU   D  1 56  ? -5.51483  3.89380   34.47080  1.000 27.73375  ?  56  LEU   D CB  1 
ATOM   12192 C  CG  . LEU   D  1 56  ? -6.13843  3.18384   35.67373  1.000 33.39328  ?  56  LEU   D CG  1 
ATOM   12193 C  CD1 . LEU   D  1 56  ? -6.76113  1.87636   35.24061  1.000 36.90891  ?  56  LEU   D CD1 1 
ATOM   12194 C  CD2 . LEU   D  1 56  ? -5.10852  2.92960   36.75367  1.000 36.24845  ?  56  LEU   D CD2 1 
ATOM   12195 N  N   . THR   D  1 57  ? -2.75005  5.26159   33.40527  1.000 38.85199  ?  57  THR   D N   1 
ATOM   12196 C  CA  . THR   D  1 57  ? -1.98234  5.37962   32.18188  1.000 37.58351  ?  57  THR   D CA  1 
ATOM   12197 C  C   . THR   D  1 57  ? -2.44215  4.31037   31.18888  1.000 33.57630  ?  57  THR   D C   1 
ATOM   12198 O  O   . THR   D  1 57  ? -3.23405  3.42611   31.51873  1.000 32.49365  ?  57  THR   D O   1 
ATOM   12199 C  CB  . THR   D  1 57  ? -0.49298  5.25099   32.49599  1.000 34.97861  ?  57  THR   D CB  1 
ATOM   12200 O  OG1 . THR   D  1 57  ? -0.19599  3.90667   32.90394  1.000 27.50894  ?  57  THR   D OG1 1 
ATOM   12201 C  CG2 . THR   D  1 57  ? -0.13840  6.18661   33.63261  1.000 19.25995  ?  57  THR   D CG2 1 
ATOM   12202 N  N   . ASN   D  1 58  ? -1.93621  4.39378   29.95440  1.000 42.01718  ?  58  ASN   D N   1 
ATOM   12203 C  CA  . ASN   D  1 58  ? -2.38875  3.47509   28.90831  1.000 41.00383  ?  58  ASN   D CA  1 
ATOM   12204 C  C   . ASN   D  1 58  ? -2.02779  2.02197   29.22009  1.000 36.77546  ?  58  ASN   D C   1 
ATOM   12205 O  O   . ASN   D  1 58  ? -2.82826  1.10606   28.98123  1.000 35.43034  ?  58  ASN   D O   1 
ATOM   12206 C  CB  . ASN   D  1 58  ? -1.81623  3.90825   27.55961  1.000 39.96872  ?  58  ASN   D CB  1 
ATOM   12207 C  CG  . ASN   D  1 58  ? -2.39680  5.23659   27.08066  1.000 50.99024  ?  58  ASN   D CG  1 
ATOM   12208 O  OD1 . ASN   D  1 58  ? -3.48696  5.64071   27.49715  1.000 44.43648  ?  58  ASN   D OD1 1 
ATOM   12209 N  ND2 . ASN   D  1 58  ? -1.66922  5.92097   26.20571  1.000 51.61469  ?  58  ASN   D ND2 1 
ATOM   12210 N  N   . GLU   D  1 59  ? -0.82327  1.78893   29.74182  1.000 36.74436  ?  59  GLU   D N   1 
ATOM   12211 C  CA  . GLU   D  1 59  ? -0.40506  0.43782   30.11587  1.000 33.50807  ?  59  GLU   D CA  1 
ATOM   12212 C  C   . GLU   D  1 59  ? -1.21324  -0.08586  31.29513  1.000 36.60484  ?  59  GLU   D C   1 
ATOM   12213 O  O   . GLU   D  1 59  ? -1.63267  -1.26150  31.31605  1.000 35.15192  ?  59  GLU   D O   1 
ATOM   12214 C  CB  . GLU   D  1 59  ? 1.09172   0.42697   30.41654  1.000 36.45573  ?  59  GLU   D CB  1 
ATOM   12215 C  CG  . GLU   D  1 59  ? 1.96664   1.02886   29.29685  1.000 55.24858  ?  59  GLU   D CG  1 
ATOM   12216 C  CD  . GLU   D  1 59  ? 1.82682   2.54237   29.13253  1.000 68.78101  ?  59  GLU   D CD  1 
ATOM   12217 O  OE1 . GLU   D  1 59  ? 1.58133   3.24284   30.14165  1.000 60.29566  ?  59  GLU   D OE1 1 
ATOM   12218 O  OE2 . GLU   D  1 59  ? 1.91977   3.01886   27.97566  1.000 74.45963  ?  59  GLU   D OE2 1 
ATOM   12219 N  N   . GLU   D  1 60  ? -1.43912  0.77322   32.28956  1.000 33.78803  ?  60  GLU   D N   1 
ATOM   12220 C  CA  . GLU   D  1 60  ? -2.35962  0.40526   33.34872  1.000 31.13069  ?  60  GLU   D CA  1 
ATOM   12221 C  C   . GLU   D  1 60  ? -3.71605  0.03783   32.76031  1.000 31.11839  ?  60  GLU   D C   1 
ATOM   12222 O  O   . GLU   D  1 60  ? -4.34982  -0.92495  33.20566  1.000 28.09188  ?  60  GLU   D O   1 
ATOM   12223 C  CB  . GLU   D  1 60  ? -2.48865  1.54609   34.35725  1.000 35.36697  ?  60  GLU   D CB  1 
ATOM   12224 C  CG  . GLU   D  1 60  ? -1.22033  1.80710   35.13449  1.000 28.60230  ?  60  GLU   D CG  1 
ATOM   12225 C  CD  . GLU   D  1 60  ? -1.40292  2.84333   36.21924  1.000 33.60113  ?  60  GLU   D CD  1 
ATOM   12226 O  OE1 . GLU   D  1 60  ? -2.06795  3.87266   35.96455  1.000 34.22331  ?  60  GLU   D OE1 1 
ATOM   12227 O  OE2 . GLU   D  1 60  ? -0.86790  2.63332   37.33016  1.000 41.26970  ?  60  GLU   D OE2 1 
ATOM   12228 N  N   . LYS   D  1 61  ? -4.14574  0.74651   31.70969  1.000 29.43819  ?  61  LYS   D N   1 
ATOM   12229 C  CA  . LYS   D  1 61  ? -5.42682  0.41223   31.10051  1.000 28.87449  ?  61  LYS   D CA  1 
ATOM   12230 C  C   . LYS   D  1 61  ? -5.38972  -0.96430  30.45839  1.000 28.30109  ?  61  LYS   D C   1 
ATOM   12231 O  O   . LYS   D  1 61  ? -6.38469  -1.69956  30.50513  1.000 29.61381  ?  61  LYS   D O   1 
ATOM   12232 C  CB  . LYS   D  1 61  ? -5.83157  1.46227   30.06332  1.000 26.86226  ?  61  LYS   D CB  1 
ATOM   12233 C  CG  . LYS   D  1 61  ? -6.35390  2.77310   30.66153  1.000 35.02823  ?  61  LYS   D CG  1 
ATOM   12234 C  CD  . LYS   D  1 61  ? -6.67173  3.80954   29.58398  1.000 27.93337  ?  61  LYS   D CD  1 
ATOM   12235 C  CE  . LYS   D  1 61  ? -6.86321  5.20724   30.18400  1.000 37.73094  ?  61  LYS   D CE  1 
ATOM   12236 N  NZ  . LYS   D  1 61  ? -7.75804  5.25362   31.38203  1.000 36.46861  ?  61  LYS   D NZ  1 
ATOM   12237 N  N   . VAL   D  1 62  ? -4.24869  -1.34132  29.87422  1.000 25.80713  ?  62  VAL   D N   1 
ATOM   12238 C  CA  . VAL   D  1 62  ? -4.12271  -2.69494  29.33388  1.000 25.96741  ?  62  VAL   D CA  1 
ATOM   12239 C  C   . VAL   D  1 62  ? -4.40894  -3.71850  30.42619  1.000 29.01784  ?  62  VAL   D C   1 
ATOM   12240 O  O   . VAL   D  1 62  ? -5.24240  -4.63044  30.26202  1.000 31.98211  ?  62  VAL   D O   1 
ATOM   12241 C  CB  . VAL   D  1 62  ? -2.72915  -2.90868  28.71469  1.000 33.55975  ?  62  VAL   D CB  1 
ATOM   12242 C  CG1 . VAL   D  1 62  ? -2.49937  -4.39846  28.47910  1.000 26.55316  ?  62  VAL   D CG1 1 
ATOM   12243 C  CG2 . VAL   D  1 62  ? -2.60988  -2.12918  27.41741  1.000 31.56888  ?  62  VAL   D CG2 1 
ATOM   12244 N  N   . LEU   D  1 63  ? -3.75928  -3.54236  31.58144  1.000 29.18986  ?  63  LEU   D N   1 
ATOM   12245 C  CA  . LEU   D  1 63  ? -3.97053  -4.47907  32.68988  1.000 27.78757  ?  63  LEU   D CA  1 
ATOM   12246 C  C   . LEU   D  1 63  ? -5.43088  -4.47607  33.14154  1.000 32.18918  ?  63  LEU   D C   1 
ATOM   12247 O  O   . LEU   D  1 63  ? -6.00558  -5.53520  33.45893  1.000 28.58261  ?  63  LEU   D O   1 
ATOM   12248 C  CB  . LEU   D  1 63  ? -3.05729  -4.12136  33.85762  1.000 30.63594  ?  63  LEU   D CB  1 
ATOM   12249 C  CG  . LEU   D  1 63  ? -1.73245  -4.86920  33.96121  1.000 33.57303  ?  63  LEU   D CG  1 
ATOM   12250 C  CD1 . LEU   D  1 63  ? -0.77315  -4.08724  34.85939  1.000 33.23454  ?  63  LEU   D CD1 1 
ATOM   12251 C  CD2 . LEU   D  1 63  ? -1.95356  -6.28136  34.47906  1.000 31.93872  ?  63  LEU   D CD2 1 
ATOM   12252 N  N   . ASP   D  1 64  ? -6.04310  -3.28381  33.15417  1.000 29.00324  ?  64  ASP   D N   1 
ATOM   12253 C  CA  . ASP   D  1 64  ? -7.43388  -3.13248  33.56078  1.000 30.14524  ?  64  ASP   D CA  1 
ATOM   12254 C  C   . ASP   D  1 64  ? -8.35514  -3.92954  32.64710  1.000 34.48709  ?  64  ASP   D C   1 
ATOM   12255 O  O   . ASP   D  1 64  ? -9.26312  -4.62816  33.11734  1.000 32.41307  ?  64  ASP   D O   1 
ATOM   12256 C  CB  . ASP   D  1 64  ? -7.79528  -1.64237  33.55601  1.000 33.27057  ?  64  ASP   D CB  1 
ATOM   12257 C  CG  . ASP   D  1 64  ? -9.18410  -1.35927  34.11287  1.000 41.85523  ?  64  ASP   D CG  1 
ATOM   12258 O  OD1 . ASP   D  1 64  ? -9.44782  -1.65964  35.30025  1.000 40.04622  ?  64  ASP   D OD1 1 
ATOM   12259 O  OD2 . ASP   D  1 64  ? -10.01468 -0.81986  33.35207  1.000 56.30188  ?  64  ASP   D OD2 1 
ATOM   12260 N  N   . ASP   D  1 65  ? -8.11594  -3.85499  31.33737  1.000 35.44680  ?  65  ASP   D N   1 
ATOM   12261 C  CA  . ASP   D  1 65  ? -8.94094  -4.60271  30.39291  1.000 31.26784  ?  65  ASP   D CA  1 
ATOM   12262 C  C   . ASP   D  1 65  ? -8.78737  -6.10426  30.58978  1.000 28.58282  ?  65  ASP   D C   1 
ATOM   12263 O  O   . ASP   D  1 65  ? -9.77408  -6.84776  30.52593  1.000 29.79728  ?  65  ASP   D O   1 
ATOM   12264 C  CB  . ASP   D  1 65  ? -8.62212  -4.22948  28.94048  1.000 24.51835  ?  65  ASP   D CB  1 
ATOM   12265 C  CG  . ASP   D  1 65  ? -8.87133  -2.78402  28.61489  1.000 52.04422  ?  65  ASP   D CG  1 
ATOM   12266 O  OD1 . ASP   D  1 65  ? -9.13298  -2.55284  27.40496  1.000 58.31969  ?  65  ASP   D OD1 1 
ATOM   12267 O  OD2 . ASP   D  1 65  ? -8.84426  -1.92082  29.52952  1.000 63.78142  ?  65  ASP   D OD2 1 
ATOM   12268 N  N   . PHE   D  1 66  ? -7.56543  -6.57210  30.83819  1.000 25.64184  ?  66  PHE   D N   1 
ATOM   12269 C  CA  . PHE   D  1 66  ? -7.37551  -8.00763  31.05947  1.000 29.25406  ?  66  PHE   D CA  1 
ATOM   12270 C  C   . PHE   D  1 66  ? -8.19653  -8.50474  32.25643  1.000 32.90299  ?  66  PHE   D C   1 
ATOM   12271 O  O   . PHE   D  1 66  ? -8.96697  -9.48826  32.15860  1.000 23.21123  ?  66  PHE   D O   1 
ATOM   12272 C  CB  . PHE   D  1 66  ? -5.89161  -8.29587  31.25997  1.000 24.76344  ?  66  PHE   D CB  1 
ATOM   12273 C  CG  . PHE   D  1 66  ? -5.57141  -9.74515  31.31099  1.000 28.86628  ?  66  PHE   D CG  1 
ATOM   12274 C  CD1 . PHE   D  1 66  ? -5.52677  -10.49515 30.14269  1.000 36.95379  ?  66  PHE   D CD1 1 
ATOM   12275 C  CD2 . PHE   D  1 66  ? -5.33054  -10.37444 32.52183  1.000 34.72981  ?  66  PHE   D CD2 1 
ATOM   12276 C  CE1 . PHE   D  1 66  ? -5.23549  -11.85778 30.18175  1.000 41.92805  ?  66  PHE   D CE1 1 
ATOM   12277 C  CE2 . PHE   D  1 66  ? -5.03521  -11.73737 32.57424  1.000 38.71561  ?  66  PHE   D CE2 1 
ATOM   12278 C  CZ  . PHE   D  1 66  ? -4.98756  -12.48102 31.40324  1.000 35.64280  ?  66  PHE   D CZ  1 
ATOM   12279 N  N   . ILE   D  1 67  ? -8.06132  -7.80838  33.39243  1.000 24.28217  ?  67  ILE   D N   1 
ATOM   12280 C  CA  . ILE   D  1 67  ? -8.76113  -8.23710  34.59614  1.000 20.02668  ?  67  ILE   D CA  1 
ATOM   12281 C  C   . ILE   D  1 67  ? -10.26371 -8.13625  34.39081  1.000 25.21872  ?  67  ILE   D C   1 
ATOM   12282 O  O   . ILE   D  1 67  ? -11.02396 -9.03904  34.77138  1.000 27.66485  ?  67  ILE   D O   1 
ATOM   12283 C  CB  . ILE   D  1 67  ? -8.29793  -7.41215  35.80914  1.000 32.21774  ?  67  ILE   D CB  1 
ATOM   12284 C  CG1 . ILE   D  1 67  ? -6.79161  -7.56838  36.01144  1.000 29.93885  ?  67  ILE   D CG1 1 
ATOM   12285 C  CG2 . ILE   D  1 67  ? -9.04288  -7.83933  37.06809  1.000 15.53813  ?  67  ILE   D CG2 1 
ATOM   12286 C  CD1 . ILE   D  1 67  ? -6.24103  -6.73222  37.15640  1.000 32.44741  ?  67  ILE   D CD1 1 
ATOM   12287 N  N   . LEU   D  1 68  ? -10.71494 -7.03088  33.79929  1.000 21.97993  ?  68  LEU   D N   1 
ATOM   12288 C  CA  . LEU   D  1 68  ? -12.13747 -6.82984  33.58231  1.000 27.49524  ?  68  LEU   D CA  1 
ATOM   12289 C  C   . LEU   D  1 68  ? -12.71121 -7.91124  32.68520  1.000 33.43616  ?  68  LEU   D C   1 
ATOM   12290 O  O   . LEU   D  1 68  ? -13.84224 -8.35919  32.89283  1.000 33.60514  ?  68  LEU   D O   1 
ATOM   12291 C  CB  . LEU   D  1 68  ? -12.36713 -5.44789  32.97616  1.000 31.08681  ?  68  LEU   D CB  1 
ATOM   12292 C  CG  . LEU   D  1 68  ? -12.60327 -4.30629  33.95979  1.000 32.89758  ?  68  LEU   D CG  1 
ATOM   12293 C  CD1 . LEU   D  1 68  ? -13.09496 -3.08055  33.21744  1.000 38.09990  ?  68  LEU   D CD1 1 
ATOM   12294 C  CD2 . LEU   D  1 68  ? -13.61155 -4.73283  35.01530  1.000 30.04258  ?  68  LEU   D CD2 1 
ATOM   12295 N  N   . ALA   D  1 69  ? -11.94203 -8.35040  31.68557  1.000 31.04712  ?  69  ALA   D N   1 
ATOM   12296 C  CA  . ALA   D  1 69  ? -12.42631 -9.37656  30.77166  1.000 26.84509  ?  69  ALA   D CA  1 
ATOM   12297 C  C   . ALA   D  1 69  ? -12.68090 -10.68413 31.50660  1.000 29.77749  ?  69  ALA   D C   1 
ATOM   12298 O  O   . ALA   D  1 69  ? -13.75014 -11.29759 31.35950  1.000 28.32475  ?  69  ALA   D O   1 
ATOM   12299 C  CB  . ALA   D  1 69  ? -11.42583 -9.57818  29.63352  1.000 23.18328  ?  69  ALA   D CB  1 
ATOM   12300 N  N   . GLU   D  1 70  ? -11.72399 -11.11343 32.33766  1.000 35.24454  ?  70  GLU   D N   1 
ATOM   12301 C  CA  . GLU   D  1 70  ? -11.95834 -12.37740 33.04175  1.000 27.25268  ?  70  GLU   D CA  1 
ATOM   12302 C  C   . GLU   D  1 70  ? -13.08607 -12.24693 34.06788  1.000 26.65926  ?  70  GLU   D C   1 
ATOM   12303 O  O   . GLU   D  1 70  ? -13.92575 -13.15729 34.20705  1.000 28.32418  ?  70  GLU   D O   1 
ATOM   12304 C  CB  . GLU   D  1 70  ? -10.68135 -12.88240 33.70958  1.000 27.93269  ?  70  GLU   D CB  1 
ATOM   12305 C  CG  . GLU   D  1 70  ? -10.84609 -14.29908 34.30050  1.000 39.31853  ?  70  GLU   D CG  1 
ATOM   12306 C  CD  . GLU   D  1 70  ? -9.53586  -14.91613 34.80306  1.000 39.30640  ?  70  GLU   D CD  1 
ATOM   12307 O  OE1 . GLU   D  1 70  ? -8.79921  -15.53651 34.00113  1.000 31.61292  ?  70  GLU   D OE1 1 
ATOM   12308 O  OE2 . GLU   D  1 70  ? -9.24610  -14.77907 36.00938  1.000 35.31207  ?  70  GLU   D OE2 1 
ATOM   12309 N  N   . LYS   D  1 71  ? -13.14051 -11.11213 34.77473  1.000 29.63822  ?  71  LYS   D N   1 
ATOM   12310 C  CA  . LYS   D  1 71  ? -14.19269 -10.90339 35.76560  1.000 22.12652  ?  71  LYS   D CA  1 
ATOM   12311 C  C   . LYS   D  1 71  ? -15.57432 -10.90608 35.11515  1.000 25.82657  ?  71  LYS   D C   1 
ATOM   12312 O  O   . LYS   D  1 71  ? -16.51481 -11.54060 35.61536  1.000 24.59692  ?  71  LYS   D O   1 
ATOM   12313 C  CB  . LYS   D  1 71  ? -13.95513 -9.58926  36.51076  1.000 22.06861  ?  71  LYS   D CB  1 
ATOM   12314 C  CG  . LYS   D  1 71  ? -15.00790 -9.29766  37.56783  1.000 21.49633  ?  71  LYS   D CG  1 
ATOM   12315 C  CD  . LYS   D  1 71  ? -14.67731 -8.05116  38.35912  1.000 23.18514  ?  71  LYS   D CD  1 
ATOM   12316 C  CE  . LYS   D  1 71  ? -15.84408 -7.65212  39.24750  1.000 26.33858  ?  71  LYS   D CE  1 
ATOM   12317 N  NZ  . LYS   D  1 71  ? -15.49541 -6.50730  40.12901  1.000 31.82778  ?  71  LYS   D NZ  1 
ATOM   12318 N  N   . ARG   D  1 72  ? -15.71205 -10.20519 33.98884  1.000 22.21172  ?  72  ARG   D N   1 
ATOM   12319 C  CA  . ARG   D  1 72  ? -16.98980 -10.15964 33.29577  1.000 25.48912  ?  72  ARG   D CA  1 
ATOM   12320 C  C   . ARG   D  1 72  ? -17.37623 -11.52262 32.74772  1.000 22.90891  ?  72  ARG   D C   1 
ATOM   12321 O  O   . ARG   D  1 72  ? -18.55017 -11.89496 32.79483  1.000 23.12849  ?  72  ARG   D O   1 
ATOM   12322 C  CB  . ARG   D  1 72  ? -16.94174 -9.11732  32.17922  1.000 26.36722  ?  72  ARG   D CB  1 
ATOM   12323 C  CG  . ARG   D  1 72  ? -17.11889 -7.72287  32.69547  1.000 24.17061  ?  72  ARG   D CG  1 
ATOM   12324 C  CD  . ARG   D  1 72  ? -16.63719 -6.68731  31.71766  1.000 29.35830  ?  72  ARG   D CD  1 
ATOM   12325 N  NE  . ARG   D  1 72  ? -16.84231 -5.35284  32.26469  1.000 37.85049  ?  72  ARG   D NE  1 
ATOM   12326 C  CZ  . ARG   D  1 72  ? -16.34506 -4.23937  31.74756  1.000 36.35572  ?  72  ARG   D CZ  1 
ATOM   12327 N  NH1 . ARG   D  1 72  ? -15.57192 -4.26099  30.67293  1.000 28.21093  ?  72  ARG   D NH1 1 
ATOM   12328 N  NH2 . ARG   D  1 72  ? -16.62770 -3.07408  32.32683  1.000 37.25134  ?  72  ARG   D NH2 1 
ATOM   12329 N  N   . LYS   D  1 73  ? -16.41490 -12.28704 32.22440  1.000 25.33350  ?  73  LYS   D N   1 
ATOM   12330 C  CA  . LYS   D  1 73  ? -16.74560 -13.63564 31.77863  1.000 19.30259  ?  73  LYS   D CA  1 
ATOM   12331 C  C   . LYS   D  1 73  ? -17.34950 -14.45332 32.91696  1.000 22.74807  ?  73  LYS   D C   1 
ATOM   12332 O  O   . LYS   D  1 73  ? -18.40069 -15.08807 32.74732  1.000 17.62692  ?  73  LYS   D O   1 
ATOM   12333 C  CB  . LYS   D  1 73  ? -15.51192 -14.30103 31.18394  1.000 20.06725  ?  73  LYS   D CB  1 
ATOM   12334 C  CG  . LYS   D  1 73  ? -15.69627 -15.74101 30.72566  1.000 22.98946  ?  73  LYS   D CG  1 
ATOM   12335 C  CD  . LYS   D  1 73  ? -14.33066 -16.31022 30.29364  1.000 36.90736  ?  73  LYS   D CD  1 
ATOM   12336 C  CE  . LYS   D  1 73  ? -13.66574 -17.19555 31.32359  1.000 47.77913  ?  73  LYS   D CE  1 
ATOM   12337 N  NZ  . LYS   D  1 73  ? -12.22817 -17.41467 30.95804  1.000 52.35384  ?  73  LYS   D NZ  1 
ATOM   12338 N  N   . LEU   D  1 74  ? -16.73636 -14.40748 34.10574  1.000 25.40263  ?  74  LEU   D N   1 
ATOM   12339 C  CA  . LEU   D  1 74  ? -17.31431 -15.16175 35.22307  1.000 21.84720  ?  74  LEU   D CA  1 
ATOM   12340 C  C   . LEU   D  1 74  ? -18.69923 -14.64135 35.61964  1.000 23.32373  ?  74  LEU   D C   1 
ATOM   12341 O  O   . LEU   D  1 74  ? -19.63628 -15.43111 35.81109  1.000 22.93681  ?  74  LEU   D O   1 
ATOM   12342 C  CB  . LEU   D  1 74  ? -16.37173 -15.16744 36.42178  1.000 21.74012  ?  74  LEU   D CB  1 
ATOM   12343 C  CG  . LEU   D  1 74  ? -15.09176 -15.95265 36.15789  1.000 27.57395  ?  74  LEU   D CG  1 
ATOM   12344 C  CD1 . LEU   D  1 74  ? -14.26381 -16.08036 37.41837  1.000 14.42123  ?  74  LEU   D CD1 1 
ATOM   12345 C  CD2 . LEU   D  1 74  ? -15.45053 -17.32961 35.59867  1.000 18.22382  ?  74  LEU   D CD2 1 
ATOM   12346 N  N   . ILE   D  1 75  ? -18.85899 -13.31901 35.73359  1.000 20.20104  ?  75  ILE   D N   1 
ATOM   12347 C  CA  . ILE   D  1 75  ? -20.14331 -12.77834 36.18293  1.000 20.42590  ?  75  ILE   D CA  1 
ATOM   12348 C  C   . ILE   D  1 75  ? -21.24886 -13.10704 35.18330  1.000 24.19642  ?  75  ILE   D C   1 
ATOM   12349 O  O   . ILE   D  1 75  ? -22.33272 -13.57343 35.55972  1.000 18.41239  ?  75  ILE   D O   1 
ATOM   12350 C  CB  . ILE   D  1 75  ? -20.04774 -11.26198 36.42566  1.000 19.93521  ?  75  ILE   D CB  1 
ATOM   12351 C  CG1 . ILE   D  1 75  ? -19.16504 -10.95565 37.63015  1.000 16.03365  ?  75  ILE   D CG1 1 
ATOM   12352 C  CG2 . ILE   D  1 75  ? -21.44053 -10.67205 36.63207  1.000 12.40541  ?  75  ILE   D CG2 1 
ATOM   12353 C  CD1 . ILE   D  1 75  ? -18.95264 -9.46564  37.85220  1.000 16.03724  ?  75  ILE   D CD1 1 
ATOM   12354 N  N   . ASP   D  1 76  ? -20.98350 -12.88469 33.89189  1.000 25.17221  ?  76  ASP   D N   1 
ATOM   12355 C  CA  . ASP   D  1 76  ? -22.00218 -13.08044 32.86486  1.000 21.03250  ?  76  ASP   D CA  1 
ATOM   12356 C  C   . ASP   D  1 76  ? -22.33928 -14.55506 32.69201  1.000 20.71254  ?  76  ASP   D C   1 
ATOM   12357 O  O   . ASP   D  1 76  ? -23.51178 -14.90932 32.49915  1.000 23.77467  ?  76  ASP   D O   1 
ATOM   12358 C  CB  . ASP   D  1 76  ? -21.53405 -12.47925 31.53886  1.000 18.87832  ?  76  ASP   D CB  1 
ATOM   12359 C  CG  . ASP   D  1 76  ? -21.17020 -10.99536 31.65264  1.000 30.67120  ?  76  ASP   D CG  1 
ATOM   12360 O  OD1 . ASP   D  1 76  ? -21.42958 -10.37382 32.70967  1.000 31.73271  ?  76  ASP   D OD1 1 
ATOM   12361 O  OD2 . ASP   D  1 76  ? -20.60313 -10.45147 30.67743  1.000 30.84175  ?  76  ASP   D OD2 1 
ATOM   12362 N  N   . ASP   D  1 77  ? -21.33410 -15.43335 32.77465  1.000 17.11404  ?  77  ASP   D N   1 
ATOM   12363 C  CA  . ASP   D  1 77  ? -21.61266 -16.86247 32.73745  1.000 21.83373  ?  77  ASP   D CA  1 
ATOM   12364 C  C   . ASP   D  1 77  ? -22.48265 -17.28563 33.90931  1.000 25.28486  ?  77  ASP   D C   1 
ATOM   12365 O  O   . ASP   D  1 77  ? -23.42924 -18.06256 33.73932  1.000 26.51119  ?  77  ASP   D O   1 
ATOM   12366 C  CB  . ASP   D  1 77  ? -20.31029 -17.65655 32.75398  1.000 26.21357  ?  77  ASP   D CB  1 
ATOM   12367 C  CG  . ASP   D  1 77  ? -20.53500 -19.14346 32.54900  1.000 30.94813  ?  77  ASP   D CG  1 
ATOM   12368 O  OD1 . ASP   D  1 77  ? -21.56516 -19.51144 31.94570  1.000 35.93426  ?  77  ASP   D OD1 1 
ATOM   12369 O  OD2 . ASP   D  1 77  ? -19.69727 -19.94691 33.02043  1.000 38.51953  ?  77  ASP   D OD2 1 
ATOM   12370 N  N   . SER   D  1 78  ? -22.17266 -16.79720 35.11051  1.000 24.18904  ?  78  SER   D N   1 
ATOM   12371 C  CA  . SER   D  1 78  ? -22.96475 -17.18526 36.26723  1.000 23.54498  ?  78  SER   D CA  1 
ATOM   12372 C  C   . SER   D  1 78  ? -24.39797 -16.66694 36.15562  1.000 27.24569  ?  78  SER   D C   1 
ATOM   12373 O  O   . SER   D  1 78  ? -25.34976 -17.37532 36.51510  1.000 23.68884  ?  78  SER   D O   1 
ATOM   12374 C  CB  . SER   D  1 78  ? -22.28936 -16.69364 37.54190  1.000 20.22404  ?  78  SER   D CB  1 
ATOM   12375 O  OG  . SER   D  1 78  ? -22.97788 -17.16903 38.68002  1.000 33.72527  ?  78  SER   D OG  1 
ATOM   12376 N  N   . ARG   D  1 79  ? -24.57062 -15.42968 35.67062  1.000 21.66002  ?  79  ARG   D N   1 
ATOM   12377 C  CA  . ARG   D  1 79  ? -25.89160 -14.80403 35.65173  1.000 24.18878  ?  79  ARG   D CA  1 
ATOM   12378 C  C   . ARG   D  1 79  ? -26.79535 -15.36285 34.54977  1.000 28.66388  ?  79  ARG   D C   1 
ATOM   12379 O  O   . ARG   D  1 79  ? -27.95897 -15.69643 34.80635  1.000 31.23928  ?  79  ARG   D O   1 
ATOM   12380 C  CB  . ARG   D  1 79  ? -25.74449 -13.28416 35.50887  1.000 25.62315  ?  79  ARG   D CB  1 
ATOM   12381 C  CG  . ARG   D  1 79  ? -27.07120 -12.52171 35.50553  1.000 26.44028  ?  79  ARG   D CG  1 
ATOM   12382 C  CD  . ARG   D  1 79  ? -26.85435 -11.00900 35.55663  1.000 24.72752  ?  79  ARG   D CD  1 
ATOM   12383 N  NE  . ARG   D  1 79  ? -26.39760 -10.43544 34.29412  1.000 33.96548  ?  79  ARG   D NE  1 
ATOM   12384 C  CZ  . ARG   D  1 79  ? -27.19997 -9.90942  33.37499  1.000 40.63064  ?  79  ARG   D CZ  1 
ATOM   12385 N  NH1 . ARG   D  1 79  ? -28.51355 -9.88365  33.53483  1.000 40.37133  ?  79  ARG   D NH1 1 
ATOM   12386 N  NH2 . ARG   D  1 79  ? -26.67010 -9.36951  32.27951  1.000 31.84308  ?  79  ARG   D NH2 1 
ATOM   12387 N  N   . LEU   D  1 80  ? -26.28647 -15.48152 33.31799  1.000 26.44532  ?  80  LEU   D N   1 
ATOM   12388 C  CA  . LEU   D  1 80  ? -27.16553 -15.84279 32.21254  1.000 26.87648  ?  80  LEU   D CA  1 
ATOM   12389 C  C   . LEU   D  1 80  ? -27.27808 -17.33934 32.01886  1.000 28.29621  ?  80  LEU   D C   1 
ATOM   12390 O  O   . LEU   D  1 80  ? -28.35783 -17.83379 31.67312  1.000 37.88731  ?  80  LEU   D O   1 
ATOM   12391 C  CB  . LEU   D  1 80  ? -26.70134 -15.18268 30.91353  1.000 21.64382  ?  80  LEU   D CB  1 
ATOM   12392 C  CG  . LEU   D  1 80  ? -26.70448 -13.65068 30.96282  1.000 33.66583  ?  80  LEU   D CG  1 
ATOM   12393 C  CD1 . LEU   D  1 80  ? -26.17527 -13.07615 29.66293  1.000 27.16521  ?  80  LEU   D CD1 1 
ATOM   12394 C  CD2 . LEU   D  1 80  ? -28.10917 -13.09748 31.27992  1.000 24.26710  ?  80  LEU   D CD2 1 
ATOM   12395 N  N   . ASN   D  1 81  ? -26.21053 -18.07634 32.26179  1.000 23.95920  ?  81  ASN   D N   1 
ATOM   12396 C  CA  . ASN   D  1 81  ? -26.30690 -19.52185 32.21913  1.000 29.83901  ?  81  ASN   D CA  1 
ATOM   12397 C  C   . ASN   D  1 81  ? -26.75931 -20.10437 33.55195  1.000 35.92164  ?  81  ASN   D C   1 
ATOM   12398 O  O   . ASN   D  1 81  ? -26.89358 -21.32875 33.65984  1.000 30.38650  ?  81  ASN   D O   1 
ATOM   12399 C  CB  . ASN   D  1 81  ? -24.97180 -20.12128 31.77639  1.000 26.79770  ?  81  ASN   D CB  1 
ATOM   12400 C  CG  . ASN   D  1 81  ? -24.85572 -20.20993 30.26230  1.000 38.39434  ?  81  ASN   D CG  1 
ATOM   12401 O  OD1 . ASN   D  1 81  ? -25.84300 -20.48254 29.58067  1.000 38.35139  ?  81  ASN   D OD1 1 
ATOM   12402 N  ND2 . ASN   D  1 81  ? -23.65422 -19.95954 29.72963  1.000 37.86763  ?  81  ASN   D ND2 1 
ATOM   12403 N  N   . GLN   D  1 82  ? -27.00974 -19.25069 34.55784  1.000 36.08950  ?  82  GLN   D N   1 
ATOM   12404 C  CA  . GLN   D  1 82  ? -27.62458 -19.66607 35.82121  1.000 32.49863  ?  82  GLN   D CA  1 
ATOM   12405 C  C   . GLN   D  1 82  ? -26.80288 -20.76476 36.48959  1.000 27.84609  ?  82  GLN   D C   1 
ATOM   12406 O  O   . GLN   D  1 82  ? -27.29802 -21.85060 36.79557  1.000 36.17247  ?  82  GLN   D O   1 
ATOM   12407 C  CB  . GLN   D  1 82  ? -29.08113 -20.09787 35.60040  1.000 30.05654  ?  82  GLN   D CB  1 
ATOM   12408 C  CG  . GLN   D  1 82  ? -29.97498 -18.97096 35.05590  1.000 35.40203  ?  82  GLN   D CG  1 
ATOM   12409 C  CD  . GLN   D  1 82  ? -31.18095 -19.46708 34.23804  1.000 54.77195  ?  82  GLN   D CD  1 
ATOM   12410 O  OE1 . GLN   D  1 82  ? -32.12340 -20.08304 34.76276  1.000 42.49464  ?  82  GLN   D OE1 1 
ATOM   12411 N  NE2 . GLN   D  1 82  ? -31.15470 -19.17508 32.93898  1.000 46.20100  ?  82  GLN   D NE2 1 
ATOM   12412 N  N   . THR   D  1 83  ? -25.52193 -20.47548 36.68444  1.000 25.06192  ?  83  THR   D N   1 
ATOM   12413 C  CA  . THR   D  1 83  ? -24.56731 -21.37652 37.30935  1.000 26.65227  ?  83  THR   D CA  1 
ATOM   12414 C  C   . THR   D  1 83  ? -24.01414 -20.70835 38.55746  1.000 29.34496  ?  83  THR   D C   1 
ATOM   12415 O  O   . THR   D  1 83  ? -24.23746 -19.51850 38.79834  1.000 36.06124  ?  83  THR   D O   1 
ATOM   12416 C  CB  . THR   D  1 83  ? -23.41479 -21.71598 36.35563  1.000 36.12779  ?  83  THR   D CB  1 
ATOM   12417 O  OG1 . THR   D  1 83  ? -22.67780 -20.52705 36.04106  1.000 35.02971  ?  83  THR   D OG1 1 
ATOM   12418 C  CG2 . THR   D  1 83  ? -23.97127 -22.26356 35.05564  1.000 32.58390  ?  83  THR   D CG2 1 
ATOM   12419 N  N   . GLU   D  1 84  ? -23.28981 -21.48159 39.36209  1.000 34.63413  ?  84  GLU   D N   1 
ATOM   12420 C  CA  . GLU   D  1 84  ? -22.75220 -20.93969 40.60770  1.000 42.68618  ?  84  GLU   D CA  1 
ATOM   12421 C  C   . GLU   D  1 84  ? -21.64958 -19.92970 40.32315  1.000 35.08829  ?  84  GLU   D C   1 
ATOM   12422 O  O   . GLU   D  1 84  ? -20.83708 -20.11677 39.41410  1.000 39.27311  ?  84  GLU   D O   1 
ATOM   12423 C  CB  . GLU   D  1 84  ? -22.19916 -22.05140 41.49429  1.000 42.81446  ?  84  GLU   D CB  1 
ATOM   12424 C  CG  . GLU   D  1 84  ? -21.73489 -21.56150 42.85398  1.000 48.82915  ?  84  GLU   D CG  1 
ATOM   12425 C  CD  . GLU   D  1 84  ? -21.30231 -22.69294 43.76298  1.000 57.78659  ?  84  GLU   D CD  1 
ATOM   12426 O  OE1 . GLU   D  1 84  ? -21.07763 -23.81730 43.25124  1.000 54.53767  ?  84  GLU   D OE1 1 
ATOM   12427 O  OE2 . GLU   D  1 84  ? -21.19821 -22.45239 44.98794  1.000 47.22401  ?  84  GLU   D OE2 1 
ATOM   12428 N  N   . TYR   D  1 85  ? -21.60212 -18.86966 41.12769  1.000 35.13157  ?  85  TYR   D N   1 
ATOM   12429 C  CA  . TYR   D  1 85  ? -20.55207 -17.85573 41.01433  1.000 30.30928  ?  85  TYR   D CA  1 
ATOM   12430 C  C   . TYR   D  1 85  ? -19.42812 -18.22159 41.98221  1.000 30.98759  ?  85  TYR   D C   1 
ATOM   12431 O  O   . TYR   D  1 85  ? -19.50706 -17.92590 43.17541  1.000 28.35948  ?  85  TYR   D O   1 
ATOM   12432 C  CB  . TYR   D  1 85  ? -21.10066 -16.46743 41.30575  1.000 21.77566  ?  85  TYR   D CB  1 
ATOM   12433 C  CG  . TYR   D  1 85  ? -20.06612 -15.37771 41.06975  1.000 29.38885  ?  85  TYR   D CG  1 
ATOM   12434 C  CD1 . TYR   D  1 85  ? -19.47334 -15.21226 39.81847  1.000 21.56417  ?  85  TYR   D CD1 1 
ATOM   12435 C  CD2 . TYR   D  1 85  ? -19.68164 -14.51826 42.09428  1.000 20.82500  ?  85  TYR   D CD2 1 
ATOM   12436 C  CE1 . TYR   D  1 85  ? -18.54002 -14.21471 39.59333  1.000 22.31470  ?  85  TYR   D CE1 1 
ATOM   12437 C  CE2 . TYR   D  1 85  ? -18.75578 -13.52684 41.88114  1.000 19.29059  ?  85  TYR   D CE2 1 
ATOM   12438 C  CZ  . TYR   D  1 85  ? -18.18338 -13.37432 40.63082  1.000 24.00397  ?  85  TYR   D CZ  1 
ATOM   12439 O  OH  . TYR   D  1 85  ? -17.25573 -12.37715 40.41924  1.000 22.18418  ?  85  TYR   D OH  1 
ATOM   12440 N  N   . MET   D  1 86  ? -18.39097 -18.89197 41.46635  1.000 33.38429  ?  86  MET   D N   1 
ATOM   12441 C  CA  . MET   D  1 86  ? -17.36601 -19.48264 42.32993  1.000 40.83101  ?  86  MET   D CA  1 
ATOM   12442 C  C   . MET   D  1 86  ? -16.66338 -18.50748 43.26284  1.000 33.55833  ?  86  MET   D C   1 
ATOM   12443 O  O   . MET   D  1 86  ? -16.41471 -18.88940 44.42179  1.000 27.37003  ?  86  MET   D O   1 
ATOM   12444 C  CB  . MET   D  1 86  ? -16.32286 -20.23032 41.49327  1.000 26.12435  ?  86  MET   D CB  1 
ATOM   12445 C  CG  . MET   D  1 86  ? -16.79069 -21.59473 41.10505  1.000 35.70368  ?  86  MET   D CG  1 
ATOM   12446 S  SD  . MET   D  1 86  ? -17.96892 -22.17090 42.35328  1.000 50.67942  ?  86  MET   D SD  1 
ATOM   12447 C  CE  . MET   D  1 86  ? -16.89456 -23.04082 43.51377  1.000 29.67136  ?  86  MET   D CE  1 
ATOM   12448 N  N   . PRO   D  1 87  ? -16.28693 -17.29198 42.85157  1.000 25.89179  ?  87  PRO   D N   1 
ATOM   12449 C  CA  . PRO   D  1 87  ? -15.54694 -16.42360 43.78408  1.000 22.63482  ?  87  PRO   D CA  1 
ATOM   12450 C  C   . PRO   D  1 87  ? -16.31067 -16.06980 45.04346  1.000 23.75049  ?  87  PRO   D C   1 
ATOM   12451 O  O   . PRO   D  1 87  ? -15.68631 -15.62983 46.01441  1.000 24.03448  ?  87  PRO   D O   1 
ATOM   12452 C  CB  . PRO   D  1 87  ? -15.24951 -15.17734 42.94686  1.000 28.63728  ?  87  PRO   D CB  1 
ATOM   12453 C  CG  . PRO   D  1 87  ? -15.30285 -15.64320 41.54006  1.000 31.37319  ?  87  PRO   D CG  1 
ATOM   12454 C  CD  . PRO   D  1 87  ? -16.37210 -16.69093 41.50444  1.000 26.02996  ?  87  PRO   D CD  1 
ATOM   12455 N  N   . ALA   D  1 88  ? -17.63237 -16.23066 45.06482  1.000 25.65629  ?  88  ALA   D N   1 
ATOM   12456 C  CA  . ALA   D  1 88  ? -18.42359 -15.92296 46.25024  1.000 23.41237  ?  88  ALA   D CA  1 
ATOM   12457 C  C   . ALA   D  1 88  ? -18.73373 -17.14886 47.09252  1.000 28.28844  ?  88  ALA   D C   1 
ATOM   12458 O  O   . ALA   D  1 88  ? -19.37385 -17.01559 48.13956  1.000 30.98344  ?  88  ALA   D O   1 
ATOM   12459 C  CB  . ALA   D  1 88  ? -19.73350 -15.22849 45.86442  1.000 22.03481  ?  88  ALA   D CB  1 
ATOM   12460 N  N   . ALA   D  1 89  ? -18.29299 -18.33071 46.67855  1.000 23.58783  ?  89  ALA   D N   1 
ATOM   12461 C  CA  . ALA   D  1 89  ? -18.55473 -19.52826 47.45700  1.000 22.25410  ?  89  ALA   D CA  1 
ATOM   12462 C  C   . ALA   D  1 89  ? -17.58715 -19.61102 48.64392  1.000 27.16050  ?  89  ALA   D C   1 
ATOM   12463 O  O   . ALA   D  1 89  ? -16.71704 -18.75530 48.84181  1.000 24.80529  ?  89  ALA   D O   1 
ATOM   12464 C  CB  . ALA   D  1 89  ? -18.46473 -20.76432 46.56481  1.000 24.26117  ?  89  ALA   D CB  1 
ATOM   12465 N  N   . SER   D  1 90  ? -17.74582 -20.66014 49.44795  1.000 26.01300  ?  90  SER   D N   1 
ATOM   12466 C  CA  . SER   D  1 90  ? -16.85082 -20.89229 50.57230  1.000 25.47839  ?  90  SER   D CA  1 
ATOM   12467 C  C   . SER   D  1 90  ? -15.40400 -20.99035 50.10729  1.000 28.20937  ?  90  SER   D C   1 
ATOM   12468 O  O   . SER   D  1 90  ? -15.10877 -21.55141 49.04534  1.000 25.17830  ?  90  SER   D O   1 
ATOM   12469 C  CB  . SER   D  1 90  ? -17.23817 -22.17982 51.28984  1.000 23.67780  ?  90  SER   D CB  1 
ATOM   12470 O  OG  . SER   D  1 90  ? -16.19198 -22.59493 52.15095  1.000 31.38721  ?  90  SER   D OG  1 
ATOM   12471 N  N   . PHE   D  1 91  ? -14.49454 -20.43095 50.90962  1.000 24.81810  ?  91  PHE   D N   1 
ATOM   12472 C  CA  . PHE   D  1 91  ? -13.08749 -20.44971 50.52290  1.000 31.52187  ?  91  PHE   D CA  1 
ATOM   12473 C  C   . PHE   D  1 91  ? -12.58836 -21.87562 50.32580  1.000 26.95833  ?  91  PHE   D C   1 
ATOM   12474 O  O   . PHE   D  1 91  ? -11.78382 -22.12840 49.42100  1.000 33.65461  ?  91  PHE   D O   1 
ATOM   12475 C  CB  . PHE   D  1 91  ? -12.23107 -19.71110 51.55483  1.000 22.31748  ?  91  PHE   D CB  1 
ATOM   12476 C  CG  . PHE   D  1 91  ? -10.82082 -19.44914 51.08807  1.000 35.84236  ?  91  PHE   D CG  1 
ATOM   12477 C  CD1 . PHE   D  1 91  ? -10.58745 -18.76175 49.89898  1.000 31.13510  ?  91  PHE   D CD1 1 
ATOM   12478 C  CD2 . PHE   D  1 91  ? -9.73184  -19.87986 51.83094  1.000 33.81163  ?  91  PHE   D CD2 1 
ATOM   12479 C  CE1 . PHE   D  1 91  ? -9.29148  -18.51048 49.45550  1.000 25.80868  ?  91  PHE   D CE1 1 
ATOM   12480 C  CE2 . PHE   D  1 91  ? -8.43543  -19.63146 51.39469  1.000 33.48340  ?  91  PHE   D CE2 1 
ATOM   12481 C  CZ  . PHE   D  1 91  ? -8.21846  -18.94740 50.19970  1.000 28.49332  ?  91  PHE   D CZ  1 
ATOM   12482 N  N   . TYR   D  1 92  ? -13.10283 -22.82253 51.11645  1.000 24.30950  ?  92  TYR   D N   1 
ATOM   12483 C  CA  . TYR   D  1 92  ? -12.71504 -24.21924 50.95877  1.000 26.83796  ?  92  TYR   D CA  1 
ATOM   12484 C  C   . TYR   D  1 92  ? -12.96551 -24.71137 49.54140  1.000 29.01391  ?  92  TYR   D C   1 
ATOM   12485 O  O   . TYR   D  1 92  ? -12.21122 -25.54110 49.02435  1.000 29.75786  ?  92  TYR   D O   1 
ATOM   12486 C  CB  . TYR   D  1 92  ? -13.47463 -25.11040 51.94749  1.000 29.82518  ?  92  TYR   D CB  1 
ATOM   12487 C  CG  . TYR   D  1 92  ? -13.17678 -26.58373 51.72190  1.000 40.64620  ?  92  TYR   D CG  1 
ATOM   12488 C  CD1 . TYR   D  1 92  ? -12.04935 -27.17336 52.29086  1.000 28.89083  ?  92  TYR   D CD1 1 
ATOM   12489 C  CD2 . TYR   D  1 92  ? -13.99625 -27.37676 50.91367  1.000 34.83829  ?  92  TYR   D CD2 1 
ATOM   12490 C  CE1 . TYR   D  1 92  ? -11.74583 -28.50219 52.07787  1.000 20.15359  ?  92  TYR   D CE1 1 
ATOM   12491 C  CE2 . TYR   D  1 92  ? -13.69606 -28.71960 50.69355  1.000 29.84707  ?  92  TYR   D CE2 1 
ATOM   12492 C  CZ  . TYR   D  1 92  ? -12.56696 -29.27169 51.28230  1.000 29.77513  ?  92  TYR   D CZ  1 
ATOM   12493 O  OH  . TYR   D  1 92  ? -12.24966 -30.59619 51.08225  1.000 37.18177  ?  92  TYR   D OH  1 
ATOM   12494 N  N   . ARG   D  1 93  ? -14.04594 -24.25480 48.91627  1.000 34.68975  ?  93  ARG   D N   1 
ATOM   12495 C  CA  . ARG   D  1 93  ? -14.38850 -24.72563 47.58066  1.000 31.64312  ?  93  ARG   D CA  1 
ATOM   12496 C  C   . ARG   D  1 93  ? -13.82362 -23.84117 46.48146  1.000 35.27656  ?  93  ARG   D C   1 
ATOM   12497 O  O   . ARG   D  1 93  ? -13.51900 -24.33569 45.38984  1.000 36.17332  ?  93  ARG   D O   1 
ATOM   12498 C  CB  . ARG   D  1 93  ? -15.91141 -24.83045 47.43479  1.000 31.81630  ?  93  ARG   D CB  1 
ATOM   12499 C  CG  . ARG   D  1 93  ? -16.54714 -25.74507 48.47974  1.000 34.68300  ?  93  ARG   D CG  1 
ATOM   12500 C  CD  . ARG   D  1 93  ? -18.04519 -25.86743 48.31128  1.000 29.35534  ?  93  ARG   D CD  1 
ATOM   12501 N  NE  . ARG   D  1 93  ? -18.40994 -26.19058 46.93936  1.000 40.94760  ?  93  ARG   D NE  1 
ATOM   12502 C  CZ  . ARG   D  1 93  ? -19.11555 -25.39631 46.14576  1.000 44.19566  ?  93  ARG   D CZ  1 
ATOM   12503 N  NH1 . ARG   D  1 93  ? -19.60893 -24.24721 46.57936  1.000 43.86482  ?  93  ARG   D NH1 1 
ATOM   12504 N  NH2 . ARG   D  1 93  ? -19.34386 -25.77141 44.89039  1.000 28.53614  ?  93  ARG   D NH2 1 
ATOM   12505 N  N   . SER   D  1 94  ? -13.66291 -22.55076 46.74579  1.000 34.24096  ?  94  SER   D N   1 
ATOM   12506 C  CA  . SER   D  1 94  ? -13.23199 -21.62094 45.71566  1.000 33.61214  ?  94  SER   D CA  1 
ATOM   12507 C  C   . SER   D  1 94  ? -11.71834 -21.46505 45.62046  1.000 35.54258  ?  94  SER   D C   1 
ATOM   12508 O  O   . SER   D  1 94  ? -11.24762 -20.86693 44.65102  1.000 33.25286  ?  94  SER   D O   1 
ATOM   12509 C  CB  . SER   D  1 94  ? -13.87464 -20.25112 45.95427  1.000 25.92477  ?  94  SER   D CB  1 
ATOM   12510 O  OG  . SER   D  1 94  ? -13.39089 -19.67781 47.15409  1.000 27.54120  ?  94  SER   D OG  1 
ATOM   12511 N  N   . LYS   D  1 95  ? -10.94863 -21.97108 46.59002  1.000 33.35566  ?  95  LYS   D N   1 
ATOM   12512 C  CA  . LYS   D  1 95  ? -9.51477  -21.68917 46.61012  1.000 33.88092  ?  95  LYS   D CA  1 
ATOM   12513 C  C   . LYS   D  1 95  ? -8.81644  -22.24984 45.37367  1.000 31.37258  ?  95  LYS   D C   1 
ATOM   12514 O  O   . LYS   D  1 95  ? -8.01287  -21.55755 44.73530  1.000 31.33791  ?  95  LYS   D O   1 
ATOM   12515 C  CB  . LYS   D  1 95  ? -8.89090  -22.24765 47.89249  1.000 32.64873  ?  95  LYS   D CB  1 
ATOM   12516 C  CG  . LYS   D  1 95  ? -7.40539  -21.95220 48.04649  1.000 28.62885  ?  95  LYS   D CG  1 
ATOM   12517 C  CD  . LYS   D  1 95  ? -6.76850  -22.83631 49.10570  1.000 29.23700  ?  95  LYS   D CD  1 
ATOM   12518 C  CE  . LYS   D  1 95  ? -5.25017  -22.70356 49.10237  1.000 26.65086  ?  95  LYS   D CE  1 
ATOM   12519 N  NZ  . LYS   D  1 95  ? -4.60273  -23.68810 50.02226  1.000 35.60410  ?  95  LYS   D NZ  1 
ATOM   12520 N  N   . ASP   D  1 96  ? -9.12808  -23.49777 45.00518  1.000 33.51365  ?  96  ASP   D N   1 
ATOM   12521 C  CA  . ASP   D  1 96  ? -8.50195  -24.11256 43.83091  1.000 38.35716  ?  96  ASP   D CA  1 
ATOM   12522 C  C   . ASP   D  1 96  ? -8.92077  -23.41647 42.53885  1.000 36.99319  ?  96  ASP   D C   1 
ATOM   12523 O  O   . ASP   D  1 96  ? -8.08603  -23.15182 41.65750  1.000 37.97761  ?  96  ASP   D O   1 
ATOM   12524 C  CB  . ASP   D  1 96  ? -8.86636  -25.59485 43.76463  1.000 40.24113  ?  96  ASP   D CB  1 
ATOM   12525 C  CG  . ASP   D  1 96  ? -8.33135  -26.38571 44.94001  1.000 47.36716  ?  96  ASP   D CG  1 
ATOM   12526 O  OD1 . ASP   D  1 96  ? -7.58260  -25.80952 45.76634  1.000 45.03127  ?  96  ASP   D OD1 1 
ATOM   12527 O  OD2 . ASP   D  1 96  ? -8.68818  -27.58322 45.04667  1.000 43.13934  ?  96  ASP   D OD2 1 
ATOM   12528 N  N   . PHE   D  1 97  ? -10.21056 -23.10671 42.41197  1.000 36.43844  ?  97  PHE   D N   1 
ATOM   12529 C  CA  . PHE   D  1 97  ? -10.67418 -22.37056 41.24446  1.000 38.96173  ?  97  PHE   D CA  1 
ATOM   12530 C  C   . PHE   D  1 97  ? -9.95432  -21.03035 41.12377  1.000 36.34084  ?  97  PHE   D C   1 
ATOM   12531 O  O   . PHE   D  1 97  ? -9.53799  -20.63926 40.02522  1.000 34.31464  ?  97  PHE   D O   1 
ATOM   12532 C  CB  . PHE   D  1 97  ? -12.19597 -22.19059 41.31468  1.000 35.97282  ?  97  PHE   D CB  1 
ATOM   12533 C  CG  . PHE   D  1 97  ? -12.72620 -21.12687 40.39763  1.000 32.42478  ?  97  PHE   D CG  1 
ATOM   12534 C  CD1 . PHE   D  1 97  ? -12.95676 -21.40377 39.05928  1.000 34.81001  ?  97  PHE   D CD1 1 
ATOM   12535 C  CD2 . PHE   D  1 97  ? -13.01049 -19.85372 40.87415  1.000 37.18522  ?  97  PHE   D CD2 1 
ATOM   12536 C  CE1 . PHE   D  1 97  ? -13.44119 -20.43098 38.20681  1.000 31.81943  ?  97  PHE   D CE1 1 
ATOM   12537 C  CE2 . PHE   D  1 97  ? -13.50398 -18.87436 40.02243  1.000 37.19334  ?  97  PHE   D CE2 1 
ATOM   12538 C  CZ  . PHE   D  1 97  ? -13.71752 -19.16865 38.68845  1.000 33.16371  ?  97  PHE   D CZ  1 
ATOM   12539 N  N   . ILE   D  1 98  ? -9.78493  -20.32294 42.24502  1.000 28.44653  ?  98  ILE   D N   1 
ATOM   12540 C  CA  . ILE   D  1 98  ? -9.03967  -19.06635 42.23595  1.000 32.72159  ?  98  ILE   D CA  1 
ATOM   12541 C  C   . ILE   D  1 98  ? -7.61963  -19.29863 41.74651  1.000 27.85374  ?  98  ILE   D C   1 
ATOM   12542 O  O   . ILE   D  1 98  ? -7.10416  -18.55572 40.90628  1.000 26.38074  ?  98  ILE   D O   1 
ATOM   12543 C  CB  . ILE   D  1 98  ? -9.03077  -18.43042 43.63683  1.000 23.67791  ?  98  ILE   D CB  1 
ATOM   12544 C  CG1 . ILE   D  1 98  ? -10.43237 -17.98379 44.04148  1.000 24.07682  ?  98  ILE   D CG1 1 
ATOM   12545 C  CG2 . ILE   D  1 98  ? -8.04519  -17.27385 43.68629  1.000 23.10620  ?  98  ILE   D CG2 1 
ATOM   12546 C  CD1 . ILE   D  1 98  ? -10.53388 -17.55523 45.49179  1.000 21.17026  ?  98  ILE   D CD1 1 
ATOM   12547 N  N   . ASP   D  1 99  ? -6.97356  -20.34797 42.25226  1.000 28.07127  ?  99  ASP   D N   1 
ATOM   12548 C  CA  . ASP   D  1 99  ? -5.59423  -20.61963 41.86921  1.000 29.32458  ?  99  ASP   D CA  1 
ATOM   12549 C  C   . ASP   D  1 99  ? -5.45391  -21.05088 40.41664  1.000 39.07361  ?  99  ASP   D C   1 
ATOM   12550 O  O   . ASP   D  1 99  ? -4.32357  -21.11633 39.92355  1.000 43.89169  ?  99  ASP   D O   1 
ATOM   12551 C  CB  . ASP   D  1 99  ? -4.98072  -21.67116 42.79216  1.000 32.42899  ?  99  ASP   D CB  1 
ATOM   12552 C  CG  . ASP   D  1 99  ? -4.90884  -21.19553 44.24051  1.000 43.78900  ?  99  ASP   D CG  1 
ATOM   12553 O  OD1 . ASP   D  1 99  ? -4.87676  -19.96298 44.45927  1.000 38.43570  ?  99  ASP   D OD1 1 
ATOM   12554 O  OD2 . ASP   D  1 99  ? -4.88648  -22.04607 45.15801  1.000 42.41774  ?  99  ASP   D OD2 1 
ATOM   12555 N  N   . THR   D  1 100 ? -6.55461  -21.35270 39.72184  1.000 38.72449  ?  100 THR   D N   1 
ATOM   12556 C  CA  . THR   D  1 100 ? -6.48462  -21.64404 38.29248  1.000 31.98272  ?  100 THR   D CA  1 
ATOM   12557 C  C   . THR   D  1 100 ? -6.95036  -20.48530 37.40384  1.000 31.11004  ?  100 THR   D C   1 
ATOM   12558 O  O   . THR   D  1 100 ? -7.34327  -20.72624 36.25667  1.000 31.85942  ?  100 THR   D O   1 
ATOM   12559 C  CB  . THR   D  1 100 ? -7.30880  -22.89160 37.95093  1.000 31.89947  ?  100 THR   D CB  1 
ATOM   12560 O  OG1 . THR   D  1 100 ? -8.70727  -22.58071 38.03373  1.000 33.09238  ?  100 THR   D OG1 1 
ATOM   12561 C  CG2 . THR   D  1 100 ? -6.97079  -24.05812 38.85985  1.000 26.73355  ?  100 THR   D CG2 1 
ATOM   12562 N  N   . THR   D  1 101 ? -6.89921  -19.24128 37.87899  1.000 30.80934  ?  101 THR   D N   1 
ATOM   12563 C  CA  . THR   D  1 101 ? -7.33850  -18.10327 37.07584  1.000 27.27569  ?  101 THR   D CA  1 
ATOM   12564 C  C   . THR   D  1 101 ? -6.16984  -17.19000 36.72665  1.000 23.21656  ?  101 THR   D C   1 
ATOM   12565 O  O   . THR   D  1 101 ? -5.16039  -17.14061 37.43655  1.000 27.33318  ?  101 THR   D O   1 
ATOM   12566 C  CB  . THR   D  1 101 ? -8.42958  -17.27116 37.77407  1.000 30.74039  ?  101 THR   D CB  1 
ATOM   12567 O  OG1 . THR   D  1 101 ? -7.91478  -16.66437 38.96765  1.000 24.53136  ?  101 THR   D OG1 1 
ATOM   12568 C  CG2 . THR   D  1 101 ? -9.64404  -18.12521 38.10496  1.000 34.18831  ?  101 THR   D CG2 1 
ATOM   12569 N  N   . PHE   D  1 102 ? -6.31441  -16.47987 35.60238  1.000 22.36778  ?  102 PHE   D N   1 
ATOM   12570 C  CA  . PHE   D  1 102 ? -5.27711  -15.54022 35.17951  1.000 33.83901  ?  102 PHE   D CA  1 
ATOM   12571 C  C   . PHE   D  1 102 ? -5.25654  -14.28893 36.06272  1.000 30.66455  ?  102 PHE   D C   1 
ATOM   12572 O  O   . PHE   D  1 102 ? -4.17773  -13.76913 36.41244  1.000 31.55993  ?  102 PHE   D O   1 
ATOM   12573 C  CB  . PHE   D  1 102 ? -5.47739  -15.16755 33.70886  1.000 30.65408  ?  102 PHE   D CB  1 
ATOM   12574 C  CG  . PHE   D  1 102 ? -5.55489  -16.35778 32.77223  1.000 31.78983  ?  102 PHE   D CG  1 
ATOM   12575 C  CD1 . PHE   D  1 102 ? -4.43594  -17.13990 32.51960  1.000 33.99442  ?  102 PHE   D CD1 1 
ATOM   12576 C  CD2 . PHE   D  1 102 ? -6.73174  -16.65395 32.09478  1.000 38.79109  ?  102 PHE   D CD2 1 
ATOM   12577 C  CE1 . PHE   D  1 102 ? -4.49763  -18.23281 31.64245  1.000 28.11826  ?  102 PHE   D CE1 1 
ATOM   12578 C  CE2 . PHE   D  1 102 ? -6.80460  -17.73493 31.21269  1.000 40.04376  ?  102 PHE   D CE2 1 
ATOM   12579 C  CZ  . PHE   D  1 102 ? -5.68225  -18.52527 30.98674  1.000 38.57741  ?  102 PHE   D CZ  1 
ATOM   12580 N  N   . ALA   D  1 103 ? -6.43928  -13.80246 36.45177  1.000 24.46330  ?  103 ALA   D N   1 
ATOM   12581 C  CA  . ALA   D  1 103 ? -6.50336  -12.60507 37.27939  1.000 22.55326  ?  103 ALA   D CA  1 
ATOM   12582 C  C   . ALA   D  1 103 ? -5.78979  -12.81149 38.60791  1.000 26.89621  ?  103 ALA   D C   1 
ATOM   12583 O  O   . ALA   D  1 103 ? -5.18642  -11.87113 39.13947  1.000 27.21777  ?  103 ALA   D O   1 
ATOM   12584 C  CB  . ALA   D  1 103 ? -7.95981  -12.20464 37.51055  1.000 16.96646  ?  103 ALA   D CB  1 
ATOM   12585 N  N   . TYR   D  1 104 ? -5.81793  -14.03840 39.14503  1.000 25.78467  ?  104 TYR   D N   1 
ATOM   12586 C  CA  . TYR   D  1 104 ? -5.11916  -14.29128 40.39742  1.000 25.38620  ?  104 TYR   D CA  1 
ATOM   12587 C  C   . TYR   D  1 104 ? -3.61672  -14.17396 40.22305  1.000 26.43678  ?  104 TYR   D C   1 
ATOM   12588 O  O   . TYR   D  1 104 ? -2.91908  -13.77453 41.15933  1.000 25.77744  ?  104 TYR   D O   1 
ATOM   12589 C  CB  . TYR   D  1 104 ? -5.45308  -15.67195 40.95985  1.000 25.69772  ?  104 TYR   D CB  1 
ATOM   12590 C  CG  . TYR   D  1 104 ? -4.81483  -15.90868 42.31343  1.000 21.65477  ?  104 TYR   D CG  1 
ATOM   12591 C  CD1 . TYR   D  1 104 ? -5.14304  -15.11073 43.40297  1.000 24.81843  ?  104 TYR   D CD1 1 
ATOM   12592 C  CD2 . TYR   D  1 104 ? -3.86688  -16.90286 42.49507  1.000 22.91191  ?  104 TYR   D CD2 1 
ATOM   12593 C  CE1 . TYR   D  1 104 ? -4.56371  -15.31126 44.64541  1.000 24.14370  ?  104 TYR   D CE1 1 
ATOM   12594 C  CE2 . TYR   D  1 104 ? -3.28475  -17.11362 43.72738  1.000 22.69811  ?  104 TYR   D CE2 1 
ATOM   12595 C  CZ  . TYR   D  1 104 ? -3.63474  -16.31157 44.80077  1.000 28.04975  ?  104 TYR   D CZ  1 
ATOM   12596 O  OH  . TYR   D  1 104 ? -3.05435  -16.51620 46.03278  1.000 25.39586  ?  104 TYR   D OH  1 
ATOM   12597 N  N   . LYS   D  1 105 ? -3.09561  -14.55291 39.05586  1.000 25.53096  ?  105 LYS   D N   1 
ATOM   12598 C  CA  . LYS   D  1 105 ? -1.67436  -14.36009 38.81154  1.000 28.34339  ?  105 LYS   D CA  1 
ATOM   12599 C  C   . LYS   D  1 105 ? -1.35089  -12.87560 38.75279  1.000 24.86391  ?  105 LYS   D C   1 
ATOM   12600 O  O   . LYS   D  1 105 ? -0.34704  -12.42150 39.32109  1.000 23.83967  ?  105 LYS   D O   1 
ATOM   12601 C  CB  . LYS   D  1 105 ? -1.27343  -15.07826 37.52554  1.000 33.88870  ?  105 LYS   D CB  1 
ATOM   12602 C  CG  . LYS   D  1 105 ? 0.19066   -15.46153 37.46175  1.000 39.54416  ?  105 LYS   D CG  1 
ATOM   12603 C  CD  . LYS   D  1 105 ? 1.04197   -14.43617 36.75075  1.000 45.98749  ?  105 LYS   D CD  1 
ATOM   12604 C  CE  . LYS   D  1 105 ? 2.39752   -15.02569 36.38341  1.000 38.44951  ?  105 LYS   D CE  1 
ATOM   12605 N  NZ  . LYS   D  1 105 ? 3.24599   -14.02604 35.68317  1.000 37.13071  ?  105 LYS   D NZ  1 
ATOM   12606 N  N   . ILE   D  1 106 ? -2.23153  -12.09379 38.12604  1.000 29.44702  ?  106 ILE   D N   1 
ATOM   12607 C  CA  . ILE   D  1 106 ? -2.03724  -10.64423 38.13008  1.000 30.48761  ?  106 ILE   D CA  1 
ATOM   12608 C  C   . ILE   D  1 106 ? -1.98509  -10.11606 39.56038  1.000 29.17764  ?  106 ILE   D C   1 
ATOM   12609 O  O   . ILE   D  1 106 ? -1.11962  -9.30566  39.90947  1.000 28.02844  ?  106 ILE   D O   1 
ATOM   12610 C  CB  . ILE   D  1 106 ? -3.14257  -9.95516  37.30647  1.000 28.51533  ?  106 ILE   D CB  1 
ATOM   12611 C  CG1 . ILE   D  1 106 ? -3.13299  -10.46921 35.86310  1.000 24.31222  ?  106 ILE   D CG1 1 
ATOM   12612 C  CG2 . ILE   D  1 106 ? -2.99527  -8.43981  37.36620  1.000 22.92775  ?  106 ILE   D CG2 1 
ATOM   12613 C  CD1 . ILE   D  1 106 ? -1.98393  -9.95718  35.04892  1.000 25.08873  ?  106 ILE   D CD1 1 
ATOM   12614 N  N   . ILE   D  1 107 ? -2.89895  -10.57639 40.41224  1.000 23.34802  ?  107 ILE   D N   1 
ATOM   12615 C  CA  . ILE   D  1 107 ? -2.92278  -10.07940 41.78420  1.000 23.44500  ?  107 ILE   D CA  1 
ATOM   12616 C  C   . ILE   D  1 107 ? -1.72538  -10.58199 42.59178  1.000 24.27080  ?  107 ILE   D C   1 
ATOM   12617 O  O   . ILE   D  1 107 ? -1.19901  -9.85653  43.44162  1.000 22.53912  ?  107 ILE   D O   1 
ATOM   12618 C  CB  . ILE   D  1 107 ? -4.26898  -10.42450 42.45527  1.000 26.68284  ?  107 ILE   D CB  1 
ATOM   12619 C  CG1 . ILE   D  1 107 ? -5.33766  -9.42780  42.00071  1.000 30.49693  ?  107 ILE   D CG1 1 
ATOM   12620 C  CG2 . ILE   D  1 107 ? -4.14138  -10.53756 43.98490  1.000 26.32344  ?  107 ILE   D CG2 1 
ATOM   12621 C  CD1 . ILE   D  1 107 ? -6.68304  -9.61752  42.66601  1.000 37.02807  ?  107 ILE   D CD1 1 
ATOM   12622 N  N   . GLN   D  1 108 ? -1.27042  -11.81012 42.34645  1.000 23.56723  ?  108 GLN   D N   1 
ATOM   12623 C  CA  . GLN   D  1 108 ? -0.05552  -12.27835 42.99330  1.000 19.52988  ?  108 GLN   D CA  1 
ATOM   12624 C  C   . GLN   D  1 108 ? 1.11560   -11.36809 42.67070  1.000 22.66020  ?  108 GLN   D C   1 
ATOM   12625 O  O   . GLN   D  1 108 ? 1.90753   -11.03020 43.55500  1.000 28.18184  ?  108 GLN   D O   1 
ATOM   12626 C  CB  . GLN   D  1 108 ? 0.26590   -13.70785 42.56862  1.000 21.07437  ?  108 GLN   D CB  1 
ATOM   12627 C  CG  . GLN   D  1 108 ? -0.41071  -14.79037 43.36243  1.000 23.06686  ?  108 GLN   D CG  1 
ATOM   12628 C  CD  . GLN   D  1 108 ? -0.03891  -16.17470 42.85572  1.000 32.41773  ?  108 GLN   D CD  1 
ATOM   12629 O  OE1 . GLN   D  1 108 ? 0.40594   -16.33821 41.71683  1.000 32.00000  ?  108 GLN   D OE1 1 
ATOM   12630 N  NE2 . GLN   D  1 108 ? -0.16619  -17.17358 43.72226  1.000 33.18613  ?  108 GLN   D NE2 1 
ATOM   12631 N  N   . ASP   D  1 109 ? 1.24978   -10.96788 41.40908  1.000 20.27112  ?  109 ASP   D N   1 
ATOM   12632 C  CA  . ASP   D  1 109 ? 2.37571   -10.12143 41.03061  1.000 27.35630  ?  109 ASP   D CA  1 
ATOM   12633 C  C   . ASP   D  1 109 ? 2.21916   -8.67479  41.48263  1.000 28.80178  ?  109 ASP   D C   1 
ATOM   12634 O  O   . ASP   D  1 109 ? 3.21385   -7.94168  41.53689  1.000 28.02082  ?  109 ASP   D O   1 
ATOM   12635 C  CB  . ASP   D  1 109 ? 2.57428   -10.14844 39.50998  1.000 27.54374  ?  109 ASP   D CB  1 
ATOM   12636 C  CG  . ASP   D  1 109 ? 2.82125   -11.54887 38.97654  1.000 32.93839  ?  109 ASP   D CG  1 
ATOM   12637 O  OD1 . ASP   D  1 109 ? 3.36125   -12.39047 39.72746  1.000 43.09651  ?  109 ASP   D OD1 1 
ATOM   12638 O  OD2 . ASP   D  1 109 ? 2.47695   -11.80652 37.80154  1.000 43.02031  ?  109 ASP   D OD2 1 
ATOM   12639 N  N   . MET   D  1 110 ? 1.01452   -8.25046  41.80065  1.000 24.09163  ?  110 MET   D N   1 
ATOM   12640 C  CA  . MET   D  1 110 ? 0.76565   -6.84245  42.07943  1.000 22.96802  ?  110 MET   D CA  1 
ATOM   12641 C  C   . MET   D  1 110 ? 1.30273   -6.47565  43.45836  1.000 27.37343  ?  110 MET   D C   1 
ATOM   12642 O  O   . MET   D  1 110 ? 1.06710   -7.21059  44.42131  1.000 26.92640  ?  110 MET   D O   1 
ATOM   12643 C  CB  . MET   D  1 110 ? -0.73038  -6.54568  41.96815  1.000 19.50122  ?  110 MET   D CB  1 
ATOM   12644 C  CG  . MET   D  1 110 ? -1.17559  -5.25691  42.61214  1.000 23.87637  ?  110 MET   D CG  1 
ATOM   12645 S  SD  . MET   D  1 110 ? -2.97423  -5.06576  42.60182  1.000 32.80571  ?  110 MET   D SD  1 
ATOM   12646 C  CE  . MET   D  1 110 ? -3.37646  -5.75497  40.99411  1.000 28.20253  ?  110 MET   D CE  1 
ATOM   12647 N  N   . PRO   D  1 111 ? 2.08168   -5.39280  43.57979  1.000 21.95208  ?  111 PRO   D N   1 
ATOM   12648 C  CA  . PRO   D  1 111 ? 2.48467   -4.92286  44.91330  1.000 26.01621  ?  111 PRO   D CA  1 
ATOM   12649 C  C   . PRO   D  1 111 ? 1.32770   -4.27066  45.66154  1.000 26.21548  ?  111 PRO   D C   1 
ATOM   12650 O  O   . PRO   D  1 111 ? 0.97135   -3.11833  45.39551  1.000 19.19937  ?  111 PRO   D O   1 
ATOM   12651 C  CB  . PRO   D  1 111 ? 3.61051   -3.92169  44.61346  1.000 26.27938  ?  111 PRO   D CB  1 
ATOM   12652 C  CG  . PRO   D  1 111 ? 3.42227   -3.52809  43.20046  1.000 21.74406  ?  111 PRO   D CG  1 
ATOM   12653 C  CD  . PRO   D  1 111 ? 2.77364   -4.67870  42.49720  1.000 25.07948  ?  111 PRO   D CD  1 
ATOM   12654 N  N   . LYS   D  1 112 ? 0.75617   -4.98128  46.63203  1.000 27.73594  ?  112 LYS   D N   1 
ATOM   12655 C  CA  . LYS   D  1 112 ? -0.48492  -4.52781  47.24498  1.000 26.55366  ?  112 LYS   D CA  1 
ATOM   12656 C  C   . LYS   D  1 112 ? -0.27486  -3.51185  48.35182  1.000 23.72156  ?  112 LYS   D C   1 
ATOM   12657 O  O   . LYS   D  1 112 ? -1.26267  -3.04625  48.92589  1.000 25.81462  ?  112 LYS   D O   1 
ATOM   12658 C  CB  . LYS   D  1 112 ? -1.27250  -5.71861  47.78963  1.000 29.89791  ?  112 LYS   D CB  1 
ATOM   12659 C  CG  . LYS   D  1 112 ? -1.47143  -6.82771  46.77156  1.000 28.33769  ?  112 LYS   D CG  1 
ATOM   12660 C  CD  . LYS   D  1 112 ? -1.66584  -8.15333  47.46874  1.000 33.77632  ?  112 LYS   D CD  1 
ATOM   12661 C  CE  . LYS   D  1 112 ? -1.35393  -9.29354  46.54542  1.000 29.78918  ?  112 LYS   D CE  1 
ATOM   12662 N  NZ  . LYS   D  1 112 ? 0.03388   -9.21224  46.02904  1.000 24.12707  ?  112 LYS   D NZ  1 
ATOM   12663 N  N   . GLY   D  1 113 ? 0.95509   -3.14918  48.65073  1.000 26.01216  ?  113 GLY   D N   1 
ATOM   12664 C  CA  . GLY   D  1 113 ? 1.22683   -2.14757  49.67762  1.000 26.36343  ?  113 GLY   D CA  1 
ATOM   12665 C  C   . GLY   D  1 113 ? 1.40013   -2.78521  51.05301  1.000 26.53967  ?  113 GLY   D C   1 
ATOM   12666 O  O   . GLY   D  1 113 ? 2.31396   -3.59238  51.25344  1.000 31.73779  ?  113 GLY   D O   1 
ATOM   12667 N  N   . GLY   D  1 114 ? 0.52225   -2.43224  51.98191  1.000 23.20188  ?  114 GLY   D N   1 
ATOM   12668 C  CA  . GLY   D  1 114 ? 0.65227   -2.84790  53.36989  1.000 29.44641  ?  114 GLY   D CA  1 
ATOM   12669 C  C   . GLY   D  1 114 ? -0.50675  -3.71498  53.81832  1.000 25.54154  ?  114 GLY   D C   1 
ATOM   12670 O  O   . GLY   D  1 114 ? -1.64998  -3.48962  53.42100  1.000 28.04467  ?  114 GLY   D O   1 
ATOM   12671 N  N   . ALA   D  1 115 ? -0.19284  -4.72927  54.61788  1.000 22.83419  ?  115 ALA   D N   1 
ATOM   12672 C  CA  . ALA   D  1 115 ? -1.18819  -5.51709  55.33704  1.000 26.16819  ?  115 ALA   D CA  1 
ATOM   12673 C  C   . ALA   D  1 115 ? -1.30670  -4.92462  56.73438  1.000 25.99860  ?  115 ALA   D C   1 
ATOM   12674 O  O   . ALA   D  1 115 ? -0.37383  -5.03171  57.53771  1.000 23.15278  ?  115 ALA   D O   1 
ATOM   12675 C  CB  . ALA   D  1 115 ? -0.78675  -6.98880  55.39704  1.000 19.16486  ?  115 ALA   D CB  1 
ATOM   12676 N  N   . LEU   D  1 116 ? -2.44277  -4.29811  57.03151  1.000 18.92359  ?  116 LEU   D N   1 
ATOM   12677 C  CA  . LEU   D  1 116 ? -2.55492  -3.55026  58.27452  1.000 22.92617  ?  116 LEU   D CA  1 
ATOM   12678 C  C   . LEU   D  1 116 ? -3.21977  -4.33255  59.39962  1.000 24.98987  ?  116 LEU   D C   1 
ATOM   12679 O  O   . LEU   D  1 116 ? -3.26032  -3.83972  60.53221  1.000 29.25828  ?  116 LEU   D O   1 
ATOM   12680 C  CB  . LEU   D  1 116 ? -3.29841  -2.22904  58.04237  1.000 23.31684  ?  116 LEU   D CB  1 
ATOM   12681 C  CG  . LEU   D  1 116 ? -2.60337  -1.24858  57.08675  1.000 24.60263  ?  116 LEU   D CG  1 
ATOM   12682 C  CD1 . LEU   D  1 116 ? -3.28201  0.12286   57.07634  1.000 14.79943  ?  116 LEU   D CD1 1 
ATOM   12683 C  CD2 . LEU   D  1 116 ? -1.11200  -1.13607  57.37738  1.000 20.58702  ?  116 LEU   D CD2 1 
ATOM   12684 N  N   . HIS   D  1 117 ? -3.70318  -5.54827  59.13890  1.000 29.00924  ?  117 HIS   D N   1 
ATOM   12685 C  CA  . HIS   D  1 117 ? -4.44796  -6.31168  60.14428  1.000 26.79138  ?  117 HIS   D CA  1 
ATOM   12686 C  C   . HIS   D  1 117 ? -3.97060  -7.76141  60.14570  1.000 22.45898  ?  117 HIS   D C   1 
ATOM   12687 O  O   . HIS   D  1 117 ? -4.43980  -8.56806  59.34329  1.000 26.85646  ?  117 HIS   D O   1 
ATOM   12688 C  CB  . HIS   D  1 117 ? -5.94350  -6.23066  59.87357  1.000 19.71418  ?  117 HIS   D CB  1 
ATOM   12689 C  CG  . HIS   D  1 117 ? -6.77940  -6.84443  60.95020  1.000 35.11350  ?  117 HIS   D CG  1 
ATOM   12690 N  ND1 . HIS   D  1 117 ? -7.62183  -6.10270  61.74950  1.000 34.91620  ?  117 HIS   D ND1 1 
ATOM   12691 C  CD2 . HIS   D  1 117 ? -6.90007  -8.12744  61.36611  1.000 31.55226  ?  117 HIS   D CD2 1 
ATOM   12692 C  CE1 . HIS   D  1 117 ? -8.23255  -6.90242  62.60553  1.000 32.44221  ?  117 HIS   D CE1 1 
ATOM   12693 N  NE2 . HIS   D  1 117 ? -7.80729  -8.13620  62.39933  1.000 37.64206  ?  117 HIS   D NE2 1 
ATOM   12694 N  N   . LEU   D  1 118 ? -3.06462  -8.09561  61.06353  1.000 27.30530  ?  118 LEU   D N   1 
ATOM   12695 C  CA  . LEU   D  1 118 ? -2.51150  -9.43948  61.16633  1.000 28.20103  ?  118 LEU   D CA  1 
ATOM   12696 C  C   . LEU   D  1 118 ? -2.33822  -9.83704  62.62217  1.000 26.02595  ?  118 LEU   D C   1 
ATOM   12697 O  O   . LEU   D  1 118 ? -2.03444  -9.00186  63.47411  1.000 31.84344  ?  118 LEU   D O   1 
ATOM   12698 C  CB  . LEU   D  1 118 ? -1.14112  -9.54010  60.50705  1.000 28.60171  ?  118 LEU   D CB  1 
ATOM   12699 C  CG  . LEU   D  1 118 ? -1.07055  -9.24376  59.02975  1.000 22.91350  ?  118 LEU   D CG  1 
ATOM   12700 C  CD1 . LEU   D  1 118 ? 0.38545   -9.31555  58.60670  1.000 30.01184  ?  118 LEU   D CD1 1 
ATOM   12701 C  CD2 . LEU   D  1 118 ? -1.90262  -10.26812 58.32784  1.000 24.88219  ?  118 LEU   D CD2 1 
ATOM   12702 N  N   . HIS   D  1 119 ? -2.45031  -11.13392 62.88529  1.000 27.53941  ?  119 HIS   D N   1 
ATOM   12703 C  CA  . HIS   D  1 119 ? -2.16201  -11.69963 64.19802  1.000 23.02892  ?  119 HIS   D CA  1 
ATOM   12704 C  C   . HIS   D  1 119 ? -0.95634  -12.61414 64.03307  1.000 30.45642  ?  119 HIS   D C   1 
ATOM   12705 O  O   . HIS   D  1 119 ? -0.97721  -13.52324 63.19506  1.000 21.73629  ?  119 HIS   D O   1 
ATOM   12706 C  CB  . HIS   D  1 119 ? -3.36013  -12.47217 64.76242  1.000 19.78933  ?  119 HIS   D CB  1 
ATOM   12707 C  CG  . HIS   D  1 119 ? -4.57391  -11.62447 64.99746  1.000 39.46297  ?  119 HIS   D CG  1 
ATOM   12708 N  ND1 . HIS   D  1 119 ? -4.90791  -11.12530 66.23905  1.000 34.50289  ?  119 HIS   D ND1 1 
ATOM   12709 C  CD2 . HIS   D  1 119 ? -5.53808  -11.19325 64.14651  1.000 36.35719  ?  119 HIS   D CD2 1 
ATOM   12710 C  CE1 . HIS   D  1 119 ? -6.02123  -10.41765 66.14102  1.000 35.61664  ?  119 HIS   D CE1 1 
ATOM   12711 N  NE2 . HIS   D  1 119 ? -6.42465  -10.44248 64.88166  1.000 40.77036  ?  119 HIS   D NE2 1 
ATOM   12712 N  N   . ASP   D  1 120 ? 0.09343   -12.36295 64.82091  1.000 19.99917  ?  120 ASP   D N   1 
ATOM   12713 C  CA  . ASP   D  1 120 ? 1.39621   -12.96032 64.54261  1.000 17.76050  ?  120 ASP   D CA  1 
ATOM   12714 C  C   . ASP   D  1 120 ? 1.36250   -14.48810 64.58664  1.000 22.05841  ?  120 ASP   D C   1 
ATOM   12715 O  O   . ASP   D  1 120 ? 1.98584   -15.14304 63.74759  1.000 25.90981  ?  120 ASP   D O   1 
ATOM   12716 C  CB  . ASP   D  1 120 ? 2.45080   -12.41733 65.51574  1.000 31.08929  ?  120 ASP   D CB  1 
ATOM   12717 C  CG  . ASP   D  1 120 ? 2.11075   -12.65848 66.99451  1.000 29.22130  ?  120 ASP   D CG  1 
ATOM   12718 O  OD1 . ASP   D  1 120 ? 0.95550   -12.97987 67.35530  1.000 27.86879  ?  120 ASP   D OD1 1 
ATOM   12719 O  OD2 . ASP   D  1 120 ? 3.04646   -12.52617 67.81136  1.000 33.45026  ?  120 ASP   D OD2 1 
ATOM   12720 N  N   . THR   D  1 121 ? 0.63890   -15.08012 65.53967  1.000 24.32989  ?  121 THR   D N   1 
ATOM   12721 C  CA  . THR   D  1 121 ? 0.65072   -16.53871 65.67123  1.000 27.45181  ?  121 THR   D CA  1 
ATOM   12722 C  C   . THR   D  1 121 ? -0.11386  -17.27055 64.56895  1.000 26.09087  ?  121 THR   D C   1 
ATOM   12723 O  O   . THR   D  1 121 ? -0.12137  -18.50456 64.57565  1.000 29.54976  ?  121 THR   D O   1 
ATOM   12724 C  CB  . THR   D  1 121 ? 0.09577   -16.97019 67.03756  1.000 23.40415  ?  121 THR   D CB  1 
ATOM   12725 O  OG1 . THR   D  1 121 ? -1.12350  -16.26880 67.30953  1.000 27.59740  ?  121 THR   D OG1 1 
ATOM   12726 C  CG2 . THR   D  1 121 ? 1.10883   -16.69400 68.13912  1.000 22.76591  ?  121 THR   D CG2 1 
ATOM   12727 N  N   . ALA   D  1 122 ? -0.75545  -16.57477 63.63218  1.000 28.45535  ?  122 ALA   D N   1 
ATOM   12728 C  CA  . ALA   D  1 122 ? -1.43907  -17.25199 62.53464  1.000 29.28567  ?  122 ALA   D CA  1 
ATOM   12729 C  C   . ALA   D  1 122 ? -1.14462  -16.58982 61.18882  1.000 31.04365  ?  122 ALA   D C   1 
ATOM   12730 O  O   . ALA   D  1 122 ? -1.95785  -16.65689 60.25778  1.000 31.81856  ?  122 ALA   D O   1 
ATOM   12731 C  CB  . ALA   D  1 122 ? -2.94286  -17.30392 62.79685  1.000 24.15423  ?  122 ALA   D CB  1 
ATOM   12732 N  N   . SER   D  1 123 ? 0.02311   -15.96252 61.05827  1.000 21.00703  ?  123 SER   D N   1 
ATOM   12733 C  CA  . SER   D  1 123 ? 0.35056   -15.21496 59.85386  1.000 26.94761  ?  123 SER   D CA  1 
ATOM   12734 C  C   . SER   D  1 123 ? 1.35106   -15.91540 58.95055  1.000 29.24893  ?  123 SER   D C   1 
ATOM   12735 O  O   . SER   D  1 123 ? 1.76974   -15.33041 57.94389  1.000 25.98271  ?  123 SER   D O   1 
ATOM   12736 C  CB  . SER   D  1 123 ? 0.87622   -13.82789 60.22181  1.000 21.78475  ?  123 SER   D CB  1 
ATOM   12737 O  OG  . SER   D  1 123 ? -0.19542  -12.93940 60.47036  1.000 30.97582  ?  123 SER   D OG  1 
ATOM   12738 N  N   . ALA   D  1 124 ? 1.75515   -17.13507 59.28166  1.000 28.06950  ?  124 ALA   D N   1 
ATOM   12739 C  CA  . ALA   D  1 124 ? 2.72041   -17.86449 58.48120  1.000 33.94397  ?  124 ALA   D CA  1 
ATOM   12740 C  C   . ALA   D  1 124 ? 2.20177   -19.26683 58.23878  1.000 31.02641  ?  124 ALA   D C   1 
ATOM   12741 O  O   . ALA   D  1 124 ? 1.24617   -19.73378 58.87158  1.000 35.99035  ?  124 ALA   D O   1 
ATOM   12742 C  CB  . ALA   D  1 124 ? 4.10654   -17.91760 59.14775  1.000 23.48745  ?  124 ALA   D CB  1 
ATOM   12743 N  N   . ARG   D  1 125 ? 2.87997   -19.94082 57.32518  1.000 28.29160  ?  125 ARG   D N   1 
ATOM   12744 C  CA  . ARG   D  1 125 ? 2.42913   -21.24666 56.89032  1.000 35.19999  ?  125 ARG   D CA  1 
