data_9GE7
# 
_entry.id   9GE7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GE7         pdb_00009ge7 10.2210/pdb9ge7/pdb 
WWPDB D_1292140622 ?            ?                   
EMDB  EMD-51292    ?            ?                   
# 
_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       2025-05-28 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GE7 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    CAPRI 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of E. coli YbbAP with bound ATP analogue' 
_pdbx_database_related.db_id          EMD-51292 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              allister.crow@warwick.ac.uk 
_pdbx_contact_author.name_first         Allister 
_pdbx_contact_author.name_last          Crow 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6856-5962 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'McAndrew, M.B.L.' 1 0000-0001-7338-3119 
'Crow, A.'         2 0000-0001-6856-5962 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of YbbAP-TesA: a Type VII ABC transporter lipid-hydrolase complex' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.05.16.654284 
_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 'McAndrew, M.B.'  1 ? 
primary 'Cook, J.'        2 ? 
primary 'Gill, A.'        3 ? 
primary 'Sahoo, K.'       4 ? 
primary 'Thomas, C.'      5 ? 
primary 'Stansfeld, P.J.' 6 ? 
primary 'Crow, A.'        7 ? 
# 
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 'Uncharacterized ABC transporter permease YbbP'            89413.836 1 ? ? ? 
'Type VII ABC Transporter Transmembrane Protein YbbP' 
2 polymer     man 'Uncharacterized ABC transporter ATP-binding protein YbbA' 26182.629 2 ? ? ? 
'Type VII ABC Transporter ATP-Binding Protein YbbA'   
3 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'              506.196   2 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                            24.305    2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MIARWFWREWRSPSLLIVWLALSLAVACVLALGNISDRMEKGLSQQSREFMAGDRALRSSREVPQAWLEEAQKRGLKVGK
QLTFATMTFAGDTPQLANVKAVDDIYPMYGDLQTNPPGLKPQAGSVLLAPRLMALLNLKTGDTIDVGDATLRIAGEVIQE
PDSGFNPFQMAPRLMMNLADVDKTGAVQPGSRVTWRYKFGGNENQLDGYEKWLLPQLKPEQRWYGLEQDEGALGRSMERS
QQFLLLSALLTLLLAVAAVAVAMNHYCRSRYDLVAILKTLGAGRAQLRKLIVGQWLMVLTLSAVTGGAIGLLFENVLMVL
LKPVLPAALPPASLWPWLWALGTMTVISLLVGLRPYRLLLATQPLRVLRNDVVANVWPLKFYLPIVSVVVVLLLAGLMGG
SMLLWAVLAGAVVLALLCGVLGWMLLNVLRRMTLKSLPLRLAVSRLLRQPWSTLSQLSAFSLSFMLLALLLVLRGDLLDR
WQQQLPPESPNYFLINIATEQVAPLKAFLAEHQIVPESFYPVVRARLTAINDKPTEGNEDEALNRELNLTWQNTRPDHNP
IVAGNWPPKADEVSMEEGLAKRLNVALGDTVTFMGDTQEFRAKVTSLRKVDWESLRPNFYFIFPEGALDGQPQSWLTSFR
WENGNGMLTQLNRQFPTISLLDIGAILKQVGQVLEQVSRALEVMVVLVTACGMLLLLAQVQVGMRQRHQELVVWRTLGAG
KKLLRTTLWCEFAMLGFVSGLVAAIGAETALAVLQAKVFDFPWEPDWRLWIVLPCSGALLLSLFGGWLGARLVKGKALFR
QFAG
;
;MIARWFWREWRSPSLLIVWLALSLAVACVLALGNISDRMEKGLSQQSREFMAGDRALRSSREVPQAWLEEAQKRGLKVGK
QLTFATMTFAGDTPQLANVKAVDDIYPMYGDLQTNPPGLKPQAGSVLLAPRLMALLNLKTGDTIDVGDATLRIAGEVIQE
PDSGFNPFQMAPRLMMNLADVDKTGAVQPGSRVTWRYKFGGNENQLDGYEKWLLPQLKPEQRWYGLEQDEGALGRSMERS
QQFLLLSALLTLLLAVAAVAVAMNHYCRSRYDLVAILKTLGAGRAQLRKLIVGQWLMVLTLSAVTGGAIGLLFENVLMVL
LKPVLPAALPPASLWPWLWALGTMTVISLLVGLRPYRLLLATQPLRVLRNDVVANVWPLKFYLPIVSVVVVLLLAGLMGG
SMLLWAVLAGAVVLALLCGVLGWMLLNVLRRMTLKSLPLRLAVSRLLRQPWSTLSQLSAFSLSFMLLALLLVLRGDLLDR
WQQQLPPESPNYFLINIATEQVAPLKAFLAEHQIVPESFYPVVRARLTAINDKPTEGNEDEALNRELNLTWQNTRPDHNP
IVAGNWPPKADEVSMEEGLAKRLNVALGDTVTFMGDTQEFRAKVTSLRKVDWESLRPNFYFIFPEGALDGQPQSWLTSFR
WENGNGMLTQLNRQFPTISLLDIGAILKQVGQVLEQVSRALEVMVVLVTACGMLLLLAQVQVGMRQRHQELVVWRTLGAG
KKLLRTTLWCEFAMLGFVSGLVAAIGAETALAVLQAKVFDFPWEPDWRLWIVLPCSGALLLSLFGGWLGARLVKGKALFR
QFAG
;
A   ? 
2 'polypeptide(L)' no no 
;MGSSHHHHHHSQDPMPAENIVEVHHLKKSVGQGEHELSILTGVELVVKRGETIALVGESGSGKSTLLAILAGLDDGSSGE
VSLVGQPLHNMDEEARAKLRAKHVGFVFQSFMLIPTLNALENVELPALLRGESSAESRNGAKALLEQLGLGKRLDHLPAQ
LSGGEQQRVALARAFNGRPDVLFADEPTGNLDRQTGDKIADLLFSLNREHGTTLIMVTHDLQLAARCDRCLRLVNGQLQE
EA
;
;MGSSHHHHHHSQDPMPAENIVEVHHLKKSVGQGEHELSILTGVELVVKRGETIALVGESGSGKSTLLAILAGLDDGSSGE
VSLVGQPLHNMDEEARAKLRAKHVGFVFQSFMLIPTLNALENVELPALLRGESSAESRNGAKALLEQLGLGKRLDHLPAQ
LSGGEQQRVALARAFNGRPDVLFADEPTGNLDRQTGDKIADLLFSLNREHGTTLIMVTHDLQLAARCDRCLRLVNGQLQE
EA
;
B,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
4 'MAGNESIUM ION'                               MG  
# 
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   ILE n 
1 3   ALA n 
1 4   ARG n 
1 5   TRP n 
1 6   PHE n 
1 7   TRP n 
1 8   ARG n 
1 9   GLU n 
1 10  TRP n 
1 11  ARG n 
1 12  SER n 
1 13  PRO n 
1 14  SER n 
1 15  LEU n 
1 16  LEU n 
1 17  ILE n 
1 18  VAL n 
1 19  TRP n 
1 20  LEU n 
1 21  ALA n 
1 22  LEU n 
1 23  SER n 
1 24  LEU n 
1 25  ALA n 
1 26  VAL n 
1 27  ALA n 
1 28  CYS n 
1 29  VAL n 
1 30  LEU n 
1 31  ALA n 
1 32  LEU n 
1 33  GLY n 
1 34  ASN n 
1 35  ILE n 
1 36  SER n 
1 37  ASP n 
1 38  ARG n 
1 39  MET n 
1 40  GLU n 
1 41  LYS n 
1 42  GLY n 
1 43  LEU n 
1 44  SER n 
1 45  GLN n 
1 46  GLN n 
1 47  SER n 
1 48  ARG n 
1 49  GLU n 
1 50  PHE n 
1 51  MET n 
1 52  ALA n 
1 53  GLY n 
1 54  ASP n 
1 55  ARG n 
1 56  ALA n 
1 57  LEU n 
1 58  ARG n 
1 59  SER n 
1 60  SER n 
1 61  ARG n 
1 62  GLU n 
1 63  VAL n 
1 64  PRO n 
1 65  GLN n 
1 66  ALA n 
1 67  TRP n 
1 68  LEU n 
1 69  GLU n 
1 70  GLU n 
1 71  ALA n 
1 72  GLN n 
1 73  LYS n 
1 74  ARG n 
1 75  GLY n 
1 76  LEU n 
1 77  LYS n 
1 78  VAL n 
1 79  GLY n 
1 80  LYS n 
1 81  GLN n 
1 82  LEU n 
1 83  THR n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  MET n 
1 88  THR n 
1 89  PHE n 
1 90  ALA n 
1 91  GLY n 
1 92  ASP n 
1 93  THR n 
1 94  PRO n 
1 95  GLN n 
1 96  LEU n 
1 97  ALA n 
1 98  ASN n 
1 99  VAL n 
1 100 LYS n 
1 101 ALA n 
1 102 VAL n 
1 103 ASP n 
1 104 ASP n 
1 105 ILE n 
1 106 TYR n 
1 107 PRO n 
1 108 MET n 
1 109 TYR n 
1 110 GLY n 
1 111 ASP n 
1 112 LEU n 
1 113 GLN n 
1 114 THR n 
1 115 ASN n 
1 116 PRO n 
1 117 PRO n 
1 118 GLY n 
1 119 LEU n 
1 120 LYS n 
1 121 PRO n 
1 122 GLN n 
1 123 ALA n 
1 124 GLY n 
1 125 SER n 
1 126 VAL n 
1 127 LEU n 
1 128 LEU n 
1 129 ALA n 
1 130 PRO n 
1 131 ARG n 
1 132 LEU n 
1 133 MET n 
1 134 ALA n 
1 135 LEU n 
1 136 LEU n 
1 137 ASN n 
1 138 LEU n 
1 139 LYS n 
1 140 THR n 
1 141 GLY n 
1 142 ASP n 
1 143 THR n 
1 144 ILE n 
1 145 ASP n 
1 146 VAL n 
1 147 GLY n 
1 148 ASP n 
1 149 ALA n 
1 150 THR n 
1 151 LEU n 
1 152 ARG n 
1 153 ILE n 
1 154 ALA n 
1 155 GLY n 
1 156 GLU n 
1 157 VAL n 
1 158 ILE n 
1 159 GLN n 
1 160 GLU n 
1 161 PRO n 
1 162 ASP n 
1 163 SER n 
1 164 GLY n 
1 165 PHE n 
1 166 ASN n 
1 167 PRO n 
1 168 PHE n 
1 169 GLN n 
1 170 MET n 
1 171 ALA n 
1 172 PRO n 
1 173 ARG n 
1 174 LEU n 
1 175 MET n 
1 176 MET n 
1 177 ASN n 
1 178 LEU n 
1 179 ALA n 
1 180 ASP n 
1 181 VAL n 
1 182 ASP n 
1 183 LYS n 
1 184 THR n 
1 185 GLY n 
1 186 ALA n 
1 187 VAL n 
1 188 GLN n 
1 189 PRO n 
1 190 GLY n 
1 191 SER n 
1 192 ARG n 
1 193 VAL n 
1 194 THR n 
1 195 TRP n 
1 196 ARG n 
1 197 TYR n 
1 198 LYS n 
1 199 PHE n 
1 200 GLY n 
1 201 GLY n 
1 202 ASN n 
1 203 GLU n 
1 204 ASN n 
1 205 GLN n 
1 206 LEU n 
1 207 ASP n 
1 208 GLY n 
1 209 TYR n 
1 210 GLU n 
1 211 LYS n 
1 212 TRP n 
1 213 LEU n 
1 214 LEU n 
1 215 PRO n 
1 216 GLN n 
1 217 LEU n 
1 218 LYS n 
1 219 PRO n 
1 220 GLU n 
1 221 GLN n 
1 222 ARG n 
1 223 TRP n 
1 224 TYR n 
1 225 GLY n 
1 226 LEU n 
1 227 GLU n 
1 228 GLN n 
1 229 ASP n 
1 230 GLU n 
1 231 GLY n 
1 232 ALA n 
1 233 LEU n 
1 234 GLY n 
1 235 ARG n 
1 236 SER n 
1 237 MET n 
1 238 GLU n 
1 239 ARG n 
1 240 SER n 
1 241 GLN n 
1 242 GLN n 
1 243 PHE n 
1 244 LEU n 
1 245 LEU n 
1 246 LEU n 
1 247 SER n 
1 248 ALA n 
1 249 LEU n 
1 250 LEU n 
1 251 THR n 
1 252 LEU n 
1 253 LEU n 
1 254 LEU n 
1 255 ALA n 
1 256 VAL n 
1 257 ALA n 
1 258 ALA n 
1 259 VAL n 
1 260 ALA n 
1 261 VAL n 
1 262 ALA n 
1 263 MET n 
1 264 ASN n 
1 265 HIS n 
1 266 TYR n 
1 267 CYS n 
1 268 ARG n 
1 269 SER n 
1 270 ARG n 
1 271 TYR n 
1 272 ASP n 
1 273 LEU n 
1 274 VAL n 
1 275 ALA n 
1 276 ILE n 
1 277 LEU n 
1 278 LYS n 
1 279 THR n 
1 280 LEU n 
1 281 GLY n 
1 282 ALA n 
1 283 GLY n 
1 284 ARG n 
1 285 ALA n 
1 286 GLN n 
1 287 LEU n 
1 288 ARG n 
1 289 LYS n 
1 290 LEU n 
1 291 ILE n 
1 292 VAL n 
1 293 GLY n 
1 294 GLN n 
1 295 TRP n 
1 296 LEU n 
1 297 MET n 
1 298 VAL n 
1 299 LEU n 
1 300 THR n 
1 301 LEU n 
1 302 SER n 
1 303 ALA n 
1 304 VAL n 
1 305 THR n 
1 306 GLY n 
1 307 GLY n 
1 308 ALA n 
1 309 ILE n 
1 310 GLY n 
1 311 LEU n 
1 312 LEU n 
1 313 PHE n 
1 314 GLU n 
1 315 ASN n 
1 316 VAL n 
1 317 LEU n 
1 318 MET n 
1 319 VAL n 
1 320 LEU n 
1 321 LEU n 
1 322 LYS n 
1 323 PRO n 
1 324 VAL n 
1 325 LEU n 
1 326 PRO n 
1 327 ALA n 
1 328 ALA n 
1 329 LEU n 
1 330 PRO n 
1 331 PRO n 
1 332 ALA n 
1 333 SER n 
1 334 LEU n 
1 335 TRP n 
1 336 PRO n 
1 337 TRP n 
1 338 LEU n 
1 339 TRP n 
1 340 ALA n 
1 341 LEU n 
1 342 GLY n 
1 343 THR n 
1 344 MET n 
1 345 THR n 
1 346 VAL n 
1 347 ILE n 
1 348 SER n 
1 349 LEU n 
1 350 LEU n 
1 351 VAL n 
1 352 GLY n 
1 353 LEU n 
1 354 ARG n 
1 355 PRO n 
1 356 TYR n 
1 357 ARG n 
1 358 LEU n 
1 359 LEU n 
1 360 LEU n 
1 361 ALA n 
1 362 THR n 
1 363 GLN n 
1 364 PRO n 
1 365 LEU n 
1 366 ARG n 
1 367 VAL n 
1 368 LEU n 
1 369 ARG n 
1 370 ASN n 
1 371 ASP n 
1 372 VAL n 
1 373 VAL n 
1 374 ALA n 
1 375 ASN n 
1 376 VAL n 
1 377 TRP n 
1 378 PRO n 
1 379 LEU n 
1 380 LYS n 
1 381 PHE n 
1 382 TYR n 
1 383 LEU n 
1 384 PRO n 
1 385 ILE n 
1 386 VAL n 
1 387 SER n 
1 388 VAL n 
1 389 VAL n 
1 390 VAL n 
1 391 VAL n 
1 392 LEU n 
1 393 LEU n 
1 394 LEU n 
1 395 ALA n 
1 396 GLY n 
1 397 LEU n 
1 398 MET n 
1 399 GLY n 
1 400 GLY n 
1 401 SER n 
1 402 MET n 
1 403 LEU n 
1 404 LEU n 
1 405 TRP n 
1 406 ALA n 
1 407 VAL n 
1 408 LEU n 
1 409 ALA n 
1 410 GLY n 
1 411 ALA n 
1 412 VAL n 
1 413 VAL n 
1 414 LEU n 
1 415 ALA n 
1 416 LEU n 
1 417 LEU n 
1 418 CYS n 
1 419 GLY n 
1 420 VAL n 
1 421 LEU n 
1 422 GLY n 
1 423 TRP n 
1 424 MET n 
1 425 LEU n 
1 426 LEU n 
1 427 ASN n 
1 428 VAL n 
1 429 LEU n 
1 430 ARG n 
1 431 ARG n 
1 432 MET n 
1 433 THR n 
1 434 LEU n 
1 435 LYS n 
1 436 SER n 
1 437 LEU n 
1 438 PRO n 
1 439 LEU n 
1 440 ARG n 
1 441 LEU n 
1 442 ALA n 
1 443 VAL n 
1 444 SER n 
1 445 ARG n 
1 446 LEU n 
1 447 LEU n 
1 448 ARG n 
1 449 GLN n 
1 450 PRO n 
1 451 TRP n 
1 452 SER n 
1 453 THR n 
1 454 LEU n 
1 455 SER n 
1 456 GLN n 
1 457 LEU n 
1 458 SER n 
1 459 ALA n 
1 460 PHE n 
1 461 SER n 
1 462 LEU n 
1 463 SER n 
1 464 PHE n 
1 465 MET n 
1 466 LEU n 
1 467 LEU n 
1 468 ALA n 
1 469 LEU n 
1 470 LEU n 
1 471 LEU n 
1 472 VAL n 
1 473 LEU n 
1 474 ARG n 
1 475 GLY n 
1 476 ASP n 
1 477 LEU n 
1 478 LEU n 
1 479 ASP n 
1 480 ARG n 
1 481 TRP n 
1 482 GLN n 
1 483 GLN n 
1 484 GLN n 
1 485 LEU n 
1 486 PRO n 
1 487 PRO n 
1 488 GLU n 
1 489 SER n 
1 490 PRO n 
1 491 ASN n 
1 492 TYR n 
1 493 PHE n 
1 494 LEU n 
1 495 ILE n 
1 496 ASN n 
1 497 ILE n 
1 498 ALA n 
1 499 THR n 
1 500 GLU n 
1 501 GLN n 
1 502 VAL n 
1 503 ALA n 
1 504 PRO n 
1 505 LEU n 
1 506 LYS n 
1 507 ALA n 
1 508 PHE n 
1 509 LEU n 
1 510 ALA n 
1 511 GLU n 
1 512 HIS n 
1 513 GLN n 
1 514 ILE n 
1 515 VAL n 
1 516 PRO n 
1 517 GLU n 
1 518 SER n 
1 519 PHE n 
1 520 TYR n 
1 521 PRO n 
1 522 VAL n 
1 523 VAL n 
1 524 ARG n 
1 525 ALA n 
1 526 ARG n 
1 527 LEU n 
1 528 THR n 
1 529 ALA n 
1 530 ILE n 
1 531 ASN n 
1 532 ASP n 
1 533 LYS n 
1 534 PRO n 
1 535 THR n 
1 536 GLU n 
1 537 GLY n 
1 538 ASN n 
1 539 GLU n 
1 540 ASP n 
1 541 GLU n 
1 542 ALA n 
1 543 LEU n 
1 544 ASN n 
1 545 ARG n 
1 546 GLU n 
1 547 LEU n 
1 548 ASN n 
1 549 LEU n 
1 550 THR n 
1 551 TRP n 
1 552 GLN n 
1 553 ASN n 
1 554 THR n 
1 555 ARG n 
1 556 PRO n 
1 557 ASP n 
1 558 HIS n 
1 559 ASN n 
1 560 PRO n 
1 561 ILE n 
1 562 VAL n 
1 563 ALA n 
1 564 GLY n 
1 565 ASN n 
1 566 TRP n 
1 567 PRO n 
1 568 PRO n 
1 569 LYS n 
1 570 ALA n 
1 571 ASP n 
1 572 GLU n 
1 573 VAL n 
1 574 SER n 
1 575 MET n 
1 576 GLU n 
1 577 GLU n 
1 578 GLY n 
1 579 LEU n 
1 580 ALA n 
1 581 LYS n 
1 582 ARG n 
1 583 LEU n 
1 584 ASN n 
1 585 VAL n 
1 586 ALA n 
1 587 LEU n 
1 588 GLY n 
1 589 ASP n 
1 590 THR n 
1 591 VAL n 
1 592 THR n 
1 593 PHE n 
1 594 MET n 
1 595 GLY n 
1 596 ASP n 
1 597 THR n 
1 598 GLN n 
1 599 GLU n 
1 600 PHE n 
1 601 ARG n 
1 602 ALA n 
1 603 LYS n 
1 604 VAL n 
1 605 THR n 
1 606 SER n 
1 607 LEU n 
1 608 ARG n 
1 609 LYS n 
1 610 VAL n 
1 611 ASP n 
1 612 TRP n 
1 613 GLU n 
1 614 SER n 
1 615 LEU n 
1 616 ARG n 
1 617 PRO n 
1 618 ASN n 
1 619 PHE n 
1 620 TYR n 
1 621 PHE n 
1 622 ILE n 
1 623 PHE n 
1 624 PRO n 
1 625 GLU n 
1 626 GLY n 
1 627 ALA n 
1 628 LEU n 
1 629 ASP n 
1 630 GLY n 
1 631 GLN n 
1 632 PRO n 
1 633 GLN n 
1 634 SER n 
1 635 TRP n 
1 636 LEU n 
1 637 THR n 
1 638 SER n 
1 639 PHE n 
1 640 ARG n 
1 641 TRP n 
1 642 GLU n 
1 643 ASN n 
1 644 GLY n 
1 645 ASN n 
1 646 GLY n 
1 647 MET n 
1 648 LEU n 
1 649 THR n 
1 650 GLN n 
1 651 LEU n 
1 652 ASN n 
1 653 ARG n 
1 654 GLN n 
1 655 PHE n 
1 656 PRO n 
1 657 THR n 
1 658 ILE n 
1 659 SER n 
1 660 LEU n 
1 661 LEU n 
1 662 ASP n 
1 663 ILE n 
1 664 GLY n 
1 665 ALA n 
1 666 ILE n 
1 667 LEU n 
1 668 LYS n 
1 669 GLN n 
1 670 VAL n 
1 671 GLY n 
1 672 GLN n 
1 673 VAL n 
1 674 LEU n 
1 675 GLU n 
1 676 GLN n 
1 677 VAL n 
1 678 SER n 
1 679 ARG n 
1 680 ALA n 
1 681 LEU n 
1 682 GLU n 
1 683 VAL n 
1 684 MET n 
1 685 VAL n 
1 686 VAL n 
1 687 LEU n 
1 688 VAL n 
1 689 THR n 
1 690 ALA n 
1 691 CYS n 
1 692 GLY n 
1 693 MET n 
1 694 LEU n 
1 695 LEU n 
1 696 LEU n 
1 697 LEU n 
1 698 ALA n 
1 699 GLN n 
1 700 VAL n 
1 701 GLN n 
1 702 VAL n 
1 703 GLY n 
1 704 MET n 
1 705 ARG n 
1 706 GLN n 
1 707 ARG n 
1 708 HIS n 
1 709 GLN n 
1 710 GLU n 
1 711 LEU n 
1 712 VAL n 
1 713 VAL n 
1 714 TRP n 
1 715 ARG n 
1 716 THR n 
1 717 LEU n 
1 718 GLY n 
1 719 ALA n 
1 720 GLY n 
1 721 LYS n 
1 722 LYS n 
1 723 LEU n 
1 724 LEU n 
1 725 ARG n 
1 726 THR n 
1 727 THR n 
1 728 LEU n 
1 729 TRP n 
1 730 CYS n 
1 731 GLU n 
1 732 PHE n 
1 733 ALA n 
1 734 MET n 
1 735 LEU n 
1 736 GLY n 
1 737 PHE n 
1 738 VAL n 
1 739 SER n 
1 740 GLY n 
1 741 LEU n 
1 742 VAL n 
1 743 ALA n 
1 744 ALA n 
1 745 ILE n 
1 746 GLY n 
1 747 ALA n 
1 748 GLU n 
1 749 THR n 
1 750 ALA n 
1 751 LEU n 
1 752 ALA n 
1 753 VAL n 
1 754 LEU n 
1 755 GLN n 
1 756 ALA n 
1 757 LYS n 
1 758 VAL n 
1 759 PHE n 
1 760 ASP n 
1 761 PHE n 
1 762 PRO n 
1 763 TRP n 
1 764 GLU n 
1 765 PRO n 
1 766 ASP n 
1 767 TRP n 
1 768 ARG n 
1 769 LEU n 
1 770 TRP n 
1 771 ILE n 
1 772 VAL n 
1 773 LEU n 
1 774 PRO n 
1 775 CYS n 
1 776 SER n 
1 777 GLY n 
1 778 ALA n 
1 779 LEU n 
1 780 LEU n 
1 781 LEU n 
1 782 SER n 
1 783 LEU n 
1 784 PHE n 
1 785 GLY n 
1 786 GLY n 
1 787 TRP n 
1 788 LEU n 
1 789 GLY n 
1 790 ALA n 
1 791 ARG n 
1 792 LEU n 
1 793 VAL n 
1 794 LYS n 
1 795 GLY n 
1 796 LYS n 
1 797 ALA n 
1 798 LEU n 
1 799 PHE n 
1 800 ARG n 
1 801 GLN n 
1 802 PHE n 
1 803 ALA n 
1 804 GLY n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  SER n 
2 12  GLN n 
2 13  ASP n 
2 14  PRO n 
2 15  MET n 
2 16  PRO n 
2 17  ALA n 
2 18  GLU n 
2 19  ASN n 
2 20  ILE n 
2 21  VAL n 
2 22  GLU n 
2 23  VAL n 
2 24  HIS n 
2 25  HIS n 
2 26  LEU n 
2 27  LYS n 
2 28  LYS n 
2 29  SER n 
2 30  VAL n 
2 31  GLY n 
2 32  GLN n 
2 33  GLY n 
2 34  GLU n 
2 35  HIS n 
2 36  GLU n 
2 37  LEU n 
2 38  SER n 
2 39  ILE n 
2 40  LEU n 
2 41  THR n 
2 42  GLY n 
2 43  VAL n 
2 44  GLU n 
2 45  LEU n 
2 46  VAL n 
2 47  VAL n 
2 48  LYS n 
2 49  ARG n 
2 50  GLY n 
2 51  GLU n 
2 52  THR n 
2 53  ILE n 
2 54  ALA n 
2 55  LEU n 
2 56  VAL n 
2 57  GLY n 
2 58  GLU n 
2 59  SER n 
2 60  GLY n 
2 61  SER n 
2 62  GLY n 
2 63  LYS n 
2 64  SER n 
2 65  THR n 
2 66  LEU n 
2 67  LEU n 
2 68  ALA n 
2 69  ILE n 
2 70  LEU n 
2 71  ALA n 
2 72  GLY n 
2 73  LEU n 
2 74  ASP n 
2 75  ASP n 
2 76  GLY n 
2 77  SER n 
2 78  SER n 