ATOM   12745 C  C   . ARG   D  1 125 ? 2.47952   -22.27625 58.00763  1.000 34.62334  ?  125 ARG   D C   1 
ATOM   12746 O  O   . ARG   D  1 125 ? 3.43712   -22.35448 58.78430  1.000 30.42274  ?  125 ARG   D O   1 
ATOM   12747 C  CB  . ARG   D  1 125 ? 3.25320   -21.74050 55.70410  1.000 40.09019  ?  125 ARG   D CB  1 
ATOM   12748 C  CG  . ARG   D  1 125 ? 2.96505   -21.01338 54.41705  1.000 40.12649  ?  125 ARG   D CG  1 
ATOM   12749 C  CD  . ARG   D  1 125 ? 1.46481   -21.04646 54.26473  1.000 53.66824  ?  125 ARG   D CD  1 
ATOM   12750 N  NE  . ARG   D  1 125 ? 0.94916   -20.80858 52.92439  1.000 70.55659  ?  125 ARG   D NE  1 
ATOM   12751 C  CZ  . ARG   D  1 125 ? -0.33445  -20.93830 52.61984  1.000 62.80929  ?  125 ARG   D CZ  1 
ATOM   12752 N  NH1 . ARG   D  1 125 ? -1.23019  -21.20870 53.55219  1.000 48.41820  ?  125 ARG   D NH1 1 
ATOM   12753 N  NH2 . ARG   D  1 125 ? -0.72450  -20.81528 51.35019  1.000 41.04635  ?  125 ARG   D NH2 1 
ATOM   12754 N  N   . ILE   D  1 126 ? 1.41277   -23.06959 58.08128  1.000 33.33662  ?  126 ILE   D N   1 
ATOM   12755 C  CA  . ILE   D  1 126 ? 1.43083   -24.25916 58.91308  1.000 30.92202  ?  126 ILE   D CA  1 
ATOM   12756 C  C   . ILE   D  1 126 ? 2.46517   -25.22831 58.38391  1.000 27.60617  ?  126 ILE   D C   1 
ATOM   12757 O  O   . ILE   D  1 126 ? 3.04576   -26.02717 59.13660  1.000 27.44844  ?  126 ILE   D O   1 
ATOM   12758 C  CB  . ILE   D  1 126 ? 0.02264   -24.89359 58.94381  1.000 30.94906  ?  126 ILE   D CB  1 
ATOM   12759 C  CG1 . ILE   D  1 126 ? -1.02272  -23.89694 59.44617  1.000 30.99029  ?  126 ILE   D CG1 1 
ATOM   12760 C  CG2 . ILE   D  1 126 ? -0.02082  -26.15897 59.79051  1.000 29.21966  ?  126 ILE   D CG2 1 
ATOM   12761 C  CD1 . ILE   D  1 126 ? -2.46497  -24.34846 59.22408  1.000 36.13123  ?  126 ILE   D CD1 1 
ATOM   12762 N  N   . ASP   D  1 127 ? 2.68989   -25.18798 57.07202  1.000 28.91933  ?  127 ASP   D N   1 
ATOM   12763 C  CA  . ASP   D  1 127 ? 3.66618   -26.07173 56.45933  1.000 34.50186  ?  127 ASP   D CA  1 
ATOM   12764 C  C   . ASP   D  1 127 ? 5.03388   -25.86043 57.08848  1.000 35.01297  ?  127 ASP   D C   1 
ATOM   12765 O  O   . ASP   D  1 127 ? 5.76010   -26.82428 57.35348  1.000 29.32582  ?  127 ASP   D O   1 
ATOM   12766 C  CB  . ASP   D  1 127 ? 3.75483   -25.82924 54.95093  1.000 42.46248  ?  127 ASP   D CB  1 
ATOM   12767 C  CG  . ASP   D  1 127 ? 2.40584   -25.92572 54.23399  1.000 57.48205  ?  127 ASP   D CG  1 
ATOM   12768 O  OD1 . ASP   D  1 127 ? 2.41903   -25.75129 52.98948  1.000 56.66862  ?  127 ASP   D OD1 1 
ATOM   12769 O  OD2 . ASP   D  1 127 ? 1.35829   -26.17694 54.87987  1.000 56.89267  ?  127 ASP   D OD2 1 
ATOM   12770 N  N   . TRP   D  1 128 ? 5.39394   -24.59814 57.35010  1.000 31.59150  ?  128 TRP   D N   1 
ATOM   12771 C  CA  . TRP   D  1 128 ? 6.66243   -24.31507 58.01684  1.000 35.34705  ?  128 TRP   D CA  1 
ATOM   12772 C  C   . TRP   D  1 128 ? 6.66352   -24.84394 59.44076  1.000 27.35898  ?  128 TRP   D C   1 
ATOM   12773 O  O   . TRP   D  1 128 ? 7.67510   -25.38049 59.90273  1.000 30.33935  ?  128 TRP   D O   1 
ATOM   12774 C  CB  . TRP   D  1 128 ? 6.93988   -22.81048 58.03161  1.000 27.75197  ?  128 TRP   D CB  1 
ATOM   12775 C  CG  . TRP   D  1 128 ? 8.25251   -22.44624 58.66436  1.000 26.15853  ?  128 TRP   D CG  1 
ATOM   12776 C  CD1 . TRP   D  1 128 ? 9.45283   -22.30500 58.03306  1.000 20.62933  ?  128 TRP   D CD1 1 
ATOM   12777 C  CD2 . TRP   D  1 128 ? 8.50132   -22.20157 60.05938  1.000 30.66234  ?  128 TRP   D CD2 1 
ATOM   12778 N  NE1 . TRP   D  1 128 ? 10.43173  -21.97776 58.94173  1.000 27.88480  ?  128 TRP   D NE1 1 
ATOM   12779 C  CE2 . TRP   D  1 128 ? 9.87463   -21.91001 60.19276  1.000 32.48818  ?  128 TRP   D CE2 1 
ATOM   12780 C  CE3 . TRP   D  1 128 ? 7.69844   -22.20464 61.20452  1.000 23.77878  ?  128 TRP   D CE3 1 
ATOM   12781 C  CZ2 . TRP   D  1 128 ? 10.46066  -21.61709 61.42379  1.000 29.74574  ?  128 TRP   D CZ2 1 
ATOM   12782 C  CZ3 . TRP   D  1 128 ? 8.27972   -21.91092 62.42608  1.000 26.14912  ?  128 TRP   D CZ3 1 
ATOM   12783 C  CH2 . TRP   D  1 128 ? 9.64764   -21.61847 62.52566  1.000 30.01794  ?  128 TRP   D CH2 1 
ATOM   12784 N  N   . ILE   D  1 129 ? 5.53425   -24.71022 60.14519  1.000 31.27240  ?  129 ILE   D N   1 
ATOM   12785 C  CA  . ILE   D  1 129 ? 5.45366   -25.20383 61.51800  1.000 31.36396  ?  129 ILE   D CA  1 
ATOM   12786 C  C   . ILE   D  1 129 ? 5.72259   -26.70089 61.54815  1.000 32.53117  ?  129 ILE   D C   1 
ATOM   12787 O  O   . ILE   D  1 129 ? 6.42310   -27.20451 62.43555  1.000 30.79867  ?  129 ILE   D O   1 
ATOM   12788 C  CB  . ILE   D  1 129 ? 4.08420   -24.86774 62.14483  1.000 29.30182  ?  129 ILE   D CB  1 
ATOM   12789 C  CG1 . ILE   D  1 129 ? 3.96440   -23.37920 62.48769  1.000 20.17701  ?  129 ILE   D CG1 1 
ATOM   12790 C  CG2 . ILE   D  1 129 ? 3.87053   -25.69257 63.42424  1.000 19.72770  ?  129 ILE   D CG2 1 
ATOM   12791 C  CD1 . ILE   D  1 129 ? 4.83714   -22.92660 63.62585  1.000 27.84037  ?  129 ILE   D CD1 1 
ATOM   12792 N  N   . VAL   D  1 130 ? 5.18846   -27.43150 60.56786  1.000 32.90966  ?  130 VAL   D N   1 
ATOM   12793 C  CA  . VAL   D  1 130 ? 5.36989   -28.87973 60.53717  1.000 29.26175  ?  130 VAL   D CA  1 
ATOM   12794 C  C   . VAL   D  1 130 ? 6.76895   -29.24791 60.06900  1.000 31.04991  ?  130 VAL   D C   1 
ATOM   12795 O  O   . VAL   D  1 130 ? 7.48981   -29.99250 60.74261  1.000 29.81552  ?  130 VAL   D O   1 
ATOM   12796 C  CB  . VAL   D  1 130 ? 4.30104   -29.53291 59.64652  1.000 31.36500  ?  130 VAL   D CB  1 
ATOM   12797 C  CG1 . VAL   D  1 130 ? 4.73058   -30.93795 59.25650  1.000 25.44459  ?  130 VAL   D CG1 1 
ATOM   12798 C  CG2 . VAL   D  1 130 ? 2.96410   -29.56363 60.37561  1.000 28.29717  ?  130 VAL   D CG2 1 
ATOM   12799 N  N   . SER   D  1 131 ? 7.19016   -28.69948 58.93232  1.000 35.60845  ?  131 SER   D N   1 
ATOM   12800 C  CA  . SER   D  1 131 ? 8.40662   -29.15910 58.28110  1.000 31.73400  ?  131 SER   D CA  1 
ATOM   12801 C  C   . SER   D  1 131 ? 9.66792   -28.61943 58.93229  1.000 31.16573  ?  131 SER   D C   1 
ATOM   12802 O  O   . SER   D  1 131 ? 10.74238  -29.19389 58.72868  1.000 21.24116  ?  131 SER   D O   1 
ATOM   12803 C  CB  . SER   D  1 131 ? 8.38753   -28.75909 56.80871  1.000 31.05610  ?  131 SER   D CB  1 
ATOM   12804 O  OG  . SER   D  1 131 ? 8.34598   -27.35022 56.68603  1.000 35.19055  ?  131 SER   D OG  1 
ATOM   12805 N  N   . ASN   D  1 132 ? 9.56594   -27.54280 59.71178  1.000 38.31208  ?  132 ASN   D N   1 
ATOM   12806 C  CA  . ASN   D  1 132 ? 10.72137  -26.96483 60.38372  1.000 37.82845  ?  132 ASN   D CA  1 
ATOM   12807 C  C   . ASN   D  1 132 ? 10.63601  -27.12753 61.89570  1.000 31.53918  ?  132 ASN   D C   1 
ATOM   12808 O  O   . ASN   D  1 132 ? 11.53288  -27.72484 62.49557  1.000 36.90220  ?  132 ASN   D O   1 
ATOM   12809 C  CB  . ASN   D  1 132 ? 10.85513  -25.48117 59.99833  1.000 30.94608  ?  132 ASN   D CB  1 
ATOM   12810 C  CG  . ASN   D  1 132 ? 12.08837  -24.81118 60.59918  1.000 40.36238  ?  132 ASN   D CG  1 
ATOM   12811 O  OD1 . ASN   D  1 132 ? 12.33798  -24.88897 61.80267  1.000 36.88885  ?  132 ASN   D OD1 1 
ATOM   12812 N  ND2 . ASN   D  1 132 ? 12.86076  -24.12992 59.74729  1.000 52.09142  ?  132 ASN   D ND2 1 
ATOM   12813 N  N   . ALA   D  1 133 ? 9.56530   -26.64042 62.52942  1.000 26.81517  ?  133 ALA   D N   1 
ATOM   12814 C  CA  . ALA   D  1 133 ? 9.55277   -26.56426 63.99146  1.000 26.49318  ?  133 ALA   D CA  1 
ATOM   12815 C  C   . ALA   D  1 133 ? 9.45804   -27.94535 64.63328  1.000 27.20925  ?  133 ALA   D C   1 
ATOM   12816 O  O   . ALA   D  1 133 ? 10.17254  -28.23155 65.60338  1.000 28.37441  ?  133 ALA   D O   1 
ATOM   12817 C  CB  . ALA   D  1 133 ? 8.41605   -25.66850 64.47417  1.000 28.77581  ?  133 ALA   D CB  1 
ATOM   12818 N  N   . THR   D  1 134 ? 8.60115   -28.82409 64.11139  1.000 30.18113  ?  134 THR   D N   1 
ATOM   12819 C  CA  . THR   D  1 134 ? 8.49517   -30.15569 64.70273  1.000 34.12749  ?  134 THR   D CA  1 
ATOM   12820 C  C   . THR   D  1 134 ? 9.64601   -31.07469 64.27915  1.000 32.04576  ?  134 THR   D C   1 
ATOM   12821 O  O   . THR   D  1 134 ? 9.59764   -32.28251 64.54597  1.000 28.69975  ?  134 THR   D O   1 
ATOM   12822 C  CB  . THR   D  1 134 ? 7.14729   -30.80995 64.35585  1.000 24.55043  ?  134 THR   D CB  1 
ATOM   12823 O  OG1 . THR   D  1 134 ? 7.14504   -31.23763 62.98638  1.000 28.10782  ?  134 THR   D OG1 1 
ATOM   12824 C  CG2 . THR   D  1 134 ? 5.99617   -29.84763 64.58644  1.000 14.21930  ?  134 THR   D CG2 1 
ATOM   12825 N  N   . TYR   D  1 135 ? 10.67291  -30.52531 63.63152  1.000 24.68377  ?  135 TYR   D N   1 
ATOM   12826 C  CA  . TYR   D  1 135 ? 11.91436  -31.23648 63.36833  1.000 33.11065  ?  135 TYR   D CA  1 
ATOM   12827 C  C   . TYR   D  1 135 ? 13.04630  -30.81065 64.29450  1.000 28.98198  ?  135 TYR   D C   1 
ATOM   12828 O  O   . TYR   D  1 135 ? 14.15442  -31.33981 64.18286  1.000 28.62568  ?  135 TYR   D O   1 
ATOM   12829 C  CB  . TYR   D  1 135 ? 12.31048  -31.05202 61.90291  1.000 26.50442  ?  135 TYR   D CB  1 
ATOM   12830 C  CG  . TYR   D  1 135 ? 11.59002  -32.02588 60.99899  1.000 30.06545  ?  135 TYR   D CG  1 
ATOM   12831 C  CD1 . TYR   D  1 135 ? 10.29363  -31.76487 60.55731  1.000 32.38184  ?  135 TYR   D CD1 1 
ATOM   12832 C  CD2 . TYR   D  1 135 ? 12.19982  -33.20567 60.58460  1.000 23.99860  ?  135 TYR   D CD2 1 
ATOM   12833 C  CE1 . TYR   D  1 135 ? 9.62134   -32.65601 59.72780  1.000 24.03509  ?  135 TYR   D CE1 1 
ATOM   12834 C  CE2 . TYR   D  1 135 ? 11.53610  -34.09660 59.75472  1.000 30.04892  ?  135 TYR   D CE2 1 
ATOM   12835 C  CZ  . TYR   D  1 135 ? 10.24747  -33.81300 59.32819  1.000 23.07486  ?  135 TYR   D CZ  1 
ATOM   12836 O  OH  . TYR   D  1 135 ? 9.58746   -34.69891 58.51336  1.000 25.51276  ?  135 TYR   D OH  1 
ATOM   12837 N  N   . ARG   D  1 136 ? 12.80237  -29.85458 65.18295  1.000 30.49304  ?  136 ARG   D N   1 
ATOM   12838 C  CA  . ARG   D  1 136 ? 13.76801  -29.46078 66.19710  1.000 28.36425  ?  136 ARG   D CA  1 
ATOM   12839 C  C   . ARG   D  1 136 ? 13.65162  -30.36756 67.42063  1.000 30.89258  ?  136 ARG   D C   1 
ATOM   12840 O  O   . ARG   D  1 136 ? 12.66014  -31.07944 67.61040  1.000 27.85240  ?  136 ARG   D O   1 
ATOM   12841 C  CB  . ARG   D  1 136 ? 13.56482  -28.00484 66.59941  1.000 30.35518  ?  136 ARG   D CB  1 
ATOM   12842 C  CG  . ARG   D  1 136 ? 13.38525  -27.08648 65.41614  1.000 25.00328  ?  136 ARG   D CG  1 
ATOM   12843 C  CD  . ARG   D  1 136 ? 13.52057  -25.63792 65.81786  1.000 27.34412  ?  136 ARG   D CD  1 
ATOM   12844 N  NE  . ARG   D  1 136 ? 13.31234  -24.76400 64.67152  1.000 35.33849  ?  136 ARG   D NE  1 
ATOM   12845 C  CZ  . ARG   D  1 136 ? 13.57359  -23.46467 64.65249  1.000 27.51102  ?  136 ARG   D CZ  1 
ATOM   12846 N  NH1 . ARG   D  1 136 ? 14.11472  -22.85047 65.69344  1.000 26.53467  ?  136 ARG   D NH1 1 
ATOM   12847 N  NH2 . ARG   D  1 136 ? 13.25346  -22.75773 63.57358  1.000 35.16487  ?  136 ARG   D NH2 1 
ATOM   12848 N  N   . ASP   D  1 137 ? 14.68554  -30.33767 68.25336  1.000 31.89659  ?  137 ASP   D N   1 
ATOM   12849 C  CA  . ASP   D  1 137 ? 14.71549  -31.19472 69.42954  1.000 36.75792  ?  137 ASP   D CA  1 
ATOM   12850 C  C   . ASP   D  1 137 ? 13.74128  -30.69605 70.49789  1.000 41.92105  ?  137 ASP   D C   1 
ATOM   12851 O  O   . ASP   D  1 137 ? 13.31705  -29.53506 70.49733  1.000 36.07997  ?  137 ASP   D O   1 
ATOM   12852 C  CB  . ASP   D  1 137 ? 16.12851  -31.25564 70.00977  1.000 47.25568  ?  137 ASP   D CB  1 
ATOM   12853 C  CG  . ASP   D  1 137 ? 17.09288  -32.03802 69.12692  1.000 54.47521  ?  137 ASP   D CG  1 
ATOM   12854 O  OD1 . ASP   D  1 137 ? 16.67783  -32.50986 68.04396  1.000 56.30977  ?  137 ASP   D OD1 1 
ATOM   12855 O  OD2 . ASP   D  1 137 ? 18.26999  -32.18139 69.51983  1.000 59.13745  ?  137 ASP   D OD2 1 
ATOM   12856 N  N   . HIS   D  1 138 ? 13.36853  -31.61315 71.40293  1.000 35.85856  ?  138 HIS   D N   1 
ATOM   12857 C  CA  . HIS   D  1 138 ? 12.54060  -31.32211 72.57711  1.000 29.74896  ?  138 HIS   D CA  1 
ATOM   12858 C  C   . HIS   D  1 138 ? 11.09840  -30.95356 72.22277  1.000 31.18511  ?  138 HIS   D C   1 
ATOM   12859 O  O   . HIS   D  1 138 ? 10.42466  -30.25574 72.98816  1.000 32.93344  ?  138 HIS   D O   1 
ATOM   12860 C  CB  . HIS   D  1 138 ? 13.18436  -30.22054 73.42786  1.000 33.41799  ?  138 HIS   D CB  1 
ATOM   12861 C  CG  . HIS   D  1 138 ? 14.63450  -30.46595 73.72425  1.000 50.75780  ?  138 HIS   D CG  1 
ATOM   12862 N  ND1 . HIS   D  1 138 ? 15.62338  -29.55319 73.42094  1.000 48.74260  ?  138 HIS   D ND1 1 
ATOM   12863 C  CD2 . HIS   D  1 138 ? 15.26029  -31.51695 74.30660  1.000 39.46896  ?  138 HIS   D CD2 1 
ATOM   12864 C  CE1 . HIS   D  1 138 ? 16.79542  -30.03784 73.78863  1.000 37.94575  ?  138 HIS   D CE1 1 
ATOM   12865 N  NE2 . HIS   D  1 138 ? 16.60223  -31.22526 74.33435  1.000 45.69852  ?  138 HIS   D NE2 1 
ATOM   12866 N  N   . VAL   D  1 139 ? 10.60068  -31.43478 71.08697  1.000 23.35731  ?  139 VAL   D N   1 
ATOM   12867 C  CA  . VAL   D  1 139 ? 9.23360   -31.17545 70.64802  1.000 23.09785  ?  139 VAL   D CA  1 
ATOM   12868 C  C   . VAL   D  1 139 ? 8.35990   -32.37639 70.98198  1.000 31.46180  ?  139 VAL   D C   1 
ATOM   12869 O  O   . VAL   D  1 139 ? 8.64306   -33.50554 70.56579  1.000 31.10471  ?  139 VAL   D O   1 
ATOM   12870 C  CB  . VAL   D  1 139 ? 9.17664   -30.86658 69.14665  1.000 29.83848  ?  139 VAL   D CB  1 
ATOM   12871 C  CG1 . VAL   D  1 139 ? 7.74984   -30.64214 68.72007  1.000 25.40391  ?  139 VAL   D CG1 1 
ATOM   12872 C  CG2 . VAL   D  1 139 ? 10.03461  -29.65521 68.82098  1.000 34.09830  ?  139 VAL   D CG2 1 
ATOM   12873 N  N   . TYR   D  1 140 ? 7.29086   -32.13168 71.72339  1.000 29.46488  ?  140 TYR   D N   1 
ATOM   12874 C  CA  . TYR   D  1 140 ? 6.37640   -33.16592 72.15662  1.000 27.03313  ?  140 TYR   D CA  1 
ATOM   12875 C  C   . TYR   D  1 140 ? 5.01465   -32.92968 71.52495  1.000 22.96628  ?  140 TYR   D C   1 
ATOM   12876 O  O   . TYR   D  1 140 ? 4.61752   -31.79065 71.25860  1.000 23.96446  ?  140 TYR   D O   1 
ATOM   12877 C  CB  . TYR   D  1 140 ? 6.24816   -33.19016 73.68761  1.000 30.70693  ?  140 TYR   D CB  1 
ATOM   12878 C  CG  . TYR   D  1 140 ? 7.47508   -33.69597 74.40365  1.000 28.41033  ?  140 TYR   D CG  1 
ATOM   12879 C  CD1 . TYR   D  1 140 ? 8.60141   -32.89513 74.55870  1.000 29.06639  ?  140 TYR   D CD1 1 
ATOM   12880 C  CD2 . TYR   D  1 140 ? 7.50031   -34.97462 74.94098  1.000 30.84385  ?  140 TYR   D CD2 1 
ATOM   12881 C  CE1 . TYR   D  1 140 ? 9.72609   -33.36487 75.22139  1.000 34.92785  ?  140 TYR   D CE1 1 
ATOM   12882 C  CE2 . TYR   D  1 140 ? 8.61524   -35.44981 75.60603  1.000 35.02199  ?  140 TYR   D CE2 1 
ATOM   12883 C  CZ  . TYR   D  1 140 ? 9.72404   -34.64391 75.74449  1.000 28.10181  ?  140 TYR   D CZ  1 
ATOM   12884 O  OH  . TYR   D  1 140 ? 10.82541  -35.12844 76.40551  1.000 26.03614  ?  140 TYR   D OH  1 
ATOM   12885 N  N   . MET   D  1 141 ? 4.31752   -34.02698 71.27206  1.000 25.32557  ?  141 MET   D N   1 
ATOM   12886 C  CA  . MET   D  1 141 ? 2.97593   -34.00830 70.72571  1.000 23.11007  ?  141 MET   D CA  1 
ATOM   12887 C  C   . MET   D  1 141 ? 2.07172   -34.87041 71.59370  1.000 29.60251  ?  141 MET   D C   1 
ATOM   12888 O  O   . MET   D  1 141 ? 2.53080   -35.73783 72.34615  1.000 25.44715  ?  141 MET   D O   1 
ATOM   12889 C  CB  . MET   D  1 141 ? 2.96381   -34.48876 69.26441  1.000 20.68953  ?  141 MET   D CB  1 
ATOM   12890 C  CG  . MET   D  1 141 ? 2.89977   -35.98718 69.10283  1.000 22.75571  ?  141 MET   D CG  1 
ATOM   12891 S  SD  . MET   D  1 141 ? 2.98099   -36.51617 67.37983  1.000 41.37354  ?  141 MET   D SD  1 
ATOM   12892 C  CE  . MET   D  1 141 ? 1.23774   -36.59939 66.97351  1.000 25.13333  ?  141 MET   D CE  1 
ATOM   12893 N  N   . CYS   D  1 142 ? 0.77751   -34.56637 71.53684  1.000 33.15665  ?  142 CYS   D N   1 
ATOM   12894 C  CA  . CYS   D  1 142 ? -0.20959  -35.41128 72.19947  1.000 28.82155  ?  142 CYS   D CA  1 
ATOM   12895 C  C   . CYS   D  1 142 ? -1.57916  -35.18614 71.56604  1.000 33.54126  ?  142 CYS   D C   1 
ATOM   12896 O  O   . CYS   D  1 142 ? -1.79956  -34.20511 70.85962  1.000 33.02410  ?  142 CYS   D O   1 
ATOM   12897 C  CB  . CYS   D  1 142 ? -0.21430  -35.15101 73.71132  1.000 40.59014  ?  142 CYS   D CB  1 
ATOM   12898 S  SG  . CYS   D  1 142 ? -1.17031  -33.72725 74.29049  1.000 48.53703  ?  142 CYS   D SG  1 
ATOM   12899 N  N   . MET   D  1 143 ? -2.48322  -36.13650 71.78234  1.000 30.73222  ?  143 MET   D N   1 
ATOM   12900 C  CA  . MET   D  1 143 ? -3.87022  -36.00975 71.34850  1.000 34.79184  ?  143 MET   D CA  1 
ATOM   12901 C  C   . MET   D  1 143 ? -4.71043  -35.63678 72.55980  1.000 39.64085  ?  143 MET   D C   1 
ATOM   12902 O  O   . MET   D  1 143 ? -4.75998  -36.39187 73.53968  1.000 39.21818  ?  143 MET   D O   1 
ATOM   12903 C  CB  . MET   D  1 143 ? -4.38289  -37.29574 70.70464  1.000 29.44028  ?  143 MET   D CB  1 
ATOM   12904 C  CG  . MET   D  1 143 ? -3.66814  -37.67122 69.41280  1.000 34.05688  ?  143 MET   D CG  1 
ATOM   12905 S  SD  . MET   D  1 143 ? -3.79033  -36.41393 68.10674  1.000 47.37671  ?  143 MET   D SD  1 
ATOM   12906 C  CE  . MET   D  1 143 ? -5.57438  -36.36741 67.88502  1.000 31.89086  ?  143 MET   D CE  1 
ATOM   12907 N  N   . ASP   D  1 144 ? -5.36269  -34.47420 72.49417  1.000 38.88433  ?  144 ASP   D N   1 
ATOM   12908 C  CA  . ASP   D  1 144 ? -6.09508  -33.97442 73.64905  1.000 44.08155  ?  144 ASP   D CA  1 
ATOM   12909 C  C   . ASP   D  1 144 ? -7.48525  -34.60995 73.72082  1.000 41.40067  ?  144 ASP   D C   1 
ATOM   12910 O  O   . ASP   D  1 144 ? -7.84692  -35.49140 72.92664  1.000 43.84265  ?  144 ASP   D O   1 
ATOM   12911 C  CB  . ASP   D  1 144 ? -6.14845  -32.44034 73.63591  1.000 42.45149  ?  144 ASP   D CB  1 
ATOM   12912 C  CG  . ASP   D  1 144 ? -7.14203  -31.86676 72.60362  1.000 43.45526  ?  144 ASP   D CG  1 
ATOM   12913 O  OD1 . ASP   D  1 144 ? -7.79397  -32.62122 71.84928  1.000 45.50990  ?  144 ASP   D OD1 1 
ATOM   12914 O  OD2 . ASP   D  1 144 ? -7.26529  -30.62271 72.53802  1.000 38.76452  ?  144 ASP   D OD2 1 
ATOM   12915 N  N   . GLN   D  1 145 ? -8.26594  -34.14643 74.70293  1.000 48.44997  ?  145 GLN   D N   1 
ATOM   12916 C  CA  . GLN   D  1 145 ? -9.56437  -34.75062 74.99198  1.000 49.95746  ?  145 GLN   D CA  1 
ATOM   12917 C  C   . GLN   D  1 145 ? -10.53933 -34.60887 73.81938  1.000 43.62697  ?  145 GLN   D C   1 
ATOM   12918 O  O   . GLN   D  1 145 ? -11.42644 -35.45491 73.61932  1.000 38.51796  ?  145 GLN   D O   1 
ATOM   12919 C  CB  . GLN   D  1 145 ? -10.10738 -34.11410 76.28906  1.000 51.48839  ?  145 GLN   D CB  1 
ATOM   12920 C  CG  . GLN   D  1 145 ? -10.45585 -32.54705 76.36932  1.000 63.91023  ?  145 GLN   D CG  1 
ATOM   12921 C  CD  . GLN   D  1 145 ? -9.31717  -31.49574 76.14696  1.000 72.47704  ?  145 GLN   D CD  1 
ATOM   12922 O  OE1 . GLN   D  1 145 ? -8.13501  -31.82932 76.21621  1.000 66.62566  ?  145 GLN   D OE1 1 
ATOM   12923 N  NE2 . GLN   D  1 145 ? -9.69685  -30.20032 75.98632  1.000 69.92243  ?  145 GLN   D NE2 1 
ATOM   12924 N  N   . ASP   D  1 146 ? -10.34301 -33.59848 72.99304  1.000 44.65309  ?  146 ASP   D N   1 
ATOM   12925 C  CA  . ASP   D  1 146 ? -11.21031 -33.36085 71.85773  1.000 40.13800  ?  146 ASP   D CA  1 
ATOM   12926 C  C   . ASP   D  1 146 ? -10.67321 -33.99741 70.58476  1.000 37.98371  ?  146 ASP   D C   1 
ATOM   12927 O  O   . ASP   D  1 146 ? -11.16064 -33.68502 69.49437  1.000 37.69700  ?  146 ASP   D O   1 
ATOM   12928 C  CB  . ASP   D  1 146 ? -11.36714 -31.86014 71.65678  1.000 47.13954  ?  146 ASP   D CB  1 
ATOM   12929 C  CG  . ASP   D  1 146 ? -12.11340 -31.20321 72.79752  1.000 45.83901  ?  146 ASP   D CG  1 
ATOM   12930 O  OD1 . ASP   D  1 146 ? -13.21058 -31.68022 73.15377  1.000 55.61953  ?  146 ASP   D OD1 1 
ATOM   12931 O  OD2 . ASP   D  1 146 ? -11.59775 -30.19069 73.32177  1.000 51.91825  ?  146 ASP   D OD2 1 
ATOM   12932 N  N   . ASN   D  1 147 ? -9.67669  -34.87839 70.70391  1.000 35.39591  ?  147 ASN   D N   1 
ATOM   12933 C  CA  . ASN   D  1 147 ? -9.09894  -35.58586 69.57517  1.000 31.55766  ?  147 ASN   D CA  1 
ATOM   12934 C  C   . ASN   D  1 147 ? -8.41059  -34.60923 68.61332  1.000 36.95077  ?  147 ASN   D C   1 
ATOM   12935 O  O   . ASN   D  1 147 ? -8.48693  -34.74256 67.38623  1.000 36.37742  ?  147 ASN   D O   1 
ATOM   12936 C  CB  . ASN   D  1 147 ? -10.17006 -36.42669 68.87425  1.000 22.80932  ?  147 ASN   D CB  1 
ATOM   12937 C  CG  . ASN   D  1 147 ? -9.58880  -37.61945 68.15359  1.000 39.32491  ?  147 ASN   D CG  1 
ATOM   12938 O  OD1 . ASN   D  1 147 ? -10.01757 -37.96992 67.04734  1.000 42.57611  ?  147 ASN   D OD1 1 
ATOM   12939 N  ND2 . ASN   D  1 147 ? -8.60930  -38.25661 68.77618  1.000 47.01302  ?  147 ASN   D ND2 1 
ATOM   12940 N  N   . PHE   D  1 148 ? -7.71631  -33.62495 69.18122  1.000 31.52719  ?  148 PHE   D N   1 
ATOM   12941 C  CA  . PHE   D  1 148 ? -6.90067  -32.67435 68.43684  1.000 34.39894  ?  148 PHE   D CA  1 
ATOM   12942 C  C   . PHE   D  1 148 ? -5.44611  -32.81121 68.86021  1.000 30.95052  ?  148 PHE   D C   1 
ATOM   12943 O  O   . PHE   D  1 148 ? -5.14967  -33.00605 70.04219  1.000 30.54858  ?  148 PHE   D O   1 
ATOM   12944 C  CB  . PHE   D  1 148 ? -7.33464  -31.22815 68.68641  1.000 27.65987  ?  148 PHE   D CB  1 
ATOM   12945 C  CG  . PHE   D  1 148 ? -8.61128  -30.85031 68.01685  1.000 29.22045  ?  148 PHE   D CG  1 
ATOM   12946 C  CD1 . PHE   D  1 148 ? -8.60541  -30.31190 66.74348  1.000 24.96777  ?  148 PHE   D CD1 1 
ATOM   12947 C  CD2 . PHE   D  1 148 ? -9.82092  -31.01285 68.66969  1.000 25.92814  ?  148 PHE   D CD2 1 
ATOM   12948 C  CE1 . PHE   D  1 148 ? -9.78392  -29.95122 66.12751  1.000 30.46246  ?  148 PHE   D CE1 1 
ATOM   12949 C  CE2 . PHE   D  1 148 ? -11.00535 -30.65442 68.06319  1.000 26.22800  ?  148 PHE   D CE2 1 
ATOM   12950 C  CZ  . PHE   D  1 148 ? -10.99321 -30.12506 66.79218  1.000 31.40429  ?  148 PHE   D CZ  1 
ATOM   12951 N  N   . VAL   D  1 149 ? -4.53827  -32.66318 67.90738  1.000 25.19277  ?  149 VAL   D N   1 
ATOM   12952 C  CA  . VAL   D  1 149 ? -3.12071  -32.75730 68.22258  1.000 30.55517  ?  149 VAL   D CA  1 
ATOM   12953 C  C   . VAL   D  1 149 ? -2.66267  -31.44870 68.85923  1.000 26.30651  ?  149 VAL   D C   1 
ATOM   12954 O  O   . VAL   D  1 149 ? -2.98507  -30.35562 68.38040  1.000 20.70661  ?  149 VAL   D O   1 
ATOM   12955 C  CB  . VAL   D  1 149 ? -2.29427  -33.11570 66.97348  1.000 25.10670  ?  149 VAL   D CB  1 
ATOM   12956 C  CG1 . VAL   D  1 149 ? -2.32476  -32.00114 65.93463  1.000 23.07322  ?  149 VAL   D CG1 1 
ATOM   12957 C  CG2 . VAL   D  1 149 ? -0.87186  -33.42847 67.38026  1.000 21.80576  ?  149 VAL   D CG2 1 
ATOM   12958 N  N   . ARG   D  1 150 ? -1.92384  -31.57179 69.95992  1.000 26.13612  ?  150 ARG   D N   1 
ATOM   12959 C  CA  . ARG   D  1 150 ? -1.28056  -30.48801 70.68811  1.000 28.14129  ?  150 ARG   D CA  1 
ATOM   12960 C  C   . ARG   D  1 150 ? 0.22710   -30.63697 70.55904  1.000 31.13437  ?  150 ARG   D C   1 
ATOM   12961 O  O   . ARG   D  1 150 ? 0.75579   -31.75412 70.64619  1.000 28.35439  ?  150 ARG   D O   1 
ATOM   12962 C  CB  . ARG   D  1 150 ? -1.65928  -30.52735 72.17170  1.000 32.25292  ?  150 ARG   D CB  1 
ATOM   12963 C  CG  . ARG   D  1 150 ? -3.13571  -30.44016 72.44760  1.000 35.64834  ?  150 ARG   D CG  1 
ATOM   12964 C  CD  . ARG   D  1 150 ? -3.61811  -29.00751 72.44022  1.000 36.13734  ?  150 ARG   D CD  1 
ATOM   12965 N  NE  . ARG   D  1 150 ? -4.84645  -28.90438 73.21621  1.000 50.09882  ?  150 ARG   D NE  1 
ATOM   12966 C  CZ  . ARG   D  1 150 ? -4.89205  -28.58454 74.50274  1.000 42.93139  ?  150 ARG   D CZ  1 
ATOM   12967 N  NH1 . ARG   D  1 150 ? -3.79125  -28.31825 75.18892  1.000 46.70205  ?  150 ARG   D NH1 1 
ATOM   12968 N  NH2 . ARG   D  1 150 ? -6.06881  -28.55474 75.12141  1.000 47.40455  ?  150 ARG   D NH2 1 
ATOM   12969 N  N   . LEU   D  1 151 ? 0.90583   -29.51411 70.32848  1.000 24.39565  ?  151 LEU   D N   1 
ATOM   12970 C  CA  . LEU   D  1 151 ? 2.35415   -29.47113 70.20239  1.000 26.31519  ?  151 LEU   D CA  1 
ATOM   12971 C  C   . LEU   D  1 151 ? 2.94974   -28.55943 71.26629  1.000 26.23770  ?  151 LEU   D C   1 
ATOM   12972 O  O   . LEU   D  1 151 ? 2.44704   -27.45590 71.49933  1.000 33.70936  ?  151 LEU   D O   1 
ATOM   12973 C  CB  . LEU   D  1 151 ? 2.76112   -28.97294 68.81509  1.000 22.35678  ?  151 LEU   D CB  1 
ATOM   12974 C  CG  . LEU   D  1 151 ? 2.31245   -29.81178 67.62413  1.000 15.75523  ?  151 LEU   D CG  1 
ATOM   12975 C  CD1 . LEU   D  1 151 ? 2.62543   -29.07783 66.33277  1.000 16.60126  ?  151 LEU   D CD1 1 
ATOM   12976 C  CD2 . LEU   D  1 151 ? 2.98979   -31.15475 67.65566  1.000 21.59847  ?  151 LEU   D CD2 1 
ATOM   12977 N  N   . THR   D  1 152 ? 4.04247   -28.99894 71.88740  1.000 20.41258  ?  152 THR   D N   1 
ATOM   12978 C  CA  . THR   D  1 152 ? 4.69933   -28.16947 72.88930  1.000 27.79631  ?  152 THR   D CA  1 
ATOM   12979 C  C   . THR   D  1 152 ? 6.19768   -28.45684 72.89990  1.000 27.13743  ?  152 THR   D C   1 
ATOM   12980 O  O   . THR   D  1 152 ? 6.67579   -29.42732 72.31218  1.000 25.49433  ?  152 THR   D O   1 
ATOM   12981 C  CB  . THR   D  1 152 ? 4.08342   -28.37843 74.28017  1.000 28.21794  ?  152 THR   D CB  1 
ATOM   12982 O  OG1 . THR   D  1 152 ? 4.57710   -27.37737 75.17471  1.000 37.56581  ?  152 THR   D OG1 1 
ATOM   12983 C  CG2 . THR   D  1 152 ? 4.44046   -29.74373 74.83020  1.000 27.38984  ?  152 THR   D CG2 1 
ATOM   12984 N  N   . VAL   D  1 153 ? 6.94253   -27.57084 73.54986  1.000 27.39323  ?  153 VAL   D N   1 
ATOM   12985 C  CA  . VAL   D  1 153 ? 8.38003   -27.71874 73.73173  1.000 27.77509  ?  153 VAL   D CA  1 
ATOM   12986 C  C   . VAL   D  1 153 ? 8.64813   -27.83372 75.22305  1.000 31.95616  ?  153 VAL   D C   1 
ATOM   12987 O  O   . VAL   D  1 153 ? 8.17472   -26.99967 76.00279  1.000 32.90985  ?  153 VAL   D O   1 
ATOM   12988 C  CB  . VAL   D  1 153 ? 9.15232   -26.52735 73.13504  1.000 34.89730  ?  153 VAL   D CB  1 
ATOM   12989 C  CG1 . VAL   D  1 153 ? 10.63974  -26.63729 73.45615  1.000 24.17728  ?  153 VAL   D CG1 1 
ATOM   12990 C  CG2 . VAL   D  1 153 ? 8.90693   -26.42118 71.63162  1.000 28.40781  ?  153 VAL   D CG2 1 
ATOM   12991 N  N   . SER   D  1 154 ? 9.38706   -28.86939 75.62224  1.000 37.34331  ?  154 SER   D N   1 
ATOM   12992 C  CA  . SER   D  1 154 ? 9.78378   -29.04259 77.01870  1.000 33.79413  ?  154 SER   D CA  1 
ATOM   12993 C  C   . SER   D  1 154 ? 11.21045  -29.56062 77.07190  1.000 36.88444  ?  154 SER   D C   1 
ATOM   12994 O  O   . SER   D  1 154 ? 11.48965  -30.66434 76.59418  1.000 44.06715  ?  154 SER   D O   1 
ATOM   12995 C  CB  . SER   D  1 154 ? 8.85303   -30.00156 77.75842  1.000 37.05341  ?  154 SER   D CB  1 
ATOM   12996 O  OG  . SER   D  1 154 ? 9.10443   -29.94824 79.15537  1.000 44.68958  ?  154 SER   D OG  1 
ATOM   12997 N  N   . GLY   D  1 155 ? 12.10038  -28.78484 77.68000  1.000 42.15142  ?  155 GLY   D N   1 
ATOM   12998 C  CA  . GLY   D  1 155 ? 13.51195  -29.11904 77.67616  1.000 45.74795  ?  155 GLY   D CA  1 
ATOM   12999 C  C   . GLY   D  1 155 ? 13.98790  -29.95906 78.84307  1.000 52.94288  ?  155 GLY   D C   1 
ATOM   13000 O  O   . GLY   D  1 155 ? 15.07607  -30.53925 78.78337  1.000 58.49083  ?  155 GLY   D O   1 
ATOM   13001 N  N   . THR   D  1 156 ? 13.18716  -30.05012 79.90277  1.000 56.79272  ?  156 THR   D N   1 
ATOM   13002 C  CA  . THR   D  1 156 ? 13.58799  -30.70271 81.14559  1.000 56.43390  ?  156 THR   D CA  1 
ATOM   13003 C  C   . THR   D  1 156 ? 12.86561  -32.03190 81.33718  1.000 51.86802  ?  156 THR   D C   1 
ATOM   13004 O  O   . THR   D  1 156 ? 12.52987  -32.41739 82.45645  1.000 57.91874  ?  156 THR   D O   1 
ATOM   13005 C  CB  . THR   D  1 156 ? 13.32403  -29.79134 82.34295  1.000 61.47371  ?  156 THR   D CB  1 
ATOM   13006 O  OG1 . THR   D  1 156 ? 11.91374  -29.74058 82.60707  1.000 69.66115  ?  156 THR   D OG1 1 
ATOM   13007 C  CG2 . THR   D  1 156 ? 13.82386  -28.37674 82.05722  1.000 50.96510  ?  156 THR   D CG2 1 
ATOM   13008 N  N   . GLY   D  1 157 ? 12.65328  -32.76736 80.25183  1.000 53.68299  ?  157 GLY   D N   1 
ATOM   13009 C  CA  . GLY   D  1 157 ? 11.87386  -33.98017 80.31046  1.000 49.35576  ?  157 GLY   D CA  1 
ATOM   13010 C  C   . GLY   D  1 157 ? 10.49821  -33.73887 79.72568  1.000 43.50579  ?  157 GLY   D C   1 
ATOM   13011 O  O   . GLY   D  1 157 ? 10.20292  -32.65268 79.22020  1.000 50.56824  ?  157 GLY   D O   1 
ATOM   13012 N  N   . PRO   D  1 158 ? 9.63536   -34.74734 79.76469  1.000 41.34517  ?  158 PRO   D N   1 
ATOM   13013 C  CA  . PRO   D  1 158 ? 8.29492   -34.60746 79.18535  1.000 40.62815  ?  158 PRO   D CA  1 
ATOM   13014 C  C   . PRO   D  1 158 ? 7.52761   -33.47990 79.85499  1.000 44.25116  ?  158 PRO   D C   1 
ATOM   13015 O  O   . PRO   D  1 158 ? 7.88485   -33.04661 80.95997  1.000 36.16395  ?  158 PRO   D O   1 
ATOM   13016 C  CB  . PRO   D  1 158 ? 7.64526   -35.97454 79.46189  1.000 37.44908  ?  158 PRO   D CB  1 
ATOM   13017 C  CG  . PRO   D  1 158 ? 8.42562   -36.55262 80.58530  1.000 38.85190  ?  158 PRO   D CG  1 
ATOM   13018 C  CD  . PRO   D  1 158 ? 9.83139   -36.06643 80.38602  1.000 52.16639  ?  158 PRO   D CD  1 
ATOM   13019 N  N   . PRO   D  1 159 ? 6.52168   -32.91987 79.18077  1.000 40.82304  ?  159 PRO   D N   1 
ATOM   13020 C  CA  . PRO   D  1 159 ? 5.80599   -31.76500 79.73910  1.000 35.74620  ?  159 PRO   D CA  1 
ATOM   13021 C  C   . PRO   D  1 159 ? 5.13271   -32.11612 81.05666  1.000 46.07394  ?  159 PRO   D C   1 
ATOM   13022 O  O   . PRO   D  1 159 ? 4.70061   -33.25113 81.27634  1.000 45.84459  ?  159 PRO   D O   1 
ATOM   13023 C  CB  . PRO   D  1 159 ? 4.77080   -31.43609 78.65941  1.000 38.03407  ?  159 PRO   D CB  1 
ATOM   13024 C  CG  . PRO   D  1 159 ? 5.33016   -32.02001 77.41843  1.000 36.34617  ?  159 PRO   D CG  1 
ATOM   13025 C  CD  . PRO   D  1 159 ? 6.04780   -33.25785 77.83025  1.000 30.75892  ?  159 PRO   D CD  1 
ATOM   13026 N  N   . ALA   D  1 160 ? 5.02886   -31.11806 81.93799  1.000 55.19568  ?  160 ALA   D N   1 
ATOM   13027 C  CA  . ALA   D  1 160 ? 4.52927   -31.37158 83.28537  1.000 57.69681  ?  160 ALA   D CA  1 
ATOM   13028 C  C   . ALA   D  1 160 ? 3.02147   -31.58696 83.35195  1.000 50.79647  ?  160 ALA   D C   1 
ATOM   13029 O  O   . ALA   D  1 160 ? 2.51258   -31.90726 84.43260  1.000 60.86158  ?  160 ALA   D O   1 
ATOM   13030 C  CB  . ALA   D  1 160 ? 4.91677   -30.21600 84.21311  1.000 44.26147  ?  160 ALA   D CB  1 
ATOM   13031 N  N   . ASN   D  1 161 ? 2.29658   -31.45511 82.24239  1.000 46.80199  ?  161 ASN   D N   1 
ATOM   13032 C  CA  . ASN   D  1 161 ? 0.87343   -31.77078 82.21999  1.000 43.51832  ?  161 ASN   D CA  1 
ATOM   13033 C  C   . ASN   D  1 161 ? 0.73385   -33.22280 81.79886  1.000 45.15988  ?  161 ASN   D C   1 
ATOM   13034 O  O   . ASN   D  1 161 ? 0.83147   -33.54109 80.61067  1.000 52.06589  ?  161 ASN   D O   1 
ATOM   13035 C  CB  . ASN   D  1 161 ? 0.11601   -30.84641 81.27089  1.000 46.88734  ?  161 ASN   D CB  1 
ATOM   13036 C  CG  . ASN   D  1 161 ? -1.37214  -31.14954 81.22284  1.000 41.68829  ?  161 ASN   D CG  1 
ATOM   13037 O  OD1 . ASN   D  1 161 ? -1.87931  -31.97591 81.98130  1.000 42.06737  ?  161 ASN   D OD1 1 
ATOM   13038 N  ND2 . ASN   D  1 161 ? -2.07858  -30.47733 80.32825  1.000 34.71976  ?  161 ASN   D ND2 1 
ATOM   13039 N  N   . SER   D  1 162 ? 0.43731   -34.08746 82.76104  1.000 41.81550  ?  162 SER   D N   1 
ATOM   13040 C  CA  . SER   D  1 162 ? 0.26466   -35.50774 82.50039  1.000 37.62788  ?  162 SER   D CA  1 
ATOM   13041 C  C   . SER   D  1 162 ? -1.16992  -35.85389 82.15400  1.000 38.82842  ?  162 SER   D C   1 
ATOM   13042 O  O   . SER   D  1 162 ? -1.46551  -37.02521 81.89497  1.000 40.28572  ?  162 SER   D O   1 
ATOM   13043 C  CB  . SER   D  1 162 ? 0.74251   -36.34419 83.69567  1.000 41.74592  ?  162 SER   D CB  1 
ATOM   13044 O  OG  . SER   D  1 162 ? 0.41730   -35.74186 84.93578  1.000 48.65362  ?  162 SER   D OG  1 
ATOM   13045 N  N   . GLY   D  1 163 ? -2.05877  -34.85898 82.12369  1.000 32.88991  ?  163 GLY   D N   1 
ATOM   13046 C  CA  . GLY   D  1 163 ? -3.40637  -35.10764 81.65879  1.000 40.93584  ?  163 GLY   D CA  1 
ATOM   13047 C  C   . GLY   D  1 163 ? -3.43321  -35.53206 80.21235  1.000 46.12638  ?  163 GLY   D C   1 
ATOM   13048 O  O   . GLY   D  1 163 ? -4.37124  -36.20936 79.78704  1.000 46.49711  ?  163 GLY   D O   1 
ATOM   13049 N  N   . CYS   D  1 164 ? -2.40736  -35.15948 79.45461  1.000 47.67517  ?  164 CYS   D N   1 
ATOM   13050 C  CA  . CYS   D  1 164 ? -2.18223  -35.62044 78.09649  1.000 40.75597  ?  164 CYS   D CA  1 
ATOM   13051 C  C   . CYS   D  1 164 ? -1.01710  -36.60259 78.11233  1.000 42.88957  ?  164 CYS   D C   1 
ATOM   13052 O  O   . CYS   D  1 164 ? -0.13465  -36.52435 78.97271  1.000 44.08265  ?  164 CYS   D O   1 
ATOM   13053 C  CB  . CYS   D  1 164 ? -1.86107  -34.44409 77.17264  1.000 36.94606  ?  164 CYS   D CB  1 
ATOM   13054 S  SG  . CYS   D  1 164 ? -2.53707  -34.58975 75.52622  1.000 76.81745  ?  164 CYS   D SG  1 
ATOM   13055 N  N   . GLU   D  1 165 ? -1.00963  -37.53813 77.16514  1.000 45.80280  ?  165 GLU   D N   1 
ATOM   13056 C  CA  . GLU   D  1 165 ? 0.09209   -38.49518 77.06034  1.000 46.80230  ?  165 GLU   D CA  1 
ATOM   13057 C  C   . GLU   D  1 165 ? 1.04694   -37.97576 75.99062  1.000 41.46126  ?  165 GLU   D C   1 
ATOM   13058 O  O   . GLU   D  1 165 ? 0.81643   -38.14310 74.78822  1.000 42.73080  ?  165 GLU   D O   1 
ATOM   13059 C  CB  . GLU   D  1 165 ? -0.40972  -39.90242 76.76453  1.000 44.95513  ?  165 GLU   D CB  1 
ATOM   13060 C  CG  . GLU   D  1 165 ? 0.52028   -40.97469 77.31380  1.000 57.65618  ?  165 GLU   D CG  1 
ATOM   13061 C  CD  . GLU   D  1 165 ? 0.22759   -42.35652 76.76672  1.000 75.30770  ?  165 GLU   D CD  1 
ATOM   13062 O  OE1 . GLU   D  1 165 ? 0.44681   -42.57733 75.55270  1.000 66.99406  ?  165 GLU   D OE1 1 
ATOM   13063 O  OE2 . GLU   D  1 165 ? -0.22547  -43.21954 77.55789  1.000 71.45552  ?  165 GLU   D OE2 1 
ATOM   13064 N  N   . TRP   D  1 166 ? 2.11499   -37.32701 76.44984  1.000 31.34417  ?  166 TRP   D N   1 
ATOM   13065 C  CA  . TRP   D  1 166 ? 3.04053   -36.63843 75.56788  1.000 33.70197  ?  166 TRP   D CA  1 
ATOM   13066 C  C   . TRP   D  1 166 ? 4.08306   -37.60267 75.01172  1.000 39.57430  ?  166 TRP   D C   1 
ATOM   13067 O  O   . TRP   D  1 166 ? 4.70774   -38.35644 75.76519  1.000 39.88795  ?  166 TRP   D O   1 
ATOM   13068 C  CB  . TRP   D  1 166 ? 3.72049   -35.50091 76.32577  1.000 33.20409  ?  166 TRP   D CB  1 
ATOM   13069 C  CG  . TRP   D  1 166 ? 2.80720   -34.36314 76.63302  1.000 42.45277  ?  166 TRP   D CG  1 
ATOM   13070 C  CD1 . TRP   D  1 166 ? 2.22069   -34.08659 77.83507  1.000 38.36879  ?  166 TRP   D CD1 1 
ATOM   13071 C  CD2 . TRP   D  1 166 ? 2.37979   -33.33490 75.73125  1.000 36.41008  ?  166 TRP   D CD2 1 
ATOM   13072 N  NE1 . TRP   D  1 166 ? 1.45115   -32.95294 77.73711  1.000 32.02560  ?  166 TRP   D NE1 1 
ATOM   13073 C  CE2 . TRP   D  1 166 ? 1.53307   -32.47017 76.45789  1.000 30.99133  ?  166 TRP   D CE2 1 
ATOM   13074 C  CE3 . TRP   D  1 166 ? 2.63081   -33.06044 74.38169  1.000 31.21883  ?  166 TRP   D CE3 1 
ATOM   13075 C  CZ2 . TRP   D  1 166 ? 0.93795   -31.35544 75.88250  1.000 22.95692  ?  166 TRP   D CZ2 1 
ATOM   13076 C  CZ3 . TRP   D  1 166 ? 2.03795   -31.95645 73.81213  1.000 26.57478  ?  166 TRP   D CZ3 1 
ATOM   13077 C  CH2 . TRP   D  1 166 ? 1.19922   -31.11580 74.56208  1.000 30.99358  ?  166 TRP   D CH2 1 
ATOM   13078 N  N   . LYS   D  1 167 ? 4.28074   -37.56439 73.69203  1.000 34.11669  ?  167 LYS   D N   1 
ATOM   13079 C  CA  . LYS   D  1 167 ? 5.32183   -38.33635 73.02451  1.000 28.33968  ?  167 LYS   D CA  1 
ATOM   13080 C  C   . LYS   D  1 167 ? 6.24221   -37.40027 72.26592  1.000 30.33617  ?  167 LYS   D C   1 
ATOM   13081 O  O   . LYS   D  1 167 ? 5.82706   -36.35995 71.74446  1.000 28.84043  ?  167 LYS   D O   1 
ATOM   13082 C  CB  . LYS   D  1 167 ? 4.78184   -39.41165 72.03721  1.000 25.39506  ?  167 LYS   D CB  1 
ATOM   13083 C  CG  . LYS   D  1 167 ? 4.09461   -40.55541 72.74696  1.000 40.95563  ?  167 LYS   D CG  1 
ATOM   13084 C  CD  . LYS   D  1 167 ? 2.75835   -40.93981 72.16844  1.000 52.80377  ?  167 LYS   D CD  1 
ATOM   13085 C  CE  . LYS   D  1 167 ? 2.25429   -42.18738 72.86720  1.000 58.94800  ?  167 LYS   D CE  1 
ATOM   13086 N  NZ  . LYS   D  1 167 ? 0.78555   -42.42776 72.61283  1.000 51.92395  ?  167 LYS   D NZ  1 
ATOM   13087 N  N   . LEU   D  1 168 ? 7.49258   -37.81872 72.17323  1.000 26.46814  ?  168 LEU   D N   1 
ATOM   13088 C  CA  . LEU   D  1 168 ? 8.46223   -37.07796 71.39313  1.000 32.50241  ?  168 LEU   D CA  1 
ATOM   13089 C  C   . LEU   D  1 168 ? 8.05808   -37.13300 69.91694  1.000 30.68614  ?  168 LEU   D C   1 
ATOM   13090 O  O   . LEU   D  1 168 ? 7.70135   -38.19526 69.39719  1.000 29.93558  ?  168 LEU   D O   1 
ATOM   13091 C  CB  . LEU   D  1 168 ? 9.83904   -37.69459 71.59989  1.000 30.83964  ?  168 LEU   D CB  1 
ATOM   13092 C  CG  . LEU   D  1 168 ? 11.03007  -36.76330 71.61789  1.000 28.63816  ?  168 LEU   D CG  1 
ATOM   13093 C  CD1 . LEU   D  1 168 ? 10.75901  -35.66791 72.64649  1.000 17.12273  ?  168 LEU   D CD1 1 
ATOM   13094 C  CD2 . LEU   D  1 168 ? 12.28879  -37.56097 71.94107  1.000 34.17333  ?  168 LEU   D CD2 1 
ATOM   13095 N  N   . VAL   D  1 169 ? 8.05893   -35.97861 69.24760  1.000 28.10700  ?  169 VAL   D N   1 
ATOM   13096 C  CA  . VAL   D  1 169 ? 7.59259   -35.94199 67.86216  1.000 26.37314  ?  169 VAL   D CA  1 
ATOM   13097 C  C   . VAL   D  1 169 ? 8.51442   -36.75526 66.96657  1.000 33.89662  ?  169 VAL   D C   1 
ATOM   13098 O  O   . VAL   D  1 169 ? 8.06201   -37.39837 66.01082  1.000 33.29761  ?  169 VAL   D O   1 
ATOM   13099 C  CB  . VAL   D  1 169 ? 7.44231   -34.49242 67.37180  1.000 31.02667  ?  169 VAL   D CB  1 
ATOM   13100 C  CG1 . VAL   D  1 169 ? 7.21652   -34.45811 65.86043  1.000 19.93847  ?  169 VAL   D CG1 1 
ATOM   13101 C  CG2 . VAL   D  1 169 ? 6.27742   -33.83135 68.09432  1.000 28.99206  ?  169 VAL   D CG2 1 
ATOM   13102 N  N   . GLU   D  1 170 ? 9.82030   -36.73476 67.24780  1.000 29.10533  ?  170 GLU   D N   1 
ATOM   13103 C  CA  . GLU   D  1 170 ? 10.73786  -37.52108 66.43370  1.000 30.09238  ?  170 GLU   D CA  1 
ATOM   13104 C  C   . GLU   D  1 170 ? 10.42264  -39.01125 66.53695  1.000 29.18278  ?  170 GLU   D C   1 
ATOM   13105 O  O   . GLU   D  1 170 ? 10.48370  -39.73245 65.53587  1.000 34.69412  ?  170 GLU   D O   1 
ATOM   13106 C  CB  . GLU   D  1 170 ? 12.18915  -37.21497 66.80877  1.000 32.25145  ?  170 GLU   D CB  1 
ATOM   13107 C  CG  . GLU   D  1 170 ? 13.19989  -38.19714 66.21128  1.000 49.12013  ?  170 GLU   D CG  1 
ATOM   13108 C  CD  . GLU   D  1 170 ? 14.65200  -37.82883 66.49909  1.000 53.47380  ?  170 GLU   D CD  1 
ATOM   13109 O  OE1 . GLU   D  1 170 ? 14.90769  -36.71058 66.99492  1.000 50.21500  ?  170 GLU   D OE1 1 
ATOM   13110 O  OE2 . GLU   D  1 170 ? 15.54131  -38.66225 66.22173  1.000 61.66672  ?  170 GLU   D OE2 1 
ATOM   13111 N  N   . THR   D  1 171 ? 10.05890  -39.48542 67.73231  1.000 27.42281  ?  171 THR   D N   1 
ATOM   13112 C  CA  . THR   D  1 171 ? 9.72880   -40.89814 67.90056  1.000 28.22420  ?  171 THR   D CA  1 
ATOM   13113 C  C   . THR   D  1 171 ? 8.48629   -41.28562 67.10003  1.000 34.49351  ?  171 THR   D C   1 
ATOM   13114 O  O   . THR   D  1 171 ? 8.47067   -42.32460 66.42862  1.000 39.13667  ?  171 THR   D O   1 
ATOM   13115 C  CB  . THR   D  1 171 ? 9.50950   -41.21630 69.38339  1.000 33.27174  ?  171 THR   D CB  1 
ATOM   13116 O  OG1 . THR   D  1 171 ? 10.71574  -40.97409 70.11901  1.000 37.05068  ?  171 THR   D OG1 1 
ATOM   13117 C  CG2 . THR   D  1 171 ? 9.07565   -42.66796 69.56732  1.000 33.20606  ?  171 THR   D CG2 1 
ATOM   13118 N  N   . GLU   D  1 172 ? 7.43605   -40.46084 67.14865  1.000 27.53783  ?  172 GLU   D N   1 
ATOM   13119 C  CA  . GLU   D  1 172 ? 6.22564   -40.77175 66.39212  1.000 29.65220  ?  172 GLU   D CA  1 
ATOM   13120 C  C   . GLU   D  1 172 ? 6.46464   -40.69195 64.88870  1.000 28.33242  ?  172 GLU   D C   1 
ATOM   13121 O  O   . GLU   D  1 172 ? 5.98089   -41.54159 64.13321  1.000 29.90572  ?  172 GLU   D O   1 
ATOM   13122 C  CB  . GLU   D  1 172 ? 5.08367   -39.84567 66.81525  1.000 26.51811  ?  172 GLU   D CB  1 
ATOM   13123 C  CG  . GLU   D  1 172 ? 4.72442   -39.94238 68.30330  1.000 36.38994  ?  172 GLU   D CG  1 
ATOM   13124 C  CD  . GLU   D  1 172 ? 4.05798   -41.27494 68.68451  1.000 49.22810  ?  172 GLU   D CD  1 
ATOM   13125 O  OE1 . GLU   D  1 172 ? 4.72757   -42.33522 68.64965  1.000 46.48270  ?  172 GLU   D OE1 1 
ATOM   13126 O  OE2 . GLU   D  1 172 ? 2.85289   -41.26317 69.02096  1.000 54.11194  ?  172 GLU   D OE2 1 
ATOM   13127 N  N   . ARG   D  1 173 ? 7.20721   -39.68298 64.43171  1.000 30.09560  ?  173 ARG   D N   1 
ATOM   13128 C  CA  . ARG   D  1 173 ? 7.49986   -39.59263 63.00844  1.000 30.21057  ?  173 ARG   D CA  1 
ATOM   13129 C  C   . ARG   D  1 173 ? 8.31328   -40.79574 62.53939  1.000 33.64262  ?  173 ARG   D C   1 
ATOM   13130 O  O   . ARG   D  1 173 ? 8.01799   -41.37867 61.49001  1.000 33.97922  ?  173 ARG   D O   1 
ATOM   13131 C  CB  . ARG   D  1 173 ? 8.23174   -38.28106 62.70823  1.000 27.70892  ?  173 ARG   D CB  1 
ATOM   13132 C  CG  . ARG   D  1 173 ? 8.76849   -38.17533 61.28277  1.000 26.87563  ?  173 ARG   D CG  1 
ATOM   13133 C  CD  . ARG   D  1 173 ? 9.39656   -36.81564 61.01925  1.000 25.09409  ?  173 ARG   D CD  1 
ATOM   13134 N  NE  . ARG   D  1 173 ? 8.39677   -35.75285 61.00380  1.000 33.79452  ?  173 ARG   D NE  1 
ATOM   13135 C  CZ  . ARG   D  1 173 ? 8.30838   -34.78320 61.90651  1.000 26.07142  ?  173 ARG   D CZ  1 
ATOM   13136 N  NH1 . ARG   D  1 173 ? 9.17857   -34.67717 62.89567  1.000 19.88295  ?  173 ARG   D NH1 1 
ATOM   13137 N  NH2 . ARG   D  1 173 ? 7.32779   -33.88894 61.80500  1.000 25.78695  ?  173 ARG   D NH2 1 
ATOM   13138 N  N   . ALA   D  1 174 ? 9.30779   -41.21835 63.33140  1.000 32.49298  ?  174 ALA   D N   1 
ATOM   13139 C  CA  . ALA   D  1 174 ? 10.11935  -42.37701 62.95685  1.000 37.84751  ?  174 ALA   D CA  1 
ATOM   13140 C  C   . ALA   D  1 174 ? 9.30173   -43.66830 62.96261  1.000 43.10471  ?  174 ALA   D C   1 
ATOM   13141 O  O   . ALA   D  1 174 ? 9.44335   -44.50773 62.06411  1.000 47.64682  ?  174 ALA   D O   1 
ATOM   13142 C  CB  . ALA   D  1 174 ? 11.32446  -42.49118 63.89326  1.000 26.82462  ?  174 ALA   D CB  1 
ATOM   13143 N  N   . ASN   D  1 175 ? 8.44136   -43.84893 63.95758  1.000 33.37650  ?  175 ASN   D N   1 
ATOM   13144 C  CA  . ASN   D  1 175 ? 7.63658   -45.05673 64.03018  1.000 32.36854  ?  175 ASN   D CA  1 
ATOM   13145 C  C   . ASN   D  1 175 ? 6.42089   -45.01493 63.11651  1.000 35.56983  ?  175 ASN   D C   1 
ATOM   13146 O  O   . ASN   D  1 175 ? 5.65480   -45.98486 63.09851  1.000 33.26189  ?  175 ASN   D O   1 
ATOM   13147 C  CB  . ASN   D  1 175 ? 7.19408   -45.32455 65.46956  1.000 32.32106  ?  175 ASN   D CB  1 
ATOM   13148 C  CG  . ASN   D  1 175 ? 6.81365   -46.77757 65.69420  1.000 37.25142  ?  175 ASN   D CG  1 
ATOM   13149 O  OD1 . ASN   D  1 175 ? 5.66271   -47.10052 65.99511  1.000 39.06538  ?  175 ASN   D OD1 1 
ATOM   13150 N  ND2 . ASN   D  1 175 ? 7.78088   -47.66713 65.51840  1.000 41.67241  ?  175 ASN   D ND2 1 
ATOM   13151 N  N   . SER   D  1 176 ? 6.18191   -43.90475 62.41231  1.000 29.48852  ?  176 SER   D N   1 
ATOM   13152 C  CA  . SER   D  1 176 ? 5.00477   -43.84373 61.55139  1.000 39.41639  ?  176 SER   D CA  1 
ATOM   13153 C  C   . SER   D  1 176 ? 5.09330   -44.85127 60.41107  1.000 43.48687  ?  176 SER   D C   1 
ATOM   13154 O  O   . SER   D  1 176 ? 4.11858   -45.55386 60.11843  1.000 42.27861  ?  176 SER   D O   1 
ATOM   13155 C  CB  . SER   D  1 176 ? 4.82097   -42.42783 61.00550  1.000 37.35022  ?  176 SER   D CB  1 
ATOM   13156 O  OG  . SER   D  1 176 ? 5.80101   -42.13143 60.02628  1.000 41.16063  ?  176 SER   D OG  1 
ATOM   13157 N  N   . GLY   D  1 177 ? 6.26068   -44.95946 59.77515  1.000 42.79862  ?  177 GLY   D N   1 
ATOM   13158 C  CA  . GLY   D  1 177 ? 6.42534   -45.78250 58.59914  1.000 47.63272  ?  177 GLY   D CA  1 
ATOM   13159 C  C   . GLY   D  1 177 ? 6.17777   -45.07220 57.28289  1.000 41.65084  ?  177 GLY   D C   1 
ATOM   13160 O  O   . GLY   D  1 177 ? 6.59764   -45.57438 56.23463  1.000 55.12149  ?  177 GLY   D O   1 
ATOM   13161 N  N   . ASP   D  1 178 ? 5.48934   -43.93230 57.30407  1.000 48.77961  ?  178 ASP   D N   1 
ATOM   13162 C  CA  . ASP   D  1 178 ? 5.33888   -43.06276 56.13362  1.000 47.15091  ?  178 ASP   D CA  1 
ATOM   13163 C  C   . ASP   D  1 178 ? 5.49754   -41.63499 56.64746  1.000 38.66198  ?  178 ASP   D C   1 
ATOM   13164 O  O   . ASP   D  1 178 ? 4.53878   -41.04730 57.15869  1.000 34.87746  ?  178 ASP   D O   1 
ATOM   13165 C  CB  . ASP   D  1 178 ? 3.99850   -43.27591 55.43193  1.000 38.60957  ?  178 ASP   D CB  1 
ATOM   13166 C  CG  . ASP   D  1 178 ? 3.91326   -42.56577 54.07893  1.000 42.87517  ?  178 ASP   D CG  1 
ATOM   13167 O  OD1 . ASP   D  1 178 ? 4.87702   -41.86872 53.69101  1.000 42.65271  ?  178 ASP   D OD1 1 
ATOM   13168 O  OD2 . ASP   D  1 178 ? 2.88139   -42.72557 53.38753  1.000 49.59124  ?  178 ASP   D OD2 1 
ATOM   13169 N  N   . ILE   D  1 179 ? 6.71317   -41.09083 56.52308  1.000 29.97942  ?  179 ILE   D N   1 
ATOM   13170 C  CA  . ILE   D  1 179 ? 7.00008   -39.77724 57.09094  1.000 30.50691  ?  179 ILE   D CA  1 
ATOM   13171 C  C   . ILE   D  1 179 ? 6.15763   -38.70088 56.41117  1.000 36.14197  ?  179 ILE   D C   1 
ATOM   13172 O  O   . ILE   D  1 179 ? 5.60868   -37.80796 57.07635  1.000 31.02871  ?  179 ILE   D O   1 
ATOM   13173 C  CB  . ILE   D  1 179 ? 8.51151   -39.48124 57.02017  1.000 22.13059  ?  179 ILE   D CB  1 
ATOM   13174 C  CG1 . ILE   D  1 179 ? 9.19971   -40.04536 58.26068  1.000 28.03036  ?  179 ILE   D CG1 1 
ATOM   13175 C  CG2 . ILE   D  1 179 ? 8.78643   -37.99303 56.93629  1.000 17.26341  ?  179 ILE   D CG2 1 
ATOM   13176 C  CD1 . ILE   D  1 179 ? 10.70953  -39.92950 58.23640  1.000 31.53264  ?  179 ILE   D CD1 1 
ATOM   13177 N  N   . ALA   D  1 180 ? 6.02140   -38.77647 55.08240  1.000 33.82136  ?  180 ALA   D N   1 
ATOM   13178 C  CA  . ALA   D  1 180 ? 5.19746   -37.79694 54.37889  1.000 31.08152  ?  180 ALA   D CA  1 
ATOM   13179 C  C   . ALA   D  1 180 ? 3.75922   -37.85294 54.86122  1.000 28.85988  ?  180 ALA   D C   1 
ATOM   13180 O  O   . ALA   D  1 180 ? 3.12999   -36.81049 55.08353  1.000 30.71135  ?  180 ALA   D O   1 
ATOM   13181 C  CB  . ALA   D  1 180 ? 5.25810   -38.02828 52.87165  1.000 19.28333  ?  180 ALA   D CB  1 
ATOM   13182 N  N   . ALA   D  1 181 ? 3.22787   -39.06684 55.03968  1.000 32.57664  ?  181 ALA   D N   1 
ATOM   13183 C  CA  . ALA   D  1 181 ? 1.86812   -39.22507 55.54775  1.000 32.85827  ?  181 ALA   D CA  1 
ATOM   13184 C  C   . ALA   D  1 181 ? 1.74205   -38.65991 56.95646  1.000 33.38303  ?  181 ALA   D C   1 
ATOM   13185 O  O   . ALA   D  1 181 ? 0.73492   -38.02528 57.28890  1.000 30.55715  ?  181 ALA   D O   1 
ATOM   13186 C  CB  . ALA   D  1 181 ? 1.45975   -40.69739 55.52097  1.000 19.94758  ?  181 ALA   D CB  1 
ATOM   13187 N  N   . PHE   D  1 182 ? 2.75601   -38.88370 57.79888  1.000 27.99033  ?  182 PHE   D N   1 
ATOM   13188 C  CA  . PHE   D  1 182 ? 2.73318   -38.33883 59.15125  1.000 25.07006  ?  182 PHE   D CA  1 
ATOM   13189 C  C   . PHE   D  1 182 ? 2.64489   -36.82131 59.12665  1.000 35.35829  ?  182 PHE   D C   1 
ATOM   13190 O  O   . PHE   D  1 182 ? 1.76608   -36.23264 59.77096  1.000 32.29583  ?  182 PHE   D O   1 
ATOM   13191 C  CB  . PHE   D  1 182 ? 3.98358   -38.78775 59.90931  1.000 27.53444  ?  182 PHE   D CB  1 
ATOM   13192 C  CG  . PHE   D  1 182 ? 4.05496   -38.29064 61.32361  1.000 24.76932  ?  182 PHE   D CG  1 
ATOM   13193 C  CD1 . PHE   D  1 182 ? 3.41131   -38.96751 62.34752  1.000 22.52264  ?  182 PHE   D CD1 1 
ATOM   13194 C  CD2 . PHE   D  1 182 ? 4.79011   -37.15383 61.63188  1.000 21.50132  ?  182 PHE   D CD2 1 
ATOM   13195 C  CE1 . PHE   D  1 182 ? 3.48682   -38.50752 63.65305  1.000 23.24743  ?  182 PHE   D CE1 1 
ATOM   13196 C  CE2 . PHE   D  1 182 ? 4.86472   -36.68591 62.93317  1.000 22.70633  ?  182 PHE   D CE2 1 
ATOM   13197 C  CZ  . PHE   D  1 182 ? 4.21367   -37.36592 63.94795  1.000 19.83315  ?  182 PHE   D CZ  1 
ATOM   13198 N  N   . ASP   D  1 183 ? 3.52906   -36.17328 58.35256  1.000 32.21830  ?  183 ASP   D N   1 
ATOM   13199 C  CA  . ASP   D  1 183 ? 3.54972   -34.71182 58.30313  1.000 29.86461  ?  183 ASP   D CA  1 
ATOM   13200 C  C   . ASP   D  1 183 ? 2.27247   -34.14976 57.68667  1.000 33.72667  ?  183 ASP   D C   1 
ATOM   13201 O  O   . ASP   D  1 183 ? 1.76482   -33.10879 58.13059  1.000 31.68007  ?  183 ASP   D O   1 
ATOM   13202 C  CB  . ASP   D  1 183 ? 4.78211   -34.22656 57.54332  1.000 32.80450  ?  183 ASP   D CB  1 
ATOM   13203 C  CG  . ASP   D  1 183 ? 6.07747   -34.42619 58.33689  1.000 36.23717  ?  183 ASP   D CG  1 
ATOM   13204 O  OD1 . ASP   D  1 183 ? 6.04859   -35.09617 59.39760  1.000 30.68495  ?  183 ASP   D OD1 1 
ATOM   13205 O  OD2 . ASP   D  1 183 ? 7.12042   -33.88633 57.90947  1.000 29.69575  ?  183 ASP   D OD2 1 
ATOM   13206 N  N   . HIS   D  1 184 ? 1.74360   -34.81644 56.65566  1.000 38.27042  ?  184 HIS   D N   1 
ATOM   13207 C  CA  . HIS   D  1 184 ? 0.48582   -34.37726 56.06223  1.000 34.34979  ?  184 HIS   D CA  1 
ATOM   13208 C  C   . HIS   D  1 184 ? -0.66704  -34.50659 57.04799  1.000 32.66518  ?  184 HIS   D C   1 
ATOM   13209 O  O   . HIS   D  1 184 ? -1.53883  -33.63141 57.10639  1.000 36.80905  ?  184 HIS   D O   1 
ATOM   13210 C  CB  . HIS   D  1 184 ? 0.18899   -35.17580 54.79465  1.000 27.36871  ?  184 HIS   D CB  1 
ATOM   13211 C  CG  . HIS   D  1 184 ? -1.14082  -34.85849 54.18555  1.000 47.39926  ?  184 HIS   D CG  1 
ATOM   13212 N  ND1 . HIS   D  1 184 ? -1.37717  -33.70745 53.46529  1.000 51.74767  ?  184 HIS   D ND1 1 
ATOM   13213 C  CD2 . HIS   D  1 184 ? -2.31476  -35.53515 54.20963  1.000 48.40388  ?  184 HIS   D CD2 1 
ATOM   13214 C  CE1 . HIS   D  1 184 ? -2.63563  -33.69401 53.06209  1.000 46.86985  ?  184 HIS   D CE1 1 
ATOM   13215 N  NE2 . HIS   D  1 184 ? -3.22653  -34.79145 53.50078  1.000 50.02338  ?  184 HIS   D NE2 1 
ATOM   13216 N  N   . TRP   D  1 185 ? -0.69676  -35.59451 57.82547  1.000 27.89647  ?  185 TRP   D N   1 
ATOM   13217 C  CA  . TRP   D  1 185 ? -1.73509  -35.74382 58.83567  1.000 28.53721  ?  185 TRP   D CA  1 
ATOM   13218 C  C   . TRP   D  1 185 ? -1.60930  -34.66203 59.89465  1.000 31.41722  ?  185 TRP   D C   1 
ATOM   13219 O  O   . TRP   D  1 185 ? -2.61558  -34.13508 60.38641  1.000 28.18703  ?  185 TRP   D O   1 
ATOM   13220 C  CB  . TRP   D  1 185 ? -1.65894  -37.12279 59.49020  1.000 34.03853  ?  185 TRP   D CB  1 
ATOM   13221 C  CG  . TRP   D  1 185 ? -2.47201  -37.17367 60.74774  1.000 34.78677  ?  185 TRP   D CG  1 
ATOM   13222 C  CD1 . TRP   D  1 185 ? -3.81614  -37.40973 60.84869  1.000 29.66415  ?  185 TRP   D CD1 1 
ATOM   13223 C  CD2 . TRP   D  1 185 ? -2.00798  -36.91119 62.07768  1.000 27.99772  ?  185 TRP   D CD2 1 
ATOM   13224 N  NE1 . TRP   D  1 185 ? -4.21007  -37.33479 62.16196  1.000 32.89551  ?  185 TRP   D NE1 1 
ATOM   13225 C  CE2 . TRP   D  1 185 ? -3.12170  -37.02494 62.93735  1.000 34.35515  ?  185 TRP   D CE2 1 
ATOM   13226 C  CE3 . TRP   D  1 185 ? -0.76274  -36.58848 62.62379  1.000 18.64320  ?  185 TRP   D CE3 1 
ATOM   13227 C  CZ2 . TRP   D  1 185 ? -3.02266  -36.84141 64.31917  1.000 28.91472  ?  185 TRP   D CZ2 1 
ATOM   13228 C  CZ3 . TRP   D  1 185 ? -0.66441  -36.41143 63.99348  1.000 25.08187  ?  185 TRP   D CZ3 1 
ATOM   13229 C  CH2 . TRP   D  1 185 ? -1.78730  -36.53730 64.82648  1.000 28.14871  ?  185 TRP   D CH2 1 
ATOM   13230 N  N   . LEU   D  1 186 ? -0.37132  -34.34307 60.27159  1.000 29.66168  ?  186 LEU   D N   1 
ATOM   13231 C  CA  . LEU   D  1 186 ? -0.11736  -33.29993 61.25596  1.000 28.18183  ?  186 LEU   D CA  1 
ATOM   13232 C  C   . LEU   D  1 186 ? -0.66543  -31.96029 60.78823  1.000 35.90902  ?  186 LEU   D C   1 
ATOM   13233 O  O   . LEU   D  1 186 ? -1.38292  -31.27466 61.53003  1.000 35.23586  ?  186 LEU   D O   1 
ATOM   13234 C  CB  . LEU   D  1 186 ? 1.38687   -33.20165 61.50664  1.000 33.07983  ?  186 LEU   D CB  1 
ATOM   13235 C  CG  . LEU   D  1 186 ? 1.92507   -32.70499 62.83969  1.000 32.85050  ?  186 LEU   D CG  1 
ATOM   13236 C  CD1 . LEU   D  1 186 ? 1.35464   -33.52503 63.98281  1.000 22.49488  ?  186 LEU   D CD1 1 
ATOM   13237 C  CD2 . LEU   D  1 186 ? 3.43483   -32.79568 62.80506  1.000 26.12998  ?  186 LEU   D CD2 1 
ATOM   13238 N  N   . LYS   D  1 187 ? -0.33710  -31.57002 59.55151  1.000 26.76683  ?  187 LYS   D N   1 
ATOM   13239 C  CA  . LYS   D  1 187 ? -0.85561  -30.31001 59.02951  1.000 23.93216  ?  187 LYS   D CA  1 
ATOM   13240 C  C   . LYS   D  1 187 ? -2.37785  -30.34525 58.90764  1.000 35.32951  ?  187 LYS   D C   1 
ATOM   13241 O  O   . LYS   D  1 187 ? -3.06199  -29.35775 59.21412  1.000 29.44411  ?  187 LYS   D O   1 
ATOM   13242 C  CB  . LYS   D  1 187 ? -0.21389  -29.99127 57.69205  1.000 23.61852  ?  187 LYS   D CB  1 
ATOM   13243 C  CG  . LYS   D  1 187 ? -0.60266  -28.63969 57.18412  1.000 32.31956  ?  187 LYS   D CG  1 
ATOM   13244 C  CD  . LYS   D  1 187 ? -0.47278  -28.58807 55.70399  1.000 37.53181  ?  187 LYS   D CD  1 
ATOM   13245 C  CE  . LYS   D  1 187 ? -1.80156  -28.39315 55.05151  1.000 46.00183  ?  187 LYS   D CE  1 
ATOM   13246 N  NZ  . LYS   D  1 187 ? -1.56147  -27.60141 53.82403  1.000 56.53994  ?  187 LYS   D NZ  1 
ATOM   13247 N  N   . SER   D  1 188 ? -2.92689  -31.48850 58.49389  1.000 26.13403  ?  188 SER   D N   1 
ATOM   13248 C  CA  . SER   D  1 188 ? -4.37377  -31.62091 58.37243  1.000 30.26422  ?  188 SER   D CA  1 
ATOM   13249 C  C   . SER   D  1 188 ? -5.06788  -31.49753 59.72310  1.000 32.00586  ?  188 SER   D C   1 
ATOM   13250 O  O   . SER   D  1 188 ? -6.17641  -30.96217 59.79855  1.000 27.13763  ?  188 SER   D O   1 
ATOM   13251 C  CB  . SER   D  1 188 ? -4.71550  -32.96182 57.72382  1.000 27.85441  ?  188 SER   D CB  1 
ATOM   13252 O  OG  . SER   D  1 188 ? -4.21649  -33.01369 56.39158  1.000 43.07543  ?  188 SER   D OG  1 
ATOM   13253 N  N   . ASN   D  1 189 ? -4.43723  -31.97758 60.79805  1.000 31.39331  ?  189 ASN   D N   1 
ATOM   13254 C  CA  . ASN   D  1 189 ? -5.03017  -31.91305 62.12826  1.000 26.51269  ?  189 ASN   D CA  1 
ATOM   13255 C  C   . ASN   D  1 189 ? -4.94888  -30.51818 62.73303  1.000 34.60848  ?  189 ASN   D C   1 
ATOM   13256 O  O   . ASN   D  1 189 ? -5.54488  -30.27551 63.79149  1.000 36.76152  ?  189 ASN   D O   1 
ATOM   13257 C  CB  . ASN   D  1 189 ? -4.35010  -32.93305 63.05412  1.000 24.51524  ?  189 ASN   D CB  1 
ATOM   13258 C  CG  . ASN   D  1 189 ? -5.33634  -33.67055 63.96545  1.000 35.56689  ?  189 ASN   D CG  1 
ATOM   13259 O  OD1 . ASN   D  1 189 ? -5.36235  -33.44155 65.17814  1.000 44.13641  ?  189 ASN   D OD1 1 
ATOM   13260 N  ND2 . ASN   D  1 189 ? -6.14803  -34.56140 63.38374  1.000 31.76213  ?  189 ASN   D ND2 1 
ATOM   13261 N  N   . ILE   D  1 190 ? -4.21610  -29.60539 62.09922  1.000 26.15135  ?  190 ILE   D N   1 
ATOM   13262 C  CA  . ILE   D  1 190 ? -4.07236  -28.25107 62.60247  1.000 24.92896  ?  190 ILE   D CA  1 
ATOM   13263 C  C   . ILE   D  1 190 ? -4.84879  -27.22654 61.77889  1.000 23.37335  ?  190 ILE   D C   1 
ATOM   13264 O  O   . ILE   D  1 190 ? -5.33101  -26.23580 62.34140  1.000 26.55170  ?  190 ILE   D O   1 
ATOM   13265 C  CB  . ILE   D  1 190 ? -2.57302  -27.88639 62.66363  1.000 26.43848  ?  190 ILE   D CB  1 
ATOM   13266 C  CG1 . ILE   D  1 190 ? -1.84854  -28.82710 63.62574  1.000 21.64020  ?  190 ILE   D CG1 1 
ATOM   13267 C  CG2 . ILE   D  1 190 ? -2.36631  -26.43604 63.05911  1.000 19.44163  ?  190 ILE   D CG2 1 
ATOM   13268 C  CD1 . ILE   D  1 190 ? -0.35577  -28.79867 63.46276  1.000 26.50867  ?  190 ILE   D CD1 1 
ATOM   13269 N  N   . SER   D  1 191 ? -4.99768  -27.44283 60.47472  1.000 23.56542  ?  191 SER   D N   1 
ATOM   13270 C  CA  . SER   D  1 191 ? -5.56428  -26.45210 59.57083  1.000 20.80987  ?  191 SER   D CA  1 
ATOM   13271 C  C   . SER   D  1 191 ? -7.08263  -26.36665 59.69137  1.000 26.81340  ?  191 SER   D C   1 
ATOM   13272 O  O   . SER   D  1 191 ? -7.76386  -27.34643 60.00430  1.000 28.36990  ?  191 SER   D O   1 
ATOM   13273 C  CB  . SER   D  1 191 ? -5.18749  -26.77944 58.12762  1.000 30.67934  ?  191 SER   D CB  1 
ATOM   13274 O  OG  . SER   D  1 191 ? -5.81602  -25.89539 57.21949  1.000 28.39711  ?  191 SER   D OG  1 
ATOM   13275 N  N   . LEU   D  1 192 ? -7.60965  -25.17105 59.42111  1.000 27.19680  ?  192 LEU   D N   1 
ATOM   13276 C  CA  . LEU   D  1 192 ? -9.04982  -24.96821 59.33632  1.000 32.58884  ?  192 LEU   D CA  1 
ATOM   13277 C  C   . LEU   D  1 192 ? -9.60744  -25.30175 57.96400  1.000 31.33087  ?  192 LEU   D C   1 
ATOM   13278 O  O   . LEU   D  1 192 ? -10.83037 -25.29169 57.78972  1.000 29.45665  ?  192 LEU   D O   1 
ATOM   13279 C  CB  . LEU   D  1 192 ? -9.41322  -23.52721 59.68787  1.000 25.49724  ?  192 LEU   D CB  1 
ATOM   13280 C  CG  . LEU   D  1 192 ? -9.77140  -23.30790 61.14955  1.000 36.71004  ?  192 LEU   D CG  1 
ATOM   13281 C  CD1 . LEU   D  1 192 ? -8.52323  -23.43429 62.01461  1.000 37.10340  ?  192 LEU   D CD1 1 
ATOM   13282 C  CD2 . LEU   D  1 192 ? -10.43340 -21.94759 61.34332  1.000 31.95586  ?  192 LEU   D CD2 1 
ATOM   13283 N  N   . LEU   D  1 193 ? -8.75101  -25.58219 56.98866  1.000 25.97041  ?  193 LEU   D N   1 
ATOM   13284 C  CA  . LEU   D  1 193 ? -9.19534  -25.86612 55.63363  1.000 32.29711  ?  193 LEU   D CA  1 
ATOM   13285 C  C   . LEU   D  1 193 ? -9.07290  -27.34258 55.27777  1.000 30.26374  ?  193 LEU   D C   1 
ATOM   13286 O  O   . LEU   D  1 193 ? -9.17228  -27.70080 54.10106  1.000 29.52666  ?  193 LEU   D O   1 
ATOM   13287 C  CB  . LEU   D  1 193 ? -8.41434  -25.00653 54.63719  1.000 34.25793  ?  193 LEU   D CB  1 
ATOM   13288 C  CG  . LEU   D  1 193 ? -9.19714  -24.51643 53.41606  1.000 33.72869  ?  193 LEU   D CG  1 
ATOM   13289 C  CD1 . LEU   D  1 193 ? -10.22428 -23.46445 53.81074  1.000 30.56839  ?  193 LEU   D CD1 1 
ATOM   13290 C  CD2 . LEU   D  1 193 ? -8.24114  -23.98262 52.36722  1.000 35.26548  ?  193 LEU   D CD2 1 
ATOM   13291 N  N   . THR   D  1 194 ? -8.88133  -28.21445 56.26495  1.000 29.03032  ?  194 THR   D N   1 
ATOM   13292 C  CA  . THR   D  1 194 ? -8.86404  -29.64061 55.96595  1.000 30.17292  ?  194 THR   D CA  1 
ATOM   13293 C  C   . THR   D  1 194 ? -10.22764 -30.10378 55.45641  1.000 33.29346  ?  194 THR   D C   1 
ATOM   13294 O  O   . THR   D  1 194 ? -10.31191 -30.91014 54.52222  1.000 32.91599  ?  194 THR   D O   1 
ATOM   13295 C  CB  . THR   D  1 194 ? -8.42708  -30.41401 57.21067  1.000 34.36946  ?  194 THR   D CB  1 
ATOM   13296 O  OG1 . THR   D  1 194 ? -7.15719  -29.90798 57.64960  1.000 34.79287  ?  194 THR   D OG1 1 
ATOM   13297 C  CG2 . THR   D  1 194 ? -8.30202  -31.89621 56.91572  1.000 26.62844  ?  194 THR   D CG2 1 
ATOM   13298 N  N   . THR   D  1 195 ? -11.30362 -29.59037 56.04526  1.000 32.21238  ?  195 THR   D N   1 