2 79  GLY n 
2 80  GLU n 
2 81  VAL n 
2 82  SER n 
2 83  LEU n 
2 84  VAL n 
2 85  GLY n 
2 86  GLN n 
2 87  PRO n 
2 88  LEU n 
2 89  HIS n 
2 90  ASN n 
2 91  MET n 
2 92  ASP n 
2 93  GLU n 
2 94  GLU n 
2 95  ALA n 
2 96  ARG n 
2 97  ALA n 
2 98  LYS n 
2 99  LEU n 
2 100 ARG n 
2 101 ALA n 
2 102 LYS n 
2 103 HIS n 
2 104 VAL n 
2 105 GLY n 
2 106 PHE n 
2 107 VAL n 
2 108 PHE n 
2 109 GLN n 
2 110 SER n 
2 111 PHE n 
2 112 MET n 
2 113 LEU n 
2 114 ILE n 
2 115 PRO n 
2 116 THR n 
2 117 LEU n 
2 118 ASN n 
2 119 ALA n 
2 120 LEU n 
2 121 GLU n 
2 122 ASN n 
2 123 VAL n 
2 124 GLU n 
2 125 LEU n 
2 126 PRO n 
2 127 ALA n 
2 128 LEU n 
2 129 LEU n 
2 130 ARG n 
2 131 GLY n 
2 132 GLU n 
2 133 SER n 
2 134 SER n 
2 135 ALA n 
2 136 GLU n 
2 137 SER n 
2 138 ARG n 
2 139 ASN n 
2 140 GLY n 
2 141 ALA n 
2 142 LYS n 
2 143 ALA n 
2 144 LEU n 
2 145 LEU n 
2 146 GLU n 
2 147 GLN n 
2 148 LEU n 
2 149 GLY n 
2 150 LEU n 
2 151 GLY n 
2 152 LYS n 
2 153 ARG n 
2 154 LEU n 
2 155 ASP n 
2 156 HIS n 
2 157 LEU n 
2 158 PRO n 
2 159 ALA n 
2 160 GLN n 
2 161 LEU n 
2 162 SER n 
2 163 GLY n 
2 164 GLY n 
2 165 GLU n 
2 166 GLN n 
2 167 GLN n 
2 168 ARG n 
2 169 VAL n 
2 170 ALA n 
2 171 LEU n 
2 172 ALA n 
2 173 ARG n 
2 174 ALA n 
2 175 PHE n 
2 176 ASN n 
2 177 GLY n 
2 178 ARG n 
2 179 PRO n 
2 180 ASP n 
2 181 VAL n 
2 182 LEU n 
2 183 PHE n 
2 184 ALA n 
2 185 ASP n 
2 186 GLU n 
2 187 PRO n 
2 188 THR n 
2 189 GLY n 
2 190 ASN n 
2 191 LEU n 
2 192 ASP n 
2 193 ARG n 
2 194 GLN n 
2 195 THR n 
2 196 GLY n 
2 197 ASP n 
2 198 LYS n 
2 199 ILE n 
2 200 ALA n 
2 201 ASP n 
2 202 LEU n 
2 203 LEU n 
2 204 PHE n 
2 205 SER n 
2 206 LEU n 
2 207 ASN n 
2 208 ARG n 
2 209 GLU n 
2 210 HIS n 
2 211 GLY n 
2 212 THR n 
2 213 THR n 
2 214 LEU n 
2 215 ILE n 
2 216 MET n 
2 217 VAL n 
2 218 THR n 
2 219 HIS n 
2 220 ASP n 
2 221 LEU n 
2 222 GLN n 
2 223 LEU n 
2 224 ALA n 
2 225 ALA n 
2 226 ARG n 
2 227 CYS n 
2 228 ASP n 
2 229 ARG n 
2 230 CYS n 
2 231 LEU n 
2 232 ARG n 
2 233 LEU n 
2 234 VAL n 
2 235 ASN n 
2 236 GLY n 
2 237 GLN n 
2 238 LEU n 
2 239 GLN n 
2 240 GLU n 
2 241 GLU n 
2 242 ALA 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' 1 804 ? ? 'ybbP, b0496, JW0485' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C43 ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 242 ? ? 'ybbA, b0495, JW0484' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C43 ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
ARG 'L-peptide linking' y ARGININE                                      ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                    ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                               ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                      ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                     ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                       ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                     ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                    ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                       ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                        ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                    ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                               ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   TRP 5   5   5   TRP TRP A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   TRP 7   7   7   TRP TRP A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  TRP 10  10  10  TRP TRP A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  TRP 19  19  19  TRP TRP A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  CYS 28  28  28  CYS CYS A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLN 45  45  45  GLN GLN A . n 
A 1 46  GLN 46  46  46  GLN GLN 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  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 MET 170 170 170 MET MET A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 TRP 195 195 195 TRP TRP A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 TRP 212 212 212 TRP TRP A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 TRP 223 223 223 TRP TRP A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 GLN 228 228 228 GLN GLN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 MET 237 237 237 MET MET A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 HIS 265 265 265 HIS HIS A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 CYS 267 267 267 CYS CYS A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 TYR 271 271 271 TYR TYR A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLN 286 286 286 GLN GLN A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 TRP 295 295 295 TRP TRP A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 ASN 315 315 315 ASN ASN A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 MET 318 318 318 MET MET A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 PRO 330 330 330 PRO PRO A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 TRP 337 337 337 TRP TRP A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 MET 344 344 344 MET MET A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 TYR 356 356 356 TYR TYR A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 GLN 363 363 363 GLN GLN A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ARG 366 366 366 ARG ARG A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 TRP 377 377 377 TRP TRP A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 MET 398 398 398 MET MET A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 MET 402 402 402 MET MET A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 TRP 405 405 405 TRP TRP A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 LEU 416 416 416 LEU LEU A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 CYS 418 418 418 CYS CYS A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 VAL 420 420 420 VAL VAL 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 TRP 423 423 423 TRP TRP A . n 
A 1 424 MET 424 424 424 MET MET A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 MET 432 432 432 MET MET A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LYS 435 435 435 LYS LYS A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 PRO 438 438 438 PRO PRO A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ARG 440 440 440 ARG ARG A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 SER 444 444 444 SER SER A . n 
A 1 445 ARG 445 445 445 ARG ARG A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 GLN 449 449 449 GLN GLN A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 TRP 451 451 451 TRP TRP A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 GLN 456 456 456 GLN GLN 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 ALA 459 459 459 ALA ALA A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 SER 461 461 461 SER SER A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 SER 463 463 463 SER SER A . n 
A 1 464 PHE 464 464 464 PHE PHE A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 LEU 473 473 473 LEU LEU A . n 
A 1 474 ARG 474 474 474 ARG ARG A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ASP 476 476 476 ASP ASP A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 ASP 479 479 479 ASP ASP A . n 
A 1 480 ARG 480 480 480 ARG ARG A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 GLN 482 482 482 GLN GLN A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 GLU 488 488 488 GLU GLU A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 PRO 490 490 490 PRO PRO A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 TYR 492 492 492 TYR TYR A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ILE 497 497 497 ILE ILE A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 THR 499 499 499 THR THR A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 GLN 501 501 501 GLN GLN A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 ALA 507 507 507 ALA ALA A . n 