ATOM   13299 C  CA  . THR   D  1 195 ? -12.66317 -29.77060 55.55813  1.000 25.95654  ?  195 THR   D CA  1 
ATOM   13300 C  C   . THR   D  1 195 ? -13.28067 -28.39954 55.30454  1.000 32.72406  ?  195 THR   D C   1 
ATOM   13301 O  O   . THR   D  1 195 ? -12.68525 -27.36471 55.61692  1.000 34.95105  ?  195 THR   D O   1 
ATOM   13302 C  CB  . THR   D  1 195 ? -13.50401 -30.56959 56.55898  1.000 32.62948  ?  195 THR   D CB  1 
ATOM   13303 O  OG1 . THR   D  1 195 ? -13.47916 -29.90719 57.82951  1.000 28.49393  ?  195 THR   D OG1 1 
ATOM   13304 C  CG2 . THR   D  1 195 ? -12.95510 -31.99232 56.70930  1.000 23.18685  ?  195 THR   D CG2 1 
ATOM   13305 N  N   . ASP   D  1 196 ? -14.47645 -28.38443 54.71307  1.000 35.70100  ?  196 ASP   D N   1 
ATOM   13306 C  CA  . ASP   D  1 196 ? -15.18357 -27.11385 54.52175  1.000 36.29490  ?  196 ASP   D CA  1 
ATOM   13307 C  C   . ASP   D  1 196 ? -15.70348 -26.61957 55.86868  1.000 31.96358  ?  196 ASP   D C   1 
ATOM   13308 O  O   . ASP   D  1 196 ? -16.56596 -27.27655 56.46845  1.000 33.61392  ?  196 ASP   D O   1 
ATOM   13309 C  CB  . ASP   D  1 196 ? -16.33211 -27.27051 53.52228  1.000 34.34179  ?  196 ASP   D CB  1 
ATOM   13310 C  CG  . ASP   D  1 196 ? -16.93419 -25.92597 53.08760  1.000 34.89198  ?  196 ASP   D CG  1 
ATOM   13311 O  OD1 . ASP   D  1 196 ? -16.76509 -24.91491 53.80135  1.000 29.56846  ?  196 ASP   D OD1 1 
ATOM   13312 O  OD2 . ASP   D  1 196 ? -17.59569 -25.88635 52.02501  1.000 38.25226  ?  196 ASP   D OD2 1 
ATOM   13313 N  N   . PRO   D  1 197 ? -15.21388 -25.48458 56.37966  1.000 31.43980  ?  197 PRO   D N   1 
ATOM   13314 C  CA  . PRO   D  1 197 ? -15.67649 -25.02072 57.69664  1.000 29.77310  ?  197 PRO   D CA  1 
ATOM   13315 C  C   . PRO   D  1 197 ? -17.16451 -24.75346 57.75002  1.000 34.74079  ?  197 PRO   D C   1 
ATOM   13316 O  O   . PRO   D  1 197 ? -17.80632 -25.03234 58.77328  1.000 33.85575  ?  197 PRO   D O   1 
ATOM   13317 C  CB  . PRO   D  1 197 ? -14.87338 -23.73110 57.91657  1.000 30.33351  ?  197 PRO   D CB  1 
ATOM   13318 C  CG  . PRO   D  1 197 ? -13.73608 -23.80760 56.95054  1.000 26.48678  ?  197 PRO   D CG  1 
ATOM   13319 C  CD  . PRO   D  1 197 ? -14.25051 -24.55775 55.77035  1.000 33.32534  ?  197 PRO   D CD  1 
ATOM   13320 N  N   . LEU   D  1 198 ? -17.73303 -24.23930 56.65807  1.000 31.00725  ?  198 LEU   D N   1 
ATOM   13321 C  CA  . LEU   D  1 198 ? -19.15509 -23.92963 56.61232  1.000 33.56674  ?  198 LEU   D CA  1 
ATOM   13322 C  C   . LEU   D  1 198 ? -20.02388 -25.17291 56.69463  1.000 34.96196  ?  198 LEU   D C   1 
ATOM   13323 O  O   . LEU   D  1 198 ? -21.20514 -25.06466 57.03722  1.000 44.91667  ?  198 LEU   D O   1 
ATOM   13324 C  CB  . LEU   D  1 198 ? -19.48675 -23.13812 55.34758  1.000 28.73428  ?  198 LEU   D CB  1 
ATOM   13325 C  CG  . LEU   D  1 198 ? -19.03552 -21.66806 55.30592  1.000 38.87873  ?  198 LEU   D CG  1 
ATOM   13326 C  CD1 . LEU   D  1 198 ? -17.51278 -21.44792 55.39684  1.000 28.84566  ?  198 LEU   D CD1 1 
ATOM   13327 C  CD2 . LEU   D  1 198 ? -19.61300 -20.96405 54.08488  1.000 35.26988  ?  198 LEU   D CD2 1 
ATOM   13328 N  N   . VAL   D  1 199 ? -19.47113 -26.33958 56.38600  1.000 32.19734  ?  199 VAL   D N   1 
ATOM   13329 C  CA  . VAL   D  1 199 ? -20.18080 -27.60566 56.50983  1.000 30.42569  ?  199 VAL   D CA  1 
ATOM   13330 C  C   . VAL   D  1 199 ? -19.86014 -28.28889 57.83282  1.000 32.53700  ?  199 VAL   D C   1 
ATOM   13331 O  O   . VAL   D  1 199 ? -20.76243 -28.71965 58.55085  1.000 40.96022  ?  199 VAL   D O   1 
ATOM   13332 C  CB  . VAL   D  1 199 ? -19.85279 -28.53385 55.31911  1.000 29.98172  ?  199 VAL   D CB  1 
ATOM   13333 C  CG1 . VAL   D  1 199 ? -20.58176 -29.86014 55.45749  1.000 21.75047  ?  199 VAL   D CG1 1 
ATOM   13334 C  CG2 . VAL   D  1 199 ? -20.18927 -27.86084 54.00522  1.000 20.95884  ?  199 VAL   D CG2 1 
ATOM   13335 N  N   . THR   D  1 200 ? -18.57684 -28.36473 58.18534  1.000 29.88007  ?  200 THR   D N   1 
ATOM   13336 C  CA  . THR   D  1 200 ? -18.14911 -29.11005 59.36688  1.000 29.43924  ?  200 THR   D CA  1 
ATOM   13337 C  C   . THR   D  1 200 ? -18.44173 -28.37325 60.67721  1.000 27.01938  ?  200 THR   D C   1 
ATOM   13338 O  O   . THR   D  1 200 ? -18.69415 -29.01926 61.70197  1.000 24.53022  ?  200 THR   D O   1 
ATOM   13339 C  CB  . THR   D  1 200 ? -16.66126 -29.44385 59.24436  1.000 29.16702  ?  200 THR   D CB  1 
ATOM   13340 O  OG1 . THR   D  1 200 ? -16.45831 -30.22701 58.06116  1.000 26.55785  ?  200 THR   D OG1 1 
ATOM   13341 C  CG2 . THR   D  1 200 ? -16.18746 -30.24561 60.44287  1.000 28.40145  ?  200 THR   D CG2 1 
ATOM   13342 N  N   . TYR   D  1 201 ? -18.41753 -27.04145 60.66432  1.000 25.87930  ?  201 TYR   D N   1 
ATOM   13343 C  CA  . TYR   D  1 201 ? -18.67213 -26.20936 61.84311  1.000 27.12604  ?  201 TYR   D CA  1 
ATOM   13344 C  C   . TYR   D  1 201 ? -19.74715 -25.18955 61.49777  1.000 32.19007  ?  201 TYR   D C   1 
ATOM   13345 O  O   . TYR   D  1 201 ? -19.47690 -23.98707 61.39658  1.000 32.66896  ?  201 TYR   D O   1 
ATOM   13346 C  CB  . TYR   D  1 201 ? -17.39597 -25.50773 62.31218  1.000 28.74260  ?  201 TYR   D CB  1 
ATOM   13347 C  CG  . TYR   D  1 201 ? -16.25807 -26.45843 62.53296  1.000 32.86191  ?  201 TYR   D CG  1 
ATOM   13348 C  CD1 . TYR   D  1 201 ? -16.18123 -27.21442 63.70348  1.000 27.55255  ?  201 TYR   D CD1 1 
ATOM   13349 C  CD2 . TYR   D  1 201 ? -15.28968 -26.65205 61.55055  1.000 21.93159  ?  201 TYR   D CD2 1 
ATOM   13350 C  CE1 . TYR   D  1 201 ? -15.14673 -28.10830 63.91061  1.000 20.66727  ?  201 TYR   D CE1 1 
ATOM   13351 C  CE2 . TYR   D  1 201 ? -14.25446 -27.54928 61.74505  1.000 25.64496  ?  201 TYR   D CE2 1 
ATOM   13352 C  CZ  . TYR   D  1 201 ? -14.18790 -28.27549 62.92693  1.000 29.52866  ?  201 TYR   D CZ  1 
ATOM   13353 O  OH  . TYR   D  1 201 ? -13.15854 -29.16737 63.12124  1.000 35.49195  ?  201 TYR   D OH  1 
ATOM   13354 N  N   . PRO   D  1 202 ? -20.98157 -25.63741 61.30322  1.000 36.12704  ?  202 PRO   D N   1 
ATOM   13355 C  CA  . PRO   D  1 202 ? -22.02906 -24.77847 60.73713  1.000 38.09714  ?  202 PRO   D CA  1 
ATOM   13356 C  C   . PRO   D  1 202 ? -22.73149 -23.87849 61.75396  1.000 39.11433  ?  202 PRO   D C   1 
ATOM   13357 O  O   . PRO   D  1 202 ? -23.95707 -23.77242 61.77178  1.000 42.88779  ?  202 PRO   D O   1 
ATOM   13358 C  CB  . PRO   D  1 202 ? -22.99745 -25.79591 60.12826  1.000 36.16757  ?  202 PRO   D CB  1 
ATOM   13359 C  CG  . PRO   D  1 202 ? -22.89780 -26.96606 61.05812  1.000 32.38828  ?  202 PRO   D CG  1 
ATOM   13360 C  CD  . PRO   D  1 202 ? -21.45736 -27.02019 61.50525  1.000 32.18337  ?  202 PRO   D CD  1 
ATOM   13361 N  N   . SER   D  1 203 ? -21.94713 -23.22035 62.60516  1.000 38.71064  ?  203 SER   D N   1 
ATOM   13362 C  CA  . SER   D  1 203 ? -22.48362 -22.19017 63.48642  1.000 33.69727  ?  203 SER   D CA  1 
ATOM   13363 C  C   . SER   D  1 203 ? -21.34719 -21.29606 63.95627  1.000 41.96602  ?  203 SER   D C   1 
ATOM   13364 O  O   . SER   D  1 203 ? -20.17075 -21.66851 63.89793  1.000 38.73791  ?  203 SER   D O   1 
ATOM   13365 C  CB  . SER   D  1 203 ? -23.20771 -22.78867 64.69461  1.000 30.01246  ?  203 SER   D CB  1 
ATOM   13366 O  OG  . SER   D  1 203 ? -22.30246 -23.01923 65.75395  1.000 35.88086  ?  203 SER   D OG  1 
ATOM   13367 N  N   . LEU   D  1 204 ? -21.72182 -20.11717 64.45766  1.000 35.91263  ?  204 LEU   D N   1 
ATOM   13368 C  CA  . LEU   D  1 204 ? -20.71821 -19.17965 64.94156  1.000 28.63585  ?  204 LEU   D CA  1 
ATOM   13369 C  C   . LEU   D  1 204 ? -19.94960 -19.78530 66.10613  1.000 32.30557  ?  204 LEU   D C   1 
ATOM   13370 O  O   . LEU   D  1 204 ? -18.70827 -19.73221 66.14844  1.000 27.73389  ?  204 LEU   D O   1 
ATOM   13371 C  CB  . LEU   D  1 204 ? -21.38850 -17.87036 65.35203  1.000 27.59596  ?  204 LEU   D CB  1 
ATOM   13372 C  CG  . LEU   D  1 204 ? -20.46645 -16.66150 65.50194  1.000 32.00535  ?  204 LEU   D CG  1 
ATOM   13373 C  CD1 . LEU   D  1 204 ? -20.17019 -16.05240 64.14653  1.000 22.34454  ?  204 LEU   D CD1 1 
ATOM   13374 C  CD2 . LEU   D  1 204 ? -21.07727 -15.63966 66.43690  1.000 29.55711  ?  204 LEU   D CD2 1 
ATOM   13375 N  N   . ASP   D  1 205 ? -20.67811 -20.40702 67.03939  1.000 26.51956  ?  205 ASP   D N   1 
ATOM   13376 C  CA  . ASP   D  1 205 ? -20.03933 -21.02316 68.19130  1.000 26.81829  ?  205 ASP   D CA  1 
ATOM   13377 C  C   . ASP   D  1 205 ? -19.10253 -22.14495 67.77936  1.000 28.06056  ?  205 ASP   D C   1 
ATOM   13378 O  O   . ASP   D  1 205 ? -17.99511 -22.25685 68.31330  1.000 27.00748  ?  205 ASP   D O   1 
ATOM   13379 C  CB  . ASP   D  1 205 ? -21.09536 -21.56336 69.15745  1.000 31.30532  ?  205 ASP   D CB  1 
ATOM   13380 C  CG  . ASP   D  1 205 ? -20.48076 -22.39114 70.28865  1.000 46.70575  ?  205 ASP   D CG  1 
ATOM   13381 O  OD1 . ASP   D  1 205 ? -19.65364 -21.86008 71.06118  1.000 50.83504  ?  205 ASP   D OD1 1 
ATOM   13382 O  OD2 . ASP   D  1 205 ? -20.81320 -23.59244 70.39061  1.000 38.25337  ?  205 ASP   D OD2 1 
ATOM   13383 N  N   . LYS   D  1 206 ? -19.52514 -22.98646 66.83441  1.000 26.36383  ?  206 LYS   D N   1 
ATOM   13384 C  CA  . LYS   D  1 206 ? -18.71951 -24.14923 66.48722  1.000 26.31090  ?  206 LYS   D CA  1 
ATOM   13385 C  C   . LYS   D  1 206 ? -17.44748 -23.75396 65.74359  1.000 25.59851  ?  206 LYS   D C   1 
ATOM   13386 O  O   . LYS   D  1 206 ? -16.35144 -24.24644 66.05631  1.000 22.46024  ?  206 LYS   D O   1 
ATOM   13387 C  CB  . LYS   D  1 206 ? -19.56068 -25.14617 65.69515  1.000 27.96300  ?  206 LYS   D CB  1 
ATOM   13388 C  CG  . LYS   D  1 206 ? -20.67546 -25.69769 66.55082  1.000 34.07481  ?  206 LYS   D CG  1 
ATOM   13389 C  CD  . LYS   D  1 206 ? -21.60427 -26.63685 65.81947  1.000 48.34138  ?  206 LYS   D CD  1 
ATOM   13390 C  CE  . LYS   D  1 206 ? -22.48217 -27.35403 66.83385  1.000 60.55714  ?  206 LYS   D CE  1 
ATOM   13391 N  NZ  . LYS   D  1 206 ? -21.64340 -28.04750 67.86587  1.000 55.96278  ?  206 LYS   D NZ  1 
ATOM   13392 N  N   . VAL   D  1 207 ? -17.56315 -22.85230 64.76762  1.000 25.05595  ?  207 VAL   D N   1 
ATOM   13393 C  CA  . VAL   D  1 207 ? -16.36143 -22.46973 64.04295  1.000 27.96488  ?  207 VAL   D CA  1 
ATOM   13394 C  C   . VAL   D  1 207 ? -15.42983 -21.70996 64.97543  1.000 24.29350  ?  207 VAL   D C   1 
ATOM   13395 O  O   . VAL   D  1 207 ? -14.20565 -21.85017 64.88961  1.000 22.76875  ?  207 VAL   D O   1 
ATOM   13396 C  CB  . VAL   D  1 207 ? -16.70699 -21.66619 62.77011  1.000 29.77700  ?  207 VAL   D CB  1 
ATOM   13397 C  CG1 . VAL   D  1 207 ? -16.91904 -20.18758 63.07313  1.000 22.30711  ?  207 VAL   D CG1 1 
ATOM   13398 C  CG2 . VAL   D  1 207 ? -15.64147 -21.87016 61.70504  1.000 28.23873  ?  207 VAL   D CG2 1 
ATOM   13399 N  N   . TRP   D  1 208 ? -15.98282 -20.93922 65.91569  1.000 27.34091  ?  208 TRP   D N   1 
ATOM   13400 C  CA  . TRP   D  1 208 ? -15.12019 -20.26577 66.87120  1.000 18.80722  ?  208 TRP   D CA  1 
ATOM   13401 C  C   . TRP   D  1 208 ? -14.46798 -21.25138 67.83286  1.000 24.37606  ?  208 TRP   D C   1 
ATOM   13402 O  O   . TRP   D  1 208 ? -13.32033 -21.04216 68.25005  1.000 28.72629  ?  208 TRP   D O   1 
ATOM   13403 C  CB  . TRP   D  1 208 ? -15.91364 -19.18916 67.60586  1.000 17.85192  ?  208 TRP   D CB  1 
ATOM   13404 C  CG  . TRP   D  1 208 ? -15.65659 -17.85643 66.99589  1.000 22.03901  ?  208 TRP   D CG  1 
ATOM   13405 C  CD1 . TRP   D  1 208 ? -16.41094 -17.21731 66.05861  1.000 23.25392  ?  208 TRP   D CD1 1 
ATOM   13406 C  CD2 . TRP   D  1 208 ? -14.52438 -17.01666 67.24286  1.000 20.56529  ?  208 TRP   D CD2 1 
ATOM   13407 N  NE1 . TRP   D  1 208 ? -15.82811 -16.01816 65.72166  1.000 20.33337  ?  208 TRP   D NE1 1 
ATOM   13408 C  CE2 . TRP   D  1 208 ? -14.66863 -15.87242 66.43399  1.000 16.34753  ?  208 TRP   D CE2 1 
ATOM   13409 C  CE3 . TRP   D  1 208 ? -13.40200 -17.12237 68.07617  1.000 18.81993  ?  208 TRP   D CE3 1 
ATOM   13410 C  CZ2 . TRP   D  1 208 ? -13.74035 -14.83702 66.43562  1.000 19.90000  ?  208 TRP   D CZ2 1 
ATOM   13411 C  CZ3 . TRP   D  1 208 ? -12.47587 -16.09263 68.07673  1.000 22.19023  ?  208 TRP   D CZ3 1 
ATOM   13412 C  CH2 . TRP   D  1 208 ? -12.65055 -14.96457 67.25977  1.000 21.26228  ?  208 TRP   D CH2 1 
ATOM   13413 N  N   . GLY   D  1 209 ? -15.15606 -22.34389 68.16232  1.000 19.59400  ?  209 GLY   D N   1 
ATOM   13414 C  CA  . GLY   D  1 209 ? -14.51620 -23.39821 68.92897  1.000 20.22460  ?  209 GLY   D CA  1 
ATOM   13415 C  C   . GLY   D  1 209 ? -13.32744 -23.99268 68.20037  1.000 26.64344  ?  209 GLY   D C   1 
ATOM   13416 O  O   . GLY   D  1 209 ? -12.26169 -24.18968 68.78804  1.000 27.83884  ?  209 GLY   D O   1 
ATOM   13417 N  N   . ARG   D  1 210 ? -13.48640 -24.25645 66.90006  1.000 21.74232  ?  210 ARG   D N   1 
ATOM   13418 C  CA  . ARG   D  1 210 ? -12.36727 -24.77514 66.11553  1.000 25.74740  ?  210 ARG   D CA  1 
ATOM   13419 C  C   . ARG   D  1 210 ? -11.21959 -23.77236 66.04906  1.000 19.93835  ?  210 ARG   D C   1 
ATOM   13420 O  O   . ARG   D  1 210 ? -10.04378 -24.14947 66.12688  1.000 21.60103  ?  210 ARG   D O   1 
ATOM   13421 C  CB  . ARG   D  1 210 ? -12.82846 -25.14454 64.70865  1.000 27.92325  ?  210 ARG   D CB  1 
ATOM   13422 C  CG  . ARG   D  1 210 ? -11.69790 -25.67639 63.84327  1.000 25.96009  ?  210 ARG   D CG  1 
ATOM   13423 C  CD  . ARG   D  1 210 ? -11.14524 -26.95590 64.42178  1.000 27.64392  ?  210 ARG   D CD  1 
ATOM   13424 N  NE  . ARG   D  1 210 ? -9.91475  -27.37034 63.76281  1.000 29.85302  ?  210 ARG   D NE  1 
ATOM   13425 C  CZ  . ARG   D  1 210 ? -8.69706  -27.16387 64.24757  1.000 21.98690  ?  210 ARG   D CZ  1 
ATOM   13426 N  NH1 . ARG   D  1 210 ? -8.50325  -26.53423 65.39669  1.000 24.88990  ?  210 ARG   D NH1 1 
ATOM   13427 N  NH2 . ARG   D  1 210 ? -7.64808  -27.60940 63.56832  1.000 26.23531  ?  210 ARG   D NH2 1 
ATOM   13428 N  N   . PHE   D  1 211 ? -11.54899 -22.49136 65.89895  1.000 17.97679  ?  211 PHE   D N   1 
ATOM   13429 C  CA  . PHE   D  1 211 ? -10.53930 -21.44190 65.80759  1.000 23.36016  ?  211 PHE   D CA  1 
ATOM   13430 C  C   . PHE   D  1 211 ? -9.71481  -21.35749 67.09223  1.000 25.99516  ?  211 PHE   D C   1 
ATOM   13431 O  O   . PHE   D  1 211 ? -8.46619  -21.39758 67.07178  1.000 27.04325  ?  211 PHE   D O   1 
ATOM   13432 C  CB  . PHE   D  1 211 ? -11.26402 -20.12144 65.52855  1.000 22.07907  ?  211 PHE   D CB  1 
ATOM   13433 C  CG  . PHE   D  1 211 ? -10.38408 -19.02115 65.02491  1.000 24.91249  ?  211 PHE   D CG  1 
ATOM   13434 C  CD1 . PHE   D  1 211 ? -9.55158  -19.21377 63.93723  1.000 25.19904  ?  211 PHE   D CD1 1 
ATOM   13435 C  CD2 . PHE   D  1 211 ? -10.40926 -17.77902 65.63004  1.000 21.36034  ?  211 PHE   D CD2 1 
ATOM   13436 C  CE1 . PHE   D  1 211 ? -8.75072  -18.18932 63.47680  1.000 22.07682  ?  211 PHE   D CE1 1 
ATOM   13437 C  CE2 . PHE   D  1 211 ? -9.61168  -16.74856 65.16662  1.000 26.65408  ?  211 PHE   D CE2 1 
ATOM   13438 C  CZ  . PHE   D  1 211 ? -8.78398  -16.95430 64.08573  1.000 20.23901  ?  211 PHE   D CZ  1 
ATOM   13439 N  N   . ASP   D  1 212 ? -10.40765 -21.27973 68.23137  1.000 24.94091  ?  212 ASP   D N   1 
ATOM   13440 C  CA  . ASP   D  1 212 ? -9.71402  -21.27400 69.51054  1.000 25.61673  ?  212 ASP   D CA  1 
ATOM   13441 C  C   . ASP   D  1 212 ? -8.87184  -22.52565 69.66802  1.000 21.45265  ?  212 ASP   D C   1 
ATOM   13442 O  O   . ASP   D  1 212 ? -7.71606  -22.45663 70.11693  1.000 23.22424  ?  212 ASP   D O   1 
ATOM   13443 C  CB  . ASP   D  1 212 ? -10.72261 -21.15796 70.65423  1.000 17.57486  ?  212 ASP   D CB  1 
ATOM   13444 C  CG  . ASP   D  1 212 ? -11.33069 -19.76523 70.76091  1.000 33.84195  ?  212 ASP   D CG  1 
ATOM   13445 O  OD1 . ASP   D  1 212 ? -10.67581 -18.78077 70.33744  1.000 29.56651  ?  212 ASP   D OD1 1 
ATOM   13446 O  OD2 . ASP   D  1 212 ? -12.46411 -19.65559 71.28017  1.000 34.26115  ?  212 ASP   D OD2 1 
ATOM   13447 N  N   . LYS   D  1 213 ? -9.42069  -23.67210 69.25977  1.000 18.03609  ?  213 LYS   D N   1 
ATOM   13448 C  CA  . LYS   D  1 213 ? -8.68099  -24.91964 69.35915  1.000 25.58136  ?  213 LYS   D CA  1 
ATOM   13449 C  C   . LYS   D  1 213 ? -7.38381  -24.84724 68.57445  1.000 24.95337  ?  213 LYS   D C   1 
ATOM   13450 O  O   . LYS   D  1 213 ? -6.35037  -25.32845 69.03999  1.000 25.74541  ?  213 LYS   D O   1 
ATOM   13451 C  CB  . LYS   D  1 213 ? -9.55260  -26.07829 68.87221  1.000 23.27295  ?  213 LYS   D CB  1 
ATOM   13452 C  CG  . LYS   D  1 213 ? -8.84654  -27.41077 68.84545  1.000 19.92000  ?  213 LYS   D CG  1 
ATOM   13453 C  CD  . LYS   D  1 213 ? -8.41217  -27.80357 70.24550  1.000 27.44122  ?  213 LYS   D CD  1 
ATOM   13454 C  CE  . LYS   D  1 213 ? -9.59369  -28.16705 71.11739  1.000 31.87394  ?  213 LYS   D CE  1 
ATOM   13455 N  NZ  . LYS   D  1 213 ? -9.13796  -28.47082 72.49378  1.000 29.15215  ?  213 LYS   D NZ  1 
ATOM   13456 N  N   . HIS   D  1 214 ? -7.42249  -24.23998 67.38688  1.000 26.00252  ?  214 HIS   D N   1 
ATOM   13457 C  CA  . HIS   D  1 214 ? -6.21396  -24.06561 66.57932  1.000 30.28611  ?  214 HIS   D CA  1 
ATOM   13458 C  C   . HIS   D  1 214 ? -5.12385  -23.33335 67.35612  1.000 30.77931  ?  214 HIS   D C   1 
ATOM   13459 O  O   . HIS   D  1 214 ? -3.95854  -23.77670 67.41802  1.000 30.29579  ?  214 HIS   D O   1 
ATOM   13460 C  CB  . HIS   D  1 214 ? -6.56583  -23.28870 65.30943  1.000 26.68739  ?  214 HIS   D CB  1 
ATOM   13461 C  CG  . HIS   D  1 214 ? -5.37508  -22.78931 64.55236  1.000 29.69601  ?  214 HIS   D CG  1 
ATOM   13462 N  ND1 . HIS   D  1 214 ? -4.78888  -23.50369 63.52967  1.000 30.27561  ?  214 HIS   D ND1 1 
ATOM   13463 C  CD2 . HIS   D  1 214 ? -4.65088  -21.65181 64.68015  1.000 29.48699  ?  214 HIS   D CD2 1 
ATOM   13464 C  CE1 . HIS   D  1 214 ? -3.75916  -22.82421 63.05617  1.000 34.01819  ?  214 HIS   D CE1 1 
ATOM   13465 N  NE2 . HIS   D  1 214 ? -3.65107  -21.69950 63.73954  1.000 29.40089  ?  214 HIS   D NE2 1 
ATOM   13466 N  N   . PHE   D  1 215 ? -5.48731  -22.20042 67.95721  1.000 30.28792  ?  215 PHE   D N   1 
ATOM   13467 C  CA  . PHE   D  1 215 ? -4.46539  -21.44549 68.68185  1.000 26.00728  ?  215 PHE   D CA  1 
ATOM   13468 C  C   . PHE   D  1 215 ? -3.92347  -22.23571 69.86919  1.000 35.58131  ?  215 PHE   D C   1 
ATOM   13469 O  O   . PHE   D  1 215 ? -2.71079  -22.22526 70.13177  1.000 32.01729  ?  215 PHE   D O   1 
ATOM   13470 C  CB  . PHE   D  1 215 ? -5.00404  -20.09289 69.12741  1.000 24.96905  ?  215 PHE   D CB  1 
ATOM   13471 C  CG  . PHE   D  1 215 ? -5.07643  -19.09692 68.01809  1.000 32.82220  ?  215 PHE   D CG  1 
ATOM   13472 C  CD1 . PHE   D  1 215 ? -3.92712  -18.46774 67.55985  1.000 31.86196  ?  215 PHE   D CD1 1 
ATOM   13473 C  CD2 . PHE   D  1 215 ? -6.28746  -18.81464 67.40189  1.000 30.22136  ?  215 PHE   D CD2 1 
ATOM   13474 C  CE1 . PHE   D  1 215 ? -3.98858  -17.54878 66.51128  1.000 39.88731  ?  215 PHE   D CE1 1 
ATOM   13475 C  CE2 . PHE   D  1 215 ? -6.36032  -17.90711 66.35487  1.000 27.83793  ?  215 PHE   D CE2 1 
ATOM   13476 C  CZ  . PHE   D  1 215 ? -5.21184  -17.26917 65.90905  1.000 40.90904  ?  215 PHE   D CZ  1 
ATOM   13477 N  N   . SER   D  1 216 ? -4.79428  -22.96422 70.57393  1.000 28.61646  ?  216 SER   D N   1 
ATOM   13478 C  CA  . SER   D  1 216 ? -4.28639  -23.73205 71.70587  1.000 31.55067  ?  216 SER   D CA  1 
ATOM   13479 C  C   . SER   D  1 216 ? -3.48126  -24.94059 71.25313  1.000 30.87969  ?  216 SER   D C   1 
ATOM   13480 O  O   . SER   D  1 216 ? -2.67518  -25.45858 72.03415  1.000 31.29572  ?  216 SER   D O   1 
ATOM   13481 C  CB  . SER   D  1 216 ? -5.41948  -24.20651 72.61543  1.000 29.77792  ?  216 SER   D CB  1 
ATOM   13482 O  OG  . SER   D  1 216 ? -5.81294  -25.52710 72.27622  1.000 27.01346  ?  216 SER   D OG  1 
ATOM   13483 N  N   . GLN   D  1 217 ? -3.72082  -25.42645 70.03183  1.000 25.35278  ?  217 GLN   D N   1 
ATOM   13484 C  CA  . GLN   D  1 217 ? -2.91179  -26.50828 69.48716  1.000 22.40700  ?  217 GLN   D CA  1 
ATOM   13485 C  C   . GLN   D  1 217 ? -1.48589  -26.04636 69.25355  1.000 24.05885  ?  217 GLN   D C   1 
ATOM   13486 O  O   . GLN   D  1 217 ? -0.53747  -26.80359 69.48038  1.000 28.56243  ?  217 GLN   D O   1 
ATOM   13487 C  CB  . GLN   D  1 217 ? -3.50567  -27.03555 68.18329  1.000 24.80336  ?  217 GLN   D CB  1 
ATOM   13488 C  CG  . GLN   D  1 217 ? -4.76412  -27.87473 68.29600  1.000 20.28422  ?  217 GLN   D CG  1 
ATOM   13489 C  CD  . GLN   D  1 217 ? -5.21873  -28.38066 66.93318  1.000 25.64324  ?  217 GLN   D CD  1 
ATOM   13490 O  OE1 . GLN   D  1 217 ? -5.75114  -27.62407 66.12672  1.000 31.08456  ?  217 GLN   D OE1 1 
ATOM   13491 N  NE2 . GLN   D  1 217 ? -4.98902  -29.65500 66.66416  1.000 26.09562  ?  217 GLN   D NE2 1 
ATOM   13492 N  N   . LEU   D  1 218 ? -1.31181  -24.81226 68.79528  1.000 23.83753  ?  218 LEU   D N   1 
ATOM   13493 C  CA  . LEU   D  1 218 ? 0.04637   -24.34551 68.50787  1.000 24.76287  ?  218 LEU   D CA  1 
ATOM   13494 C  C   . LEU   D  1 218 ? 0.69960   -23.58493 69.66335  1.000 28.09724  ?  218 LEU   D C   1 
ATOM   13495 O  O   . LEU   D  1 218 ? 1.88424   -23.23722 69.56048  1.000 25.46628  ?  218 LEU   D O   1 
ATOM   13496 C  CB  . LEU   D  1 218 ? 0.04310   -23.46466 67.25427  1.000 18.10045  ?  218 LEU   D CB  1 
ATOM   13497 C  CG  . LEU   D  1 218 ? -0.41393  -24.25027 66.02343  1.000 23.39610  ?  218 LEU   D CG  1 
ATOM   13498 C  CD1 . LEU   D  1 218 ? -0.54523  -23.35822 64.80175  1.000 20.50581  ?  218 LEU   D CD1 1 
ATOM   13499 C  CD2 . LEU   D  1 218 ? 0.53544   -25.42005 65.76449  1.000 24.08550  ?  218 LEU   D CD2 1 
ATOM   13500 N  N   . ARG   D  1 219 ? -0.03577  -23.33139 70.75300  1.000 32.52025  ?  219 ARG   D N   1 
ATOM   13501 C  CA  . ARG   D  1 219 ? 0.46693   -22.48135 71.83256  1.000 30.70152  ?  219 ARG   D CA  1 
ATOM   13502 C  C   . ARG   D  1 219 ? 1.83946   -22.92207 72.34055  1.000 37.26456  ?  219 ARG   D C   1 
ATOM   13503 O  O   . ARG   D  1 219 ? 2.76687   -22.11127 72.44932  1.000 32.00608  ?  219 ARG   D O   1 
ATOM   13504 C  CB  . ARG   D  1 219 ? -0.51179  -22.51634 73.00249  1.000 40.73435  ?  219 ARG   D CB  1 
ATOM   13505 C  CG  . ARG   D  1 219 ? -0.21648  -21.53256 74.11974  1.000 39.03007  ?  219 ARG   D CG  1 
ATOM   13506 C  CD  . ARG   D  1 219 ? -1.08631  -20.32641 73.89229  1.000 53.51639  ?  219 ARG   D CD  1 
ATOM   13507 N  NE  . ARG   D  1 219 ? -2.47523  -20.76226 74.02233  1.000 71.87768  ?  219 ARG   D NE  1 
ATOM   13508 C  CZ  . ARG   D  1 219 ? -3.51867  -20.21951 73.40680  1.000 63.02018  ?  219 ARG   D CZ  1 
ATOM   13509 N  NH1 . ARG   D  1 219 ? -3.38045  -19.19506 72.57645  1.000 48.00266  ?  219 ARG   D NH1 1 
ATOM   13510 N  NH2 . ARG   D  1 219 ? -4.73139  -20.73026 73.61777  1.000 52.13626  ?  219 ARG   D NH2 1 
ATOM   13511 N  N   . GLY   D  1 220 ? 1.98459   -24.20976 72.66532  1.000 29.00135  ?  220 GLY   D N   1 
ATOM   13512 C  CA  . GLY   D  1 220 ? 3.17051   -24.64657 73.37804  1.000 20.67920  ?  220 GLY   D CA  1 
ATOM   13513 C  C   . GLY   D  1 220 ? 4.43238   -24.60265 72.54847  1.000 32.35358  ?  220 GLY   D C   1 
ATOM   13514 O  O   . GLY   D  1 220 ? 5.52647   -24.40900 73.08654  1.000 28.04370  ?  220 GLY   D O   1 
ATOM   13515 N  N   . ILE   D  1 221 ? 4.30773   -24.73602 71.23397  1.000 33.79492  ?  221 ILE   D N   1 
ATOM   13516 C  CA  . ILE   D  1 221 ? 5.50518   -24.83121 70.41115  1.000 32.99103  ?  221 ILE   D CA  1 
ATOM   13517 C  C   . ILE   D  1 221 ? 5.81304   -23.47208 69.80300  1.000 28.21144  ?  221 ILE   D C   1 
ATOM   13518 O  O   . ILE   D  1 221 ? 6.97232   -23.17857 69.48985  1.000 31.53016  ?  221 ILE   D O   1 
ATOM   13519 C  CB  . ILE   D  1 221 ? 5.38297   -25.92364 69.32712  1.000 26.79060  ?  221 ILE   D CB  1 
ATOM   13520 C  CG1 . ILE   D  1 221 ? 6.72462   -26.09645 68.60371  1.000 25.19635  ?  221 ILE   D CG1 1 
ATOM   13521 C  CG2 . ILE   D  1 221 ? 4.22554   -25.63785 68.36540  1.000 22.53426  ?  221 ILE   D CG2 1 
ATOM   13522 C  CD1 . ILE   D  1 221 ? 6.71557   -27.11885 67.47017  1.000 21.24719  ?  221 ILE   D CD1 1 
ATOM   13523 N  N   . ILE   D  1 222 ? 4.79369   -22.62570 69.62338  1.000 20.81738  ?  222 ILE   D N   1 
ATOM   13524 C  CA  . ILE   D  1 222 ? 5.05341   -21.36883 68.92251  1.000 26.72611  ?  222 ILE   D CA  1 
ATOM   13525 C  C   . ILE   D  1 222 ? 5.51307   -20.25579 69.86111  1.000 28.22232  ?  222 ILE   D C   1 
ATOM   13526 O  O   . ILE   D  1 222 ? 5.95094   -19.19449 69.38249  1.000 21.49547  ?  222 ILE   D O   1 
ATOM   13527 C  CB  . ILE   D  1 222 ? 3.81546   -20.96367 68.08902  1.000 27.12304  ?  222 ILE   D CB  1 
ATOM   13528 C  CG1 . ILE   D  1 222 ? 4.23859   -20.14364 66.86472  1.000 26.28132  ?  222 ILE   D CG1 1 
ATOM   13529 C  CG2 . ILE   D  1 222 ? 2.81874   -20.18405 68.93140  1.000 25.89668  ?  222 ILE   D CG2 1 
ATOM   13530 C  CD1 . ILE   D  1 222 ? 3.12628   -19.93485 65.85220  1.000 27.30600  ?  222 ILE   D CD1 1 
ATOM   13531 N  N   . TYR   D  1 223 ? 5.47803   -20.47231 71.17830  1.000 26.25246  ?  223 TYR   D N   1 
ATOM   13532 C  CA  . TYR   D  1 223 ? 6.00135   -19.48943 72.11956  1.000 25.60854  ?  223 TYR   D CA  1 
ATOM   13533 C  C   . TYR   D  1 223 ? 7.40353   -19.81162 72.62202  1.000 26.03457  ?  223 TYR   D C   1 
ATOM   13534 O  O   . TYR   D  1 223 ? 7.92026   -19.07063 73.45992  1.000 23.19533  ?  223 TYR   D O   1 
ATOM   13535 C  CB  . TYR   D  1 223 ? 5.04613   -19.31721 73.30014  1.000 23.33920  ?  223 TYR   D CB  1 
ATOM   13536 C  CG  . TYR   D  1 223 ? 3.93957   -18.33699 72.99460  1.000 27.74578  ?  223 TYR   D CG  1 
ATOM   13537 C  CD1 . TYR   D  1 223 ? 2.84777   -18.71611 72.22931  1.000 28.06062  ?  223 TYR   D CD1 1 
ATOM   13538 C  CD2 . TYR   D  1 223 ? 3.99455   -17.02516 73.45306  1.000 27.52141  ?  223 TYR   D CD2 1 
ATOM   13539 C  CE1 . TYR   D  1 223 ? 1.83653   -17.82311 71.93106  1.000 30.27251  ?  223 TYR   D CE1 1 
ATOM   13540 C  CE2 . TYR   D  1 223 ? 2.98042   -16.11983 73.16182  1.000 25.71454  ?  223 TYR   D CE2 1 
ATOM   13541 C  CZ  . TYR   D  1 223 ? 1.90233   -16.52967 72.39888  1.000 32.28081  ?  223 TYR   D CZ  1 
ATOM   13542 O  OH  . TYR   D  1 223 ? 0.88487   -15.65100 72.09086  1.000 29.77912  ?  223 TYR   D OH  1 
ATOM   13543 N  N   . HIS   D  1 224 ? 8.02982   -20.88470 72.13008  1.000 26.13850  ?  224 HIS   D N   1 
ATOM   13544 C  CA  . HIS   D  1 224 ? 9.43971   -21.14477 72.40686  1.000 23.50971  ?  224 HIS   D CA  1 
ATOM   13545 C  C   . HIS   D  1 224 ? 10.29162  -20.16796 71.60518  1.000 26.57238  ?  224 HIS   D C   1 
ATOM   13546 O  O   . HIS   D  1 224 ? 10.21047  -20.14096 70.37268  1.000 32.97338  ?  224 HIS   D O   1 
ATOM   13547 C  CB  . HIS   D  1 224 ? 9.78890   -22.58560 72.04587  1.000 24.81470  ?  224 HIS   D CB  1 
ATOM   13548 C  CG  . HIS   D  1 224 ? 11.19399  -22.97430 72.38783  1.000 37.19020  ?  224 HIS   D CG  1 
ATOM   13549 N  ND1 . HIS   D  1 224 ? 11.82010  -22.57398 73.54868  1.000 32.39713  ?  224 HIS   D ND1 1 
ATOM   13550 C  CD2 . HIS   D  1 224 ? 12.09907  -23.72145 71.71312  1.000 34.45043  ?  224 HIS   D CD2 1 
ATOM   13551 C  CE1 . HIS   D  1 224 ? 13.04582  -23.06388 73.57713  1.000 27.37519  ?  224 HIS   D CE1 1 
ATOM   13552 N  NE2 . HIS   D  1 224 ? 13.24113  -23.76331 72.47517  1.000 26.23819  ?  224 HIS   D NE2 1 
ATOM   13553 N  N   . THR   D  1 225 ? 11.13845  -19.40310 72.30033  1.000 24.99519  ?  225 THR   D N   1 
ATOM   13554 C  CA  . THR   D  1 225 ? 11.77652  -18.21827 71.72038  1.000 30.66345  ?  225 THR   D CA  1 
ATOM   13555 C  C   . THR   D  1 225 ? 12.46505  -18.43919 70.37245  1.000 36.63720  ?  225 THR   D C   1 
ATOM   13556 O  O   . THR   D  1 225 ? 12.18262  -17.67452 69.43306  1.000 25.26523  ?  225 THR   D O   1 
ATOM   13557 C  CB  . THR   D  1 225 ? 12.78545  -17.64155 72.72377  1.000 28.37149  ?  225 THR   D CB  1 
ATOM   13558 O  OG1 . THR   D  1 225 ? 12.14250  -17.41320 73.97866  1.000 31.38612  ?  225 THR   D OG1 1 
ATOM   13559 C  CG2 . THR   D  1 225 ? 13.35132  -16.32182 72.19938  1.000 25.58319  ?  225 THR   D CG2 1 
ATOM   13560 N  N   . PRO   D  1 226 ? 13.35221  -19.42849 70.19520  1.000 33.59885  ?  226 PRO   D N   1 
ATOM   13561 C  CA  . PRO   D  1 226 ? 14.00050  -19.56778 68.87604  1.000 25.16063  ?  226 PRO   D CA  1 
ATOM   13562 C  C   . PRO   D  1 226 ? 12.99884  -19.81862 67.76604  1.000 25.93898  ?  226 PRO   D C   1 
ATOM   13563 O  O   . PRO   D  1 226 ? 13.09376  -19.23857 66.66862  1.000 28.54204  ?  226 PRO   D O   1 
ATOM   13564 C  CB  . PRO   D  1 226 ? 14.94304  -20.76358 69.07539  1.000 27.44018  ?  226 PRO   D CB  1 
ATOM   13565 C  CG  . PRO   D  1 226 ? 15.07865  -20.92111 70.55723  1.000 31.14788  ?  226 PRO   D CG  1 
ATOM   13566 C  CD  . PRO   D  1 226 ? 13.77509  -20.49298 71.12666  1.000 23.29663  ?  226 PRO   D CD  1 
ATOM   13567 N  N   . ILE   D  1 227 ? 12.00963  -20.66399 68.05505  1.000 25.81407  ?  227 ILE   D N   1 
ATOM   13568 C  CA  . ILE   D  1 227 ? 10.95688  -20.95913 67.09364  1.000 23.71085  ?  227 ILE   D CA  1 
ATOM   13569 C  C   . ILE   D  1 227 ? 10.14337  -19.70976 66.78725  1.000 24.21443  ?  227 ILE   D C   1 
ATOM   13570 O  O   . ILE   D  1 227 ? 9.75646   -19.48009 65.63869  1.000 27.80634  ?  227 ILE   D O   1 
ATOM   13571 C  CB  . ILE   D  1 227 ? 10.07869  -22.11141 67.61496  1.000 18.41372  ?  227 ILE   D CB  1 
ATOM   13572 C  CG1 . ILE   D  1 227 ? 10.87970  -23.41733 67.60977  1.000 20.19743  ?  227 ILE   D CG1 1 
ATOM   13573 C  CG2 . ILE   D  1 227 ? 8.79228   -22.23558 66.80426  1.000 18.65585  ?  227 ILE   D CG2 1 
ATOM   13574 C  CD1 . ILE   D  1 227 ? 10.16907  -24.59033 68.25929  1.000 17.87697  ?  227 ILE   D CD1 1 
ATOM   13575 N  N   . ARG   D  1 228 ? 9.85154   -18.89640 67.80797  1.000 21.67051  ?  228 ARG   D N   1 
ATOM   13576 C  CA  . ARG   D  1 228 ? 9.05231   -17.69054 67.59831  1.000 23.14602  ?  228 ARG   D CA  1 
ATOM   13577 C  C   . ARG   D  1 228 ? 9.81297   -16.68281 66.74273  1.000 22.53418  ?  228 ARG   D C   1 
ATOM   13578 O  O   . ARG   D  1 228 ? 9.23164   -16.02592 65.86428  1.000 22.41459  ?  228 ARG   D O   1 
ATOM   13579 C  CB  . ARG   D  1 228 ? 8.64892   -17.08679 68.94536  1.000 28.59637  ?  228 ARG   D CB  1 
ATOM   13580 C  CG  . ARG   D  1 228 ? 7.89147   -15.77294 68.86445  1.000 23.46949  ?  228 ARG   D CG  1 
ATOM   13581 C  CD  . ARG   D  1 228 ? 6.58883   -15.97840 68.08316  1.000 21.62304  ?  228 ARG   D CD  1 
ATOM   13582 N  NE  . ARG   D  1 228 ? 5.51234   -15.11076 68.55261  1.000 32.63847  ?  228 ARG   D NE  1 
ATOM   13583 C  CZ  . ARG   D  1 228 ? 4.62284   -15.42800 69.49044  1.000 32.25208  ?  228 ARG   D CZ  1 
ATOM   13584 N  NH1 . ARG   D  1 228 ? 4.65861   -16.58967 70.12632  1.000 24.59495  ?  228 ARG   D NH1 1 
ATOM   13585 N  NH2 . ARG   D  1 228 ? 3.67982   -14.54895 69.81047  1.000 35.54597  ?  228 ARG   D NH2 1 
ATOM   13586 N  N   . ARG   D  1 229 ? 11.11590  -16.54289 66.99946  1.000 26.87413  ?  229 ARG   D N   1 
ATOM   13587 C  CA  . ARG   D  1 229 ? 11.95862  -15.68253 66.17433  1.000 25.22130  ?  229 ARG   D CA  1 
ATOM   13588 C  C   . ARG   D  1 229 ? 11.92537  -16.12766 64.71968  1.000 28.29178  ?  229 ARG   D C   1 
ATOM   13589 O  O   . ARG   D  1 229 ? 11.64955  -15.32429 63.81162  1.000 27.05952  ?  229 ARG   D O   1 
ATOM   13590 C  CB  . ARG   D  1 229 ? 13.39455  -15.69562 66.72204  1.000 29.78889  ?  229 ARG   D CB  1 
ATOM   13591 C  CG  . ARG   D  1 229 ? 14.51025  -15.29817 65.74326  1.000 30.99776  ?  229 ARG   D CG  1 
ATOM   13592 C  CD  . ARG   D  1 229 ? 15.88498  -15.83048 66.17299  1.000 35.54275  ?  229 ARG   D CD  1 
ATOM   13593 N  NE  . ARG   D  1 229 ? 15.99591  -17.27781 66.06215  1.000 44.35747  ?  229 ARG   D NE  1 
ATOM   13594 C  CZ  . ARG   D  1 229 ? 16.88981  -18.00888 66.71166  1.000 38.11293  ?  229 ARG   D CZ  1 
ATOM   13595 N  NH1 . ARG   D  1 229 ? 17.76701  -17.45469 67.53631  1.000 37.21413  ?  229 ARG   D NH1 1 
ATOM   13596 N  NH2 . ARG   D  1 229 ? 16.84103  -19.33666 66.60553  1.000 27.97889  ?  229 ARG   D NH2 1 
ATOM   13597 N  N   . ASP   D  1 230 ? 12.14153  -17.42442 64.48686  1.000 27.18358  ?  230 ASP   D N   1 
ATOM   13598 C  CA  . ASP   D  1 230 ? 12.13360  -17.94210 63.12483  1.000 23.37839  ?  230 ASP   D CA  1 
ATOM   13599 C  C   . ASP   D  1 230 ? 10.75731  -17.83926 62.47597  1.000 25.51960  ?  230 ASP   D C   1 
ATOM   13600 O  O   . ASP   D  1 230 ? 10.65404  -17.60172 61.26659  1.000 27.59398  ?  230 ASP   D O   1 
ATOM   13601 C  CB  . ASP   D  1 230 ? 12.64626  -19.37390 63.15145  1.000 30.35650  ?  230 ASP   D CB  1 
ATOM   13602 C  CG  . ASP   D  1 230 ? 14.12626  -19.42448 63.45429  1.000 32.73461  ?  230 ASP   D CG  1 
ATOM   13603 O  OD1 . ASP   D  1 230 ? 14.82287  -18.43908 63.13091  1.000 28.29396  ?  230 ASP   D OD1 1 
ATOM   13604 O  OD2 . ASP   D  1 230 ? 14.58638  -20.41288 64.05426  1.000 38.03364  ?  230 ASP   D OD2 1 
ATOM   13605 N  N   . TYR   D  1 231 ? 9.69396   -18.00597 63.25770  1.000 23.97365  ?  231 TYR   D N   1 
ATOM   13606 C  CA  . TYR   D  1 231 ? 8.34329   -17.87570 62.73183  1.000 28.70937  ?  231 TYR   D CA  1 
ATOM   13607 C  C   . TYR   D  1 231 ? 8.05423   -16.44751 62.27792  1.000 26.62028  ?  231 TYR   D C   1 
ATOM   13608 O  O   . TYR   D  1 231 ? 7.44827   -16.23207 61.21903  1.000 21.34699  ?  231 TYR   D O   1 
ATOM   13609 C  CB  . TYR   D  1 231 ? 7.35244   -18.31686 63.80331  1.000 24.39344  ?  231 TYR   D CB  1 
ATOM   13610 C  CG  . TYR   D  1 231 ? 5.93669   -18.39588 63.31906  1.000 24.22442  ?  231 TYR   D CG  1 
ATOM   13611 C  CD1 . TYR   D  1 231 ? 5.45471   -19.56220 62.73468  1.000 23.55456  ?  231 TYR   D CD1 1 
ATOM   13612 C  CD2 . TYR   D  1 231 ? 5.07355   -17.31535 63.44559  1.000 18.55661  ?  231 TYR   D CD2 1 
ATOM   13613 C  CE1 . TYR   D  1 231 ? 4.14316   -19.65258 62.28526  1.000 32.06067  ?  231 TYR   D CE1 1 
ATOM   13614 C  CE2 . TYR   D  1 231 ? 3.76385   -17.39380 62.99492  1.000 27.66213  ?  231 TYR   D CE2 1 
ATOM   13615 C  CZ  . TYR   D  1 231 ? 3.29937   -18.56361 62.41749  1.000 31.16231  ?  231 TYR   D CZ  1 
ATOM   13616 O  OH  . TYR   D  1 231 ? 1.99558   -18.64527 61.96844  1.000 26.64975  ?  231 TYR   D OH  1 
ATOM   13617 N  N   . TYR   D  1 232 ? 8.47379   -15.45668 63.06650  1.000 22.54529  ?  232 TYR   D N   1 
ATOM   13618 C  CA  . TYR   D  1 232 ? 8.29346   -14.07052 62.64694  1.000 20.61227  ?  232 TYR   D CA  1 
ATOM   13619 C  C   . TYR   D  1 232 ? 9.08564   -13.77948 61.37000  1.000 25.51591  ?  232 TYR   D C   1 
ATOM   13620 O  O   . TYR   D  1 232 ? 8.60627   -13.07635 60.45746  1.000 23.28934  ?  232 TYR   D O   1 
ATOM   13621 C  CB  . TYR   D  1 232 ? 8.69653   -13.14217 63.78918  1.000 19.81522  ?  232 TYR   D CB  1 
ATOM   13622 C  CG  . TYR   D  1 232 ? 8.52942   -11.67093 63.49610  1.000 20.53359  ?  232 TYR   D CG  1 
ATOM   13623 C  CD1 . TYR   D  1 232 ? 7.29554   -11.05982 63.62126  1.000 24.90750  ?  232 TYR   D CD1 1 
ATOM   13624 C  CD2 . TYR   D  1 232 ? 9.61305   -10.88635 63.12377  1.000 20.90440  ?  232 TYR   D CD2 1 
ATOM   13625 C  CE1 . TYR   D  1 232 ? 7.13918   -9.71326  63.35724  1.000 28.44554  ?  232 TYR   D CE1 1 
ATOM   13626 C  CE2 . TYR   D  1 232 ? 9.46893   -9.53894  62.86026  1.000 19.94175  ?  232 TYR   D CE2 1 
ATOM   13627 C  CZ  . TYR   D  1 232 ? 8.23097   -8.95677  62.97755  1.000 22.75654  ?  232 TYR   D CZ  1 
ATOM   13628 O  OH  . TYR   D  1 232 ? 8.07029   -7.61233  62.72248  1.000 22.78611  ?  232 TYR   D OH  1 
ATOM   13629 N  N   . ARG   D  1 233 ? 10.30732  -14.31187 61.28716  1.000 24.92785  ?  233 ARG   D N   1 
ATOM   13630 C  CA  . ARG   D  1 233 ? 11.06062  -14.17700 60.04561  1.000 21.24316  ?  233 ARG   D CA  1 
ATOM   13631 C  C   . ARG   D  1 233 ? 10.30223  -14.81015 58.87726  1.000 20.25157  ?  233 ARG   D C   1 
ATOM   13632 O  O   . ARG   D  1 233 ? 10.26564  -14.25490 57.76991  1.000 19.55100  ?  233 ARG   D O   1 
ATOM   13633 C  CB  . ARG   D  1 233 ? 12.45466  -14.78236 60.21636  1.000 23.64199  ?  233 ARG   D CB  1 
ATOM   13634 C  CG  . ARG   D  1 233 ? 13.26173  -14.86156 58.94664  1.000 26.21984  ?  233 ARG   D CG  1 
ATOM   13635 C  CD  . ARG   D  1 233 ? 13.65997  -13.47138 58.46242  1.000 37.32691  ?  233 ARG   D CD  1 
ATOM   13636 N  NE  . ARG   D  1 233 ? 14.35754  -13.55288 57.18721  1.000 39.17717  ?  233 ARG   D NE  1 
ATOM   13637 C  CZ  . ARG   D  1 233 ? 15.50167  -12.94807 56.89968  1.000 30.93641  ?  233 ARG   D CZ  1 
ATOM   13638 N  NH1 . ARG   D  1 233 ? 16.11813  -12.17353 57.77731  1.000 33.86323  ?  233 ARG   D NH1 1 
ATOM   13639 N  NH2 . ARG   D  1 233 ? 16.04699  -13.13667 55.70327  1.000 28.87677  ?  233 ARG   D NH2 1 
ATOM   13640 N  N   . GLN   D  1 234 ? 9.67668   -15.96575 59.11137  1.000 20.42216  ?  234 GLN   D N   1 
ATOM   13641 C  CA  . GLN   D  1 234 ? 8.86653   -16.59379 58.07031  1.000 19.52558  ?  234 GLN   D CA  1 
ATOM   13642 C  C   . GLN   D  1 234 ? 7.72146   -15.69745 57.63771  1.000 25.82037  ?  234 GLN   D C   1 
ATOM   13643 O  O   . GLN   D  1 234 ? 7.35776   -15.66992 56.45646  1.000 21.62920  ?  234 GLN   D O   1 
ATOM   13644 C  CB  . GLN   D  1 234 ? 8.29736   -17.91953 58.55933  1.000 20.05994  ?  234 GLN   D CB  1 
ATOM   13645 C  CG  . GLN   D  1 234 ? 9.24870   -19.04437 58.42261  1.000 33.16260  ?  234 GLN   D CG  1 
ATOM   13646 C  CD  . GLN   D  1 234 ? 9.86001   -19.06633 57.04906  1.000 31.95398  ?  234 GLN   D CD  1 
ATOM   13647 O  OE1 . GLN   D  1 234 ? 9.15504   -19.21696 56.03993  1.000 32.97217  ?  234 GLN   D OE1 1 
ATOM   13648 N  NE2 . GLN   D  1 234 ? 11.17722  -18.87953 56.99021  1.000 28.44880  ?  234 GLN   D NE2 1 
ATOM   13649 N  N   . ILE   D  1 235 ? 7.10788   -14.99818 58.59241  1.000 22.59022  ?  235 ILE   D N   1 
ATOM   13650 C  CA  . ILE   D  1 235 ? 6.03926   -14.06308 58.25288  1.000 21.90673  ?  235 ILE   D CA  1 
ATOM   13651 C  C   . ILE   D  1 235 ? 6.55582   -13.01252 57.28126  1.000 19.56781  ?  235 ILE   D C   1 
ATOM   13652 O  O   . ILE   D  1 235 ? 5.94482   -12.74898 56.23469  1.000 24.12003  ?  235 ILE   D O   1 
ATOM   13653 C  CB  . ILE   D  1 235 ? 5.45486   -13.41927 59.52711  1.000 30.25045  ?  235 ILE   D CB  1 
ATOM   13654 C  CG1 . ILE   D  1 235 ? 4.68451   -14.44911 60.35383  1.000 21.30107  ?  235 ILE   D CG1 1 
ATOM   13655 C  CG2 . ILE   D  1 235 ? 4.52356   -12.26088 59.18359  1.000 18.75396  ?  235 ILE   D CG2 1 
ATOM   13656 C  CD1 . ILE   D  1 235 ? 4.27967   -13.91935 61.69739  1.000 25.46347  ?  235 ILE   D CD1 1 
ATOM   13657 N  N   . LEU   D  1 236 ? 7.68989   -12.39480 57.61351  1.000 25.23997  ?  236 LEU   D N   1 
ATOM   13658 C  CA  . LEU   D  1 236 ? 8.22092   -11.35194 56.73061  1.000 24.47789  ?  236 LEU   D CA  1 
ATOM   13659 C  C   . LEU   D  1 236 ? 8.52897   -11.90463 55.34480  1.000 20.60328  ?  236 LEU   D C   1 
ATOM   13660 O  O   . LEU   D  1 236 ? 8.20222   -11.28210 54.32861  1.000 24.70085  ?  236 LEU   D O   1 
ATOM   13661 C  CB  . LEU   D  1 236 ? 9.46648   -10.69642 57.34828  1.000 21.33404  ?  236 LEU   D CB  1 
ATOM   13662 C  CG  . LEU   D  1 236 ? 9.26315   -10.00306 58.70984  1.000 28.56730  ?  236 LEU   D CG  1 
ATOM   13663 C  CD1 . LEU   D  1 236 ? 10.53196  -9.34058  59.18099  1.000 26.51130  ?  236 LEU   D CD1 1 
ATOM   13664 C  CD2 . LEU   D  1 236 ? 8.12959   -8.97279  58.69490  1.000 14.01296  ?  236 LEU   D CD2 1 
ATOM   13665 N  N   . GLU   D  1 237 ? 9.12388   -13.08844 55.28194  1.000 21.30418  ?  237 GLU   D N   1 
ATOM   13666 C  CA  . GLU   D  1 237 ? 9.44864   -13.68082 53.98945  1.000 21.22747  ?  237 GLU   D CA  1 
ATOM   13667 C  C   . GLU   D  1 237 ? 8.19962   -13.97608 53.16540  1.000 27.27784  ?  237 GLU   D C   1 
ATOM   13668 O  O   . GLU   D  1 237 ? 8.12961   -13.62847 51.98079  1.000 27.46118  ?  237 GLU   D O   1 
ATOM   13669 C  CB  . GLU   D  1 237 ? 10.27506  -14.93678 54.23517  1.000 20.57811  ?  237 GLU   D CB  1 
ATOM   13670 C  CG  . GLU   D  1 237 ? 11.72093  -14.58741 54.53741  1.000 33.50883  ?  237 GLU   D CG  1 
ATOM   13671 C  CD  . GLU   D  1 237 ? 12.56420  -15.78825 54.90701  1.000 43.75781  ?  237 GLU   D CD  1 
ATOM   13672 O  OE1 . GLU   D  1 237 ? 12.44402  -16.83902 54.23587  1.000 58.39678  ?  237 GLU   D OE1 1 
ATOM   13673 O  OE2 . GLU   D  1 237 ? 13.36207  -15.65561 55.86833  1.000 41.18133  ?  237 GLU   D OE2 1 
ATOM   13674 N  N   . GLU   D  1 238 ? 7.20256   -14.62357 53.76880  1.000 21.53839  ?  238 GLU   D N   1 
ATOM   13675 C  CA  . GLU   D  1 238 ? 6.01275   -14.96952 53.00496  1.000 21.49486  ?  238 GLU   D CA  1 
ATOM   13676 C  C   . GLU   D  1 238 ? 5.28648   -13.72294 52.51831  1.000 24.20956  ?  238 GLU   D C   1 
ATOM   13677 O  O   . GLU   D  1 238 ? 4.81443   -13.68799 51.37715  1.000 26.34665  ?  238 GLU   D O   1 
ATOM   13678 C  CB  . GLU   D  1 238 ? 5.07850   -15.85853 53.83134  1.000 24.32425  ?  238 GLU   D CB  1 
ATOM   13679 C  CG  . GLU   D  1 238 ? 5.68817   -17.21243 54.16720  1.000 35.18167  ?  238 GLU   D CG  1 
ATOM   13680 C  CD  . GLU   D  1 238 ? 4.81094   -18.08436 55.06439  1.000 42.51942  ?  238 GLU   D CD  1 
ATOM   13681 O  OE1 . GLU   D  1 238 ? 3.57163   -17.89153 55.07936  1.000 44.43527  ?  238 GLU   D OE1 1 
ATOM   13682 O  OE2 . GLU   D  1 238 ? 5.37375   -18.97527 55.74969  1.000 33.95838  ?  238 GLU   D OE2 1 
ATOM   13683 N  N   . PHE   D  1 239 ? 5.21293   -12.67479 53.34789  1.000 22.10107  ?  239 PHE   D N   1 
ATOM   13684 C  CA  . PHE   D  1 239 ? 4.52930   -11.45942 52.90485  1.000 23.13127  ?  239 PHE   D CA  1 
ATOM   13685 C  C   . PHE   D  1 239 ? 5.31572   -10.72268 51.83140  1.000 21.10504  ?  239 PHE   D C   1 
ATOM   13686 O  O   . PHE   D  1 239 ? 4.72325   -10.12005 50.92835  1.000 22.21363  ?  239 PHE   D O   1 
ATOM   13687 C  CB  . PHE   D  1 239 ? 4.23830   -10.53640 54.08699  1.000 23.07552  ?  239 PHE   D CB  1 
ATOM   13688 C  CG  . PHE   D  1 239 ? 2.91221   -10.80290 54.72739  1.000 25.43922  ?  239 PHE   D CG  1 
ATOM   13689 C  CD1 . PHE   D  1 239 ? 2.77039   -11.81993 55.66001  1.000 25.13671  ?  239 PHE   D CD1 1 
ATOM   13690 C  CD2 . PHE   D  1 239 ? 1.79479   -10.06927 54.36125  1.000 32.10994  ?  239 PHE   D CD2 1 
ATOM   13691 C  CE1 . PHE   D  1 239 ? 1.54089   -12.08498 56.23669  1.000 29.18931  ?  239 PHE   D CE1 1 
ATOM   13692 C  CE2 . PHE   D  1 239 ? 0.55873   -10.32682 54.93242  1.000 28.62033  ?  239 PHE   D CE2 1 
ATOM   13693 C  CZ  . PHE   D  1 239 ? 0.43223   -11.33876 55.87243  1.000 25.83718  ?  239 PHE   D CZ  1 
ATOM   13694 N  N   . ARG   D  1 240 ? 6.64529   -10.73212 51.91041  1.000 20.61513  ?  240 ARG   D N   1 
ATOM   13695 C  CA  . ARG   D  1 240 ? 7.41305   -10.14230 50.81970  1.000 22.31637  ?  240 ARG   D CA  1 
ATOM   13696 C  C   . ARG   D  1 240 ? 7.21154   -10.92328 49.52662  1.000 24.88398  ?  240 ARG   D C   1 
ATOM   13697 O  O   . ARG   D  1 240 ? 7.05096   -10.33075 48.45278  1.000 22.75776  ?  240 ARG   D O   1 
ATOM   13698 C  CB  . ARG   D  1 240 ? 8.90025   -10.07203 51.17078  1.000 25.00376  ?  240 ARG   D CB  1 
ATOM   13699 C  CG  . ARG   D  1 240 ? 9.72821   -9.50738  50.02603  1.000 22.02434  ?  240 ARG   D CG  1 
ATOM   13700 C  CD  . ARG   D  1 240 ? 11.20346  -9.49377  50.31442  1.000 26.24383  ?  240 ARG   D CD  1 
ATOM   13701 N  NE  . ARG   D  1 240 ? 11.93633  -8.97476  49.16915  1.000 33.24530  ?  240 ARG   D NE  1 
ATOM   13702 C  CZ  . ARG   D  1 240 ? 12.41013  -9.72398  48.18438  1.000 37.84491  ?  240 ARG   D CZ  1 
ATOM   13703 N  NH1 . ARG   D  1 240 ? 12.33209  -11.04410 48.22578  1.000 29.19062  ?  240 ARG   D NH1 1 
ATOM   13704 N  NH2 . ARG   D  1 240 ? 12.98260  -9.13323  47.13856  1.000 24.55738  ?  240 ARG   D NH2 1 
ATOM   13705 N  N   . SER   D  1 241 ? 7.19701   -12.25862 49.61591  1.000 22.75811  ?  241 SER   D N   1 
ATOM   13706 C  CA  . SER   D  1 241 ? 7.07375   -13.08440 48.42178  1.000 23.20137  ?  241 SER   D CA  1 
ATOM   13707 C  C   . SER   D  1 241 ? 5.72519   -12.89851 47.74599  1.000 27.11036  ?  241 SER   D C   1 
ATOM   13708 O  O   . SER   D  1 241 ? 5.61986   -13.05056 46.52426  1.000 38.95780  ?  241 SER   D O   1 
ATOM   13709 C  CB  . SER   D  1 241 ? 7.28477   -14.55967 48.77712  1.000 31.36517  ?  241 SER   D CB  1 
ATOM   13710 O  OG  . SER   D  1 241 ? 8.62614   -14.82154 49.16387  1.000 35.31113  ?  241 SER   D OG  1 
ATOM   13711 N  N   . ASP   D  1 242 ? 4.68911   -12.55391 48.50526  1.000 30.40265  ?  242 ASP   D N   1 
ATOM   13712 C  CA  . ASP   D  1 242 ? 3.40965   -12.20041 47.91492  1.000 25.06616  ?  242 ASP   D CA  1 
ATOM   13713 C  C   . ASP   D  1 242 ? 3.34502   -10.72707 47.52467  1.000 23.77310  ?  242 ASP   D C   1 
ATOM   13714 O  O   . ASP   D  1 242 ? 2.25299   -10.21076 47.27840  1.000 29.02333  ?  242 ASP   D O   1 
ATOM   13715 C  CB  . ASP   D  1 242 ? 2.26842   -12.56737 48.86665  1.000 25.51702  ?  242 ASP   D CB  1 
ATOM   13716 C  CG  . ASP   D  1 242 ? 0.94192   -12.78239 48.13887  1.000 38.69694  ?  242 ASP   D CG  1 
ATOM   13717 O  OD1 . ASP   D  1 242 ? 0.97609   -13.22018 46.96186  1.000 38.08128  ?  242 ASP   D OD1 1 
ATOM   13718 O  OD2 . ASP   D  1 242 ? -0.12857  -12.52191 48.74367  1.000 28.96997  ?  242 ASP   D OD2 1 
ATOM   13719 N  N   . ASN   D  1 243 ? 4.49500   -10.05168 47.46152  1.000 21.48426  ?  243 ASN   D N   1 
ATOM   13720 C  CA  . ASN   D  1 243 ? 4.59787   -8.66560  46.99823  1.000 19.24937  ?  243 ASN   D CA  1 
ATOM   13721 C  C   . ASN   D  1 243 ? 3.85747   -7.68997  47.90792  1.000 19.13463  ?  243 ASN   D C   1 
ATOM   13722 O  O   . ASN   D  1 243 ? 3.25351   -6.71777  47.45091  1.000 23.59425  ?  243 ASN   D O   1 
ATOM   13723 C  CB  . ASN   D  1 243 ? 4.11087   -8.54222  45.55420  1.000 28.60825  ?  243 ASN   D CB  1 
ATOM   13724 C  CG  . ASN   D  1 243 ? 5.07836   -9.15144  44.57793  1.000 28.06939  ?  243 ASN   D CG  1 
ATOM   13725 O  OD1 . ASN   D  1 243 ? 6.25059   -8.77498  44.53489  1.000 32.91586  ?  243 ASN   D OD1 1 
ATOM   13726 N  ND2 . ASN   D  1 243 ? 4.61717   -10.14847 43.83485  1.000 29.81386  ?  243 ASN   D ND2 1 
ATOM   13727 N  N   . VAL   D  1 244 ? 3.94143   -7.92320  49.21164  1.000 22.42125  ?  244 VAL   D N   1 
ATOM   13728 C  CA  . VAL   D  1 244 ? 3.49603   -6.96794  50.21877  1.000 27.24965  ?  244 VAL   D CA  1 
ATOM   13729 C  C   . VAL   D  1 244 ? 4.74902   -6.39781  50.86200  1.000 27.22250  ?  244 VAL   D C   1 
ATOM   13730 O  O   . VAL   D  1 244 ? 5.67033   -7.14869  51.20328  1.000 27.34385  ?  244 VAL   D O   1 
ATOM   13731 C  CB  . VAL   D  1 244 ? 2.57314   -7.61691  51.26373  1.000 21.53021  ?  244 VAL   D CB  1 
ATOM   13732 C  CG1 . VAL   D  1 244 ? 2.09515   -6.57961  52.25197  1.000 27.57759  ?  244 VAL   D CG1 1 
ATOM   13733 C  CG2 . VAL   D  1 244 ? 1.39832   -8.26858  50.58271  1.000 23.26990  ?  244 VAL   D CG2 1 
ATOM   13734 N  N   . GLN   D  1 245 ? 4.81961   -5.07228  50.96085  1.000 23.47629  ?  245 GLN   D N   1 
ATOM   13735 C  CA  . GLN   D  1 245 ? 6.03199   -4.42516  51.43365  1.000 26.69062  ?  245 GLN   D CA  1 
ATOM   13736 C  C   . GLN   D  1 245 ? 5.94681   -3.95596  52.88266  1.000 26.01840  ?  245 GLN   D C   1 
ATOM   13737 O  O   . GLN   D  1 245 ? 6.98301   -3.62991  53.47040  1.000 27.43775  ?  245 GLN   D O   1 
ATOM   13738 C  CB  . GLN   D  1 245 ? 6.36464   -3.23133  50.53038  1.000 24.67099  ?  245 GLN   D CB  1 
ATOM   13739 C  CG  . GLN   D  1 245 ? 6.62945   -3.60371  49.08800  1.000 29.48723  ?  245 GLN   D CG  1 
ATOM   13740 C  CD  . GLN   D  1 245 ? 6.68967   -2.39000  48.17908  1.000 32.72442  ?  245 GLN   D CD  1 
ATOM   13741 O  OE1 . GLN   D  1 245 ? 5.67969   -1.98877  47.60178  1.000 34.12114  ?  245 GLN   D OE1 1 
ATOM   13742 N  NE2 . GLN   D  1 245 ? 7.87703   -1.80572  48.03946  1.000 30.65595  ?  245 GLN   D NE2 1 
ATOM   13743 N  N   . TYR   D  1 246 ? 4.75909   -3.94081  53.48298  1.000 23.27860  ?  246 TYR   D N   1 
ATOM   13744 C  CA  . TYR   D  1 246 ? 4.57939   -3.36772  54.80962  1.000 26.92338  ?  246 TYR   D CA  1 
ATOM   13745 C  C   . TYR   D  1 246 ? 3.56585   -4.18232  55.59876  1.000 29.89458  ?  246 TYR   D C   1 
ATOM   13746 O  O   . TYR   D  1 246 ? 2.53651   -4.59665  55.05599  1.000 33.35195  ?  246 TYR   D O   1 
ATOM   13747 C  CB  . TYR   D  1 246 ? 4.11214   -1.91069  54.70633  1.000 25.66870  ?  246 TYR   D CB  1 
ATOM   13748 C  CG  . TYR   D  1 246 ? 3.97988   -1.19386  56.03003  1.000 31.85685  ?  246 TYR   D CG  1 
ATOM   13749 C  CD1 . TYR   D  1 246 ? 5.10756   -0.80353  56.74492  1.000 30.39804  ?  246 TYR   D CD1 1 
ATOM   13750 C  CD2 . TYR   D  1 246 ? 2.72669   -0.89767  56.56228  1.000 30.23013  ?  246 TYR   D CD2 1 
ATOM   13751 C  CE1 . TYR   D  1 246 ? 4.99231   -0.14385  57.95744  1.000 31.43733  ?  246 TYR   D CE1 1 
ATOM   13752 C  CE2 . TYR   D  1 246 ? 2.60230   -0.23619  57.76953  1.000 29.10566  ?  246 TYR   D CE2 1 
ATOM   13753 C  CZ  . TYR   D  1 246 ? 3.73993   0.13626   58.46775  1.000 33.64918  ?  246 TYR   D CZ  1 
ATOM   13754 O  OH  . TYR   D  1 246 ? 3.62693   0.79487   59.67539  1.000 36.22844  ?  246 TYR   D OH  1 
ATOM   13755 N  N   . VAL   D  1 247 ? 3.86539   -4.43477  56.87214  1.000 23.78801  ?  247 VAL   D N   1 
ATOM   13756 C  CA  . VAL   D  1 247 ? 2.93500   -5.13467  57.75278  1.000 26.16332  ?  247 VAL   D CA  1 
ATOM   13757 C  C   . VAL   D  1 247 ? 2.90942   -4.44428  59.10688  1.000 31.03093  ?  247 VAL   D C   1 
ATOM   13758 O  O   . VAL   D  1 247 ? 3.95071   -4.03262  59.62937  1.000 32.62232  ?  247 VAL   D O   1 
ATOM   13759 C  CB  . VAL   D  1 247 ? 3.28370   -6.63135  57.92008  1.000 26.70312  ?  247 VAL   D CB  1 
ATOM   13760 C  CG1 . VAL   D  1 247 ? 3.14646   -7.37028  56.59126  1.000 27.34904  ?  247 VAL   D CG1 1 
ATOM   13761 C  CG2 . VAL   D  1 247 ? 4.68314   -6.80607  58.49835  1.000 26.79683  ?  247 VAL   D CG2 1 
ATOM   13762 N  N   . GLU   D  1 248 ? 1.70925   -4.30425  59.66359  1.000 28.25599  ?  248 GLU   D N   1 
ATOM   13763 C  CA  . GLU   D  1 248 ? 1.50691   -3.95986  61.06535  1.000 26.03419  ?  248 GLU   D CA  1 
ATOM   13764 C  C   . GLU   D  1 248 ? 0.86614   -5.17444  61.72011  1.000 22.56955  ?  248 GLU   D C   1 
ATOM   13765 O  O   . GLU   D  1 248 ? -0.22047  -5.59075  61.31469  1.000 26.42310  ?  248 GLU   D O   1 
ATOM   13766 C  CB  . GLU   D  1 248 ? 0.63174   -2.71704  61.20095  1.000 20.25200  ?  248 GLU   D CB  1 
ATOM   13767 C  CG  . GLU   D  1 248 ? 1.27751   -1.48935  60.58544  1.000 22.39023  ?  248 GLU   D CG  1 
ATOM   13768 C  CD  . GLU   D  1 248 ? 0.46513   -0.21887  60.76028  1.000 24.33071  ?  248 GLU   D CD  1 
ATOM   13769 O  OE1 . GLU   D  1 248 ? -0.60550  -0.26961  61.39921  1.000 24.93144  ?  248 GLU   D OE1 1 
ATOM   13770 O  OE2 . GLU   D  1 248 ? 0.90431   0.83627   60.25771  1.000 25.29067  ?  248 GLU   D OE2 1 
ATOM   13771 N  N   . VAL   D  1 249 ? 1.55412   -5.76484  62.69223  1.000 20.57539  ?  249 VAL   D N   1 
ATOM   13772 C  CA  . VAL   D  1 249 ? 1.18938   -7.06814  63.23570  1.000 24.43578  ?  249 VAL   D CA  1 
ATOM   13773 C  C   . VAL   D  1 249 ? 0.76527   -6.91310  64.68833  1.000 28.92041  ?  249 VAL   D C   1 
ATOM   13774 O  O   . VAL   D  1 249 ? 1.43496   -6.23324  65.47400  1.000 28.56677  ?  249 VAL   D O   1 
ATOM   13775 C  CB  . VAL   D  1 249 ? 2.35756   -8.06552  63.12556  1.000 27.31937  ?  249 VAL   D CB  1 
ATOM   13776 C  CG1 . VAL   D  1 249 ? 1.95214   -9.41417  63.68787  1.000 22.49909  ?  249 VAL   D CG1 1 
ATOM   13777 C  CG2 . VAL   D  1 249 ? 2.83412   -8.17756  61.69933  1.000 27.92889  ?  249 VAL   D CG2 1 
ATOM   13778 N  N   . ARG   D  1 250 ? -0.32479  -7.58013  65.05234  1.000 28.44568  ?  250 ARG   D N   1 
ATOM   13779 C  CA  . ARG   D  1 250 ? -0.77903  -7.63176  66.43140  1.000 20.75468  ?  250 ARG   D CA  1 
ATOM   13780 C  C   . ARG   D  1 250 ? -0.15604  -8.82973  67.12838  1.000 23.77815  ?  250 ARG   D C   1 
ATOM   13781 O  O   . ARG   D  1 250 ? -0.13840  -9.93336  66.58130  1.000 25.69165  ?  250 ARG   D O   1 
ATOM   13782 C  CB  . ARG   D  1 250 ? -2.30252  -7.69587  66.48542  1.000 21.01480  ?  250 ARG   D CB  1 
ATOM   13783 C  CG  . ARG   D  1 250 ? -2.92958  -6.33900  66.18973  1.000 26.79648  ?  250 ARG   D CG  1 
ATOM   13784 C  CD  . ARG   D  1 250 ? -4.37116  -6.44196  65.76755  1.000 26.42650  ?  250 ARG   D CD  1 
ATOM   13785 N  NE  . ARG   D  1 250 ? -4.99013  -5.12770  65.63510  1.000 27.91973  ?  250 ARG   D NE  1 
ATOM   13786 C  CZ  . ARG   D  1 250 ? -5.12041  -4.45380  64.49896  1.000 25.70725  ?  250 ARG   D CZ  1 
ATOM   13787 N  NH1 . ARG   D  1 250 ? -4.66171  -4.92402  63.35404  1.000 31.30983  ?  250 ARG   D NH1 1 
ATOM   13788 N  NH2 . ARG   D  1 250 ? -5.74700  -3.28426  64.50784  1.000 33.15779  ?  250 ARG   D NH2 1 
ATOM   13789 N  N   . SER   D  1 251 ? 0.35928   -8.60241  68.33339  1.000 28.77018  ?  251 SER   D N   1 
ATOM   13790 C  CA  . SER   D  1 251 ? 1.09959   -9.61548  69.06881  1.000 26.53117  ?  251 SER   D CA  1 
ATOM   13791 C  C   . SER   D  1 251 ? 0.91447   -9.39397  70.56557  1.000 24.76444  ?  251 SER   D C   1 
ATOM   13792 O  O   . SER   D  1 251 ? 0.88364   -8.25255  71.03458  1.000 29.67412  ?  251 SER   D O   1 
ATOM   13793 C  CB  . SER   D  1 251 ? 2.58670   -9.55760  68.68534  1.000 32.68694  ?  251 SER   D CB  1 
ATOM   13794 O  OG  . SER   D  1 251 ? 3.40669   -10.32805 69.55430  1.000 29.20776  ?  251 SER   D OG  1 
ATOM   13795 N  N   . SER   D  1 252 ? 0.79992   -10.49082 71.31283  1.000 21.90679  ?  252 SER   D N   1 
ATOM   13796 C  CA  . SER   D  1 252 ? 0.73290   -10.38384 72.76537  1.000 24.46878  ?  252 SER   D CA  1 
ATOM   13797 C  C   . SER   D  1 252 ? 2.10428   -10.11389 73.38656  1.000 31.70067  ?  252 SER   D C   1 
ATOM   13798 O  O   . SER   D  1 252 ? 2.17794   -9.58193  74.50023  1.000 29.52640  ?  252 SER   D O   1 
ATOM   13799 C  CB  . SER   D  1 252 ? 0.09192   -11.64431 73.34869  1.000 25.40209  ?  252 SER   D CB  1 
ATOM   13800 O  OG  . SER   D  1 252 ? 0.84126   -12.80321 73.05024  1.000 35.53076  ?  252 SER   D OG  1 
ATOM   13801 N  N   . LEU   D  1 253 ? 3.17959   -10.52541 72.70577  1.000 26.13282  ?  253 LEU   D N   1 
ATOM   13802 C  CA  . LEU   D  1 253 ? 4.56949   -10.11722 72.93422  1.000 28.80192  ?  253 LEU   D CA  1 
ATOM   13803 C  C   . LEU   D  1 253 ? 5.27717   -10.69296 74.15673  1.000 31.00688  ?  253 LEU   D C   1 
ATOM   13804 O  O   . LEU   D  1 253 ? 6.50394   -10.60190 74.23880  1.000 42.02507  ?  253 LEU   D O   1 
ATOM   13805 C  CB  . LEU   D  1 253 ? 4.67220   -8.59113  73.03533  1.000 24.29193  ?  253 LEU   D CB  1 
ATOM   13806 C  CG  . LEU   D  1 253 ? 4.72814   -7.81073  71.72307  1.000 26.92137  ?  253 LEU   D CG  1 
ATOM   13807 C  CD1 . LEU   D  1 253 ? 5.04601   -6.34375  71.98236  1.000 22.07124  ?  253 LEU   D CD1 1 
ATOM   13808 C  CD2 . LEU   D  1 253 ? 5.74379   -8.43538  70.77320  1.000 24.55960  ?  253 LEU   D CD2 1 
ATOM   13809 N  N   . SER   D  1 254 ? 4.56413   -11.31882 75.08334  1.000 34.52467  ?  254 SER   D N   1 
ATOM   13810 C  CA  . SER   D  1 254 ? 5.19486   -11.83380 76.29247  1.000 26.61405  ?  254 SER   D CA  1 
ATOM   13811 C  C   . SER   D  1 254 ? 5.01922   -13.34169 76.36960  1.000 23.29080  ?  254 SER   D C   1 
ATOM   13812 O  O   . SER   D  1 254 ? 4.26619   -13.94702 75.60570  1.000 32.55808  ?  254 SER   D O   1 
ATOM   13813 C  CB  . SER   D  1 254 ? 4.64260   -11.15918 77.55748  1.000 21.02612  ?  254 SER   D CB  1 
ATOM   13814 O  OG  . SER   D  1 254 ? 3.23151   -11.13146 77.54712  1.000 34.87746  ?  254 SER   D OG  1 
ATOM   13815 N  N   . GLY   D  1 255 ? 5.74414   -13.95521 77.29316  1.000 29.74462  ?  255 GLY   D N   1 
ATOM   13816 C  CA  . GLY   D  1 255 ? 5.62773   -15.37935 77.47874  1.000 25.71328  ?  255 GLY   D CA  1 
ATOM   13817 C  C   . GLY   D  1 255 ? 6.55552   -16.22710 76.64041  1.000 29.93997  ?  255 GLY   D C   1 
ATOM   13818 O  O   . GLY   D  1 255 ? 6.39007   -17.45504 76.63078  1.000 19.58551  ?  255 GLY   D O   1 
ATOM   13819 N  N   . PHE   D  1 256 ? 7.48887   -15.62214 75.89572  1.000 25.59507  ?  256 PHE   D N   1 
ATOM   13820 C  CA  . PHE   D  1 256 ? 8.45109   -16.42504 75.14462  1.000 31.72330  ?  256 PHE   D CA  1 
ATOM   13821 C  C   . PHE   D  1 256 ? 9.37447   -17.12368 76.13398  1.000 31.55512  ?  256 PHE   D C   1 
ATOM   13822 O  O   . PHE   D  1 256 ? 9.89380   -16.48919 77.06048  1.000 32.53880  ?  256 PHE   D O   1 
ATOM   13823 C  CB  . PHE   D  1 256 ? 9.26872   -15.58268 74.15936  1.000 26.72321  ?  256 PHE   D CB  1 
ATOM   13824 C  CG  . PHE   D  1 256 ? 8.44087   -14.82509 73.15567  1.000 28.65985  ?  256 PHE   D CG  1 
ATOM   13825 C  CD1 . PHE   D  1 256 ? 7.05863   -14.98688 73.08779  1.000 30.58911  ?  256 PHE   D CD1 1 
ATOM   13826 C  CD2 . PHE   D  1 256 ? 9.05543   -13.97220 72.25522  1.000 20.52898  ?  256 PHE   D CD2 1 
ATOM   13827 C  CE1 . PHE   D  1 256 ? 6.30747   -14.28172 72.17434  1.000 24.14207  ?  256 PHE   D CE1 1 
ATOM   13828 C  CE2 . PHE   D  1 256 ? 8.31850   -13.27748 71.33389  1.000 26.44141  ?  256 PHE   D CE2 1 
ATOM   13829 C  CZ  . PHE   D  1 256 ? 6.93536   -13.43127 71.28865  1.000 26.99592  ?  256 PHE   D CZ  1 
ATOM   13830 N  N   . PHE   D  1 257 ? 9.55193   -18.43574 75.96479  1.000 26.10069  ?  257 PHE   D N   1 
ATOM   13831 C  CA  . PHE   D  1 257 ? 10.25774  -19.22757 76.95876  1.000 35.15940  ?  257 PHE   D CA  1 
ATOM   13832 C  C   . PHE   D  1 257 ? 11.45155  -19.95784 76.36094  1.000 29.71288  ?  257 PHE   D C   1 
ATOM   13833 O  O   . PHE   D  1 257 ? 11.50128  -20.24007 75.16213  1.000 29.16560  ?  257 PHE   D O   1 
ATOM   13834 C  CB  . PHE   D  1 257 ? 9.32377   -20.23691 77.62939  1.000 25.60977  ?  257 PHE   D CB  1 
ATOM   13835 C  CG  . PHE   D  1 257 ? 8.84265   -21.32277 76.71850  1.000 26.68681  ?  257 PHE   D CG  1 
ATOM   13836 C  CD1 . PHE   D  1 257 ? 7.70423   -21.14414 75.94260  1.000 26.08394  ?  257 PHE   D CD1 1 
ATOM   13837 C  CD2 . PHE   D  1 257 ? 9.51129   -22.53694 76.65670  1.000 25.29580  ?  257 PHE   D CD2 1 
ATOM   13838 C  CE1 . PHE   D  1 257 ? 7.24065   -22.15676 75.10731  1.000 26.10737  ?  257 PHE   D CE1 1 
ATOM   13839 C  CE2 . PHE   D  1 257 ? 9.05953   -23.55372 75.82532  1.000 37.44306  ?  257 PHE   D CE2 1 
ATOM   13840 C  CZ  . PHE   D  1 257 ? 7.91773   -23.36195 75.04516  1.000 33.43873  ?  257 PHE   D CZ  1 
ATOM   13841 N  N   . GLU   D  1 258 ? 12.39296  -20.29813 77.23903  1.000 35.07129  ?  258 GLU   D N   1 
ATOM   13842 C  CA  . GLU   D  1 258 ? 13.60887  -21.01821 76.88682  1.000 34.01636  ?  258 GLU   D CA  1 
ATOM   13843 C  C   . GLU   D  1 258 ? 13.50760  -22.46969 77.33355  1.000 35.88446  ?  258 GLU   D C   1 
ATOM   13844 O  O   . GLU   D  1 258 ? 12.59669  -22.86079 78.06978  1.000 34.52964  ?  258 GLU   D O   1 
ATOM   13845 C  CB  . GLU   D  1 258 ? 14.83778  -20.36409 77.52677  1.000 27.81191  ?  258 GLU   D CB  1 
ATOM   13846 C  CG  . GLU   D  1 258 ? 14.99170  -18.88090 77.22521  1.000 40.13217  ?  258 GLU   D CG  1 
ATOM   13847 C  CD  . GLU   D  1 258 ? 15.26474  -18.59691 75.75403  1.000 43.50187  ?  258 GLU   D CD  1 
ATOM   13848 O  OE1 . GLU   D  1 258 ? 15.65793  -19.52808 75.01605  1.000 42.39271  ?  258 GLU   D OE1 1 
ATOM   13849 O  OE2 . GLU   D  1 258 ? 15.08797  -17.43290 75.33669  1.000 50.90502  ?  258 GLU   D OE2 1 
ATOM   13850 N  N   . LEU   D  1 259 ? 14.47863  -23.27101 76.88671  1.000 31.59612  ?  259 LEU   D N   1 
ATOM   13851 C  CA  . LEU   D  1 259 ? 14.47972  -24.68730 77.23353  1.000 33.40700  ?  259 LEU   D CA  1 
ATOM   13852 C  C   . LEU   D  1 259 ? 14.58571  -24.90217 78.73528  1.000 38.68022  ?  259 LEU   D C   1 