A 1 508 PHE 508 508 508 PHE PHE A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 GLU 511 511 511 GLU GLU A . n 
A 1 512 HIS 512 512 512 HIS HIS A . n 
A 1 513 GLN 513 513 513 GLN GLN A . n 
A 1 514 ILE 514 514 514 ILE ILE A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 PRO 516 516 516 PRO PRO A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 TYR 520 520 520 TYR TYR A . n 
A 1 521 PRO 521 521 521 PRO PRO A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 VAL 523 523 523 VAL VAL A . n 
A 1 524 ARG 524 524 524 ARG ARG A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 ARG 526 526 526 ARG ARG A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 ALA 529 529 529 ALA ALA A . n 
A 1 530 ILE 530 530 530 ILE ILE A . n 
A 1 531 ASN 531 531 531 ASN ASN A . n 
A 1 532 ASP 532 532 532 ASP ASP A . n 
A 1 533 LYS 533 533 533 LYS LYS A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 THR 535 535 535 THR THR A . n 
A 1 536 GLU 536 536 536 GLU GLU A . n 
A 1 537 GLY 537 537 537 GLY GLY A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 GLU 539 539 539 GLU GLU A . n 
A 1 540 ASP 540 540 540 ASP ASP A . n 
A 1 541 GLU 541 541 541 GLU GLU A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 LEU 543 543 543 LEU LEU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 ARG 545 545 545 ARG ARG A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ASN 548 548 548 ASN ASN A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 THR 550 550 550 THR THR A . n 
A 1 551 TRP 551 551 551 TRP TRP A . n 
A 1 552 GLN 552 552 552 GLN GLN A . n 
A 1 553 ASN 553 553 553 ASN ASN A . n 
A 1 554 THR 554 554 554 THR THR A . n 
A 1 555 ARG 555 555 555 ARG ARG A . n 
A 1 556 PRO 556 556 556 PRO PRO A . n 
A 1 557 ASP 557 557 557 ASP ASP A . n 
A 1 558 HIS 558 558 558 HIS HIS A . n 
A 1 559 ASN 559 559 559 ASN ASN A . n 
A 1 560 PRO 560 560 560 PRO PRO A . n 
A 1 561 ILE 561 561 561 ILE ILE A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 ALA 563 563 563 ALA ALA A . n 
A 1 564 GLY 564 564 564 GLY GLY A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 TRP 566 566 566 TRP TRP A . n 
A 1 567 PRO 567 567 567 PRO PRO A . n 
A 1 568 PRO 568 568 568 PRO PRO A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 ALA 570 570 570 ALA ALA A . n 
A 1 571 ASP 571 571 571 ASP ASP A . n 
A 1 572 GLU 572 572 572 GLU GLU A . n 
A 1 573 VAL 573 573 573 VAL VAL A . n 
A 1 574 SER 574 574 574 SER SER A . n 
A 1 575 MET 575 575 575 MET MET A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 GLU 577 577 577 GLU GLU A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 LYS 581 581 581 LYS LYS A . n 
A 1 582 ARG 582 582 582 ARG ARG A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 ASN 584 584 584 ASN ASN A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 ALA 586 586 586 ALA ALA A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 GLY 588 588 588 GLY GLY A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 THR 592 592 592 THR THR A . n 
A 1 593 PHE 593 593 593 PHE PHE A . n 
A 1 594 MET 594 594 594 MET MET A . n 
A 1 595 GLY 595 595 595 GLY GLY A . n 
A 1 596 ASP 596 596 596 ASP ASP A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 GLN 598 598 598 GLN GLN A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 PHE 600 600 600 PHE PHE A . n 
A 1 601 ARG 601 601 601 ARG ARG A . n 
A 1 602 ALA 602 602 602 ALA ALA A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 VAL 604 604 604 VAL VAL A . n 
A 1 605 THR 605 605 605 THR THR A . n 
A 1 606 SER 606 606 606 SER SER A . n 
A 1 607 LEU 607 607 607 LEU LEU A . n 
A 1 608 ARG 608 608 608 ARG ARG A . n 
A 1 609 LYS 609 609 609 LYS LYS A . n 
A 1 610 VAL 610 610 610 VAL VAL A . n 
A 1 611 ASP 611 611 611 ASP ASP A . n 
A 1 612 TRP 612 612 612 TRP TRP A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 SER 614 614 614 SER SER A . n 
A 1 615 LEU 615 615 615 LEU LEU A . n 
A 1 616 ARG 616 616 616 ARG ARG A . n 
A 1 617 PRO 617 617 617 PRO PRO A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 PHE 619 619 619 PHE PHE A . n 
A 1 620 TYR 620 620 620 TYR TYR A . n 
A 1 621 PHE 621 621 621 PHE PHE A . n 
A 1 622 ILE 622 622 622 ILE ILE A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 PRO 624 624 624 PRO PRO A . n 
A 1 625 GLU 625 625 625 GLU GLU A . n 
A 1 626 GLY 626 626 626 GLY GLY A . n 
A 1 627 ALA 627 627 627 ALA ALA A . n 
A 1 628 LEU 628 628 628 LEU LEU A . n 
A 1 629 ASP 629 629 629 ASP ASP A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 GLN 631 631 631 GLN GLN A . n 
A 1 632 PRO 632 632 632 PRO PRO A . n 
A 1 633 GLN 633 633 633 GLN GLN A . n 
A 1 634 SER 634 634 634 SER SER A . n 
A 1 635 TRP 635 635 635 TRP TRP A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 THR 637 637 637 THR THR A . n 
A 1 638 SER 638 638 638 SER SER A . n 
A 1 639 PHE 639 639 639 PHE PHE A . n 
A 1 640 ARG 640 640 640 ARG ARG A . n 
A 1 641 TRP 641 641 641 TRP TRP A . n 
A 1 642 GLU 642 642 642 GLU GLU A . n 
A 1 643 ASN 643 643 643 ASN ASN A . n 
A 1 644 GLY 644 644 644 GLY GLY A . n 
A 1 645 ASN 645 645 645 ASN ASN A . n 
A 1 646 GLY 646 646 646 GLY GLY A . n 
A 1 647 MET 647 647 647 MET MET A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 THR 649 649 649 THR THR A . n 
A 1 650 GLN 650 650 650 GLN GLN A . n 
A 1 651 LEU 651 651 651 LEU LEU A . n 
A 1 652 ASN 652 652 652 ASN ASN A . n 
A 1 653 ARG 653 653 653 ARG ARG A . n 
A 1 654 GLN 654 654 654 GLN GLN A . n 
A 1 655 PHE 655 655 655 PHE PHE A . n 
A 1 656 PRO 656 656 656 PRO PRO A . n 
A 1 657 THR 657 657 657 THR THR A . n 
A 1 658 ILE 658 658 658 ILE ILE A . n 
A 1 659 SER 659 659 659 SER SER A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 LEU 661 661 661 LEU LEU A . n 
A 1 662 ASP 662 662 662 ASP ASP A . n 
A 1 663 ILE 663 663 663 ILE ILE A . n 
A 1 664 GLY 664 664 664 GLY GLY A . n 
A 1 665 ALA 665 665 665 ALA ALA A . n 
A 1 666 ILE 666 666 666 ILE ILE A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 LYS 668 668 668 LYS LYS A . n 
A 1 669 GLN 669 669 669 GLN GLN A . n 
A 1 670 VAL 670 670 670 VAL VAL A . n 
A 1 671 GLY 671 671 671 GLY GLY A . n 
A 1 672 GLN 672 672 672 GLN GLN A . n 
A 1 673 VAL 673 673 673 VAL VAL A . n 
A 1 674 LEU 674 674 674 LEU LEU A . n 
A 1 675 GLU 675 675 675 GLU GLU A . n 
A 1 676 GLN 676 676 676 GLN GLN A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 SER 678 678 678 SER SER A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 ALA 680 680 680 ALA ALA A . n 
A 1 681 LEU 681 681 681 LEU LEU A . n 
A 1 682 GLU 682 682 682 GLU GLU A . n 
A 1 683 VAL 683 683 683 VAL VAL A . n 
A 1 684 MET 684 684 684 MET MET A . n 
A 1 685 VAL 685 685 685 VAL VAL A . n 
A 1 686 VAL 686 686 686 VAL VAL A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 VAL 688 688 688 VAL VAL A . n 
A 1 689 THR 689 689 689 THR THR A . n 
A 1 690 ALA 690 690 690 ALA ALA A . n 
A 1 691 CYS 691 691 691 CYS CYS A . n 
A 1 692 GLY 692 692 692 GLY GLY A . n 
A 1 693 MET 693 693 693 MET MET A . n 
A 1 694 LEU 694 694 694 LEU LEU A . n 
A 1 695 LEU 695 695 695 LEU LEU A . n 
A 1 696 LEU 696 696 696 LEU LEU A . n 
A 1 697 LEU 697 697 697 LEU LEU A . n 
A 1 698 ALA 698 698 698 ALA ALA A . n 
A 1 699 GLN 699 699 699 GLN GLN A . n 
A 1 700 VAL 700 700 700 VAL VAL A . n 
A 1 701 GLN 701 701 701 GLN GLN A . n 
A 1 702 VAL 702 702 702 VAL VAL A . n 
A 1 703 GLY 703 703 703 GLY GLY A . n 
A 1 704 MET 704 704 704 MET MET A . n 
A 1 705 ARG 705 705 705 ARG ARG A . n 
A 1 706 GLN 706 706 706 GLN GLN A . n 
A 1 707 ARG 707 707 707 ARG ARG A . n 
A 1 708 HIS 708 708 708 HIS HIS A . n 
A 1 709 GLN 709 709 709 GLN GLN A . n 
A 1 710 GLU 710 710 710 GLU GLU A . n 
A 1 711 LEU 711 711 711 LEU LEU A . n 
A 1 712 VAL 712 712 712 VAL VAL A . n 
A 1 713 VAL 713 713 713 VAL VAL A . n 
A 1 714 TRP 714 714 714 TRP TRP A . n 
A 1 715 ARG 715 715 715 ARG ARG A . n 
A 1 716 THR 716 716 716 THR THR A . n 
A 1 717 LEU 717 717 717 LEU LEU A . n 
A 1 718 GLY 718 718 718 GLY GLY A . n 
A 1 719 ALA 719 719 719 ALA ALA A . n 
A 1 720 GLY 720 720 720 GLY GLY A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 LYS 722 722 722 LYS LYS A . n 
A 1 723 LEU 723 723 723 LEU LEU A . n 
A 1 724 LEU 724 724 724 LEU LEU A . n 
A 1 725 ARG 725 725 725 ARG ARG A . n 
A 1 726 THR 726 726 726 THR THR A . n 
A 1 727 THR 727 727 727 THR THR A . n 
A 1 728 LEU 728 728 728 LEU LEU A . n 
A 1 729 TRP 729 729 729 TRP TRP A . n 
A 1 730 CYS 730 730 730 CYS CYS A . n 
A 1 731 GLU 731 731 731 GLU GLU A . n 
A 1 732 PHE 732 732 732 PHE PHE A . n 
A 1 733 ALA 733 733 733 ALA ALA A . n 
A 1 734 MET 734 734 734 MET MET A . n 
A 1 735 LEU 735 735 735 LEU LEU A . n 
A 1 736 GLY 736 736 736 GLY GLY A . n 
A 1 737 PHE 737 737 737 PHE PHE A . n 
A 1 738 VAL 738 738 738 VAL VAL A . n 
A 1 739 SER 739 739 739 SER SER A . n 
A 1 740 GLY 740 740 740 GLY GLY A . n 
A 1 741 LEU 741 741 741 LEU LEU A . n 
A 1 742 VAL 742 742 742 VAL VAL A . n 
A 1 743 ALA 743 743 743 ALA ALA A . n 
A 1 744 ALA 744 744 744 ALA ALA A . n 
A 1 745 ILE 745 745 745 ILE ILE A . n 
A 1 746 GLY 746 746 746 GLY GLY A . n 
A 1 747 ALA 747 747 747 ALA ALA A . n 
A 1 748 GLU 748 748 748 GLU GLU A . n 
A 1 749 THR 749 749 749 THR THR A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ALA 752 752 752 ALA ALA A . n 
A 1 753 VAL 753 753 753 VAL VAL A . n 
A 1 754 LEU 754 754 754 LEU LEU A . n 
A 1 755 GLN 755 755 755 GLN GLN A . n 
A 1 756 ALA 756 756 756 ALA ALA A . n 
A 1 757 LYS 757 757 757 LYS LYS A . n 
A 1 758 VAL 758 758 758 VAL VAL A . n 
A 1 759 PHE 759 759 759 PHE PHE A . n 
A 1 760 ASP 760 760 760 ASP ASP A . n 
A 1 761 PHE 761 761 761 PHE PHE A . n 
A 1 762 PRO 762 762 762 PRO PRO A . n 
A 1 763 TRP 763 763 763 TRP TRP A . n 
A 1 764 GLU 764 764 764 GLU GLU A . n 
A 1 765 PRO 765 765 765 PRO PRO A . n 
A 1 766 ASP 766 766 766 ASP ASP A . n 
A 1 767 TRP 767 767 767 TRP TRP A . n 
A 1 768 ARG 768 768 768 ARG ARG A . n 
A 1 769 LEU 769 769 769 LEU LEU A . n 
A 1 770 TRP 770 770 770 TRP TRP A . n 
A 1 771 ILE 771 771 771 ILE ILE A . n 
A 1 772 VAL 772 772 772 VAL VAL A . n 
A 1 773 LEU 773 773 773 LEU LEU A . n 
A 1 774 PRO 774 774 774 PRO PRO A . n 
A 1 775 CYS 775 775 775 CYS CYS A . n 
A 1 776 SER 776 776 776 SER SER A . n 
A 1 777 GLY 777 777 777 GLY GLY A . n 
A 1 778 ALA 778 778 778 ALA ALA A . n 
A 1 779 LEU 779 779 779 LEU LEU A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 LEU 781 781 781 LEU LEU A . n 
A 1 782 SER 782 782 782 SER SER A . n 
A 1 783 LEU 783 783 783 LEU LEU A . n 
A 1 784 PHE 784 784 784 PHE PHE A . n 
A 1 785 GLY 785 785 785 GLY GLY A . n 
A 1 786 GLY 786 786 786 GLY GLY A . n 
A 1 787 TRP 787 787 787 TRP TRP A . n 
A 1 788 LEU 788 788 788 LEU LEU A . n 
A 1 789 GLY 789 789 789 GLY GLY A . n 
A 1 790 ALA 790 790 790 ALA ALA A . n 
A 1 791 ARG 791 791 791 ARG ARG A . n 
A 1 792 LEU 792 792 792 LEU LEU A . n 
A 1 793 VAL 793 793 793 VAL VAL A . n 
A 1 794 LYS 794 794 794 LYS LYS A . n 
A 1 795 GLY 795 795 795 GLY GLY A . n 
A 1 796 LYS 796 796 796 LYS LYS A . n 
A 1 797 ALA 797 797 797 ALA ALA A . n 
A 1 798 LEU 798 798 798 LEU LEU A . n 
A 1 799 PHE 799 799 799 PHE PHE A . n 
A 1 800 ARG 800 800 800 ARG ARG A . n 
A 1 801 GLN 801 801 801 GLN GLN A . n 
A 1 802 PHE 802 802 802 PHE PHE A . n 
A 1 803 ALA 803 803 803 ALA ALA A . n 
A 1 804 GLY 804 804 804 GLY GLY A . n 
B 2 1   MET 1   -13 ?   ?   ?   B . n 
B 2 2   GLY 2   -12 ?   ?   ?   B . n 
B 2 3   SER 3   -11 ?   ?   ?   B . n 
B 2 4   SER 4   -10 ?   ?   ?   B . n 
B 2 5   HIS 5   -9  ?   ?   ?   B . n 
B 2 6   HIS 6   -8  ?   ?   ?   B . n 
B 2 7   HIS 7   -7  ?   ?   ?   B . n 
B 2 8   HIS 8   -6  ?   ?   ?   B . n 
B 2 9   HIS 9   -5  ?   ?   ?   B . n 
B 2 10  HIS 10  -4  ?   ?   ?   B . n 
B 2 11  SER 11  -3  ?   ?   ?   B . n 
B 2 12  GLN 12  -2  ?   ?   ?   B . n 
B 2 13  ASP 13  -1  ?   ?   ?   B . n 
B 2 14  PRO 14  0   ?   ?   ?   B . n 
B 2 15  MET 15  1   ?   ?   ?   B . n 
B 2 16  PRO 16  2   ?   ?   ?   B . n 
B 2 17  ALA 17  3   3   ALA ALA B . n 
B 2 18  GLU 18  4   4   GLU GLU B . n 
B 2 19  ASN 19  5   5   ASN ASN B . n 
B 2 20  ILE 20  6   6   ILE ILE B . n 
B 2 21  VAL 21  7   7   VAL VAL B . n 
B 2 22  GLU 22  8   8   GLU GLU B . n 
B 2 23  VAL 23  9   9   VAL VAL B . n 
B 2 24  HIS 24  10  10  HIS HIS B . n 
B 2 25  HIS 25  11  11  HIS HIS B . n 
B 2 26  LEU 26  12  12  LEU LEU B . n 
B 2 27  LYS 27  13  13  LYS LYS B . n 
B 2 28  LYS 28  14  14  LYS LYS B . n 
B 2 29  SER 29  15  15  SER SER B . n 
B 2 30  VAL 30  16  16  VAL VAL B . n 
B 2 31  GLY 31  17  17  GLY GLY B . n 
B 2 32  GLN 32  18  18  GLN GLN B . n 
B 2 33  GLY 33  19  19  GLY GLY B . n 
B 2 34  GLU 34  20  20  GLU GLU B . n 
B 2 35  HIS 35  21  21  HIS HIS B . n 
B 2 36  GLU 36  22  22  GLU GLU B . n 
B 2 37  LEU 37  23  23  LEU LEU B . n 
B 2 38  SER 38  24  24  SER SER B . n 
B 2 39  ILE 39  25  25  ILE ILE B . n 
B 2 40  LEU 40  26  26  LEU LEU B . n 
B 2 41  THR 41  27  27  THR THR B . n 
B 2 42  GLY 42  28  28  GLY GLY B . n 
B 2 43  VAL 43  29  29  VAL VAL B . n 
B 2 44  GLU 44  30  30  GLU GLU B . n 
B 2 45  LEU 45  31  31  LEU LEU B . n 
B 2 46  VAL 46  32  32  VAL VAL B . n 
B 2 47  VAL 47  33  33  VAL VAL B . n 
B 2 48  LYS 48  34  34  LYS LYS B . n 
B 2 49  ARG 49  35  35  ARG ARG B . n 
B 2 50  GLY 50  36  36  GLY GLY B . n 
B 2 51  GLU 51  37  37  GLU GLU B . n 
B 2 52  THR 52  38  38  THR THR B . n 
B 2 53  ILE 53  39  39  ILE ILE B . n 
B 2 54  ALA 54  40  40  ALA ALA B . n 
B 2 55  LEU 55  41  41  LEU LEU B . n 
B 2 56  VAL 56  42  42  VAL VAL B . n 
B 2 57  GLY 57  43  43  GLY GLY B . n 
B 2 58  GLU 58  44  44  GLU GLU B . n 
B 2 59  SER 59  45  45  SER SER B . n 
B 2 60  GLY 60  46  46  GLY GLY B . n 
B 2 61  SER 61  47  47  SER SER B . n 
B 2 62  GLY 62  48  48  GLY GLY B . n 
B 2 63  LYS 63  49  49  LYS LYS B . n 
B 2 64  SER 64  50  50  SER SER B . n 
B 2 65  THR 65  51  51  THR THR B . n 
B 2 66  LEU 66  52  52  LEU LEU B . n 
B 2 67  LEU 67  53  53  LEU LEU B . n 
B 2 68  ALA 68  54  54  ALA ALA B . n 
B 2 69  ILE 69  55  55  ILE ILE B . n 
B 2 70  LEU 70  56  56  LEU LEU B . n 
B 2 71  ALA 71  57  57  ALA ALA B . n 
B 2 72  GLY 72  58  58  GLY GLY B . n 
B 2 73  LEU 73  59  59  LEU LEU B . n 
B 2 74  ASP 74  60  60  ASP ASP B . n 
B 2 75  ASP 75  61  61  ASP ASP B . n 
B 2 76  GLY 76  62  62  GLY GLY B . n 
B 2 77  SER 77  63  63  SER SER B . n 
B 2 78  SER 78  64  64  SER SER B . n 
B 2 79  GLY 79  65  65  GLY GLY B . n 
B 2 80  GLU 80  66  66  GLU GLU B . n 
B 2 81  VAL 81  67  67  VAL VAL B . n 
B 2 82  SER 82  68  68  SER SER B . n 
B 2 83  LEU 83  69  69  LEU LEU B . n 
B 2 84  VAL 84  70  70  VAL VAL B . n 
B 2 85  GLY 85  71  71  GLY GLY B . n 
B 2 86  GLN 86  72  72  GLN GLN B . n 
B 2 87  PRO 87  73  73  PRO PRO B . n 
B 2 88  LEU 88  74  74  LEU LEU B . n 
B 2 89  HIS 89  75  75  HIS HIS B . n 
B 2 90  ASN 90  76  76  ASN ASN B . n 
B 2 91  MET 91  77  77  MET MET B . n 
B 2 92  ASP 92  78  78  ASP ASP B . n 
B 2 93  GLU 93  79  79  GLU GLU B . n 
B 2 94  GLU 94  80  80  GLU GLU B . n 
B 2 95  ALA 95  81  81  ALA ALA B . n 
B 2 96  ARG 96  82  82  ARG ARG B . n 
B 2 97  ALA 97  83  83  ALA ALA B . n 
B 2 98  LYS 98  84  84  LYS LYS B . n 
B 2 99  LEU 99  85  85  LEU LEU B . n 
B 2 100 ARG 100 86  86  ARG ARG B . n 
B 2 101 ALA 101 87  87  ALA ALA B . n 
B 2 102 LYS 102 88  88  LYS LYS B . n 
B 2 103 HIS 103 89  89  HIS HIS B . n 
B 2 104 VAL 104 90  90  VAL VAL B . n 
B 2 105 GLY 105 91  91  GLY GLY B . n 
B 2 106 PHE 106 92  92  PHE PHE B . n 
B 2 107 VAL 107 93  93  VAL VAL B . n 
B 2 108 PHE 108 94  94  PHE PHE B . n 
B 2 109 GLN 109 95  95  GLN GLN B . n 
B 2 110 SER 110 96  96  SER SER B . n 