ATOM   13853 O  O   . LEU   D  1 259 ? 14.08491  -25.90850 79.25250  1.000 36.98430  ?  259 LEU   D O   1 
ATOM   13854 C  CB  . LEU   D  1 259 ? 15.61964  -25.40449 76.51684  1.000 36.40978  ?  259 LEU   D CB  1 
ATOM   13855 C  CG  . LEU   D  1 259 ? 15.40193  -25.63687 75.02622  1.000 39.09026  ?  259 LEU   D CG  1 
ATOM   13856 C  CD1 . LEU   D  1 259 ? 16.59360  -26.35502 74.41400  1.000 23.77569  ?  259 LEU   D CD1 1 
ATOM   13857 C  CD2 . LEU   D  1 259 ? 14.12142  -26.42687 74.82561  1.000 31.76012  ?  259 LEU   D CD2 1 
ATOM   13858 N  N   . ASP   D  1 260 ? 15.22189  -23.97404 79.45035  1.000 41.74425  ?  260 ASP   D N   1 
ATOM   13859 C  CA  . ASP   D  1 260 ? 15.42208  -24.12129 80.88602  1.000 39.02379  ?  260 ASP   D CA  1 
ATOM   13860 C  C   . ASP   D  1 260 ? 14.24090  -23.63565 81.71396  1.000 40.29477  ?  260 ASP   D C   1 
ATOM   13861 O  O   . ASP   D  1 260 ? 14.30382  -23.71142 82.94421  1.000 53.04626  ?  260 ASP   D O   1 
ATOM   13862 C  CB  . ASP   D  1 260 ? 16.69308  -23.38589 81.31427  1.000 40.55994  ?  260 ASP   D CB  1 
ATOM   13863 C  CG  . ASP   D  1 260 ? 16.56451  -21.87869 81.21209  1.000 43.98403  ?  260 ASP   D CG  1 
ATOM   13864 O  OD1 . ASP   D  1 260 ? 15.57988  -21.39173 80.61683  1.000 44.83153  ?  260 ASP   D OD1 1 
ATOM   13865 O  OD2 . ASP   D  1 260 ? 17.46612  -21.17443 81.71922  1.000 49.63741  ?  260 ASP   D OD2 1 
ATOM   13866 N  N   . GLY   D  1 261 ? 13.17920  -23.13486 81.08288  1.000 35.63812  ?  261 GLY   D N   1 
ATOM   13867 C  CA  . GLY   D  1 261 ? 12.00509  -22.67337 81.79235  1.000 33.11915  ?  261 GLY   D CA  1 
ATOM   13868 C  C   . GLY   D  1 261 ? 11.89995  -21.17174 81.95089  1.000 34.47397  ?  261 GLY   D C   1 
ATOM   13869 O  O   . GLY   D  1 261 ? 10.85004  -20.68612 82.39353  1.000 37.56783  ?  261 GLY   D O   1 
ATOM   13870 N  N   . THR   D  1 262 ? 12.94700  -20.42764 81.59899  1.000 34.44887  ?  262 THR   D N   1 
ATOM   13871 C  CA  . THR   D  1 262 ? 12.91100  -18.97164 81.68332  1.000 37.33611  ?  262 THR   D CA  1 
ATOM   13872 C  C   . THR   D  1 262 ? 11.79890  -18.40724 80.80842  1.000 39.09585  ?  262 THR   D C   1 
ATOM   13873 O  O   . THR   D  1 262 ? 11.60845  -18.84087 79.66972  1.000 39.85929  ?  262 THR   D O   1 
ATOM   13874 C  CB  . THR   D  1 262 ? 14.25978  -18.38928 81.25426  1.000 38.97941  ?  262 THR   D CB  1 
ATOM   13875 O  OG1 . THR   D  1 262 ? 15.29794  -18.92531 82.08198  1.000 44.51643  ?  262 THR   D OG1 1 
ATOM   13876 C  CG2 . THR   D  1 262 ? 14.25458  -16.86306 81.35476  1.000 30.59899  ?  262 THR   D CG2 1 
ATOM   13877 N  N   . VAL   D  1 263 ? 11.04519  -17.45626 81.35294  1.000 32.84244  ?  263 VAL   D N   1 
ATOM   13878 C  CA  . VAL   D  1 263 ? 9.95177   -16.81059 80.64015  1.000 28.95919  ?  263 VAL   D CA  1 
ATOM   13879 C  C   . VAL   D  1 263 ? 10.22105  -15.31060 80.60904  1.000 32.71624  ?  263 VAL   D C   1 
ATOM   13880 O  O   . VAL   D  1 263 ? 10.49666  -14.70774 81.65193  1.000 32.56695  ?  263 VAL   D O   1 
ATOM   13881 C  CB  . VAL   D  1 263 ? 8.59934   -17.13452 81.30025  1.000 25.96889  ?  263 VAL   D CB  1 
ATOM   13882 C  CG1 . VAL   D  1 263 ? 7.45656   -16.53967 80.50335  1.000 26.99647  ?  263 VAL   D CG1 1 
ATOM   13883 C  CG2 . VAL   D  1 263 ? 8.44572   -18.64337 81.45582  1.000 13.37881  ?  263 VAL   D CG2 1 
ATOM   13884 N  N   . HIS   D  1 264 ? 10.15306  -14.71576 79.41691  1.000 35.43463  ?  264 HIS   D N   1 
ATOM   13885 C  CA  . HIS   D  1 264 ? 10.49036  -13.31376 79.19699  1.000 27.50081  ?  264 HIS   D CA  1 
ATOM   13886 C  C   . HIS   D  1 264 ? 9.25501   -12.41905 79.19325  1.000 25.22675  ?  264 HIS   D C   1 
ATOM   13887 O  O   . HIS   D  1 264 ? 8.11886   -12.87895 79.07510  1.000 28.97323  ?  264 HIS   D O   1 
ATOM   13888 C  CB  . HIS   D  1 264 ? 11.23747  -13.14406 77.87601  1.000 35.72738  ?  264 HIS   D CB  1 
ATOM   13889 C  CG  . HIS   D  1 264 ? 12.52931  -13.88720 77.81950  1.000 40.49182  ?  264 HIS   D CG  1 
ATOM   13890 N  ND1 . HIS   D  1 264 ? 13.62634  -13.52486 78.57010  1.000 28.63272  ?  264 HIS   D ND1 1 
ATOM   13891 C  CD2 . HIS   D  1 264 ? 12.90326  -14.96841 77.09681  1.000 40.09582  ?  264 HIS   D CD2 1 
ATOM   13892 C  CE1 . HIS   D  1 264 ? 14.62036  -14.35589 78.31426  1.000 43.79485  ?  264 HIS   D CE1 1 
ATOM   13893 N  NE2 . HIS   D  1 264 ? 14.20875  -15.23953 77.42221  1.000 43.80669  ?  264 HIS   D NE2 1 
ATOM   13894 N  N   . ASP   D  1 265 ? 9.50234   -11.11134 79.28249  1.000 25.22675  ?  265 ASP   D N   1 
ATOM   13895 C  CA  . ASP   D  1 265 ? 8.43988   -10.11733 79.31880  1.000 26.35587  ?  265 ASP   D CA  1 
ATOM   13896 C  C   . ASP   D  1 265 ? 8.14953   -9.56053  77.91631  1.000 32.17497  ?  265 ASP   D C   1 
ATOM   13897 O  O   . ASP   D  1 265 ? 8.71636   -9.98672  76.90285  1.000 28.39124  ?  265 ASP   D O   1 
ATOM   13898 C  CB  . ASP   D  1 265 ? 8.80219   -8.99636  80.29657  1.000 28.86970  ?  265 ASP   D CB  1 
ATOM   13899 C  CG  . ASP   D  1 265 ? 10.02433  -8.17161  79.85594  1.000 37.57222  ?  265 ASP   D CG  1 
ATOM   13900 O  OD1 . ASP   D  1 265 ? 10.53598  -8.33661  78.72480  1.000 32.88097  ?  265 ASP   D OD1 1 
ATOM   13901 O  OD2 . ASP   D  1 265 ? 10.47966  -7.33601  80.66615  1.000 41.65679  ?  265 ASP   D OD2 1 
ATOM   13902 N  N   . ALA   D  1 266 ? 7.28512   -8.54958  77.86254  1.000 28.34581  ?  266 ALA   D N   1 
ATOM   13903 C  CA  . ALA   D  1 266 ? 6.85207   -7.99758  76.58643  1.000 29.61064  ?  266 ALA   D CA  1 
ATOM   13904 C  C   . ALA   D  1 266 ? 7.96652   -7.21654  75.90187  1.000 29.36550  ?  266 ALA   D C   1 
ATOM   13905 O  O   . ALA   D  1 266 ? 8.05779   -7.21965  74.66595  1.000 28.25699  ?  266 ALA   D O   1 
ATOM   13906 C  CB  . ALA   D  1 266 ? 5.61974   -7.11005  76.79619  1.000 15.14040  ?  266 ALA   D CB  1 
ATOM   13907 N  N   . GLU   D  1 267 ? 8.81834   -6.54421  76.67695  1.000 25.99324  ?  267 GLU   D N   1 
ATOM   13908 C  CA  . GLU   D  1 267 ? 9.90372   -5.78600  76.06966  1.000 29.62185  ?  267 GLU   D CA  1 
ATOM   13909 C  C   . GLU   D  1 267 ? 10.86479  -6.70353  75.32757  1.000 30.37331  ?  267 GLU   D C   1 
ATOM   13910 O  O   . GLU   D  1 267 ? 11.38390  -6.34599  74.26086  1.000 29.24946  ?  267 GLU   D O   1 
ATOM   13911 C  CB  . GLU   D  1 267 ? 10.65312  -4.99482  77.13054  1.000 27.97664  ?  267 GLU   D CB  1 
ATOM   13912 C  CG  . GLU   D  1 267 ? 11.63620  -4.02815  76.52452  1.000 32.61562  ?  267 GLU   D CG  1 
ATOM   13913 C  CD  . GLU   D  1 267 ? 12.16083  -3.04346  77.52568  1.000 39.85208  ?  267 GLU   D CD  1 
ATOM   13914 O  OE1 . GLU   D  1 267 ? 11.70808  -3.08260  78.69469  1.000 36.05064  ?  267 GLU   D OE1 1 
ATOM   13915 O  OE2 . GLU   D  1 267 ? 13.01327  -2.22158  77.13363  1.000 47.05564  ?  267 GLU   D OE2 1 
ATOM   13916 N  N   . PHE   D  1 268 ? 11.08635  -7.90332  75.86507  1.000 29.72000  ?  268 PHE   D N   1 
ATOM   13917 C  CA  . PHE   D  1 268 ? 11.93874  -8.87835  75.20086  1.000 23.81505  ?  268 PHE   D CA  1 
ATOM   13918 C  C   . PHE   D  1 268 ? 11.36165  -9.27361  73.84410  1.000 28.89896  ?  268 PHE   D C   1 
ATOM   13919 O  O   . PHE   D  1 268 ? 12.07522  -9.28955  72.83447  1.000 24.38229  ?  268 PHE   D O   1 
ATOM   13920 C  CB  . PHE   D  1 268 ? 12.10735  -10.09969 76.10564  1.000 25.51628  ?  268 PHE   D CB  1 
ATOM   13921 C  CG  . PHE   D  1 268 ? 12.99440  -11.16272 75.53052  1.000 31.94294  ?  268 PHE   D CG  1 
ATOM   13922 C  CD1 . PHE   D  1 268 ? 14.35820  -11.13868 75.75875  1.000 29.40428  ?  268 PHE   D CD1 1 
ATOM   13923 C  CD2 . PHE   D  1 268 ? 12.46610  -12.18801 74.76170  1.000 32.78418  ?  268 PHE   D CD2 1 
ATOM   13924 C  CE1 . PHE   D  1 268 ? 15.17797  -12.11660 75.23358  1.000 41.90831  ?  268 PHE   D CE1 1 
ATOM   13925 C  CE2 . PHE   D  1 268 ? 13.28448  -13.16925 74.23260  1.000 36.41414  ?  268 PHE   D CE2 1 
ATOM   13926 C  CZ  . PHE   D  1 268 ? 14.64130  -13.13545 74.46852  1.000 34.70822  ?  268 PHE   D CZ  1 
ATOM   13927 N  N   . GLY   D  1 269 ? 10.06735  -9.60906  73.80363  1.000 31.66318  ?  269 GLY   D N   1 
ATOM   13928 C  CA  . GLY   D  1 269 ? 9.45049   -9.95550  72.53355  1.000 24.60733  ?  269 GLY   D CA  1 
ATOM   13929 C  C   . GLY   D  1 269 ? 9.52570   -8.81096  71.53971  1.000 26.49321  ?  269 GLY   D C   1 
ATOM   13930 O  O   . GLY   D  1 269 ? 9.84063   -9.01318  70.36079  1.000 20.24336  ?  269 GLY   D O   1 
ATOM   13931 N  N   . LEU   D  1 270 ? 9.25741   -7.58950  72.01204  1.000 20.20733  ?  270 LEU   D N   1 
ATOM   13932 C  CA  . LEU   D  1 270 ? 9.34730   -6.42346  71.15005  1.000 15.79229  ?  270 LEU   D CA  1 
ATOM   13933 C  C   . LEU   D  1 270 ? 10.73957  -6.28421  70.55852  1.000 25.72116  ?  270 LEU   D C   1 
ATOM   13934 O  O   . LEU   D  1 270 ? 10.87960  -6.03386  69.35890  1.000 21.64704  ?  270 LEU   D O   1 
ATOM   13935 C  CB  . LEU   D  1 270 ? 8.98843   -5.16625  71.93100  1.000 26.17268  ?  270 LEU   D CB  1 
ATOM   13936 C  CG  . LEU   D  1 270 ? 8.85695   -3.90415  71.07989  1.000 23.75481  ?  270 LEU   D CG  1 
ATOM   13937 C  CD1 . LEU   D  1 270 ? 7.76434   -4.09407  70.04529  1.000 25.37756  ?  270 LEU   D CD1 1 
ATOM   13938 C  CD2 . LEU   D  1 270 ? 8.57676   -2.69381  71.95334  1.000 29.59147  ?  270 LEU   D CD2 1 
ATOM   13939 N  N   . ASN   D  1 271 ? 11.78406  -6.45172  71.38068  1.000 21.61153  ?  271 ASN   D N   1 
ATOM   13940 C  CA  . ASN   D  1 271 ? 13.14369  -6.27723  70.87511  1.000 21.56771  ?  271 ASN   D CA  1 
ATOM   13941 C  C   . ASN   D  1 271 ? 13.54202  -7.40441  69.93145  1.000 25.19985  ?  271 ASN   D C   1 
ATOM   13942 O  O   . ASN   D  1 271 ? 14.24728  -7.16867  68.94160  1.000 30.84086  ?  271 ASN   D O   1 
ATOM   13943 C  CB  . ASN   D  1 271 ? 14.14148  -6.18409  72.02455  1.000 21.92366  ?  271 ASN   D CB  1 
ATOM   13944 C  CG  . ASN   D  1 271 ? 14.34664  -4.77013  72.48055  1.000 38.76991  ?  271 ASN   D CG  1 
ATOM   13945 O  OD1 . ASN   D  1 271 ? 14.96401  -3.96041  71.77688  1.000 42.13429  ?  271 ASN   D OD1 1 
ATOM   13946 N  ND2 . ASN   D  1 271 ? 13.83432  -4.45169  73.66259  1.000 43.35951  ?  271 ASN   D ND2 1 
ATOM   13947 N  N   . LEU   D  1 272 ? 13.10286  -8.63232  70.22129  1.000 23.56920  ?  272 LEU   D N   1 
ATOM   13948 C  CA  . LEU   D  1 272 ? 13.33014  -9.74240  69.30358  1.000 26.59068  ?  272 LEU   D CA  1 
ATOM   13949 C  C   . LEU   D  1 272 ? 12.76181  -9.42116  67.92664  1.000 32.61367  ?  272 LEU   D C   1 
ATOM   13950 O  O   . LEU   D  1 272 ? 13.46352  -9.50384  66.90178  1.000 31.91503  ?  272 LEU   D O   1 
ATOM   13951 C  CB  . LEU   D  1 272 ? 12.69214  -11.01238 69.87003  1.000 22.53651  ?  272 LEU   D CB  1 
ATOM   13952 C  CG  . LEU   D  1 272 ? 12.88323  -12.27586 69.02556  1.000 33.32847  ?  272 LEU   D CG  1 
ATOM   13953 C  CD1 . LEU   D  1 272 ? 14.19465  -12.96204 69.38082  1.000 22.22409  ?  272 LEU   D CD1 1 
ATOM   13954 C  CD2 . LEU   D  1 272 ? 11.70787  -13.22792 69.18087  1.000 29.73066  ?  272 LEU   D CD2 1 
ATOM   13955 N  N   . TYR   D  1 273 ? 11.49277  -9.00444  67.90227  1.000 23.34991  ?  273 TYR   D N   1 
ATOM   13956 C  CA  . TYR   D  1 273 ? 10.84853  -8.61771  66.65562  1.000 25.13963  ?  273 TYR   D CA  1 
ATOM   13957 C  C   . TYR   D  1 273 ? 11.58366  -7.46163  65.98371  1.000 24.19767  ?  273 TYR   D C   1 
ATOM   13958 O  O   . TYR   D  1 273 ? 11.75572  -7.45826  64.76029  1.000 25.09176  ?  273 TYR   D O   1 
ATOM   13959 C  CB  . TYR   D  1 273 ? 9.38526   -8.24363  66.92106  1.000 23.93173  ?  273 TYR   D CB  1 
ATOM   13960 C  CG  . TYR   D  1 273 ? 8.43928   -9.41859  67.06518  1.000 23.04667  ?  273 TYR   D CG  1 
ATOM   13961 C  CD1 . TYR   D  1 273 ? 8.90580   -10.72569 67.04855  1.000 23.21689  ?  273 TYR   D CD1 1 
ATOM   13962 C  CD2 . TYR   D  1 273 ? 7.07098   -9.21587  67.19627  1.000 33.65715  ?  273 TYR   D CD2 1 
ATOM   13963 C  CE1 . TYR   D  1 273 ? 8.03575   -11.80234 67.16906  1.000 22.90860  ?  273 TYR   D CE1 1 
ATOM   13964 C  CE2 . TYR   D  1 273 ? 6.19010   -10.28624 67.31454  1.000 31.74486  ?  273 TYR   D CE2 1 
ATOM   13965 C  CZ  . TYR   D  1 273 ? 6.67602   -11.57748 67.29733  1.000 31.28591  ?  273 TYR   D CZ  1 
ATOM   13966 O  OH  . TYR   D  1 273 ? 5.80074   -12.64041 67.42019  1.000 24.17316  ?  273 TYR   D OH  1 
ATOM   13967 N  N   . LYS   D  1 274 ? 12.01991  -6.47072  66.76550  1.000 22.45205  ?  274 LYS   D N   1 
ATOM   13968 C  CA  . LYS   D  1 274 ? 12.67046  -5.30092  66.18588  1.000 26.95696  ?  274 LYS   D CA  1 
ATOM   13969 C  C   . LYS   D  1 274 ? 13.97593  -5.67768  65.49683  1.000 29.29040  ?  274 LYS   D C   1 
ATOM   13970 O  O   . LYS   D  1 274 ? 14.26370  -5.20522  64.38931  1.000 28.96136  ?  274 LYS   D O   1 
ATOM   13971 C  CB  . LYS   D  1 274 ? 12.91713  -4.25269  67.26844  1.000 19.83228  ?  274 LYS   D CB  1 
ATOM   13972 C  CG  . LYS   D  1 274 ? 13.45599  -2.94456  66.74520  1.000 23.40249  ?  274 LYS   D CG  1 
ATOM   13973 C  CD  . LYS   D  1 274 ? 13.23640  -1.83098  67.74430  1.000 34.54439  ?  274 LYS   D CD  1 
ATOM   13974 C  CE  . LYS   D  1 274 ? 14.00334  -0.58373  67.35439  1.000 40.58446  ?  274 LYS   D CE  1 
ATOM   13975 N  NZ  . LYS   D  1 274 ? 15.47588  -0.81907  67.37514  1.000 29.44861  ?  274 LYS   D NZ  1 
ATOM   13976 N  N   . SER   D  1 275 ? 14.77402  -6.54098  66.12668  1.000 26.42504  ?  275 SER   D N   1 
ATOM   13977 C  CA  . SER   D  1 275 ? 16.04727  -6.91072  65.51713  1.000 28.03224  ?  275 SER   D CA  1 
ATOM   13978 C  C   . SER   D  1 275 ? 15.83891  -7.80001  64.29012  1.000 28.33747  ?  275 SER   D C   1 
ATOM   13979 O  O   . SER   D  1 275 ? 16.51988  -7.62519  63.26894  1.000 29.44984  ?  275 SER   D O   1 
ATOM   13980 C  CB  . SER   D  1 275 ? 16.95518  -7.56703  66.55865  1.000 20.59432  ?  275 SER   D CB  1 
ATOM   13981 O  OG  . SER   D  1 275 ? 16.49118  -8.85005  66.92603  1.000 36.31358  ?  275 SER   D OG  1 
ATOM   13982 N  N   . VAL   D  1 276 ? 14.87715  -8.73076  64.34716  1.000 31.43315  ?  276 VAL   D N   1 
ATOM   13983 C  CA  . VAL   D  1 276 ? 14.58515  -9.54840  63.16630  1.000 26.75495  ?  276 VAL   D CA  1 
ATOM   13984 C  C   . VAL   D  1 276 ? 14.10794  -8.67202  62.01406  1.000 21.40414  ?  276 VAL   D C   1 
ATOM   13985 O  O   . VAL   D  1 276 ? 14.50312  -8.86199  60.85645  1.000 31.54666  ?  276 VAL   D O   1 
ATOM   13986 C  CB  . VAL   D  1 276 ? 13.56133  -10.64434 63.51564  1.000 22.36391  ?  276 VAL   D CB  1 
ATOM   13987 C  CG1 . VAL   D  1 276 ? 13.02617  -11.29411 62.26159  1.000 23.90727  ?  276 VAL   D CG1 1 
ATOM   13988 C  CG2 . VAL   D  1 276 ? 14.21304  -11.69622 64.40049  1.000 23.12502  ?  276 VAL   D CG2 1 
ATOM   13989 N  N   . THR   D  1 277 ? 13.26763  -7.68643  62.32120  1.000 24.31261  ?  277 THR   D N   1 
ATOM   13990 C  CA  . THR   D  1 277 ? 12.74828  -6.77337  61.31218  1.000 27.11698  ?  277 THR   D CA  1 
ATOM   13991 C  C   . THR   D  1 277 ? 13.86406  -5.94437  60.69154  1.000 28.74111  ?  277 THR   D C   1 
ATOM   13992 O  O   . THR   D  1 277 ? 13.89955  -5.74587  59.47107  1.000 26.82057  ?  277 THR   D O   1 
ATOM   13993 C  CB  . THR   D  1 277 ? 11.68377  -5.87451  61.95689  1.000 27.17702  ?  277 THR   D CB  1 
ATOM   13994 O  OG1 . THR   D  1 277 ? 10.60080  -6.68823  62.42607  1.000 25.32275  ?  277 THR   D OG1 1 
ATOM   13995 C  CG2 . THR   D  1 277 ? 11.14131  -4.83754  60.97529  1.000 23.79928  ?  277 THR   D CG2 1 
ATOM   13996 N  N   . GLU   D  1 278 ? 14.77571  -5.43267  61.51518  1.000 28.67511  ?  278 GLU   D N   1 
ATOM   13997 C  CA  . GLU   D  1 278 ? 15.85386  -4.62735  60.96236  1.000 30.39364  ?  278 GLU   D CA  1 
ATOM   13998 C  C   . GLU   D  1 278 ? 16.77556  -5.46578  60.07956  1.000 26.38049  ?  278 GLU   D C   1 
ATOM   13999 O  O   . GLU   D  1 278 ? 17.21813  -5.00227  59.01779  1.000 25.03010  ?  278 GLU   D O   1 
ATOM   14000 C  CB  . GLU   D  1 278 ? 16.60852  -3.93509  62.09325  1.000 33.39268  ?  278 GLU   D CB  1 
ATOM   14001 C  CG  . GLU   D  1 278 ? 15.90313  -2.66225  62.56094  1.000 44.01856  ?  278 GLU   D CG  1 
ATOM   14002 C  CD  . GLU   D  1 278 ? 16.35622  -2.17533  63.93530  1.000 55.51082  ?  278 GLU   D CD  1 
ATOM   14003 O  OE1 . GLU   D  1 278 ? 17.43328  -2.60394  64.40533  1.000 52.16040  ?  278 GLU   D OE1 1 
ATOM   14004 O  OE2 . GLU   D  1 278 ? 15.63819  -1.34600  64.53895  1.000 53.61185  ?  278 GLU   D OE2 1 
ATOM   14005 N  N   . GLU   D  1 279 ? 17.06828  -6.70335  60.49453  1.000 25.70888  ?  279 GLU   D N   1 
ATOM   14006 C  CA  . GLU   D  1 279 ? 17.87878  -7.59167  59.66186  1.000 31.34163  ?  279 GLU   D CA  1 
ATOM   14007 C  C   . GLU   D  1 279 ? 17.19619  -7.85098  58.31971  1.000 34.68329  ?  279 GLU   D C   1 
ATOM   14008 O  O   . GLU   D  1 279 ? 17.82814  -7.77650  57.24979  1.000 22.72306  ?  279 GLU   D O   1 
ATOM   14009 C  CB  . GLU   D  1 279 ? 18.14462  -8.90238  60.41086  1.000 40.20919  ?  279 GLU   D CB  1 
ATOM   14010 C  CG  . GLU   D  1 279 ? 19.57999  -9.42577  60.31474  1.000 42.62452  ?  279 GLU   D CG  1 
ATOM   14011 C  CD  . GLU   D  1 279 ? 19.76810  -10.45359 59.20573  1.000 66.02858  ?  279 GLU   D CD  1 
ATOM   14012 O  OE1 . GLU   D  1 279 ? 18.82677  -11.23853 58.96096  1.000 74.75290  ?  279 GLU   D OE1 1 
ATOM   14013 O  OE2 . GLU   D  1 279 ? 20.85495  -10.47845 58.57771  1.000 71.92400  ?  279 GLU   D OE2 1 
ATOM   14014 N  N   . PHE   D  1 280 ? 15.88716  -8.12848  58.36120  1.000 31.09176  ?  280 PHE   D N   1 
ATOM   14015 C  CA  . PHE   D  1 280 ? 15.12934  -8.33285  57.13219  1.000 26.89108  ?  280 PHE   D CA  1 
ATOM   14016 C  C   . PHE   D  1 280 ? 15.16793  -7.09563  56.24099  1.000 24.14594  ?  280 PHE   D C   1 
ATOM   14017 O  O   . PHE   D  1 280 ? 15.31535  -7.20777  55.01965  1.000 26.35069  ?  280 PHE   D O   1 
ATOM   14018 C  CB  . PHE   D  1 280 ? 13.68932  -8.69411  57.48395  1.000 26.82191  ?  280 PHE   D CB  1 
ATOM   14019 C  CG  . PHE   D  1 280 ? 12.89304  -9.21818  56.33498  1.000 17.51409  ?  280 PHE   D CG  1 
ATOM   14020 C  CD1 . PHE   D  1 280 ? 12.97801  -10.54140 55.96424  1.000 22.76914  ?  280 PHE   D CD1 1 
ATOM   14021 C  CD2 . PHE   D  1 280 ? 12.03542  -8.38098  55.63664  1.000 24.31923  ?  280 PHE   D CD2 1 
ATOM   14022 C  CE1 . PHE   D  1 280 ? 12.21920  -11.02829 54.90313  1.000 29.32061  ?  280 PHE   D CE1 1 
ATOM   14023 C  CE2 . PHE   D  1 280 ? 11.27557  -8.85340  54.56942  1.000 22.44280  ?  280 PHE   D CE2 1 
ATOM   14024 C  CZ  . PHE   D  1 280 ? 11.36848  -10.17877 54.20177  1.000 21.22504  ?  280 PHE   D CZ  1 
ATOM   14025 N  N   . GLN   D  1 281 ? 15.03507  -5.90613  56.83205  1.000 21.78594  ?  281 GLN   D N   1 
ATOM   14026 C  CA  . GLN   D  1 281 ? 15.06701  -4.68516  56.03543  1.000 20.79238  ?  281 GLN   D CA  1 
ATOM   14027 C  C   . GLN   D  1 281 ? 16.40924  -4.51140  55.34458  1.000 31.59185  ?  281 GLN   D C   1 
ATOM   14028 O  O   . GLN   D  1 281 ? 16.46328  -4.17197  54.15543  1.000 29.47439  ?  281 GLN   D O   1 
ATOM   14029 C  CB  . GLN   D  1 281 ? 14.77841  -3.46839  56.90593  1.000 22.70808  ?  281 GLN   D CB  1 
ATOM   14030 C  CG  . GLN   D  1 281 ? 13.36417  -3.36981  57.40194  1.000 32.39839  ?  281 GLN   D CG  1 
ATOM   14031 C  CD  . GLN   D  1 281 ? 13.14380  -2.11772  58.21535  1.000 33.10378  ?  281 GLN   D CD  1 
ATOM   14032 O  OE1 . GLN   D  1 281 ? 13.61531  -2.01135  59.34998  1.000 35.96726  ?  281 GLN   D OE1 1 
ATOM   14033 N  NE2 . GLN   D  1 281 ? 12.43980  -1.15141  57.63526  1.000 29.85719  ?  281 GLN   D NE2 1 
ATOM   14034 N  N   . ARG   D  1 282 ? 17.50834  -4.74090  56.06818  1.000 25.27495  ?  282 ARG   D N   1 
ATOM   14035 C  CA  . ARG   D  1 282 ? 18.80991  -4.60075  55.42759  1.000 27.25605  ?  282 ARG   D CA  1 
ATOM   14036 C  C   . ARG   D  1 282 ? 18.95609  -5.59633  54.28647  1.000 31.18088  ?  282 ARG   D C   1 
ATOM   14037 O  O   . ARG   D  1 282 ? 19.53409  -5.27516  53.24082  1.000 30.52281  ?  282 ARG   D O   1 
ATOM   14038 C  CB  . ARG   D  1 282 ? 19.93230  -4.77923  56.44438  1.000 23.84292  ?  282 ARG   D CB  1 
ATOM   14039 C  CG  . ARG   D  1 282 ? 20.08638  -3.58449  57.32386  1.000 24.73938  ?  282 ARG   D CG  1 
ATOM   14040 C  CD  . ARG   D  1 282 ? 21.20734  -3.73516  58.29238  1.000 21.32172  ?  282 ARG   D CD  1 
ATOM   14041 N  NE  . ARG   D  1 282 ? 21.16513  -4.98986  59.02403  1.000 33.20083  ?  282 ARG   D NE  1 
ATOM   14042 C  CZ  . ARG   D  1 282 ? 20.67796  -5.14812  60.24588  1.000 35.15468  ?  282 ARG   D CZ  1 
ATOM   14043 N  NH1 . ARG   D  1 282 ? 20.13625  -4.13817  60.91424  1.000 30.55256  ?  282 ARG   D NH1 1 
ATOM   14044 N  NH2 . ARG   D  1 282 ? 20.75438  -6.34870  60.81590  1.000 33.34990  ?  282 ARG   D NH2 1 
ATOM   14045 N  N   . GLU   D  1 283 ? 18.40504  -6.79848  54.45028  1.000 28.15220  ?  283 GLU   D N   1 
ATOM   14046 C  CA  . GLU   D  1 283 ? 18.56315  -7.80486  53.40468  1.000 26.19727  ?  283 GLU   D CA  1 
ATOM   14047 C  C   . GLU   D  1 283 ? 17.67552  -7.54114  52.17940  1.000 25.68431  ?  283 GLU   D C   1 
ATOM   14048 O  O   . GLU   D  1 283 ? 17.99226  -8.00425  51.07865  1.000 27.72333  ?  283 GLU   D O   1 
ATOM   14049 C  CB  . GLU   D  1 283 ? 18.30860  -9.18759  53.99734  1.000 32.79756  ?  283 GLU   D CB  1 
ATOM   14050 C  CG  . GLU   D  1 283 ? 18.38866  -10.33244 53.01356  1.000 42.70375  ?  283 GLU   D CG  1 
ATOM   14051 C  CD  . GLU   D  1 283 ? 18.47591  -11.67513 53.71459  1.000 54.68444  ?  283 GLU   D CD  1 
ATOM   14052 O  OE1 . GLU   D  1 283 ? 18.39110  -11.70666 54.97349  1.000 44.24681  ?  283 GLU   D OE1 1 
ATOM   14053 O  OE2 . GLU   D  1 283 ? 18.61637  -12.69196 52.99681  1.000 53.99839  ?  283 GLU   D OE2 1 
ATOM   14054 N  N   . TYR   D  1 284 ? 16.55960  -6.83131  52.33125  1.000 30.15924  ?  284 TYR   D N   1 
ATOM   14055 C  CA  . TYR   D  1 284 ? 15.62340  -6.60304  51.22519  1.000 30.93640  ?  284 TYR   D CA  1 
ATOM   14056 C  C   . TYR   D  1 284 ? 15.25988  -5.12497  51.13122  1.000 35.12602  ?  284 TYR   D C   1 
ATOM   14057 O  O   . TYR   D  1 284 ? 14.27209  -4.67703  51.72922  1.000 28.56585  ?  284 TYR   D O   1 
ATOM   14058 C  CB  . TYR   D  1 284 ? 14.37236  -7.46680  51.38104  1.000 24.59180  ?  284 TYR   D CB  1 
ATOM   14059 C  CG  . TYR   D  1 284 ? 14.63907  -8.95520  51.32732  1.000 30.30451  ?  284 TYR   D CG  1 
ATOM   14060 C  CD1 . TYR   D  1 284 ? 14.97550  -9.57818  50.13122  1.000 31.30369  ?  284 TYR   D CD1 1 
ATOM   14061 C  CD2 . TYR   D  1 284 ? 14.57035  -9.73407  52.47258  1.000 22.49913  ?  284 TYR   D CD2 1 
ATOM   14062 C  CE1 . TYR   D  1 284 ? 15.21939  -10.93877 50.07572  1.000 26.10301  ?  284 TYR   D CE1 1 
ATOM   14063 C  CE2 . TYR   D  1 284 ? 14.82157  -11.09628 52.42727  1.000 24.55427  ?  284 TYR   D CE2 1 
ATOM   14064 C  CZ  . TYR   D  1 284 ? 15.14355  -11.69363 51.22452  1.000 31.00856  ?  284 TYR   D CZ  1 
ATOM   14065 O  OH  . TYR   D  1 284 ? 15.38716  -13.05166 51.17138  1.000 39.81446  ?  284 TYR   D OH  1 
ATOM   14066 N  N   . PRO   D  1 285 ? 16.04226  -4.33214  50.39211  1.000 44.86519  ?  285 PRO   D N   1 
ATOM   14067 C  CA  . PRO   D  1 285 ? 15.74343  -2.89363  50.28460  1.000 31.30523  ?  285 PRO   D CA  1 
ATOM   14068 C  C   . PRO   D  1 285 ? 14.38860  -2.58362  49.66497  1.000 38.34695  ?  285 PRO   D C   1 
ATOM   14069 O  O   . PRO   D  1 285 ? 13.84914  -1.49657  49.90989  1.000 34.88098  ?  285 PRO   D O   1 
ATOM   14070 C  CB  . PRO   D  1 285 ? 16.88707  -2.36872  49.41012  1.000 34.81889  ?  285 PRO   D CB  1 
ATOM   14071 C  CG  . PRO   D  1 285 ? 17.30585  -3.55730  48.60857  1.000 38.39304  ?  285 PRO   D CG  1 
ATOM   14072 C  CD  . PRO   D  1 285 ? 17.18458  -4.72027  49.54978  1.000 40.92488  ?  285 PRO   D CD  1 
ATOM   14073 N  N   . ASP   D  1 286 ? 13.81867  -3.48930  48.86631  1.000 30.74313  ?  286 ASP   D N   1 
ATOM   14074 C  CA  . ASP   D  1 286 ? 12.48162  -3.24404  48.33342  1.000 32.25760  ?  286 ASP   D CA  1 
ATOM   14075 C  C   . ASP   D  1 286 ? 11.43020  -3.22553  49.43864  1.000 34.45952  ?  286 ASP   D C   1 
ATOM   14076 O  O   . ASP   D  1 286 ? 10.37912  -2.59032  49.28614  1.000 29.49267  ?  286 ASP   D O   1 
ATOM   14077 C  CB  . ASP   D  1 286 ? 12.12105  -4.29847  47.28589  1.000 39.70589  ?  286 ASP   D CB  1 
ATOM   14078 C  CG  . ASP   D  1 286 ? 12.33777  -5.72479  47.78352  1.000 44.41560  ?  286 ASP   D CG  1 
ATOM   14079 O  OD1 . ASP   D  1 286 ? 13.50361  -6.12943  47.99664  1.000 48.16953  ?  286 ASP   D OD1 1 
ATOM   14080 O  OD2 . ASP   D  1 286 ? 11.33452  -6.44104  47.97415  1.000 43.80125  ?  286 ASP   D OD2 1 
ATOM   14081 N  N   . PHE   D  1 287 ? 11.69815  -3.91114  50.54750  1.000 29.85670  ?  287 PHE   D N   1 
ATOM   14082 C  CA  . PHE   D  1 287 ? 10.75385  -3.97926  51.65113  1.000 33.13998  ?  287 PHE   D CA  1 
ATOM   14083 C  C   . PHE   D  1 287 ? 10.64939  -2.63752  52.36744  1.000 32.57572  ?  287 PHE   D C   1 
ATOM   14084 O  O   . PHE   D  1 287 ? 11.63422  -1.90538  52.49339  1.000 35.15391  ?  287 PHE   D O   1 
ATOM   14085 C  CB  . PHE   D  1 287 ? 11.18844  -5.07283  52.61937  1.000 29.32854  ?  287 PHE   D CB  1 
ATOM   14086 C  CG  . PHE   D  1 287 ? 10.07396  -5.64462  53.42919  1.000 33.26926  ?  287 PHE   D CG  1 
ATOM   14087 C  CD1 . PHE   D  1 287 ? 9.07223   -6.38916  52.81064  1.000 30.55254  ?  287 PHE   D CD1 1 
ATOM   14088 C  CD2 . PHE   D  1 287 ? 10.04296  -5.47544  54.81179  1.000 32.20743  ?  287 PHE   D CD2 1 
ATOM   14089 C  CE1 . PHE   D  1 287 ? 8.03812   -6.93571  53.55382  1.000 30.64842  ?  287 PHE   D CE1 1 
ATOM   14090 C  CE2 . PHE   D  1 287 ? 9.02090   -6.01603  55.57150  1.000 26.27926  ?  287 PHE   D CE2 1 
ATOM   14091 C  CZ  . PHE   D  1 287 ? 8.01171   -6.74701  54.94373  1.000 41.80739  ?  287 PHE   D CZ  1 
ATOM   14092 N  N   . ILE   D  1 288 ? 9.44641   -2.31887  52.84271  1.000 30.58901  ?  288 ILE   D N   1 
ATOM   14093 C  CA  . ILE   D  1 288 ? 9.21049   -1.05999  53.55175  1.000 37.89683  ?  288 ILE   D CA  1 
ATOM   14094 C  C   . ILE   D  1 288 ? 9.47066   -1.21041  55.04555  1.000 34.46691  ?  288 ILE   D C   1 
ATOM   14095 O  O   . ILE   D  1 288 ? 10.27491  -0.47545  55.62146  1.000 32.61508  ?  288 ILE   D O   1 
ATOM   14096 C  CB  . ILE   D  1 288 ? 7.77853   -0.53500  53.28359  1.000 29.99585  ?  288 ILE   D CB  1 
ATOM   14097 C  CG1 . ILE   D  1 288 ? 7.62774   -0.09715  51.82508  1.000 32.42179  ?  288 ILE   D CG1 1 
ATOM   14098 C  CG2 . ILE   D  1 288 ? 7.44114   0.63835   54.21036  1.000 30.49733  ?  288 ILE   D CG2 1 
ATOM   14099 C  CD1 . ILE   D  1 288 ? 6.21568   0.25970   51.43388  1.000 23.83894  ?  288 ILE   D CD1 1 
ATOM   14100 N  N   . GLY   D  1 289 ? 8.83232   -2.17355  55.69364  1.000 30.52149  ?  289 GLY   D N   1 
ATOM   14101 C  CA  . GLY   D  1 289 ? 9.11231   -2.42781  57.08970  1.000 26.64017  ?  289 GLY   D CA  1 
ATOM   14102 C  C   . GLY   D  1 289 ? 7.93242   -3.08371  57.77932  1.000 25.65399  ?  289 GLY   D C   1 
ATOM   14103 O  O   . GLY   D  1 289 ? 7.00178   -3.57360  57.14286  1.000 28.75742  ?  289 GLY   D O   1 
ATOM   14104 N  N   . ALA   D  1 290 ? 8.00474   -3.07812  59.10662  1.000 33.55864  ?  290 ALA   D N   1 
ATOM   14105 C  CA  . ALA   D  1 290 ? 7.02072   -3.73569  59.94838  1.000 24.88333  ?  290 ALA   D CA  1 
ATOM   14106 C  C   . ALA   D  1 290 ? 6.89233   -2.96167  61.24909  1.000 21.08618  ?  290 ALA   D C   1 
ATOM   14107 O  O   . ALA   D  1 290 ? 7.86194   -2.36565  61.72085  1.000 27.41214  ?  290 ALA   D O   1 
ATOM   14108 C  CB  . ALA   D  1 290 ? 7.41899   -5.19263  60.22360  1.000 13.54037  ?  290 ALA   D CB  1 
ATOM   14109 N  N   . LYS   D  1 291 ? 5.68457   -2.96325  61.81729  1.000 24.63408  ?  291 LYS   D N   1 
ATOM   14110 C  CA  . LYS   D  1 291 ? 5.42798   -2.34905  63.11619  1.000 24.95260  ?  291 LYS   D CA  1 
ATOM   14111 C  C   . LYS   D  1 291 ? 4.49479   -3.24268  63.93180  1.000 24.44616  ?  291 LYS   D C   1 
ATOM   14112 O  O   . LYS   D  1 291 ? 3.79987   -4.11263  63.40009  1.000 19.03532  ?  291 LYS   D O   1 
ATOM   14113 C  CB  . LYS   D  1 291 ? 4.85010   -0.93403  62.97175  1.000 24.06954  ?  291 LYS   D CB  1 
ATOM   14114 C  CG  . LYS   D  1 291 ? 5.73686   0.02598   62.17624  1.000 28.49297  ?  291 LYS   D CG  1 
ATOM   14115 C  CD  . LYS   D  1 291 ? 5.32860   1.46802   62.41124  1.000 35.86527  ?  291 LYS   D CD  1 
ATOM   14116 C  CE  . LYS   D  1 291 ? 6.06574   2.42880   61.50418  1.000 38.44347  ?  291 LYS   D CE  1 
ATOM   14117 N  NZ  . LYS   D  1 291 ? 7.53036   2.31623   61.66657  1.000 39.13463  ?  291 LYS   D NZ  1 
ATOM   14118 N  N   . ILE   D  1 292 ? 4.48317   -3.02025  65.24263  1.000 23.86872  ?  292 ILE   D N   1 
ATOM   14119 C  CA  . ILE   D  1 292 ? 3.87391   -3.94963  66.18371  1.000 17.34928  ?  292 ILE   D CA  1 
ATOM   14120 C  C   . ILE   D  1 292 ? 2.77709   -3.25067  66.96497  1.000 24.07825  ?  292 ILE   D C   1 
ATOM   14121 O  O   . ILE   D  1 292 ? 2.93287   -2.10012  67.38246  1.000 26.88000  ?  292 ILE   D O   1 
ATOM   14122 C  CB  . ILE   D  1 292 ? 4.91475   -4.54876  67.14636  1.000 20.21597  ?  292 ILE   D CB  1 
ATOM   14123 C  CG1 . ILE   D  1 292 ? 5.98276   -5.30219  66.35516  1.000 19.94614  ?  292 ILE   D CG1 1 
ATOM   14124 C  CG2 . ILE   D  1 292 ? 4.24016   -5.46780  68.15856  1.000 20.01966  ?  292 ILE   D CG2 1 
ATOM   14125 C  CD1 . ILE   D  1 292 ? 5.43211   -6.37375  65.46807  1.000 14.29258  ?  292 ILE   D CD1 1 
ATOM   14126 N  N   . ILE   D  1 293 ? 1.66521   -3.95892  67.15177  1.000 22.96167  ?  293 ILE   D N   1 
ATOM   14127 C  CA  . ILE   D  1 293 ? 0.56336   -3.54992  68.01115  1.000 21.50186  ?  293 ILE   D CA  1 
ATOM   14128 C  C   . ILE   D  1 293 ? 0.45538   -4.57284  69.13679  1.000 22.10637  ?  293 ILE   D C   1 
ATOM   14129 O  O   . ILE   D  1 293 ? 0.43711   -5.78298  68.87726  1.000 20.35463  ?  293 ILE   D O   1 
ATOM   14130 C  CB  . ILE   D  1 293 ? -0.75547  -3.46247  67.21944  1.000 26.17867  ?  293 ILE   D CB  1 
ATOM   14131 C  CG1 . ILE   D  1 293 ? -0.68415  -2.32635  66.18678  1.000 24.86730  ?  293 ILE   D CG1 1 
ATOM   14132 C  CG2 . ILE   D  1 293 ? -1.94065  -3.30868  68.16285  1.000 16.39419  ?  293 ILE   D CG2 1 
ATOM   14133 C  CD1 . ILE   D  1 293 ? -1.78055  -2.36348  65.13740  1.000 13.47844  ?  293 ILE   D CD1 1 
ATOM   14134 N  N   . LEU   D  1 294 ? 0.41644   -4.09697  70.38326  1.000 17.89370  ?  294 LEU   D N   1 
ATOM   14135 C  CA  . LEU   D  1 294 ? 0.24243   -5.00104  71.51377  1.000 26.44146  ?  294 LEU   D CA  1 
ATOM   14136 C  C   . LEU   D  1 294 ? -1.21726  -5.42266  71.61968  1.000 24.12328  ?  294 LEU   D C   1 
ATOM   14137 O  O   . LEU   D  1 294 ? -2.11202  -4.57348  71.63761  1.000 20.58064  ?  294 LEU   D O   1 
ATOM   14138 C  CB  . LEU   D  1 294 ? 0.68911   -4.34439  72.81948  1.000 26.50982  ?  294 LEU   D CB  1 
ATOM   14139 C  CG  . LEU   D  1 294 ? 0.40511   -5.20322  74.05932  1.000 19.97679  ?  294 LEU   D CG  1 
ATOM   14140 C  CD1 . LEU   D  1 294 ? 1.09226   -6.56127  73.96352  1.000 18.69867  ?  294 LEU   D CD1 1 
ATOM   14141 C  CD2 . LEU   D  1 294 ? 0.77830   -4.48268  75.33727  1.000 19.87733  ?  294 LEU   D CD2 1 
ATOM   14142 N  N   . SER   D  1 295 ? -1.45361  -6.72652  71.76057  1.000 19.05930  ?  295 SER   D N   1 
ATOM   14143 C  CA  . SER   D  1 295 ? -2.80497  -7.26595  71.81777  1.000 28.63387  ?  295 SER   D CA  1 
ATOM   14144 C  C   . SER   D  1 295 ? -3.04493  -7.91704  73.17045  1.000 39.34369  ?  295 SER   D C   1 
ATOM   14145 O  O   . SER   D  1 295 ? -2.18760  -8.65602  73.67240  1.000 39.38953  ?  295 SER   D O   1 
ATOM   14146 C  CB  . SER   D  1 295 ? -3.05590  -8.28539  70.70123  1.000 28.55470  ?  295 SER   D CB  1 
ATOM   14147 O  OG  . SER   D  1 295 ? -2.22295  -9.42595  70.83914  1.000 28.17702  ?  295 SER   D OG  1 
ATOM   14148 N  N   . GLY   D  1 296 ? -4.21027  -7.61946  73.75858  1.000 32.55691  ?  296 GLY   D N   1 
ATOM   14149 C  CA  . GLY   D  1 296 ? -4.68045  -8.28452  74.95204  1.000 24.78438  ?  296 GLY   D CA  1 
ATOM   14150 C  C   . GLY   D  1 296 ? -5.99803  -8.98900  74.65635  1.000 33.97660  ?  296 GLY   D C   1 
ATOM   14151 O  O   . GLY   D  1 296 ? -6.65644  -8.73238  73.63694  1.000 29.91711  ?  296 GLY   D O   1 
ATOM   14152 N  N   . LEU   D  1 297 ? -6.38648  -9.87522  75.56420  1.000 32.76335  ?  297 LEU   D N   1 
ATOM   14153 C  CA  . LEU   D  1 297 ? -7.52482  -10.74827 75.32549  1.000 28.13728  ?  297 LEU   D CA  1 
ATOM   14154 C  C   . LEU   D  1 297 ? -8.76981  -10.17824 75.99279  1.000 31.30891  ?  297 LEU   D C   1 
ATOM   14155 O  O   . LEU   D  1 297 ? -8.70839  -9.66921  77.11607  1.000 33.34793  ?  297 LEU   D O   1 
ATOM   14156 C  CB  . LEU   D  1 297 ? -7.23434  -12.16146 75.82705  1.000 26.45014  ?  297 LEU   D CB  1 
ATOM   14157 C  CG  . LEU   D  1 297 ? -6.20730  -12.86838 74.92961  1.000 36.70566  ?  297 LEU   D CG  1 
ATOM   14158 C  CD1 . LEU   D  1 297 ? -5.74476  -14.20356 75.52302  1.000 43.28210  ?  297 LEU   D CD1 1 
ATOM   14159 C  CD2 . LEU   D  1 297 ? -6.70731  -13.03612 73.49196  1.000 29.63552  ?  297 LEU   D CD2 1 
ATOM   14160 N  N   . ARG   D  1 298 ? -9.89194  -10.24363 75.26901  1.000 32.35833  ?  298 ARG   D N   1 
ATOM   14161 C  CA  . ARG   D  1 298 ? -11.19620 -9.67819  75.60810  1.000 21.20349  ?  298 ARG   D CA  1 
ATOM   14162 C  C   . ARG   D  1 298 ? -11.87863 -10.35716 76.78980  1.000 27.83801  ?  298 ARG   D C   1 
ATOM   14163 O  O   . ARG   D  1 298 ? -13.00974 -9.97826  77.12204  1.000 26.93388  ?  298 ARG   D O   1 
ATOM   14164 C  CB  . ARG   D  1 298 ? -12.11388 -9.77262  74.38813  1.000 22.71166  ?  298 ARG   D CB  1 
ATOM   14165 C  CG  . ARG   D  1 298 ? -12.23659 -8.50112  73.60974  1.000 36.53065  ?  298 ARG   D CG  1 
ATOM   14166 C  CD  . ARG   D  1 298 ? -13.23026 -8.63886  72.47879  1.000 27.48800  ?  298 ARG   D CD  1 
ATOM   14167 N  NE  . ARG   D  1 298 ? -13.19620 -7.45923  71.62300  1.000 28.85427  ?  298 ARG   D NE  1 
ATOM   14168 C  CZ  . ARG   D  1 298 ? -13.87226 -6.34834  71.88403  1.000 42.00117  ?  298 ARG   D CZ  1 
ATOM   14169 N  NH1 . ARG   D  1 298 ? -14.61203 -6.23231  72.97704  1.000 25.31909  ?  298 ARG   D NH1 1 
ATOM   14170 N  NH2 . ARG   D  1 298 ? -13.80731 -5.32966  71.02904  1.000 43.69031  ?  298 ARG   D NH2 1 
ATOM   14171 N  N   . PHE   D  1 299 ? -11.26037 -11.36426 77.40376  1.000 28.82698  ?  299 PHE   D N   1 
ATOM   14172 C  CA  . PHE   D  1 299 ? -11.85454 -12.05833 78.53602  1.000 25.57360  ?  299 PHE   D CA  1 
ATOM   14173 C  C   . PHE   D  1 299 ? -10.98031 -11.99248 79.78077  1.000 29.47044  ?  299 PHE   D C   1 
ATOM   14174 O  O   . PHE   D  1 299 ? -11.27112 -12.68220 80.76212  1.000 27.47855  ?  299 PHE   D O   1 
ATOM   14175 C  CB  . PHE   D  1 299 ? -12.15420 -13.51908 78.17836  1.000 30.16033  ?  299 PHE   D CB  1 
ATOM   14176 C  CG  . PHE   D  1 299 ? -10.98086 -14.26844 77.60972  1.000 30.79246  ?  299 PHE   D CG  1 
ATOM   14177 C  CD1 . PHE   D  1 299 ? -9.93171  -14.68207 78.42705  1.000 29.90492  ?  299 PHE   D CD1 1 
ATOM   14178 C  CD2 . PHE   D  1 299 ? -10.95014 -14.60656 76.26497  1.000 35.08262  ?  299 PHE   D CD2 1 
ATOM   14179 C  CE1 . PHE   D  1 299 ? -8.85820  -15.39070 77.90563  1.000 40.61565  ?  299 PHE   D CE1 1 
ATOM   14180 C  CE2 . PHE   D  1 299 ? -9.88192  -15.32160 75.73443  1.000 30.76663  ?  299 PHE   D CE2 1 
ATOM   14181 C  CZ  . PHE   D  1 299 ? -8.83211  -15.71238 76.55364  1.000 34.67407  ?  299 PHE   D CZ  1 
ATOM   14182 N  N   . LYS   D  1 300 ? -9.91199  -11.20167 79.76614  1.000 29.90706  ?  300 LYS   D N   1 
ATOM   14183 C  CA  . LYS   D  1 300 ? -9.06924  -11.07867 80.94303  1.000 25.40464  ?  300 LYS   D CA  1 
ATOM   14184 C  C   . LYS   D  1 300 ? -9.69793  -10.13298 81.96485  1.000 30.31134  ?  300 LYS   D C   1 
ATOM   14185 O  O   . LYS   D  1 300 ? -10.64949 -9.40325  81.68120  1.000 32.77106  ?  300 LYS   D O   1 
ATOM   14186 C  CB  . LYS   D  1 300 ? -7.66913  -10.59116 80.56302  1.000 23.28215  ?  300 LYS   D CB  1 
ATOM   14187 C  CG  . LYS   D  1 300 ? -6.88558  -11.56367 79.70915  1.000 25.82095  ?  300 LYS   D CG  1 
ATOM   14188 C  CD  . LYS   D  1 300 ? -6.67814  -12.87315 80.44840  1.000 27.27655  ?  300 LYS   D CD  1 
ATOM   14189 C  CE  . LYS   D  1 300 ? -5.92273  -13.89291 79.61437  1.000 28.15432  ?  300 LYS   D CE  1 
ATOM   14190 N  NZ  . LYS   D  1 300 ? -4.52376  -13.46550 79.33346  1.000 27.95366  ?  300 LYS   D NZ  1 
ATOM   14191 N  N   . SER   D  1 301 ? -9.15614  -10.16241 83.18004  1.000 26.56432  ?  301 SER   D N   1 
ATOM   14192 C  CA  . SER   D  1 301 ? -9.62774  -9.27648  84.22774  1.000 24.03211  ?  301 SER   D CA  1 
ATOM   14193 C  C   . SER   D  1 301 ? -9.30335  -7.82652  83.87160  1.000 28.01988  ?  301 SER   D C   1 
ATOM   14194 O  O   . SER   D  1 301 ? -8.40044  -7.54482  83.07482  1.000 29.94465  ?  301 SER   D O   1 
ATOM   14195 C  CB  . SER   D  1 301 ? -8.99208  -9.66314  85.56165  1.000 28.94970  ?  301 SER   D CB  1 
ATOM   14196 O  OG  . SER   D  1 301 ? -7.57518  -9.53125  85.53160  1.000 28.27048  ?  301 SER   D OG  1 
ATOM   14197 N  N   . GLN   D  1 302 ? -10.07314 -6.89626  84.45674  1.000 26.16424  ?  302 GLN   D N   1 
ATOM   14198 C  CA  . GLN   D  1 302 ? -9.79377  -5.47691  84.24510  1.000 25.21804  ?  302 GLN   D CA  1 
ATOM   14199 C  C   . GLN   D  1 302 ? -8.41952  -5.11547  84.76896  1.000 26.06152  ?  302 GLN   D C   1 
ATOM   14200 O  O   . GLN   D  1 302 ? -7.74091  -4.24266  84.21048  1.000 31.47122  ?  302 GLN   D O   1 
ATOM   14201 C  CB  . GLN   D  1 302 ? -10.85952 -4.60070  84.91136  1.000 22.53857  ?  302 GLN   D CB  1 
ATOM   14202 C  CG  . GLN   D  1 302 ? -12.26163 -4.77125  84.32972  1.000 18.34240  ?  302 GLN   D CG  1 
ATOM   14203 C  CD  . GLN   D  1 302 ? -13.38471 -4.55812  85.35198  1.000 30.88891  ?  302 GLN   D CD  1 
ATOM   14204 O  OE1 . GLN   D  1 302 ? -13.24034 -4.85624  86.54010  1.000 32.89083  ?  302 GLN   D OE1 1 
ATOM   14205 N  NE2 . GLN   D  1 302 ? -14.50977 -4.04165  84.88225  1.000 28.72855  ?  302 GLN   D NE2 1 
ATOM   14206 N  N   . GLU   D  1 303 ? -8.00300  -5.78888  85.83638  1.000 30.91243  ?  303 GLU   D N   1 
ATOM   14207 C  CA  . GLU   D  1 303 ? -6.70395  -5.56078  86.44881  1.000 33.63488  ?  303 GLU   D CA  1 
ATOM   14208 C  C   . GLU   D  1 303 ? -5.58402  -5.90681  85.47130  1.000 35.32842  ?  303 GLU   D C   1 
ATOM   14209 O  O   . GLU   D  1 303 ? -4.63688  -5.12778  85.27388  1.000 36.48985  ?  303 GLU   D O   1 
ATOM   14210 C  CB  . GLU   D  1 303 ? -6.60872  -6.42689  87.70952  1.000 35.40241  ?  303 GLU   D CB  1 
ATOM   14211 C  CG  . GLU   D  1 303 ? -7.72024  -6.18714  88.78293  1.000 50.30657  ?  303 GLU   D CG  1 
ATOM   14212 C  CD  . GLU   D  1 303 ? -9.16178  -6.53491  88.31308  1.000 51.70232  ?  303 GLU   D CD  1 
ATOM   14213 O  OE1 . GLU   D  1 303 ? -9.33445  -7.54377  87.58963  1.000 52.39849  ?  303 GLU   D OE1 1 
ATOM   14214 O  OE2 . GLU   D  1 303 ? -10.11641 -5.79496  88.66590  1.000 48.25435  ?  303 GLU   D OE2 1 
ATOM   14215 N  N   . GLU   D  1 304 ? -5.69983  -7.07556  84.82568  1.000 28.30731  ?  304 GLU   D N   1 
ATOM   14216 C  CA  . GLU   D  1 304 ? -4.70426  -7.50937  83.85118  1.000 31.46129  ?  304 GLU   D CA  1 
ATOM   14217 C  C   . GLU   D  1 304 ? -4.65789  -6.55604  82.66219  1.000 31.65585  ?  304 GLU   D C   1 
ATOM   14218 O  O   . GLU   D  1 304 ? -3.57455  -6.18743  82.18916  1.000 35.17349  ?  304 GLU   D O   1 
ATOM   14219 C  CB  . GLU   D  1 304 ? -5.03697  -8.93190  83.39203  1.000 30.59371  ?  304 GLU   D CB  1 
ATOM   14220 C  CG  . GLU   D  1 304 ? -4.20560  -9.48722  82.22195  1.000 42.94091  ?  304 GLU   D CG  1 
ATOM   14221 C  CD  . GLU   D  1 304 ? -2.73115  -9.69910  82.54997  1.000 57.59884  ?  304 GLU   D CD  1 
ATOM   14222 O  OE1 . GLU   D  1 304 ? -1.86644  -9.20549  81.79530  1.000 63.29566  ?  304 GLU   D OE1 1 
ATOM   14223 O  OE2 . GLU   D  1 304 ? -2.43409  -10.35802 83.56981  1.000 67.31406  ?  304 GLU   D OE2 1 
ATOM   14224 N  N   . ILE   D  1 305 ? -5.82772  -6.12647  82.18084  1.000 25.17131  ?  305 ILE   D N   1 
ATOM   14225 C  CA  . ILE   D  1 305 ? -5.86933  -5.24589  81.01952  1.000 24.83122  ?  305 ILE   D CA  1 
ATOM   14226 C  C   . ILE   D  1 305 ? -5.25422  -3.89383  81.35441  1.000 27.70137  ?  305 ILE   D C   1 
ATOM   14227 O  O   . ILE   D  1 305 ? -4.56803  -3.28590  80.52321  1.000 31.06411  ?  305 ILE   D O   1 
ATOM   14228 C  CB  . ILE   D  1 305 ? -7.31264  -5.13169  80.49405  1.000 22.61055  ?  305 ILE   D CB  1 
ATOM   14229 C  CG1 . ILE   D  1 305 ? -7.78089  -6.49243  79.97144  1.000 22.97248  ?  305 ILE   D CG1 1 
ATOM   14230 C  CG2 . ILE   D  1 305 ? -7.43662  -4.06299  79.42915  1.000 18.62049  ?  305 ILE   D CG2 1 
ATOM   14231 C  CD1 . ILE   D  1 305 ? -6.81164  -7.14906  79.02443  1.000 24.98136  ?  305 ILE   D CD1 1 
ATOM   14232 N  N   . LEU   D  1 306 ? -5.45165  -3.41809  82.58394  1.000 26.40028  ?  306 LEU   D N   1 
ATOM   14233 C  CA  . LEU   D  1 306 ? -4.79285  -2.18382  82.99719  1.000 26.71064  ?  306 LEU   D CA  1 
ATOM   14234 C  C   . LEU   D  1 306 ? -3.27568  -2.34709  83.04141  1.000 29.50469  ?  306 LEU   D C   1 
ATOM   14235 O  O   . LEU   D  1 306 ? -2.53387  -1.44155  82.63073  1.000 29.31376  ?  306 LEU   D O   1 
ATOM   14236 C  CB  . LEU   D  1 306 ? -5.32965  -1.73717  84.35427  1.000 25.85493  ?  306 LEU   D CB  1 
ATOM   14237 C  CG  . LEU   D  1 306 ? -4.59106  -0.57268  85.01673  1.000 27.60618  ?  306 LEU   D CG  1 
ATOM   14238 C  CD1 . LEU   D  1 306 ? -4.83174  0.73577   84.27644  1.000 30.26849  ?  306 LEU   D CD1 1 
ATOM   14239 C  CD2 . LEU   D  1 306 ? -5.04002  -0.44590  86.45535  1.000 20.29356  ?  306 LEU   D CD2 1 
ATOM   14240 N  N   . ASN   D  1 307 ? -2.79189  -3.48916  83.54059  1.000 23.84072  ?  307 ASN   D N   1 
ATOM   14241 C  CA  . ASN   D  1 307 ? -1.35011  -3.72031  83.51203  1.000 27.89509  ?  307 ASN   D CA  1 
ATOM   14242 C  C   . ASN   D  1 307 ? -0.81521  -3.67875  82.08835  1.000 32.90989  ?  307 ASN   D C   1 
ATOM   14243 O  O   . ASN   D  1 307 ? 0.21824   -3.05010  81.82176  1.000 28.26503  ?  307 ASN   D O   1 
ATOM   14244 C  CB  . ASN   D  1 307 ? -1.00318  -5.05438  84.16355  1.000 31.37483  ?  307 ASN   D CB  1 
ATOM   14245 C  CG  . ASN   D  1 307 ? -1.06098  -4.98386  85.66243  1.000 48.86690  ?  307 ASN   D CG  1 
ATOM   14246 O  OD1 . ASN   D  1 307 ? -1.12545  -6.00671  86.34618  1.000 62.70770  ?  307 ASN   D OD1 1 
ATOM   14247 N  ND2 . ASN   D  1 307 ? -1.06346  -3.76266  86.19081  1.000 50.87858  ?  307 ASN   D ND2 1 
ATOM   14248 N  N   . GLU   D  1 308 ? -1.51610  -4.33789  81.16154  1.000 30.93388  ?  308 GLU   D N   1 
ATOM   14249 C  CA  . GLU   D  1 308 ? -1.08109  -4.35648  79.76804  1.000 33.17074  ?  308 GLU   D CA  1 
ATOM   14250 C  C   . GLU   D  1 308 ? -1.12362  -2.96506  79.15390  1.000 32.31203  ?  308 GLU   D C   1 
ATOM   14251 O  O   . GLU   D  1 308 ? -0.30520  -2.64359  78.28506  1.000 23.19925  ?  308 GLU   D O   1 
ATOM   14252 C  CB  . GLU   D  1 308 ? -1.93643  -5.33830  78.97007  1.000 30.32067  ?  308 GLU   D CB  1 
ATOM   14253 C  CG  . GLU   D  1 308 ? -1.73006  -6.78193  79.40070  1.000 34.54787  ?  308 GLU   D CG  1 
ATOM   14254 C  CD  . GLU   D  1 308 ? -2.68356  -7.73013  78.70996  1.000 39.71869  ?  308 GLU   D CD  1 
ATOM   14255 O  OE1 . GLU   D  1 308 ? -3.27916  -7.31165  77.69852  1.000 37.06997  ?  308 GLU   D OE1 1 
ATOM   14256 O  OE2 . GLU   D  1 308 ? -2.85181  -8.88036  79.18217  1.000 36.26210  ?  308 GLU   D OE2 1 
ATOM   14257 N  N   . VAL   D  1 309 ? -2.07327  -2.13410  79.58732  1.000 28.96732  ?  309 VAL   D N   1 
ATOM   14258 C  CA  . VAL   D  1 309 ? -2.12601  -0.75190  79.12780  1.000 22.13718  ?  309 VAL   D CA  1 
ATOM   14259 C  C   . VAL   D  1 309 ? -0.91460  0.02957   79.62853  1.000 23.10313  ?  309 VAL   D C   1 
ATOM   14260 O  O   . VAL   D  1 309 ? -0.33998  0.84459   78.89688  1.000 21.14239  ?  309 VAL   D O   1 
ATOM   14261 C  CB  . VAL   D  1 309 ? -3.45526  -0.11229  79.56254  1.000 20.11564  ?  309 VAL   D CB  1 
ATOM   14262 C  CG1 . VAL   D  1 309 ? -3.42907  1.39980   79.39011  1.000 15.35734  ?  309 VAL   D CG1 1 
ATOM   14263 C  CG2 . VAL   D  1 309 ? -4.59879  -0.71672  78.75240  1.000 22.62927  ?  309 VAL   D CG2 1 
ATOM   14264 N  N   . LYS   D  1 310 ? -0.50908  -0.19438  80.88317  1.000 29.07652  ?  310 LYS   D N   1 
ATOM   14265 C  CA  . LYS   D  1 310 ? 0.69130   0.47288   81.39749  1.000 26.63702  ?  310 LYS   D CA  1 
ATOM   14266 C  C   . LYS   D  1 310 ? 1.94035   0.01793   80.64632  1.000 22.40501  ?  310 LYS   D C   1 
ATOM   14267 O  O   . LYS   D  1 310 ? 2.82785   0.82701   80.32801  1.000 22.62511  ?  310 LYS   D O   1 
ATOM   14268 C  CB  . LYS   D  1 310 ? 0.83608   0.22697   82.89923  1.000 21.43869  ?  310 LYS   D CB  1 
ATOM   14269 C  CG  . LYS   D  1 310 ? -0.32267  0.78297   83.68735  1.000 30.10561  ?  310 LYS   D CG  1 
ATOM   14270 C  CD  . LYS   D  1 310 ? -0.12097  0.76673   85.18098  1.000 19.77334  ?  310 LYS   D CD  1 
ATOM   14271 C  CE  . LYS   D  1 310 ? -1.34887  1.36044   85.84434  1.000 27.52665  ?  310 LYS   D CE  1 
ATOM   14272 N  NZ  . LYS   D  1 310 ? -1.16759  1.67753   87.28993  1.000 43.24348  ?  310 LYS   D NZ  1 
ATOM   14273 N  N   . ILE   D  1 311 ? 2.02189   -1.28429  80.36905  1.000 23.19118  ?  311 ILE   D N   1 
ATOM   14274 C  CA  . ILE   D  1 311 ? 3.12942   -1.84960  79.60458  1.000 23.40953  ?  311 ILE   D CA  1 
ATOM   14275 C  C   . ILE   D  1 311 ? 3.17053   -1.25516  78.20219  1.000 25.98109  ?  311 ILE   D C   1 
ATOM   14276 O  O   . ILE   D  1 311 ? 4.24672   -0.95982  77.66531  1.000 25.01211  ?  311 ILE   D O   1 
ATOM   14277 C  CB  . ILE   D  1 311 ? 3.00379   -3.38043  79.57650  1.000 23.50186  ?  311 ILE   D CB  1 
ATOM   14278 C  CG1 . ILE   D  1 311 ? 3.33385   -3.95387  80.95420  1.000 24.50440  ?  311 ILE   D CG1 1 
ATOM   14279 C  CG2 . ILE   D  1 311 ? 3.89567   -3.97676  78.49109  1.000 23.43484  ?  311 ILE   D CG2 1 
ATOM   14280 C  CD1 . ILE   D  1 311 ? 2.83303   -5.36608  81.13498  1.000 31.96810  ?  311 ILE   D CD1 1 
ATOM   14281 N  N   . ALA   D  1 312 ? 2.00048   -1.10050  77.57616  1.000 27.70342  ?  312 ALA   D N   1 
ATOM   14282 C  CA  . ALA   D  1 312 ? 1.92439   -0.48391  76.25632  1.000 24.64252  ?  312 ALA   D CA  1 
ATOM   14283 C  C   . ALA   D  1 312 ? 2.36416   0.97256   76.30372  1.000 32.34316  ?  312 ALA   D C   1 
ATOM   14284 O  O   . ALA   D  1 312 ? 2.98514   1.47194   75.35619  1.000 30.15785  ?  312 ALA   D O   1 
ATOM   14285 C  CB  . ALA   D  1 312 ? 0.50292   -0.60801  75.70361  1.000 26.18883  ?  312 ALA   D CB  1 
ATOM   14286 N  N   . MET   D  1 313 ? 2.03681   1.67701   77.39202  1.000 29.31845  ?  313 MET   D N   1 
ATOM   14287 C  CA  . MET   D  1 313 ? 2.51821   3.04694   77.54238  1.000 27.94100  ?  313 MET   D CA  1 
ATOM   14288 C  C   . MET   D  1 313 ? 4.03983   3.09762   77.58489  1.000 34.92414  ?  313 MET   D C   1 
ATOM   14289 O  O   . MET   D  1 313 ? 4.66368   3.90632   76.88178  1.000 38.01163  ?  313 MET   D O   1 
ATOM   14290 C  CB  . MET   D  1 313 ? 1.92686   3.69279   78.79878  1.000 26.82097  ?  313 MET   D CB  1 
ATOM   14291 C  CG  . MET   D  1 313 ? 0.52727   4.26023   78.60767  1.000 32.70854  ?  313 MET   D CG  1 
ATOM   14292 S  SD  . MET   D  1 313 ? -0.18899  4.83390   80.15536  1.000 41.70070  ?  313 MET   D SD  1 
ATOM   14293 C  CE  . MET   D  1 313 ? 0.50540   6.47772   80.18123  1.000 42.85222  ?  313 MET   D CE  1 
ATOM   14294 N  N   . ASP   D  1 314 ? 4.65900   2.23687   78.40301  1.000 25.30562  ?  314 ASP   D N   1 
ATOM   14295 C  CA  . ASP   D  1 314 ? 6.11989   2.25294   78.46739  1.000 33.06280  ?  314 ASP   D CA  1 
ATOM   14296 C  C   . ASP   D  1 314 ? 6.74448   1.87914   77.12687  1.000 35.04828  ?  314 ASP   D C   1 
ATOM   14297 O  O   . ASP   D  1 314 ? 7.72981   2.49922   76.70050  1.000 30.84670  ?  314 ASP   D O   1 
ATOM   14298 C  CB  . ASP   D  1 314 ? 6.64017   1.33890   79.57908  1.000 30.26909  ?  314 ASP   D CB  1 
ATOM   14299 C  CG  . ASP   D  1 314 ? 6.61193   2.01054   80.94174  1.000 58.20940  ?  314 ASP   D CG  1 
ATOM   14300 O  OD1 . ASP   D  1 314 ? 6.49709   3.25981   80.99853  1.000 61.45872  ?  314 ASP   D OD1 1 
ATOM   14301 O  OD2 . ASP   D  1 314 ? 6.78414   1.29948   81.95547  1.000 72.80460  ?  314 ASP   D OD2 1 
ATOM   14302 N  N   . LEU   D  1 315 ? 6.17727   0.88060   76.43800  1.000 31.06634  ?  315 LEU   D N   1 
ATOM   14303 C  CA  . LEU   D  1 315 ? 6.73601   0.46897   75.15232  1.000 31.16193  ?  315 LEU   D CA  1 
ATOM   14304 C  C   . LEU   D  1 315 ? 6.57828   1.55989   74.09916  1.000 31.16373  ?  315 LEU   D C   1 
ATOM   14305 O  O   . LEU   D  1 315 ? 7.47951   1.77781   73.27884  1.000 27.69818  ?  315 LEU   D O   1 
ATOM   14306 C  CB  . LEU   D  1 315 ? 6.07891   -0.83385  74.68738  1.000 21.51667  ?  315 LEU   D CB  1 
ATOM   14307 C  CG  . LEU   D  1 315 ? 6.47872   -2.05621  75.51933  1.000 26.65518  ?  315 LEU   D CG  1 
ATOM   14308 C  CD1 . LEU   D  1 315 ? 6.03724   -3.34899  74.85436  1.000 24.82681  ?  315 LEU   D CD1 1 
ATOM   14309 C  CD2 . LEU   D  1 315 ? 7.99128   -2.06979  75.78288  1.000 31.34592  ?  315 LEU   D CD2 1 
ATOM   14310 N  N   . HIS   D  1 316 ? 5.44889   2.26914   74.11412  1.000 25.19337  ?  316 HIS   D N   1 
ATOM   14311 C  CA  . HIS   D  1 316 ? 5.26846   3.34612   73.15562  1.000 28.47130  ?  316 HIS   D CA  1 
ATOM   14312 C  C   . HIS   D  1 316 ? 6.19578   4.51080   73.45345  1.000 31.33922  ?  316 HIS   D C   1 
ATOM   14313 O  O   . HIS   D  1 316 ? 6.64664   5.18786   72.52524  1.000 34.11174  ?  316 HIS   D O   1 
ATOM   14314 C  CB  . HIS   D  1 316 ? 3.81064   3.80939   73.14170  1.000 24.85701  ?  316 HIS   D CB  1 
ATOM   14315 C  CG  . HIS   D  1 316 ? 3.47596   4.67455   71.97089  1.000 30.66040  ?  316 HIS   D CG  1 
ATOM   14316 N  ND1 . HIS   D  1 316 ? 2.94720   5.94004   72.10420  1.000 35.29152  ?  316 HIS   D ND1 1 
ATOM   14317 C  CD2 . HIS   D  1 316 ? 3.62047   4.46331   70.63973  1.000 27.93825  ?  316 HIS   D CD2 1 
ATOM   14318 C  CE1 . HIS   D  1 316 ? 2.76760   6.46659   70.90482  1.000 27.15847  ?  316 HIS   D CE1 1 
ATOM   14319 N  NE2 . HIS   D  1 316 ? 3.16723   5.59044   69.99940  1.000 23.25779  ?  316 HIS   D NE2 1 
ATOM   14320 N  N   . LYS   D  1 317 ? 6.49408   4.76102   74.73130  1.000 29.98891  ?  317 LYS   D N   1 
ATOM   14321 C  CA  . LYS   D  1 317 ? 7.46569   5.80119   75.05533  1.000 26.94484  ?  317 LYS   D CA  1 
ATOM   14322 C  C   . LYS   D  1 317 ? 8.86411   5.41747   74.57980  1.000 36.43531  ?  317 LYS   D C   1 
ATOM   14323 O  O   . LYS   D  1 317 ? 9.56053   6.23150   73.96191  1.000 29.00291  ?  317 LYS   D O   1 
ATOM   14324 C  CB  . LYS   D  1 317 ? 7.46720   6.07022   76.56208  1.000 26.45518  ?  317 LYS   D CB  1 
ATOM   14325 C  CG  . LYS   D  1 317 ? 6.21608   6.78355   77.08266  1.000 41.79645  ?  317 LYS   D CG  1 
ATOM   14326 C  CD  . LYS   D  1 317 ? 6.09286   6.74116   78.61923  1.000 40.17724  ?  317 LYS   D CD  1 
ATOM   14327 C  CE  . LYS   D  1 317 ? 4.79294   7.40918   79.09227  1.000 46.54378  ?  317 LYS   D CE  1 
ATOM   14328 N  NZ  . LYS   D  1 317 ? 4.55527   7.30121   80.56795  1.000 35.67887  ?  317 LYS   D NZ  1 
ATOM   14329 N  N   . LYS   D  1 318 ? 9.26862   4.16587   74.80135  1.000 32.66393  ?  318 LYS   D N   1 
ATOM   14330 C  CA  . LYS   D  1 318 ? 10.64746  3.76999   74.54527  1.000 34.18104  ?  318 LYS   D CA  1 
ATOM   14331 C  C   . LYS   D  1 318 ? 10.91843  3.31931   73.10109  1.000 38.62289  ?  318 LYS   D C   1 
ATOM   14332 O  O   . LYS   D  1 318 ? 12.06904  3.37856   72.65138  1.000 31.71987  ?  318 LYS   D O   1 
ATOM   14333 C  CB  . LYS   D  1 318 ? 11.05032  2.65813   75.52090  1.000 26.06637  ?  318 LYS   D CB  1 
ATOM   14334 C  CG  . LYS   D  1 318 ? 12.51215  2.20540   75.37708  1.000 47.58806  ?  318 LYS   D CG  1 
ATOM   14335 C  CD  . LYS   D  1 318 ? 13.14323  1.69335   76.67184  1.000 43.20820  ?  318 LYS   D CD  1 
ATOM   14336 C  CE  . LYS   D  1 318 ? 14.46655  0.98479   76.37074  1.000 36.42514  ?  318 LYS   D CE  1 
ATOM   14337 N  NZ  . LYS   D  1 318 ? 14.74889  -0.08359  77.37931  1.000 33.54197  ?  318 LYS   D NZ  1 
ATOM   14338 N  N   . TYR   D  1 319 ? 9.91241   2.87503   72.35735  1.000 33.52753  ?  319 TYR   D N   1 
ATOM   14339 C  CA  . TYR   D  1 319 ? 10.09456  2.46326   70.96642  1.000 25.06034  ?  319 TYR   D CA  1 
ATOM   14340 C  C   . TYR   D  1 319 ? 9.06756   3.20110   70.11987  1.000 34.32144  ?  319 TYR   D C   1 
ATOM   14341 O  O   . TYR   D  1 319 ? 8.16995   2.58949   69.52656  1.000 38.39284  ?  319 TYR   D O   1 
ATOM   14342 C  CB  . TYR   D  1 319 ? 9.97052   0.94549   70.82455  1.000 24.26249  ?  319 TYR   D CB  1 
ATOM   14343 C  CG  . TYR   D  1 319 ? 10.90301  0.19589   71.74722  1.000 26.45692  ?  319 TYR   D CG  1 
ATOM   14344 C  CD1 . TYR   D  1 319 ? 10.53194  -0.10281  73.04535  1.000 30.81295  ?  319 TYR   D CD1 1 
ATOM   14345 C  CD2 . TYR   D  1 319 ? 12.16457  -0.17966  71.32862  1.000 33.70992  ?  319 TYR   D CD2 1 
ATOM   14346 C  CE1 . TYR   D  1 319 ? 11.38455  -0.77370  73.89455  1.000 33.20211  ?  319 TYR   D CE1 1 
ATOM   14347 C  CE2 . TYR   D  1 319 ? 13.01997  -0.85025  72.16815  1.000 32.35294  ?  319 TYR   D CE2 1 
ATOM   14348 C  CZ  . TYR   D  1 319 ? 12.62751  -1.14593  73.44762  1.000 33.78354  ?  319 TYR   D CZ  1 
ATOM   14349 O  OH  . TYR   D  1 319 ? 13.48528  -1.81469  74.28502  1.000 37.09031  ?  319 TYR   D OH  1 
ATOM   14350 N  N   . PRO   D  1 320 ? 9.18731   4.53048   70.02570  1.000 30.55018  ?  320 PRO   D N   1 
ATOM   14351 C  CA  . PRO   D  1 320 ? 8.09985   5.32288   69.43556  1.000 36.67433  ?  320 PRO   D CA  1 
ATOM   14352 C  C   . PRO   D  1 320 ? 7.88690   5.06244   67.95893  1.000 38.18660  ?  320 PRO   D C   1 
ATOM   14353 O  O   . PRO   D  1 320 ? 6.79468   5.34501   67.44265  1.000 30.96604  ?  320 PRO   D O   1 
ATOM   14354 C  CB  . PRO   D  1 320 ? 8.55280   6.76683   69.69021  1.000 30.19617  ?  320 PRO   D CB  1 
ATOM   14355 C  CG  . PRO   D  1 320 ? 10.03156  6.68116   69.67307  1.000 31.70647  ?  320 PRO   D CG  1 
ATOM   14356 C  CD  . PRO   D  1 320 ? 10.36536  5.36248   70.32952  1.000 33.83565  ?  320 PRO   D CD  1 
ATOM   14357 N  N   . ASP   D  1 321 ? 8.87739   4.49463   67.27770  1.000 39.25497  ?  321 ASP   D N   1 
ATOM   14358 C  CA  . ASP   D  1 321 ? 8.82624   4.30400   65.84255  1.000 37.49670  ?  321 ASP   D CA  1 
ATOM   14359 C  C   . ASP   D  1 321 ? 8.59316   2.85587   65.43931  1.000 40.14835  ?  321 ASP   D C   1 
ATOM   14360 O  O   . ASP   D  1 321 ? 8.35753   2.58838   64.25809  1.000 49.23555  ?  321 ASP   D O   1 
ATOM   14361 C  CB  . ASP   D  1 321 ? 10.13223  4.81466   65.21624  1.000 41.53471  ?  321 ASP   D CB  1 
ATOM   14362 C  CG  . ASP   D  1 321 ? 9.90208   5.55040   63.91247  1.000 69.87986  ?  321 ASP   D CG  1 
ATOM   14363 O  OD1 . ASP   D  1 321 ? 9.04924   6.46566   63.89575  1.000 64.90110  ?  321 ASP   D OD1 1 
ATOM   14364 O  OD2 . ASP   D  1 321 ? 10.58019  5.22481   62.91046  1.000 78.75746  ?  321 ASP   D OD2 1 
ATOM   14365 N  N   . PHE   D  1 322 ? 8.64254   1.92010   66.38149  1.000 32.63626  ?  322 PHE   D N   1 
ATOM   14366 C  CA  . PHE   D  1 322 ? 8.37831   0.51580   66.10350  1.000 29.17236  ?  322 PHE   D CA  1 
ATOM   14367 C  C   . PHE   D  1 322 ? 7.10372   -0.01117  66.74738  1.000 30.26848  ?  322 PHE   D C   1 
ATOM   14368 O  O   . PHE   D  1 322 ? 6.44240   -0.87244  66.16313  1.000 23.36939  ?  322 PHE   D O   1 
ATOM   14369 C  CB  . PHE   D  1 322 ? 9.55930   -0.33524  66.57889  1.000 25.07600  ?  322 PHE   D CB  1 
ATOM   14370 C  CG  . PHE   D  1 322 ? 9.45783   -1.77071  66.19695  1.000 26.31803  ?  322 PHE   D CG  1 
ATOM   14371 C  CD1 . PHE   D  1 322 ? 9.46480   -2.14633  64.86570  1.000 25.73475  ?  322 PHE   D CD1 1 
ATOM   14372 C  CD2 . PHE   D  1 322 ? 9.36926   -2.75118  67.16817  1.000 22.92053  ?  322 PHE   D CD2 1 
ATOM   14373 C  CE1 . PHE   D  1 322 ? 9.37522   -3.47774  64.50885  1.000 22.72667  ?  322 PHE   D CE1 1 
ATOM   14374 C  CE2 . PHE   D  1 322 ? 9.28206   -4.08313  66.81641  1.000 22.63441  ?  322 PHE   D CE2 1 
ATOM   14375 C  CZ  . PHE   D  1 322 ? 9.28391   -4.44692  65.48338  1.000 26.18122  ?  322 PHE   D CZ  1 
ATOM   14376 N  N   . PHE   D  1 323 ? 6.74221   0.49724   67.92291  1.000 26.53327  ?  323 PHE   D N   1 
ATOM   14377 C  CA  . PHE   D  1 323 ? 5.55535   0.07840   68.65276  1.000 20.42534  ?  323 PHE   D CA  1 
ATOM   14378 C  C   . PHE   D  1 323 ? 4.45430   1.11682   68.45757  1.000 27.37491  ?  323 PHE   D C   1 
ATOM   14379 O  O   . PHE   D  1 323 ? 4.67127   2.31085   68.69409  1.000 26.25510  ?  323 PHE   D O   1 
ATOM   14380 C  CB  . PHE   D  1 323 ? 5.88692   -0.09441  70.13628  1.000 27.26914  ?  323 PHE   D CB  1 
ATOM   14381 C  CG  . PHE   D  1 323 ? 4.74439   -0.59471  70.96235  1.000 24.58111  ?  323 PHE   D CG  1 
ATOM   14382 C  CD1 . PHE   D  1 323 ? 4.50233   -1.94906  71.08068  1.000 19.28993  ?  323 PHE   D CD1 1 
ATOM   14383 C  CD2 . PHE   D  1 323 ? 3.91718   0.29199   71.62790  1.000 22.83343  ?  323 PHE   D CD2 1 
ATOM   14384 C  CE1 . PHE   D  1 323 ? 3.45432   -2.41489  71.83790  1.000 23.26593  ?  323 PHE   D CE1 1 
ATOM   14385 C  CE2 . PHE   D  1 323 ? 2.86563   -0.16690  72.39520  1.000 32.88132  ?  323 PHE   D CE2 1 
ATOM   14386 C  CZ  . PHE   D  1 323 ? 2.63274   -1.52377  72.50080  1.000 28.86903  ?  323 PHE   D CZ  1 
ATOM   14387 N  N   . LEU   D  1 324 ? 3.27114   0.65952   68.04383  1.000 26.94530  ?  324 LEU   D N   1 
ATOM   14388 C  CA  . LEU   D  1 324 ? 2.19113   1.53427   67.60529  1.000 22.53422  ?  324 LEU   D CA  1 
ATOM   14389 C  C   . LEU   D  1 324 ? 1.13933   1.78492   68.67587  1.000 28.29093  ?  324 LEU   D C   1 
ATOM   14390 O  O   . LEU   D  1 324 ? 0.68568   2.92323   68.83180  1.000 29.81519  ?  324 LEU   D O   1 
ATOM   14391 C  CB  . LEU   D  1 324 ? 1.51448   0.93254   66.37330  1.000 24.27050  ?  324 LEU   D CB  1 
ATOM   14392 C  CG  . LEU   D  1 324 ? 2.44406   0.81126   65.16880  1.000 29.19691  ?  324 LEU   D CG  1 
ATOM   14393 C  CD1 . LEU   D  1 324 ? 1.70699   0.24035   63.96992  1.000 28.91202  ?  324 LEU   D CD1 1 
ATOM   14394 C  CD2 . LEU   D  1 324 ? 3.03581   2.16256   64.85864  1.000 25.67997  ?  324 LEU   D CD2 1 
ATOM   14395 N  N   . GLY   D  1 325 ? 0.74966   0.76315   69.43022  1.000 27.95714  ?  325 GLY   D N   1 
ATOM   14396 C  CA  . GLY   D  1 325 ? -0.31903  0.95106   70.39858  1.000 20.28126  ?  325 GLY   D CA  1 
ATOM   14397 C  C   . GLY   D  1 325 ? -0.86375  -0.37255  70.88272  1.000 23.19679  ?  325 GLY   D C   1 
ATOM   14398 O  O   . GLY   D  1 325 ? -0.15149  -1.38298  70.91748  1.000 22.05376  ?  325 GLY   D O   1 
ATOM   14399 N  N   . TYR   D  1 326 ? -2.14025  -0.35000  71.26046  1.000 21.72785  ?  326 TYR   D N   1 
ATOM   14400 C  CA  . TYR   D  1 326 ? -2.76280  -1.45408  71.97188  1.000 17.84769  ?  326 TYR   D CA  1 
ATOM   14401 C  C   . TYR   D  1 326 ? -4.09045  -1.83096  71.32022  1.000 17.46508  ?  326 TYR   D C   1 
ATOM   14402 O  O   . TYR   D  1 326 ? -4.74662  -1.00633  70.67799  1.000 15.89812  ?  326 TYR   D O   1 
ATOM   14403 C  CB  . TYR   D  1 326 ? -2.96484  -1.06623  73.42510  1.000 18.71834  ?  326 TYR   D CB  1 
ATOM   14404 C  CG  . TYR   D  1 326 ? -3.48055  -2.16561  74.30635  1.000 19.07685  ?  326 TYR   D CG  1 
ATOM   14405 C  CD1 . TYR   D  1 326 ? -2.66005  -3.20952  74.70614  1.000 23.67384  ?  326 TYR   D CD1 1 
ATOM   14406 C  CD2 . TYR   D  1 326 ? -4.79351  -2.16366  74.73310  1.000 23.83521  ?  326 TYR   D CD2 1 