B 2 111 PHE 111 97  97  PHE PHE B . n 
B 2 112 MET 112 98  98  MET MET B . n 
B 2 113 LEU 113 99  99  LEU LEU B . n 
B 2 114 ILE 114 100 100 ILE ILE B . n 
B 2 115 PRO 115 101 101 PRO PRO B . n 
B 2 116 THR 116 102 102 THR THR B . n 
B 2 117 LEU 117 103 103 LEU LEU B . n 
B 2 118 ASN 118 104 104 ASN ASN B . n 
B 2 119 ALA 119 105 105 ALA ALA B . n 
B 2 120 LEU 120 106 106 LEU LEU B . n 
B 2 121 GLU 121 107 107 GLU GLU B . n 
B 2 122 ASN 122 108 108 ASN ASN B . n 
B 2 123 VAL 123 109 109 VAL VAL B . n 
B 2 124 GLU 124 110 110 GLU GLU B . n 
B 2 125 LEU 125 111 111 LEU LEU B . n 
B 2 126 PRO 126 112 112 PRO PRO B . n 
B 2 127 ALA 127 113 113 ALA ALA B . n 
B 2 128 LEU 128 114 114 LEU LEU B . n 
B 2 129 LEU 129 115 115 LEU LEU B . n 
B 2 130 ARG 130 116 116 ARG ARG B . n 
B 2 131 GLY 131 117 117 GLY GLY B . n 
B 2 132 GLU 132 118 118 GLU GLU B . n 
B 2 133 SER 133 119 119 SER SER B . n 
B 2 134 SER 134 120 120 SER SER B . n 
B 2 135 ALA 135 121 121 ALA ALA B . n 
B 2 136 GLU 136 122 122 GLU GLU B . n 
B 2 137 SER 137 123 123 SER SER B . n 
B 2 138 ARG 138 124 124 ARG ARG B . n 
B 2 139 ASN 139 125 125 ASN ASN B . n 
B 2 140 GLY 140 126 126 GLY GLY B . n 
B 2 141 ALA 141 127 127 ALA ALA B . n 
B 2 142 LYS 142 128 128 LYS LYS B . n 
B 2 143 ALA 143 129 129 ALA ALA B . n 
B 2 144 LEU 144 130 130 LEU LEU B . n 
B 2 145 LEU 145 131 131 LEU LEU B . n 
B 2 146 GLU 146 132 132 GLU GLU B . n 
B 2 147 GLN 147 133 133 GLN GLN B . n 
B 2 148 LEU 148 134 134 LEU LEU B . n 
B 2 149 GLY 149 135 135 GLY GLY B . n 
B 2 150 LEU 150 136 136 LEU LEU B . n 
B 2 151 GLY 151 137 137 GLY GLY B . n 
B 2 152 LYS 152 138 138 LYS LYS B . n 
B 2 153 ARG 153 139 139 ARG ARG B . n 
B 2 154 LEU 154 140 140 LEU LEU B . n 
B 2 155 ASP 155 141 141 ASP ASP B . n 
B 2 156 HIS 156 142 142 HIS HIS B . n 
B 2 157 LEU 157 143 143 LEU LEU B . n 
B 2 158 PRO 158 144 144 PRO PRO B . n 
B 2 159 ALA 159 145 145 ALA ALA B . n 
B 2 160 GLN 160 146 146 GLN GLN B . n 
B 2 161 LEU 161 147 147 LEU LEU B . n 
B 2 162 SER 162 148 148 SER SER B . n 
B 2 163 GLY 163 149 149 GLY GLY B . n 
B 2 164 GLY 164 150 150 GLY GLY B . n 
B 2 165 GLU 165 151 151 GLU GLU B . n 
B 2 166 GLN 166 152 152 GLN GLN B . n 
B 2 167 GLN 167 153 153 GLN GLN B . n 
B 2 168 ARG 168 154 154 ARG ARG B . n 
B 2 169 VAL 169 155 155 VAL VAL B . n 
B 2 170 ALA 170 156 156 ALA ALA B . n 
B 2 171 LEU 171 157 157 LEU LEU B . n 
B 2 172 ALA 172 158 158 ALA ALA B . n 
B 2 173 ARG 173 159 159 ARG ARG B . n 
B 2 174 ALA 174 160 160 ALA ALA B . n 
B 2 175 PHE 175 161 161 PHE PHE B . n 
B 2 176 ASN 176 162 162 ASN ASN B . n 
B 2 177 GLY 177 163 163 GLY GLY B . n 
B 2 178 ARG 178 164 164 ARG ARG B . n 
B 2 179 PRO 179 165 165 PRO PRO B . n 
B 2 180 ASP 180 166 166 ASP ASP B . n 
B 2 181 VAL 181 167 167 VAL VAL B . n 
B 2 182 LEU 182 168 168 LEU LEU B . n 
B 2 183 PHE 183 169 169 PHE PHE B . n 
B 2 184 ALA 184 170 170 ALA ALA B . n 
B 2 185 ASP 185 171 171 ASP ASP B . n 
B 2 186 GLU 186 172 172 GLU GLU B . n 
B 2 187 PRO 187 173 173 PRO PRO B . n 
B 2 188 THR 188 174 174 THR THR B . n 
B 2 189 GLY 189 175 175 GLY GLY B . n 
B 2 190 ASN 190 176 176 ASN ASN B . n 
B 2 191 LEU 191 177 177 LEU LEU B . n 
B 2 192 ASP 192 178 178 ASP ASP B . n 
B 2 193 ARG 193 179 179 ARG ARG B . n 
B 2 194 GLN 194 180 180 GLN GLN B . n 
B 2 195 THR 195 181 181 THR THR B . n 
B 2 196 GLY 196 182 182 GLY GLY B . n 
B 2 197 ASP 197 183 183 ASP ASP B . n 
B 2 198 LYS 198 184 184 LYS LYS B . n 
B 2 199 ILE 199 185 185 ILE ILE B . n 
B 2 200 ALA 200 186 186 ALA ALA B . n 
B 2 201 ASP 201 187 187 ASP ASP B . n 
B 2 202 LEU 202 188 188 LEU LEU B . n 
B 2 203 LEU 203 189 189 LEU LEU B . n 
B 2 204 PHE 204 190 190 PHE PHE B . n 
B 2 205 SER 205 191 191 SER SER B . n 
B 2 206 LEU 206 192 192 LEU LEU B . n 
B 2 207 ASN 207 193 193 ASN ASN B . n 
B 2 208 ARG 208 194 194 ARG ARG B . n 
B 2 209 GLU 209 195 195 GLU GLU B . n 
B 2 210 HIS 210 196 196 HIS HIS B . n 
B 2 211 GLY 211 197 197 GLY GLY B . n 
B 2 212 THR 212 198 198 THR THR B . n 
B 2 213 THR 213 199 199 THR THR B . n 
B 2 214 LEU 214 200 200 LEU LEU B . n 
B 2 215 ILE 215 201 201 ILE ILE B . n 
B 2 216 MET 216 202 202 MET MET B . n 
B 2 217 VAL 217 203 203 VAL VAL B . n 
B 2 218 THR 218 204 204 THR THR B . n 
B 2 219 HIS 219 205 205 HIS HIS B . n 
B 2 220 ASP 220 206 206 ASP ASP B . n 
B 2 221 LEU 221 207 207 LEU LEU B . n 
B 2 222 GLN 222 208 208 GLN GLN B . n 
B 2 223 LEU 223 209 209 LEU LEU B . n 
B 2 224 ALA 224 210 210 ALA ALA B . n 
B 2 225 ALA 225 211 211 ALA ALA B . n 
B 2 226 ARG 226 212 212 ARG ARG B . n 
B 2 227 CYS 227 213 213 CYS CYS B . n 
B 2 228 ASP 228 214 214 ASP ASP B . n 
B 2 229 ARG 229 215 215 ARG ARG B . n 
B 2 230 CYS 230 216 216 CYS CYS B . n 
B 2 231 LEU 231 217 217 LEU LEU B . n 
B 2 232 ARG 232 218 218 ARG ARG B . n 
B 2 233 LEU 233 219 219 LEU LEU B . n 
B 2 234 VAL 234 220 220 VAL VAL B . n 
B 2 235 ASN 235 221 221 ASN ASN B . n 
B 2 236 GLY 236 222 222 GLY GLY B . n 
B 2 237 GLN 237 223 223 GLN GLN B . n 
B 2 238 LEU 238 224 224 LEU LEU B . n 
B 2 239 GLN 239 225 225 GLN GLN B . n 
B 2 240 GLU 240 226 226 GLU GLU B . n 
B 2 241 GLU 241 227 227 GLU GLU B . n 
B 2 242 ALA 242 228 228 ALA ALA B . n 
C 2 1   MET 1   -13 ?   ?   ?   C . n 
C 2 2   GLY 2   -12 ?   ?   ?   C . n 
C 2 3   SER 3   -11 ?   ?   ?   C . n 
C 2 4   SER 4   -10 ?   ?   ?   C . n 
C 2 5   HIS 5   -9  ?   ?   ?   C . n 
C 2 6   HIS 6   -8  ?   ?   ?   C . n 
C 2 7   HIS 7   -7  ?   ?   ?   C . n 
C 2 8   HIS 8   -6  ?   ?   ?   C . n 
C 2 9   HIS 9   -5  ?   ?   ?   C . n 
C 2 10  HIS 10  -4  ?   ?   ?   C . n 
C 2 11  SER 11  -3  ?   ?   ?   C . n 
C 2 12  GLN 12  -2  ?   ?   ?   C . n 
C 2 13  ASP 13  -1  ?   ?   ?   C . n 
C 2 14  PRO 14  0   ?   ?   ?   C . n 
C 2 15  MET 15  1   ?   ?   ?   C . n 
C 2 16  PRO 16  2   ?   ?   ?   C . n 
C 2 17  ALA 17  3   3   ALA ALA C . n 
C 2 18  GLU 18  4   4   GLU GLU C . n 
C 2 19  ASN 19  5   5   ASN ASN C . n 
C 2 20  ILE 20  6   6   ILE ILE C . n 
C 2 21  VAL 21  7   7   VAL VAL C . n 
C 2 22  GLU 22  8   8   GLU GLU C . n 
C 2 23  VAL 23  9   9   VAL VAL C . n 
C 2 24  HIS 24  10  10  HIS HIS C . n 
C 2 25  HIS 25  11  11  HIS HIS C . n 
C 2 26  LEU 26  12  12  LEU LEU C . n 
C 2 27  LYS 27  13  13  LYS LYS C . n 
C 2 28  LYS 28  14  14  LYS LYS C . n 
C 2 29  SER 29  15  15  SER SER C . n 
C 2 30  VAL 30  16  16  VAL VAL C . n 
C 2 31  GLY 31  17  17  GLY GLY C . n 
C 2 32  GLN 32  18  18  GLN GLN C . n 
C 2 33  GLY 33  19  19  GLY GLY C . n 
C 2 34  GLU 34  20  20  GLU GLU C . n 
C 2 35  HIS 35  21  21  HIS HIS C . n 
C 2 36  GLU 36  22  22  GLU GLU C . n 
C 2 37  LEU 37  23  23  LEU LEU C . n 
C 2 38  SER 38  24  24  SER SER C . n 
C 2 39  ILE 39  25  25  ILE ILE C . n 
C 2 40  LEU 40  26  26  LEU LEU C . n 
C 2 41  THR 41  27  27  THR THR C . n 
C 2 42  GLY 42  28  28  GLY GLY C . n 
C 2 43  VAL 43  29  29  VAL VAL C . n 
C 2 44  GLU 44  30  30  GLU GLU C . n 
C 2 45  LEU 45  31  31  LEU LEU C . n 
C 2 46  VAL 46  32  32  VAL VAL C . n 
C 2 47  VAL 47  33  33  VAL VAL C . n 
C 2 48  LYS 48  34  34  LYS LYS C . n 
C 2 49  ARG 49  35  35  ARG ARG C . n 
C 2 50  GLY 50  36  36  GLY GLY C . n 
C 2 51  GLU 51  37  37  GLU GLU C . n 
C 2 52  THR 52  38  38  THR THR C . n 
C 2 53  ILE 53  39  39  ILE ILE C . n 
C 2 54  ALA 54  40  40  ALA ALA C . n 
C 2 55  LEU 55  41  41  LEU LEU C . n 
C 2 56  VAL 56  42  42  VAL VAL C . n 
C 2 57  GLY 57  43  43  GLY GLY C . n 
C 2 58  GLU 58  44  44  GLU GLU C . n 
C 2 59  SER 59  45  45  SER SER C . n 
C 2 60  GLY 60  46  46  GLY GLY C . n 
C 2 61  SER 61  47  47  SER SER C . n 
C 2 62  GLY 62  48  48  GLY GLY C . n 
C 2 63  LYS 63  49  49  LYS LYS C . n 
C 2 64  SER 64  50  50  SER SER C . n 
C 2 65  THR 65  51  51  THR THR C . n 
C 2 66  LEU 66  52  52  LEU LEU C . n 
C 2 67  LEU 67  53  53  LEU LEU C . n 
C 2 68  ALA 68  54  54  ALA ALA C . n 
C 2 69  ILE 69  55  55  ILE ILE C . n 