ATOM   14407 C  CE1 . TYR   D  1 326 ? -3.13548  -4.21175  75.52274  1.000 24.25220  ?  326 TYR   D CE1 1 
ATOM   14408 C  CE2 . TYR   D  1 326 ? -5.28181  -3.16609  75.54350  1.000 24.52373  ?  326 TYR   D CE2 1 
ATOM   14409 C  CZ  . TYR   D  1 326 ? -4.45424  -4.18394  75.93532  1.000 20.08981  ?  326 TYR   D CZ  1 
ATOM   14410 O  OH  . TYR   D  1 326 ? -4.96487  -5.17167  76.74028  1.000 26.76576  ?  326 TYR   D OH  1 
ATOM   14411 N  N   . ASP   D  1 327 ? -4.48367  -3.09025  71.49402  1.000 22.87598  ?  327 ASP   D N   1 
ATOM   14412 C  CA  . ASP   D  1 327 ? -5.73654  -3.59232  70.94667  1.000 22.03257  ?  327 ASP   D CA  1 
ATOM   14413 C  C   . ASP   D  1 327 ? -6.24294  -4.74258  71.81342  1.000 30.12606  ?  327 ASP   D C   1 
ATOM   14414 O  O   . ASP   D  1 327 ? -5.47223  -5.39764  72.52192  1.000 29.32696  ?  327 ASP   D O   1 
ATOM   14415 C  CB  . ASP   D  1 327 ? -5.55535  -4.04305  69.49123  1.000 22.65078  ?  327 ASP   D CB  1 
ATOM   14416 C  CG  . ASP   D  1 327 ? -6.86112  -4.48670  68.84356  1.000 32.76240  ?  327 ASP   D CG  1 
ATOM   14417 O  OD1 . ASP   D  1 327 ? -7.94760  -4.08208  69.31620  1.000 30.03315  ?  327 ASP   D OD1 1 
ATOM   14418 O  OD2 . ASP   D  1 327 ? -6.80234  -5.23412  67.84878  1.000 27.89332  ?  327 ASP   D OD2 1 
ATOM   14419 N  N   . LEU   D  1 328 ? -7.55476  -4.98261  71.75346  1.000 23.70225  ?  328 LEU   D N   1 
ATOM   14420 C  CA  . LEU   D  1 328 ? -8.18712  -6.11533  72.41811  1.000 22.72575  ?  328 LEU   D CA  1 
ATOM   14421 C  C   . LEU   D  1 328 ? -8.77194  -7.04878  71.36575  1.000 23.15203  ?  328 LEU   D C   1 
ATOM   14422 O  O   . LEU   D  1 328 ? -9.43396  -6.59210  70.43089  1.000 29.20330  ?  328 LEU   D O   1 
ATOM   14423 C  CB  . LEU   D  1 328 ? -9.27168  -5.65249  73.39846  1.000 20.96800  ?  328 LEU   D CB  1 
ATOM   14424 C  CG  . LEU   D  1 328 ? -8.77750  -4.96282  74.67863  1.000 31.07492  ?  328 LEU   D CG  1 
ATOM   14425 C  CD1 . LEU   D  1 328 ? -9.92937  -4.26852  75.39820  1.000 24.55662  ?  328 LEU   D CD1 1 
ATOM   14426 C  CD2 . LEU   D  1 328 ? -8.05603  -5.91846  75.63814  1.000 20.44110  ?  328 LEU   D CD2 1 
ATOM   14427 N  N   . VAL   D  1 329 ? -8.48700  -8.34562  71.49392  1.000 22.60885  ?  329 VAL   D N   1 
ATOM   14428 C  CA  . VAL   D  1 329 ? -8.83293  -9.36306  70.51294  1.000 20.33313  ?  329 VAL   D CA  1 
ATOM   14429 C  C   . VAL   D  1 329 ? -9.51968  -10.52537 71.23100  1.000 28.85401  ?  329 VAL   D C   1 
ATOM   14430 O  O   . VAL   D  1 329 ? -9.71590  -10.50477 72.44382  1.000 24.34965  ?  329 VAL   D O   1 
ATOM   14431 C  CB  . VAL   D  1 329 ? -7.59732  -9.86516  69.73068  1.000 28.80961  ?  329 VAL   D CB  1 
ATOM   14432 C  CG1 . VAL   D  1 329 ? -6.91138  -8.71168  69.00864  1.000 23.41066  ?  329 VAL   D CG1 1 
ATOM   14433 C  CG2 . VAL   D  1 329 ? -6.61625  -10.57438 70.66851  1.000 22.48184  ?  329 VAL   D CG2 1 
ATOM   14434 N  N   . GLY   D  1 330 ? -9.81229  -11.57859 70.46784  1.000 26.16451  ?  330 GLY   D N   1 
ATOM   14435 C  CA  . GLY   D  1 330 ? -10.66915 -12.65907 70.90918  1.000 20.97220  ?  330 GLY   D CA  1 
ATOM   14436 C  C   . GLY   D  1 330 ? -12.10241 -12.44571 70.45158  1.000 21.40779  ?  330 GLY   D C   1 
ATOM   14437 O  O   . GLY   D  1 330 ? -12.49315 -11.36605 70.00537  1.000 24.30832  ?  330 GLY   D O   1 
ATOM   14438 N  N   . GLN   D  1 331 ? -12.90351 -13.50370 70.55958  1.000 15.80638  ?  331 GLN   D N   1 
ATOM   14439 C  CA  . GLN   D  1 331 ? -14.27269 -13.42379 70.06902  1.000 25.56031  ?  331 GLN   D CA  1 
ATOM   14440 C  C   . GLN   D  1 331 ? -15.04509 -12.32552 70.79573  1.000 27.89355  ?  331 GLN   D C   1 
ATOM   14441 O  O   . GLN   D  1 331 ? -14.97638 -12.20168 72.01820  1.000 35.29507  ?  331 GLN   D O   1 
ATOM   14442 C  CB  . GLN   D  1 331 ? -14.98924 -14.75473 70.24112  1.000 21.54172  ?  331 GLN   D CB  1 
ATOM   14443 C  CG  . GLN   D  1 331 ? -16.21480 -14.83943 69.36367  1.000 25.40403  ?  331 GLN   D CG  1 
ATOM   14444 C  CD  . GLN   D  1 331 ? -17.05497 -16.05916 69.64761  1.000 31.64193  ?  331 GLN   D CD  1 
ATOM   14445 O  OE1 . GLN   D  1 331 ? -16.66145 -16.92385 70.43023  1.000 25.47002  ?  331 GLN   D OE1 1 
ATOM   14446 N  NE2 . GLN   D  1 331 ? -18.20192 -16.16299 68.97054  1.000 25.31780  ?  331 GLN   D NE2 1 
ATOM   14447 N  N   . GLU   D  1 332 ? -15.79674 -11.53255 70.03126  1.000 28.19923  ?  332 GLU   D N   1 
ATOM   14448 C  CA  . GLU   D  1 332 ? -16.38548 -10.29949 70.53678  1.000 30.72631  ?  332 GLU   D CA  1 
ATOM   14449 C  C   . GLU   D  1 332 ? -17.78733 -10.48575 71.11731  1.000 30.67490  ?  332 GLU   D C   1 
ATOM   14450 O  O   . GLU   D  1 332 ? -18.12646 -9.80988  72.09485  1.000 28.75793  ?  332 GLU   D O   1 
ATOM   14451 C  CB  . GLU   D  1 332 ? -16.42141 -9.25005  69.41099  1.000 43.27352  ?  332 GLU   D CB  1 
ATOM   14452 C  CG  . GLU   D  1 332 ? -16.40732 -7.78318  69.87878  1.000 36.33405  ?  332 GLU   D CG  1 
ATOM   14453 C  CD  . GLU   D  1 332 ? -16.37350 -6.75873  68.72409  1.000 38.04928  ?  332 GLU   D CD  1 
ATOM   14454 O  OE1 . GLU   D  1 332 ? -16.08262 -7.12893  67.56351  1.000 27.62537  ?  332 GLU   D OE1 1 
ATOM   14455 O  OE2 . GLU   D  1 332 ? -16.63388 -5.56327  68.99117  1.000 42.83904  ?  332 GLU   D OE2 1 
ATOM   14456 N  N   . ASP   D  1 333 ? -18.60590 -11.38819 70.55437  1.000 30.65610  ?  333 ASP   D N   1 
ATOM   14457 C  CA  . ASP   D  1 333 ? -19.98865 -11.54307 71.01624  1.000 25.48617  ?  333 ASP   D CA  1 
ATOM   14458 C  C   . ASP   D  1 333 ? -20.10418 -11.98738 72.47541  1.000 27.65433  ?  333 ASP   D C   1 
ATOM   14459 O  O   . ASP   D  1 333 ? -20.81911 -11.32085 73.24422  1.000 27.69401  ?  333 ASP   D O   1 
ATOM   14460 C  CB  . ASP   D  1 333 ? -20.74660 -12.52354 70.10462  1.000 30.15981  ?  333 ASP   D CB  1 
ATOM   14461 C  CG  . ASP   D  1 333 ? -21.22102 -11.89580 68.80140  1.000 37.27161  ?  333 ASP   D CG  1 
ATOM   14462 O  OD1 . ASP   D  1 333 ? -21.39420 -10.66046 68.74889  1.000 45.24640  ?  333 ASP   D OD1 1 
ATOM   14463 O  OD2 . ASP   D  1 333 ? -21.43702 -12.65058 67.82418  1.000 40.80531  ?  333 ASP   D OD2 1 
ATOM   14464 N  N   . PRO   D  1 334 ? -19.47638 -13.07570 72.92449  1.000 27.84318  ?  334 PRO   D N   1 
ATOM   14465 C  CA  . PRO   D  1 334 ? -19.72381 -13.55107 74.29343  1.000 25.91976  ?  334 PRO   D CA  1 
ATOM   14466 C  C   . PRO   D  1 334 ? -18.76411 -13.04231 75.36066  1.000 24.95178  ?  334 PRO   D C   1 
ATOM   14467 O  O   . PRO   D  1 334 ? -18.94639 -13.39192 76.53228  1.000 27.77930  ?  334 PRO   D O   1 
ATOM   14468 C  CB  . PRO   D  1 334 ? -19.58678 -15.07082 74.13227  1.000 28.20101  ?  334 PRO   D CB  1 
ATOM   14469 C  CG  . PRO   D  1 334 ? -18.51079 -15.22128 73.10583  1.000 32.70676  ?  334 PRO   D CG  1 
ATOM   14470 C  CD  . PRO   D  1 334 ? -18.61050 -14.01683 72.18174  1.000 23.42382  ?  334 PRO   D CD  1 
ATOM   14471 N  N   . ASN   D  1 335 ? -17.74993 -12.25753 75.01407  1.000 29.52188  ?  335 ASN   D N   1 
ATOM   14472 C  CA  . ASN   D  1 335 ? -16.77465 -11.80300 75.99159  1.000 29.54206  ?  335 ASN   D CA  1 
ATOM   14473 C  C   . ASN   D  1 335 ? -17.05791 -10.34825 76.36368  1.000 23.38478  ?  335 ASN   D C   1 
ATOM   14474 O  O   . ASN   D  1 335 ? -18.10762 -9.79478  76.03596  1.000 28.48769  ?  335 ASN   D O   1 
ATOM   14475 C  CB  . ASN   D  1 335 ? -15.35689 -12.01313 75.46359  1.000 24.71414  ?  335 ASN   D CB  1 
ATOM   14476 C  CG  . ASN   D  1 335 ? -14.99145 -13.47534 75.37074  1.000 24.53189  ?  335 ASN   D CG  1 
ATOM   14477 O  OD1 . ASN   D  1 335 ? -15.18991 -14.23218 76.31845  1.000 28.13809  ?  335 ASN   D OD1 1 
ATOM   14478 N  ND2 . ASN   D  1 335 ? -14.42970 -13.87816 74.23939  1.000 32.59435  ?  335 ASN   D ND2 1 
ATOM   14479 N  N   . PHE   D  1 336 ? -16.12804 -9.72455  77.07656  1.000 22.74511  ?  336 PHE   D N   1 
ATOM   14480 C  CA  . PHE   D  1 336 ? -16.37121 -8.39517  77.61716  1.000 23.92325  ?  336 PHE   D CA  1 
ATOM   14481 C  C   . PHE   D  1 336 ? -16.35076 -7.32726  76.52515  1.000 24.42440  ?  336 PHE   D C   1 
ATOM   14482 O  O   . PHE   D  1 336 ? -15.68206 -7.46136  75.49664  1.000 33.58838  ?  336 PHE   D O   1 
ATOM   14483 C  CB  . PHE   D  1 336 ? -15.32307 -8.06732  78.67622  1.000 18.97947  ?  336 PHE   D CB  1 
ATOM   14484 C  CG  . PHE   D  1 336 ? -15.43027 -8.91600  79.89869  1.000 23.34849  ?  336 PHE   D CG  1 
ATOM   14485 C  CD1 . PHE   D  1 336 ? -16.64627 -9.05388  80.55196  1.000 23.23200  ?  336 PHE   D CD1 1 
ATOM   14486 C  CD2 . PHE   D  1 336 ? -14.32446 -9.60187  80.38692  1.000 18.66357  ?  336 PHE   D CD2 1 
ATOM   14487 C  CE1 . PHE   D  1 336 ? -16.75520 -9.85260  81.68827  1.000 21.03559  ?  336 PHE   D CE1 1 
ATOM   14488 C  CE2 . PHE   D  1 336 ? -14.42248 -10.40053 81.52002  1.000 21.77745  ?  336 PHE   D CE2 1 
ATOM   14489 C  CZ  . PHE   D  1 336 ? -15.64023 -10.53021 82.17357  1.000 20.41701  ?  336 PHE   D CZ  1 
ATOM   14490 N  N   . SER   D  1 337 ? -17.09720 -6.25464  76.76401  1.000 20.95426  ?  337 SER   D N   1 
ATOM   14491 C  CA  . SER   D  1 337 ? -17.10500 -5.09844  75.88623  1.000 19.99886  ?  337 SER   D CA  1 
ATOM   14492 C  C   . SER   D  1 337 ? -15.93133 -4.16999  76.20584  1.000 27.66046  ?  337 SER   D C   1 
ATOM   14493 O  O   . SER   D  1 337 ? -15.21397 -4.33742  77.20104  1.000 27.07245  ?  337 SER   D O   1 
ATOM   14494 C  CB  . SER   D  1 337 ? -18.40657 -4.32196  76.03657  1.000 28.21547  ?  337 SER   D CB  1 
ATOM   14495 O  OG  . SER   D  1 337 ? -18.38695 -3.57637  77.25162  1.000 28.61221  ?  337 SER   D OG  1 
ATOM   14496 N  N   . LEU   D  1 338 ? -15.75045 -3.16291  75.34299  1.000 23.47518  ?  338 LEU   D N   1 
ATOM   14497 C  CA  . LEU   D  1 338 ? -14.76208 -2.12564  75.61704  1.000 27.21755  ?  338 LEU   D CA  1 
ATOM   14498 C  C   . LEU   D  1 338 ? -15.14950 -1.28841  76.83107  1.000 24.82128  ?  338 LEU   D C   1 
ATOM   14499 O  O   . LEU   D  1 338 ? -14.28708 -0.92268  77.63943  1.000 23.06311  ?  338 LEU   D O   1 
ATOM   14500 C  CB  . LEU   D  1 338 ? -14.56940 -1.23120  74.38861  1.000 20.27043  ?  338 LEU   D CB  1 
ATOM   14501 C  CG  . LEU   D  1 338 ? -13.87019 -1.89205  73.20172  1.000 24.92281  ?  338 LEU   D CG  1 
ATOM   14502 C  CD1 . LEU   D  1 338 ? -13.64627 -0.88851  72.09762  1.000 26.36259  ?  338 LEU   D CD1 1 
ATOM   14503 C  CD2 . LEU   D  1 338 ? -12.55555 -2.47602  73.65965  1.000 21.95737  ?  338 LEU   D CD2 1 
ATOM   14504 N  N   . LEU   D  1 339 ? -16.44007 -0.99908  76.99414  1.000 27.28203  ?  339 LEU   D N   1 
ATOM   14505 C  CA  . LEU   D  1 339 ? -16.87329 -0.21509  78.14530  1.000 32.99074  ?  339 LEU   D CA  1 
ATOM   14506 C  C   . LEU   D  1 339 ? -16.52441 -0.91651  79.45330  1.000 24.43696  ?  339 LEU   D C   1 
ATOM   14507 O  O   . LEU   D  1 339 ? -16.17097 -0.25688  80.43535  1.000 25.18725  ?  339 LEU   D O   1 
ATOM   14508 C  CB  . LEU   D  1 339 ? -18.37588 0.06282   78.04573  1.000 34.62960  ?  339 LEU   D CB  1 
ATOM   14509 C  CG  . LEU   D  1 339 ? -18.97461 1.06199   79.02747  1.000 29.23236  ?  339 LEU   D CG  1 
ATOM   14510 C  CD1 . LEU   D  1 339 ? -18.33811 2.41844   78.81547  1.000 29.64763  ?  339 LEU   D CD1 1 
ATOM   14511 C  CD2 . LEU   D  1 339 ? -20.47198 1.13940   78.80146  1.000 27.53515  ?  339 LEU   D CD2 1 
ATOM   14512 N  N   . HIS   D  1 340 ? -16.55835 -2.25074  79.46405  1.000 21.61999  ?  340 HIS   D N   1 
ATOM   14513 C  CA  . HIS   D  1 340 ? -16.15740 -3.00156  80.64744  1.000 21.78830  ?  340 HIS   D CA  1 
ATOM   14514 C  C   . HIS   D  1 340 ? -14.71068 -2.70337  81.06018  1.000 28.57764  ?  340 HIS   D C   1 
ATOM   14515 O  O   . HIS   D  1 340 ? -14.37915 -2.76343  82.25275  1.000 24.29715  ?  340 HIS   D O   1 
ATOM   14516 C  CB  . HIS   D  1 340 ? -16.34381 -4.49682  80.38083  1.000 21.50968  ?  340 HIS   D CB  1 
ATOM   14517 C  CG  . HIS   D  1 340 ? -15.89734 -5.37198  81.50878  1.000 27.70447  ?  340 HIS   D CG  1 
ATOM   14518 N  ND1 . HIS   D  1 340 ? -14.65455 -5.97005  81.54543  1.000 26.56184  ?  340 HIS   D ND1 1 
ATOM   14519 C  CD2 . HIS   D  1 340 ? -16.52873 -5.74856  82.64399  1.000 16.36184  ?  340 HIS   D CD2 1 
ATOM   14520 C  CE1 . HIS   D  1 340 ? -14.54258 -6.68080  82.65339  1.000 23.95375  ?  340 HIS   D CE1 1 
ATOM   14521 N  NE2 . HIS   D  1 340 ? -15.66324 -6.55556  83.34152  1.000 24.23458  ?  340 HIS   D NE2 1 
ATOM   14522 N  N   . TYR   D  1 341 ? -13.84343 -2.35877  80.10474  1.000 23.30634  ?  341 TYR   D N   1 
ATOM   14523 C  CA  . TYR   D  1 341 ? -12.45180 -2.02976  80.39017  1.000 24.79655  ?  341 TYR   D CA  1 
ATOM   14524 C  C   . TYR   D  1 341 ? -12.19863 -0.53158  80.36394  1.000 24.16776  ?  341 TYR   D C   1 
ATOM   14525 O  O   . TYR   D  1 341 ? -11.04123 -0.11044  80.21978  1.000 19.66737  ?  341 TYR   D O   1 
ATOM   14526 C  CB  . TYR   D  1 341 ? -11.50622 -2.71865  79.39952  1.000 21.93223  ?  341 TYR   D CB  1 
ATOM   14527 C  CG  . TYR   D  1 341 ? -11.52642 -4.22469  79.45694  1.000 17.34581  ?  341 TYR   D CG  1 
ATOM   14528 C  CD1 . TYR   D  1 341 ? -11.01454 -4.90944  80.55396  1.000 23.20477  ?  341 TYR   D CD1 1 
ATOM   14529 C  CD2 . TYR   D  1 341 ? -12.05819 -4.95883  78.41784  1.000 13.65079  ?  341 TYR   D CD2 1 
ATOM   14530 C  CE1 . TYR   D  1 341 ? -11.03842 -6.28995  80.60611  1.000 18.00876  ?  341 TYR   D CE1 1 
ATOM   14531 C  CE2 . TYR   D  1 341 ? -12.08779 -6.32082  78.46106  1.000 16.70361  ?  341 TYR   D CE2 1 
ATOM   14532 C  CZ  . TYR   D  1 341 ? -11.57377 -6.98477  79.54906  1.000 19.86484  ?  341 TYR   D CZ  1 
ATOM   14533 O  OH  . TYR   D  1 341 ? -11.60514 -8.35478  79.55845  1.000 24.20945  ?  341 TYR   D OH  1 
ATOM   14534 N  N   . LEU   D  1 342 ? -13.25538 0.27909   80.50093  1.000 20.69177  ?  342 LEU   D N   1 
ATOM   14535 C  CA  . LEU   D  1 342 ? -13.10461 1.72025   80.31707  1.000 28.31690  ?  342 LEU   D CA  1 
ATOM   14536 C  C   . LEU   D  1 342 ? -12.05867 2.29555   81.26599  1.000 28.07613  ?  342 LEU   D C   1 
ATOM   14537 O  O   . LEU   D  1 342 ? -11.22654 3.11419   80.85643  1.000 38.47377  ?  342 LEU   D O   1 
ATOM   14538 C  CB  . LEU   D  1 342 ? -14.45079 2.41950   80.49002  1.000 22.20984  ?  342 LEU   D CB  1 
ATOM   14539 C  CG  . LEU   D  1 342 ? -14.43411 3.93816   80.32874  1.000 25.51983  ?  342 LEU   D CG  1 
ATOM   14540 C  CD1 . LEU   D  1 342 ? -14.11656 4.30166   78.89618  1.000 20.33485  ?  342 LEU   D CD1 1 
ATOM   14541 C  CD2 . LEU   D  1 342 ? -15.78421 4.51596   80.72315  1.000 24.86185  ?  342 LEU   D CD2 1 
ATOM   14542 N  N   . ASP   D  1 343 ? -12.05539 1.85118   82.52467  1.000 28.81014  ?  343 ASP   D N   1 
ATOM   14543 C  CA  . ASP   D  1 343 ? -11.07674 2.36771   83.47676  1.000 33.22339  ?  343 ASP   D CA  1 
ATOM   14544 C  C   . ASP   D  1 343 ? -9.65913  2.13767   82.97943  1.000 33.30199  ?  343 ASP   D C   1 
ATOM   14545 O  O   . ASP   D  1 343 ? -8.79829  3.01508   83.10798  1.000 31.30765  ?  343 ASP   D O   1 
ATOM   14546 C  CB  . ASP   D  1 343 ? -11.26892 1.71456   84.84432  1.000 37.61618  ?  343 ASP   D CB  1 
ATOM   14547 C  CG  . ASP   D  1 343 ? -12.57932 2.10532   85.49581  1.000 53.16309  ?  343 ASP   D CG  1 
ATOM   14548 O  OD1 . ASP   D  1 343 ? -13.10659 3.18306   85.15160  1.000 50.88305  ?  343 ASP   D OD1 1 
ATOM   14549 O  OD2 . ASP   D  1 343 ? -13.08749 1.33717   86.34127  1.000 53.39863  ?  343 ASP   D OD2 1 
ATOM   14550 N  N   . ALA   D  1 344 ? -9.40160  0.97255   82.38441  1.000 33.05394  ?  344 ALA   D N   1 
ATOM   14551 C  CA  . ALA   D  1 344 ? -8.09105  0.74080   81.79330  1.000 27.89578  ?  344 ALA   D CA  1 
ATOM   14552 C  C   . ALA   D  1 344 ? -7.87176  1.65972   80.59810  1.000 29.66513  ?  344 ALA   D C   1 
ATOM   14553 O  O   . ALA   D  1 344 ? -6.86251  2.37497   80.52358  1.000 25.41495  ?  344 ALA   D O   1 
ATOM   14554 C  CB  . ALA   D  1 344 ? -7.95142  -0.72475  81.38718  1.000 18.27365  ?  344 ALA   D CB  1 
ATOM   14555 N  N   . LEU   D  1 345 ? -8.85051  1.71830   79.69268  1.000 27.96969  ?  345 LEU   D N   1 
ATOM   14556 C  CA  . LEU   D  1 345 ? -8.62657  2.40201   78.42509  1.000 25.92358  ?  345 LEU   D CA  1 
ATOM   14557 C  C   . LEU   D  1 345 ? -8.57061  3.91312   78.58543  1.000 27.86669  ?  345 LEU   D C   1 
ATOM   14558 O  O   . LEU   D  1 345 ? -7.97409  4.59843   77.74700  1.000 32.44312  ?  345 LEU   D O   1 
ATOM   14559 C  CB  . LEU   D  1 345 ? -9.71619  2.00677   77.43479  1.000 23.39268  ?  345 LEU   D CB  1 
ATOM   14560 C  CG  . LEU   D  1 345 ? -9.81967  0.48870   77.24935  1.000 23.98574  ?  345 LEU   D CG  1 
ATOM   14561 C  CD1 . LEU   D  1 345 ? -11.04044 0.11716   76.39761  1.000 17.75964  ?  345 LEU   D CD1 1 
ATOM   14562 C  CD2 . LEU   D  1 345 ? -8.52379  -0.11229  76.69566  1.000 15.09914  ?  345 LEU   D CD2 1 
ATOM   14563 N  N   . LEU   D  1 346 ? -9.15973  4.44140   79.64779  1.000 32.40984  ?  346 LEU   D N   1 
ATOM   14564 C  CA  . LEU   D  1 346 ? -9.08613  5.85980   79.93606  1.000 31.44093  ?  346 LEU   D CA  1 
ATOM   14565 C  C   . LEU   D  1 346 ? -7.85926  6.22878   80.75116  1.000 31.41778  ?  346 LEU   D C   1 
ATOM   14566 O  O   . LEU   D  1 346 ? -7.53083  7.41696   80.83551  1.000 34.89246  ?  346 LEU   D O   1 
ATOM   14567 C  CB  . LEU   D  1 346 ? -10.34639 6.29719   80.68410  1.000 25.19697  ?  346 LEU   D CB  1 
ATOM   14568 C  CG  . LEU   D  1 346 ? -11.50653 6.74938   79.80605  1.000 36.03991  ?  346 LEU   D CG  1 
ATOM   14569 C  CD1 . LEU   D  1 346 ? -12.57673 7.38052   80.67512  1.000 38.64703  ?  346 LEU   D CD1 1 
ATOM   14570 C  CD2 . LEU   D  1 346 ? -11.02614 7.72503   78.74723  1.000 26.80092  ?  346 LEU   D CD2 1 
ATOM   14571 N  N   . TYR   D  1 347 ? -7.16026  5.24252   81.31808  1.000 30.27167  ?  347 TYR   D N   1 
ATOM   14572 C  CA  . TYR   D  1 347 ? -6.01916  5.53691   82.18497  1.000 29.62359  ?  347 TYR   D CA  1 
ATOM   14573 C  C   . TYR   D  1 347 ? -4.96811  6.43673   81.53305  1.000 30.18180  ?  347 TYR   D C   1 
ATOM   14574 O  O   . TYR   D  1 347 ? -4.57240  7.43277   82.15984  1.000 31.66728  ?  347 TYR   D O   1 
ATOM   14575 C  CB  . TYR   D  1 347 ? -5.42114  4.20870   82.67452  1.000 27.09802  ?  347 TYR   D CB  1 
ATOM   14576 C  CG  . TYR   D  1 347 ? -4.22519  4.36434   83.58489  1.000 37.34399  ?  347 TYR   D CG  1 
ATOM   14577 C  CD1 . TYR   D  1 347 ? -4.38258  4.51139   84.95783  1.000 29.30466  ?  347 TYR   D CD1 1 
ATOM   14578 C  CD2 . TYR   D  1 347 ? -2.93499  4.38186   83.06628  1.000 35.76317  ?  347 TYR   D CD2 1 
ATOM   14579 C  CE1 . TYR   D  1 347 ? -3.28514  4.65886   85.78562  1.000 31.25941  ?  347 TYR   D CE1 1 
ATOM   14580 C  CE2 . TYR   D  1 347 ? -1.83354  4.53318   83.88580  1.000 42.70723  ?  347 TYR   D CE2 1 
ATOM   14581 C  CZ  . TYR   D  1 347 ? -2.01181  4.66856   85.24489  1.000 41.23363  ?  347 TYR   D CZ  1 
ATOM   14582 O  OH  . TYR   D  1 347 ? -0.90726  4.81956   86.05435  1.000 47.96371  ?  347 TYR   D OH  1 
ATOM   14583 N  N   . PRO   D  1 348 ? -4.50825  6.19169   80.30128  1.000 31.60342  ?  348 PRO   D N   1 
ATOM   14584 C  CA  . PRO   D  1 348 ? -3.48580  7.09002   79.73471  1.000 32.53462  ?  348 PRO   D CA  1 
ATOM   14585 C  C   . PRO   D  1 348 ? -3.91122  8.54556   79.66333  1.000 36.54444  ?  348 PRO   D C   1 
ATOM   14586 O  O   . PRO   D  1 348 ? -3.08840  9.44351   79.88911  1.000 29.09763  ?  348 PRO   D O   1 
ATOM   14587 C  CB  . PRO   D  1 348 ? -3.25627  6.50915   78.33270  1.000 22.83111  ?  348 PRO   D CB  1 
ATOM   14588 C  CG  . PRO   D  1 348 ? -3.62492  5.08806   78.45916  1.000 29.40862  ?  348 PRO   D CG  1 
ATOM   14589 C  CD  . PRO   D  1 348 ? -4.80401  5.07588   79.38409  1.000 29.21172  ?  348 PRO   D CD  1 
ATOM   14590 N  N   . SER   D  1 349 ? -5.18593  8.80414   79.37630  1.000 39.23379  ?  349 SER   D N   1 
ATOM   14591 C  CA  . SER   D  1 349 ? -5.63631  10.16798  79.15189  1.000 30.34967  ?  349 SER   D CA  1 
ATOM   14592 C  C   . SER   D  1 349 ? -5.84228  10.95271  80.44151  1.000 33.98997  ?  349 SER   D C   1 
ATOM   14593 O  O   . SER   D  1 349 ? -5.95196  12.18239  80.38527  1.000 35.74249  ?  349 SER   D O   1 
ATOM   14594 C  CB  . SER   D  1 349 ? -6.92573  10.15479  78.33238  1.000 36.83150  ?  349 SER   D CB  1 
ATOM   14595 O  OG  . SER   D  1 349 ? -7.97900  9.54708   79.05390  1.000 32.07260  ?  349 SER   D OG  1 
ATOM   14596 N  N   . ILE   D  1 350 ? -5.90098  10.28748  81.59673  1.000 34.00307  ?  350 ILE   D N   1 
ATOM   14597 C  CA  . ILE   D  1 350 ? -6.06712  10.98256  82.86996  1.000 31.85071  ?  350 ILE   D CA  1 
ATOM   14598 C  C   . ILE   D  1 350 ? -4.73079  11.22634  83.56662  1.000 40.98069  ?  350 ILE   D C   1 
ATOM   14599 O  O   . ILE   D  1 350 ? -4.71191  11.63865  84.73293  1.000 40.30454  ?  350 ILE   D O   1 
ATOM   14600 C  CB  . ILE   D  1 350 ? -7.03698  10.24049  83.80111  1.000 34.14279  ?  350 ILE   D CB  1 
ATOM   14601 C  CG1 . ILE   D  1 350 ? -6.38206  8.97953   84.36878  1.000 46.56581  ?  350 ILE   D CG1 1 
ATOM   14602 C  CG2 . ILE   D  1 350 ? -8.29009  9.87445   83.04448  1.000 26.65902  ?  350 ILE   D CG2 1 
ATOM   14603 C  CD1 . ILE   D  1 350 ? -7.16836  8.33814   85.49434  1.000 36.20090  ?  350 ILE   D CD1 1 
ATOM   14604 N  N   . GLN   D  1 351 ? -3.61523  10.93422  82.90059  1.000 39.30376  ?  351 GLN   D N   1 
ATOM   14605 C  CA  . GLN   D  1 351 ? -2.30449  11.23014  83.46146  1.000 45.98695  ?  351 GLN   D CA  1 
ATOM   14606 C  C   . GLN   D  1 351 ? -2.02175  12.73136  83.39890  1.000 43.46321  ?  351 GLN   D C   1 
ATOM   14607 O  O   . GLN   D  1 351 ? -2.71101  13.49681  82.71680  1.000 41.98424  ?  351 GLN   D O   1 
ATOM   14608 C  CB  . GLN   D  1 351 ? -1.21138  10.43363  82.74760  1.000 40.19194  ?  351 GLN   D CB  1 
ATOM   14609 C  CG  . GLN   D  1 351 ? -1.42185  8.92982   82.84184  1.000 35.92688  ?  351 GLN   D CG  1 
ATOM   14610 C  CD  . GLN   D  1 351 ? -1.63150  8.47184   84.27531  1.000 47.61337  ?  351 GLN   D CD  1 
ATOM   14611 O  OE1 . GLN   D  1 351 ? -2.71180  8.00294   84.63864  1.000 46.35503  ?  351 GLN   D OE1 1 
ATOM   14612 N  NE2 . GLN   D  1 351 ? -0.60016  8.61019   85.09801  1.000 57.01136  ?  351 GLN   D NE2 1 
ATOM   14613 N  N   . ASN   D  1 352 ? -1.00302  13.14826  84.14540  1.000 43.25461  ?  352 ASN   D N   1 
ATOM   14614 C  CA  . ASN   D  1 352 ? -0.61415  14.55554  84.25259  1.000 46.42657  ?  352 ASN   D CA  1 
ATOM   14615 C  C   . ASN   D  1 352 ? 0.80061   14.71798  83.72669  1.000 36.72379  ?  352 ASN   D C   1 
ATOM   14616 O  O   . ASN   D  1 352 ? 1.76502   14.40683  84.44549  1.000 39.12209  ?  352 ASN   D O   1 
ATOM   14617 C  CB  . ASN   D  1 352 ? -0.67216  15.01002  85.71057  1.000 48.76638  ?  352 ASN   D CB  1 
ATOM   14618 C  CG  . ASN   D  1 352 ? -2.08429  15.10835  86.23851  1.000 60.03229  ?  352 ASN   D CG  1 
ATOM   14619 O  OD1 . ASN   D  1 352 ? -2.50079  14.30892  87.08090  1.000 57.88200  ?  352 ASN   D OD1 1 
ATOM   14620 N  ND2 . ASN   D  1 352 ? -2.81965  16.11370  85.77983  1.000 59.76228  ?  352 ASN   D ND2 1 
ATOM   14621 N  N   . PRO   D  1 353 ? 0.99456   15.17045  82.48197  1.000 38.55040  ?  353 PRO   D N   1 
ATOM   14622 C  CA  . PRO   D  1 353 ? 0.01131   15.53329  81.44614  1.000 40.87085  ?  353 PRO   D CA  1 
ATOM   14623 C  C   . PRO   D  1 353 ? -0.61138  14.30355  80.78105  1.000 43.82357  ?  353 PRO   D C   1 
ATOM   14624 O  O   . PRO   D  1 353 ? -0.07208  13.20286  80.90143  1.000 47.03354  ?  353 PRO   D O   1 
ATOM   14625 C  CB  . PRO   D  1 353 ? 0.84791   16.35989  80.45282  1.000 39.35265  ?  353 PRO   D CB  1 
ATOM   14626 C  CG  . PRO   D  1 353 ? 2.22629   15.81829  80.59008  1.000 34.21902  ?  353 PRO   D CG  1 
ATOM   14627 C  CD  . PRO   D  1 353 ? 2.37144   15.47215  82.05043  1.000 34.42774  ?  353 PRO   D CD  1 
ATOM   14628 N  N   . PRO   D  1 354 ? -1.75656  14.44085  80.10965  1.000 38.13931  ?  354 PRO   D N   1 
ATOM   14629 C  CA  . PRO   D  1 354 ? -2.37728  13.27148  79.47539  1.000 40.94224  ?  354 PRO   D CA  1 
ATOM   14630 C  C   . PRO   D  1 354 ? -1.44381  12.64002  78.45318  1.000 33.40806  ?  354 PRO   D C   1 
ATOM   14631 O  O   . PRO   D  1 354 ? -0.69087  13.32951  77.76368  1.000 33.51199  ?  354 PRO   D O   1 
ATOM   14632 C  CB  . PRO   D  1 354 ? -3.63065  13.85179  78.80637  1.000 29.80654  ?  354 PRO   D CB  1 
ATOM   14633 C  CG  . PRO   D  1 354 ? -3.90787  15.10964  79.54202  1.000 31.66424  ?  354 PRO   D CG  1 
ATOM   14634 C  CD  . PRO   D  1 354 ? -2.56450  15.65574  79.92454  1.000 33.84228  ?  354 PRO   D CD  1 
ATOM   14635 N  N   . TYR   D  1 355 ? -1.49955  11.31361  78.36810  1.000 34.35951  ?  355 TYR   D N   1 
ATOM   14636 C  CA  . TYR   D  1 355 ? -0.70205  10.53608  77.42745  1.000 35.55167  ?  355 TYR   D CA  1 
ATOM   14637 C  C   . TYR   D  1 355 ? -1.59812  9.96625   76.33547  1.000 35.49508  ?  355 TYR   D C   1 
ATOM   14638 O  O   . TYR   D  1 355 ? -2.66390  9.41060   76.62290  1.000 32.27457  ?  355 TYR   D O   1 
ATOM   14639 C  CB  . TYR   D  1 355 ? 0.03838   9.40152   78.13663  1.000 32.07806  ?  355 TYR   D CB  1 
ATOM   14640 C  CG  . TYR   D  1 355 ? 1.04923   8.71862   77.24631  1.000 38.08033  ?  355 TYR   D CG  1 
ATOM   14641 C  CD1 . TYR   D  1 355 ? 2.29454   9.28504   77.01803  1.000 32.06999  ?  355 TYR   D CD1 1 
ATOM   14642 C  CD2 . TYR   D  1 355 ? 0.75049   7.51586   76.62116  1.000 38.13375  ?  355 TYR   D CD2 1 
ATOM   14643 C  CE1 . TYR   D  1 355 ? 3.21468   8.67154   76.19754  1.000 44.87753  ?  355 TYR   D CE1 1 
ATOM   14644 C  CE2 . TYR   D  1 355 ? 1.66504   6.88956   75.79671  1.000 40.74992  ?  355 TYR   D CE2 1 
ATOM   14645 C  CZ  . TYR   D  1 355 ? 2.90069   7.47253   75.58587  1.000 49.17150  ?  355 TYR   D CZ  1 
ATOM   14646 O  OH  . TYR   D  1 355 ? 3.83021   6.86115   74.76373  1.000 39.82072  ?  355 TYR   D OH  1 
ATOM   14647 N  N   . ARG   D  1 356 ? -1.17471  10.10294  75.08529  1.000 36.97848  ?  356 ARG   D N   1 
ATOM   14648 C  CA  . ARG   D  1 356 ? -1.96542  9.60011   73.96468  1.000 37.57872  ?  356 ARG   D CA  1 
ATOM   14649 C  C   . ARG   D  1 356 ? -1.42698  8.22927   73.56592  1.000 38.01179  ?  356 ARG   D C   1 
ATOM   14650 O  O   . ARG   D  1 356 ? -0.40878  8.12356   72.87397  1.000 33.58783  ?  356 ARG   D O   1 
ATOM   14651 C  CB  . ARG   D  1 356 ? -1.94094  10.58211  72.80054  1.000 33.29658  ?  356 ARG   D CB  1 
ATOM   14652 C  CG  . ARG   D  1 356 ? -2.63464  11.87040  73.17832  1.000 46.82624  ?  356 ARG   D CG  1 
ATOM   14653 C  CD  . ARG   D  1 356 ? -2.61292  12.93493  72.10422  1.000 54.61637  ?  356 ARG   D CD  1 
ATOM   14654 N  NE  . ARG   D  1 356 ? -3.38562  14.10883  72.51069  1.000 67.73970  ?  356 ARG   D NE  1 
ATOM   14655 C  CZ  . ARG   D  1 356 ? -4.68794  14.14849  72.78003  1.000 64.38441  ?  356 ARG   D CZ  1 
ATOM   14656 N  NH1 . ARG   D  1 356 ? -5.46050  13.07792  72.67463  1.000 68.46723  ?  356 ARG   D NH1 1 
ATOM   14657 N  NH2 . ARG   D  1 356 ? -5.22556  15.29316  73.19490  1.000 63.36609  ?  356 ARG   D NH2 1 
ATOM   14658 N  N   . LEU   D  1 357 ? -2.10670  7.17739   74.02936  1.000 36.37062  ?  357 LEU   D N   1 
ATOM   14659 C  CA  . LEU   D  1 357 ? -1.78837  5.81433   73.62801  1.000 30.12036  ?  357 LEU   D CA  1 
ATOM   14660 C  C   . LEU   D  1 357 ? -2.66839  5.43371   72.44106  1.000 25.88063  ?  357 LEU   D C   1 
ATOM   14661 O  O   . LEU   D  1 357 ? -3.88898  5.28368   72.61158  1.000 26.62216  ?  357 LEU   D O   1 
ATOM   14662 C  CB  . LEU   D  1 357 ? -2.00032  4.84469   74.78485  1.000 24.22027  ?  357 LEU   D CB  1 
ATOM   14663 C  CG  . LEU   D  1 357 ? -1.80247  3.34698   74.50216  1.000 23.11569  ?  357 LEU   D CG  1 
ATOM   14664 C  CD1 . LEU   D  1 357 ? -0.34083  3.00009   74.26159  1.000 19.36256  ?  357 LEU   D CD1 1 
ATOM   14665 C  CD2 . LEU   D  1 357 ? -2.37628  2.47645   75.60264  1.000 18.14410  ?  357 LEU   D CD2 1 
ATOM   14666 N  N   . PRO   D  1 358 ? -2.11155  5.27349   71.24122  1.000 22.17678  ?  358 PRO   D N   1 
ATOM   14667 C  CA  . PRO   D  1 358 ? -2.93643  4.91666   70.07992  1.000 22.78476  ?  358 PRO   D CA  1 
ATOM   14668 C  C   . PRO   D  1 358 ? -3.58954  3.55510   70.24163  1.000 19.35586  ?  358 PRO   D C   1 
ATOM   14669 O  O   . PRO   D  1 358 ? -3.00035  2.61648   70.78184  1.000 16.46589  ?  358 PRO   D O   1 
ATOM   14670 C  CB  . PRO   D  1 358 ? -1.93942  4.92653   68.91825  1.000 16.00881  ?  358 PRO   D CB  1 
ATOM   14671 C  CG  . PRO   D  1 358 ? -0.85652  5.85548   69.37975  1.000 23.82961  ?  358 PRO   D CG  1 
ATOM   14672 C  CD  . PRO   D  1 358 ? -0.72903  5.59179   70.85145  1.000 24.86411  ?  358 PRO   D CD  1 
ATOM   14673 N  N   . TYR   D  1 359 ? -4.81825  3.45827   69.74699  1.000 22.21297  ?  359 TYR   D N   1 
ATOM   14674 C  CA  . TYR   D  1 359 ? -5.61972  2.25199   69.84436  1.000 24.37801  ?  359 TYR   D CA  1 
ATOM   14675 C  C   . TYR   D  1 359 ? -5.95211  1.72507   68.45681  1.000 25.59715  ?  359 TYR   D C   1 
ATOM   14676 O  O   . TYR   D  1 359 ? -5.99104  2.47457   67.47498  1.000 23.60391  ?  359 TYR   D O   1 
ATOM   14677 C  CB  . TYR   D  1 359 ? -6.89448  2.51115   70.64421  1.000 20.68538  ?  359 TYR   D CB  1 
ATOM   14678 C  CG  . TYR   D  1 359 ? -6.60293  2.67892   72.11129  1.000 21.56511  ?  359 TYR   D CG  1 
ATOM   14679 C  CD1 . TYR   D  1 359 ? -5.75528  1.79912   72.76804  1.000 18.12002  ?  359 TYR   D CD1 1 
ATOM   14680 C  CD2 . TYR   D  1 359 ? -7.14555  3.72860   72.83217  1.000 21.93246  ?  359 TYR   D CD2 1 
ATOM   14681 C  CE1 . TYR   D  1 359 ? -5.47319  1.94815   74.09630  1.000 20.00205  ?  359 TYR   D CE1 1 
ATOM   14682 C  CE2 . TYR   D  1 359 ? -6.87169  3.88199   74.16256  1.000 23.55505  ?  359 TYR   D CE2 1 
ATOM   14683 C  CZ  . TYR   D  1 359 ? -6.03042  2.99263   74.79349  1.000 21.12567  ?  359 TYR   D CZ  1 
ATOM   14684 O  OH  . TYR   D  1 359 ? -5.75937  3.14481   76.13584  1.000 19.73191  ?  359 TYR   D OH  1 
ATOM   14685 N  N   . PHE   D  1 360 ? -6.13117  0.41164   68.37697  1.000 23.46620  ?  360 PHE   D N   1 
ATOM   14686 C  CA  . PHE   D  1 360 ? -6.38835  -0.25781  67.10838  1.000 24.90533  ?  360 PHE   D CA  1 
ATOM   14687 C  C   . PHE   D  1 360 ? -7.49888  -1.29496  67.29005  1.000 29.25449  ?  360 PHE   D C   1 
ATOM   14688 O  O   . PHE   D  1 360 ? -7.37803  -2.45067  66.88533  1.000 30.11381  ?  360 PHE   D O   1 
ATOM   14689 C  CB  . PHE   D  1 360 ? -5.08802  -0.86110  66.57277  1.000 26.83516  ?  360 PHE   D CB  1 
ATOM   14690 C  CG  . PHE   D  1 360 ? -4.02871  0.17158   66.24869  1.000 27.28341  ?  360 PHE   D CG  1 
ATOM   14691 C  CD1 . PHE   D  1 360 ? -3.19779  0.67274   67.24827  1.000 18.27775  ?  360 PHE   D CD1 1 
ATOM   14692 C  CD2 . PHE   D  1 360 ? -3.86672  0.64049   64.94880  1.000 20.38890  ?  360 PHE   D CD2 1 
ATOM   14693 C  CE1 . PHE   D  1 360 ? -2.23415  1.61751   66.95989  1.000 18.86950  ?  360 PHE   D CE1 1 
ATOM   14694 C  CE2 . PHE   D  1 360 ? -2.89707  1.58564   64.64997  1.000 18.16572  ?  360 PHE   D CE2 1 
ATOM   14695 C  CZ  . PHE   D  1 360 ? -2.08114  2.07425   65.65510  1.000 22.94750  ?  360 PHE   D CZ  1 
ATOM   14696 N  N   . PHE   D  1 361 ? -8.60206  -0.87639  67.91200  1.000 26.32559  ?  361 PHE   D N   1 
ATOM   14697 C  CA  . PHE   D  1 361 ? -9.60192  -1.81292  68.41211  1.000 20.62294  ?  361 PHE   D CA  1 
ATOM   14698 C  C   . PHE   D  1 361 ? -10.24618 -2.63221  67.30127  1.000 18.90138  ?  361 PHE   D C   1 
ATOM   14699 O  O   . PHE   D  1 361 ? -10.65291 -2.09245  66.26945  1.000 16.43824  ?  361 PHE   D O   1 
ATOM   14700 C  CB  . PHE   D  1 361 ? -10.69369 -1.05957  69.17799  1.000 22.40711  ?  361 PHE   D CB  1 
ATOM   14701 C  CG  . PHE   D  1 361 ? -10.22394 -0.45374  70.45344  1.000 22.33556  ?  361 PHE   D CG  1 
ATOM   14702 C  CD1 . PHE   D  1 361 ? -9.54835  -1.22017  71.38857  1.000 25.05206  ?  361 PHE   D CD1 1 
ATOM   14703 C  CD2 . PHE   D  1 361 ? -10.44110 0.89047   70.71407  1.000 22.95229  ?  361 PHE   D CD2 1 
ATOM   14704 C  CE1 . PHE   D  1 361 ? -9.10115  -0.66283  72.57708  1.000 25.05108  ?  361 PHE   D CE1 1 
ATOM   14705 C  CE2 . PHE   D  1 361 ? -9.99666  1.46072   71.90427  1.000 28.04582  ?  361 PHE   D CE2 1 
ATOM   14706 C  CZ  . PHE   D  1 361 ? -9.32470  0.67917   72.83844  1.000 25.81653  ?  361 PHE   D CZ  1 
ATOM   14707 N  N   . HIS   D  1 362 ? -10.35531 -3.94148  67.53460  1.000 22.70474  ?  362 HIS   D N   1 
ATOM   14708 C  CA  . HIS   D  1 362 ? -11.38316 -4.74102  66.88333  1.000 21.30225  ?  362 HIS   D CA  1 
ATOM   14709 C  C   . HIS   D  1 362 ? -12.74547 -4.23643  67.35400  1.000 24.68388  ?  362 HIS   D C   1 
ATOM   14710 O  O   . HIS   D  1 362 ? -12.95050 -4.03015  68.55260  1.000 26.23207  ?  362 HIS   D O   1 
ATOM   14711 C  CB  . HIS   D  1 362 ? -11.21953 -6.21810  67.25819  1.000 15.78906  ?  362 HIS   D CB  1 
ATOM   14712 C  CG  . HIS   D  1 362 ? -10.12875 -6.93532  66.52395  1.000 25.35400  ?  362 HIS   D CG  1 
ATOM   14713 N  ND1 . HIS   D  1 362 ? -8.82584  -6.49006  66.49790  1.000 32.25213  ?  362 HIS   D ND1 1 
ATOM   14714 C  CD2 . HIS   D  1 362 ? -10.14166 -8.09519  65.82220  1.000 24.04104  ?  362 HIS   D CD2 1 
ATOM   14715 C  CE1 . HIS   D  1 362 ? -8.08646  -7.33052  65.79450  1.000 32.61163  ?  362 HIS   D CE1 1 
ATOM   14716 N  NE2 . HIS   D  1 362 ? -8.86212  -8.31345  65.36955  1.000 34.53791  ?  362 HIS   D NE2 1 
ATOM   14717 N  N   . ALA   D  1 363 ? -13.67905 -4.01783  66.42663  1.000 21.29215  ?  363 ALA   D N   1 
ATOM   14718 C  CA  . ALA   D  1 363 ? -14.96964 -3.47821  66.84087  1.000 26.29078  ?  363 ALA   D CA  1 
ATOM   14719 C  C   . ALA   D  1 363 ? -16.08376 -3.89412  65.89277  1.000 26.48917  ?  363 ALA   D C   1 
ATOM   14720 O  O   . ALA   D  1 363 ? -15.93502 -3.81370  64.67049  1.000 26.11512  ?  363 ALA   D O   1 
ATOM   14721 C  CB  . ALA   D  1 363 ? -14.93205 -1.94720  66.94431  1.000 25.21104  ?  363 ALA   D CB  1 
ATOM   14722 N  N   . ALA   D  1 364 ? -17.20851 -4.31083  66.48483  1.000 32.90171  ?  364 ALA   D N   1 
ATOM   14723 C  CA  . ALA   D  1 364 ? -18.46331 -4.59809  65.77778  1.000 25.14342  ?  364 ALA   D CA  1 
ATOM   14724 C  C   . ALA   D  1 364 ? -18.30682 -5.71976  64.75457  1.000 27.55959  ?  364 ALA   D C   1 
ATOM   14725 O  O   . ALA   D  1 364 ? -18.92206 -5.69899  63.68597  1.000 22.31526  ?  364 ALA   D O   1 
ATOM   14726 C  CB  . ALA   D  1 364 ? -19.03025 -3.34147  65.11410  1.000 27.00691  ?  364 ALA   D CB  1 
ATOM   14727 N  N   . GLU   D  1 365 ? -17.50426 -6.72494  65.10794  1.000 28.53476  ?  365 GLU   D N   1 
ATOM   14728 C  CA  . GLU   D  1 365 ? -17.38997 -7.97354  64.35293  1.000 22.93468  ?  365 GLU   D CA  1 
ATOM   14729 C  C   . GLU   D  1 365 ? -18.58344 -8.86842  64.70126  1.000 31.06674  ?  365 GLU   D C   1 
ATOM   14730 O  O   . GLU   D  1 365 ? -18.45820 -9.92382  65.32795  1.000 32.11262  ?  365 GLU   D O   1 
ATOM   14731 C  CB  . GLU   D  1 365 ? -16.07907 -8.66014  64.69650  1.000 26.47339  ?  365 GLU   D CB  1 
ATOM   14732 C  CG  . GLU   D  1 365 ? -15.65398 -9.78296  63.78011  1.000 28.36947  ?  365 GLU   D CG  1 
ATOM   14733 C  CD  . GLU   D  1 365 ? -14.47786 -10.56045 64.35926  1.000 44.72739  ?  365 GLU   D CD  1 
ATOM   14734 O  OE1 . GLU   D  1 365 ? -14.00647 -10.18056 65.46436  1.000 45.08477  ?  365 GLU   D OE1 1 
ATOM   14735 O  OE2 . GLU   D  1 365 ? -14.02977 -11.54591 63.71876  1.000 38.46339  ?  365 GLU   D OE2 1 
ATOM   14736 N  N   . THR   D  1 366 ? -19.76807 -8.42255  64.28267  1.000 29.37808  ?  366 THR   D N   1 
ATOM   14737 C  CA  . THR   D  1 366 ? -21.00061 -9.00967  64.79252  1.000 36.28653  ?  366 THR   D CA  1 
ATOM   14738 C  C   . THR   D  1 366 ? -22.13668 -8.77639  63.80880  1.000 29.71046  ?  366 THR   D C   1 
ATOM   14739 O  O   . THR   D  1 366 ? -22.13772 -7.79124  63.06689  1.000 30.17665  ?  366 THR   D O   1 
ATOM   14740 C  CB  . THR   D  1 366 ? -21.36543 -8.41472  66.16303  1.000 32.72575  ?  366 THR   D CB  1 
ATOM   14741 O  OG1 . THR   D  1 366 ? -22.54420 -9.04385  66.67464  1.000 26.49582  ?  366 THR   D OG1 1 
ATOM   14742 C  CG2 . THR   D  1 366 ? -21.61282 -6.90747  66.05221  1.000 25.84080  ?  366 THR   D CG2 1 
ATOM   14743 N  N   . ASN   D  1 367 ? -23.11735 -9.67973  63.83430  1.000 27.76384  ?  367 ASN   D N   1 
ATOM   14744 C  CA  . ASN   D  1 367 ? -24.37332 -9.47886  63.12332  1.000 25.25815  ?  367 ASN   D CA  1 
ATOM   14745 C  C   . ASN   D  1 367 ? -25.40702 -8.76485  63.97367  1.000 28.76959  ?  367 ASN   D C   1 
ATOM   14746 O  O   . ASN   D  1 367 ? -26.49114 -8.44907  63.47161  1.000 29.41689  ?  367 ASN   D O   1 
ATOM   14747 C  CB  . ASN   D  1 367 ? -24.95611 -10.81744 62.66689  1.000 23.34355  ?  367 ASN   D CB  1 
ATOM   14748 C  CG  . ASN   D  1 367 ? -24.07497 -11.51993 61.66792  1.000 36.57690  ?  367 ASN   D CG  1 
ATOM   14749 O  OD1 . ASN   D  1 367 ? -23.72581 -10.95567 60.62785  1.000 35.10185  ?  367 ASN   D OD1 1 
ATOM   14750 N  ND2 . ASN   D  1 367 ? -23.68726 -12.75491 61.98352  1.000 37.39832  ?  367 ASN   D ND2 1 
ATOM   14751 N  N   . TRP   D  1 368 ? -25.10328 -8.51289  65.24401  1.000 30.18207  ?  368 TRP   D N   1 
ATOM   14752 C  CA  . TRP   D  1 368 ? -26.08685 -7.94832  66.15112  1.000 25.44883  ?  368 TRP   D CA  1 
ATOM   14753 C  C   . TRP   D  1 368 ? -26.23933 -6.45143  65.92236  1.000 23.44772  ?  368 TRP   D C   1 
ATOM   14754 O  O   . TRP   D  1 368 ? -25.43630 -5.80970  65.23978  1.000 31.87531  ?  368 TRP   D O   1 
ATOM   14755 C  CB  . TRP   D  1 368 ? -25.71451 -8.22442  67.60186  1.000 23.28212  ?  368 TRP   D CB  1 
ATOM   14756 C  CG  . TRP   D  1 368 ? -25.79641 -9.67569  67.98007  1.000 22.69929  ?  368 TRP   D CG  1 
ATOM   14757 C  CD1 . TRP   D  1 368 ? -24.77563 -10.46355 68.42432  1.000 20.76518  ?  368 TRP   D CD1 1 
ATOM   14758 C  CD2 . TRP   D  1 368 ? -26.96038 -10.51297 67.93941  1.000 23.49843  ?  368 TRP   D CD2 1 
ATOM   14759 N  NE1 . TRP   D  1 368 ? -25.22850 -11.73724 68.66845  1.000 22.52843  ?  368 TRP   D NE1 1 
ATOM   14760 C  CE2 . TRP   D  1 368 ? -26.56737 -11.79421 68.38132  1.000 23.98261  ?  368 TRP   D CE2 1 
ATOM   14761 C  CE3 . TRP   D  1 368 ? -28.29519 -10.30416 67.57663  1.000 19.97783  ?  368 TRP   D CE3 1 
ATOM   14762 C  CZ2 . TRP   D  1 368 ? -27.46101 -12.85930 68.47253  1.000 22.55894  ?  368 TRP   D CZ2 1 
ATOM   14763 C  CZ3 . TRP   D  1 368 ? -29.18381 -11.36844 67.66130  1.000 16.87595  ?  368 TRP   D CZ3 1 
ATOM   14764 C  CH2 . TRP   D  1 368 ? -28.76299 -12.62551 68.10783  1.000 24.85230  ?  368 TRP   D CH2 1 
ATOM   14765 N  N   . GLN   D  1 369 ? -27.32100 -5.90978  66.46896  1.000 20.72388  ?  369 GLN   D N   1 
ATOM   14766 C  CA  . GLN   D  1 369 ? -27.68814 -4.51640  66.27045  1.000 25.50888  ?  369 GLN   D CA  1 
ATOM   14767 C  C   . GLN   D  1 369 ? -28.18253 -3.94683  67.59496  1.000 31.41573  ?  369 GLN   D C   1 
ATOM   14768 O  O   . GLN   D  1 369 ? -29.01707 -4.56671  68.26330  1.000 26.52601  ?  369 GLN   D O   1 
ATOM   14769 C  CB  . GLN   D  1 369 ? -28.75699 -4.41984  65.17371  1.000 24.27655  ?  369 GLN   D CB  1 
ATOM   14770 C  CG  . GLN   D  1 369 ? -29.04010 -3.03707  64.62786  1.000 25.37745  ?  369 GLN   D CG  1 
ATOM   14771 C  CD  . GLN   D  1 369 ? -30.11435 -3.07084  63.54874  1.000 31.07066  ?  369 GLN   D CD  1 
ATOM   14772 O  OE1 . GLN   D  1 369 ? -30.64868 -4.13539  63.22269  1.000 26.56919  ?  369 GLN   D OE1 1 
ATOM   14773 N  NE2 . GLN   D  1 369 ? -30.42124 -1.91051  62.97613  1.000 29.52738  ?  369 GLN   D NE2 1 
ATOM   14774 N  N   . GLU   D  1 370 ? -27.66771 -2.76815  67.96695  1.000 33.55084  ?  370 GLU   D N   1 
ATOM   14775 C  CA  . GLU   D  1 370 ? -28.00453 -2.09965  69.23325  1.000 34.30904  ?  370 GLU   D CA  1 
ATOM   14776 C  C   . GLU   D  1 370 ? -27.72257 -2.97799  70.45774  1.000 32.70761  ?  370 GLU   D C   1 
ATOM   14777 O  O   . GLU   D  1 370 ? -28.51596 -3.02057  71.39967  1.000 36.19492  ?  370 GLU   D O   1 
ATOM   14778 C  CB  . GLU   D  1 370 ? -29.45973 -1.60857  69.25545  1.000 35.32728  ?  370 GLU   D CB  1 
ATOM   14779 C  CG  . GLU   D  1 370 ? -29.77855 -0.44928  68.30405  1.000 40.12799  ?  370 GLU   D CG  1 
ATOM   14780 C  CD  . GLU   D  1 370 ? -31.25466 -0.02016  68.33665  1.000 48.90660  ?  370 GLU   D CD  1 
ATOM   14781 O  OE1 . GLU   D  1 370 ? -32.08786 -0.71367  68.96485  1.000 36.37446  ?  370 GLU   D OE1 1 
ATOM   14782 O  OE2 . GLU   D  1 370 ? -31.58227 1.02985   67.73798  1.000 54.84184  ?  370 GLU   D OE2 1 
ATOM   14783 N  N   . THR   D  1 371 ? -26.59927 -3.69237  70.45216  1.000 20.20910  ?  371 THR   D N   1 
ATOM   14784 C  CA  . THR   D  1 371 ? -26.15390 -4.45198  71.62017  1.000 30.79006  ?  371 THR   D CA  1 
ATOM   14785 C  C   . THR   D  1 371 ? -24.81722 -3.89682  72.12079  1.000 38.02398  ?  371 THR   D C   1 
ATOM   14786 O  O   . THR   D  1 371 ? -24.27237 -2.93084  71.58023  1.000 38.30395  ?  371 THR   D O   1 
ATOM   14787 C  CB  . THR   D  1 371 ? -26.02514 -5.95067  71.31001  1.000 26.20415  ?  371 THR   D CB  1 
ATOM   14788 O  OG1 . THR   D  1 371 ? -24.93140 -6.16916  70.41011  1.000 27.53469  ?  371 THR   D OG1 1 
ATOM   14789 C  CG2 . THR   D  1 371 ? -27.29033 -6.49449  70.70109  1.000 17.58273  ?  371 THR   D CG2 1 
ATOM   14790 N  N   . GLU   D  1 372 ? -24.29510 -4.50480  73.18561  1.000 26.93782  ?  372 GLU   D N   1 
ATOM   14791 C  CA  . GLU   D  1 372 ? -22.96532 -4.13309  73.65327  1.000 27.57695  ?  372 GLU   D CA  1 
ATOM   14792 C  C   . GLU   D  1 372 ? -21.93071 -4.25357  72.54071  1.000 30.52087  ?  372 GLU   D C   1 
ATOM   14793 O  O   . GLU   D  1 372 ? -21.04792 -3.39149  72.39003  1.000 33.49475  ?  372 GLU   D O   1 
ATOM   14794 C  CB  . GLU   D  1 372 ? -22.58177 -5.02240  74.82469  1.000 35.21298  ?  372 GLU   D CB  1 
ATOM   14795 C  CG  . GLU   D  1 372 ? -22.70298 -4.38741  76.17249  1.000 54.71331  ?  372 GLU   D CG  1 
ATOM   14796 C  CD  . GLU   D  1 372 ? -22.17495 -5.30682  77.25763  1.000 70.21286  ?  372 GLU   D CD  1 
ATOM   14797 O  OE1 . GLU   D  1 372 ? -22.07285 -6.52982  76.99274  1.000 53.57518  ?  372 GLU   D OE1 1 
ATOM   14798 O  OE2 . GLU   D  1 372 ? -21.72271 -4.78810  78.30677  1.000 62.31945  ?  372 GLU   D OE2 1 
ATOM   14799 N  N   . VAL   D  1 373 ? -22.04637 -5.30522  71.73310  1.000 27.51816  ?  373 VAL   D N   1 
ATOM   14800 C  CA  . VAL   D  1 373 ? -20.98519 -5.64092  70.79630  1.000 31.00159  ?  373 VAL   D CA  1 
ATOM   14801 C  C   . VAL   D  1 373 ? -20.84881 -4.56205  69.72907  1.000 31.95204  ?  373 VAL   D C   1 
ATOM   14802 O  O   . VAL   D  1 373 ? -19.74723 -4.05184  69.48150  1.000 30.76351  ?  373 VAL   D O   1 
ATOM   14803 C  CB  . VAL   D  1 373 ? -21.24139 -7.02560  70.17446  1.000 25.05009  ?  373 VAL   D CB  1 
ATOM   14804 C  CG1 . VAL   D  1 373 ? -20.05058 -7.44840  69.34244  1.000 29.10631  ?  373 VAL   D CG1 1 
ATOM   14805 C  CG2 . VAL   D  1 373 ? -21.52297 -8.06101  71.26199  1.000 23.05563  ?  373 VAL   D CG2 1 
ATOM   14806 N  N   . ASP   D  1 374 ? -21.95579 -4.18120  69.08706  1.000 18.75379  ?  374 ASP   D N   1 
ATOM   14807 C  CA  . ASP   D  1 374 ? -21.80020 -3.18993  68.03018  1.000 30.93361  ?  374 ASP   D CA  1 
ATOM   14808 C  C   . ASP   D  1 374 ? -21.72830 -1.76582  68.57373  1.000 38.28740  ?  374 ASP   D C   1 
ATOM   14809 O  O   . ASP   D  1 374 ? -21.14853 -0.89771  67.90796  1.000 38.78389  ?  374 ASP   D O   1 
ATOM   14810 C  CB  . ASP   D  1 374 ? -22.88551 -3.33773  66.94746  1.000 33.43857  ?  374 ASP   D CB  1 
ATOM   14811 C  CG  . ASP   D  1 374 ? -24.29526 -3.30657  67.48728  1.000 30.69553  ?  374 ASP   D CG  1 
ATOM   14812 O  OD1 . ASP   D  1 374 ? -24.62172 -4.09325  68.39873  1.000 34.66370  ?  374 ASP   D OD1 1 
ATOM   14813 O  OD2 . ASP   D  1 374 ? -25.10264 -2.52687  66.93998  1.000 27.76415  ?  374 ASP   D OD2 1 
ATOM   14814 N  N   . TYR   D  1 375 ? -22.26300 -1.50768  69.77339  1.000 29.32426  ?  375 TYR   D N   1 
ATOM   14815 C  CA  . TYR   D  1 375 ? -22.04247 -0.20890  70.40297  1.000 30.20833  ?  375 TYR   D CA  1 
ATOM   14816 C  C   . TYR   D  1 375 ? -20.61065 -0.03031  70.89612  1.000 23.70604  ?  375 TYR   D C   1 
ATOM   14817 O  O   . TYR   D  1 375 ? -20.24371 1.08586   71.27589  1.000 25.80581  ?  375 TYR   D O   1 
ATOM   14818 C  CB  . TYR   D  1 375 ? -23.01788 0.00287   71.55839  1.000 27.50848  ?  375 TYR   D CB  1 
ATOM   14819 C  CG  . TYR   D  1 375 ? -24.37128 0.51556   71.12069  1.000 41.16412  ?  375 TYR   D CG  1 
ATOM   14820 C  CD1 . TYR   D  1 375 ? -24.50517 1.32737   69.99433  1.000 37.00184  ?  375 TYR   D CD1 1 
ATOM   14821 C  CD2 . TYR   D  1 375 ? -25.52337 0.16635   71.81877  1.000 30.06958  ?  375 TYR   D CD2 1 
ATOM   14822 C  CE1 . TYR   D  1 375 ? -25.75187 1.78860   69.59172  1.000 29.06713  ?  375 TYR   D CE1 1 
ATOM   14823 C  CE2 . TYR   D  1 375 ? -26.76110 0.61550   71.42274  1.000 25.73758  ?  375 TYR   D CE2 1 
ATOM   14824 C  CZ  . TYR   D  1 375 ? -26.87638 1.42716   70.31624  1.000 29.40491  ?  375 TYR   D CZ  1 
ATOM   14825 O  OH  . TYR   D  1 375 ? -28.12583 1.87109   69.94019  1.000 31.34193  ?  375 TYR   D OH  1 
ATOM   14826 N  N   . ASN   D  1 376 ? -19.79490 -1.08882  70.89176  1.000 22.58899  ?  376 ASN   D N   1 
ATOM   14827 C  CA  . ASN   D  1 376 ? -18.34774 -0.89956  71.04000  1.000 30.12391  ?  376 ASN   D CA  1 
ATOM   14828 C  C   . ASN   D  1 376 ? -17.79245 0.14207   70.06983  1.000 23.30772  ?  376 ASN   D C   1 
ATOM   14829 O  O   . ASN   D  1 376 ? -16.73032 0.72002   70.32724  1.000 26.20315  ?  376 ASN   D O   1 
ATOM   14830 C  CB  . ASN   D  1 376 ? -17.60266 -2.22119  70.84495  1.000 24.90029  ?  376 ASN   D CB  1 
ATOM   14831 C  CG  . ASN   D  1 376 ? -17.63031 -3.08848  72.07829  1.000 25.09187  ?  376 ASN   D CG  1 
ATOM   14832 O  OD1 . ASN   D  1 376 ? -17.58308 -2.58025  73.19370  1.000 29.60405  ?  376 ASN   D OD1 1 
ATOM   14833 N  ND2 . ASN   D  1 376 ? -17.69976 -4.40710  71.88733  1.000 29.87544  ?  376 ASN   D ND2 1 
ATOM   14834 N  N   . LEU   D  1 377 ? -18.44578 0.32786   68.91782  1.000 22.27575  ?  377 LEU   D N   1 
ATOM   14835 C  CA  . LEU   D  1 377 ? -18.02116 1.34564   67.95937  1.000 26.04720  ?  377 LEU   D CA  1 
ATOM   14836 C  C   . LEU   D  1 377 ? -17.98438 2.72906   68.59562  1.000 30.23399  ?  377 LEU   D C   1 
ATOM   14837 O  O   . LEU   D  1 377 ? -17.05411 3.51376   68.34917  1.000 29.85646  ?  377 LEU   D O   1 
ATOM   14838 C  CB  . LEU   D  1 377 ? -18.96094 1.35641   66.75689  1.000 28.90649  ?  377 LEU   D CB  1 
ATOM   14839 C  CG  . LEU   D  1 377 ? -18.79117 0.19046   65.78888  1.000 30.26818  ?  377 LEU   D CG  1 
ATOM   14840 C  CD1 . LEU   D  1 377 ? -19.90844 0.18852   64.75573  1.000 24.04731  ?  377 LEU   D CD1 1 
ATOM   14841 C  CD2 . LEU   D  1 377 ? -17.42947 0.21500   65.14456  1.000 19.51897  ?  377 LEU   D CD2 1 
ATOM   14842 N  N   . ALA   D  1 378 ? -19.01849 3.06658   69.37213  1.000 25.60381  ?  378 ALA   D N   1 
ATOM   14843 C  CA  . ALA   D  1 378 ? -19.03603 4.34687   70.06903  1.000 29.45395  ?  378 ALA   D CA  1 
ATOM   14844 C  C   . ALA   D  1 378 ? -17.77900 4.52150   70.90781  1.000 31.37085  ?  378 ALA   D C   1 
ATOM   14845 O  O   . ALA   D  1 378 ? -17.09386 5.55147   70.82916  1.000 31.96552  ?  378 ALA   D O   1 
ATOM   14846 C  CB  . ALA   D  1 378 ? -20.27832 4.45089   70.94724  1.000 23.29722  ?  378 ALA   D CB  1 
ATOM   14847 N  N   . ASP   D  1 379 ? -17.44539 3.49840   71.69554  1.000 24.57991  ?  379 ASP   D N   1 
ATOM   14848 C  CA  . ASP   D  1 379 ? -16.26932 3.57576   72.55369  1.000 29.87655  ?  379 ASP   D CA  1 
ATOM   14849 C  C   . ASP   D  1 379 ? -15.00112 3.71953   71.72568  1.000 26.95083  ?  379 ASP   D C   1 
ATOM   14850 O  O   . ASP   D  1 379 ? -14.12805 4.53488   72.04211  1.000 24.04471  ?  379 ASP   D O   1 
ATOM   14851 C  CB  . ASP   D  1 379 ? -16.20911 2.33168   73.44113  1.000 29.33424  ?  379 ASP   D CB  1 
ATOM   14852 C  CG  . ASP   D  1 379 ? -17.43757 2.20133   74.33668  1.000 41.32330  ?  379 ASP   D CG  1 
ATOM   14853 O  OD1 . ASP   D  1 379 ? -17.68539 3.12826   75.14244  1.000 41.72610  ?  379 ASP   D OD1 1 
ATOM   14854 O  OD2 . ASP   D  1 379 ? -18.17174 1.18976   74.20975  1.000 38.21446  ?  379 ASP   D OD2 1 
ATOM   14855 N  N   . ALA   D  1 380 ? -14.90318 2.96165   70.63631  1.000 27.54342  ?  380 ALA   D N   1 
ATOM   14856 C  CA  . ALA   D  1 380 ? -13.71292 3.02965   69.80217  1.000 25.05789  ?  380 ALA   D CA  1 
ATOM   14857 C  C   . ALA   D  1 380 ? -13.50985 4.43132   69.24185  1.000 28.10845  ?  380 ALA   D C   1 
ATOM   14858 O  O   . ALA   D  1 380 ? -12.38340 4.94282   69.22182  1.000 31.13661  ?  380 ALA   D O   1 
ATOM   14859 C  CB  . ALA   D  1 380 ? -13.81599 2.00653   68.67651  1.000 25.41663  ?  380 ALA   D CB  1 
ATOM   14860 N  N   . LEU   D  1 381 ? -14.59111 5.08279   68.80886  1.000 26.30613  ?  381 LEU   D N   1 
ATOM   14861 C  CA  . LEU   D  1 381 ? -14.44685 6.43076   68.25974  1.000 28.70033  ?  381 LEU   D CA  1 
ATOM   14862 C  C   . LEU   D  1 381 ? -14.15310 7.44832   69.35475  1.000 29.72358  ?  381 LEU   D C   1 
ATOM   14863 O  O   . LEU   D  1 381 ? -13.40772 8.41081   69.12904  1.000 30.35874  ?  381 LEU   D O   1 
ATOM   14864 C  CB  . LEU   D  1 381 ? -15.69173 6.83748   67.46686  1.000 22.57605  ?  381 LEU   D CB  1 
ATOM   14865 C  CG  . LEU   D  1 381 ? -15.93003 6.05631   66.17979  1.000 25.58422  ?  381 LEU   D CG  1 
ATOM   14866 C  CD1 . LEU   D  1 381 ? -17.30878 6.36630   65.60359  1.000 34.25285  ?  381 LEU   D CD1 1 
ATOM   14867 C  CD2 . LEU   D  1 381 ? -14.83411 6.36220   65.17751  1.000 20.41804  ?  381 LEU   D CD2 1 
ATOM   14868 N  N   . LEU   D  1 382 ? -14.73303 7.26591   70.54408  1.000 28.88320  ?  382 LEU   D N   1 
ATOM   14869 C  CA  . LEU   D  1 382 ? -14.49042 8.22023   71.62073  1.000 30.85158  ?  382 LEU   D CA  1 
ATOM   14870 C  C   . LEU   D  1 382 ? -13.10819 8.06030   72.24758  1.000 30.61576  ?  382 LEU   D C   1 
ATOM   14871 O  O   . LEU   D  1 382 ? -12.60163 9.01198   72.85762  1.000 28.77585  ?  382 LEU   D O   1 
ATOM   14872 C  CB  . LEU   D  1 382 ? -15.56389 8.06901   72.69485  1.000 24.50893  ?  382 LEU   D CB  1 
ATOM   14873 C  CG  . LEU   D  1 382 ? -16.97203 8.49272   72.27182  1.000 31.84208  ?  382 LEU   D CG  1 
ATOM   14874 C  CD1 . LEU   D  1 382 ? -17.97494 7.93299   73.25334  1.000 31.61708  ?  382 LEU   D CD1 1 
ATOM   14875 C  CD2 . LEU   D  1 382 ? -17.11501 10.01876  72.15937  1.000 18.42531  ?  382 LEU   D CD2 1 
ATOM   14876 N  N   . LEU   D  1 383 ? -12.47395 6.90187   72.07272  1.000 22.63727  ?  383 LEU   D N   1 
ATOM   14877 C  CA  . LEU   D  1 383 ? -11.11133 6.67105   72.52612  1.000 21.79364  ?  383 LEU   D CA  1 
ATOM   14878 C  C   . LEU   D  1 383 ? -10.09506 6.99877   71.44988  1.000 28.19400  ?  383 LEU   D C   1 
ATOM   14879 O  O   . LEU   D  1 383 ? -8.90723  6.72520   71.63814  1.000 30.30036  ?  383 LEU   D O   1 
ATOM   14880 C  CB  . LEU   D  1 383 ? -10.94228 5.21640   72.97187  1.000 24.60175  ?  383 LEU   D CB  1 
ATOM   14881 C  CG  . LEU   D  1 383 ? -11.75340 4.77261   74.18755  1.000 23.08835  ?  383 LEU   D CG  1 
ATOM   14882 C  CD1 . LEU   D  1 383 ? -11.67329 3.26846   74.37547  1.000 21.26165  ?  383 LEU   D CD1 1 
ATOM   14883 C  CD2 . LEU   D  1 383 ? -11.23661 5.48227   75.42230  1.000 25.60238  ?  383 LEU   D CD2 1 
ATOM   14884 N  N   . ASN   D  1 384 ? -10.55044 7.55382   70.31921  1.000 35.45813  ?  384 ASN   D N   1 
ATOM   14885 C  CA  . ASN   D  1 384 ? -9.68527  8.02177   69.23398  1.000 30.78013  ?  384 ASN   D CA  1 
ATOM   14886 C  C   . ASN   D  1 384 ? -8.91719  6.87042   68.58704  1.000 29.64205  ?  384 ASN   D C   1 
ATOM   14887 O  O   . ASN   D  1 384 ? -7.70217  6.94824   68.37219  1.000 31.11010  ?  384 ASN   D O   1 
ATOM   14888 C  CB  . ASN   D  1 384 ? -8.72763  9.10482   69.73111  1.000 25.38095  ?  384 ASN   D CB  1 
ATOM   14889 C  CG  . ASN   D  1 384 ? -9.45298  10.25781  70.36023  1.000 36.89188  ?  384 ASN   D CG  1 
ATOM   14890 O  OD1 . ASN   D  1 384 ? -10.52986 10.66367  69.90023  1.000 33.08741  ?  384 ASN   D OD1 1 
ATOM   14891 N  ND2 . ASN   D  1 384 ? -8.87952  10.79373  71.42904  1.000 39.81459  ?  384 ASN   D ND2 1 
ATOM   14892 N  N   . THR   D  1 385 ? -9.63275  5.78786   68.28187  1.000 17.69614  ?  385 THR   D N   1 
ATOM   14893 C  CA  . THR   D  1 385 ? -8.98494  4.65533   67.63374  1.000 22.03671  ?  385 THR   D CA  1 
ATOM   14894 C  C   . THR   D  1 385 ? -8.42372  5.06513   66.26885  1.000 18.55750  ?  385 THR   D C   1 
ATOM   14895 O  O   . THR   D  1 385 ? -9.02178  5.84757   65.52517  1.000 20.12579  ?  385 THR   D O   1 
ATOM   14896 C  CB  . THR   D  1 385 ? -9.96341  3.48357   67.50041  1.000 20.13124  ?  385 THR   D CB  1 
ATOM   14897 O  OG1 . THR   D  1 385 ? -9.23672  2.27787   67.24728  1.000 21.88797  ?  385 THR   D OG1 1 
ATOM   14898 C  CG2 . THR   D  1 385 ? -10.95626 3.70827   66.35981  1.000 20.65674  ?  385 THR   D CG2 1 
ATOM   14899 N  N   . THR   D  1 386 ? -7.24456  4.55128   65.94749  1.000 17.94055  ?  386 THR   D N   1 
ATOM   14900 C  CA  . THR   D  1 386 ? -6.63722  4.90495   64.67180  1.000 25.84761  ?  386 THR   D CA  1 
ATOM   14901 C  C   . THR   D  1 386 ? -7.36390  4.22407   63.51848  1.000 21.17243  ?  386 THR   D C   1 
ATOM   14902 O  O   . THR   D  1 386 ? -7.73524  4.87096   62.53374  1.000 19.38896  ?  386 THR   D O   1 
ATOM   14903 C  CB  . THR   D  1 386 ? -5.15694  4.53380   64.69004  1.000 18.19587  ?  386 THR   D CB  1 
ATOM   14904 O  OG1 . THR   D  1 386 ? -4.50843  5.27573   65.72701  1.000 25.31259  ?  386 THR   D OG1 1 
ATOM   14905 C  CG2 . THR   D  1 386 ? -4.50032  4.86050   63.34909  1.000 23.13257  ?  386 THR   D CG2 1 
ATOM   14906 N  N   . ARG   D  1 387 ? -7.62288  2.92920   63.64859  1.000 22.37401  ?  387 ARG   D N   1 
ATOM   14907 C  CA  . ARG   D  1 387 ? -8.39705  2.17990   62.67658  1.000 28.73380  ?  387 ARG   D CA  1 
ATOM   14908 C  C   . ARG   D  1 387 ? -9.39714  1.31401   63.42443  1.000 24.11167  ?  387 ARG   D C   1 
ATOM   14909 O  O   . ARG   D  1 387 ? -9.30673  1.12587   64.63772  1.000 22.75663  ?  387 ARG   D O   1 
ATOM   14910 C  CB  . ARG   D  1 387 ? -7.50160  1.31369   61.77779  1.000 27.08883  ?  387 ARG   D CB  1 
ATOM   14911 C  CG  . ARG   D  1 387 ? -6.45410  2.08737   60.99029  1.000 21.94219  ?  387 ARG   D CG  1 
ATOM   14912 C  CD  . ARG   D  1 387 ? -5.73460  1.17117   59.99305  1.000 25.25159  ?  387 ARG   D CD  1 
ATOM   14913 N  NE  . ARG   D  1 387 ? -5.08035  0.05385   60.66387  1.000 24.30819  ?  387 ARG   D NE  1 
ATOM   14914 C  CZ  . ARG   D  1 387 ? -3.79148  0.01404   60.98174  1.000 26.36860  ?  387 ARG   D CZ  1 
ATOM   14915 N  NH1 . ARG   D  1 387 ? -2.97189  1.01285   60.68904  1.000 17.58229  ?  387 ARG   D NH1 1 
ATOM   14916 N  NH2 . ARG   D  1 387 ? -3.31297  -1.05526  61.60972  1.000 25.58814  ?  387 ARG   D NH2 1 
ATOM   14917 N  N   . VAL   D  1 388 ? -10.36144 0.78284   62.68812  1.000 27.95052  ?  388 VAL   D N   1 
ATOM   14918 C  CA  . VAL   D  1 388 ? -11.33984 -0.14255  63.23374  1.000 22.11796  ?  388 VAL   D CA  1 
ATOM   14919 C  C   . VAL   D  1 388 ? -11.14605 -1.48493  62.54311  1.000 31.18214  ?  388 VAL   D C   1 
ATOM   14920 O  O   . VAL   D  1 388 ? -11.14029 -1.55821  61.30851  1.000 24.04721  ?  388 VAL   D O   1 
ATOM   14921 C  CB  . VAL   D  1 388 ? -12.77285 0.37979   63.03588  1.000 27.26404  ?  388 VAL   D CB  1 
ATOM   14922 C  CG1 . VAL   D  1 388 ? -13.79198 -0.67401  63.47015  1.000 23.62884  ?  388 VAL   D CG1 1 
ATOM   14923 C  CG2 . VAL   D  1 388 ? -12.96263 1.68559   63.78174  1.000 23.04134  ?  388 VAL   D CG2 1 
ATOM   14924 N  N   . GLY   D  1 389 ? -10.96241 -2.53845  63.33764  1.000 24.78176  ?  389 GLY   D N   1 
ATOM   14925 C  CA  . GLY   D  1 389 ? -10.90641 -3.88344  62.79077  1.000 19.78961  ?  389 GLY   D CA  1 
ATOM   14926 C  C   . GLY   D  1 389 ? -12.30365 -4.39806  62.51964  1.000 26.53801  ?  389 GLY   D C   1 
ATOM   14927 O  O   . GLY   D  1 389 ? -13.18885 -4.29927  63.37802  1.000 34.74719  ?  389 GLY   D O   1 
ATOM   14928 N  N   . HIS   D  1 390 ? -12.50581 -4.93991  61.31189  1.000 18.68019  ?  390 HIS   D N   1 
ATOM   14929 C  CA  . HIS   D  1 390 ? -13.76220 -5.53126  60.85210  1.000 21.61568  ?  390 HIS   D CA  1 
ATOM   14930 C  C   . HIS   D  1 390 ? -14.86846 -4.49400  60.68782  1.000 22.60023  ?  390 HIS   D C   1 
ATOM   14931 O  O   . HIS   D  1 390 ? -15.20468 -4.12168  59.56178  1.000 27.50509  ?  390 HIS   D O   1 
ATOM   14932 C  CB  . HIS   D  1 390 ? -14.22426 -6.63987  61.79815  1.000 24.49335  ?  390 HIS   D CB  1 
ATOM   14933 C  CG  . HIS   D  1 390 ? -13.20857 -7.71639  62.00273  1.000 30.78882  ?  390 HIS   D CG  1 
ATOM   14934 N  ND1 . HIS   D  1 390 ? -12.92209 -8.65864  61.03932  1.000 32.51214  ?  390 HIS   D ND1 1 
ATOM   14935 C  CD2 . HIS   D  1 390 ? -12.41282 -8.00388  63.06145  1.000 31.09656  ?  390 HIS   D CD2 1 
ATOM   14936 C  CE1 . HIS   D  1 390 ? -11.99103 -9.47769  61.49459  1.000 38.61719  ?  390 HIS   D CE1 1 
ATOM   14937 N  NE2 . HIS   D  1 390 ? -11.66380 -9.10294  62.71949  1.000 32.19041  ?  390 HIS   D NE2 1 
ATOM   14938 N  N   . GLY   D  1 391 ? -15.44503 -4.02818  61.79135  1.000 20.55166  ?  391 GLY   D N   1 
ATOM   14939 C  CA  . GLY   D  1 391 ? -16.49801 -3.02520  61.71557  1.000 19.68012  ?  391 GLY   D CA  1 
ATOM   14940 C  C   . GLY   D  1 391 ? -17.70538 -3.48341  60.92862  1.000 24.51379  ?  391 GLY   D C   1 
ATOM   14941 O  O   . GLY   D  1 391 ? -18.34492 -2.67544  60.24407  1.000 30.92371  ?  391 GLY   D O   1 
ATOM   14942 N  N   . PHE   D  1 392 ? -18.03988 -4.76940  61.02077  1.000 19.58529  ?  392 PHE   D N   1 
ATOM   14943 C  CA  . PHE   D  1 392 ? -19.05451 -5.33940  60.14436  1.000 18.60125  ?  392 PHE   D CA  1 
ATOM   14944 C  C   . PHE   D  1 392 ? -20.41520 -4.68141  60.34737  1.000 21.56987  ?  392 PHE   D C   1 
ATOM   14945 O  O   . PHE   D  1 392 ? -21.20622 -4.58023  59.40506  1.000 17.92217  ?  392 PHE   D O   1 
ATOM   14946 C  CB  . PHE   D  1 392 ? -19.13848 -6.84219  60.38879  1.000 15.83052  ?  392 PHE   D CB  1 
ATOM   14947 C  CG  . PHE   D  1 392 ? -19.83006 -7.58818  59.30015  1.000 24.79965  ?  392 PHE   D CG  1 
ATOM   14948 C  CD1 . PHE   D  1 392 ? -19.13778 -7.96117  58.16170  1.000 16.49926  ?  392 PHE   D CD1 1 
ATOM   14949 C  CD2 . PHE   D  1 392 ? -21.17146 -7.93015  59.41416  1.000 26.21449  ?  392 PHE   D CD2 1 
ATOM   14950 C  CE1 . PHE   D  1 392 ? -19.76759 -8.65929  57.15576  1.000 24.88091  ?  392 PHE   D CE1 1 
ATOM   14951 C  CE2 . PHE   D  1 392 ? -21.80769 -8.63549  58.41148  1.000 18.01493  ?  392 PHE   D CE2 1 
ATOM   14952 C  CZ  . PHE   D  1 392 ? -21.11008 -8.99727  57.28061  1.000 23.53020  ?  392 PHE   D CZ  1 
ATOM   14953 N  N   . ALA   D  1 393 ? -20.70162 -4.22163  61.55832  1.000 20.16752  ?  393 ALA   D N   1 
ATOM   14954 C  CA  . ALA   D  1 393 ? -21.97420 -3.58107  61.85265  1.000 24.39111  ?  393 ALA   D CA  1 
ATOM   14955 C  C   . ALA   D  1 393 ? -21.92231 -2.06404  61.72713  1.000 27.11266  ?  393 ALA   D C   1 
ATOM   14956 O  O   . ALA   D  1 393 ? -22.93325 -1.39919  61.98675  1.000 27.79018  ?  393 ALA   D O   1 
ATOM   14957 C  CB  . ALA   D  1 393 ? -22.44040 -3.96119  63.26308  1.000 34.26352  ?  393 ALA   D CB  1 
ATOM   14958 N  N   . LEU   D  1 394 ? -20.78477 -1.50017  61.31827  1.000 22.81770  ?  394 LEU   D N   1 
ATOM   14959 C  CA  . LEU   D  1 394 ? -20.67653 -0.04933  61.26413  1.000 22.73243  ?  394 LEU   D CA  1 
ATOM   14960 C  C   . LEU   D  1 394 ? -21.74103 0.54422   60.35273  1.000 24.97921  ?  394 LEU   D C   1 