C 2 70  LEU 70  56  56  LEU LEU C . n 
C 2 71  ALA 71  57  57  ALA ALA C . n 
C 2 72  GLY 72  58  58  GLY GLY C . n 
C 2 73  LEU 73  59  59  LEU LEU C . n 
C 2 74  ASP 74  60  60  ASP ASP C . n 
C 2 75  ASP 75  61  61  ASP ASP C . n 
C 2 76  GLY 76  62  62  GLY GLY C . n 
C 2 77  SER 77  63  63  SER SER C . n 
C 2 78  SER 78  64  64  SER SER C . n 
C 2 79  GLY 79  65  65  GLY GLY C . n 
C 2 80  GLU 80  66  66  GLU GLU C . n 
C 2 81  VAL 81  67  67  VAL VAL C . n 
C 2 82  SER 82  68  68  SER SER C . n 
C 2 83  LEU 83  69  69  LEU LEU C . n 
C 2 84  VAL 84  70  70  VAL VAL C . n 
C 2 85  GLY 85  71  71  GLY GLY C . n 
C 2 86  GLN 86  72  72  GLN GLN C . n 
C 2 87  PRO 87  73  73  PRO PRO C . n 
C 2 88  LEU 88  74  74  LEU LEU C . n 
C 2 89  HIS 89  75  75  HIS HIS C . n 
C 2 90  ASN 90  76  76  ASN ASN C . n 
C 2 91  MET 91  77  77  MET MET C . n 
C 2 92  ASP 92  78  78  ASP ASP C . n 
C 2 93  GLU 93  79  79  GLU GLU C . n 
C 2 94  GLU 94  80  80  GLU GLU C . n 
C 2 95  ALA 95  81  81  ALA ALA C . n 
C 2 96  ARG 96  82  82  ARG ARG C . n 
C 2 97  ALA 97  83  83  ALA ALA C . n 
C 2 98  LYS 98  84  84  LYS LYS C . n 
C 2 99  LEU 99  85  85  LEU LEU C . n 
C 2 100 ARG 100 86  86  ARG ARG C . n 
C 2 101 ALA 101 87  87  ALA ALA C . n 
C 2 102 LYS 102 88  88  LYS LYS C . n 
C 2 103 HIS 103 89  89  HIS HIS C . n 
C 2 104 VAL 104 90  90  VAL VAL C . n 
C 2 105 GLY 105 91  91  GLY GLY C . n 
C 2 106 PHE 106 92  92  PHE PHE C . n 
C 2 107 VAL 107 93  93  VAL VAL C . n 
C 2 108 PHE 108 94  94  PHE PHE C . n 
C 2 109 GLN 109 95  95  GLN GLN C . n 
C 2 110 SER 110 96  96  SER SER C . n 
C 2 111 PHE 111 97  97  PHE PHE C . n 
C 2 112 MET 112 98  98  MET MET C . n 
C 2 113 LEU 113 99  99  LEU LEU C . n 
C 2 114 ILE 114 100 100 ILE ILE C . n 
C 2 115 PRO 115 101 101 PRO PRO C . n 
C 2 116 THR 116 102 102 THR THR C . n 
C 2 117 LEU 117 103 103 LEU LEU C . n 
C 2 118 ASN 118 104 104 ASN ASN C . n 
C 2 119 ALA 119 105 105 ALA ALA C . n 
C 2 120 LEU 120 106 106 LEU LEU C . n 
C 2 121 GLU 121 107 107 GLU GLU C . n 
C 2 122 ASN 122 108 108 ASN ASN C . n 
C 2 123 VAL 123 109 109 VAL VAL C . n 
C 2 124 GLU 124 110 110 GLU GLU C . n 
C 2 125 LEU 125 111 111 LEU LEU C . n 
C 2 126 PRO 126 112 112 PRO PRO C . n 
C 2 127 ALA 127 113 113 ALA ALA C . n 
C 2 128 LEU 128 114 114 LEU LEU C . n 
C 2 129 LEU 129 115 115 LEU LEU C . n 
C 2 130 ARG 130 116 116 ARG ARG C . n 
C 2 131 GLY 131 117 117 GLY GLY C . n 
C 2 132 GLU 132 118 118 GLU GLU C . n 
C 2 133 SER 133 119 119 SER SER C . n 
C 2 134 SER 134 120 120 SER SER C . n 
C 2 135 ALA 135 121 121 ALA ALA C . n 
C 2 136 GLU 136 122 122 GLU GLU C . n 
C 2 137 SER 137 123 123 SER SER C . n 
C 2 138 ARG 138 124 124 ARG ARG C . n 
C 2 139 ASN 139 125 125 ASN ASN C . n 
C 2 140 GLY 140 126 126 GLY GLY C . n 
C 2 141 ALA 141 127 127 ALA ALA C . n 
C 2 142 LYS 142 128 128 LYS LYS C . n 
C 2 143 ALA 143 129 129 ALA ALA C . n 
C 2 144 LEU 144 130 130 LEU LEU C . n 
C 2 145 LEU 145 131 131 LEU LEU C . n 
C 2 146 GLU 146 132 132 GLU GLU C . n 
C 2 147 GLN 147 133 133 GLN GLN C . n 
C 2 148 LEU 148 134 134 LEU LEU C . n 
C 2 149 GLY 149 135 135 GLY GLY C . n 
C 2 150 LEU 150 136 136 LEU LEU C . n 
C 2 151 GLY 151 137 137 GLY GLY C . n 
C 2 152 LYS 152 138 138 LYS LYS C . n 
C 2 153 ARG 153 139 139 ARG ARG C . n 
C 2 154 LEU 154 140 140 LEU LEU C . n 
C 2 155 ASP 155 141 141 ASP ASP C . n 
C 2 156 HIS 156 142 142 HIS HIS C . n 
C 2 157 LEU 157 143 143 LEU LEU C . n 
C 2 158 PRO 158 144 144 PRO PRO C . n 
C 2 159 ALA 159 145 145 ALA ALA C . n 
C 2 160 GLN 160 146 146 GLN GLN C . n 
C 2 161 LEU 161 147 147 LEU LEU C . n 
C 2 162 SER 162 148 148 SER SER C . n 
C 2 163 GLY 163 149 149 GLY GLY C . n 
C 2 164 GLY 164 150 150 GLY GLY C . n 
C 2 165 GLU 165 151 151 GLU GLU C . n 
C 2 166 GLN 166 152 152 GLN GLN C . n 
C 2 167 GLN 167 153 153 GLN GLN C . n 
C 2 168 ARG 168 154 154 ARG ARG C . n 
C 2 169 VAL 169 155 155 VAL VAL C . n 
C 2 170 ALA 170 156 156 ALA ALA C . n 
C 2 171 LEU 171 157 157 LEU LEU C . n 
C 2 172 ALA 172 158 158 ALA ALA C . n 
C 2 173 ARG 173 159 159 ARG ARG C . n 
C 2 174 ALA 174 160 160 ALA ALA C . n 
C 2 175 PHE 175 161 161 PHE PHE C . n 
C 2 176 ASN 176 162 162 ASN ASN C . n 
C 2 177 GLY 177 163 163 GLY GLY C . n 
C 2 178 ARG 178 164 164 ARG ARG C . n 
C 2 179 PRO 179 165 165 PRO PRO C . n 
C 2 180 ASP 180 166 166 ASP ASP C . n 
C 2 181 VAL 181 167 167 VAL VAL C . n 
C 2 182 LEU 182 168 168 LEU LEU C . n 
C 2 183 PHE 183 169 169 PHE PHE C . n 
C 2 184 ALA 184 170 170 ALA ALA C . n 
C 2 185 ASP 185 171 171 ASP ASP C . n 
C 2 186 GLU 186 172 172 GLU GLU C . n 
C 2 187 PRO 187 173 173 PRO PRO C . n 
C 2 188 THR 188 174 174 THR THR C . n 
C 2 189 GLY 189 175 175 GLY GLY C . n 
C 2 190 ASN 190 176 176 ASN ASN C . n 
C 2 191 LEU 191 177 177 LEU LEU C . n 
C 2 192 ASP 192 178 178 ASP ASP C . n 
C 2 193 ARG 193 179 179 ARG ARG C . n 
C 2 194 GLN 194 180 180 GLN GLN C . n 
C 2 195 THR 195 181 181 THR THR C . n 
C 2 196 GLY 196 182 182 GLY GLY C . n 
C 2 197 ASP 197 183 183 ASP ASP C . n 
C 2 198 LYS 198 184 184 LYS LYS C . n 
C 2 199 ILE 199 185 185 ILE ILE C . n 
C 2 200 ALA 200 186 186 ALA ALA C . n 
C 2 201 ASP 201 187 187 ASP ASP C . n 
C 2 202 LEU 202 188 188 LEU LEU C . n 
C 2 203 LEU 203 189 189 LEU LEU C . n 
C 2 204 PHE 204 190 190 PHE PHE C . n 
C 2 205 SER 205 191 191 SER SER C . n 
C 2 206 LEU 206 192 192 LEU LEU C . n 
C 2 207 ASN 207 193 193 ASN ASN C . n 
C 2 208 ARG 208 194 194 ARG ARG C . n 
C 2 209 GLU 209 195 195 GLU GLU C . n 
C 2 210 HIS 210 196 196 HIS HIS C . n 
C 2 211 GLY 211 197 197 GLY GLY C . n 
C 2 212 THR 212 198 198 THR THR C . n 
C 2 213 THR 213 199 199 THR THR C . n 
C 2 214 LEU 214 200 200 LEU LEU C . n 
C 2 215 ILE 215 201 201 ILE ILE C . n 
C 2 216 MET 216 202 202 MET MET C . n 
C 2 217 VAL 217 203 203 VAL VAL C . n 
C 2 218 THR 218 204 204 THR THR C . n 
C 2 219 HIS 219 205 205 HIS HIS C . n 
C 2 220 ASP 220 206 206 ASP ASP C . n 
C 2 221 LEU 221 207 207 LEU LEU C . n 
C 2 222 GLN 222 208 208 GLN GLN C . n 
C 2 223 LEU 223 209 209 LEU LEU C . n 
C 2 224 ALA 224 210 210 ALA ALA C . n 
C 2 225 ALA 225 211 211 ALA ALA C . n 
C 2 226 ARG 226 212 212 ARG ARG C . n 
C 2 227 CYS 227 213 213 CYS CYS C . n 
C 2 228 ASP 228 214 214 ASP ASP C . n 
C 2 229 ARG 229 215 215 ARG ARG C . n 
C 2 230 CYS 230 216 216 CYS CYS C . n 
C 2 231 LEU 231 217 217 LEU LEU C . n 
C 2 232 ARG 232 218 218 ARG ARG C . n 
C 2 233 LEU 233 219 219 LEU LEU C . n 
C 2 234 VAL 234 220 220 VAL VAL C . n 
C 2 235 ASN 235 221 221 ASN ASN C . n 
C 2 236 GLY 236 222 222 GLY GLY C . n 
C 2 237 GLN 237 223 223 GLN GLN C . n 
C 2 238 LEU 238 224 224 LEU LEU C . n 
C 2 239 GLN 239 225 225 GLN GLN C . n 
C 2 240 GLU 240 226 226 GLU GLU C . n 
C 2 241 GLU 241 227 227 GLU GLU C . n 
C 2 242 ALA 242 228 228 ALA ALA C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ANP ? ? ANP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
D 3 ANP 1 301 1 ANP ANP B . 
E 4 MG  1 302 1 MG  MG  B . 
F 3 ANP 1 301 1 ANP ANP C . 
G 4 MG  1 302 1 MG  MG  C . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GE7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GE7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GE7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GE7 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 9956  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.636 ? 13526 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.041 ? 1431  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1565  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1728  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GE7 
_struct.title                        'Structure of E. coli YbbAP with bound ATP analogue' 
_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        9GE7 
_struct_keywords.text            'Type VII ABC transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 4 ? 