ATOM   14961 O  O   . LEU   D  1 394 ? -22.33181 1.58407   60.66865  1.000 23.61477  ?  394 LEU   D O   1 
ATOM   14962 C  CB  . LEU   D  1 394 ? -19.28190 0.35192   60.79718  1.000 16.26231  ?  394 LEU   D CB  1 
ATOM   14963 C  CG  . LEU   D  1 394 ? -19.06562 1.84562   60.56985  1.000 21.39525  ?  394 LEU   D CG  1 
ATOM   14964 C  CD1 . LEU   D  1 394 ? -19.23583 2.62526   61.86166  1.000 21.36167  ?  394 LEU   D CD1 1 
ATOM   14965 C  CD2 . LEU   D  1 394 ? -17.71078 2.11275   59.93576  1.000 23.01257  ?  394 LEU   D CD2 1 
ATOM   14966 N  N   . ILE   D  1 395 ? -22.02360 -0.12372  59.23349  1.000 21.43645  ?  395 ILE   D N   1 
ATOM   14967 C  CA  . ILE   D  1 395 ? -22.99709 0.39638   58.27936  1.000 24.01129  ?  395 ILE   D CA  1 
ATOM   14968 C  C   . ILE   D  1 395 ? -24.37999 0.56353   58.91816  1.000 23.77461  ?  395 ILE   D C   1 
ATOM   14969 O  O   . ILE   D  1 395 ? -25.13596 1.46791   58.54739  1.000 20.56435  ?  395 ILE   D O   1 
ATOM   14970 C  CB  . ILE   D  1 395 ? -23.03983 -0.52776  57.04466  1.000 22.15794  ?  395 ILE   D CB  1 
ATOM   14971 C  CG1 . ILE   D  1 395 ? -23.94633 0.06133   55.96030  1.000 26.80300  ?  395 ILE   D CG1 1 
ATOM   14972 C  CG2 . ILE   D  1 395 ? -23.47985 -1.94032  57.43942  1.000 20.77529  ?  395 ILE   D CG2 1 
ATOM   14973 C  CD1 . ILE   D  1 395 ? -23.91607 -0.70701  54.65964  1.000 25.43503  ?  395 ILE   D CD1 1 
ATOM   14974 N  N   . LYS   D  1 396 ? -24.71095 -0.25263  59.92025  1.000 19.73808  ?  396 LYS   D N   1 
ATOM   14975 C  CA  . LYS   D  1 396 ? -26.01544 -0.16171  60.56438  1.000 20.74814  ?  396 LYS   D CA  1 
ATOM   14976 C  C   . LYS   D  1 396 ? -26.14387 1.04373   61.48773  1.000 25.78027  ?  396 LYS   D C   1 
ATOM   14977 O  O   . LYS   D  1 396 ? -27.19450 1.21116   62.11530  1.000 29.46374  ?  396 LYS   D O   1 
ATOM   14978 C  CB  . LYS   D  1 396 ? -26.29358 -1.44283  61.34978  1.000 20.78845  ?  396 LYS   D CB  1 
ATOM   14979 C  CG  . LYS   D  1 396 ? -26.38538 -2.69550  60.49619  1.000 26.49788  ?  396 LYS   D CG  1 
ATOM   14980 C  CD  . LYS   D  1 396 ? -26.74233 -3.90168  61.35296  1.000 36.32253  ?  396 LYS   D CD  1 
ATOM   14981 C  CE  . LYS   D  1 396 ? -26.76720 -5.19247  60.55081  1.000 24.73250  ?  396 LYS   D CE  1 
ATOM   14982 N  NZ  . LYS   D  1 396 ? -27.22057 -6.33685  61.38978  1.000 28.70000  ?  396 LYS   D NZ  1 
ATOM   14983 N  N   . HIS   D  1 397 ? -25.12048 1.88895   61.57555  1.000 28.03528  ?  397 HIS   D N   1 
ATOM   14984 C  CA  . HIS   D  1 397 ? -25.10448 3.04043   62.47265  1.000 25.70938  ?  397 HIS   D CA  1 
ATOM   14985 C  C   . HIS   D  1 397 ? -24.73983 4.27119   61.65950  1.000 23.82924  ?  397 HIS   D C   1 
ATOM   14986 O  O   . HIS   D  1 397 ? -23.55529 4.55991   61.44763  1.000 29.90113  ?  397 HIS   D O   1 
ATOM   14987 C  CB  . HIS   D  1 397 ? -24.12388 2.83808   63.62417  1.000 28.13057  ?  397 HIS   D CB  1 
ATOM   14988 C  CG  . HIS   D  1 397 ? -24.46331 1.67833   64.50135  1.000 30.18554  ?  397 HIS   D CG  1 
ATOM   14989 N  ND1 . HIS   D  1 397 ? -25.33342 1.77986   65.56501  1.000 32.17604  ?  397 HIS   D ND1 1 
ATOM   14990 C  CD2 . HIS   D  1 397 ? -24.04362 0.39275   64.48030  1.000 35.63188  ?  397 HIS   D CD2 1 
ATOM   14991 C  CE1 . HIS   D  1 397 ? -25.44623 0.60358   66.15437  1.000 31.29952  ?  397 HIS   D CE1 1 
ATOM   14992 N  NE2 . HIS   D  1 397 ? -24.66812 -0.25369  65.51894  1.000 33.93561  ?  397 HIS   D NE2 1 
ATOM   14993 N  N   . PRO   D  1 398 ? -25.73528 5.01464   61.17587  1.000 28.72127  ?  398 PRO   D N   1 
ATOM   14994 C  CA  . PRO   D  1 398 ? -25.43281 6.14031   60.27175  1.000 28.30126  ?  398 PRO   D CA  1 
ATOM   14995 C  C   . PRO   D  1 398 ? -24.54627 7.20136   60.89885  1.000 36.39231  ?  398 PRO   D C   1 
ATOM   14996 O  O   . PRO   D  1 398 ? -23.57166 7.64810   60.27081  1.000 33.62254  ?  398 PRO   D O   1 
ATOM   14997 C  CB  . PRO   D  1 398 ? -26.82316 6.70164   59.93319  1.000 35.08992  ?  398 PRO   D CB  1 
ATOM   14998 C  CG  . PRO   D  1 398 ? -27.82471 5.66978   60.43876  1.000 32.59331  ?  398 PRO   D CG  1 
ATOM   14999 C  CD  . PRO   D  1 398 ? -27.15452 4.96407   61.56427  1.000 28.69622  ?  398 PRO   D CD  1 
ATOM   15000 N  N   . ARG   D  1 399 ? -24.84697 7.59571   62.14294  1.000 38.04402  ?  399 ARG   D N   1 
ATOM   15001 C  CA  . ARG   D  1 399 ? -24.06212 8.62911   62.80510  1.000 30.37488  ?  399 ARG   D CA  1 
ATOM   15002 C  C   . ARG   D  1 399 ? -22.63757 8.15522   63.07414  1.000 34.63392  ?  399 ARG   D C   1 
ATOM   15003 O  O   . ARG   D  1 399 ? -21.68552 8.92524   62.90397  1.000 33.50260  ?  399 ARG   D O   1 
ATOM   15004 C  CB  . ARG   D  1 399 ? -24.74526 9.05899   64.10460  1.000 32.05620  ?  399 ARG   D CB  1 
ATOM   15005 C  CG  . ARG   D  1 399 ? -23.97863 10.12215  64.88706  1.000 31.48013  ?  399 ARG   D CG  1 
ATOM   15006 C  CD  . ARG   D  1 399 ? -23.66733 11.32902  64.01346  1.000 32.07509  ?  399 ARG   D CD  1 
ATOM   15007 N  NE  . ARG   D  1 399 ? -22.86045 12.31728  64.71700  1.000 46.96454  ?  399 ARG   D NE  1 
ATOM   15008 C  CZ  . ARG   D  1 399 ? -22.00440 13.14086  64.12673  1.000 50.46178  ?  399 ARG   D CZ  1 
ATOM   15009 N  NH1 . ARG   D  1 399 ? -21.81985 13.12651  62.81500  1.000 40.87674  ?  399 ARG   D NH1 1 
ATOM   15010 N  NH2 . ARG   D  1 399 ? -21.30040 13.98663  64.87198  1.000 45.74384  ?  399 ARG   D NH2 1 
ATOM   15011 N  N   . PHE   D  1 400 ? -22.46968 6.89155   63.48549  1.000 38.23407  ?  400 PHE   D N   1 
ATOM   15012 C  CA  . PHE   D  1 400 ? -21.12780 6.35588   63.71017  1.000 32.41333  ?  400 PHE   D CA  1 
ATOM   15013 C  C   . PHE   D  1 400 ? -20.31355 6.35305   62.42693  1.000 34.87080  ?  400 PHE   D C   1 
ATOM   15014 O  O   . PHE   D  1 400 ? -19.12687 6.69608   62.44003  1.000 40.01910  ?  400 PHE   D O   1 
ATOM   15015 C  CB  . PHE   D  1 400 ? -21.19548 4.93574   64.27381  1.000 33.59109  ?  400 PHE   D CB  1 
ATOM   15016 C  CG  . PHE   D  1 400 ? -21.77879 4.84753   65.65247  1.000 38.05018  ?  400 PHE   D CG  1 
ATOM   15017 C  CD1 . PHE   D  1 400 ? -22.16166 5.98584   66.34487  1.000 33.72031  ?  400 PHE   D CD1 1 
ATOM   15018 C  CD2 . PHE   D  1 400 ? -21.95561 3.61140   66.25320  1.000 33.39578  ?  400 PHE   D CD2 1 
ATOM   15019 C  CE1 . PHE   D  1 400 ? -22.71268 5.88961   67.61139  1.000 33.55240  ?  400 PHE   D CE1 1 
ATOM   15020 C  CE2 . PHE   D  1 400 ? -22.50498 3.50919   67.51371  1.000 30.82244  ?  400 PHE   D CE2 1 
ATOM   15021 C  CZ  . PHE   D  1 400 ? -22.88243 4.65102   68.19754  1.000 27.45017  ?  400 PHE   D CZ  1 
ATOM   15022 N  N   . THR   D  1 401 ? -20.93047 5.94756   61.31036  1.000 38.18353  ?  401 THR   D N   1 
ATOM   15023 C  CA  . THR   D  1 401 ? -20.22581 5.93346   60.03146  1.000 31.91132  ?  401 THR   D CA  1 
ATOM   15024 C  C   . THR   D  1 401 ? -19.81599 7.34026   59.61785  1.000 38.20907  ?  401 THR   D C   1 
ATOM   15025 O  O   . THR   D  1 401 ? -18.67856 7.56249   59.17656  1.000 36.23579  ?  401 THR   D O   1 
ATOM   15026 C  CB  . THR   D  1 401 ? -21.09782 5.29354   58.95204  1.000 30.08740  ?  401 THR   D CB  1 
ATOM   15027 O  OG1 . THR   D  1 401 ? -21.67138 4.08132   59.45328  1.000 30.12525  ?  401 THR   D OG1 1 
ATOM   15028 C  CG2 . THR   D  1 401 ? -20.27081 4.97395   57.72286  1.000 32.61057  ?  401 THR   D CG2 1 
ATOM   15029 N  N   . GLU   D  1 402 ? -20.71999 8.31056   59.77707  1.000 34.64139  ?  402 GLU   D N   1 
ATOM   15030 C  CA  . GLU   D  1 402 ? -20.35966 9.68572   59.45564  1.000 30.82398  ?  402 GLU   D CA  1 
ATOM   15031 C  C   . GLU   D  1 402 ? -19.20597 10.15868  60.32166  1.000 30.42496  ?  402 GLU   D C   1 
ATOM   15032 O  O   . GLU   D  1 402 ? -18.23776 10.73975  59.82069  1.000 33.90755  ?  402 GLU   D O   1 
ATOM   15033 C  CB  . GLU   D  1 402 ? -21.56250 10.61128  59.62439  1.000 24.22451  ?  402 GLU   D CB  1 
ATOM   15034 C  CG  . GLU   D  1 402 ? -22.60335 10.43898  58.53007  1.000 40.34649  ?  402 GLU   D CG  1 
ATOM   15035 C  CD  . GLU   D  1 402 ? -23.95787 11.00640  58.91052  1.000 45.22433  ?  402 GLU   D CD  1 
ATOM   15036 O  OE1 . GLU   D  1 402 ? -24.07796 11.54375  60.03786  1.000 42.63880  ?  402 GLU   D OE1 1 
ATOM   15037 O  OE2 . GLU   D  1 402 ? -24.90210 10.89445  58.08990  1.000 41.77159  ?  402 GLU   D OE2 1 
ATOM   15038 N  N   . LEU   D  1 403 ? -19.27741 9.89387   61.62569  1.000 34.94683  ?  403 LEU   D N   1 
ATOM   15039 C  CA  . LEU   D  1 403 ? -18.23691 10.37895  62.52409  1.000 34.13338  ?  403 LEU   D CA  1 
ATOM   15040 C  C   . LEU   D  1 403 ? -16.89984 9.73893   62.19682  1.000 35.89207  ?  403 LEU   D C   1 
ATOM   15041 O  O   . LEU   D  1 403 ? -15.87246 10.42246  62.13800  1.000 37.40074  ?  403 LEU   D O   1 
ATOM   15042 C  CB  . LEU   D  1 403 ? -18.62212 10.12212  63.98080  1.000 33.16591  ?  403 LEU   D CB  1 
ATOM   15043 C  CG  . LEU   D  1 403 ? -17.55669 10.54393  64.99539  1.000 30.13780  ?  403 LEU   D CG  1 
ATOM   15044 C  CD1 . LEU   D  1 403 ? -17.45912 12.05238  65.03499  1.000 37.61065  ?  403 LEU   D CD1 1 
ATOM   15045 C  CD2 . LEU   D  1 403 ? -17.88128 9.99683   66.37714  1.000 26.81457  ?  403 LEU   D CD2 1 
ATOM   15046 N  N   . ALA   D  1 404 ? -16.89963 8.43421   61.93698  1.000 37.88723  ?  404 ALA   D N   1 
ATOM   15047 C  CA  . ALA   D  1 404 ? -15.65193 7.75236   61.63471  1.000 37.15470  ?  404 ALA   D CA  1 
ATOM   15048 C  C   . ALA   D  1 404 ? -15.05060 8.25381   60.32565  1.000 37.75249  ?  404 ALA   D C   1 
ATOM   15049 O  O   . ALA   D  1 404 ? -13.82838 8.42630   60.22693  1.000 41.13538  ?  404 ALA   D O   1 
ATOM   15050 C  CB  . ALA   D  1 404 ? -15.89427 6.24649   61.59511  1.000 33.87959  ?  404 ALA   D CB  1 
ATOM   15051 N  N   . LYS   D  1 405 ? -15.88950 8.52333   59.31711  1.000 36.65281  ?  405 LYS   D N   1 
ATOM   15052 C  CA  . LYS   D  1 405 ? -15.36806 9.10256   58.07996  1.000 35.19448  ?  405 LYS   D CA  1 
ATOM   15053 C  C   . LYS   D  1 405 ? -14.80592 10.50129  58.31158  1.000 35.67594  ?  405 LYS   D C   1 
ATOM   15054 O  O   . LYS   D  1 405 ? -13.75011 10.84847  57.77055  1.000 31.32964  ?  405 LYS   D O   1 
ATOM   15055 C  CB  . LYS   D  1 405 ? -16.43428 9.11868   56.98445  1.000 32.83048  ?  405 LYS   D CB  1 
ATOM   15056 C  CG  . LYS   D  1 405 ? -15.81226 9.38855   55.63463  1.000 31.93715  ?  405 LYS   D CG  1 
ATOM   15057 C  CD  . LYS   D  1 405 ? -16.82497 9.76895   54.55942  1.000 31.42744  ?  405 LYS   D CD  1 
ATOM   15058 C  CE  . LYS   D  1 405 ? -16.08174 10.31672  53.34529  1.000 35.86566  ?  405 LYS   D CE  1 
ATOM   15059 N  NZ  . LYS   D  1 405 ? -15.57998 9.28178   52.40773  1.000 55.94314  ?  405 LYS   D NZ  1 
ATOM   15060 N  N   . GLU   D  1 406 ? -15.48623 11.31740  59.11693  1.000 42.70629  ?  406 GLU   D N   1 
ATOM   15061 C  CA  . GLU   D  1 406 ? -14.94710 12.63731  59.44165  1.000 45.28577  ?  406 GLU   D CA  1 
ATOM   15062 C  C   . GLU   D  1 406 ? -13.60441 12.53759  60.16331  1.000 43.45077  ?  406 GLU   D C   1 
ATOM   15063 O  O   . GLU   D  1 406 ? -12.69483 13.33197  59.90284  1.000 39.18938  ?  406 GLU   D O   1 
ATOM   15064 C  CB  . GLU   D  1 406 ? -15.94181 13.43211  60.28713  1.000 45.05424  ?  406 GLU   D CB  1 
ATOM   15065 C  CG  . GLU   D  1 406 ? -15.69397 14.92836  60.20983  1.000 67.97077  ?  406 GLU   D CG  1 
ATOM   15066 C  CD  . GLU   D  1 406 ? -14.66033 15.39098  61.24534  1.000 86.82603  ?  406 GLU   D CD  1 
ATOM   15067 O  OE1 . GLU   D  1 406 ? -14.27610 14.57205  62.11397  1.000 77.24352  ?  406 GLU   D OE1 1 
ATOM   15068 O  OE2 . GLU   D  1 406 ? -14.19935 16.55435  61.16813  1.000 81.52810  ?  406 GLU   D OE2 1 
ATOM   15069 N  N   . ASN   D  1 407 ? -13.48199 11.61595  61.11823  1.000 39.38439  ?  407 ASN   D N   1 
ATOM   15070 C  CA  . ASN   D  1 407 ? -12.25279 11.49189  61.88804  1.000 39.94894  ?  407 ASN   D CA  1 
ATOM   15071 C  C   . ASN   D  1 407 ? -11.13590 10.80331  61.10812  1.000 39.29244  ?  407 ASN   D C   1 
ATOM   15072 O  O   . ASN   D  1 407 ? -10.03103 10.66289  61.63991  1.000 37.25013  ?  407 ASN   D O   1 
ATOM   15073 C  CB  . ASN   D  1 407 ? -12.52334 10.73551  63.19451  1.000 42.89369  ?  407 ASN   D CB  1 
ATOM   15074 C  CG  . ASN   D  1 407 ? -13.30706 11.56875  64.20367  1.000 50.09413  ?  407 ASN   D CG  1 
ATOM   15075 O  OD1 . ASN   D  1 407 ? -13.43300 12.78346  64.04925  1.000 44.66587  ?  407 ASN   D OD1 1 
ATOM   15076 N  ND2 . ASN   D  1 407 ? -13.82471 10.91722  65.25110  1.000 37.32780  ?  407 ASN   D ND2 1 
ATOM   15077 N  N   . GLY   D  1 408 ? -11.39306 10.38130  59.87057  1.000 37.83337  ?  408 GLY   D N   1 
ATOM   15078 C  CA  . GLY   D  1 408 ? -10.39982 9.68723   59.07021  1.000 41.38672  ?  408 GLY   D CA  1 
ATOM   15079 C  C   . GLY   D  1 408 ? -10.03048 8.31629   59.58737  1.000 42.87261  ?  408 GLY   D C   1 
ATOM   15080 O  O   . GLY   D  1 408 ? -8.89214  7.86913   59.39886  1.000 30.29203  ?  408 GLY   D O   1 
ATOM   15081 N  N   . VAL   D  1 409 ? -10.97217 7.62849   60.22283  1.000 35.91341  ?  409 VAL   D N   1 
ATOM   15082 C  CA  . VAL   D  1 409 ? -10.72478 6.32139   60.81473  1.000 30.78768  ?  409 VAL   D CA  1 
ATOM   15083 C  C   . VAL   D  1 409 ? -11.01144 5.25006   59.77212  1.000 31.12338  ?  409 VAL   D C   1 
ATOM   15084 O  O   . VAL   D  1 409 ? -12.16917 5.00990   59.41897  1.000 32.84737  ?  409 VAL   D O   1 
ATOM   15085 C  CB  . VAL   D  1 409 ? -11.57081 6.12077   62.07220  1.000 30.11152  ?  409 VAL   D CB  1 
ATOM   15086 C  CG1 . VAL   D  1 409 ? -11.27955 4.77149   62.69308  1.000 29.06507  ?  409 VAL   D CG1 1 
ATOM   15087 C  CG2 . VAL   D  1 409 ? -11.27664 7.24306   63.04780  1.000 25.52673  ?  409 VAL   D CG2 1 
ATOM   15088 N  N   . ALA   D  1 410 ? -9.95560  4.61329   59.27290  1.000 23.60179  ?  410 ALA   D N   1 
ATOM   15089 C  CA  . ALA   D  1 410 ? -10.11491 3.55876   58.28713  1.000 25.93507  ?  410 ALA   D CA  1 
ATOM   15090 C  C   . ALA   D  1 410 ? -10.60986 2.27628   58.94322  1.000 26.92865  ?  410 ALA   D C   1 
ATOM   15091 O  O   . ALA   D  1 410 ? -10.39817 2.03450   60.13491  1.000 21.49445  ?  410 ALA   D O   1 
ATOM   15092 C  CB  . ALA   D  1 410 ? -8.79864  3.28790   57.55668  1.000 21.22127  ?  410 ALA   D CB  1 
ATOM   15093 N  N   . VAL   D  1 411 ? -11.28262 1.45332   58.14727  1.000 25.61955  ?  411 VAL   D N   1 
ATOM   15094 C  CA  . VAL   D  1 411 ? -11.77924 0.15607   58.58368  1.000 19.89918  ?  411 VAL   D CA  1 
ATOM   15095 C  C   . VAL   D  1 411 ? -10.97904 -0.93180  57.87461  1.000 23.29816  ?  411 VAL   D C   1 
ATOM   15096 O  O   . VAL   D  1 411 ? -10.84972 -0.92753  56.64034  1.000 22.53709  ?  411 VAL   D O   1 
ATOM   15097 C  CB  . VAL   D  1 411 ? -13.28698 0.01175   58.31505  1.000 19.75878  ?  411 VAL   D CB  1 
ATOM   15098 C  CG1 . VAL   D  1 411 ? -13.75949 -1.36728  58.71237  1.000 14.76851  ?  411 VAL   D CG1 1 
ATOM   15099 C  CG2 . VAL   D  1 411 ? -14.05642 1.08427   59.06533  1.000 19.33264  ?  411 VAL   D CG2 1 
ATOM   15100 N  N   . GLU   D  1 412 ? -10.42174 -1.84361  58.65996  1.000 19.70332  ?  412 GLU   D N   1 
ATOM   15101 C  CA  . GLU   D  1 412 ? -9.70806  -2.99277  58.13264  1.000 19.01605  ?  412 GLU   D CA  1 
ATOM   15102 C  C   . GLU   D  1 412 ? -10.71910 -4.07860  57.78401  1.000 29.04049  ?  412 GLU   D C   1 
ATOM   15103 O  O   . GLU   D  1 412 ? -11.43349 -4.56822  58.66382  1.000 26.57669  ?  412 GLU   D O   1 
ATOM   15104 C  CB  . GLU   D  1 412 ? -8.71224  -3.49555  59.17120  1.000 25.16487  ?  412 GLU   D CB  1 
ATOM   15105 C  CG  . GLU   D  1 412 ? -7.78332  -2.42145  59.72641  1.000 28.43570  ?  412 GLU   D CG  1 
ATOM   15106 C  CD  . GLU   D  1 412 ? -7.20325  -2.79389  61.09622  1.000 34.92039  ?  412 GLU   D CD  1 
ATOM   15107 O  OE1 . GLU   D  1 412 ? -7.95933  -3.33408  61.92441  1.000 35.77285  ?  412 GLU   D OE1 1 
ATOM   15108 O  OE2 . GLU   D  1 412 ? -6.00158  -2.54786  61.35679  1.000 35.28726  ?  412 GLU   D OE2 1 
ATOM   15109 N  N   . VAL   D  1 413 ? -10.77145 -4.46695  56.51147  1.000 29.49883  ?  413 VAL   D N   1 
ATOM   15110 C  CA  . VAL   D  1 413 ? -11.72216 -5.45100  56.00601  1.000 26.98986  ?  413 VAL   D CA  1 
ATOM   15111 C  C   . VAL   D  1 413 ? -10.95885 -6.73461  55.72164  1.000 28.19413  ?  413 VAL   D C   1 
ATOM   15112 O  O   . VAL   D  1 413 ? -9.90618  -6.70691  55.07509  1.000 24.38780  ?  413 VAL   D O   1 
ATOM   15113 C  CB  . VAL   D  1 413 ? -12.44407 -4.95019  54.74055  1.000 30.19593  ?  413 VAL   D CB  1 
ATOM   15114 C  CG1 . VAL   D  1 413 ? -13.41975 -5.99812  54.24194  1.000 24.11605  ?  413 VAL   D CG1 1 
ATOM   15115 C  CG2 . VAL   D  1 413 ? -13.16347 -3.62704  55.00661  1.000 16.04624  ?  413 VAL   D CG2 1 
ATOM   15116 N  N   . ASN   D  1 414 ? -11.46689 -7.85014  56.23724  1.000 33.35332  ?  414 ASN   D N   1 
ATOM   15117 C  CA  . ASN   D  1 414 ? -10.85942 -9.16779  56.06110  1.000 29.36891  ?  414 ASN   D CA  1 
ATOM   15118 C  C   . ASN   D  1 414 ? -11.94255 -10.09331 55.53201  1.000 30.51722  ?  414 ASN   D C   1 
ATOM   15119 O  O   . ASN   D  1 414 ? -12.60112 -10.80232 56.30434  1.000 33.97307  ?  414 ASN   D O   1 
ATOM   15120 C  CB  . ASN   D  1 414 ? -10.27858 -9.67890  57.37675  1.000 32.46668  ?  414 ASN   D CB  1 
ATOM   15121 C  CG  . ASN   D  1 414 ? -9.53137  -8.60635  58.13396  1.000 31.77542  ?  414 ASN   D CG  1 
ATOM   15122 O  OD1 . ASN   D  1 414 ? -8.41242  -8.23678  57.77069  1.000 34.49539  ?  414 ASN   D OD1 1 
ATOM   15123 N  ND2 . ASN   D  1 414 ? -10.14696 -8.09775  59.19855  1.000 30.39562  ?  414 ASN   D ND2 1 
ATOM   15124 N  N   . PRO   D  1 415 ? -12.16101 -10.10417 54.21628  1.000 29.94604  ?  415 PRO   D N   1 
ATOM   15125 C  CA  . PRO   D  1 415 ? -13.35601 -10.78611 53.68579  1.000 25.91030  ?  415 PRO   D CA  1 
ATOM   15126 C  C   . PRO   D  1 415 ? -13.36518 -12.28638 53.93535  1.000 33.20722  ?  415 PRO   D C   1 
ATOM   15127 O  O   . PRO   D  1 415 ? -14.40003 -12.83665 54.35684  1.000 37.73597  ?  415 PRO   D O   1 
ATOM   15128 C  CB  . PRO   D  1 415 ? -13.31131 -10.44502 52.19142  1.000 34.40261  ?  415 PRO   D CB  1 
ATOM   15129 C  CG  . PRO   D  1 415 ? -12.36922 -9.26824  52.07676  1.000 37.85669  ?  415 PRO   D CG  1 
ATOM   15130 C  CD  . PRO   D  1 415 ? -11.37572 -9.43604  53.16484  1.000 30.66527  ?  415 PRO   D CD  1 
ATOM   15131 N  N   . ILE   D  1 416 ? -12.24953 -12.97697 53.67856  1.000 26.77470  ?  416 ILE   D N   1 
ATOM   15132 C  CA  . ILE   D  1 416 ? -12.21935 -14.41938 53.91879  1.000 33.63859  ?  416 ILE   D CA  1 
ATOM   15133 C  C   . ILE   D  1 416 ? -12.38489 -14.70839 55.40764  1.000 25.71021  ?  416 ILE   D C   1 
ATOM   15134 O  O   . ILE   D  1 416 ? -13.05962 -15.67024 55.80554  1.000 33.71875  ?  416 ILE   D O   1 
ATOM   15135 C  CB  . ILE   D  1 416 ? -10.93710 -15.04266 53.33712  1.000 29.26531  ?  416 ILE   D CB  1 
ATOM   15136 C  CG1 . ILE   D  1 416 ? -10.91806 -14.86719 51.81877  1.000 27.45615  ?  416 ILE   D CG1 1 
ATOM   15137 C  CG2 . ILE   D  1 416 ? -10.87085 -16.52005 53.64555  1.000 25.51538  ?  416 ILE   D CG2 1 
ATOM   15138 C  CD1 . ILE   D  1 416 ? -9.62892  -15.32503 51.16726  1.000 25.74927  ?  416 ILE   D CD1 1 
ATOM   15139 N  N   . SER   D  1 417 ? -11.77980 -13.87792 56.25390  1.000 29.14423  ?  417 SER   D N   1 
ATOM   15140 C  CA  . SER   D  1 417 ? -11.96896 -14.03047 57.69096  1.000 28.72044  ?  417 SER   D CA  1 
ATOM   15141 C  C   . SER   D  1 417 ? -13.44197 -13.89896 58.06403  1.000 24.75784  ?  417 SER   D C   1 
ATOM   15142 O  O   . SER   D  1 417 ? -13.97801 -14.71903 58.81853  1.000 26.20931  ?  417 SER   D O   1 
ATOM   15143 C  CB  . SER   D  1 417 ? -11.12543 -12.99604 58.43475  1.000 26.15641  ?  417 SER   D CB  1 
ATOM   15144 O  OG  . SER   D  1 417 ? -11.40283 -13.01327 59.82369  1.000 23.66555  ?  417 SER   D OG  1 
ATOM   15145 N  N   . ASN   D  1 418 ? -14.12246 -12.88423 57.52584  1.000 18.61667  ?  418 ASN   D N   1 
ATOM   15146 C  CA  . ASN   D  1 418 ? -15.53196 -12.70780 57.86206  1.000 19.43975  ?  418 ASN   D CA  1 
ATOM   15147 C  C   . ASN   D  1 418 ? -16.38948 -13.85713 57.35530  1.000 22.25069  ?  418 ASN   D C   1 
ATOM   15148 O  O   . ASN   D  1 418 ? -17.42881 -14.15303 57.95694  1.000 26.84170  ?  418 ASN   D O   1 
ATOM   15149 C  CB  . ASN   D  1 418 ? -16.07338 -11.38765 57.31627  1.000 17.56427  ?  418 ASN   D CB  1 
ATOM   15150 C  CG  . ASN   D  1 418 ? -15.40711 -10.18379 57.93303  1.000 25.97102  ?  418 ASN   D CG  1 
ATOM   15151 O  OD1 . ASN   D  1 418 ? -15.33370 -9.11842  57.31437  1.000 28.27690  ?  418 ASN   D OD1 1 
ATOM   15152 N  ND2 . ASN   D  1 418 ? -14.89256 -10.34554 59.15317  1.000 26.73413  ?  418 ASN   D ND2 1 
ATOM   15153 N  N   . GLN   D  1 419 ? -16.00814 -14.49280 56.24189  1.000 23.10497  ?  419 GLN   D N   1 
ATOM   15154 C  CA  . GLN   D  1 419 ? -16.78565 -15.64137 55.77722  1.000 20.89190  ?  419 GLN   D CA  1 
ATOM   15155 C  C   . GLN   D  1 419 ? -16.57541 -16.87291 56.65511  1.000 25.76803  ?  419 GLN   D C   1 
ATOM   15156 O  O   . GLN   D  1 419 ? -17.54338 -17.51871 57.07380  1.000 21.04174  ?  419 GLN   D O   1 
ATOM   15157 C  CB  . GLN   D  1 419 ? -16.44706 -15.97743 54.33415  1.000 24.27688  ?  419 GLN   D CB  1 
ATOM   15158 C  CG  . GLN   D  1 419 ? -17.23666 -17.17444 53.85076  1.000 29.72830  ?  419 GLN   D CG  1 
ATOM   15159 C  CD  . GLN   D  1 419 ? -16.77950 -17.68149 52.51389  1.000 26.10866  ?  419 GLN   D CD  1 
ATOM   15160 O  OE1 . GLN   D  1 419 ? -15.64641 -18.14065 52.36077  1.000 34.02547  ?  419 GLN   D OE1 1 
ATOM   15161 N  NE2 . GLN   D  1 419 ? -17.66162 -17.60487 51.52804  1.000 28.80699  ?  419 GLN   D NE2 1 
ATOM   15162 N  N   . ILE   D  1 420 ? -15.31709 -17.21659 56.94583  1.000 29.72057  ?  420 ILE   D N   1 
ATOM   15163 C  CA  . ILE   D  1 420 ? -15.04283 -18.45178 57.68175  1.000 28.41889  ?  420 ILE   D CA  1 
ATOM   15164 C  C   . ILE   D  1 420 ? -15.54315 -18.35535 59.12183  1.000 26.85918  ?  420 ILE   D C   1 
ATOM   15165 O  O   . ILE   D  1 420 ? -16.08175 -19.32398 59.67634  1.000 23.92666  ?  420 ILE   D O   1 
ATOM   15166 C  CB  . ILE   D  1 420 ? -13.54271 -18.79504 57.60898  1.000 27.41068  ?  420 ILE   D CB  1 
ATOM   15167 C  CG1 . ILE   D  1 420 ? -13.20577 -19.34798 56.22775  1.000 19.66023  ?  420 ILE   D CG1 1 
ATOM   15168 C  CG2 . ILE   D  1 420 ? -13.13309 -19.76731 58.71968  1.000 19.55932  ?  420 ILE   D CG2 1 
ATOM   15169 C  CD1 . ILE   D  1 420 ? -11.72821 -19.47825 55.97649  1.000 20.14357  ?  420 ILE   D CD1 1 
ATOM   15170 N  N   . LEU   D  1 421 ? -15.38637 -17.19386 59.75033  1.000 23.90591  ?  421 LEU   D N   1 
ATOM   15171 C  CA  . LEU   D  1 421 ? -15.80791 -17.01908 61.13115  1.000 24.27699  ?  421 LEU   D CA  1 
ATOM   15172 C  C   . LEU   D  1 421 ? -17.28006 -16.61901 61.25748  1.000 27.25540  ?  421 LEU   D C   1 
ATOM   15173 O  O   . LEU   D  1 421 ? -17.66393 -16.01838 62.26522  1.000 31.75878  ?  421 LEU   D O   1 
ATOM   15174 C  CB  . LEU   D  1 421 ? -14.90398 -15.99906 61.81830  1.000 22.14900  ?  421 LEU   D CB  1 
ATOM   15175 C  CG  . LEU   D  1 421 ? -13.45209 -16.48404 61.86486  1.000 25.11875  ?  421 LEU   D CG  1 
ATOM   15176 C  CD1 . LEU   D  1 421 ? -12.54599 -15.47154 62.53783  1.000 23.52774  ?  421 LEU   D CD1 1 
ATOM   15177 C  CD2 . LEU   D  1 421 ? -13.36358 -17.82626 62.57716  1.000 27.69005  ?  421 LEU   D CD2 1 
ATOM   15178 N  N   . GLY   D  1 422 ? -18.09545 -16.90876 60.24312  1.000 26.91157  ?  422 GLY   D N   1 
ATOM   15179 C  CA  . GLY   D  1 422 ? -19.54206 -16.95344 60.38700  1.000 34.19490  ?  422 GLY   D CA  1 
ATOM   15180 C  C   . GLY   D  1 422 ? -20.30110 -15.64524 60.33455  1.000 32.76556  ?  422 GLY   D C   1 
ATOM   15181 O  O   . GLY   D  1 422 ? -21.44227 -15.58991 60.80300  1.000 34.22321  ?  422 GLY   D O   1 
ATOM   15182 N  N   . LEU   D  1 423 ? -19.73438 -14.59772 59.75316  1.000 29.08564  ?  423 LEU   D N   1 
ATOM   15183 C  CA  . LEU   D  1 423 ? -20.45671 -13.33592 59.68455  1.000 25.22062  ?  423 LEU   D CA  1 
ATOM   15184 C  C   . LEU   D  1 423 ? -21.34667 -13.24000 58.45538  1.000 27.64615  ?  423 LEU   D C   1 
ATOM   15185 O  O   . LEU   D  1 423 ? -22.33130 -12.49368 58.47314  1.000 27.80179  ?  423 LEU   D O   1 
ATOM   15186 C  CB  . LEU   D  1 423 ? -19.47127 -12.16237 59.71928  1.000 21.18068  ?  423 LEU   D CB  1 
ATOM   15187 C  CG  . LEU   D  1 423 ? -18.89703 -11.84166 61.11002  1.000 28.68981  ?  423 LEU   D CG  1 
ATOM   15188 C  CD1 . LEU   D  1 423 ? -17.99567 -10.61020 61.09405  1.000 19.96760  ?  423 LEU   D CD1 1 
ATOM   15189 C  CD2 . LEU   D  1 423 ? -20.02047 -11.65018 62.11741  1.000 28.26082  ?  423 LEU   D CD2 1 
ATOM   15190 N  N   . VAL   D  1 424 ? -21.02595 -13.96462 57.38411  1.000 24.57513  ?  424 VAL   D N   1 
ATOM   15191 C  CA  . VAL   D  1 424 ? -21.82626 -13.90725 56.16909  1.000 27.58071  ?  424 VAL   D CA  1 
ATOM   15192 C  C   . VAL   D  1 424 ? -21.51106 -15.12487 55.30739  1.000 26.82013  ?  424 VAL   D C   1 
ATOM   15193 O  O   . VAL   D  1 424 ? -20.41967 -15.69529 55.38068  1.000 24.40375  ?  424 VAL   D O   1 
ATOM   15194 C  CB  . VAL   D  1 424 ? -21.58843 -12.57051 55.42027  1.000 30.46203  ?  424 VAL   D CB  1 
ATOM   15195 C  CG1 . VAL   D  1 424 ? -20.18324 -12.52999 54.82484  1.000 25.22499  ?  424 VAL   D CG1 1 
ATOM   15196 C  CG2 . VAL   D  1 424 ? -22.67139 -12.33651 54.36823  1.000 31.69483  ?  424 VAL   D CG2 1 
ATOM   15197 N  N   . ARG   D  1 425 ? -22.48724 -15.53091 54.49653  1.000 28.61890  ?  425 ARG   D N   1 
ATOM   15198 C  CA  . ARG   D  1 425 ? -22.35597 -16.68670 53.61707  1.000 32.48345  ?  425 ARG   D CA  1 
ATOM   15199 C  C   . ARG   D  1 425 ? -21.89861 -16.28076 52.21409  1.000 35.08331  ?  425 ARG   D C   1 
ATOM   15200 O  O   . ARG   D  1 425 ? -20.80722 -16.65718 51.77733  1.000 33.65977  ?  425 ARG   D O   1 
ATOM   15201 C  CB  . ARG   D  1 425 ? -23.70481 -17.42356 53.56915  1.000 36.14978  ?  425 ARG   D CB  1 
ATOM   15202 C  CG  . ARG   D  1 425 ? -23.75389 -18.71148 52.73946  1.000 46.68324  ?  425 ARG   D CG  1 
ATOM   15203 C  CD  . ARG   D  1 425 ? -22.81345 -19.79873 53.22809  1.000 40.74561  ?  425 ARG   D CD  1 
ATOM   15204 N  NE  . ARG   D  1 425 ? -23.43224 -20.74086 54.15730  1.000 60.13187  ?  425 ARG   D NE  1 
ATOM   15205 C  CZ  . ARG   D  1 425 ? -24.29184 -21.69513 53.81581  1.000 51.25513  ?  425 ARG   D CZ  1 
ATOM   15206 N  NH1 . ARG   D  1 425 ? -24.71675 -21.83487 52.56836  1.000 39.96725  ?  425 ARG   D NH1 1 
ATOM   15207 N  NH2 . ARG   D  1 425 ? -24.72680 -22.53967 54.74849  1.000 50.37345  ?  425 ARG   D NH2 1 
ATOM   15208 N  N   . ASP   D  1 426 ? -22.69913 -15.46973 51.52422  1.000 35.50625  ?  426 ASP   D N   1 
ATOM   15209 C  CA  . ASP   D  1 426 ? -22.33443 -14.93960 50.21453  1.000 30.97663  ?  426 ASP   D CA  1 
ATOM   15210 C  C   . ASP   D  1 426 ? -21.48899 -13.68529 50.40804  1.000 29.27188  ?  426 ASP   D C   1 
ATOM   15211 O  O   . ASP   D  1 426 ? -21.94009 -12.71610 51.03112  1.000 26.62061  ?  426 ASP   D O   1 
ATOM   15212 C  CB  . ASP   D  1 426 ? -23.59627 -14.64069 49.39974  1.000 31.35731  ?  426 ASP   D CB  1 
ATOM   15213 C  CG  . ASP   D  1 426 ? -23.31914 -14.41644 47.90169  1.000 35.17770  ?  426 ASP   D CG  1 
ATOM   15214 O  OD1 . ASP   D  1 426 ? -22.23970 -13.90354 47.51879  1.000 29.81753  ?  426 ASP   D OD1 1 
ATOM   15215 O  OD2 . ASP   D  1 426 ? -24.21273 -14.75221 47.09624  1.000 35.67869  ?  426 ASP   D OD2 1 
ATOM   15216 N  N   . VAL   D  1 427 ? -20.26121 -13.70076 49.88388  1.000 24.47890  ?  427 VAL   D N   1 
ATOM   15217 C  CA  . VAL   D  1 427 ? -19.37217 -12.56302 50.08384  1.000 25.95363  ?  427 VAL   D CA  1 
ATOM   15218 C  C   . VAL   D  1 427 ? -19.93885 -11.29617 49.46744  1.000 20.42304  ?  427 VAL   D C   1 
ATOM   15219 O  O   . VAL   D  1 427 ? -19.58335 -10.19568 49.89431  1.000 21.47131  ?  427 VAL   D O   1 
ATOM   15220 C  CB  . VAL   D  1 427 ? -17.96163 -12.84819 49.52745  1.000 27.90700  ?  427 VAL   D CB  1 
ATOM   15221 C  CG1 . VAL   D  1 427 ? -16.95545 -11.87497 50.14150  1.000 21.91746  ?  427 VAL   D CG1 1 
ATOM   15222 C  CG2 . VAL   D  1 427 ? -17.55763 -14.28970 49.79768  1.000 22.52206  ?  427 VAL   D CG2 1 
ATOM   15223 N  N   . ARG   D  1 428 ? -20.81420 -11.41911 48.46438  1.000 29.65775  ?  428 ARG   D N   1 
ATOM   15224 C  CA  . ARG   D  1 428 ? -21.47033 -10.24408 47.89659  1.000 26.57468  ?  428 ARG   D CA  1 
ATOM   15225 C  C   . ARG   D  1 428 ? -22.45252 -9.59755  48.87394  1.000 25.56646  ?  428 ARG   D C   1 
ATOM   15226 O  O   . ARG   D  1 428 ? -22.83274 -8.43749  48.67132  1.000 24.47712  ?  428 ARG   D O   1 
ATOM   15227 C  CB  . ARG   D  1 428 ? -22.17433 -10.62279 46.59082  1.000 24.08737  ?  428 ARG   D CB  1 
ATOM   15228 C  CG  . ARG   D  1 428 ? -21.22274 -11.13644 45.50963  1.000 21.42059  ?  428 ARG   D CG  1 
ATOM   15229 C  CD  . ARG   D  1 428 ? -21.96624 -11.67918 44.29990  1.000 13.65086  ?  428 ARG   D CD  1 
ATOM   15230 N  NE  . ARG   D  1 428 ? -22.76011 -12.84932 44.65674  1.000 32.55321  ?  428 ARG   D NE  1 
ATOM   15231 C  CZ  . ARG   D  1 428 ? -23.72359 -13.37662 43.91004  1.000 28.29737  ?  428 ARG   D CZ  1 
ATOM   15232 N  NH1 . ARG   D  1 428 ? -24.05616 -12.86120 42.73719  1.000 25.27764  ?  428 ARG   D NH1 1 
ATOM   15233 N  NH2 . ARG   D  1 428 ? -24.38216 -14.44086 44.35978  1.000 24.67092  ?  428 ARG   D NH2 1 
ATOM   15234 N  N   . ASN   D  1 429 ? -22.85590 -10.30906 49.93357  1.000 23.77208  ?  429 ASN   D N   1 
ATOM   15235 C  CA  . ASN   D  1 429 ? -23.70519 -9.75218  50.98421  1.000 26.28524  ?  429 ASN   D CA  1 
ATOM   15236 C  C   . ASN   D  1 429 ? -22.91283 -9.09504  52.10535  1.000 31.31973  ?  429 ASN   D C   1 
ATOM   15237 O  O   . ASN   D  1 429 ? -23.50472 -8.71511  53.12320  1.000 25.87283  ?  429 ASN   D O   1 
ATOM   15238 C  CB  . ASN   D  1 429 ? -24.60833 -10.83282 51.57659  1.000 26.04236  ?  429 ASN   D CB  1 
ATOM   15239 C  CG  . ASN   D  1 429 ? -25.74743 -11.18755 50.66330  1.000 24.75956  ?  429 ASN   D CG  1 
ATOM   15240 O  OD1 . ASN   D  1 429 ? -26.08120 -10.42877 49.76096  1.000 33.04038  ?  429 ASN   D OD1 1 
ATOM   15241 N  ND2 . ASN   D  1 429 ? -26.36779 -12.33472 50.90070  1.000 33.65390  ?  429 ASN   D ND2 1 
ATOM   15242 N  N   . HIS   D  1 430 ? -21.59609 -8.96208  51.93918  1.000 29.29081  ?  430 HIS   D N   1 
ATOM   15243 C  CA  . HIS   D  1 430 ? -20.74776 -8.35824  52.95525  1.000 22.19199  ?  430 HIS   D CA  1 
ATOM   15244 C  C   . HIS   D  1 430 ? -21.19659 -6.94020  53.27407  1.000 19.54687  ?  430 HIS   D C   1 
ATOM   15245 O  O   . HIS   D  1 430 ? -21.40929 -6.12831  52.37215  1.000 24.23382  ?  430 HIS   D O   1 
ATOM   15246 C  CB  . HIS   D  1 430 ? -19.30221 -8.34314  52.47376  1.000 24.64982  ?  430 HIS   D CB  1 
ATOM   15247 C  CG  . HIS   D  1 430 ? -18.30973 -8.16784  53.57590  1.000 23.57194  ?  430 HIS   D CG  1 
ATOM   15248 N  ND1 . HIS   D  1 430 ? -18.13808 -6.97226  54.23814  1.000 20.44590  ?  430 HIS   D ND1 1 
ATOM   15249 C  CD2 . HIS   D  1 430 ? -17.42734 -9.03535  54.12528  1.000 22.10583  ?  430 HIS   D CD2 1 
ATOM   15250 C  CE1 . HIS   D  1 430 ? -17.20010 -7.11517  55.15686  1.000 27.32620  ?  430 HIS   D CE1 1 
ATOM   15251 N  NE2 . HIS   D  1 430 ? -16.74939 -8.35556  55.10494  1.000 21.98596  ?  430 HIS   D NE2 1 
ATOM   15252 N  N   . ALA   D  1 431 ? -21.27645 -6.62860  54.57042  1.000 27.34574  ?  431 ALA   D N   1 
ATOM   15253 C  CA  . ALA   D  1 431 ? -21.85841 -5.36486  55.02119  1.000 21.22960  ?  431 ALA   D CA  1 
ATOM   15254 C  C   . ALA   D  1 431 ? -21.07254 -4.13986  54.56706  1.000 28.82771  ?  431 ALA   D C   1 
ATOM   15255 O  O   . ALA   D  1 431 ? -21.61081 -3.02755  54.60026  1.000 32.95167  ?  431 ALA   D O   1 
ATOM   15256 C  CB  . ALA   D  1 431 ? -21.97264 -5.35344  56.53769  1.000 11.09661  ?  431 ALA   D CB  1 
ATOM   15257 N  N   . LEU   D  1 432 ? -19.81880 -4.30100  54.15688  1.000 26.99202  ?  432 LEU   D N   1 
ATOM   15258 C  CA  . LEU   D  1 432 ? -19.00495 -3.15107  53.79716  1.000 23.85118  ?  432 LEU   D CA  1 
ATOM   15259 C  C   . LEU   D  1 432 ? -19.06044 -2.81736  52.31069  1.000 28.37314  ?  432 LEU   D C   1 
ATOM   15260 O  O   . LEU   D  1 432 ? -18.50256 -1.79140  51.90761  1.000 26.19691  ?  432 LEU   D O   1 
ATOM   15261 C  CB  . LEU   D  1 432 ? -17.54849 -3.39421  54.20024  1.000 30.53902  ?  432 LEU   D CB  1 
ATOM   15262 C  CG  . LEU   D  1 432 ? -17.07933 -2.93466  55.57856  1.000 27.36273  ?  432 LEU   D CG  1 
ATOM   15263 C  CD1 . LEU   D  1 432 ? -16.91923 -1.41823  55.55900  1.000 23.94128  ?  432 LEU   D CD1 1 
ATOM   15264 C  CD2 . LEU   D  1 432 ? -18.00186 -3.40168  56.69573  1.000 24.82896  ?  432 LEU   D CD2 1 
ATOM   15265 N  N   . VAL   D  1 433 ? -19.72560 -3.64501  51.49201  1.000 28.17870  ?  433 VAL   D N   1 
ATOM   15266 C  CA  . VAL   D  1 433 ? -19.85373 -3.34243  50.06294  1.000 25.12167  ?  433 VAL   D CA  1 
ATOM   15267 C  C   . VAL   D  1 433 ? -20.44783 -1.95492  49.81399  1.000 25.80125  ?  433 VAL   D C   1 
ATOM   15268 O  O   . VAL   D  1 433 ? -19.88833 -1.20729  48.99977  1.000 23.10961  ?  433 VAL   D O   1 
ATOM   15269 C  CB  . VAL   D  1 433 ? -20.62476 -4.46032  49.35067  1.000 30.25270  ?  433 VAL   D CB  1 
ATOM   15270 C  CG1 . VAL   D  1 433 ? -20.84777 -4.12082  47.87860  1.000 32.92093  ?  433 VAL   D CG1 1 
ATOM   15271 C  CG2 . VAL   D  1 433 ? -19.89197 -5.78282  49.48028  1.000 29.98302  ?  433 VAL   D CG2 1 
ATOM   15272 N  N   . PRO   D  1 434 ? -21.54955 -1.54852  50.46236  1.000 28.19170  ?  434 PRO   D N   1 
ATOM   15273 C  CA  . PRO   D  1 434 ? -22.05898 -0.18250  50.21544  1.000 28.88994  ?  434 PRO   D CA  1 
ATOM   15274 C  C   . PRO   D  1 434 ? -21.08139 0.90999   50.61339  1.000 20.26922  ?  434 PRO   D C   1 
ATOM   15275 O  O   . PRO   D  1 434 ? -21.00384 1.95074   49.94243  1.000 26.53070  ?  434 PRO   D O   1 
ATOM   15276 C  CB  . PRO   D  1 434 ? -23.35869 -0.13884  51.03664  1.000 28.39361  ?  434 PRO   D CB  1 
ATOM   15277 C  CG  . PRO   D  1 434 ? -23.77487 -1.56633  51.14796  1.000 26.53047  ?  434 PRO   D CG  1 
ATOM   15278 C  CD  . PRO   D  1 434 ? -22.48155 -2.32543  51.29870  1.000 25.52241  ?  434 PRO   D CD  1 
ATOM   15279 N  N   . LEU   D  1 435 ? -20.31818 0.70206   51.68814  1.000 27.74145  ?  435 LEU   D N   1 
ATOM   15280 C  CA  . LEU   D  1 435 ? -19.32833 1.70337   52.07089  1.000 23.08742  ?  435 LEU   D CA  1 
ATOM   15281 C  C   . LEU   D  1 435 ? -18.21283 1.80585   51.03069  1.000 23.89466  ?  435 LEU   D C   1 
ATOM   15282 O  O   . LEU   D  1 435 ? -17.77895 2.91285   50.69060  1.000 20.47417  ?  435 LEU   D O   1 
ATOM   15283 C  CB  . LEU   D  1 435 ? -18.78574 1.39663   53.46641  1.000 20.97961  ?  435 LEU   D CB  1 
ATOM   15284 C  CG  . LEU   D  1 435 ? -19.82692 1.54251   54.58648  1.000 24.97827  ?  435 LEU   D CG  1 
ATOM   15285 C  CD1 . LEU   D  1 435 ? -19.20782 1.38183   55.96324  1.000 20.33632  ?  435 LEU   D CD1 1 
ATOM   15286 C  CD2 . LEU   D  1 435 ? -20.49973 2.88821   54.48640  1.000 19.22380  ?  435 LEU   D CD2 1 
ATOM   15287 N  N   . ILE   D  1 436 ? -17.77836 0.67371   50.46723  1.000 21.43006  ?  436 ILE   D N   1 
ATOM   15288 C  CA  . ILE   D  1 436 ? -16.85412 0.73460   49.33897  1.000 21.41257  ?  436 ILE   D CA  1 
ATOM   15289 C  C   . ILE   D  1 436 ? -17.48329 1.49478   48.17922  1.000 22.97025  ?  436 ILE   D C   1 
ATOM   15290 O  O   . ILE   D  1 436 ? -16.81782 2.29174   47.50461  1.000 20.44522  ?  436 ILE   D O   1 
ATOM   15291 C  CB  . ILE   D  1 436 ? -16.40941 -0.67440  48.90073  1.000 21.29100  ?  436 ILE   D CB  1 
ATOM   15292 C  CG1 . ILE   D  1 436 ? -15.84651 -1.48280  50.06539  1.000 23.30780  ?  436 ILE   D CG1 1 
ATOM   15293 C  CG2 . ILE   D  1 436 ? -15.40383 -0.58963  47.75622  1.000 23.26483  ?  436 ILE   D CG2 1 
ATOM   15294 C  CD1 . ILE   D  1 436 ? -15.75218 -2.96960  49.75969  1.000 21.53761  ?  436 ILE   D CD1 1 
ATOM   15295 N  N   . ALA   D  1 437 ? -18.77114 1.25217   47.91596  1.000 24.08920  ?  437 ALA   D N   1 
ATOM   15296 C  CA  . ALA   D  1 437 ? -19.41551 1.93327   46.80192  1.000 21.27876  ?  437 ALA   D CA  1 
ATOM   15297 C  C   . ALA   D  1 437 ? -19.56383 3.42603   47.04519  1.000 24.80166  ?  437 ALA   D C   1 
ATOM   15298 O  O   . ALA   D  1 437 ? -19.78947 4.17126   46.08629  1.000 31.19361  ?  437 ALA   D O   1 
ATOM   15299 C  CB  . ALA   D  1 437 ? -20.77737 1.30704   46.50664  1.000 18.36209  ?  437 ALA   D CB  1 
ATOM   15300 N  N   . ASP   D  1 438 ? -19.40682 3.89462   48.28716  1.000 27.73776  ?  438 ASP   D N   1 
ATOM   15301 C  CA  . ASP   D  1 438 ? -19.43389 5.33533   48.53605  1.000 29.77723  ?  438 ASP   D CA  1 
ATOM   15302 C  C   . ASP   D  1 438 ? -18.10665 5.87706   49.08113  1.000 25.94342  ?  438 ASP   D C   1 
ATOM   15303 O  O   . ASP   D  1 438 ? -18.09513 6.81934   49.87598  1.000 28.97602  ?  438 ASP   D O   1 
ATOM   15304 C  CB  . ASP   D  1 438 ? -20.59437 5.69865   49.46234  1.000 24.40884  ?  438 ASP   D CB  1 
ATOM   15305 C  CG  . ASP   D  1 438 ? -20.97488 7.17220   49.36545  1.000 39.98412  ?  438 ASP   D CG  1 
ATOM   15306 O  OD1 . ASP   D  1 438 ? -20.75894 7.76802   48.28088  1.000 43.33547  ?  438 ASP   D OD1 1 
ATOM   15307 O  OD2 . ASP   D  1 438 ? -21.51335 7.72532   50.35623  1.000 39.43790  ?  438 ASP   D OD2 1 
ATOM   15308 N  N   . ASP   D  1 439 ? -16.98007 5.30697   48.64144  1.000 26.16337  ?  439 ASP   D N   1 
ATOM   15309 C  CA  . ASP   D  1 439 ? -15.63576 5.85699   48.89143  1.000 33.62224  ?  439 ASP   D CA  1 
ATOM   15310 C  C   . ASP   D  1 439 ? -15.35046 6.07020   50.38026  1.000 34.55403  ?  439 ASP   D C   1 
ATOM   15311 O  O   . ASP   D  1 439 ? -14.80910 7.09466   50.79990  1.000 36.82658  ?  439 ASP   D O   1 
ATOM   15312 C  CB  . ASP   D  1 439 ? -15.40126 7.15157   48.10892  1.000 33.61990  ?  439 ASP   D CB  1 
ATOM   15313 C  CG  . ASP   D  1 439 ? -13.92302 7.54964   48.07522  1.000 43.28893  ?  439 ASP   D CG  1 
ATOM   15314 O  OD1 . ASP   D  1 439 ? -13.08308 6.71962   47.66397  1.000 42.64393  ?  439 ASP   D OD1 1 
ATOM   15315 O  OD2 . ASP   D  1 439 ? -13.59717 8.69079   48.47110  1.000 45.52929  ?  439 ASP   D OD2 1 
ATOM   15316 N  N   . TYR   D  1 440 ? -15.70043 5.09564   51.16373  1.000 33.38399  ?  440 TYR   D N   1 
ATOM   15317 C  CA  . TYR   D  1 440 ? -15.35782 5.14070   52.57320  1.000 28.54801  ?  440 TYR   D CA  1 
ATOM   15318 C  C   . TYR   D  1 440 ? -13.88411 4.76453   52.75987  1.000 34.24407  ?  440 TYR   D C   1 
ATOM   15319 O  O   . TYR   D  1 440 ? -13.36251 3.91668   52.03127  1.000 38.94169  ?  440 TYR   D O   1 
ATOM   15320 C  CB  . TYR   D  1 440 ? -16.25673 4.18790   53.35327  1.000 27.65717  ?  440 TYR   D CB  1 
ATOM   15321 C  CG  . TYR   D  1 440 ? -16.16015 4.38530   54.82952  1.000 32.47754  ?  440 TYR   D CG  1 
ATOM   15322 C  CD1 . TYR   D  1 440 ? -16.96507 5.30929   55.47683  1.000 32.38310  ?  440 TYR   D CD1 1 
ATOM   15323 C  CD2 . TYR   D  1 440 ? -15.23192 3.66948   55.57774  1.000 38.48261  ?  440 TYR   D CD2 1 
ATOM   15324 C  CE1 . TYR   D  1 440 ? -16.86456 5.50232   56.83910  1.000 43.04779  ?  440 TYR   D CE1 1 
ATOM   15325 C  CE2 . TYR   D  1 440 ? -15.11565 3.85607   56.93065  1.000 44.28579  ?  440 TYR   D CE2 1 
ATOM   15326 C  CZ  . TYR   D  1 440 ? -15.93584 4.76942   57.55715  1.000 51.99937  ?  440 TYR   D CZ  1 
ATOM   15327 O  OH  . TYR   D  1 440 ? -15.81164 4.94225   58.90668  1.000 60.22777  ?  440 TYR   D OH  1 
ATOM   15328 N  N   . PRO   D  1 441 ? -13.17869 5.37904   53.71296  1.000 39.23511  ?  441 PRO   D N   1 
ATOM   15329 C  CA  . PRO   D  1 441 ? -11.76276 5.01520   53.91732  1.000 42.53353  ?  441 PRO   D CA  1 
ATOM   15330 C  C   . PRO   D  1 441 ? -11.58769 3.61447   54.48911  1.000 34.04883  ?  441 PRO   D C   1 
ATOM   15331 O  O   . PRO   D  1 441 ? -11.83566 3.38915   55.67816  1.000 29.88924  ?  441 PRO   D O   1 
ATOM   15332 C  CB  . PRO   D  1 441 ? -11.26475 6.08364   54.89874  1.000 27.15338  ?  441 PRO   D CB  1 
ATOM   15333 C  CG  . PRO   D  1 441 ? -12.51236 6.59040   55.56937  1.000 33.88393  ?  441 PRO   D CG  1 
ATOM   15334 C  CD  . PRO   D  1 441 ? -13.57812 6.54301   54.52135  1.000 36.09883  ?  441 PRO   D CD  1 
ATOM   15335 N  N   . ILE   D  1 442 ? -11.15639 2.66235   53.65202  1.000 30.22037  ?  442 ILE   D N   1 
ATOM   15336 C  CA  . ILE   D  1 442 ? -11.01799 1.26970   54.06347  1.000 29.47864  ?  442 ILE   D CA  1 
ATOM   15337 C  C   . ILE   D  1 442 ? -9.70858  0.69962   53.53479  1.000 27.15070  ?  442 ILE   D C   1 
ATOM   15338 O  O   . ILE   D  1 442 ? -9.14327  1.18114   52.55133  1.000 26.16225  ?  442 ILE   D O   1 
ATOM   15339 C  CB  . ILE   D  1 442 ? -12.18338 0.37597   53.57473  1.000 28.48295  ?  442 ILE   D CB  1 
ATOM   15340 C  CG1 . ILE   D  1 442 ? -11.97937 -0.00486  52.11798  1.000 26.16134  ?  442 ILE   D CG1 1 
ATOM   15341 C  CG2 . ILE   D  1 442 ? -13.53119 1.08515   53.70572  1.000 32.54062  ?  442 ILE   D CG2 1 
ATOM   15342 C  CD1 . ILE   D  1 442 ? -12.45664 -1.40366  51.80275  1.000 31.30186  ?  442 ILE   D CD1 1 
ATOM   15343 N  N   . VAL   D  1 443 ? -9.23997  -0.35867  54.19725  1.000 21.96913  ?  443 VAL   D N   1 
ATOM   15344 C  CA  . VAL   D  1 443 ? -8.10275  -1.12734  53.71955  1.000 20.94548  ?  443 VAL   D CA  1 
ATOM   15345 C  C   . VAL   D  1 443 ? -8.51304  -2.58894  53.73769  1.000 26.19403  ?  443 VAL   D C   1 
ATOM   15346 O  O   . VAL   D  1 443 ? -9.41030  -2.99194  54.47968  1.000 28.05094  ?  443 VAL   D O   1 
ATOM   15347 C  CB  . VAL   D  1 443 ? -6.83011  -0.91894  54.56692  1.000 27.62841  ?  443 VAL   D CB  1 
ATOM   15348 C  CG1 . VAL   D  1 443 ? -6.36714  0.53566   54.50489  1.000 26.29141  ?  443 VAL   D CG1 1 
ATOM   15349 C  CG2 . VAL   D  1 443 ? -7.05223  -1.37139  56.00202  1.000 19.67892  ?  443 VAL   D CG2 1 
ATOM   15350 N  N   . ILE   D  1 444 ? -7.83842  -3.39047  52.91816  1.000 24.23507  ?  444 ILE   D N   1 
ATOM   15351 C  CA  . ILE   D  1 444 ? -8.10886  -4.81967  52.82180  1.000 23.29677  ?  444 ILE   D CA  1 
ATOM   15352 C  C   . ILE   D  1 444 ? -6.91051  -5.55601  53.39670  1.000 23.60981  ?  444 ILE   D C   1 
ATOM   15353 O  O   . ILE   D  1 444 ? -5.76489  -5.22308  53.07720  1.000 21.54381  ?  444 ILE   D O   1 
ATOM   15354 C  CB  . ILE   D  1 444 ? -8.37587  -5.25623  51.37229  1.000 29.41698  ?  444 ILE   D CB  1 
ATOM   15355 C  CG1 . ILE   D  1 444 ? -9.73551  -4.73225  50.89384  1.000 26.16811  ?  444 ILE   D CG1 1 
ATOM   15356 C  CG2 . ILE   D  1 444 ? -8.33720  -6.78497  51.26218  1.000 16.35405  ?  444 ILE   D CG2 1 
ATOM   15357 C  CD1 . ILE   D  1 444 ? -10.91739 -5.46575  51.46432  1.000 19.71077  ?  444 ILE   D CD1 1 
ATOM   15358 N  N   . SER   D  1 445 ? -7.17291  -6.53855  54.25792  1.000 21.58332  ?  445 SER   D N   1 
ATOM   15359 C  CA  . SER   D  1 445 ? -6.12335  -7.36364  54.83239  1.000 26.45022  ?  445 SER   D CA  1 
ATOM   15360 C  C   . SER   D  1 445 ? -6.66043  -8.77154  55.05467  1.000 29.03412  ?  445 SER   D C   1 
ATOM   15361 O  O   . SER   D  1 445 ? -7.84572  -9.04673  54.85027  1.000 24.71594  ?  445 SER   D O   1 
ATOM   15362 C  CB  . SER   D  1 445 ? -5.59589  -6.76338  56.14087  1.000 26.18462  ?  445 SER   D CB  1 
ATOM   15363 O  OG  . SER   D  1 445 ? -4.42941  -7.44005  56.57457  1.000 22.45443  ?  445 SER   D OG  1 
ATOM   15364 N  N   . SER   D  1 446 ? -5.75163  -9.66790  55.44588  1.000 29.19821  ?  446 SER   D N   1 
ATOM   15365 C  CA  . SER   D  1 446 ? -6.05388  -11.03668 55.85358  1.000 25.84484  ?  446 SER   D CA  1 
ATOM   15366 C  C   . SER   D  1 446 ? -5.84508  -11.15419 57.35655  1.000 35.28640  ?  446 SER   D C   1 
ATOM   15367 O  O   . SER   D  1 446 ? -4.81433  -10.72734 57.87393  1.000 53.51423  ?  446 SER   D O   1 
ATOM   15368 C  CB  . SER   D  1 446 ? -5.14705  -12.02825 55.13800  1.000 28.32093  ?  446 SER   D CB  1 
ATOM   15369 O  OG  . SER   D  1 446 ? -3.79540  -11.73476 55.43566  1.000 30.15533  ?  446 SER   D OG  1 
ATOM   15370 N  N   . ASP   D  1 447 ? -6.82502  -11.70024 58.06110  1.000 30.36980  ?  447 ASP   D N   1 
ATOM   15371 C  CA  . ASP   D  1 447 ? -6.73997  -11.75530 59.51907  1.000 32.54775  ?  447 ASP   D CA  1 
ATOM   15372 C  C   . ASP   D  1 447 ? -5.71041  -12.79124 59.96359  1.000 26.04807  ?  447 ASP   D C   1 
ATOM   15373 O  O   . ASP   D  1 447 ? -4.71247  -12.47091 60.62416  1.000 19.01449  ?  447 ASP   D O   1 
ATOM   15374 C  CB  . ASP   D  1 447 ? -8.12148  -12.09903 60.07396  1.000 27.99116  ?  447 ASP   D CB  1 
ATOM   15375 C  CG  . ASP   D  1 447 ? -8.51829  -11.27566 61.27468  1.000 39.56388  ?  447 ASP   D CG  1 
ATOM   15376 O  OD1 . ASP   D  1 447 ? -7.67392  -10.67384 61.99908  1.000 49.63864  ?  447 ASP   D OD1 1 
ATOM   15377 O  OD2 . ASP   D  1 447 ? -9.74650  -11.21009 61.46952  1.000 50.44933  ?  447 ASP   D OD2 1 
ATOM   15378 N  N   . ASP   D  1 448 ? -5.95606  -14.04839 59.61392  1.000 29.29998  ?  448 ASP   D N   1 
ATOM   15379 C  CA  . ASP   D  1 448 ? -5.11073  -15.17295 60.00414  1.000 23.68495  ?  448 ASP   D CA  1 
ATOM   15380 C  C   . ASP   D  1 448 ? -4.89946  -16.05736 58.79027  1.000 22.53212  ?  448 ASP   D C   1 
ATOM   15381 O  O   . ASP   D  1 448 ? -5.34753  -17.21005 58.75701  1.000 25.17741  ?  448 ASP   D O   1 
ATOM   15382 C  CB  . ASP   D  1 448 ? -5.75423  -15.95923 61.14672  1.000 31.10628  ?  448 ASP   D CB  1 
ATOM   15383 C  CG  . ASP   D  1 448 ? -6.13582  -15.07587 62.32437  1.000 31.58316  ?  448 ASP   D CG  1 
ATOM   15384 O  OD1 . ASP   D  1 448 ? -5.23960  -14.72565 63.12008  1.000 37.76021  ?  448 ASP   D OD1 1 
ATOM   15385 O  OD2 . ASP   D  1 448 ? -7.32845  -14.72149 62.44728  1.000 40.00930  ?  448 ASP   D OD2 1 
ATOM   15386 N  N   . PRO   D  1 449 ? -4.19865  -15.54973 57.76968  1.000 25.66701  ?  449 PRO   D N   1 
ATOM   15387 C  CA  . PRO   D  1 449 ? -4.05373  -16.32126 56.52256  1.000 25.34581  ?  449 PRO   D CA  1 
ATOM   15388 C  C   . PRO   D  1 449 ? -3.45161  -17.69051 56.73380  1.000 28.82969  ?  449 PRO   D C   1 
ATOM   15389 O  O   . PRO   D  1 449 ? -3.78775  -18.62573 55.99471  1.000 24.00318  ?  449 PRO   D O   1 
ATOM   15390 C  CB  . PRO   D  1 449 ? -3.13351  -15.43580 55.66978  1.000 22.02974  ?  449 PRO   D CB  1 
ATOM   15391 C  CG  . PRO   D  1 449 ? -2.40863  -14.59656 56.67240  1.000 25.63984  ?  449 PRO   D CG  1 
ATOM   15392 C  CD  . PRO   D  1 449 ? -3.42243  -14.29857 57.72680  1.000 21.29498  ?  449 PRO   D CD  1 
ATOM   15393 N  N   . GLY   D  1 450 ? -2.55883  -17.82818 57.72006  1.000 29.40026  ?  450 GLY   D N   1 
ATOM   15394 C  CA  . GLY   D  1 450 ? -1.93629  -19.11107 57.97993  1.000 25.60133  ?  450 GLY   D CA  1 
ATOM   15395 C  C   . GLY   D  1 450 ? -2.88350  -20.15179 58.53902  1.000 26.01297  ?  450 GLY   D C   1 
ATOM   15396 O  O   . GLY   D  1 450 ? -2.67701  -21.34779 58.33098  1.000 27.60876  ?  450 GLY   D O   1 
ATOM   15397 N  N   . ALA   D  1 451 ? -3.92451  -19.72308 59.26026  1.000 26.37679  ?  451 ALA   D N   1 
ATOM   15398 C  CA  . ALA   D  1 451 ? -4.82016  -20.68699 59.89894  1.000 28.57066  ?  451 ALA   D CA  1 
ATOM   15399 C  C   . ALA   D  1 451 ? -5.70207  -21.41424 58.89444  1.000 26.71352  ?  451 ALA   D C   1 
ATOM   15400 O  O   . ALA   D  1 451 ? -6.08226  -22.56633 59.12892  1.000 28.47210  ?  451 ALA   D O   1 
ATOM   15401 C  CB  . ALA   D  1 451 ? -5.68879  -19.99906 60.95042  1.000 24.04819  ?  451 ALA   D CB  1 
ATOM   15402 N  N   . TRP   D  1 452 ? -6.07121  -20.76147 57.79972  1.000 23.92455  ?  452 TRP   D N   1 
ATOM   15403 C  CA  . TRP   D  1 452 ? -6.95406  -21.36798 56.81045  1.000 27.23796  ?  452 TRP   D CA  1 
ATOM   15404 C  C   . TRP   D  1 452 ? -6.31155  -21.38022 55.42511  1.000 32.56799  ?  452 TRP   D C   1 
ATOM   15405 O  O   . TRP   D  1 452 ? -6.99567  -21.28922 54.39942  1.000 29.28355  ?  452 TRP   D O   1 
ATOM   15406 C  CB  . TRP   D  1 452 ? -8.30668  -20.66173 56.79357  1.000 28.20668  ?  452 TRP   D CB  1 
ATOM   15407 C  CG  . TRP   D  1 452 ? -8.20959  -19.17331 56.80731  1.000 25.37330  ?  452 TRP   D CG  1 
ATOM   15408 C  CD1 . TRP   D  1 452 ? -7.75199  -18.37887 55.80643  1.000 22.04341  ?  452 TRP   D CD1 1 
ATOM   15409 C  CD2 . TRP   D  1 452 ? -8.58737  -18.29820 57.87748  1.000 22.55504  ?  452 TRP   D CD2 1 
ATOM   15410 N  NE1 . TRP   D  1 452 ? -7.81651  -17.06189 56.18307  1.000 26.62558  ?  452 TRP   D NE1 1 
ATOM   15411 C  CE2 . TRP   D  1 452 ? -8.33052  -16.98539 57.45081  1.000 23.35574  ?  452 TRP   D CE2 1 
ATOM   15412 C  CE3 . TRP   D  1 452 ? -9.11079  -18.49975 59.15787  1.000 23.60326  ?  452 TRP   D CE3 1 
ATOM   15413 C  CZ2 . TRP   D  1 452 ? -8.58051  -15.87515 58.25827  1.000 27.79102  ?  452 TRP   D CZ2 1 
ATOM   15414 C  CZ3 . TRP   D  1 452 ? -9.36120  -17.39595 59.95734  1.000 18.16109  ?  452 TRP   D CZ3 1 
ATOM   15415 C  CH2 . TRP   D  1 452 ? -9.09353  -16.10488 59.50661  1.000 25.15188  ?  452 TRP   D CH2 1 
ATOM   15416 N  N   . GLU   D  1 453 ? -4.98046  -21.43577 55.40216  1.000 27.04460  ?  453 GLU   D N   1 
ATOM   15417 C  CA  . GLU   D  1 453 ? -4.20895  -21.76371 54.20601  1.000 29.24909  ?  453 GLU   D CA  1 
ATOM   15418 C  C   . GLU   D  1 453 ? -4.45870  -20.79303 53.05456  1.000 26.08664  ?  453 GLU   D C   1 
ATOM   15419 O  O   . GLU   D  1 453 ? -4.57343  -21.19713 51.89526  1.000 29.26813  ?  453 GLU   D O   1 
ATOM   15420 C  CB  . GLU   D  1 453 ? -4.49028  -23.19170 53.74978  1.000 29.91656  ?  453 GLU   D CB  1 
ATOM   15421 C  CG  . GLU   D  1 453 ? -4.28311  -24.26443 54.77431  1.000 33.01402  ?  453 GLU   D CG  1 
ATOM   15422 C  CD  . GLU   D  1 453 ? -4.27637  -25.61309 54.09866  1.000 42.23880  ?  453 GLU   D CD  1 
ATOM   15423 O  OE1 . GLU   D  1 453 ? -3.56754  -25.73527 53.07206  1.000 56.52084  ?  453 GLU   D OE1 1 
ATOM   15424 O  OE2 . GLU   D  1 453 ? -4.98744  -26.52998 54.55576  1.000 32.42201  ?  453 GLU   D OE2 1 
ATOM   15425 N  N   . ALA   D  1 454 ? -4.52012  -19.50576 53.36401  1.000 28.56008  ?  454 ALA   D N   1 
ATOM   15426 C  CA  . ALA   D  1 454 ? -4.61236  -18.47166 52.34564  1.000 24.43679  ?  454 ALA   D CA  1 
ATOM   15427 C  C   . ALA   D  1 454 ? -3.24883  -17.83410 52.12298  1.000 27.25151  ?  454 ALA   D C   1 
ATOM   15428 O  O   . ALA   D  1 454 ? -2.36822  -17.87933 52.98688  1.000 23.76700  ?  454 ALA   D O   1 
ATOM   15429 C  CB  . ALA   D  1 454 ? -5.62811  -17.40377 52.74252  1.000 19.06965  ?  454 ALA   D CB  1 
ATOM   15430 N  N   . SER   D  1 455 ? -3.07583  -17.25459 50.93090  1.000 20.75206  ?  455 SER   D N   1 
ATOM   15431 C  CA  . SER   D  1 455 ? -1.88411  -16.47923 50.66176  1.000 20.14574  ?  455 SER   D CA  1 
ATOM   15432 C  C   . SER   D  1 455 ? -1.86609  -15.25127 51.57487  1.000 25.63640  ?  455 SER   D C   1 
ATOM   15433 O  O   . SER   D  1 455 ? -2.89958  -14.86787 52.13036  1.000 24.11181  ?  455 SER   D O   1 
ATOM   15434 C  CB  . SER   D  1 455 ? -1.82388  -16.06541 49.19111  1.000 21.53520  ?  455 SER   D CB  1 
ATOM   15435 O  OG  . SER   D  1 455 ? -2.76832  -15.05760 48.87736  1.000 25.87509  ?  455 SER   D OG  1 
ATOM   15436 N  N   . PRO   D  1 456 ? -0.68708  -14.65512 51.79029  1.000 25.11745  ?  456 PRO   D N   1 
ATOM   15437 C  CA  . PRO   D  1 456 ? -0.60982  -13.49041 52.69270  1.000 23.74127  ?  456 PRO   D CA  1 
ATOM   15438 C  C   . PRO   D  1 456 ? -1.62488  -12.39307 52.39961  1.000 24.28299  ?  456 PRO   D C   1 
ATOM   15439 O  O   . PRO   D  1 456 ? -2.26781  -11.88785 53.32309  1.000 26.71777  ?  456 PRO   D O   1 
ATOM   15440 C  CB  . PRO   D  1 456 ? 0.83288   -13.00241 52.48359  1.000 25.77764  ?  456 PRO   D CB  1 
ATOM   15441 C  CG  . PRO   D  1 456 ? 1.59159   -14.23752 52.15238  1.000 21.62656  ?  456 PRO   D CG  1 
ATOM   15442 C  CD  . PRO   D  1 456 ? 0.64829   -15.10346 51.34994  1.000 25.14842  ?  456 PRO   D CD  1 
ATOM   15443 N  N   . LEU   D  1 457 ? -1.75610  -11.97009 51.14919  1.000 24.98538  ?  457 LEU   D N   1 
ATOM   15444 C  CA  . LEU   D  1 457 ? -2.76523  -10.96981 50.83279  1.000 24.04746  ?  457 LEU   D CA  1 
ATOM   15445 C  C   . LEU   D  1 457 ? -3.48531  -11.19815 49.50644  1.000 21.84389  ?  457 LEU   D C   1 
ATOM   15446 O  O   . LEU   D  1 457 ? -4.52937  -10.57723 49.28957  1.000 22.77314  ?  457 LEU   D O   1 
ATOM   15447 C  CB  . LEU   D  1 457 ? -2.12127  -9.57161  50.86309  1.000 20.09683  ?  457 LEU   D CB  1 
ATOM   15448 C  CG  . LEU   D  1 457 ? -2.97085  -8.30868  51.00671  1.000 28.98017  ?  457 LEU   D CG  1 
ATOM   15449 C  CD1 . LEU   D  1 457 ? -4.09589  -8.52284  51.99207  1.000 30.64067  ?  457 LEU   D CD1 1 
ATOM   15450 C  CD2 . LEU   D  1 457 ? -2.09159  -7.18133  51.49741  1.000 20.31022  ?  457 LEU   D CD2 1 
ATOM   15451 N  N   . SER   D  1 458 ? -2.99142  -12.07989 48.62870  1.000 22.12999  ?  458 SER   D N   1 
ATOM   15452 C  CA  . SER   D  1 458 ? -3.52896  -12.17644 47.27053  1.000 23.08221  ?  458 SER   D CA  1 
ATOM   15453 C  C   . SER   D  1 458 ? -4.94107  -12.75721 47.23504  1.000 20.84658  ?  458 SER   D C   1 
ATOM   15454 O  O   . SER   D  1 458 ? -5.78871  -12.28229 46.47613  1.000 19.22581  ?  458 SER   D O   1 
ATOM   15455 C  CB  . SER   D  1 458 ? -2.59852  -13.01703 46.39958  1.000 31.66228  ?  458 SER   D CB  1 
ATOM   15456 O  OG  . SER   D  1 458 ? -1.41282  -12.31774 46.06997  1.000 32.68264  ?  458 SER   D OG  1 
ATOM   15457 N  N   . HIS   D  1 459 ? -5.21213  -13.79529 48.02018  1.000 23.75477  ?  459 HIS   D N   1 
ATOM   15458 C  CA  . HIS   D  1 459 ? -6.54390  -14.38886 48.00453  1.000 19.51679  ?  459 HIS   D CA  1 
ATOM   15459 C  C   . HIS   D  1 459 ? -7.60419  -13.39380 48.47559  1.000 28.44103  ?  459 HIS   D C   1 
ATOM   15460 O  O   . HIS   D  1 459 ? -8.70204  -13.31531 47.90263  1.000 18.84925  ?  459 HIS   D O   1 
ATOM   15461 C  CB  . HIS   D  1 459 ? -6.55614  -15.63933 48.87420  1.000 21.22544  ?  459 HIS   D CB  1 
ATOM   15462 C  CG  . HIS   D  1 459 ? -6.03809  -16.86033 48.18980  1.000 23.57497  ?  459 HIS   D CG  1 
ATOM   15463 N  ND1 . HIS   D  1 459 ? -5.06008  -17.66031 48.74023  1.000 26.89588  ?  459 HIS   D ND1 1 
ATOM   15464 C  CD2 . HIS   D  1 459 ? -6.37710  -17.43398 47.01147  1.000 26.80006  ?  459 HIS   D CD2 1 
ATOM   15465 C  CE1 . HIS   D  1 459 ? -4.80961  -18.66793 47.92216  1.000 28.91221  ?  459 HIS   D CE1 1 
ATOM   15466 N  NE2 . HIS   D  1 459 ? -5.59750  -18.55499 46.86707  1.000 24.54642  ?  459 HIS   D NE2 1 
ATOM   15467 N  N   . ASP   D  1 460 ? -7.29335  -12.61728 49.51478  1.000 27.67865  ?  460 ASP   D N   1 
ATOM   15468 C  CA  . ASP   D  1 460 ? -8.25883  -11.63895 50.00118  1.000 25.93463  ?  460 ASP   D CA  1 
ATOM   15469 C  C   . ASP   D  1 460 ? -8.45203  -10.50088 49.00568  1.000 26.99894  ?  460 ASP   D C   1 
ATOM   15470 O  O   . ASP   D  1 460 ? -9.57590  -10.00901 48.82721  1.000 19.89012  ?  460 ASP   D O   1 
ATOM   15471 C  CB  . ASP   D  1 460 ? -7.81935  -11.11106 51.36452  1.000 26.52101  ?  460 ASP   D CB  1 
ATOM   15472 C  CG  . ASP   D  1 460 ? -8.22005  -12.04280 52.50620  1.000 33.30702  ?  460 ASP   D CG  1 
ATOM   15473 O  OD1 . ASP   D  1 460 ? -9.41036  -12.02632 52.91605  1.000 42.93779  ?  460 ASP   D OD1 1 
ATOM   15474 O  OD2 . ASP   D  1 460 ? -7.34669  -12.79734 52.99132  1.000 38.02875  ?  460 ASP   D OD2 1 
ATOM   15475 N  N   . PHE   D  1 461 ? -7.37672  -10.08855 48.32650  1.000 22.35700  ?  461 PHE   D N   1 
ATOM   15476 C  CA  . PHE   D  1 461 ? -7.52097  -9.10231  47.26241  1.000 20.05834  ?  461 PHE   D CA  1 
ATOM   15477 C  C   . PHE   D  1 461 ? -8.37383  -9.64539  46.12462  1.000 18.06956  ?  461 PHE   D C   1 
ATOM   15478 O  O   . PHE   D  1 461 ? -9.19183  -8.91960  45.54843  1.000 20.47346  ?  461 PHE   D O   1 
ATOM   15479 C  CB  . PHE   D  1 461 ? -6.15326  -8.67495  46.74260  1.000 25.00185  ?  461 PHE   D CB  1 
ATOM   15480 C  CG  . PHE   D  1 461 ? -5.68876  -7.34619  47.26916  1.000 24.48614  ?  461 PHE   D CG  1 
ATOM   15481 C  CD1 . PHE   D  1 461 ? -5.53478  -7.13539  48.62832  1.000 24.39371  ?  461 PHE   D CD1 1 
ATOM   15482 C  CD2 . PHE   D  1 461 ? -5.38501  -6.31165  46.39456  1.000 24.71065  ?  461 PHE   D CD2 1 
ATOM   15483 C  CE1 . PHE   D  1 461 ? -5.09388  -5.91577  49.11082  1.000 26.01375  ?  461 PHE   D CE1 1 
ATOM   15484 C  CE2 . PHE   D  1 461 ? -4.94352  -5.09319  46.86686  1.000 27.19823  ?  461 PHE   D CE2 1 
ATOM   15485 C  CZ  . PHE   D  1 461 ? -4.79409  -4.89198  48.23063  1.000 22.76268  ?  461 PHE   D CZ  1 
ATOM   15486 N  N   . TYR   D  1 462 ? -8.19257  -10.91843 45.78066  1.000 17.16599  ?  462 TYR   D N   1 
ATOM   15487 C  CA  . TYR   D  1 462 ? -9.00163  -11.51683 44.72579  1.000 20.21097  ?  462 TYR   D CA  1 
ATOM   15488 C  C   . TYR   D  1 462 ? -10.47673 -11.52840 45.11099  1.000 19.77648  ?  462 TYR   D C   1 
ATOM   15489 O  O   . TYR   D  1 462 ? -11.34754 -11.19246 44.29903  1.000 18.88638  ?  462 TYR   D O   1 
ATOM   15490 C  CB  . TYR   D  1 462 ? -8.51057  -12.93677 44.43755  1.000 20.41029  ?  462 TYR   D CB  1 
ATOM   15491 C  CG  . TYR   D  1 462 ? -9.27230  -13.62913 43.32926  1.000 24.14132  ?  462 TYR   D CG  1 
ATOM   15492 C  CD1 . TYR   D  1 462 ? -10.44061 -14.32713 43.59207  1.000 21.11528  ?  462 TYR   D CD1 1 
ATOM   15493 C  CD2 . TYR   D  1 462 ? -8.82029  -13.57633 42.01606  1.000 22.38910  ?  462 TYR   D CD2 1 
ATOM   15494 C  CE1 . TYR   D  1 462 ? -11.13736 -14.94436 42.57964  1.000 29.86811  ?  462 TYR   D CE1 1 
ATOM   15495 C  CE2 . TYR   D  1 462 ? -9.50610  -14.19347 40.99686  1.000 19.43589  ?  462 TYR   D CE2 1 
ATOM   15496 C  CZ  . TYR   D  1 462 ? -10.66359 -14.87799 41.28401  1.000 29.17297  ?  462 TYR   D CZ  1 
ATOM   15497 O  OH  . TYR   D  1 462 ? -11.35732 -15.50107 40.27561  1.000 30.30599  ?  462 TYR   D OH  1 
ATOM   15498 N  N   . VAL   D  1 463 ? -10.77039 -11.91377 46.35049  1.000 21.25319  ?  463 VAL   D N   1 
ATOM   15499 C  CA  . VAL   D  1 463 ? -12.14862 -11.92104 46.82745  1.000 23.23801  ?  463 VAL   D CA  1 
ATOM   15500 C  C   . VAL   D  1 463 ? -12.73046 -10.50975 46.81220  1.000 28.74939  ?  463 VAL   D C   1 
ATOM   15501 O  O   . VAL   D  1 463 ? -13.89301 -10.30515 46.43562  1.000 22.06856  ?  463 VAL   D O   1 
ATOM   15502 C  CB  . VAL   D  1 463 ? -12.21521 -12.56913 48.22287  1.000 21.65283  ?  463 VAL   D CB  1 
ATOM   15503 C  CG1 . VAL   D  1 463 ? -13.56041 -12.32632 48.86320  1.000 26.91806  ?  463 VAL   D CG1 1 
ATOM   15504 C  CG2 . VAL   D  1 463 ? -11.95926 -14.06163 48.10173  1.000 22.05904  ?  463 VAL   D CG2 1 
ATOM   15505 N  N   . ALA   D  1 464 ? -11.93485 -9.51285  47.21042  1.000 25.92437  ?  464 ALA   D N   1 
ATOM   15506 C  CA  . ALA   D  1 464 ? -12.41758 -8.13587  47.15785  1.000 28.18318  ?  464 ALA   D CA  1 
ATOM   15507 C  C   . ALA   D  1 464 ? -12.73108 -7.71380  45.72962  1.000 29.55813  ?  464 ALA   D C   1 
ATOM   15508 O  O   . ALA   D  1 464 ? -13.76684 -7.08665  45.46773  1.000 29.47667  ?  464 ALA   D O   1 
ATOM   15509 C  CB  . ALA   D  1 464 ? -11.38792 -7.19139  47.77209  1.000 27.11249  ?  464 ALA   D CB  1 
ATOM   15510 N  N   . LEU   D  1 465 ? -11.84135 -8.05282  44.79445  1.000 29.01204  ?  465 LEU   D N   1 
ATOM   15511 C  CA  . LEU   D  1 465 ? -12.03981 -7.69989  43.39395  1.000 20.90961  ?  465 LEU   D CA  1 
ATOM   15512 C  C   . LEU   D  1 465 ? -13.27951 -8.36611  42.81683  1.000 26.78031  ?  465 LEU   D C   1 
ATOM   15513 O  O   . LEU   D  1 465 ? -14.02190 -7.74892  42.04885  1.000 27.54834  ?  465 LEU   D O   1 
ATOM   15514 C  CB  . LEU   D  1 465 ? -10.80679 -8.08903  42.58409  1.000 21.72011  ?  465 LEU   D CB  1 
ATOM   15515 C  CG  . LEU   D  1 465 ? -11.00358 -8.20492  41.07131  1.000 29.20016  ?  465 LEU   D CG  1 
ATOM   15516 C  CD1 . LEU   D  1 465 ? -11.24070 -6.84238  40.44857  1.000 24.65242  ?  465 LEU   D CD1 1 
ATOM   15517 C  CD2 . LEU   D  1 465 ? -9.81408  -8.90330  40.42540  1.000 22.03245  ?  465 LEU   D CD2 1 
ATOM   15518 N  N   . MET   D  1 466 ? -13.50326 -9.63637  43.15009  1.000 26.93567  ?  466 MET   D N   1 
ATOM   15519 C  CA  . MET   D  1 466 ? -14.56331 -10.39315 42.49966  1.000 18.20856  ?  466 MET   D CA  1 
ATOM   15520 C  C   . MET   D  1 466 ? -15.92166 -10.17880 43.15011  1.000 22.94491  ?  466 MET   D C   1 
ATOM   15521 O  O   . MET   D  1 466 ? -16.94342 -10.32063 42.47232  1.000 24.64685  ?  466 MET   D O   1 
ATOM   15522 C  CB  . MET   D  1 466 ? -14.22711 -11.87994 42.53885  1.000 22.59404  ?  466 MET   D CB  1 
ATOM   15523 C  CG  . MET   D  1 466 ? -13.13343 -12.29798 41.57478  1.000 33.06308  ?  466 MET   D CG  1 
ATOM   15524 S  SD  . MET   D  1 466 ? -13.19491 -11.50417 39.95933  1.000 30.35793  ?  466 MET   D SD  1 
ATOM   15525 C  CE  . MET   D  1 466 ? -13.92754 -12.84448 39.00974  1.000 25.36058  ?  466 MET   D CE  1 
ATOM   15526 N  N   . ASP   D  1 467 ? -15.96335 -9.81540  44.43957  1.000 21.49790  ?  467 ASP   D N   1 
ATOM   15527 C  CA  . ASP   D  1 467 ? -17.21385 -9.80518  45.19950  1.000 23.41070  ?  467 ASP   D CA  1 
ATOM   15528 C  C   . ASP   D  1 467 ? -17.56745 -8.46084  45.82173  1.000 26.08142  ?  467 ASP   D C   1 
ATOM   15529 O  O   . ASP   D  1 467 ? -18.75756 -8.15536  45.95023  1.000 24.48106  ?  467 ASP   D O   1 
ATOM   15530 C  CB  . ASP   D  1 467 ? -17.17886 -10.84789 46.33372  1.000 22.04225  ?  467 ASP   D CB  1 
ATOM   15531 C  CG  . ASP   D  1 467 ? -16.95921 -12.27393 45.83403  1.000 31.00780  ?  467 ASP   D CG  1 
ATOM   15532 O  OD1 . ASP   D  1 467 ? -17.49512 -12.62698 44.76482  1.000 37.30437  ?  467 ASP   D OD1 1 
ATOM   15533 O  OD2 . ASP   D  1 467 ? -16.23836 -13.04431 46.50777  1.000 22.98844  ?  467 ASP   D OD2 1 
ATOM   15534 N  N   . LEU   D  1 468 ? -16.58413 -7.66343  46.23449  1.000 20.53006  ?  468 LEU   D N   1 
ATOM   15535 C  CA  . LEU   D  1 468 ? -16.87165 -6.45882  47.00165  1.000 22.39081  ?  468 LEU   D CA  1 
ATOM   15536 C  C   . LEU   D  1 468 ? -17.06971 -5.23433  46.13236  1.000 20.52984  ?  468 LEU   D C   1 
ATOM   15537 O  O   . LEU   D  1 468 ? -17.42553 -4.17160  46.65327  1.000 25.67990  ?  468 LEU   D O   1 
ATOM   15538 C  CB  . LEU   D  1 468 ? -15.74752 -6.18554  48.00621  1.000 21.44553  ?  468 LEU   D CB  1 
ATOM   15539 C  CG  . LEU   D  1 468 ? -15.46534 -7.29943  49.01192  1.000 27.03548  ?  468 LEU   D CG  1 
ATOM   15540 C  CD1 . LEU   D  1 468 ? -14.33416 -6.90535  49.96669  1.000 18.19932  ?  468 LEU   D CD1 1 
ATOM   15541 C  CD2 . LEU   D  1 468 ? -16.74762 -7.64755  49.77493  1.000 20.83203  ?  468 LEU   D CD2 1 
ATOM   15542 N  N   . CYS   D  1 469 ? -16.89926 -5.36447  44.82325  1.000 20.00925  ?  469 CYS   D N   1 
ATOM   15543 C  CA  . CYS   D  1 469 ? -17.12863 -4.25958  43.91353  1.000 20.91143  ?  469 CYS   D CA  1 
ATOM   15544 C  C   . CYS   D  1 469 ? -17.77928 -4.80556  42.65192  1.000 24.24334  ?  469 CYS   D C   1 
ATOM   15545 O  O   . CYS   D  1 469 ? -17.74497 -6.01123  42.37747  1.000 20.59262  ?  469 CYS   D O   1 
ATOM   15546 C  CB  . CYS   D  1 469 ? -15.82452 -3.53935  43.57541  1.000 25.11713  ?  469 CYS   D CB  1 
ATOM   15547 S  SG  . CYS   D  1 469 ? -14.71352 -4.62194  42.67689  1.000 36.41744  ?  469 CYS   D SG  1 
ATOM   15548 N  N   . GLY   D  1 470 ? -18.32251 -3.88519  41.85427  1.000 25.77152  ?  470 GLY   D N   1 
ATOM   15549 C  CA  . GLY   D  1 470 ? -19.20720 -4.22976  40.76021  1.000 28.67642  ?  470 GLY   D CA  1 
ATOM   15550 C  C   . GLY   D  1 470 ? -18.49638 -4.61406  39.47011  1.000 28.63515  ?  470 GLY   D C   1 
ATOM   15551 O  O   . GLY   D  1 470 ? -17.27111 -4.66736  39.37147  1.000 26.65188  ?  470 GLY   D O   1 
ATOM   15552 N  N   . ARG   D  1 471 ? -19.32047 -4.87729  38.45337  1.000 23.55782  ?  471 ARG   D N   1 
ATOM   15553 C  CA  . ARG   D  1 471 ? -18.87699 -5.43530  37.17885  1.000 29.95289  ?  471 ARG   D CA  1 
ATOM   15554 C  C   . ARG   D  1 471 ? -17.97923 -4.49260  36.37760  1.000 24.59072  ?  471 ARG   D C   1 
ATOM   15555 O  O   . ARG   D  1 471 ? -17.35282 -4.93573  35.41446  1.000 27.51181  ?  471 ARG   D O   1 
ATOM   15556 C  CB  . ARG   D  1 471 ? -20.10591 -5.83032  36.35431  1.000 25.80400  ?  471 ARG   D CB  1 
ATOM   15557 C  CG  . ARG   D  1 471 ? -19.82505 -6.67521  35.13300  1.000 30.51685  ?  471 ARG   D CG  1 
ATOM   15558 C  CD  . ARG   D  1 471 ? -21.08057 -6.88597  34.30742  1.000 27.49250  ?  471 ARG   D CD  1 
ATOM   15559 N  NE  . ARG   D  1 471 ? -20.79693 -7.56954  33.05096  1.000 28.16249  ?  471 ARG   D NE  1 
ATOM   15560 C  CZ  . ARG   D  1 471 ? -20.56020 -6.94807  31.90305  1.000 29.00711  ?  471 ARG   D CZ  1 
ATOM   15561 N  NH1 . ARG   D  1 471 ? -20.53497 -5.62747  31.82517  1.000 24.65043  ?  471 ARG   D NH1 1 
ATOM   15562 N  NH2 . ARG   D  1 471 ? -20.34936 -7.66842  30.80471  1.000 23.46136  ?  471 ARG   D NH2 1 
ATOM   15563 N  N   . ASP   D  1 472 ? -17.93451 -3.20623  36.71210  1.000 23.63400  ?  472 ASP   D N   1 
ATOM   15564 C  CA  . ASP   D  1 472 ? -17.15527 -2.22291  35.96630  1.000 29.75744  ?  472 ASP   D CA  1 
ATOM   15565 C  C   . ASP   D  1 472 ? -15.87094 -1.80079  36.67561  1.000 35.85352  ?  472 ASP   D C   1 
ATOM   15566 O  O   . ASP   D  1 472 ? -15.23466 -0.83176  36.25215  1.000 43.33899  ?  472 ASP   D O   1 
ATOM   15567 C  CB  . ASP   D  1 472 ? -18.00621 -0.98739  35.67491  1.000 30.35459  ?  472 ASP   D CB  1 
ATOM   15568 C  CG  . ASP   D  1 472 ? -19.17824 -1.28736  34.76593  1.000 41.50146  ?  472 ASP   D CG  1 
ATOM   15569 O  OD1 . ASP   D  1 472 ? -19.09773 -2.28140  34.01308  1.000 45.32435  ?  472 ASP   D OD1 1 
ATOM   15570 O  OD2 . ASP   D  1 472 ? -20.18565 -0.54389  34.81479  1.000 44.78676  ?  472 ASP   D OD2 1 
ATOM   15571 N  N   . THR   D  1 473 ? -15.49541 -2.47462  37.75746  1.000 28.13243  ?  473 THR   D N   1 
ATOM   15572 C  CA  . THR   D  1 473 ? -14.39463 -2.05200  38.61544  1.000 32.41813  ?  473 THR   D CA  1 
ATOM   15573 C  C   . THR   D  1 473 ? -13.37545 -3.18198  38.68012  1.000 34.84898  ?  473 THR   D C   1 
ATOM   15574 O  O   . THR   D  1 473 ? -13.70454 -4.29153  39.11726  1.000 35.85144  ?  473 THR   D O   1 
ATOM   15575 C  CB  . THR   D  1 473 ? -14.91192 -1.70878  40.01335  1.000 36.02425  ?  473 THR   D CB  1 
ATOM   15576 O  OG1 . THR   D  1 473 ? -16.20158 -1.09217  39.90780  1.000 30.10592  ?  473 THR   D OG1 1 
ATOM   15577 C  CG2 . THR   D  1 473 ? -13.95702 -0.75783  40.72041  1.000 38.39621  ?  473 THR   D CG2 1 
ATOM   15578 N  N   . ALA   D  1 474 ? -12.16762 -2.94811  38.16421  1.000 25.35697  ?  474 ALA   D N   1 
ATOM   15579 C  CA  . ALA   D  1 474 ? -11.06929 -3.87442  38.42175  1.000 22.85876  ?  474 ALA   D CA  1 
ATOM   15580 C  C   . ALA   D  1 474 ? -9.85376  -3.19051  39.03559  1.000 35.49355  ?  474 ALA   D C   1 
ATOM   15581 O  O   . ALA   D  1 474 ? -9.58622  -3.37604  40.22734  1.000 27.25109  ?  474 ALA   D O   1 
ATOM   15582 C  CB  . ALA   D  1 474 ? -10.69642 -4.59558  37.12837  1.000 25.84673  ?  474 ALA   D CB  1 
ATOM   15583 N  N   . LEU   D  1 475 ? -9.17901  -2.31117  38.29680  1.000 31.47631  ?  475 LEU   D N   1 
ATOM   15584 C  CA  . LEU   D  1 475 ? -7.81270  -1.95594  38.65629  1.000 21.92158  ?  475 LEU   D CA  1 
ATOM   15585 C  C   . LEU   D  1 475 ? -7.74456  -0.69977  39.50291  1.000 28.47941  ?  475 LEU   D C   1 
ATOM   15586 O  O   . LEU   D  1 475 ? -6.89902  -0.60371  40.39853  1.000 24.96254  ?  475 LEU   D O   1 
ATOM   15587 C  CB  . LEU   D  1 475 ? -6.97012  -1.74812  37.39830  1.000 21.46968  ?  475 LEU   D CB  1 
ATOM   15588 C  CG  . LEU   D  1 475 ? -5.47598  -1.55663  37.67399  1.000 30.01778  ?  475 LEU   D CG  1 
ATOM   15589 C  CD1 . LEU   D  1 475 ? -4.84360  -2.85631  38.17898  1.000 25.14761  ?  475 LEU   D CD1 1 
ATOM   15590 C  CD2 . LEU   D  1 475 ? -4.73005  -0.99406  36.46779  1.000 28.39824  ?  475 LEU   D CD2 1 
ATOM   15591 N  N   . THR   D  1 476 ? -8.61808  0.27021   39.22452  1.000 31.24566  ?  476 THR   D N   1 
ATOM   15592 C  CA  . THR   D  1 476 ? -8.66817  1.47971   40.03884  1.000 31.86221  ?  476 THR   D CA  1 
ATOM   15593 C  C   . THR   D  1 476 ? -8.95353  1.13724   41.49346  1.000 29.20131  ?  476 THR   D C   1 
ATOM   15594 O  O   . THR   D  1 476 ? -8.35670  1.71639   42.40873  1.000 32.28187  ?  476 THR   D O   1 
ATOM   15595 C  CB  . THR   D  1 476 ? -9.72921  2.42735   39.48579  1.000 26.09648  ?  476 THR   D CB  1 
ATOM   15596 O  OG1 . THR   D  1 476 ? -10.98565 1.73855   39.40801  1.000 30.88131  ?  476 THR   D OG1 1 
ATOM   15597 C  CG2 . THR   D  1 476 ? -9.32949  2.92651   38.09768  1.000 24.98430  ?  476 THR   D CG2 1 
ATOM   15598 N  N   . PHE   D  1 477 ? -9.82290  0.15257   41.71757  1.000 26.99400  ?  477 PHE   D N   1 
ATOM   15599 C  CA  . PHE   D  1 477 ? -10.14990 -0.27693  43.06910  1.000 23.57265  ?  477 PHE   D CA  1 
ATOM   15600 C  C   . PHE   D  1 477 ? -8.93071  -0.86967  43.77630  1.000 22.87689  ?  477 PHE   D C   1 
ATOM   15601 O  O   . PHE   D  1 477 ? -8.61618  -0.49482  44.91120  1.000 29.06957  ?  477 PHE   D O   1 
ATOM   15602 C  CB  . PHE   D  1 477 ? -11.30207 -1.28136  42.99074  1.000 21.49009  ?  477 PHE   D CB  1 
ATOM   15603 C  CG  . PHE   D  1 477 ? -11.62572 -1.95435  44.28524  1.000 26.62189  ?  477 PHE   D CG  1 
ATOM   15604 C  CD1 . PHE   D  1 477 ? -12.01832 -1.21941  45.38874  1.000 34.57812  ?  477 PHE   D CD1 1 
ATOM   15605 C  CD2 . PHE   D  1 477 ? -11.56164 -3.32983  44.39307  1.000 33.10510  ?  477 PHE   D CD2 1 
ATOM   15606 C  CE1 . PHE   D  1 477 ? -12.32494 -1.84246  46.58221  1.000 28.62640  ?  477 PHE   D CE1 1 
ATOM   15607 C  CE2 . PHE   D  1 477 ? -11.87810 -3.95993  45.58376  1.000 40.13124  ?  477 PHE   D CE2 1 
ATOM   15608 C  CZ  . PHE   D  1 477 ? -12.25859 -3.21203  46.68008  1.000 30.02282  ?  477 PHE   D CZ  1 
ATOM   15609 N  N   . LEU   D  1 478 ? -8.22441  -1.79173  43.11642  1.000 22.84341  ?  478 LEU   D N   1 
ATOM   15610 C  CA  . LEU   D  1 478 ? -7.06792  -2.43059  43.73967  1.000 23.56155  ?  478 LEU   D CA  1 
ATOM   15611 C  C   . LEU   D  1 478 ? -5.95069  -1.42892  44.01219  1.000 31.61033  ?  478 LEU   D C   1 
ATOM   15612 O  O   . LEU   D  1 478 ? -5.32528  -1.45373  45.08728  1.000 26.67190  ?  478 LEU   D O   1 
ATOM   15613 C  CB  . LEU   D  1 478 ? -6.56560  -3.56844  42.85548  1.000 21.87899  ?  478 LEU   D CB  1 
ATOM   15614 C  CG  . LEU   D  1 478 ? -7.56940  -4.69457  42.61964  1.000 28.44555  ?  478 LEU   D CG  1 
ATOM   15615 C  CD1 . LEU   D  1 478 ? -7.01288  -5.70793  41.62962  1.000 31.94361  ?  478 LEU   D CD1 1 
ATOM   15616 C  CD2 . LEU   D  1 478 ? -7.96146  -5.37001  43.93221  1.000 27.04589  ?  478 LEU   D CD2 1 
ATOM   15617 N  N   . LYS   D  1 479 ? -5.69252  -0.53191  43.05225  1.000 26.23354  ?  479 LYS   D N   1 
ATOM   15618 C  CA  . LYS   D  1 479 ? -4.67098  0.49007   43.24875  1.000 22.59849  ?  479 LYS   D CA  1 
ATOM   15619 C  C   . LYS   D  1 479 ? -5.03560  1.42369   44.39833  1.000 23.40768  ?  479 LYS   D C   1 
ATOM   15620 O  O   . LYS   D  1 479 ? -4.16405  1.82401   45.18421  1.000 25.20597  ?  479 LYS   D O   1 
ATOM   15621 C  CB  . LYS   D  1 479 ? -4.46601  1.29203   41.96054  1.000 24.84766  ?  479 LYS   D CB  1 
ATOM   15622 C  CG  . LYS   D  1 479 ? -3.15914  2.08187   41.95203  1.000 25.34261  ?  479 LYS   D CG  1 
ATOM   15623 C  CD  . LYS   D  1 479 ? -3.06000  3.03667   40.78228  1.000 26.43424  ?  479 LYS   D CD  1 
ATOM   15624 C  CE  . LYS   D  1 479 ? -1.68888  3.70275   40.72957  1.000 18.08304  ?  479 LYS   D CE  1 
ATOM   15625 N  NZ  . LYS   D  1 479 ? -1.62029  4.66750   39.61941  1.000 21.54997  ?  479 LYS   D NZ  1 
ATOM   15626 N  N   . GLN   D  1 480 ? -6.31891  1.77918   44.52481  1.000 22.16640  ?  480 GLN   D N   1 
ATOM   15627 C  CA  . GLN   D  1 480 ? -6.71582  2.61433   45.65163  1.000 25.16229  ?  480 GLN   D CA  1 
ATOM   15628 C  C   . GLN   D  1 480 ? -6.58492  1.87113   46.97408  1.000 26.25151  ?  480 GLN   D C   1 
ATOM   15629 O  O   . GLN   D  1 480 ? -6.22911  2.47600   47.98745  1.000 29.59756  ?  480 GLN   D O   1 
ATOM   15630 C  CB  . GLN   D  1 480 ? -8.14231  3.12965   45.47783  1.000 35.30233  ?  480 GLN   D CB  1 
ATOM   15631 C  CG  . GLN   D  1 480 ? -8.51044  4.17700   46.52475  1.000 26.89015  ?  480 GLN   D CG  1 
ATOM   15632 C  CD  . GLN   D  1 480 ? -7.60757  5.39517   46.45454  1.000 33.72773  ?  480 GLN   D CD  1 
ATOM   15633 O  OE1 . GLN   D  1 480 ? -7.66000  6.15794   45.49263  1.000 41.56325  ?  480 GLN   D OE1 1 
ATOM   15634 N  NE2 . GLN   D  1 480 ? -6.73852  5.55739   47.45220  1.000 42.02227  ?  480 GLN   D NE2 1 
ATOM   15635 N  N   . LEU   D  1 481 ? -6.88813  0.57105   46.99852  1.000 19.85016  ?  481 LEU   D N   1 
ATOM   15636 C  CA  . LEU   D  1 481 ? -6.67535  -0.19544  48.22275  1.000 20.90819  ?  481 LEU   D CA  1 
ATOM   15637 C  C   . LEU   D  1 481 ? -5.20924  -0.15238  48.63421  1.000 32.79048  ?  481 LEU   D C   1 
ATOM   15638 O  O   . LEU   D  1 481 ? -4.87917  0.09195   49.80738  1.000 33.83507  ?  481 LEU   D O   1 
ATOM   15639 C  CB  . LEU   D  1 481 ? -7.12122  -1.64065  48.03098  1.000 19.65549  ?  481 LEU   D CB  1 
ATOM   15640 C  CG  . LEU   D  1 481 ? -8.61059  -1.91234  47.87846  1.000 24.54318  ?  481 LEU   D CG  1 
ATOM   15641 C  CD1 . LEU   D  1 481 ? -8.80783  -3.39398  47.66641  1.000 23.35967  ?  481 LEU   D CD1 1 
ATOM   15642 C  CD2 . LEU   D  1 481 ? -9.37475  -1.42548  49.10901  1.000 26.86595  ?  481 LEU   D CD2 1 
ATOM   15643 N  N   . ALA   D  1 482 ? -4.31154  -0.37480  47.66948  1.000 24.11924  ?  482 ALA   D N   1 
ATOM   15644 C  CA  . ALA   D  1 482 ? -2.88696  -0.32743  47.98036  1.000 25.59449  ?  482 ALA   D CA  1 
ATOM   15645 C  C   . ALA   D  1 482 ? -2.50025  1.04089   48.52185  1.000 29.43363  ?  482 ALA   D C   1 
ATOM   15646 O  O   . ALA   D  1 482 ? -1.80204  1.13877   49.54030  1.000 27.11908  ?  482 ALA   D O   1 
ATOM   15647 C  CB  . ALA   D  1 482 ? -2.05718  -0.68014  46.74327  1.000 28.07964  ?  482 ALA   D CB  1 
ATOM   15648 N  N   . LEU   D  1 483 ? -2.98867  2.11201   47.88501  1.000 25.02144  ?  483 LEU   D N   1 
ATOM   15649 C  CA  . LEU   D  1 483 ? -2.67864  3.45545   48.37276  1.000 24.59992  ?  483 LEU   D CA  1 
ATOM   15650 C  C   . LEU   D  1 483 ? -3.23024  3.68475   49.77606  1.000 27.83082  ?  483 LEU   D C   1 
ATOM   15651 O  O   . LEU   D  1 483 ? -2.55080  4.26279   50.63395  1.000 26.82053  ?  483 LEU   D O   1 
ATOM   15652 C  CB  . LEU   D  1 483 ? -3.22347  4.50665   47.40376  1.000 32.77689  ?  483 LEU   D CB  1 
ATOM   15653 C  CG  . LEU   D  1 483 ? -2.53412  4.61023   46.03906  1.000 31.27680  ?  483 LEU   D CG  1 
ATOM   15654 C  CD1 . LEU   D  1 483 ? -3.40874  5.37865   45.07204  1.000 32.33675  ?  483 LEU   D CD1 1 
ATOM   15655 C  CD2 . LEU   D  1 483 ? -1.19059  5.29977   46.19173  1.000 22.41987  ?  483 LEU   D CD2 1 
ATOM   15656 N  N   . ASN   D  1 484 ? -4.44835  3.21284   50.04020  1.000 29.91156  ?  484 ASN   D N   1 
ATOM   15657 C  CA  . ASN   D  1 484 ? -5.04255  3.41245   51.35594  1.000 30.12091  ?  484 ASN   D CA  1 
ATOM   15658 C  C   . ASN   D  1 484 ? -4.22047  2.72736   52.43214  1.000 25.43729  ?  484 ASN   D C   1 
ATOM   15659 O  O   . ASN   D  1 484 ? -4.02787  3.28308   53.51854  1.000 18.41903  ?  484 ASN   D O   1 
ATOM   15660 C  CB  . ASN   D  1 484 ? -6.47550  2.89147   51.36884  1.000 26.48255  ?  484 ASN   D CB  1 
ATOM   15661 C  CG  . ASN   D  1 484 ? -7.43810  3.83915   50.70188  1.000 29.64988  ?  484 ASN   D CG  1 
ATOM   15662 O  OD1 . ASN   D  1 484 ? -7.07177  4.96116   50.34340  1.000 26.54664  ?  484 ASN   D OD1 1 
ATOM   15663 N  ND2 . ASN   D  1 484 ? -8.67582  3.38404   50.50252  1.000 19.38452  ?  484 ASN   D ND2 1 
ATOM   15664 N  N   . SER   D  1 485 ? -3.69754  1.53362   52.12980  1.000 28.64798  ?  485 SER   D N   1 
ATOM   15665 C  CA  . SER   D  1 485 ? -2.91409  0.78726   53.11246  1.000 23.73959  ?  485 SER   D CA  1 
ATOM   15666 C  C   . SER   D  1 485 ? -1.64763  1.52255   53.53082  1.000 26.57083  ?  485 SER   D C   1 
ATOM   15667 O  O   . SER   D  1 485 ? -1.07006  1.19016   54.57014  1.000 27.14537  ?  485 SER   D O   1 
ATOM   15668 C  CB  . SER   D  1 485 ? -2.53960  -0.59527  52.56647  1.000 32.42534  ?  485 SER   D CB  1 
ATOM   15669 O  OG  . SER   D  1 485 ? -1.46475  -0.52342  51.64248  1.000 32.10255  ?  485 SER   D OG  1 
ATOM   15670 N  N   . ILE   D  1 486 ? -1.18502  2.48344   52.73548  1.000 29.88158  ?  486 ILE   D N   1 
ATOM   15671 C  CA  . ILE   D  1 486 ? -0.08166  3.34560   53.14776  1.000 26.58932  ?  486 ILE   D CA  1 
ATOM   15672 C  C   . ILE   D  1 486 ? -0.59474  4.62210   53.80878  1.000 26.00326  ?  486 ILE   D C   1 
ATOM   15673 O  O   . ILE   D  1 486 ? -0.04388  5.06925   54.81600  1.000 27.98080  ?  486 ILE   D O   1 
ATOM   15674 C  CB  . ILE   D  1 486 ? 0.83289   3.65357   51.94131  1.000 27.10554  ?  486 ILE   D CB  1 
ATOM   15675 C  CG1 . ILE   D  1 486 ? 1.64649   2.41765   51.55980  1.000 27.63120  ?  486 ILE   D CG1 1 
ATOM   15676 C  CG2 . ILE   D  1 486 ? 1.76046   4.82262   52.24815  1.000 27.17036  ?  486 ILE   D CG2 1 
ATOM   15677 C  CD1 . ILE   D  1 486 ? 2.58834   2.63910   50.39304  1.000 33.57832  ?  486 ILE   D CD1 1 
ATOM   15678 N  N   . ARG   D  1 487 ? -1.64967  5.22631   53.25554  1.000 25.81527  ?  487 ARG   D N   1 
ATOM   15679 C  CA  . ARG   D  1 487 ? -2.17220  6.47451   53.80634  1.000 19.30256  ?  487 ARG   D CA  1 
ATOM   15680 C  C   . ARG   D  1 487 ? -2.74999  6.27930   55.20597  1.000 31.34745  ?  487 ARG   D C   1 
ATOM   15681 O  O   . ARG   D  1 487 ? -2.67082  7.17950   56.04974  1.000 31.08440  ?  487 ARG   D O   1 
ATOM   15682 C  CB  . ARG   D  1 487 ? -3.23047  7.04502   52.86451  1.000 23.73347  ?  487 ARG   D CB  1 
ATOM   15683 C  CG  . ARG   D  1 487 ? -4.18211  8.06130   53.48160  1.000 29.72456  ?  487 ARG   D CG  1 
ATOM   15684 C  CD  . ARG   D  1 487 ? -5.29091  8.36844   52.48658  1.000 39.12341  ?  487 ARG   D CD  1 
ATOM   15685 N  NE  . ARG   D  1 487 ? -4.72306  8.63043   51.16602  1.000 57.85282  ?  487 ARG   D NE  1 
ATOM   15686 C  CZ  . ARG   D  1 487 ? -5.33539  8.41666   50.00585  1.000 69.08215  ?  487 ARG   D CZ  1 
ATOM   15687 N  NH1 . ARG   D  1 487 ? -6.57173  7.93417   49.94872  1.000 49.61250  ?  487 ARG   D NH1 1 
ATOM   15688 N  NH2 . ARG   D  1 487 ? -4.68539  8.68468   48.87243  1.000 53.03787  ?  487 ARG   D NH2 1 
ATOM   15689 N  N   . TYR   D  1 488 ? -3.36430  5.12848   55.46583  1.000 28.86088  ?  488 TYR   D N   1 
ATOM   15690 C  CA  . TYR   D  1 488 ? -4.00574  4.86719   56.74571  1.000 23.84632  ?  488 TYR   D CA  1 
ATOM   15691 C  C   . TYR   D  1 488 ? -3.19148  3.94124   57.62547  1.000 31.87365  ?  488 TYR   D C   1 
ATOM   15692 O  O   . TYR   D  1 488 ? -3.72596  3.40572   58.60433  1.000 33.03912  ?  488 TYR   D O   1 
ATOM   15693 C  CB  . TYR   D  1 488 ? -5.40119  4.27969   56.54155  1.000 21.66288  ?  488 TYR   D CB  1 
ATOM   15694 C  CG  . TYR   D  1 488 ? -6.31740  5.20683   55.79691  1.000 23.18357  ?  488 TYR   D CG  1 
ATOM   15695 C  CD1 . TYR   D  1 488 ? -6.76248  6.37875   56.38198  1.000 13.56819  ?  488 TYR   D CD1 1 
ATOM   15696 C  CD2 . TYR   D  1 488 ? -6.75383  4.90235   54.51224  1.000 25.78386  ?  488 TYR   D CD2 1 
ATOM   15697 C  CE1 . TYR   D  1 488 ? -7.60677  7.23497   55.70717  1.000 26.16963  ?  488 TYR   D CE1 1 
ATOM   15698 C  CE2 . TYR   D  1 488 ? -7.60632  5.74832   53.82967  1.000 23.49081  ?  488 TYR   D CE2 1 
ATOM   15699 C  CZ  . TYR   D  1 488 ? -8.02706  6.91754   54.43422  1.000 26.59376  ?  488 TYR   D CZ  1 
ATOM   15700 O  OH  . TYR   D  1 488 ? -8.87292  7.77409   53.76775  1.000 36.48336  ?  488 TYR   D OH  1 
ATOM   15701 N  N   . SER   D  1 489 ? -1.92616  3.71537   57.28503  1.000 26.88218  ?  489 SER   D N   1 
ATOM   15702 C  CA  . SER   D  1 489 ? -1.02517  3.05404   58.20780  1.000 21.50284  ?  489 SER   D CA  1 
ATOM   15703 C  C   . SER   D  1 489 ? -0.70127  3.99415   59.37018  1.000 23.43932  ?  489 SER   D C   1 
ATOM   15704 O  O   . SER   D  1 489 ? -1.02435  5.18509   59.35119  1.000 23.34217  ?  489 SER   D O   1 
ATOM   15705 C  CB  . SER   D  1 489 ? 0.23914   2.59896   57.48015  1.000 23.17786  ?  489 SER   D CB  1 
ATOM   15706 O  OG  . SER   D  1 489 ? 1.03186   3.70354   57.09503  1.000 28.09446  ?  489 SER   D OG  1 
ATOM   15707 N  N   . ALA   D  1 490 ? -0.08005  3.43469   60.40849  1.000 27.36813  ?  490 ALA   D N   1 
ATOM   15708 C  CA  . ALA   D  1 490 ? 0.35869   4.19375   61.56927  1.000 26.78895  ?  490 ALA   D CA  1 
ATOM   15709 C  C   . ALA   D  1 490 ? 1.76703   4.76969   61.39278  1.000 31.07417  ?  490 ALA   D C   1 
ATOM   15710 O  O   . ALA   D  1 490 ? 2.40141   5.14623   62.38354  1.000 29.86961  ?  490 ALA   D O   1 
ATOM   15711 C  CB  . ALA   D  1 490 ? 0.29008   3.32038   62.82523  1.000 24.98596  ?  490 ALA   D CB  1 
ATOM   15712 N  N   . MET   D  1 491 ? 2.27275   4.82862   60.16107  1.000 33.92467  ?  491 MET   D N   1 
ATOM   15713 C  CA  . MET   D  1 491 ? 3.56825   5.44533   59.90430  1.000 37.84317  ?  491 MET   D CA  1 
ATOM   15714 C  C   . MET   D  1 491 ? 3.50237   6.95194   60.11767  1.000 34.94515  ?  491 MET   D C   1 
ATOM   15715 O  O   . MET   D  1 491 ? 2.45504   7.58725   59.95942  1.000 31.75092  ?  491 MET   D O   1 
ATOM   15716 C  CB  . MET   D  1 491 ? 4.02877   5.17291   58.46959  1.000 29.66531  ?  491 MET   D CB  1 
ATOM   15717 C  CG  . MET   D  1 491 ? 4.76401   3.86121   58.27229  1.000 34.08087  ?  491 MET   D CG  1 
ATOM   15718 S  SD  . MET   D  1 491 ? 5.23485   3.66239   56.55276  1.000 47.27954  ?  491 MET   D SD  1 
ATOM   15719 C  CE  . MET   D  1 491 ? 3.86092   2.67792   55.97527  1.000 33.13932  ?  491 MET   D CE  1 
ATOM   15720 N  N   . SER   D  1 492 ? 4.64938   7.52876   60.44761  1.000 30.30466  ?  492 SER   D N   1 
ATOM   15721 C  CA  . SER   D  1 492 ? 4.73881   8.97222   60.46217  1.000 35.47847  ?  492 SER   D CA  1 
ATOM   15722 C  C   . SER   D  1 492 ? 4.63791   9.50107   59.03400  1.000 42.30251  ?  492 SER   D C   1 
ATOM   15723 O  O   . SER   D  1 492 ? 4.76780   8.75558   58.05662  1.000 40.08639  ?  492 SER   D O   1 
ATOM   15724 C  CB  . SER   D  1 492 ? 6.04960   9.41221   61.10661  1.000 36.03895  ?  492 SER   D CB  1 
ATOM   15725 O  OG  . SER   D  1 492 ? 7.14908   9.10593   60.27057  1.000 39.19166  ?  492 SER   D OG  1 
ATOM   15726 N  N   . ASP   D  1 493 ? 4.41805   10.81410  58.91456  1.000 38.05914  ?  493 ASP   D N   1 
ATOM   15727 C  CA  . ASP   D  1 493 ? 4.23494   11.40762  57.59006  1.000 40.37658  ?  493 ASP   D CA  1 
ATOM   15728 C  C   . ASP   D  1 493 ? 5.48473   11.24472  56.73068  1.000 39.86666  ?  493 ASP   D C   1 
ATOM   15729 O  O   . ASP   D  1 493 ? 5.39598   10.88911  55.54565  1.000 36.38428  ?  493 ASP   D O   1 
ATOM   15730 C  CB  . ASP   D  1 493 ? 3.86775   12.88492  57.72069  1.000 51.62508  ?  493 ASP   D CB  1 
ATOM   15731 C  CG  . ASP   D  1 493 ? 2.40426   13.09644  58.07857  1.000 60.35071  ?  493 ASP   D CG  1 
ATOM   15732 O  OD1 . ASP   D  1 493 ? 1.75394   12.12277  58.52734  1.000 55.77292  ?  493 ASP   D OD1 1 
ATOM   15733 O  OD2 . ASP   D  1 493 ? 1.91308   14.23924  57.91356  1.000 54.22839  ?  493 ASP   D OD2 1 
ATOM   15734 N  N   . THR   D  1 494 ? 6.65870   11.48275  57.32184  1.000 31.19130  ?  494 THR   D N   1 
ATOM   15735 C  CA  . THR   D  1 494 ? 7.91571   11.27431  56.61788  1.000 28.32738  ?  494 THR   D CA  1 
ATOM   15736 C  C   . THR   D  1 494 ? 8.01959   9.83593   56.13163  1.000 36.54979  ?  494 THR   D C   1 
ATOM   15737 O  O   . THR   D  1 494 ? 8.34688   9.57223   54.95979  1.000 38.28167  ?  494 THR   D O   1 
ATOM   15738 C  CB  . THR   D  1 494 ? 9.07366   11.60683  57.56368  1.000 40.05580  ?  494 THR   D CB  1 
ATOM   15739 O  OG1 . THR   D  1 494 ? 9.06121   13.00534  57.86336  1.000 46.00713  ?  494 THR   D OG1 1 
ATOM   15740 C  CG2 . THR   D  1 494 ? 10.40913  11.24318  56.93507  1.000 40.67867  ?  494 THR   D CG2 1 
ATOM   15741 N  N   . GLU   D  1 495 ? 7.70482   8.88927   57.02259  1.000 39.03373  ?  495 GLU   D N   1 
ATOM   15742 C  CA  . GLU   D  1 495 ? 7.72757   7.48035   56.65202  1.000 41.92646  ?  495 GLU   D CA  1 
ATOM   15743 C  C   . GLU   D  1 495 ? 6.72615   7.18935   55.54221  1.000 38.34053  ?  495 GLU   D C   1 
ATOM   15744 O  O   . GLU   D  1 495 ? 6.98750   6.34474   54.68100  1.000 35.52051  ?  495 GLU   D O   1 
ATOM   15745 C  CB  . GLU   D  1 495 ? 7.44928   6.59032   57.86759  1.000 37.29094  ?  495 GLU   D CB  1 
ATOM   15746 C  CG  . GLU   D  1 495 ? 8.51649   6.59940   58.93094  1.000 37.69155  ?  495 GLU   D CG  1 
ATOM   15747 C  CD  . GLU   D  1 495 ? 8.20626   5.64293   60.07487  1.000 56.38180  ?  495 GLU   D CD  1 
ATOM   15748 O  OE1 . GLU   D  1 495 ? 7.01418   5.40725   60.36742  1.000 53.13820  ?  495 GLU   D OE1 1 
ATOM   15749 O  OE2 . GLU   D  1 495 ? 9.16207   5.11557   60.68058  1.000 60.54657  ?  495 GLU   D OE2 1 
ATOM   15750 N  N   . LYS   D  1 496 ? 5.56564   7.86274   55.55580  1.000 29.52759  ?  496 LYS   D N   1 
ATOM   15751 C  CA  . LYS   D  1 496 ? 4.57734   7.64094   54.50159  1.000 30.94182  ?  496 LYS   D CA  1 
ATOM   15752 C  C   . LYS   D  1 496 ? 5.10673   8.08858   53.14879  1.000 36.81325  ?  496 LYS   D C   1 
ATOM   15753 O  O   . LYS   D  1 496 ? 4.90497   7.40351   52.13911  1.000 35.54919  ?  496 LYS   D O   1 
ATOM   15754 C  CB  . LYS   D  1 496 ? 3.26540   8.35851   54.82330  1.000 28.61375  ?  496 LYS   D CB  1 
ATOM   15755 C  CG  . LYS   D  1 496 ? 2.39542   7.59541   55.79546  1.000 29.18351  ?  496 LYS   D CG  1 
ATOM   15756 C  CD  . LYS   D  1 496 ? 1.16352   8.37158   56.22512  1.000 29.55102  ?  496 LYS   D CD  1 
ATOM   15757 C  CE  . LYS   D  1 496 ? 0.38213   7.57178   57.26625  1.000 27.77017  ?  496 LYS   D CE  1 
ATOM   15758 N  NZ  . LYS   D  1 496 ? -0.73894  8.33838   57.85961  1.000 25.77670  ?  496 LYS   D NZ  1 
ATOM   15759 N  N   . VAL   D  1 497 ? 5.79491   9.23085   53.10677  1.000 36.80809  ?  497 VAL   D N   1 
ATOM   15760 C  CA  . VAL   D  1 497 ? 6.37397   9.68705   51.84588  1.000 28.38953  ?  497 VAL   D CA  1 
ATOM   15761 C  C   . VAL   D  1 497 ? 7.39477   8.67532   51.33865  1.000 29.28625  ?  497 VAL   D C   1 
ATOM   15762 O  O   . VAL   D  1 497 ? 7.38566   8.28247   50.15956  1.000 35.12140  ?  497 VAL   D O   1 
ATOM   15763 C  CB  . VAL   D  1 497 ? 6.99327   11.08271  52.01571  1.000 28.01187  ?  497 VAL   D CB  1 
ATOM   15764 C  CG1 . VAL   D  1 497 ? 7.69494   11.51224  50.72669  1.000 15.35267  ?  497 VAL   D CG1 1 
ATOM   15765 C  CG2 . VAL   D  1 497 ? 5.91955   12.08162  52.43798  1.000 16.59274  ?  497 VAL   D CG2 1 
ATOM   15766 N  N   . ALA   D  1 498 ? 8.27408   8.21407   52.23264  1.000 29.02418  ?  498 ALA   D N   1 
ATOM   15767 C  CA  . ALA   D  1 498 ? 9.29340   7.25086   51.81279  1.000 37.10867  ?  498 ALA   D CA  1 
ATOM   15768 C  C   . ALA   D  1 498 ? 8.66266   5.94210   51.34013  1.000 38.17670  ?  498 ALA   D C   1 
ATOM   15769 O  O   . ALA   D  1 498 ? 9.07323   5.36452   50.31299  1.000 34.34472  ?  498 ALA   D O   1 
ATOM   15770 C  CB  . ALA   D  1 498 ? 10.27143  6.98836   52.96036  1.000 13.53676  ?  498 ALA   D CB  1 
ATOM   15771 N  N   . ALA   D  1 499 ? 7.65411   5.46703   52.07742  1.000 29.98138  ?  499 ALA   D N   1 
ATOM   15772 C  CA  . ALA   D  1 499 ? 6.98798   4.22017   51.73466  1.000 33.56791  ?  499 ALA   D CA  1 
ATOM   15773 C  C   . ALA   D  1 499 ? 6.27851   4.33057   50.39611  1.000 27.00501  ?  499 ALA   D C   1 
ATOM   15774 O  O   . ALA   D  1 499 ? 6.33399   3.40347   49.58178  1.000 29.09349  ?  499 ALA   D O   1 
ATOM   15775 C  CB  . ALA   D  1 499 ? 6.00364   3.83160   52.83895  1.000 34.86967  ?  499 ALA   D CB  1 
ATOM   15776 N  N   . LYS   D  1 500 ? 5.60649   5.45639   50.14897  1.000 24.95564  ?  500 LYS   D N   1 
ATOM   15777 C  CA  . LYS   D  1 500 ? 4.93602   5.63105   48.86884  1.000 34.18900  ?  500 LYS   D CA  1 
ATOM   15778 C  C   . LYS   D  1 500 ? 5.93073   5.64662   47.72510  1.000 32.35867  ?  500 LYS   D C   1 
ATOM   15779 O  O   . LYS   D  1 500 ? 5.63867   5.12722   46.64501  1.000 24.26382  ?  500 LYS   D O   1 
ATOM   15780 C  CB  . LYS   D  1 500 ? 4.11438   6.91516   48.85129  1.000 40.08249  ?  500 LYS   D CB  1 
ATOM   15781 C  CG  . LYS   D  1 500 ? 2.96741   6.86586   47.85976  1.000 32.34235  ?  500 LYS   D CG  1 
ATOM   15782 C  CD  . LYS   D  1 500 ? 2.33299   8.24101   47.71293  1.000 48.46124  ?  500 LYS   D CD  1 
ATOM   15783 C  CE  . LYS   D  1 500 ? 1.42993   8.30886   46.49211  1.000 47.97601  ?  500 LYS   D CE  1 
ATOM   15784 N  NZ  . LYS   D  1 500 ? 0.93498   9.69108   46.25374  1.000 42.07950  ?  500 LYS   D NZ  1 
ATOM   15785 N  N   . ALA   D  1 501 ? 7.10861   6.24182   47.93685  1.000 39.41955  ?  501 ALA   D N   1 
ATOM   15786 C  CA  . ALA   D  1 501 ? 8.13250   6.21160   46.89284  1.000 22.80131  ?  501 ALA   D CA  1 
ATOM   15787 C  C   . ALA   D  1 501 ? 8.56397   4.77892   46.57751  1.000 26.91971  ?  501 ALA   D C   1 
ATOM   15788 O  O   . ALA   D  1 501 ? 8.61023   4.36936   45.40259  1.000 31.62443  ?  501 ALA   D O   1 
ATOM   15789 C  CB  . ALA   D  1 501 ? 9.33038   7.05865   47.31278  1.000 20.35493  ?  501 ALA   D CB  1 
ATOM   15790 N  N   . LYS   D  1 502 ? 8.86339   3.98908   47.61679  1.000 21.53246  ?  502 LYS   D N   1 
ATOM   15791 C  CA  . LYS   D  1 502 ? 9.26773   2.59995   47.37098  1.000 25.51179  ?  502 LYS   D CA  1 
ATOM   15792 C  C   . LYS   D  1 502 ? 8.15132   1.80553   46.69731  1.000 30.27753  ?  502 LYS   D C   1 
ATOM   15793 O  O   . LYS   D  1 502 ? 8.39579   1.02698   45.75295  1.000 32.34776  ?  502 LYS   D O   1 
ATOM   15794 C  CB  . LYS   D  1 502 ? 9.67640   1.90974   48.67224  1.000 24.37930  ?  502 LYS   D CB  1 
ATOM   15795 C  CG  . LYS   D  1 502 ? 11.04890  2.25001   49.18195  1.000 32.41653  ?  502 LYS   D CG  1 
ATOM   15796 C  CD  . LYS   D  1 502 ? 11.47680  1.24751   50.25036  1.000 33.62586  ?  502 LYS   D CD  1 
ATOM   15797 C  CE  . LYS   D  1 502 ? 12.92509  1.46553   50.66089  1.000 34.25229  ?  502 LYS   D CE  1 
ATOM   15798 N  NZ  . LYS   D  1 502 ? 13.36037  0.49361   51.70859  1.000 38.04352  ?  502 LYS   D NZ  1 
ATOM   15799 N  N   . TRP   D  1 503 ? 6.91225   1.99606   47.16617  1.000 27.33788  ?  503 TRP   D N   1 
ATOM   15800 C  CA  . TRP   D  1 503 ? 5.79022   1.27388   46.58505  1.000 28.40470  ?  503 TRP   D CA  1 
ATOM   15801 C  C   . TRP   D  1 503 ? 5.55813   1.67585   45.13669  1.000 23.94402  ?  503 TRP   D C   1 
ATOM   15802 O  O   . TRP   D  1 503 ? 5.24688   0.82383   44.30495  1.000 23.82953  ?  503 TRP   D O   1 
ATOM   15803 C  CB  . TRP   D  1 503 ? 4.51913   1.49736   47.39955  1.000 21.39900  ?  503 TRP   D CB  1 
ATOM   15804 C  CG  . TRP   D  1 503 ? 3.34691   0.95217   46.68585  1.000 21.39029  ?  503 TRP   D CG  1 
ATOM   15805 C  CD1 . TRP   D  1 503 ? 2.92250   -0.33667  46.69264  1.000 20.77906  ?  503 TRP   D CD1 1 
ATOM   15806 C  CD2 . TRP   D  1 503 ? 2.44604   1.66967   45.83446  1.000 22.23040  ?  503 TRP   D CD2 1 
ATOM   15807 N  NE1 . TRP   D  1 503 ? 1.81352   -0.47307  45.90010  1.000 22.05808  ?  503 TRP   D NE1 1 
ATOM   15808 C  CE2 . TRP   D  1 503 ? 1.49503   0.74578   45.36527  1.000 22.17715  ?  503 TRP   D CE2 1 
ATOM   15809 C  CE3 . TRP   D  1 503 ? 2.34607   3.00574   45.43108  1.000 22.04112  ?  503 TRP   D CE3 1 
ATOM   15810 C  CZ2 . TRP   D  1 503 ? 0.45740   1.11029   44.51007  1.000 25.10593  ?  503 TRP   D CZ2 1 
ATOM   15811 C  CZ3 . TRP   D  1 503 ? 1.31333   3.36674   44.58313  1.000 21.24058  ?  503 TRP   D CZ3 1 
ATOM   15812 C  CH2 . TRP   D  1 503 ? 0.38464   2.42333   44.13103  1.000 26.31196  ?  503 TRP   D CH2 1 
ATOM   15813 N  N   . THR   D  1 504 ? 5.70517   2.96558   44.81664  1.000 25.60583  ?  504 THR   D N   1 
ATOM   15814 C  CA  . THR   D  1 504 ? 5.55362   3.42003   43.43826  1.000 28.44095  ?  504 THR   D CA  1 
ATOM   15815 C  C   . THR   D  1 504 ? 6.59172   2.77397   42.53473  1.000 32.02276  ?  504 THR   D C   1 
ATOM   15816 O  O   . THR   D  1 504 ? 6.28274   2.37426   41.40422  1.000 26.01674  ?  504 THR   D O   1 
ATOM   15817 C  CB  . THR   D  1 504 ? 5.66766   4.94524   43.36615  1.000 31.00291  ?  504 THR   D CB  1 
ATOM   15818 O  OG1 . THR   D  1 504 ? 4.56482   5.55141   44.06069  1.000 28.38002  ?  504 THR   D OG1 1 
ATOM   15819 C  CG2 . THR   D  1 504 ? 5.68910   5.40925   41.90824  1.000 17.36228  ?  504 THR   D CG2 1 
ATOM   15820 N  N   . THR   D  1 505 ? 7.83463   2.67988   43.01137  1.000 25.65797  ?  505 THR   D N   1 
ATOM   15821 C  CA  . THR   D  1 505 ? 8.85492   1.96701   42.25083  1.000 20.88036  ?  505 THR   D CA  1 
ATOM   15822 C  C   . THR   D  1 505 ? 8.39891   0.54858   41.92329  1.000 29.62242  ?  505 THR   D C   1 
ATOM   15823 O  O   . THR   D  1 505 ? 8.41307   0.11600   40.75718  1.000 25.55441  ?  505 THR   D O   1 
ATOM   15824 C  CB  . THR   D  1 505 ? 10.15420  1.92861   43.05326  1.000 24.24111  ?  505 THR   D CB  1 
ATOM   15825 O  OG1 . THR   D  1 505 ? 10.71775  3.24309   43.12133  1.000 35.49296  ?  505 THR   D OG1 1 
ATOM   15826 C  CG2 . THR   D  1 505 ? 11.15061  0.95286   42.42798  1.000 22.93516  ?  505 THR   D CG2 1 
ATOM   15827 N  N   . GLN   D  1 506 ? 7.96234   -0.18287  42.95047  1.000 32.50329  ?  506 GLN   D N   1 
ATOM   15828 C  CA  . GLN   D  1 506 ? 7.54191   -1.56133  42.71698  1.000 27.32680  ?  506 GLN   D CA  1 
ATOM   15829 C  C   . GLN   D  1 506 ? 6.33697   -1.62263  41.78392  1.000 26.97823  ?  506 GLN   D C   1 
ATOM   15830 O  O   . GLN   D  1 506 ? 6.25065   -2.49952  40.91527  1.000 29.22675  ?  506 GLN   D O   1 
ATOM   15831 C  CB  . GLN   D  1 506 ? 7.25655   -2.25531  44.05152  1.000 31.59309  ?  506 GLN   D CB  1 
ATOM   15832 C  CG  . GLN   D  1 506 ? 8.52897   -2.52494  44.86958  1.000 27.69496  ?  506 GLN   D CG  1 
ATOM   15833 C  CD  . GLN   D  1 506 ? 9.59359   -3.23279  44.04444  1.000 29.68955  ?  506 GLN   D CD  1 
ATOM   15834 O  OE1 . GLN   D  1 506 ? 9.30219   -4.17051  43.30872  1.000 36.51281  ?  506 GLN   D OE1 1 
ATOM   15835 N  NE2 . GLN   D  1 506 ? 10.82628  -2.77701  44.15420  1.000 36.69081  ?  506 GLN   D NE2 1 
ATOM   15836 N  N   . TRP   D  1 507 ? 5.39966   -0.69769  41.94737  1.000 24.73629  ?  507 TRP   D N   1 
ATOM   15837 C  CA  . TRP   D  1 507 ? 4.19263   -0.70081  41.13772  1.000 23.99274  ?  507 TRP   D CA  1 
ATOM   15838 C  C   . TRP   D  1 507 ? 4.50300   -0.43735  39.66613  1.000 29.21354  ?  507 TRP   D C   1 
ATOM   15839 O  O   . TRP   D  1 507 ? 3.96856   -1.12318  38.78732  1.000 24.25226  ?  507 TRP   D O   1 
ATOM   15840 C  CB  . TRP   D  1 507 ? 3.21349   0.33056   41.70299  1.000 21.89805  ?  507 TRP   D CB  1 
ATOM   15841 C  CG  . TRP   D  1 507 ? 1.95589   0.45756   40.92268  1.000 29.40853  ?  507 TRP   D CG  1 
ATOM   15842 C  CD1 . TRP   D  1 507 ? 1.71315   1.30540   39.87336  1.000 28.77370  ?  507 TRP   D CD1 1 
ATOM   15843 C  CD2 . TRP   D  1 507 ? 0.77447   -0.31996  41.09065  1.000 32.19306  ?  507 TRP   D CD2 1 
ATOM   15844 N  NE1 . TRP   D  1 507 ? 0.43502   1.12466   39.40459  1.000 25.41959  ?  507 TRP   D NE1 1 
ATOM   15845 C  CE2 . TRP   D  1 507 ? -0.16021  0.12530   40.12889  1.000 31.34760  ?  507 TRP   D CE2 1 
ATOM   15846 C  CE3 . TRP   D  1 507 ? 0.40726   -1.34336  41.97048  1.000 31.93950  ?  507 TRP   D CE3 1 
ATOM   15847 C  CZ2 . TRP   D  1 507 ? -1.43291  -0.42247  40.01905  1.000 28.75001  ?  507 TRP   D CZ2 1 
ATOM   15848 C  CZ3 . TRP   D  1 507 ? -0.85977  -1.88694  41.85947  1.000 33.02374  ?  507 TRP   D CZ3 1 
ATOM   15849 C  CH2 . TRP   D  1 507 ? -1.76503  -1.42420  40.89233  1.000 34.21965  ?  507 TRP   D CH2 1 
ATOM   15850 N  N   . ASP   D  1 508 ? 5.37861   0.53563   39.37818  1.000 30.69798  ?  508 ASP   D N   1 
ATOM   15851 C  CA  . ASP   D  1 508 ? 5.76261   0.80740   37.99111  1.000 25.57104  ?  508 ASP   D CA  1 
ATOM   15852 C  C   . ASP   D  1 508 ? 6.47007   -0.38791  37.37554  1.000 28.41374  ?  508 ASP   D C   1 
ATOM   15853 O  O   . ASP   D  1 508 ? 6.18093   -0.76807  36.23090  1.000 27.37702  ?  508 ASP   D O   1 
ATOM   15854 C  CB  . ASP   D  1 508 ? 6.67933   2.02860   37.90456  1.000 23.60198  ?  508 ASP   D CB  1 
ATOM   15855 C  CG  . ASP   D  1 508 ? 5.97744   3.33325   38.24826  1.000 35.62978  ?  508 ASP   D CG  1 
ATOM   15856 O  OD1 . ASP   D  1 508 ? 4.73256   3.35569   38.36346  1.000 35.29196  ?  508 ASP   D OD1 1 
ATOM   15857 O  OD2 . ASP   D  1 508 ? 6.69347   4.34778   38.41247  1.000 43.93854  ?  508 ASP   D OD2 1 
ATOM   15858 N  N   . LYS   D  1 509 ? 7.39385   -1.00343  38.12624  1.000 25.48907  ?  509 LYS   D N   1 
ATOM   15859 C  CA  . LYS   D  1 509 ? 8.06453   -2.19526  37.61262  1.000 29.71607  ?  509 LYS   D CA  1 
ATOM   15860 C  C   . LYS   D  1 509 ? 7.05475   -3.29307  37.28395  1.000 33.82573  ?  509 LYS   D C   1 
ATOM   15861 O  O   . LYS   D  1 509 ? 7.13316   -3.93178  36.22544  1.000 33.48062  ?  509 LYS   D O   1 
ATOM   15862 C  CB  . LYS   D  1 509 ? 9.08541   -2.70204  38.62773  1.000 22.09590  ?  509 LYS   D CB  1 
ATOM   15863 C  CG  . LYS   D  1 509 ? 10.10374  -3.67725  38.06221  1.000 36.36338  ?  509 LYS   D CG  1 
ATOM   15864 C  CD  . LYS   D  1 509 ? 10.97394  -4.26162  39.17975  1.000 39.42919  ?  509 LYS   D CD  1 
ATOM   15865 C  CE  . LYS   D  1 509 ? 11.64929  -3.18017  40.01720  1.000 41.75365  ?  509 LYS   D CE  1 
ATOM   15866 N  NZ  . LYS   D  1 509 ? 12.67624  -2.39673  39.29655  1.000 42.34385  ?  509 LYS   D NZ  1 
ATOM   15867 N  N   . PHE   D  1 510 ? 6.09042   -3.51434  38.18122  1.000 31.55534  ?  510 PHE   D N   1 
ATOM   15868 C  CA  . PHE   D  1 510 ? 5.09999   -4.56741  37.98550  1.000 27.66372  ?  510 PHE   D CA  1 
ATOM   15869 C  C   . PHE   D  1 510 ? 4.22870   -4.29209  36.77120  1.000 28.67799  ?  510 PHE   D C   1 
ATOM   15870 O  O   . PHE   D  1 510 ? 3.96847   -5.19363  35.96289  1.000 28.74295  ?  510 PHE   D O   1 
ATOM   15871 C  CB  . PHE   D  1 510 ? 4.24747   -4.70072  39.25130  1.000 29.30112  ?  510 PHE   D CB  1 
ATOM   15872 C  CG  . PHE   D  1 510 ? 2.79423   -5.00287  38.99151  1.000 30.29719  ?  510 PHE   D CG  1 
ATOM   15873 C  CD1 . PHE   D  1 510 ? 2.37604   -6.28245  38.64636  1.000 30.36648  ?  510 PHE   D CD1 1 
ATOM   15874 C  CD2 . PHE   D  1 510 ? 1.84043   -3.99719  39.10618  1.000 27.06730  ?  510 PHE   D CD2 1 
ATOM   15875 C  CE1 . PHE   D  1 510 ? 1.03552   -6.54644  38.41507  1.000 27.14213  ?  510 PHE   D CE1 1 
ATOM   15876 C  CE2 . PHE   D  1 510 ? 0.49813   -4.25607  38.87190  1.000 28.30492  ?  510 PHE   D CE2 1 
ATOM   15877 C  CZ  . PHE   D  1 510 ? 0.09415   -5.52859  38.52969  1.000 25.07252  ?  510 PHE   D CZ  1 
ATOM   15878 N  N   . VAL   D  1 511 ? 3.76979   -3.05311  36.62165  1.000 27.57560  ?  511 VAL   D N   1 
ATOM   15879 C  CA  . VAL   D  1 511 ? 2.92267   -2.73234  35.48333  1.000 26.30991  ?  511 VAL   D CA  1 
ATOM   15880 C  C   . VAL   D  1 511 ? 3.68971   -2.94437  34.19001  1.000 37.30781  ?  511 VAL   D C   1 
ATOM   15881 O  O   . VAL   D  1 511 ? 3.19788   -3.59747  33.26021  1.000 33.87233  ?  511 VAL   D O   1 
ATOM   15882 C  CB  . VAL   D  1 511 ? 2.39003   -1.29382  35.59087  1.000 29.98919  ?  511 VAL   D CB  1 
ATOM   15883 C  CG1 . VAL   D  1 511 ? 1.68859   -0.88114  34.29086  1.000 30.78073  ?  511 VAL   D CG1 1 
ATOM   15884 C  CG2 . VAL   D  1 511 ? 1.45537   -1.16196  36.78734  1.000 32.23269  ?  511 VAL   D CG2 1 
ATOM   15885 N  N   . LYS   D  1 512 ? 4.90774   -2.39423  34.10780  1.000 37.13787  ?  512 LYS   D N   1 
ATOM   15886 C  CA  . LYS   D  1 512 ? 5.66805   -2.51649  32.86830  1.000 28.45782  ?  512 LYS   D CA  1 
ATOM   15887 C  C   . LYS   D  1 512 ? 5.95308   -3.98547  32.54129  1.000 34.53627  ?  512 LYS   D C   1 
ATOM   15888 O  O   . LYS   D  1 512 ? 5.80460   -4.40862  31.38717  1.000 44.53791  ?  512 LYS   D O   1 
ATOM   15889 C  CB  . LYS   D  1 512 ? 6.95231   -1.69435  32.95063  1.000 26.35132  ?  512 LYS   D CB  1 
ATOM   15890 C  CG  . LYS   D  1 512 ? 7.76163   -1.66149  31.66360  1.000 44.50583  ?  512 LYS   D CG  1 
ATOM   15891 C  CD  . LYS   D  1 512 ? 9.04963   -0.86567  31.84191  1.000 56.53389  ?  512 LYS   D CD  1 
ATOM   15892 C  CE  . LYS   D  1 512 ? 9.99049   -1.00317  30.62701  1.000 55.49684  ?  512 LYS   D CE  1 
ATOM   15893 N  NZ  . LYS   D  1 512 ? 9.73944   -0.04127  29.48808  1.000 46.37609  ?  512 LYS   D NZ  1 
ATOM   15894 N  N   . THR   D  1 513 ? 6.34553   -4.78718  33.54101  1.000 28.70864  ?  513 THR   D N   1 
ATOM   15895 C  CA  . THR   D  1 513 ? 6.62725   -6.19993  33.27865  1.000 32.05154  ?  513 THR   D CA  1 
ATOM   15896 C  C   . THR   D  1 513 ? 5.37673   -6.93406  32.80122  1.000 33.83984  ?  513 THR   D C   1 
ATOM   15897 O  O   . THR   D  1 513 ? 5.43336   -7.71338  31.83605  1.000 36.87787  ?  513 THR   D O   1 
ATOM   15898 C  CB  . THR   D  1 513 ? 7.18816   -6.87230  34.53486  1.000 27.81118  ?  513 THR   D CB  1 
ATOM   15899 O  OG1 . THR   D  1 513 ? 8.46779   -6.30591  34.83706  1.000 37.48468  ?  513 THR   D OG1 1 
ATOM   15900 C  CG2 . THR   D  1 513 ? 7.35894   -8.37095  34.32658  1.000 19.25237  ?  513 THR   D CG2 1 
ATOM   15901 N  N   . SER   D  1 514 ? 4.22942   -6.68240  33.44764  1.000 33.24064  ?  514 SER   D N   1 
ATOM   15902 C  CA  . SER   D  1 514 ? 2.99891   -7.37248  33.06421  1.000 31.21897  ?  514 SER   D CA  1 
ATOM   15903 C  C   . SER   D  1 514 ? 2.56214   -6.98786  31.65716  1.000 32.97084  ?  514 SER   D C   1 
ATOM   15904 O  O   . SER   D  1 514 ? 2.19656   -7.85689  30.84974  1.000 31.60018  ?  514 SER   D O   1 
ATOM   15905 C  CB  . SER   D  1 514 ? 1.88746   -7.05782  34.06410  1.000 30.42822  ?  514 SER   D CB  1 
ATOM   15906 O  OG  . SER   D  1 514 ? 2.23819   -7.48328  35.37087  1.000 38.64389  ?  514 SER   D OG  1 
ATOM   15907 N  N   . VAL   D  1 515 ? 2.61046   -5.69283  31.33398  1.000 35.81172  ?  515 VAL   D N   1 
ATOM   15908 C  CA  . VAL   D  1 515 ? 2.18359   -5.26732  30.00432  1.000 33.77353  ?  515 VAL   D CA  1 
ATOM   15909 C  C   . VAL   D  1 515 ? 3.11590   -5.84462  28.94410  1.000 33.28499  ?  515 VAL   D C   1 
ATOM   15910 O  O   . VAL   D  1 515 ? 2.66980   -6.25507  27.86861  1.000 34.99379  ?  515 VAL   D O   1 
ATOM   15911 C  CB  . VAL   D  1 515 ? 2.08208   -3.73583  29.91064  1.000 30.07936  ?  515 VAL   D CB  1 
ATOM   15912 C  CG1 . VAL   D  1 515 ? 1.39441   -3.36385  28.61867  1.000 37.40659  ?  515 VAL   D CG1 1 
ATOM   15913 C  CG2 . VAL   D  1 515 ? 1.32817   -3.17431  31.08623  1.000 40.63139  ?  515 VAL   D CG2 1 
ATOM   15914 N  N   . GLU   D  1 516 ? 4.42480   -5.88541  29.21798  1.000 34.01460  ?  516 GLU   D N   1 
ATOM   15915 C  CA  . GLU   D  1 516 ? 5.31254   -6.50875  28.24625  1.000 32.85694  ?  516 GLU   D CA  1 
ATOM   15916 C  C   . GLU   D  1 516 ? 5.00446   -7.98861  28.07893  1.000 37.43068  ?  516 GLU   D C   1 
ATOM   15917 O  O   . GLU   D  1 516 ? 5.12006   -8.52714  26.97218  1.000 38.76273  ?  516 GLU   D O   1 
ATOM   15918 C  CB  . GLU   D  1 516 ? 6.77620   -6.35856  28.66170  1.000 42.46199  ?  516 GLU   D CB  1 
ATOM   15919 C  CG  . GLU   D  1 516 ? 7.44742   -5.07714  28.23402  1.000 52.41355  ?  516 GLU   D CG  1 
ATOM   15920 C  CD  . GLU   D  1 516 ? 8.74638   -4.84832  28.97923  1.000 57.78184  ?  516 GLU   D CD  1 
ATOM   15921 O  OE1 . GLU   D  1 516 ? 8.94908   -5.50281  30.02792  1.000 57.70608  ?  516 GLU   D OE1 1 
ATOM   15922 O  OE2 . GLU   D  1 516 ? 9.57092   -4.03393  28.50787  1.000 58.23579  ?  516 GLU   D OE2 1 
ATOM   15923 N  N   . GLY   D  1 517 ? 4.56548   -8.65436  29.13779  1.000 32.49352  ?  517 GLY   D N   1 
ATOM   15924 C  CA  . GLY   D  1 517 ? 4.22592   -10.04224 28.91353  1.000 27.42372  ?  517 GLY   D CA  1 
ATOM   15925 C  C   . GLY   D  1 517 ? 2.89077   -10.26392 28.24941  1.000 41.94240  ?  517 GLY   D C   1 
ATOM   15926 O  O   . GLY   D  1 517 ? 2.64890   -11.35592 27.72611  1.000 46.09749  ?  517 GLY   D O   1 
ATOM   15927 N  N   . LEU   D  1 518 ? 2.03197   -9.24490  28.21147  1.000 31.95487  ?  518 LEU   D N   1 
ATOM   15928 C  CA  . LEU   D  1 518 ? 0.69766   -9.42075  27.65654  1.000 36.78873  ?  518 LEU   D CA  1 
ATOM   15929 C  C   . LEU   D  1 518 ? 0.49295   -8.76398  26.29792  1.000 41.47500  ?  518 LEU   D C   1 
ATOM   15930 O  O   . LEU   D  1 518 ? -0.27359  -9.28935  25.48508  1.000 31.82634  ?  518 LEU   D O   1 
ATOM   15931 C  CB  . LEU   D  1 518 ? -0.34948  -8.87381  28.63422  1.000 39.59982  ?  518 LEU   D CB  1 
ATOM   15932 C  CG  . LEU   D  1 518 ? -0.52518  -9.69811  29.91124  1.000 41.40754  ?  518 LEU   D CG  1 
ATOM   15933 C  CD1 . LEU   D  1 518 ? -1.53333  -9.03996  30.84669  1.000 29.02018  ?  518 LEU   D CD1 1 
ATOM   15934 C  CD2 . LEU   D  1 518 ? -0.93694  -11.13458 29.58240  1.000 31.10009  ?  518 LEU   D CD2 1 
ATOM   15935 N  N   . LYS   D  1 519 ? 1.15283   -7.62040  26.02863  1.000 30.71645  ?  519 LYS   D N   1 
ATOM   15936 C  CA  . LYS   D  1 519 ? 0.82139   -6.99366  24.75987  1.000 37.20016  ?  519 LYS   D CA  1 
ATOM   15937 C  C   . LYS   D  1 519 ? 1.77641   -7.40012  23.64273  1.000 33.93781  ?  519 LYS   D C   1 
ATOM   15938 O  O   . LYS   D  1 519 ? 2.92575   -7.77330  23.90028  1.000 27.19835  ?  519 LYS   D O   1 
ATOM   15939 C  CB  . LYS   D  1 519 ? 0.80239   -5.47942  24.88948  1.000 34.89983  ?  519 LYS   D CB  1 
ATOM   15940 C  CG  . LYS   D  1 519 ? -0.36927  -5.03552  25.71829  1.000 46.00468  ?  519 LYS   D CG  1 
ATOM   15941 C  CD  . LYS   D  1 519 ? -1.65676  -5.73339  25.22944  1.000 51.55700  ?  519 LYS   D CD  1 
ATOM   15942 C  CE  . LYS   D  1 519 ? -2.42506  -4.96492  24.16169  1.000 50.64937  ?  519 LYS   D CE  1 
ATOM   15943 N  NZ  . LYS   D  1 519 ? -2.86626  -3.61013  24.59616  1.000 59.29485  ?  519 LYS   D NZ  1 
ATOM   15944 N  N   . PRO   D  1 520 ? 1.28217   -7.36346  22.40236  1.000 35.37472  ?  520 PRO   D N   1 
ATOM   15945 C  CA  . PRO   D  1 520 ? 2.14998   -7.65548  21.25908  1.000 37.69186  ?  520 PRO   D CA  1 
ATOM   15946 C  C   . PRO   D  1 520 ? 3.26710   -6.63338  21.15049  1.000 32.35585  ?  520 PRO   D C   1 
ATOM   15947 O  O   . PRO   D  1 520 ? 3.10490   -5.46757  21.51538  1.000 24.99050  ?  520 PRO   D O   1 
ATOM   15948 C  CB  . PRO   D  1 520 ? 1.20008   -7.55469  20.06034  1.000 31.41197  ?  520 PRO   D CB  1 
ATOM   15949 C  CG  . PRO   D  1 520 ? -0.16826  -7.80297  20.63753  1.000 36.25949  ?  520 PRO   D CG  1 
ATOM   15950 C  CD  . PRO   D  1 520 ? -0.12515  -7.18077  21.99651  1.000 35.12016  ?  520 PRO   D CD  1 
ATOM   15951 N  N   . HIS   D  1 521 ? 4.41716   -7.09090  20.65930  1.000 41.25616  ?  521 HIS   D N   1 
ATOM   15952 C  CA  . HIS   D  1 521 ? 5.54324   -6.20045  20.37503  1.000 47.44425  ?  521 HIS   D CA  1 
ATOM   15953 C  C   . HIS   D  1 521 ? 5.48953   -5.70468  18.92814  1.000 38.50065  ?  521 HIS   D C   1 
ATOM   15954 O  O   . HIS   D  1 521 ? 5.20078   -4.53564  18.66899  1.000 41.89794  ?  521 HIS   D O   1 
ATOM   15955 C  CB  . HIS   D  1 521 ? 6.88167   -6.89308  20.66423  1.000 49.30334  ?  521 HIS   D CB  1 
ATOM   15956 C  CG  . HIS   D  1 521 ? 6.94069   -8.32655  20.22859  1.000 63.56356  ?  521 HIS   D CG  1 
ATOM   15957 N  ND1 . HIS   D  1 521 ? 6.75325   -9.37887  21.10103  1.000 68.29226  ?  521 HIS   D ND1 1 
ATOM   15958 C  CD2 . HIS   D  1 521 ? 7.18541   -8.88252  19.01681  1.000 58.67365  ?  521 HIS   D CD2 1 
ATOM   15959 C  CE1 . HIS   D  1 521 ? 6.87146   -10.51996 20.44384  1.000 67.41594  ?  521 HIS   D CE1 1 
ATOM   15960 N  NE2 . HIS   D  1 521 ? 7.13478   -10.24711 19.17744  1.000 68.44217  ?  521 HIS   D NE2 1 
HETATM 15961 C  C1  . NAG   E  2 .   ? 2.83518   -36.93012 -13.75621 1.000 52.67662  ?  1   NAG   E C1  1 
HETATM 15962 C  C2  . NAG   E  2 .   ? 3.60945   -37.00667 -15.07568 1.000 61.55703  ?  1   NAG   E C2  1 
HETATM 15963 C  C3  . NAG   E  2 .   ? 3.18009   -38.22881 -15.87706 1.000 63.67704  ?  1   NAG   E C3  1 
HETATM 15964 C  C4  . NAG   E  2 .   ? 3.23677   -39.48330 -15.01836 1.000 73.50542  ?  1   NAG   E C4  1 
HETATM 15965 C  C5  . NAG   E  2 .   ? 2.43306   -39.25161 -13.73160 1.000 63.57333  ?  1   NAG   E C5  1 
HETATM 15966 C  C6  . NAG   E  2 .   ? 2.45406   -40.41266 -12.76807 1.000 66.54167  ?  1   NAG   E C6  1 
HETATM 15967 C  C7  . NAG   E  2 .   ? 4.16092   -34.73078 -15.79473 1.000 45.38290  ?  1   NAG   E C7  1 
HETATM 15968 C  C8  . NAG   E  2 .   ? 3.68943   -33.60140 -16.67625 1.000 46.70011  ?  1   NAG   E C8  1 
HETATM 15969 N  N2  . NAG   E  2 .   ? 3.36650   -35.81333 -15.83269 1.000 52.77266  ?  1   NAG   E N2  1 
HETATM 15970 O  O3  . NAG   E  2 .   ? 4.02124   -38.32622 -16.99139 1.000 64.15284  ?  1   NAG   E O3  1 
HETATM 15971 O  O4  . NAG   E  2 .   ? 2.70999   -40.52694 -15.80927 1.000 90.73424  ?  1   NAG   E O4  1 
HETATM 15972 O  O5  . NAG   E  2 .   ? 2.97099   -38.13767 -13.04987 1.000 54.19594  ?  1   NAG   E O5  1 
HETATM 15973 O  O6  . NAG   E  2 .   ? 3.73823   -40.48759 -12.19420 1.000 71.35712  ?  1   NAG   E O6  1 
HETATM 15974 O  O7  . NAG   E  2 .   ? 5.17210   -34.65306 -15.10549 1.000 29.17413  ?  1   NAG   E O7  1 
HETATM 15975 C  C1  . NAG   E  2 .   ? 3.71311   -41.55976 -15.93237 1.000 93.57819  ?  2   NAG   E C1  1 
HETATM 15976 C  C2  . NAG   E  2 .   ? 3.00147   -42.89447 -16.17836 1.000 87.61357  ?  2   NAG   E C2  1 
HETATM 15977 C  C3  . NAG   E  2 .   ? 4.02221   -44.01960 -16.32786 1.000 99.21834  ?  2   NAG   E C3  1 
HETATM 15978 C  C4  . NAG   E  2 .   ? 5.15817   -43.66586 -17.29275 1.000 107.15727 ?  2   NAG   E C4  1 
HETATM 15979 C  C5  . NAG   E  2 .   ? 5.66687   -42.23486 -17.04035 1.000 100.79851 ?  2   NAG   E C5  1 
HETATM 15980 C  C6  . NAG   E  2 .   ? 6.68327   -41.73900 -18.05056 1.000 92.50684  ?  2   NAG   E C6  1 
HETATM 15981 C  C7  . NAG   E  2 .   ? 0.77121   -43.15443 -15.20636 1.000 84.05954  ?  2   NAG   E C7  1 
HETATM 15982 C  C8  . NAG   E  2 .   ? 0.01958   -43.47946 -13.93640 1.000 78.66401  ?  2   NAG   E C8  1 
HETATM 15983 N  N2  . NAG   E  2 .   ? 2.10634   -43.17711 -15.09223 1.000 73.05374  ?  2   NAG   E N2  1 
HETATM 15984 O  O3  . NAG   E  2 .   ? 3.30635   -45.15433 -16.74099 1.000 103.70657 ?  2   NAG   E O3  1 
HETATM 15985 O  O4  . NAG   E  2 .   ? 6.18917   -44.61176 -17.07820 1.000 109.04115 ?  2   NAG   E O4  1 
HETATM 15986 O  O5  . NAG   E  2 .   ? 4.58514   -41.32360 -17.01296 1.000 95.45220  ?  2   NAG   E O5  1 
HETATM 15987 O  O6  . NAG   E  2 .   ? 6.08261   -41.55364 -19.31308 1.000 89.66188  ?  2   NAG   E O6  1 
HETATM 15988 O  O7  . NAG   E  2 .   ? 0.20255   -42.89195 -16.25730 1.000 81.63405  ?  2   NAG   E O7  1 
HETATM 15989 C  C1  . BMA   E  2 .   ? 6.36826   -45.45927 -18.23972 1.000 114.57394 ?  3   BMA   E C1  1 
HETATM 15990 C  C2  . BMA   E  2 .   ? 7.70402   -46.19048 -18.08349 1.000 108.76475 ?  3   BMA   E C2  1 
HETATM 15991 C  C3  . BMA   E  2 .   ? 7.87726   -47.31321 -19.14237 1.000 108.31849 ?  3   BMA   E C3  1 
HETATM 15992 C  C4  . BMA   E  2 .   ? 6.61676   -47.74085 -19.94180 1.000 119.74569 ?  3   BMA   E C4  1 
HETATM 15993 C  C5  . BMA   E  2 .   ? 5.24367   -47.34134 -19.37215 1.000 123.76658 ?  3   BMA   E C5  1 
HETATM 15994 C  C6  . BMA   E  2 .   ? 4.32947   -48.49752 -18.94166 1.000 125.58873 ?  3   BMA   E C6  1 
HETATM 15995 O  O2  . BMA   E  2 .   ? 7.82218   -46.65789 -16.76532 1.000 106.19674 ?  3   BMA   E O2  1 
HETATM 15996 O  O3  . BMA   E  2 .   ? 8.52933   -48.38004 -18.49030 1.000 90.49326  ?  3   BMA   E O3  1 
HETATM 15997 O  O4  . BMA   E  2 .   ? 6.80009   -47.16343 -21.22440 1.000 106.44937 ?  3   BMA   E O4  1 
HETATM 15998 O  O5  . BMA   E  2 .   ? 5.29086   -46.37243 -18.33577 1.000 119.60803 ?  3   BMA   E O5  1 
HETATM 15999 O  O6  . BMA   E  2 .   ? 3.12755   -47.91855 -18.46510 1.000 132.99848 ?  3   BMA   E O6  1 
HETATM 16000 C  C1  . MAN   E  2 .   ? 1.96216   -48.77756 -18.64473 1.000 142.54201 ?  4   MAN   E C1  1 
HETATM 16001 C  C2  . MAN   E  2 .   ? 1.91367   -49.76636 -17.46132 1.000 144.95560 ?  4   MAN   E C2  1 
HETATM 16002 C  C3  . MAN   E  2 .   ? 1.57345   -51.17738 -17.94251 1.000 153.02110 ?  4   MAN   E C3  1 
HETATM 16003 C  C4  . MAN   E  2 .   ? 0.44602   -51.13604 -18.96946 1.000 148.62316 ?  4   MAN   E C4  1 
HETATM 16004 C  C5  . MAN   E  2 .   ? 0.90503   -50.31597 -20.18625 1.000 151.14304 ?  4   MAN   E C5  1 
HETATM 16005 C  C6  . MAN   E  2 .   ? -0.20211  -49.41665 -20.69924 1.000 141.08117 ?  4   MAN   E C6  1 
HETATM 16006 O  O2  . MAN   E  2 .   ? 0.94227   -49.27676 -16.56321 1.000 128.14316 ?  4   MAN   E O2  1 
HETATM 16007 O  O3  . MAN   E  2 .   ? 1.23256   -51.95006 -16.81388 1.000 144.99663 ?  4   MAN   E O3  1 
HETATM 16008 O  O4  . MAN   E  2 .   ? 0.12796   -52.47020 -19.31085 1.000 133.86914 ?  4   MAN   E O4  1 
HETATM 16009 O  O5  . MAN   E  2 .   ? 2.02688   -49.49465 -19.86345 1.000 148.38994 ?  4   MAN   E O5  1 
HETATM 16010 O  O6  . MAN   E  2 .   ? -1.36969  -49.64788 -19.94766 1.000 137.64791 ?  4   MAN   E O6  1 
HETATM 16011 C  C1  . NAG   F  2 .   ? -38.52949 -37.26425 12.53701  1.000 44.18145  ?  1   NAG   F C1  1 
HETATM 16012 C  C2  . NAG   F  2 .   ? -39.40670 -37.33677 13.79235  1.000 49.59910  ?  1   NAG   F C2  1 
HETATM 16013 C  C3  . NAG   F  2 .   ? -39.21842 -38.63217 14.57531  1.000 49.16163  ?  1   NAG   F C3  1 
HETATM 16014 C  C4  . NAG   F  2 .   ? -39.27042 -39.84334 13.66099  1.000 57.56795  ?  1   NAG   F C4  1 
HETATM 16015 C  C5  . NAG   F  2 .   ? -38.29336 -39.61733 12.49963  1.000 54.97130  ?  1   NAG   F C5  1 
HETATM 16016 C  C6  . NAG   F  2 .   ? -38.21420 -40.75051 11.50363  1.000 54.77224  ?  1   NAG   F C6  1 
HETATM 16017 C  C7  . NAG   F  2 .   ? -39.90789 -35.14086 14.66602  1.000 38.50736  ?  1   NAG   F C7  1 
HETATM 16018 C  C8  . NAG   F  2 .   ? -39.47506 -34.06186 15.61864  1.000 40.95953  ?  1   NAG   F C8  1 
HETATM 16019 N  N2  . NAG   F  2 .   ? -39.12055 -36.22254 14.64712  1.000 43.56454  ?  1   NAG   F N2  1 
HETATM 16020 O  O3  . NAG   F  2 .   ? -40.21685 -38.68855 15.56142  1.000 51.45763  ?  1   NAG   F O3  1 
HETATM 16021 O  O4  . NAG   F  2 .   ? -38.89011 -40.92427 14.48126  1.000 76.72320  ?  1   NAG   F O4  1 
HETATM 16022 O  O5  . NAG   F  2 .   ? -38.68180 -38.45503 11.80241  1.000 43.89397  ?  1   NAG   F O5  1 
HETATM 16023 O  O6  . NAG   F  2 .   ? -39.47718 -40.92603 10.90758  1.000 59.45658  ?  1   NAG   F O6  1 
HETATM 16024 O  O7  . NAG   F  2 .   ? -40.89689 -35.03016 13.95832  1.000 39.32026  ?  1   NAG   F O7  1 
HETATM 16025 C  C1  . NAG   F  2 .   ? -39.84417 -42.00358 14.40352  1.000 72.40648  ?  2   NAG   F C1  1 
HETATM 16026 C  C2  . NAG   F  2 .   ? -39.09667 -43.28011 14.80544  1.000 71.82626  ?  2   NAG   F C2  1 
HETATM 16027 C  C3  . NAG   F  2 .   ? -40.03010 -44.48463 14.96240  1.000 73.13070  ?  2   NAG   F C3  1 
HETATM 16028 C  C4  . NAG   F  2 .   ? -41.35822 -44.14644 15.64582  1.000 80.76896  ?  2   NAG   F C4  1 
HETATM 16029 C  C5  . NAG   F  2 .   ? -41.91180 -42.80419 15.14241  1.000 77.08572  ?  2   NAG   F C5  1 
HETATM 16030 C  C6  . NAG   F  2 .   ? -43.13863 -42.32346 15.88219  1.000 79.24593  ?  2   NAG   F C6  1 
HETATM 16031 C  C7  . NAG   F  2 .   ? -36.78473 -43.19758 13.99174  1.000 67.68787  ?  2   NAG   F C7  1 
HETATM 16032 C  C8  . NAG   F  2 .   ? -35.88199 -43.52854 12.82643  1.000 71.30003  ?  2   NAG   F C8  1 
HETATM 16033 N  N2  . NAG   F  2 .   ? -38.07774 -43.52179 13.81748  1.000 64.29052  ?  2   NAG   F N2  1 
HETATM 16034 O  O3  . NAG   F  2 .   ? -39.32243 -45.46173 15.68176  1.000 71.46275  ?  2   NAG   F O3  1 
HETATM 16035 O  O4  . NAG   F  2 .   ? -42.25650 -45.19667 15.34207  1.000 81.11042  ?  2   NAG   F O4  1 
HETATM 16036 O  O5  . NAG   F  2 .   ? -40.92834 -41.80272 15.27078  1.000 77.74684  ?  2   NAG   F O5  1 
HETATM 16037 O  O6  . NAG   F  2 .   ? -42.76524 -41.89487 17.17228  1.000 87.30205  ?  2   NAG   F O6  1 
HETATM 16038 O  O7  . NAG   F  2 .   ? -36.36170 -42.67678 15.01713  1.000 57.07886  ?  2   NAG   F O7  1 
HETATM 16039 C  C1  . BMA   F  2 .   ? -42.52346 -45.99981 16.51371  1.000 90.58693  ?  3   BMA   F C1  1 
HETATM 16040 C  C2  . BMA   F  2 .   ? -43.91399 -46.61500 16.36538  1.000 87.20086  ?  3   BMA   F C2  1 
HETATM 16041 C  C3  . BMA   F  2 .   ? -44.23283 -47.53465 17.57252  1.000 75.70654  ?  3   BMA   F C3  1 
HETATM 16042 C  C4  . BMA   F  2 .   ? -43.01171 -48.18722 18.27989  1.000 86.22203  ?  3   BMA   F C4  1 
HETATM 16043 C  C5  . BMA   F  2 .   ? -41.61008 -47.96742 17.67559  1.000 93.82590  ?  3   BMA   F C5  1 
HETATM 16044 C  C6  . BMA   F  2 .   ? -40.83186 -49.21398 17.23635  1.000 99.40138  ?  3   BMA   F C6  1 
HETATM 16045 O  O2  . BMA   F  2 .   ? -44.00263 -47.26679 15.12471  1.000 68.99402  ?  3   BMA   F O2  1 
HETATM 16046 O  O3  . BMA   F  2 .   ? -45.22734 -48.43884 17.14005  1.000 53.18415  ?  3   BMA   F O3  1 
HETATM 16047 O  O4  . BMA   F  2 .   ? -43.04312 -47.61642 19.57285  1.000 79.98200  ?  3   BMA   F O4  1 
HETATM 16048 O  O5  . BMA   F  2 .   ? -41.54293 -47.01015 16.62918  1.000 96.19743  ?  3   BMA   F O5  1 
HETATM 16049 O  O6  . BMA   F  2 .   ? -39.62909 -48.75173 16.63956  1.000 97.68057  ?  3   BMA   F O6  1 
HETATM 16050 C  C1  . MAN   F  2 .   ? -38.48533 -49.58168 16.97651  1.000 120.79315 ?  4   MAN   F C1  1 
HETATM 16051 C  C2  . MAN   F  2 .   ? -38.25658 -50.55569 15.80903  1.000 126.60022 ?  4   MAN   F C2  1 
HETATM 16052 C  C3  . MAN   F  2 .   ? -38.31876 -52.00193 16.30553  1.000 134.72734 ?  4   MAN   F C3  1 
HETATM 16053 C  C4  . MAN   F  2 .   ? -37.36049 -52.21070 17.47478  1.000 136.03995 ?  4   MAN   F C4  1 
HETATM 16054 C  C5  . MAN   F  2 .   ? -37.71169 -51.22244 18.59925  1.000 139.54978 ?  4   MAN   F C5  1 
HETATM 16055 C  C6  . MAN   F  2 .   ? -36.50969 -50.44298 19.10843  1.000 132.53008 ?  4   MAN   F C6  1 
HETATM 16056 O  O2  . MAN   F  2 .   ? -37.01102 -50.23361 15.22972  1.000 114.47996 ?  4   MAN   F O2  1 
HETATM 16057 O  O3  . MAN   F  2 .   ? -38.04184 -52.85980 15.22046  1.000 127.62905 ?  4   MAN   F O3  1 
HETATM 16058 O  O4  . MAN   F  2 .   ? -37.50013 -53.55548 17.89016  1.000 127.33794 ?  4   MAN   F O4  1 
HETATM 16059 O  O5  . MAN   F  2 .   ? -38.70648 -50.29097 18.17535  1.000 138.87278 ?  4   MAN   F O5  1 
HETATM 16060 O  O6  . MAN   F  2 .   ? -35.48908 -50.41902 18.13869  1.000 128.47189 ?  4   MAN   F O6  1 
HETATM 16061 C  C1  . NAG   G  2 .   ? -41.31331 11.57565  34.73968  1.000 51.71278  ?  1   NAG   H C1  1 
HETATM 16062 C  C2  . NAG   G  2 .   ? -41.95486 11.59569  33.34100  1.000 56.18804  ?  1   NAG   H C2  1 
HETATM 16063 C  C3  . NAG   G  2 .   ? -41.51692 12.83094  32.54686  1.000 53.54234  ?  1   NAG   H C3  1 
HETATM 16064 C  C4  . NAG   G  2 .   ? -41.62477 14.11471  33.36423  1.000 65.28231  ?  1   NAG   H C4  1 
HETATM 16065 C  C5  . NAG   G  2 .   ? -40.92323 13.90165  34.71450  1.000 65.55475  ?  1   NAG   H C5  1 
HETATM 16066 C  C6  . NAG   G  2 .   ? -40.94139 15.09740  35.64151  1.000 58.00786  ?  1   NAG   H C6  1 
HETATM 16067 C  C7  . NAG   G  2 .   ? -42.42540 9.26990   32.63136  1.000 40.25111  ?  1   NAG   H C7  1 
HETATM 16068 C  C8  . NAG   G  2 .   ? -41.92865 8.14313   31.75823  1.000 34.13302  ?  1   NAG   H C8  1 
HETATM 16069 N  N2  . NAG   G  2 .   ? -41.67199 10.38949  32.59831  1.000 41.22418  ?  1   NAG   H N2  1 
HETATM 16070 O  O3  . NAG   G  2 .   ? -42.31054 12.90400  31.39499  1.000 51.38433  ?  1   NAG   H O3  1 
HETATM 16071 O  O4  . NAG   G  2 .   ? -41.01857 15.13232  32.59378  1.000 68.94947  ?  1   NAG   H O4  1 
HETATM 16072 O  O5  . NAG   G  2 .   ? -41.53496 12.81251  35.37549  1.000 49.05894  ?  1   NAG   H O5  1 
HETATM 16073 O  O6  . NAG   G  2 .   ? -42.25760 15.58912  35.72489  1.000 65.58031  ?  1   NAG   H O6  1 
HETATM 16074 O  O7  . NAG   G  2 .   ? -43.43086 9.14235   33.31945  1.000 34.48649  ?  1   NAG   H O7  1 
HETATM 16075 C  C1  . NAG   G  2 .   ? -41.91180 16.25874  32.45759  1.000 77.34033  ?  2   NAG   H C1  1 
HETATM 16076 C  C2  . NAG   G  2 .   ? -41.06020 17.52744  32.31814  1.000 84.00397  ?  2   NAG   H C2  1 
HETATM 16077 C  C3  . NAG   G  2 .   ? -41.93169 18.74706  32.01990  1.000 93.16232  ?  2   NAG   H C3  1 
HETATM 16078 C  C4  . NAG   G  2 .   ? -42.98290 18.49707  30.93540  1.000 87.33380  ?  2   NAG   H C4  1 
HETATM 16079 C  C5  . NAG   G  2 .   ? -43.68823 17.15947  31.19946  1.000 78.82699  ?  2   NAG   H C5  1 
HETATM 16080 C  C6  . NAG   G  2 .   ? -44.65999 16.73039  30.12502  1.000 74.44184  ?  2   NAG   H C6  1 
HETATM 16081 C  C7  . NAG   G  2 .   ? -38.96726 17.69387  33.62617  1.000 77.27216  ?  2   NAG   H C7  1 
HETATM 16082 C  C8  . NAG   G  2 .   ? -38.42892 17.99834  35.00532  1.000 69.52750  ?  2   NAG   H C8  1 
HETATM 16083 N  N2  . NAG   G  2 .   ? -40.30735 17.76914  33.52123  1.000 81.60841  ?  2   NAG   H N2  1 
HETATM 16084 O  O3  . NAG   G  2 .   ? -41.05250 19.78518  31.67385  1.000 93.76946  ?  2   NAG   H O3  1 
HETATM 16085 O  O4  . NAG   G  2 .   ? -43.88664 19.58556  30.98722  1.000 83.02441  ?  2   NAG   H O4  1 
HETATM 16086 O  O5  . NAG   G  2 .   ? -42.72796 16.13147  31.31969  1.000 85.03484  ?  2   NAG   H O5  1 
HETATM 16087 O  O6  . NAG   G  2 .   ? -44.06674 15.72660  29.33504  1.000 67.92275  ?  2   NAG   H O6  1 
HETATM 16088 O  O7  . NAG   G  2 .   ? -38.23171 17.40221  32.69119  1.000 60.45168  ?  2   NAG   H O7  1 
HETATM 16089 C  C1  . BMA   G  2 .   ? -43.87078 20.32905  29.74253  1.000 98.61070  ?  3   BMA   H C1  1 
HETATM 16090 C  C2  . BMA   G  2 .   ? -45.09086 21.25137  29.73046  1.000 98.84926  ?  3   BMA   H C2  1 
HETATM 16091 C  C3  . BMA   G  2 .   ? -45.09625 22.13001  28.45376  1.000 103.28818 ?  3   BMA   H C3  1 
HETATM 16092 C  C4  . BMA   G  2 .   ? -43.76126 22.20221  27.66944  1.000 108.21737 ?  3   BMA   H C4  1 
HETATM 16093 C  C5  . BMA   G  2 .   ? -42.49543 21.96472  28.50468  1.000 114.40917 ?  3   BMA   H C5  1 
HETATM 16094 C  C6  . BMA   G  2 .   ? -41.78263 23.24656  28.95071  1.000 106.36759 ?  3   BMA   H C6  1 
HETATM 16095 O  O2  . BMA   G  2 .   ? -45.11568 22.00886  30.91246  1.000 86.40143  ?  3   BMA   H O2  1 
HETATM 16096 O  O3  . BMA   G  2 .   ? -45.57366 23.38704  28.86860  1.000 96.60200  ?  3   BMA   H O3  1 
HETATM 16097 O  O4  . BMA   G  2 .   ? -43.86426 21.24184  26.63046  1.000 90.36762  ?  3   BMA   H O4  1 
HETATM 16098 O  O5  . BMA   G  2 .   ? -42.68177 21.09514  29.61709  1.000 111.92527 ?  3   BMA   H O5  1 
HETATM 16099 O  O6  . BMA   G  2 .   ? -40.67805 22.86364  29.74643  1.000 107.14603 ?  3   BMA   H O6  1 
HETATM 16100 C  C1  . MAN   G  2 .   ? -39.60108 23.83289  29.65679  1.000 118.53044 ?  4   MAN   H C1  1 
HETATM 16101 C  C2  . MAN   G  2 .   ? -39.86244 24.93913  30.69562  1.000 124.24073 ?  4   MAN   H C2  1 
HETATM 16102 C  C3  . MAN   G  2 .   ? -39.32896 26.29191  30.20473  1.000 129.74032 ?  4   MAN   H C3  1 
HETATM 16103 C  C4  . MAN   G  2 .   ? -38.08545 26.12751  29.32684  1.000 123.34965 ?  4   MAN   H C4  1 
HETATM 16104 C  C5  . MAN   G  2 .   ? -38.42468 25.26045  28.10122  1.000 118.74993 ?  4   MAN   H C5  1 
HETATM 16105 C  C6  . MAN   G  2 .   ? -37.25608 24.40295  27.64692  1.000 110.77539 ?  4   MAN   H C6  1 
HETATM 16106 O  O2  . MAN   G  2 .   ? -39.26769 24.52993  31.90953  1.000 105.39852 ?  4   MAN   H O2  1 
HETATM 16107 O  O3  . MAN   G  2 .   ? -39.09269 27.11196  31.33123  1.000 111.44762 ?  4   MAN   H O3  1 
HETATM 16108 O  O4  . MAN   G  2 .   ? -37.66076 27.42288  28.94895  1.000 108.06610 ?  4   MAN   H O4  1 
HETATM 16109 O  O5  . MAN   G  2 .   ? -39.52679 24.39501  28.36471  1.000 117.74980 ?  4   MAN   H O5  1 
HETATM 16110 O  O6  . MAN   G  2 .   ? -36.36312 24.18963  28.71408  1.000 97.25615  ?  4   MAN   H O6  1 
HETATM 16111 C  C1  . NAG   H  2 .   ? -9.48286  11.90971  72.10413  1.000 45.73683  ?  1   NAG   I C1  1 
HETATM 16112 C  C2  . NAG   H  2 .   ? -9.07524  11.93736  73.57717  1.000 47.27629  ?  1   NAG   I C2  1 
HETATM 16113 C  C3  . NAG   H  2 .   ? -9.39136  13.26591  74.25359  1.000 52.89035  ?  1   NAG   I C3  1 
HETATM 16114 C  C4  . NAG   H  2 .   ? -9.09937  14.48119  73.38812  1.000 58.41761  ?  1   NAG   I C4  1 
HETATM 16115 C  C5  . NAG   H  2 .   ? -9.64125  14.26245  71.97232  1.000 48.53498  ?  1   NAG   I C5  1 
HETATM 16116 C  C6  . NAG   H  2 .   ? -9.21603  15.31268  70.98375  1.000 48.23082  ?  1   NAG   I C6  1 
HETATM 16117 C  C7  . NAG   H  2 .   ? -9.20671  9.81982   74.80033  1.000 35.02605  ?  1   NAG   I C7  1 
HETATM 16118 C  C8  . NAG   H  2 .   ? -10.17369 8.91030   75.50818  1.000 38.19089  ?  1   NAG   I C8  1 
HETATM 16119 N  N2  . NAG   H  2 .   ? -9.77821  10.91447  74.29092  1.000 43.47193  ?  1   NAG   I N2  1 
HETATM 16120 O  O3  . NAG   H  2 .   ? -8.61411  13.29636  75.41849  1.000 55.32897  ?  1   NAG   I O3  1 
HETATM 16121 O  O4  . NAG   H  2 .   ? -9.69024  15.57760  74.05734  1.000 63.60734  ?  1   NAG   I O4  1 
HETATM 16122 O  O5  . NAG   H  2 .   ? -9.06075  13.08745  71.47252  1.000 45.41289  ?  1   NAG   I O5  1 
HETATM 16123 O  O6  . NAG   H  2 .   ? -7.81853  15.19160  70.87861  1.000 28.85199  ?  1   NAG   I O6  1 
HETATM 16124 O  O7  . NAG   H  2 .   ? -8.01902  9.56728   74.70097  1.000 31.66336  ?  1   NAG   I O7  1 
HETATM 16125 C  C1  . NAG   H  2 .   ? -8.72717  16.65586  74.11952  1.000 63.63940  ?  2   NAG   I C1  1 
HETATM 16126 C  C2  . NAG   H  2 .   ? -9.50604  17.97583  74.21065  1.000 60.07363  ?  2   NAG   I C2  1 
HETATM 16127 C  C3  . NAG   H  2 .   ? -8.51216  19.13073  74.34817  1.000 72.94953  ?  2   NAG   I C3  1 
HETATM 16128 C  C4  . NAG   H  2 .   ? -7.55307  18.88569  75.51568  1.000 65.22401  ?  2   NAG   I C4  1 
HETATM 16129 C  C5  . NAG   H  2 .   ? -6.87048  17.53272  75.27715  1.000 60.77053  ?  2   NAG   I C5  1 
HETATM 16130 C  C6  . NAG   H  2 .   ? -5.81826  17.14112  76.29580  1.000 60.89884  ?  2   NAG   I C6  1 
HETATM 16131 C  C7  . NAG   H  2 .   ? -11.69494 17.91186  73.05120  1.000 63.47406  ?  2   NAG   I C7  1 
HETATM 16132 C  C8  . NAG   H  2 .   ? -12.38455 18.15527  71.72693  1.000 38.75731  ?  2   NAG   I C8  1 
HETATM 16133 N  N2  . NAG   H  2 .   ? -10.36295 18.14256  73.06143  1.000 59.25009  ?  2   NAG   I N2  1 
HETATM 16134 O  O3  . NAG   H  2 .   ? -9.25687  20.31009  74.49217  1.000 84.21098  ?  2   NAG   I O3  1 
HETATM 16135 O  O4  . NAG   H  2 .   ? -6.63002  19.95584  75.58487  1.000 57.66427  ?  2   NAG   I O4  1 
HETATM 16136 O  O5  . NAG   H  2 .   ? -7.87553  16.53846  75.24066  1.000 60.65544  ?  2   NAG   I O5  1 
HETATM 16137 O  O6  . NAG   H  2 .   ? -6.43487  16.80582  77.51570  1.000 66.76176  ?  2   NAG   I O6  1 
HETATM 16138 O  O7  . NAG   H  2 .   ? -12.31943 17.52765  74.03363  1.000 66.07539  ?  2   NAG   I O7  1 
HETATM 16139 C  C1  . BMA   H  2 .   ? -6.78486  20.63736  76.85489  1.000 68.84227  ?  3   BMA   I C1  1 
HETATM 16140 C  C2  . BMA   H  2 .   ? -5.62888  21.62570  76.99526  1.000 57.42038  ?  3   BMA   I C2  1 
HETATM 16141 C  C3  . BMA   H  2 .   ? -5.83572  22.61389  78.17306  1.000 68.66806  ?  3   BMA   I C3  1 
HETATM 16142 C  C4  . BMA   H  2 .   ? -7.29566  23.02467  78.51545  1.000 71.49331  ?  3   BMA   I C4  1 
HETATM 16143 C  C5  . BMA   H  2 .   ? -8.41313  22.11168  77.98990  1.000 71.80424  ?  3   BMA   I C5  1 
HETATM 16144 C  C6  . BMA   H  2 .   ? -9.77169  22.78913  77.74376  1.000 61.89813  ?  3   BMA   I C6  1 
HETATM 16145 O  O2  . BMA   H  2 .   ? -5.46448  22.29285  75.77365  1.000 56.50607  ?  3   BMA   I O2  1 
HETATM 16146 O  O3  . BMA   H  2 .   ? -4.99917  23.71065  77.88678  1.000 68.50709  ?  3   BMA   I O3  1 
HETATM 16147 O  O4  . BMA   H  2 .   ? -7.35214  23.02856  79.92987  1.000 66.93460  ?  3   BMA   I O4  1 
HETATM 16148 O  O5  . BMA   H  2 .   ? -8.04277  21.29034  76.89122  1.000 77.10754  ?  3   BMA   I O5  1 
HETATM 16149 O  O6  . BMA   H  2 .   ? -9.75114  23.59798  76.58802  1.000 67.88598  ?  3   BMA   I O6  1 
HETATM 16150 C  C1  . MAN   H  2 .   ? -10.85813 23.21658  75.73032  1.000 75.63220  ?  4   MAN   I C1  1 
HETATM 16151 C  C2  . MAN   H  2 .   ? -10.60541 23.80955  74.33148  1.000 72.95541  ?  4   MAN   I C2  1 
HETATM 16152 C  C3  . MAN   H  2 .   ? -11.84873 24.53857  73.84745  1.000 67.12287  ?  4   MAN   I C3  1 
HETATM 16153 C  C4  . MAN   H  2 .   ? -13.00056 23.54864  73.97589  1.000 79.87250  ?  4   MAN   I C4  1 
HETATM 16154 C  C5  . MAN   H  2 .   ? -13.26972 23.36441  75.48857  1.000 68.99760  ?  4   MAN   I C5  1 
HETATM 16155 C  C6  . MAN   H  2 .   ? -13.73962 21.97309  75.89263  1.000 59.49708  ?  4   MAN   I C6  1 
HETATM 16156 O  O2  . MAN   H  2 .   ? -10.32662 22.72998  73.47560  1.000 62.56508  ?  4   MAN   I O2  1 
HETATM 16157 O  O3  . MAN   H  2 .   ? -11.63495 25.00242  72.53007  1.000 48.55693  ?  4   MAN   I O3  1 
HETATM 16158 O  O4  . MAN   H  2 .   ? -14.08500 24.08206  73.23826  1.000 84.07301  ?  4   MAN   I O4  1 
HETATM 16159 O  O5  . MAN   H  2 .   ? -12.09601 23.65874  76.25136  1.000 55.19133  ?  4   MAN   I O5  1 
HETATM 16160 O  O6  . MAN   H  2 .   ? -13.51067 21.03406  74.86810  1.000 52.65086  ?  4   MAN   I O6  1 
HETATM 16161 ZN ZN  . ZN    I  3 .   ? 1.94852   -15.73699 -4.61528  1.000 41.97871  ?  601 ZN    A ZN  1 
HETATM 16162 C  C14 . A1CDW J  4 .   ? 2.02837   -12.43627 -7.57451  1.000 31.61549  ?  602 A1CDW A C14 1 
HETATM 16163 C  C15 . A1CDW J  4 .   ? 1.74776   -12.34723 -6.23003  1.000 32.11846  ?  602 A1CDW A C15 1 
HETATM 16164 C  C17 . A1CDW J  4 .   ? 3.57989   -11.29737 -6.51570  1.000 34.85144  ?  602 A1CDW A C17 1 
HETATM 16165 C  C18 . A1CDW J  4 .   ? 0.59903   -12.98423 -5.49965  1.000 35.20674  ?  602 A1CDW A C18 1 
HETATM 16166 C  C2  . A1CDW J  4 .   ? 4.77876   -9.37970  -9.50294  1.000 38.60674  ?  602 A1CDW A C2  1 
HETATM 16167 C  C20 . A1CDW J  4 .   ? -0.69387  -12.99369 -6.30269  1.000 29.63372  ?  602 A1CDW A C20 1 
HETATM 16168 C  C22 . A1CDW J  4 .   ? 0.21175   -13.45910 -8.56037  1.000 28.59016  ?  602 A1CDW A C22 1 
HETATM 16169 C  C3  . A1CDW J  4 .   ? 3.57022   -10.27458 -9.73359  1.000 39.73041  ?  602 A1CDW A C3  1 
HETATM 16170 C  C4  . A1CDW J  4 .   ? 3.91407   -11.57634 -9.02107  1.000 34.45023  ?  602 A1CDW A C4  1 
HETATM 16171 C  C6  . A1CDW J  4 .   ? 5.91119   -10.38444 -9.32793  1.000 45.63489  ?  602 A1CDW A C6  1 
HETATM 16172 C  C7  . A1CDW J  4 .   ? 7.02603   -9.92603  -8.42556  1.000 42.85471  ?  602 A1CDW A C7  1 
HETATM 16173 N  N13 . A1CDW J  4 .   ? 3.21041   -11.75875 -7.75211  1.000 32.45519  ?  602 A1CDW A N13 1 
HETATM 16174 N  N16 . A1CDW J  4 .   ? 2.72768   -11.62825 -5.57252  1.000 27.42798  ?  602 A1CDW A N16 1 
HETATM 16175 N  N21 . A1CDW J  4 .   ? -0.59007  -13.76308 -7.53550  1.000 32.19192  ?  602 A1CDW A N21 1 
HETATM 16176 N  N23 . A1CDW J  4 .   ? 1.40887   -13.01717 -8.65602  1.000 25.86586  ?  602 A1CDW A N23 1 
HETATM 16177 O  O1  . A1CDW J  4 .   ? 5.00202   -8.57156  -10.65812 1.000 39.21825  ?  602 A1CDW A O1  1 
HETATM 16178 O  O10 . A1CDW J  4 .   ? 10.45378  -8.82270  -9.63405  1.000 50.33707  -1 602 A1CDW A O10 1 
HETATM 16179 O  O11 . A1CDW J  4 .   ? 9.44072   -11.03640 -10.31137 1.000 37.79259  -1 602 A1CDW A O11 1 
HETATM 16180 O  O12 . A1CDW J  4 .   ? 9.74911   -10.48431 -7.86855  1.000 52.71388  ?  602 A1CDW A O12 1 
HETATM 16181 O  O19 . A1CDW J  4 .   ? 0.88579   -14.33115 -5.11820  1.000 36.41327  ?  602 A1CDW A O19 1 
HETATM 16182 O  O5  . A1CDW J  4 .   ? 5.30371   -11.55306 -8.74659  1.000 40.95803  ?  602 A1CDW A O5  1 
HETATM 16183 O  O8  . A1CDW J  4 .   ? 8.03463   -9.26781  -9.21372  1.000 44.57141  ?  602 A1CDW A O8  1 
HETATM 16184 P  P9  . A1CDW J  4 .   ? 9.50796   -9.94619  -9.26006  1.000 46.22616  ?  602 A1CDW A P9  1 
HETATM 16185 C  C1  . NAG   K  5 .   ? 22.19000  -2.15735  5.71197   1.000 46.89813  ?  603 NAG   A C1  1 
HETATM 16186 C  C2  . NAG   K  5 .   ? 23.34066  -1.34089  6.29610   1.000 43.15662  ?  603 NAG   A C2  1 
HETATM 16187 C  C3  . NAG   K  5 .   ? 24.65358  -2.10140  6.18930   1.000 42.81841  ?  603 NAG   A C3  1 
HETATM 16188 C  C4  . NAG   K  5 .   ? 24.51386  -3.54681  6.66146   1.000 52.32375  ?  603 NAG   A C4  1 
HETATM 16189 C  C5  . NAG   K  5 .   ? 23.31434  -4.22325  5.99873   1.000 55.15156  ?  603 NAG   A C5  1 
HETATM 16190 C  C6  . NAG   K  5 .   ? 23.10721  -5.65610  6.46201   1.000 55.15517  ?  603 NAG   A C6  1 
HETATM 16191 C  C7  . NAG   K  5 .   ? 23.06220  1.09506   6.07745   1.000 55.39912  ?  603 NAG   A C7  1 
HETATM 16192 C  C8  . NAG   K  5 .   ? 23.22654  2.24632   5.10071   1.000 30.66143  ?  603 NAG   A C8  1 
HETATM 16193 N  N2  . NAG   K  5 .   ? 23.41458  -0.10494  5.57541   1.000 43.52961  ?  603 NAG   A N2  1 
HETATM 16194 O  O3  . NAG   K  5 .   ? 25.57411  -1.38935  6.96791   1.000 38.50544  ?  603 NAG   A O3  1 
HETATM 16195 O  O4  . NAG   K  5 .   ? 25.70152  -4.22044  6.32494   1.000 61.77309  ?  603 NAG   A O4  1 
HETATM 16196 O  O5  . NAG   K  5 .   ? 22.16427  -3.44724  6.28381   1.000 65.58052  ?  603 NAG   A O5  1 
HETATM 16197 O  O6  . NAG   K  5 .   ? 21.81184  -6.12552  6.13506   1.000 60.88877  ?  603 NAG   A O6  1 
HETATM 16198 O  O7  . NAG   K  5 .   ? 22.64784  1.25029   7.22764   1.000 41.55169  ?  603 NAG   A O7  1 
HETATM 16199 C  C1  . NAG   L  5 .   ? -22.65567 -6.03349  24.84786  1.000 27.38528  ?  604 NAG   A C1  1 
HETATM 16200 C  C2  . NAG   L  5 .   ? -21.90923 -7.22285  25.46789  1.000 30.12311  ?  604 NAG   A C2  1 
HETATM 16201 C  C3  . NAG   L  5 .   ? -21.97816 -7.12289  26.98661  1.000 32.22129  ?  604 NAG   A C3  1 
HETATM 16202 C  C4  . NAG   L  5 .   ? -21.39917 -5.78815  27.42861  1.000 27.93314  ?  604 NAG   A C4  1 
HETATM 16203 C  C5  . NAG   L  5 .   ? -22.17220 -4.66053  26.73860  1.000 39.99111  ?  604 NAG   A C5  1 
HETATM 16204 C  C6  . NAG   L  5 .   ? -21.67478 -3.27115  27.07337  1.000 36.09470  ?  604 NAG   A C6  1 
HETATM 16205 C  C7  . NAG   L  5 .   ? -21.64073 -9.55149  24.76428  1.000 26.87532  ?  604 NAG   A C7  1 
HETATM 16206 C  C8  . NAG   L  5 .   ? -22.35454 -10.80630 24.32143  1.000 18.20080  ?  604 NAG   A C8  1 
HETATM 16207 N  N2  . NAG   L  5 .   ? -22.43071 -8.49215  25.02995  1.000 28.27488  ?  604 NAG   A N2  1 
HETATM 16208 O  O3  . NAG   L  5 .   ? -21.29410 -8.21912  27.53953  1.000 32.18821  ?  604 NAG   A O3  1 
HETATM 16209 O  O4  . NAG   L  5 .   ? -21.55926 -5.73829  28.81972  1.000 34.20921  ?  604 NAG   A O4  1 
HETATM 16210 O  O5  . NAG   L  5 .   ? -22.10584 -4.83131  25.33428  1.000 37.44904  ?  604 NAG   A O5  1 
HETATM 16211 O  O6  . NAG   L  5 .   ? -22.67908 -2.34072  26.74281  1.000 38.74664  ?  604 NAG   A O6  1 
HETATM 16212 O  O7  . NAG   L  5 .   ? -20.42153 -9.51753  24.87698  1.000 26.73262  ?  604 NAG   A O7  1 
HETATM 16213 C  C1  . NAG   M  5 .   ? 3.05403   10.24536  -3.28236  1.000 30.85477  ?  605 NAG   A C1  1 
HETATM 16214 C  C2  . NAG   M  5 .   ? 1.54943   10.01983  -3.08775  1.000 33.35319  ?  605 NAG   A C2  1 
HETATM 16215 C  C3  . NAG   M  5 .   ? 0.75719   11.08420  -3.84506  1.000 44.11835  ?  605 NAG   A C3  1 
HETATM 16216 C  C4  . NAG   M  5 .   ? 1.17001   12.47316  -3.37307  1.000 51.19679  ?  605 NAG   A C4  1 
HETATM 16217 C  C5  . NAG   M  5 .   ? 2.67301   12.62542  -3.60558  1.000 46.07633  ?  605 NAG   A C5  1 
HETATM 16218 C  C6  . NAG   M  5 .   ? 3.16142   13.95631  -3.08354  1.000 36.04568  ?  605 NAG   A C6  1 
HETATM 16219 C  C7  . NAG   M  5 .   ? 0.90351   7.63928   -2.75442  1.000 38.82719  ?  605 NAG   A C7  1 
HETATM 16220 C  C8  . NAG   M  5 .   ? 0.46855   6.41289   -3.51925  1.000 37.79650  ?  605 NAG   A C8  1 
HETATM 16221 N  N2  . NAG   M  5 .   ? 1.13455   8.71698   -3.53045  1.000 38.59860  ?  605 NAG   A N2  1 
HETATM 16222 O  O3  . NAG   M  5 .   ? -0.60527  10.83578  -3.63454  1.000 50.04464  ?  605 NAG   A O3  1 
HETATM 16223 O  O4  . NAG   M  5 .   ? 0.42696   13.45797  -4.06531  1.000 47.26297  ?  605 NAG   A O4  1 
HETATM 16224 O  O5  . NAG   M  5 .   ? 3.38172   11.58123  -2.95167  1.000 47.89472  ?  605 NAG   A O5  1 
HETATM 16225 O  O6  . NAG   M  5 .   ? 4.47342   13.81084  -2.60224  1.000 47.08607  ?  605 NAG   A O6  1 
HETATM 16226 O  O7  . NAG   M  5 .   ? 1.03504   7.61866   -1.53770  1.000 32.76542  ?  605 NAG   A O7  1 
HETATM 16227 C  C1  . EDO   N  6 .   ? 17.19900  23.76650  1.86646   1.000 48.41990  ?  606 EDO   A C1  1 
HETATM 16228 O  O1  . EDO   N  6 .   ? 18.60248  23.90024  1.96798   1.000 40.32407  ?  606 EDO   A O1  1 
HETATM 16229 C  C2  . EDO   N  6 .   ? 16.56152  25.10738  1.59447   1.000 53.63737  ?  606 EDO   A C2  1 
HETATM 16230 O  O2  . EDO   N  6 .   ? 17.05769  25.64571  0.38434   1.000 39.46050  ?  606 EDO   A O2  1 
HETATM 16231 C  C1  . EDO   O  6 .   ? -33.05955 -45.40117 18.34616  1.000 50.79072  ?  607 EDO   A C1  1 
HETATM 16232 O  O1  . EDO   O  6 .   ? -32.67771 -44.69575 17.18091  1.000 43.04811  ?  607 EDO   A O1  1 
HETATM 16233 C  C2  . EDO   O  6 .   ? -34.42157 -44.95230 18.82831  1.000 47.95967  ?  607 EDO   A C2  1 
HETATM 16234 O  O2  . EDO   O  6 .   ? -35.40349 -45.22663 17.85059  1.000 43.94097  ?  607 EDO   A O2  1 
HETATM 16235 C  C1  . EDO   P  6 .   ? -10.79529 -3.95180  -4.58372  1.000 39.63952  ?  608 EDO   A C1  1 
HETATM 16236 O  O1  . EDO   P  6 .   ? -11.86298 -4.87143  -4.58408  1.000 45.65222  ?  608 EDO   A O1  1 
HETATM 16237 C  C2  . EDO   P  6 .   ? -10.14108 -3.92171  -3.22725  1.000 39.66991  ?  608 EDO   A C2  1 
HETATM 16238 O  O2  . EDO   P  6 .   ? -9.60722  -5.19372  -2.93587  1.000 39.80244  ?  608 EDO   A O2  1 
HETATM 16239 C  C1  . EDO   Q  6 .   ? -17.06785 -7.80670  9.51885   1.000 34.31547  ?  609 EDO   A C1  1 
HETATM 16240 O  O1  . EDO   Q  6 .   ? -18.26130 -7.56217  10.24004  1.000 43.07847  ?  609 EDO   A O1  1 
HETATM 16241 C  C2  . EDO   Q  6 .   ? -17.19218 -7.20463  8.14639   1.000 37.67259  ?  609 EDO   A C2  1 
HETATM 16242 O  O2  . EDO   Q  6 .   ? -17.42688 -5.81711  8.27413   1.000 54.39605  ?  609 EDO   A O2  1 
HETATM 16243 C  C1  . EDO   R  6 .   ? -13.86075 -9.29825  -12.72402 1.000 42.19589  ?  610 EDO   A C1  1 
HETATM 16244 O  O1  . EDO   R  6 .   ? -14.15488 -8.47231  -11.61354 1.000 48.28333  ?  610 EDO   A O1  1 
HETATM 16245 C  C2  . EDO   R  6 .   ? -12.72802 -10.24820 -12.38826 1.000 53.22127  ?  610 EDO   A C2  1 
HETATM 16246 O  O2  . EDO   R  6 .   ? -11.76329 -10.33638 -13.43059 1.000 37.71184  ?  610 EDO   A O2  1 
HETATM 16247 C  C1  . GOL   S  7 .   ? -9.52510  -7.43177  -14.12290 1.000 47.07919  ?  611 GOL   A C1  1 
HETATM 16248 O  O1  . GOL   S  7 .   ? -8.52035  -6.47926  -13.84486 1.000 33.81062  ?  611 GOL   A O1  1 
HETATM 16249 C  C2  . GOL   S  7 .   ? -10.90304 -7.05964  -13.57092 1.000 50.61299  ?  611 GOL   A C2  1 
HETATM 16250 O  O2  . GOL   S  7 .   ? -11.86255 -7.69260  -14.38602 1.000 41.34966  ?  611 GOL   A O2  1 
HETATM 16251 C  C3  . GOL   S  7 .   ? -11.20262 -5.56509  -13.48758 1.000 41.41529  ?  611 GOL   A C3  1 
HETATM 16252 O  O3  . GOL   S  7 .   ? -11.81443 -5.22632  -12.25027 1.000 38.13578  ?  611 GOL   A O3  1 
HETATM 16253 ZN ZN  . ZN    T  3 .   ? -37.35697 -15.84731 4.02281   1.000 39.27815  ?  601 ZN    B ZN  1 
HETATM 16254 C  C14 . A1CDW U  4 .   ? -37.73912 -12.49517 7.10605   1.000 33.93447  ?  602 A1CDW B C14 1 
HETATM 16255 C  C15 . A1CDW U  4 .   ? -37.50579 -12.53670 5.74838   1.000 32.00253  ?  602 A1CDW B C15 1 
HETATM 16256 C  C17 . A1CDW U  4 .   ? -39.35206 -11.49864 5.99522   1.000 36.41480  ?  602 A1CDW B C17 1 
HETATM 16257 C  C18 . A1CDW U  4 .   ? -36.31716 -13.11243 5.02838   1.000 40.56851  ?  602 A1CDW B C18 1 
HETATM 16258 C  C2  . A1CDW U  4 .   ? -40.08837 -9.29671  9.43633   1.000 40.73821  ?  602 A1CDW B C2  1 
HETATM 16259 C  C20 . A1CDW U  4 .   ? -35.01239 -13.04120 5.81168   1.000 28.30770  ?  602 A1CDW B C20 1 
HETATM 16260 C  C22 . A1CDW U  4 .   ? -35.93172 -13.57384 8.05883   1.000 30.46150  ?  602 A1CDW B C22 1 
HETATM 16261 C  C3  . A1CDW U  4 .   ? -38.95695 -10.31147 9.27640   1.000 46.23740  ?  602 A1CDW B C3  1 
HETATM 16262 C  C4  . A1CDW U  4 .   ? -39.58823 -11.49400 8.54056   1.000 37.92564  ?  602 A1CDW B C4  1 
HETATM 16263 C  C6  . A1CDW U  4 .   ? -41.33422 -10.15447 9.24706   1.000 45.18916  ?  602 A1CDW B C6  1 
HETATM 16264 C  C7  . A1CDW U  4 .   ? -42.55497 -9.40686  8.77078   1.000 45.94427  ?  602 A1CDW B C7  1 
HETATM 16265 N  N13 . A1CDW U  4 .   ? -38.93283 -11.82170 7.25978   1.000 37.21560  ?  602 A1CDW B N13 1 
HETATM 16266 N  N16 . A1CDW U  4 .   ? -38.52668 -11.90831 5.06025   1.000 37.95809  ?  602 A1CDW B N16 1 
HETATM 16267 N  N21 . A1CDW U  4 .   ? -35.05225 -13.77595 7.06946   1.000 33.50329  ?  602 A1CDW B N21 1 
HETATM 16268 N  N23 . A1CDW U  4 .   ? -37.05069 -12.96396 8.19771   1.000 26.43998  ?  602 A1CDW B N23 1 
HETATM 16269 O  O1  . A1CDW U  4 .   ? -40.06209 -8.67198  10.72085  1.000 37.88069  ?  602 A1CDW B O1  1 
HETATM 16270 O  O10 . A1CDW U  4 .   ? -44.76619 -11.13384 10.31185  1.000 63.46844  -1 602 A1CDW B O10 1 
HETATM 16271 O  O11 . A1CDW U  4 .   ? -45.94354 -11.10924 8.08101   1.000 57.78275  -1 602 A1CDW B O11 1 
HETATM 16272 O  O12 . A1CDW U  4 .   ? -45.38665 -8.93535  9.23474   1.000 50.62178  ?  602 A1CDW B O12 1 
HETATM 16273 O  O19 . A1CDW U  4 .   ? -36.53151 -14.45875 4.60485   1.000 41.77619  ?  602 A1CDW B O19 1 
HETATM 16274 O  O5  . A1CDW U  4 .   ? -40.93679 -11.13865 8.27443   1.000 44.21876  ?  602 A1CDW B O5  1 
HETATM 16275 O  O8  . A1CDW U  4 .   ? -43.55383 -10.33007 8.28193   1.000 51.26936  ?  602 A1CDW B O8  1 
HETATM 16276 P  P9  . A1CDW U  4 .   ? -45.00016 -10.38137 9.01761   1.000 53.81960  ?  602 A1CDW B P9  1 
HETATM 16277 C  C1  . NAG   V  5 .   ? -57.94630 -1.59080  -5.76680  1.000 36.50141  ?  603 NAG   B C1  1 
HETATM 16278 C  C2  . NAG   V  5 .   ? -58.93832 -0.58111  -6.36479  1.000 35.94380  ?  603 NAG   B C2  1 
HETATM 16279 C  C3  . NAG   V  5 .   ? -60.37625 -1.08418  -6.43449  1.000 32.82008  ?  603 NAG   B C3  1 
HETATM 16280 C  C4  . NAG   V  5 .   ? -60.43549 -2.49465  -6.97065  1.000 35.36241  ?  603 NAG   B C4  1 
HETATM 16281 C  C5  . NAG   V  5 .   ? -59.45453 -3.37565  -6.20903  1.000 38.97813  ?  603 NAG   B C5  1 
HETATM 16282 C  C6  . NAG   V  5 .   ? -59.51929 -4.79484  -6.72126  1.000 40.88482  ?  603 NAG   B C6  1 
HETATM 16283 C  C7  . NAG   V  5 .   ? -58.40363 1.79614   -6.01490  1.000 47.47373  ?  603 NAG   B C7  1 
HETATM 16284 C  C8  . NAG   V  5 .   ? -58.47744 2.89395   -4.98082  1.000 23.10761  ?  603 NAG   B C8  1 
HETATM 16285 N  N2  . NAG   V  5 .   ? -58.89444 0.62027   -5.57902  1.000 39.37182  ?  603 NAG   B N2  1 
HETATM 16286 O  O3  . NAG   V  5 .   ? -61.09008 -0.22235  -7.28281  1.000 31.90846  ?  603 NAG   B O3  1 
HETATM 16287 O  O4  . NAG   V  5 .   ? -61.76415 -2.92805  -6.80200  1.000 49.54829  ?  603 NAG   B O4  1 
HETATM 16288 O  O5  . NAG   V  5 .   ? -58.13902 -2.85754  -6.35956  1.000 50.65278  ?  603 NAG   B O5  1 
HETATM 16289 O  O6  . NAG   V  5 .   ? -58.66852 -5.61829  -5.96413  1.000 64.57391  ?  603 NAG   B O6  1 
HETATM 16290 O  O7  . NAG   V  5 .   ? -57.93614 1.97442   -7.14417  1.000 47.93663  ?  603 NAG   B O7  1 
HETATM 16291 C  C1  . NAG   W  5 .   ? -12.62345 -5.33485  -25.24391 1.000 29.92660  ?  604 NAG   B C1  1 
HETATM 16292 C  C2  . NAG   W  5 .   ? -13.45150 -6.41881  -25.93577 1.000 26.61493  ?  604 NAG   B C2  1 
HETATM 16293 C  C3  . NAG   W  5 .   ? -13.30815 -6.26766  -27.43867 1.000 26.60622  ?  604 NAG   B C3  1 
HETATM 16294 C  C4  . NAG   W  5 .   ? -13.71179 -4.86824  -27.87190 1.000 27.86806  ?  604 NAG   B C4  1 
HETATM 16295 C  C5  . NAG   W  5 .   ? -12.87238 -3.84791  -27.10658 1.000 34.54193  ?  604 NAG   B C5  1 
HETATM 16296 C  C6  . NAG   W  5 .   ? -13.28408 -2.42369  -27.39118 1.000 35.48833  ?  604 NAG   B C6  1 
HETATM 16297 C  C7  . NAG   W  5 .   ? -13.90908 -8.71322  -25.27220 1.000 24.50254  ?  604 NAG   B C7  1 
HETATM 16298 C  C8  . NAG   W  5 .   ? -13.29923 -10.05128 -24.90388 1.000 9.99797   ?  604 NAG   B C8  1 
HETATM 16299 N  N2  . NAG   W  5 .   ? -13.03471 -7.73758  -25.55796 1.000 23.97019  ?  604 NAG   B N2  1 
HETATM 16300 O  O3  . NAG   W  5 .   ? -14.11273 -7.25540  -28.01186 1.000 30.29038  ?  604 NAG   B O3  1 
HETATM 16301 O  O4  . NAG   W  5 .   ? -13.43826 -4.78523  -29.24303 1.000 37.64130  ?  604 NAG   B O4  1 
HETATM 16302 O  O5  . NAG   W  5 .   ? -12.99359 -4.05792  -25.71532 1.000 34.87060  ?  604 NAG   B O5  1 
HETATM 16303 O  O6  . NAG   W  5 .   ? -12.19577 -1.57998  -27.10061 1.000 43.22675  ?  604 NAG   B O6  1 
HETATM 16304 O  O7  . NAG   W  5 .   ? -15.11545 -8.52112  -25.31351 1.000 25.82276  ?  604 NAG   B O7  1 
HETATM 16305 C  C1  . NAG   X  5 .   ? -38.40447 10.15991  3.82644   1.000 27.72907  ?  605 NAG   B C1  1 
HETATM 16306 C  C2  . NAG   X  5 .   ? -36.88451 10.13299  3.56357   1.000 37.55596  ?  605 NAG   B C2  1 
HETATM 16307 C  C3  . NAG   X  5 .   ? -36.14097 11.28578  4.26645   1.000 29.63999  ?  605 NAG   B C3  1 
HETATM 16308 C  C4  . NAG   X  5 .   ? -36.82294 12.62397  4.00624   1.000 34.18475  ?  605 NAG   B C4  1 
HETATM 16309 C  C5  . NAG   X  5 .   ? -38.24605 12.46238  4.53622   1.000 32.35245  ?  605 NAG   B C5  1 
HETATM 16310 C  C6  . NAG   X  5 .   ? -39.07573 13.71201  4.42544   1.000 27.86934  ?  605 NAG   B C6  1 
HETATM 16311 C  C7  . NAG   X  5 .   ? -36.07273 7.82097   3.16052   1.000 25.68394  ?  605 NAG   B C7  1 
HETATM 16312 C  C8  . NAG   X  5 .   ? -35.51150 6.60967   3.86529   1.000 25.55475  ?  605 NAG   B C8  1 
HETATM 16313 N  N2  . NAG   X  5 .   ? -36.34346 8.86107   3.97188   1.000 34.38906  ?  605 NAG   B N2  1 
HETATM 16314 O  O3  . NAG   X  5 .   ? -34.80548 11.30536  3.83888   1.000 42.18822  ?  605 NAG   B O3  1 
HETATM 16315 O  O4  . NAG   X  5 .   ? -36.09433 13.67790  4.62145   1.000 27.40393  ?  605 NAG   B O4  1 
HETATM 16316 O  O5  . NAG   X  5 .   ? -38.89024 11.48103  3.74675   1.000 38.56306  ?  605 NAG   B O5  1 
HETATM 16317 O  O6  . NAG   X  5 .   ? -39.21421 13.98793  3.05249   1.000 39.87464  ?  605 NAG   B O6  1 
HETATM 16318 O  O7  . NAG   X  5 .   ? -36.26001 7.83080   1.95338   1.000 26.66426  ?  605 NAG   B O7  1 
HETATM 16319 C  C1  . EDO   Y  6 .   ? -24.43929 -4.04709  4.12346   1.000 36.43835  ?  606 EDO   B C1  1 
HETATM 16320 O  O1  . EDO   Y  6 .   ? -23.24246 -4.33419  3.44211   1.000 42.10607  ?  606 EDO   B O1  1 
HETATM 16321 C  C2  . EDO   Y  6 .   ? -25.55579 -3.86068  3.12766   1.000 35.69815  ?  606 EDO   B C2  1 
HETATM 16322 O  O2  . EDO   Y  6 .   ? -25.97820 -5.12064  2.65819   1.000 36.82649  ?  606 EDO   B O2  1 
HETATM 16323 C  C1  . EDO   Z  6 .   ? -12.17473 -17.85486 -20.57456 1.000 22.79412  ?  607 EDO   B C1  1 
HETATM 16324 O  O1  . EDO   Z  6 .   ? -12.69523 -19.15143 -20.76617 1.000 18.58836  ?  607 EDO   B O1  1 
HETATM 16325 C  C2  . EDO   Z  6 .   ? -13.14228 -16.80418 -21.06839 1.000 31.98260  ?  607 EDO   B C2  1 
HETATM 16326 O  O2  . EDO   Z  6 .   ? -13.50313 -15.88832 -20.04331 1.000 27.40220  ?  607 EDO   B O2  1 
HETATM 16327 C  C1  . EDO   AA 6 .   ? -17.31744 -7.47044  -10.44028 1.000 49.63915  ?  608 EDO   B C1  1 
HETATM 16328 O  O1  . EDO   AA 6 .   ? -16.65803 -6.34154  -10.97384 1.000 43.82147  ?  608 EDO   B O1  1 
HETATM 16329 C  C2  . EDO   AA 6 .   ? -17.89452 -7.15515  -9.07864  1.000 39.28017  ?  608 EDO   B C2  1 
HETATM 16330 O  O2  . EDO   AA 6 .   ? -18.95821 -6.24025  -9.22636  1.000 42.30684  ?  608 EDO   B O2  1 
HETATM 16331 C  C1  . GOL   BA 7 .   ? -23.63089 -7.55495  13.38575  1.000 38.14962  ?  609 GOL   B C1  1 
HETATM 16332 O  O1  . GOL   BA 7 .   ? -23.93150 -6.53006  12.46103  1.000 42.45547  ?  609 GOL   B O1  1 
HETATM 16333 C  C2  . GOL   BA 7 .   ? -22.99114 -8.74338  12.67780  1.000 55.70465  ?  609 GOL   B C2  1 
HETATM 16334 O  O2  . GOL   BA 7 .   ? -21.67025 -8.44558  12.24721  1.000 36.83745  ?  609 GOL   B O2  1 
HETATM 16335 C  C3  . GOL   BA 7 .   ? -23.03611 -9.97546  13.57713  1.000 46.61551  ?  609 GOL   B C3  1 
HETATM 16336 O  O3  . GOL   BA 7 .   ? -24.16044 -10.76433 13.22483  1.000 34.92863  ?  609 GOL   B O3  1 
HETATM 16337 ZN ZN  . ZN    CA 3 .   ? -43.58114 -9.83990  43.66558  1.000 62.48002  ?  601 ZN    C ZN  1 
HETATM 16338 C  C14 . A1CDW DA 4 .   ? -42.40934 -13.04906 41.18059  1.000 36.55157  ?  602 A1CDW C C14 1 
HETATM 16339 C  C15 . A1CDW DA 4 .   ? -42.57223 -12.90731 42.53967  1.000 38.71620  ?  602 A1CDW C C15 1 
HETATM 16340 C  C17 . A1CDW DA 4 .   ? -44.15187 -14.18000 41.89510  1.000 43.62886  ?  602 A1CDW C C17 1 
HETATM 16341 C  C18 . A1CDW DA 4 .   ? -41.66308 -12.20919 43.50677  1.000 33.75899  ?  602 A1CDW C C18 1 
HETATM 16342 C  C2  . A1CDW DA 4 .   ? -44.58795 -16.04604 38.04701  1.000 51.49573  ?  602 A1CDW C C2  1 
HETATM 16343 C  C20 . A1CDW DA 4 .   ? -40.21797 -12.17850 43.02869  1.000 40.73682  ?  602 A1CDW C C20 1 
HETATM 16344 C  C22 . A1CDW DA 4 .   ? -40.53530 -11.83334 40.59527  1.000 24.44672  ?  602 A1CDW C C22 1 
HETATM 16345 C  C3  . A1CDW DA 4 .   ? -43.87213 -15.90602 39.38233  1.000 47.58764  ?  602 A1CDW C C3  1 
HETATM 16346 C  C4  . A1CDW DA 4 .   ? -43.57328 -14.41880 39.42093  1.000 44.77507  ?  602 A1CDW C C4  1 
HETATM 16347 C  C6  . A1CDW DA 4 .   ? -45.30279 -14.69922 37.89639  1.000 45.26749  ?  602 A1CDW C C6  1 
HETATM 16348 C  C7  . A1CDW DA 4 .   ? -46.76751 -14.74776 38.21309  1.000 42.42865  ?  602 A1CDW C C7  1 
HETATM 16349 N  N13 . A1CDW DA 4 .   ? -43.42598 -13.87493 40.77219  1.000 44.63916  ?  602 A1CDW C N13 1 
HETATM 16350 N  N16 . A1CDW DA 4 .   ? -43.67254 -13.61983 42.97803  1.000 37.35267  ?  602 A1CDW C N16 1 
HETATM 16351 N  N21 . A1CDW DA 4 .   ? -40.03827 -11.45472 41.77614  1.000 35.90566  ?  602 A1CDW C N21 1 
HETATM 16352 N  N23 . A1CDW DA 4 .   ? -41.53881 -12.54514 40.24372  1.000 29.76937  ?  602 A1CDW C N23 1 
HETATM 16353 O  O1  . A1CDW DA 4 .   ? -43.65984 -16.27069 36.98396  1.000 51.80542  ?  602 A1CDW C O1  1 
HETATM 16354 O  O10 . A1CDW DA 4 .   ? -49.45552 -14.34140 37.72945  1.000 48.20474  -1 602 A1CDW C O10 1 
HETATM 16355 O  O11 . A1CDW DA 4 .   ? -49.09931 -15.51344 35.52142  1.000 71.64944  -1 602 A1CDW C O11 1 
HETATM 16356 O  O12 . A1CDW DA 4 .   ? -49.36308 -16.87887 37.65490  1.000 53.46049  ?  602 A1CDW C O12 1 
HETATM 16357 O  O19 . A1CDW DA 4 .   ? -42.10201 -10.88353 43.82642  1.000 40.16999  ?  602 A1CDW C O19 1 
HETATM 16358 O  O5  . A1CDW DA 4 .   ? -44.67782 -13.78732 38.81865  1.000 40.07071  ?  602 A1CDW C O5  1 
HETATM 16359 O  O8  . A1CDW DA 4 .   ? -47.31679 -15.57663 37.19014  1.000 59.72581  ?  602 A1CDW C O8  1 
HETATM 16360 P  P9  . A1CDW DA 4 .   ? -48.92509 -15.57336 37.02525  1.000 69.57970  ?  602 A1CDW C P9  1 
HETATM 16361 C  C1  . NAG   EA 5 .   ? -65.61545 -22.45942 48.25660  1.000 49.00596  ?  603 NAG   C C1  1 
HETATM 16362 C  C2  . NAG   EA 5 .   ? -66.98809 -23.11698 48.37974  1.000 48.02025  ?  603 NAG   C C2  1 
HETATM 16363 C  C3  . NAG   EA 5 .   ? -68.04407 -22.12658 47.90008  1.000 50.65644  ?  603 NAG   C C3  1 
HETATM 16364 C  C4  . NAG   EA 5 .   ? -67.88641 -20.75966 48.55701  1.000 50.80870  ?  603 NAG   C C4  1 
HETATM 16365 C  C5  . NAG   EA 5 .   ? -66.44064 -20.28009 48.44023  1.000 57.28492  ?  603 NAG   C C5  1 
HETATM 16366 C  C6  . NAG   EA 5 .   ? -66.14661 -18.94412 49.10129  1.000 66.95535  ?  603 NAG   C C6  1 
HETATM 16367 C  C7  . NAG   EA 5 .   ? -66.88770 -25.52578 48.05651  1.000 52.53615  ?  603 NAG   C C7  1 
HETATM 16368 C  C8  . NAG   EA 5 .   ? -66.92927 -26.62660 47.02214  1.000 39.73412  ?  603 NAG   C C8  1 
HETATM 16369 N  N2  . NAG   EA 5 .   ? -67.01311 -24.28972 47.56251  1.000 52.74509  ?  603 NAG   C N2  1 
HETATM 16370 O  O3  . NAG   EA 5 .   ? -69.30375 -22.68127 48.16218  1.000 39.73092  ?  603 NAG   C O3  1 
HETATM 16371 O  O4  . NAG   EA 5 .   ? -68.74982 -19.89655 47.86863  1.000 68.98161  ?  603 NAG   C O4  1 
HETATM 16372 O  O5  . NAG   EA 5 .   ? -65.62653 -21.27412 49.01651  1.000 57.85197  ?  603 NAG   C O5  1 
HETATM 16373 O  O6  . NAG   EA 5 .   ? -64.85499 -18.46594 48.76112  1.000 48.70468  ?  603 NAG   C O6  1 
HETATM 16374 O  O7  . NAG   EA 5 .   ? -66.75109 -25.74163 49.25168  1.000 41.15228  ?  603 NAG   C O7  1 
HETATM 16375 C  C1  . NAG   FA 5 .   ? -28.21735 -19.21014 79.49394  1.000 31.90829  ?  604 NAG   C C1  1 
HETATM 16376 C  C2  . NAG   FA 5 .   ? -29.21839 -18.12289 79.91928  1.000 33.44208  ?  604 NAG   C C2  1 
HETATM 16377 C  C3  . NAG   FA 5 .   ? -29.63651 -18.32944 81.37929  1.000 32.37589  ?  604 NAG   C C3  1 
HETATM 16378 C  C4  . NAG   FA 5 .   ? -30.17314 -19.74553 81.55806  1.000 31.82864  ?  604 NAG   C C4  1 
HETATM 16379 C  C5  . NAG   FA 5 .   ? -29.07763 -20.72073 81.11943  1.000 45.16364  ?  604 NAG   C C5  1 
HETATM 16380 C  C6  . NAG   FA 5 .   ? -29.43297 -22.18412 81.27396  1.000 39.38943  ?  604 NAG   C C6  1 
HETATM 16381 C  C7  . NAG   FA 5 .   ? -29.32065 -15.81941 79.11994  1.000 21.88312  ?  604 NAG   C C7  1 
HETATM 16382 C  C8  . NAG   FA 5 .   ? -28.55975 -14.51145 79.02098  1.000 10.50158  ?  604 NAG   C C8  1 
HETATM 16383 N  N2  . NAG   FA 5 .   ? -28.66235 -16.81132 79.73515  1.000 24.31727  ?  604 NAG   C N2  1 
HETATM 16384 O  O3  . NAG   FA 5 .   ? -30.58405 -17.35035 81.73079  1.000 27.26805  ?  604 NAG   C O3  1 
HETATM 16385 O  O4  . NAG   FA 5 .   ? -30.49952 -19.92496 82.91236  1.000 34.09967  ?  604 NAG   C O4  1 
HETATM 16386 O  O5  . NAG   FA 5 .   ? -28.77465 -20.47473 79.76173  1.000 32.85536  ?  604 NAG   C O5  1 
HETATM 16387 O  O6  . NAG   FA 5 .   ? -30.20489 -22.60562 80.17354  1.000 47.14420  ?  604 NAG   C O6  1 
HETATM 16388 O  O7  . NAG   FA 5 .   ? -30.45306 -15.97109 78.67373  1.000 21.26780  ?  604 NAG   C O7  1 
HETATM 16389 C  C1  . NAG   GA 5 .   ? -44.98397 -35.55033 44.77712  1.000 44.09089  ?  605 NAG   C C1  1 
HETATM 16390 C  C2  . NAG   GA 5 .   ? -43.57782 -35.47814 45.40898  1.000 43.75450  ?  605 NAG   C C2  1 
HETATM 16391 C  C3  . NAG   GA 5 .   ? -42.66363 -36.65101 45.01452  1.000 50.13766  ?  605 NAG   C C3  1 
HETATM 16392 C  C4  . NAG   GA 5 .   ? -43.38607 -37.97592 45.20978  1.000 55.95644  ?  605 NAG   C C4  1 
HETATM 16393 C  C5  . NAG   GA 5 .   ? -44.63456 -37.90859 44.33050  1.000 48.88340  ?  605 NAG   C C5  1 
HETATM 16394 C  C6  . NAG   GA 5 .   ? -45.44453 -39.17792 44.35213  1.000 51.06389  ?  605 NAG   C C6  1 
HETATM 16395 C  C7  . NAG   GA 5 .   ? -42.82523 -33.22235 45.96542  1.000 41.75187  ?  605 NAG   C C7  1 
HETATM 16396 C  C8  . NAG   GA 5 .   ? -42.20040 -31.95481 45.43383  1.000 37.20613  ?  605 NAG   C C8  1 
HETATM 16397 N  N2  . NAG   GA 5 .   ? -42.99048 -34.21083 45.07077  1.000 41.38213  ?  605 NAG   C N2  1 
HETATM 16398 O  O3  . NAG   GA 5 .   ? -41.50422 -36.61005 45.79997  1.000 49.00738  ?  605 NAG   C O3  1 
HETATM 16399 O  O4  . NAG   GA 5 .   ? -42.51249 -39.04514 44.88774  1.000 40.54292  ?  605 NAG   C O4  1 
HETATM 16400 O  O5  . NAG   GA 5 .   ? -45.47706 -36.87485 44.80752  1.000 49.86576  ?  605 NAG   C O5  1 
HETATM 16401 O  O6  . NAG   GA 5 .   ? -46.15444 -39.22507 45.56550  1.000 55.01758  ?  605 NAG   C O6  1 
HETATM 16402 O  O7  . NAG   GA 5 .   ? -43.15463 -33.33550 47.13546  1.000 43.15013  ?  605 NAG   C O7  1 
HETATM 16403 C  C1  . EDO   HA 6 .   ? -30.60370 -21.13760 47.97259  1.000 37.19501  ?  606 EDO   C C1  1 
HETATM 16404 O  O1  . EDO   HA 6 .   ? -29.60674 -20.66952 48.84939  1.000 39.38243  ?  606 EDO   C O1  1 
HETATM 16405 C  C2  . EDO   HA 6 .   ? -31.84246 -21.50708 48.74958  1.000 40.90979  ?  606 EDO   C C2  1 
HETATM 16406 O  O2  . EDO   HA 6 .   ? -32.66242 -20.37386 48.96636  1.000 34.96238  ?  606 EDO   C O2  1 
HETATM 16407 C  C1  . EDO   IA 6 .   ? -28.23269 -17.26956 62.88809  1.000 27.40472  ?  607 EDO   C C1  1 
HETATM 16408 O  O1  . EDO   IA 6 .   ? -28.03608 -17.75816 64.20050  1.000 37.00221  ?  607 EDO   C O1  1 
HETATM 16409 C  C2  . EDO   IA 6 .   ? -29.45429 -17.90686 62.27974  1.000 27.29530  ?  607 EDO   C C2  1 
HETATM 16410 O  O2  . EDO   IA 6 .   ? -29.37140 -19.30870 62.42448  1.000 30.07091  ?  607 EDO   C O2  1 
HETATM 16411 C  C1  . EDO   JA 6 .   ? -25.92658 -16.13176 41.03120  1.000 44.16864  ?  608 EDO   C C1  1 
HETATM 16412 O  O1  . EDO   JA 6 .   ? -26.03313 -16.19172 42.43434  1.000 37.92651  ?  608 EDO   C O1  1 
HETATM 16413 C  C2  . EDO   JA 6 .   ? -27.17389 -15.48956 40.47203  1.000 49.99669  ?  608 EDO   C C2  1 
HETATM 16414 O  O2  . EDO   JA 6 .   ? -27.19143 -15.57907 39.06332  1.000 37.73604  ?  608 EDO   C O2  1 
HETATM 16415 C  C1  . GOL   KA 7 .   ? -24.88965 -16.70501 68.67483  1.000 33.02287  ?  609 GOL   C C1  1 
HETATM 16416 O  O1  . GOL   KA 7 .   ? -23.89517 -17.50315 69.28404  1.000 39.51012  ?  609 GOL   C O1  1 
HETATM 16417 C  C2  . GOL   KA 7 .   ? -24.24024 -15.63001 67.81923  1.000 48.61705  ?  609 GOL   C C2  1 
HETATM 16418 O  O2  . GOL   KA 7 .   ? -23.79425 -14.54608 68.62709  1.000 30.75751  ?  609 GOL   C O2  1 
HETATM 16419 C  C3  . GOL   KA 7 .   ? -25.15757 -15.20758 66.67268  1.000 41.52023  ?  609 GOL   C C3  1 
HETATM 16420 O  O3  . GOL   KA 7 .   ? -26.07328 -16.26190 66.43293  1.000 41.81134  ?  609 GOL   C O3  1 
HETATM 16421 ZN ZN  . ZN    LA 3 .   ? -8.08919  -9.62008  63.86324  1.000 44.57773  ?  601 ZN    D ZN  1 
HETATM 16422 C  C14 . A1CDW MA 4 .   ? -8.83494  -12.88724 66.72646  1.000 34.03184  ?  602 A1CDW D C14 1 
HETATM 16423 C  C15 . A1CDW MA 4 .   ? -8.68258  -12.82718 65.35397  1.000 38.54289  ?  602 A1CDW D C15 1 
HETATM 16424 C  C17 . A1CDW MA 4 .   ? -7.03446  -13.97140 66.07787  1.000 39.67969  ?  602 A1CDW D C17 1 
HETATM 16425 C  C18 . A1CDW MA 4 .   ? -9.62727  -12.22173 64.35492  1.000 32.08295  ?  602 A1CDW D C18 1 
HETATM 16426 C  C2  . A1CDW MA 4 .   ? -6.82368  -15.82971 69.97677  1.000 44.16940  ?  602 A1CDW D C2  1 
HETATM 16427 C  C20 . A1CDW MA 4 .   ? -11.08073 -12.28240 64.80538  1.000 27.80619  ?  602 A1CDW D C20 1 
HETATM 16428 C  C22 . A1CDW MA 4 .   ? -10.75206 -11.69121 67.19924  1.000 27.49775  ?  602 A1CDW D C22 1 
HETATM 16429 C  C3  . A1CDW MA 4 .   ? -7.69659  -15.57909 68.75579  1.000 44.65752  ?  602 A1CDW D C3  1 
HETATM 16430 C  C4  . A1CDW MA 4 .   ? -7.57131  -14.07677 68.57481  1.000 43.85051  ?  602 A1CDW D C4  1 
HETATM 16431 C  C6  . A1CDW MA 4 .   ? -5.73386  -14.75966 69.84865  1.000 46.98837  ?  602 A1CDW D C6  1 
HETATM 16432 C  C7  . A1CDW MA 4 .   ? -4.41134  -15.25330 69.32261  1.000 42.72002  ?  602 A1CDW D C7  1 
HETATM 16433 N  N13 . A1CDW MA 4 .   ? -7.77141  -13.63114 67.18513  1.000 39.03117  ?  602 A1CDW D N13 1 
HETATM 16434 N  N16 . A1CDW MA 4 .   ? -7.54618  -13.50985 64.95939  1.000 40.85164  ?  602 A1CDW D N16 1 
HETATM 16435 N  N21 . A1CDW MA 4 .   ? -11.34783 -11.51245 66.01432  1.000 28.68724  ?  602 A1CDW D N21 1 
HETATM 16436 N  N23 . A1CDW MA 4 .   ? -9.74484  -12.36412 67.61549  1.000 30.29746  ?  602 A1CDW D N23 1 
HETATM 16437 O  O1  . A1CDW MA 4 .   ? -7.59287  -15.66362 71.16842  1.000 52.12446  ?  602 A1CDW D O1  1 
HETATM 16438 O  O10 . A1CDW MA 4 .   ? -2.52060  -15.60828 72.56113  1.000 56.43236  -1 602 A1CDW D O10 1 
HETATM 16439 O  O11 . A1CDW MA 4 .   ? -1.26905  -15.61374 70.37173  1.000 39.29376  -1 602 A1CDW D O11 1 
HETATM 16440 O  O12 . A1CDW MA 4 .   ? -2.79520  -13.67796 70.94484  1.000 48.43383  ?  602 A1CDW D O12 1 
HETATM 16441 O  O19 . A1CDW MA 4 .   ? -9.28685  -10.87607 64.01030  1.000 32.40406  ?  602 A1CDW D O19 1 
HETATM 16442 O  O5  . A1CDW MA 4 .   ? -6.24858  -13.74933 68.95479  1.000 44.45440  ?  602 A1CDW D O5  1 
HETATM 16443 O  O8  . A1CDW MA 4 .   ? -3.74443  -15.92097 70.40835  1.000 62.56400  ?  602 A1CDW D O8  1 
HETATM 16444 P  P9  . A1CDW MA 4 .   ? -2.50465  -15.15268 71.11620  1.000 62.23445  ?  602 A1CDW D P9  1 
HETATM 16445 C  C1  . NAG   NA 5 .   ? 14.05906  -23.40741 60.13023  1.000 41.39470  ?  603 NAG   D C1  1 
HETATM 16446 C  C2  . NAG   NA 5 .   ? 15.33259  -24.21523 59.88775  1.000 39.40493  ?  603 NAG   D C2  1 
HETATM 16447 C  C3  . NAG   NA 5 .   ? 16.57003  -23.42201 60.27834  1.000 50.67427  ?  603 NAG   D C3  1 
HETATM 16448 C  C4  . NAG   NA 5 .   ? 16.54520  -22.02042 59.66889  1.000 53.36602  ?  603 NAG   D C4  1 
HETATM 16449 C  C5  . NAG   NA 5 .   ? 15.18845  -21.34451 59.91674  1.000 47.39109  ?  603 NAG   D C5  1 
HETATM 16450 C  C6  . NAG   NA 5 .   ? 15.02982  -19.97280 59.28203  1.000 59.58073  ?  603 NAG   D C6  1 
HETATM 16451 C  C7  . NAG   NA 5 .   ? 15.24884  -26.63504 60.13377  1.000 56.90143  ?  603 NAG   D C7  1 
HETATM 16452 C  C8  . NAG   NA 5 .   ? 15.16466  -27.74645 61.15871  1.000 43.10754  ?  603 NAG   D C8  1 
HETATM 16453 N  N2  . NAG   NA 5 .   ? 15.26889  -25.40706 60.66754  1.000 49.77224  ?  603 NAG   D N2  1 
HETATM 16454 O  O3  . NAG   NA 5 .   ? 17.67649  -24.17826 59.85623  1.000 30.81631  ?  603 NAG   D O3  1 
HETATM 16455 O  O4  . NAG   NA 5 .   ? 17.60083  -21.31271 60.27218  1.000 48.91840  ?  603 NAG   D O4  1 
HETATM 16456 O  O5  . NAG   NA 5 .   ? 14.16932  -22.19126 59.42283  1.000 51.44976  ?  603 NAG   D O5  1 
HETATM 16457 O  O6  . NAG   NA 5 .   ? 13.67769  -19.54408 59.30014  1.000 51.66076  ?  603 NAG   D O6  1 
HETATM 16458 O  O7  . NAG   NA 5 .   ? 15.29715  -26.83325 58.92281  1.000 48.38611  ?  603 NAG   D O7  1 
HETATM 16459 C  C1  . NAG   OA 5 .   ? -23.37453 -20.01267 28.31245  1.000 35.47825  ?  604 NAG   D C1  1 
HETATM 16460 C  C2  . NAG   OA 5 .   ? -22.40238 -18.90001 27.85892  1.000 35.51129  ?  604 NAG   D C2  1 
HETATM 16461 C  C3  . NAG   OA 5 .   ? -21.96569 -19.13331 26.40998  1.000 30.85421  ?  604 NAG   D C3  1 
HETATM 16462 C  C4  . NAG   OA 5 .   ? -21.30291 -20.49712 26.31775  1.000 30.13034  ?  604 NAG   D C4  1 
HETATM 16463 C  C5  . NAG   OA 5 .   ? -22.33393 -21.54363 26.73165  1.000 37.19236  ?  604 NAG   D C5  1 
HETATM 16464 C  C6  . NAG   OA 5 .   ? -21.75695 -22.93706 26.74309  1.000 38.34881  ?  604 NAG   D C6  1 
HETATM 16465 C  C7  . NAG   OA 5 .   ? -22.30256 -16.61168 28.72890  1.000 20.94139  ?  604 NAG   D C7  1 
HETATM 16466 C  C8  . NAG   OA 5 .   ? -22.98134 -15.26370 28.78191  1.000 14.37302  ?  604 NAG   D C8  1 
HETATM 16467 N  N2  . NAG   OA 5 .   ? -22.92788 -17.56468 28.01277  1.000 26.49833  ?  604 NAG   D N2  1 
HETATM 16468 O  O3  . NAG   OA 5 .   ? -21.09167 -18.10591 26.02362  1.000 33.21905  ?  604 NAG   D O3  1 
HETATM 16469 O  O4  . NAG   OA 5 .   ? -20.86656 -20.69718 24.99386  1.000 35.63394  ?  604 NAG   D O4  1 
HETATM 16470 O  O5  . NAG   OA 5 .   ? -22.80981 -21.27972 28.03830  1.000 45.91120  ?  604 NAG   D O5  1 
HETATM 16471 O  O6  . NAG   OA 5 .   ? -22.59399 -23.76411 27.51354  1.000 54.76021  ?  604 NAG   D O6  1 
HETATM 16472 O  O7  . NAG   OA 5 .   ? -21.24731 -16.81265 29.30961  1.000 23.39737  ?  604 NAG   D O7  1 
HETATM 16473 C  C1  . NAG   PA 5 .   ? -7.11859  -35.35018 64.11843  1.000 29.57391  ?  605 NAG   D C1  1 
HETATM 16474 C  C2  . NAG   PA 5 .   ? -8.49883  -35.35351 63.43543  1.000 33.14383  ?  605 NAG   D C2  1 
HETATM 16475 C  C3  . NAG   PA 5 .   ? -9.43832  -36.42562 63.99910  1.000 30.49083  ?  605 NAG   D C3  1 
HETATM 16476 C  C4  . NAG   PA 5 .   ? -8.75444  -37.77566 63.96568  1.000 40.18162  ?  605 NAG   D C4  1 
HETATM 16477 C  C5  . NAG   PA 5 .   ? -7.45674  -37.67388 64.77838  1.000 32.78936  ?  605 NAG   D C5  1 
HETATM 16478 C  C6  . NAG   PA 5 .   ? -6.63340  -38.92797 64.68240  1.000 34.76478  ?  605 NAG   D C6  1 
HETATM 16479 C  C7  . NAG   PA 5 .   ? -9.07421  -33.10199 62.67122  1.000 34.78862  ?  605 NAG   D C7  1 
HETATM 16480 C  C8  . NAG   PA 5 .   ? -9.74899  -31.82608 63.10717  1.000 34.54085  ?  605 NAG   D C8  1 
HETATM 16481 N  N2  . NAG   PA 5 .   ? -9.07802  -34.05821 63.60639  1.000 36.65297  ?  605 NAG   D N2  1 
HETATM 16482 O  O3  . NAG   PA 5 .   ? -10.61751 -36.48882 63.24393  1.000 34.28726  ?  605 NAG   D O3  1 
HETATM 16483 O  O4  . NAG   PA 5 .   ? -9.69009  -38.72967 64.43830  1.000 40.73457  ?  605 NAG   D O4  1 
HETATM 16484 O  O5  . NAG   PA 5 .   ? -6.62183  -36.66306 64.24132  1.000 34.94863  ?  605 NAG   D O5  1 
HETATM 16485 O  O6  . NAG   PA 5 .   ? -6.40501  -39.17254 63.31058  1.000 33.46236  ?  605 NAG   D O6  1 
HETATM 16486 O  O7  . NAG   PA 5 .   ? -8.57514  -33.24436 61.56370  1.000 34.20131  ?  605 NAG   D O7  1 
HETATM 16487 C  C1  . EDO   QA 6 .   ? -9.55443  -14.77324 30.04922  1.000 53.53821  ?  606 EDO   D C1  1 
HETATM 16488 O  O1  . EDO   QA 6 .   ? -10.23840 -15.29468 31.17685  1.000 39.69427  ?  606 EDO   D O1  1 
HETATM 16489 C  C2  . EDO   QA 6 .   ? -9.67655  -13.26697 29.97117  1.000 48.58278  ?  606 EDO   D C2  1 
HETATM 16490 O  O2  . EDO   QA 6 .   ? -8.47646  -12.63009 30.36647  1.000 32.38407  ?  606 EDO   D O2  1 
HETATM 16491 C  C1  . EDO   RA 6 .   ? -20.80627 -21.46890 59.94819  1.000 40.86575  ?  607 EDO   D C1  1 
HETATM 16492 O  O1  . EDO   RA 6 .   ? -21.61599 -20.32247 59.81441  1.000 61.10589  ?  607 EDO   D O1  1 
HETATM 16493 C  C2  . EDO   RA 6 .   ? -19.57457 -21.31206 59.09718  1.000 36.10620  ?  607 EDO   D C2  1 
HETATM 16494 O  O2  . EDO   RA 6 .   ? -19.02034 -20.02970 59.28793  1.000 30.34495  ?  607 EDO   D O2  1 
HETATM 16495 C  C1  . EDO   SA 6 .   ? -22.75144 -17.68279 44.41237  1.000 37.42842  ?  608 EDO   D C1  1 
HETATM 16496 O  O1  . EDO   SA 6 .   ? -23.48460 -18.40630 43.44140  1.000 35.86007  ?  608 EDO   D O1  1 
HETATM 16497 C  C2  . EDO   SA 6 .   ? -22.88666 -18.28942 45.78928  1.000 28.64116  ?  608 EDO   D C2  1 
HETATM 16498 O  O2  . EDO   SA 6 .   ? -22.19384 -19.51832 45.86613  1.000 33.43529  ?  608 EDO   D O2  1 
HETATM 16499 C  C1  . GOL   TA 7 .   ? 8.01003   -18.54648 47.20895  1.000 51.38401  ?  609 GOL   D C1  1 
HETATM 16500 O  O1  . GOL   TA 7 .   ? 9.33567   -18.77238 47.62999  1.000 49.05954  ?  609 GOL   D O1  1 
HETATM 16501 C  C2  . GOL   TA 7 .   ? 7.99248   -17.30960 46.33860  1.000 59.66218  ?  609 GOL   D C2  1 
HETATM 16502 O  O2  . GOL   TA 7 .   ? 9.09020   -17.38324 45.45214  1.000 54.80748  ?  609 GOL   D O2  1 
HETATM 16503 C  C3  . GOL   TA 7 .   ? 6.67049   -17.20478 45.58925  1.000 55.87699  ?  609 GOL   D C3  1 
HETATM 16504 O  O3  . GOL   TA 7 .   ? 6.54544   -15.86875 45.14952  1.000 45.97797  ?  609 GOL   D O3  1 
HETATM 16505 O  O   . HOH   UA 8 .   ? 14.28648  -5.31871  8.57385   1.000 21.01381  ?  701 HOH   A O   1 
HETATM 16506 O  O   . HOH   UA 8 .   ? -5.11069  -23.62289 -18.32435 1.000 23.24926  ?  702 HOH   A O   1 
HETATM 16507 O  O   . HOH   UA 8 .   ? 1.03334   -20.31663 -12.19489 1.000 19.46570  ?  703 HOH   A O   1 
HETATM 16508 O  O   . HOH   UA 8 .   ? -2.05481  -6.95219  -13.80876 1.000 23.57267  ?  704 HOH   A O   1 
HETATM 16509 O  O   . HOH   UA 8 .   ? 1.30411   4.27255   -1.34762  1.000 30.21182  ?  705 HOH   A O   1 
HETATM 16510 O  O   . HOH   UA 8 .   ? 5.65852   -30.74142 -8.49744  1.000 25.15548  ?  706 HOH   A O   1 
HETATM 16511 O  O   . HOH   UA 8 .   ? -2.56785  -16.71345 -9.41752  1.000 27.09235  ?  707 HOH   A O   1 
HETATM 16512 O  O   . HOH   UA 8 .   ? -13.97430 -24.60322 12.74203  1.000 24.39039  ?  708 HOH   A O   1 
HETATM 16513 O  O   . HOH   UA 8 .   ? -21.90479 -23.47714 -9.45093  1.000 28.58817  ?  709 HOH   A O   1 
HETATM 16514 O  O   . HOH   UA 8 .   ? 7.14441   -19.16249 -2.11231  1.000 29.27122  ?  710 HOH   A O   1 
HETATM 16515 O  O   . HOH   UA 8 .   ? 8.56848   -22.26730 14.01918  1.000 24.97619  ?  711 HOH   A O   1 
HETATM 16516 O  O   . HOH   UA 8 .   ? -0.48650  -16.33136 -11.28673 1.000 27.02626  ?  712 HOH   A O   1 
HETATM 16517 O  O   . HOH   UA 8 .   ? 12.12484  -12.23095 -8.26133  1.000 19.79411  ?  713 HOH   A O   1 
HETATM 16518 O  O   . HOH   UA 8 .   ? -3.95136  -13.35078 -9.98520  1.000 23.95971  ?  714 HOH   A O   1 
HETATM 16519 O  O   . HOH   UA 8 .   ? -5.37325  1.68153   -9.87463  1.000 21.35701  ?  715 HOH   A O   1 
HETATM 16520 O  O   . HOH   UA 8 .   ? -13.49044 -3.10950  6.24359   1.000 21.75674  ?  716 HOH   A O   1 
HETATM 16521 O  O   . HOH   UA 8 .   ? 1.14409   -12.49649 8.29386   1.000 25.19595  ?  717 HOH   A O   1 
HETATM 16522 O  O   . HOH   UA 8 .   ? -5.56368  -8.91692  -21.03072 1.000 27.42825  ?  718 HOH   A O   1 
HETATM 16523 O  O   . HOH   UA 8 .   ? 25.73591  -1.29977  -1.32805  1.000 34.65280  ?  719 HOH   A O   1 
HETATM 16524 O  O   . HOH   UA 8 .   ? 27.94976  -2.91801  -7.57670  1.000 34.59614  ?  720 HOH   A O   1 
HETATM 16525 O  O   . HOH   UA 8 .   ? -6.16728  -32.80494 11.44884  1.000 28.45868  ?  721 HOH   A O   1 
HETATM 16526 O  O   . HOH   UA 8 .   ? -0.33415  -8.38840  -15.38445 1.000 20.17718  ?  722 HOH   A O   1 
HETATM 16527 O  O   . HOH   UA 8 .   ? 21.04894  -12.36970 -10.94762 1.000 19.44926  ?  723 HOH   A O   1 
HETATM 16528 O  O   . HOH   UA 8 .   ? 26.49905  -0.09823  -4.37428  1.000 25.94190  ?  724 HOH   A O   1 
HETATM 16529 O  O   . HOH   UA 8 .   ? 0.76056   -8.98617  -13.06810 1.000 21.35833  ?  725 HOH   A O   1 
HETATM 16530 O  O   . HOH   UA 8 .   ? -17.68056 -10.59531 1.13853   1.000 14.22878  ?  726 HOH   A O   1 
HETATM 16531 O  O   . HOH   UA 8 .   ? -26.28771 -8.97175  14.79716  1.000 24.02753  ?  727 HOH   A O   1 
HETATM 16532 O  O   . HOH   UA 8 .   ? 19.69252  -16.95902 -16.52153 1.000 21.45418  ?  728 HOH   A O   1 
HETATM 16533 O  O   . HOH   UA 8 .   ? 2.84632   -12.52898 31.10848  1.000 26.44228  ?  729 HOH   A O   1 
HETATM 16534 O  O   . HOH   UA 8 .   ? 21.84372  -28.00331 -3.24515  1.000 14.24413  ?  730 HOH   A O   1 
HETATM 16535 O  O   . HOH   UA 8 .   ? -1.56011  -11.30127 -21.97705 1.000 20.85027  ?  731 HOH   A O   1 
HETATM 16536 O  O   . HOH   UA 8 .   ? 3.54746   -23.19332 44.39554  1.000 24.69553  ?  732 HOH   A O   1 
HETATM 16537 O  O   . HOH   UA 8 .   ? 9.23386   -23.53267 40.79926  1.000 30.89111  ?  733 HOH   A O   1 
HETATM 16538 O  O   . HOH   VA 8 .   ? -41.35415 -18.43698 27.18051  1.000 38.40411  ?  701 HOH   B O   1 
HETATM 16539 O  O   . HOH   VA 8 .   ? -18.98022 -18.65269 -4.37332  1.000 16.80359  ?  702 HOH   B O   1 
HETATM 16540 O  O   . HOH   VA 8 .   ? -30.84564 -4.03341  14.27543  1.000 37.98293  ?  703 HOH   B O   1 
HETATM 16541 O  O   . HOH   VA 8 .   ? -36.62503 -11.98921 -8.80383  1.000 23.40895  ?  704 HOH   B O   1 
HETATM 16542 O  O   . HOH   VA 8 .   ? -44.11400 -21.43969 -14.62495 1.000 25.73638  ?  705 HOH   B O   1 
HETATM 16543 O  O   . HOH   VA 8 .   ? -33.90587 -7.80339  13.56462  1.000 32.94453  ?  706 HOH   B O   1 
HETATM 16544 O  O   . HOH   VA 8 .   ? -38.67663 -21.59163 -5.98391  1.000 13.88391  ?  707 HOH   B O   1 
HETATM 16545 O  O   . HOH   VA 8 .   ? -33.66739 -13.05498 -3.41345  1.000 18.78961  ?  708 HOH   B O   1 
HETATM 16546 O  O   . HOH   VA 8 .   ? -63.60631 -19.39539 -4.53114  1.000 20.10124  ?  709 HOH   B O   1 
HETATM 16547 O  O   . HOH   VA 8 .   ? -55.95314 -4.42734  -7.40197  1.000 29.44048  ?  710 HOH   B O   1 
HETATM 16548 O  O   . HOH   VA 8 .   ? -21.58752 -24.22885 -13.47305 1.000 18.02650  ?  711 HOH   B O   1 
HETATM 16549 O  O   . HOH   VA 8 .   ? -30.43176 1.37802   9.96907   1.000 20.01655  ?  712 HOH   B O   1 
HETATM 16550 O  O   . HOH   VA 8 .   ? -56.10299 -6.91107  -6.18218  1.000 20.34166  ?  713 HOH   B O   1 
HETATM 16551 O  O   . HOH   VA 8 .   ? -38.68184 -16.62186 24.15576  1.000 25.32542  ?  714 HOH   B O   1 
HETATM 16552 O  O   . HOH   VA 8 .   ? -50.10335 -11.68344 13.02339  1.000 29.59680  ?  715 HOH   B O   1 
HETATM 16553 O  O   . HOH   VA 8 .   ? -29.48409 -32.58222 -11.90595 1.000 29.21371  ?  716 HOH   B O   1 
HETATM 16554 O  O   . HOH   VA 8 .   ? -23.18632 -3.71789  12.35235  1.000 33.55009  ?  717 HOH   B O   1 
HETATM 16555 O  O   . HOH   VA 8 .   ? -17.95268 -10.58513 -1.72237  1.000 14.27868  ?  718 HOH   B O   1 
HETATM 16556 O  O   . HOH   VA 8 .   ? -56.52222 -12.62640 10.53245  1.000 23.17055  ?  719 HOH   B O   1 
HETATM 16557 O  O   . HOH   VA 8 .   ? -54.20235 5.62506   -8.73346  1.000 25.49861  ?  720 HOH   B O   1 
HETATM 16558 O  O   . HOH   VA 8 .   ? -36.53698 -9.31555  12.51467  1.000 17.44968  ?  721 HOH   B O   1 
HETATM 16559 O  O   . HOH   VA 8 .   ? -45.93063 -9.68102  15.34986  1.000 21.84040  ?  722 HOH   B O   1 
HETATM 16560 O  O   . HOH   VA 8 .   ? -22.93058 -18.93775 19.99706  1.000 5.96871   ?  723 HOH   B O   1 
HETATM 16561 O  O   . HOH   VA 8 .   ? -17.60753 -6.77704  -26.54371 1.000 19.46425  ?  724 HOH   B O   1 
HETATM 16562 O  O   . HOH   VA 8 .   ? -57.54530 -27.79708 2.15571   1.000 7.70249   ?  725 HOH   B O   1 
HETATM 16563 O  O   . HOH   VA 8 .   ? -39.38041 -16.87415 26.71019  1.000 25.85032  ?  726 HOH   B O   1 
HETATM 16564 O  O   . HOH   VA 8 .   ? -52.01793 -27.15829 -6.33127  1.000 23.05155  ?  727 HOH   B O   1 
HETATM 16565 O  O   . HOH   VA 8 .   ? -26.13931 -28.98543 -23.44422 1.000 17.75886  ?  728 HOH   B O   1 
HETATM 16566 O  O   . HOH   VA 8 .   ? -53.77215 -1.50524  13.86447  1.000 19.57760  ?  729 HOH   B O   1 
HETATM 16567 O  O   . HOH   WA 8 .   ? -32.38480 -1.76613  32.82992  1.000 24.54469  ?  701 HOH   C O   1 
HETATM 16568 O  O   . HOH   WA 8 .   ? -33.41161 -19.54449 37.00422  1.000 31.34130  ?  702 HOH   C O   1 
HETATM 16569 O  O   . HOH   WA 8 .   ? -66.91207 -9.91522  48.00563  1.000 31.06159  ?  703 HOH   C O   1 
HETATM 16570 O  O   . HOH   WA 8 .   ? -18.22470 -21.97051 73.33483  1.000 30.75669  ?  704 HOH   C O   1 
HETATM 16571 O  O   . HOH   WA 8 .   ? -54.50463 -2.43294  59.61794  1.000 17.96351  ?  705 HOH   C O   1 
HETATM 16572 O  O   . HOH   WA 8 .   ? -43.93982 5.88532   47.28185  1.000 30.25242  ?  706 HOH   C O   1 
HETATM 16573 O  O   . HOH   WA 8 .   ? -33.03331 -0.66244  64.87631  1.000 20.48576  ?  707 HOH   C O   1 
HETATM 16574 O  O   . HOH   WA 8 .   ? -22.59817 -0.32623  43.26817  1.000 23.93024  ?  708 HOH   C O   1 
HETATM 16575 O  O   . HOH   WA 8 .   ? -45.56066 5.79995   39.00645  1.000 24.01133  ?  709 HOH   C O   1 
HETATM 16576 O  O   . HOH   WA 8 .   ? -41.71048 -11.69432 52.37866  1.000 23.07136  ?  710 HOH   C O   1 
HETATM 16577 O  O   . HOH   WA 8 .   ? -21.41469 -6.91229  45.16668  1.000 27.06470  ?  711 HOH   C O   1 
HETATM 16578 O  O   . HOH   WA 8 .   ? -52.26761 -13.21458 37.99348  1.000 36.81301  ?  712 HOH   C O   1 
HETATM 16579 O  O   . HOH   WA 8 .   ? -51.73342 -26.24528 36.19347  1.000 19.70666  ?  713 HOH   C O   1 
HETATM 16580 O  O   . HOH   WA 8 .   ? -44.20055 6.67126   29.69871  1.000 24.78379  ?  714 HOH   C O   1 
HETATM 16581 O  O   . HOH   WA 8 .   ? -30.84743 -2.28281  49.44704  1.000 22.13114  ?  715 HOH   C O   1 
HETATM 16582 O  O   . HOH   WA 8 .   ? -44.91334 6.81999   35.53565  1.000 24.78436  ?  716 HOH   C O   1 
HETATM 16583 O  O   . HOH   WA 8 .   ? -45.23586 -1.58107  56.12918  1.000 19.31238  ?  717 HOH   C O   1 
HETATM 16584 O  O   . HOH   WA 8 .   ? -46.08868 -12.63468 56.63137  1.000 31.05624  ?  718 HOH   C O   1 
HETATM 16585 O  O   . HOH   WA 8 .   ? -44.51107 -12.55231 23.50661  1.000 11.05668  ?  719 HOH   C O   1 
HETATM 16586 O  O   . HOH   WA 8 .   ? -23.49268 -0.28669  75.92112  1.000 17.63332  ?  720 HOH   C O   1 
HETATM 16587 O  O   . HOH   WA 8 .   ? -25.81013 -14.57960 55.38153  1.000 15.65129  ?  721 HOH   C O   1 
HETATM 16588 O  O   . HOH   WA 8 .   ? -39.59628 -16.31951 36.33009  1.000 26.13803  ?  722 HOH   C O   1 
HETATM 16589 O  O   . HOH   WA 8 .   ? -24.59063 -6.87245  32.78633  1.000 6.39870   ?  723 HOH   C O   1 
HETATM 16590 O  O   . HOH   WA 8 .   ? -52.97930 4.08773   72.49358  1.000 26.17797  ?  724 HOH   C O   1 
HETATM 16591 O  O   . HOH   WA 8 .   ? -62.43530 2.67104   39.46216  1.000 13.38072  ?  725 HOH   C O   1 
HETATM 16592 O  O   . HOH   WA 8 .   ? -35.49272 10.65935  61.75531  1.000 24.87210  ?  726 HOH   C O   1 
HETATM 16593 O  O   . HOH   WA 8 .   ? -42.70473 -11.68521 77.89036  1.000 17.01665  ?  727 HOH   C O   1 
HETATM 16594 O  O   . HOH   XA 8 .   ? -2.32594  -5.99944  62.72767  1.000 25.92732  ?  701 HOH   D O   1 
HETATM 16595 O  O   . HOH   XA 8 .   ? -14.69541 -18.34332 71.58141  1.000 23.93052  ?  702 HOH   D O   1 
HETATM 16596 O  O   . HOH   XA 8 .   ? -12.10397 -8.82727  69.37745  1.000 18.16392  ?  703 HOH   D O   1 
HETATM 16597 O  O   . HOH   XA 8 .   ? -7.85480  -29.90034 61.56950  1.000 27.35239  ?  704 HOH   D O   1 
HETATM 16598 O  O   . HOH   XA 8 .   ? -17.48351 -20.30155 71.12036  1.000 27.21207  ?  705 HOH   D O   1 
HETATM 16599 O  O   . HOH   XA 8 .   ? -20.58619 1.64702   36.38702  1.000 26.72468  ?  706 HOH   D O   1 
HETATM 16600 O  O   . HOH   XA 8 .   ? -11.06195 -4.38742  70.56953  1.000 23.44273  ?  707 HOH   D O   1 
HETATM 16601 O  O   . HOH   XA 8 .   ? -5.14489  -13.34235 51.43213  1.000 23.76410  ?  708 HOH   D O   1 
HETATM 16602 O  O   . HOH   XA 8 .   ? -5.77060  -2.11961  51.54850  1.000 17.40932  ?  709 HOH   D O   1 
HETATM 16603 O  O   . HOH   XA 8 .   ? -13.18790 -7.68255  58.43868  1.000 26.73782  ?  710 HOH   D O   1 
HETATM 16604 O  O   . HOH   XA 8 .   ? -13.95944 -21.80568 72.25104  1.000 27.14481  ?  711 HOH   D O   1 
HETATM 16605 O  O   . HOH   XA 8 .   ? -10.98698 -28.75276 61.40790  1.000 21.28829  ?  712 HOH   D O   1 
HETATM 16606 O  O   . HOH   XA 8 .   ? -11.52035 -0.29631  37.48794  1.000 29.11025  ?  713 HOH   D O   1 
HETATM 16607 O  O   . HOH   XA 8 .   ? -14.17888 -12.48443 61.03782  1.000 17.45013  ?  714 HOH   D O   1 
HETATM 16608 O  O   . HOH   XA 8 .   ? -29.76042 -2.19458  32.70648  1.000 27.53991  ?  715 HOH   D O   1 
HETATM 16609 O  O   . HOH   XA 8 .   ? -16.49509 -26.87397 67.33364  1.000 19.28353  ?  716 HOH   D O   1 
HETATM 16610 O  O   . HOH   XA 8 .   ? -17.81639 -0.99725  42.38030  1.000 23.66746  ?  717 HOH   D O   1 
HETATM 16611 O  O   . HOH   XA 8 .   ? -25.33154 -14.46943 52.73813  1.000 24.20333  ?  718 HOH   D O   1 
HETATM 16612 O  O   . HOH   XA 8 .   ? -27.51482 -1.16065  31.51200  1.000 16.32563  ?  719 HOH   D O   1 
HETATM 16613 O  O   . HOH   XA 8 .   ? -11.66627 -15.97117 71.78036  1.000 18.94642  ?  720 HOH   D O   1 
HETATM 16614 O  O   . HOH   XA 8 .   ? 12.35952  -10.88340 80.29551  1.000 22.07336  ?  721 HOH   D O   1 
HETATM 16615 O  O   . HOH   XA 8 .   ? -7.00876  -12.34917 84.33376  1.000 8.22639   ?  722 HOH   D O   1 
HETATM 16616 O  O   . HOH   XA 8 .   ? -13.39898 -16.83429 73.63599  1.000 26.99217  ?  723 HOH   D O   1 
HETATM 16617 O  O   . HOH   XA 8 .   ? -26.61273 -5.75999  75.00040  1.000 13.23137  ?  724 HOH   D O   1 
HETATM 16618 O  O   . HOH   XA 8 .   ? 11.45085  2.42401   67.83599  1.000 11.94117  ?  725 HOH   D O   1 
HETATM 16619 O  O   . HOH   XA 8 .   ? -11.34348 8.10595   51.19756  1.000 29.20464  ?  726 HOH   D O   1 
HETATM 16620 O  O   . HOH   XA 8 .   ? -16.19904 -13.78635 79.80511  1.000 21.39209  ?  727 HOH   D O   1 
HETATM 16621 O  O   . HOH   XA 8 .   ? -14.04231 -27.99233 68.05384  1.000 22.97753  ?  728 HOH   D O   1 
HETATM 16622 O  O   . HOH   XA 8 .   ? -15.695   -7.009    88.847    1.000 23.17834  ?  729 HOH   D O   1 
# 