# 
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 YBBP_ECOLI P77504 ? 1 
;MIARWFWREWRSPSLLIVWLALSLAVACVLALGNISDRMEKGLSQQSREFMAGDRALRSSREVPQAWLEEAQKRGLKVGK
QLTFATMTFAGDTPQLANVKAVDDIYPMYGDLQTNPPGLKPQAGSVLLAPRLMALLNLKTGDTIDVGDATLRIAGEVIQE
PDSGFNPFQMAPRLMMNLADVDKTGAVQPGSRVTWRYKFGGNENQLDGYEKWLLPQLKPEQRWYGLEQDEGALGRSMERS
QQFLLLSALLTLLLAVAAVAVAMNHYCRSRYDLVAILKTLGAGRAQLRKLIVGQWLMVLTLSAVTGGAIGLLFENVLMVL
LKPVLPAALPPASLWPWLWALGTMTVISLLVGLRPYRLLLATQPLRVLRNDVVANVWPLKFYLPIVSVVVVLLLAGLMGG
SMLLWAVLAGAVVLALLCGVLGWMLLNVLRRMTLKSLPLRLAVSRLLRQPWSTLSQLSAFSLSFMLLALLLVLRGDLLDR
WQQQLPPESPNYFLINIATEQVAPLKAFLAEHQIVPESFYPVVRARLTAINDKPTEGNEDEALNRELNLTWQNTRPDHNP
IVAGNWPPKADEVSMEEGLAKRLNVALGDTVTFMGDTQEFRAKVTSLRKVDWESLRPNFYFIFPEGALDGQPQSWLTSFR
WENGNGMLTQLNRQFPTISLLDIGAILKQVGQVLEQVSRALEVMVVLVTACGMLLLLAQVQVGMRQRHQELVVWRTLGAG
KKLLRTTLWCEFAMLGFVSGLVAAIGAETALAVLQAKVFDFPWEPDWRLWIVLPCSGALLLSLFGGWLGARLVKGKALFR
QFAG
;
1 
2 UNP YBBA_ECOLI P0A9T8 ? 2 
;MPAENIVEVHHLKKSVGQGEHELSILTGVELVVKRGETIALVGESGSGKSTLLAILAGLDDGSSGEVSLVGQPLHNMDEE
ARAKLRAKHVGFVFQSFMLIPTLNALENVELPALLRGESSAESRNGAKALLEQLGLGKRLDHLPAQLSGGEQQRVALARA
FNGRPDVLFADEPTGNLDRQTGDKIADLLFSLNREHGTTLIMVTHDLQLAARCDRCLRLVNGQLQEEA
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GE7 A 1  ? 804 ? P77504 1 ? 804 ? 1 804 
2 2 9GE7 B 15 ? 242 ? P0A9T8 1 ? 228 ? 1 228 
3 2 9GE7 C 15 ? 242 ? P0A9T8 1 ? 228 ? 1 228 
# 
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 
2 9GE7 MET B 1  ? UNP P0A9T8 ? ? 'initiating methionine' -13 1  
2 9GE7 GLY B 2  ? UNP P0A9T8 ? ? 'expression tag'        -12 2  
2 9GE7 SER B 3  ? UNP P0A9T8 ? ? 'expression tag'        -11 3  
2 9GE7 SER B 4  ? UNP P0A9T8 ? ? 'expression tag'        -10 4  
2 9GE7 HIS B 5  ? UNP P0A9T8 ? ? 'expression tag'        -9  5  
2 9GE7 HIS B 6  ? UNP P0A9T8 ? ? 'expression tag'        -8  6  
2 9GE7 HIS B 7  ? UNP P0A9T8 ? ? 'expression tag'        -7  7  
2 9GE7 HIS B 8  ? UNP P0A9T8 ? ? 'expression tag'        -6  8  
2 9GE7 HIS B 9  ? UNP P0A9T8 ? ? 'expression tag'        -5  9  
2 9GE7 HIS B 10 ? UNP P0A9T8 ? ? 'expression tag'        -4  10 
2 9GE7 SER B 11 ? UNP P0A9T8 ? ? 'expression tag'        -3  11 
2 9GE7 GLN B 12 ? UNP P0A9T8 ? ? 'expression tag'        -2  12 
2 9GE7 ASP B 13 ? UNP P0A9T8 ? ? 'expression tag'        -1  13 
2 9GE7 PRO B 14 ? UNP P0A9T8 ? ? 'expression tag'        0   14 
3 9GE7 MET C 1  ? UNP P0A9T8 ? ? 'initiating methionine' -13 15 
3 9GE7 GLY C 2  ? UNP P0A9T8 ? ? 'expression tag'        -12 16 
3 9GE7 SER C 3  ? UNP P0A9T8 ? ? 'expression tag'        -11 17 
3 9GE7 SER C 4  ? UNP P0A9T8 ? ? 'expression tag'        -10 18 
3 9GE7 HIS C 5  ? UNP P0A9T8 ? ? 'expression tag'        -9  19 
3 9GE7 HIS C 6  ? UNP P0A9T8 ? ? 'expression tag'        -8  20 
3 9GE7 HIS C 7  ? UNP P0A9T8 ? ? 'expression tag'        -7  21 
3 9GE7 HIS C 8  ? UNP P0A9T8 ? ? 'expression tag'        -6  22 
3 9GE7 HIS C 9  ? UNP P0A9T8 ? ? 'expression tag'        -5  23 
3 9GE7 HIS C 10 ? UNP P0A9T8 ? ? 'expression tag'        -4  24 
3 9GE7 SER C 11 ? UNP P0A9T8 ? ? 'expression tag'        -3  25 
3 9GE7 GLN C 12 ? UNP P0A9T8 ? ? 'expression tag'        -2  26 
3 9GE7 ASP C 13 ? UNP P0A9T8 ? ? 'expression tag'        -1  27 
3 9GE7 PRO C 14 ? UNP P0A9T8 ? ? 'expression tag'        0   28 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1   ? ARG A 11  ? MET A 1   ARG A 11  1 ? 11 
HELX_P HELX_P2  AA2 SER A 12  ? GLU A 49  ? SER A 12  GLU A 49  1 ? 38 
HELX_P HELX_P3  AA3 PRO A 64  ? ARG A 74  ? PRO A 64  ARG A 74  1 ? 11 
HELX_P HELX_P4  AA4 ALA A 129 ? ASN A 137 ? ALA A 129 ASN A 137 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 179 ? GLY A 185 ? ALA A 179 GLY A 185 5 ? 7  
HELX_P HELX_P6  AA6 ASN A 202 ? LEU A 214 ? ASN A 202 LEU A 214 1 ? 13 
HELX_P HELX_P7  AA7 PRO A 215 ? LEU A 217 ? PRO A 215 LEU A 217 5 ? 3  
HELX_P HELX_P8  AA8 LEU A 233 ? LEU A 280 ? LEU A 233 LEU A 280 1 ? 48 
HELX_P HELX_P9  AA9 GLY A 283 ? LEU A 321 ? GLY A 283 LEU A 321 1 ? 39 
HELX_P HELX_P10 AB1 LEU A 334 ? ALA A 361 ? LEU A 334 ALA A 361 1 ? 28 
HELX_P HELX_P11 AB2 GLN A 363 ? ARG A 369 ? GLN A 363 ARG A 369 1 ? 7  
HELX_P HELX_P12 AB3 PRO A 378 ? GLY A 399 ? PRO A 378 GLY A 399 1 ? 22 
HELX_P HELX_P13 AB4 SER A 401 ? ARG A 430 ? SER A 401 ARG A 430 1 ? 30 
HELX_P HELX_P14 AB5 SER A 436 ? GLN A 449 ? SER A 436 GLN A 449 1 ? 14 
HELX_P HELX_P15 AB6 GLN A 449 ? LEU A 485 ? GLN A 449 LEU A 485 1 ? 37 
HELX_P HELX_P16 AB7 ALA A 498 ? GLU A 500 ? ALA A 498 GLU A 500 5 ? 3  
HELX_P HELX_P17 AB8 GLN A 501 ? HIS A 512 ? GLN A 501 HIS A 512 1 ? 12 
HELX_P HELX_P18 AB9 GLU A 577 ? ASN A 584 ? GLU A 577 ASN A 584 1 ? 8  
HELX_P HELX_P19 AC1 ASN A 645 ? PHE A 655 ? ASN A 645 PHE A 655 1 ? 11 
HELX_P HELX_P20 AC2 ILE A 663 ? ARG A 707 ? ILE A 663 ARG A 707 1 ? 45 
HELX_P HELX_P21 AC3 ARG A 707 ? GLY A 718 ? ARG A 707 GLY A 718 1 ? 12 
HELX_P HELX_P22 AC4 GLY A 720 ? VAL A 758 ? GLY A 720 VAL A 758 1 ? 39 
HELX_P HELX_P23 AC5 ASP A 766 ? LYS A 794 ? ASP A 766 LYS A 794 1 ? 29 
HELX_P HELX_P24 AC6 ALA A 797 ? GLY A 804 ? ALA A 797 GLY A 804 5 ? 8  
HELX_P HELX_P25 AC7 GLN B 32  ? GLU B 36  ? GLN B 18  GLU B 22  5 ? 5  
HELX_P HELX_P26 AC8 GLY B 62  ? ALA B 71  ? GLY B 48  ALA B 57  1 ? 10 
HELX_P HELX_P27 AC9 PRO B 87  ? MET B 91  ? PRO B 73  MET B 77  5 ? 5  
HELX_P HELX_P28 AD1 ASP B 92  ? HIS B 103 ? ASP B 78  HIS B 89  1 ? 12 
HELX_P HELX_P29 AD2 ASN B 118 ? ARG B 130 ? ASN B 104 ARG B 116 1 ? 13 
HELX_P HELX_P30 AD3 SER B 133 ? LEU B 148 ? SER B 119 LEU B 134 1 ? 16 
HELX_P HELX_P31 AD4 LEU B 157 ? LEU B 161 ? LEU B 143 LEU B 147 5 ? 5  
HELX_P HELX_P32 AD5 SER B 162 ? GLY B 177 ? SER B 148 GLY B 163 1 ? 16 
HELX_P HELX_P33 AD6 ASP B 192 ? GLY B 211 ? ASP B 178 GLY B 197 1 ? 20 
HELX_P HELX_P34 AD7 ASP B 220 ? CYS B 227 ? ASP B 206 CYS B 213 1 ? 8  
HELX_P HELX_P35 AD8 GLN C 32  ? GLU C 36  ? GLN C 18  GLU C 22  5 ? 5  
HELX_P HELX_P36 AD9 GLY C 62  ? ALA C 71  ? GLY C 48  ALA C 57  1 ? 10 
HELX_P HELX_P37 AE1 PRO C 87  ? MET C 91  ? PRO C 73  MET C 77  5 ? 5  
HELX_P HELX_P38 AE2 ASP C 92  ? HIS C 103 ? ASP C 78  HIS C 89  1 ? 12 
HELX_P HELX_P39 AE3 ASN C 118 ? GLY C 131 ? ASN C 104 GLY C 117 1 ? 14 
HELX_P HELX_P40 AE4 SER C 133 ? GLY C 149 ? SER C 119 GLY C 135 1 ? 17 
HELX_P HELX_P41 AE5 SER C 162 ? ARG C 178 ? SER C 148 ARG C 164 1 ? 17 
HELX_P HELX_P42 AE6 ASP C 192 ? GLY C 211 ? ASP C 178 GLY C 197 1 ? 20 
HELX_P HELX_P43 AE7 ASP C 220 ? CYS C 227 ? ASP C 206 CYS C 213 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B SER 64  OG  ? ? ? 1_555 E MG . MG ? ? B SER 50  B MG 302 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc2 metalc ? ? B GLN 109 OE1 ? ? ? 1_555 E MG . MG ? ? B GLN 95  B MG 302 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc3 metalc ? ? D ANP .   O1G ? ? ? 1_555 E MG . MG ? ? B ANP 301 B MG 302 1_555 ? ? ? ? ? ? ? 1.817 ? ? 
metalc4 metalc ? ? D ANP .   O2B ? ? ? 1_555 E MG . MG ? ? B ANP 301 B MG 302 1_555 ? ? ? ? ? ? ? 1.831 ? ? 
metalc5 metalc ? ? C SER 64  OG  ? ? ? 1_555 G MG . MG ? ? C SER 50  C MG 302 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc6 metalc ? ? C GLN 109 OE1 ? ? ? 1_555 G MG . MG ? ? C GLN 95  C MG 302 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc7 metalc ? ? F ANP .   O1G ? ? ? 1_555 G MG . MG ? ? C ANP 301 C MG 302 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc8 metalc ? ? F ANP .   O2B ? ? ? 1_555 G MG . MG ? ? C ANP 301 C MG 302 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? E MG . ? B MG 302 ? 1_555 OE1 ? B GLN 109 ? B GLN 95  ? 1_555 66.5  ? 
2  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? E MG . ? B MG 302 ? 1_555 O1G ? D ANP .   ? B ANP 301 ? 1_555 157.8 ? 
3  OE1 ? B GLN 109 ? B GLN 95  ? 1_555 MG ? E MG . ? B MG 302 ? 1_555 O1G ? D ANP .   ? B ANP 301 ? 1_555 94.5  ? 
4  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? E MG . ? B MG 302 ? 1_555 O2B ? D ANP .   ? B ANP 301 ? 1_555 87.2  ? 
5  OE1 ? B GLN 109 ? B GLN 95  ? 1_555 MG ? E MG . ? B MG 302 ? 1_555 O2B ? D ANP .   ? B ANP 301 ? 1_555 153.7 ? 
6  O1G ? D ANP .   ? B ANP 301 ? 1_555 MG ? E MG . ? B MG 302 ? 1_555 O2B ? D ANP .   ? B ANP 301 ? 1_555 110.9 ? 
7  OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? G MG . ? C MG 302 ? 1_555 OE1 ? C GLN 109 ? C GLN 95  ? 1_555 76.9  ? 
8  OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? G MG . ? C MG 302 ? 1_555 O1G ? F ANP .   ? C ANP 301 ? 1_555 161.7 ? 
9  OE1 ? C GLN 109 ? C GLN 95  ? 1_555 MG ? G MG . ? C MG 302 ? 1_555 O1G ? F ANP .   ? C ANP 301 ? 1_555 118.8 ? 
10 OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? G MG . ? C MG 302 ? 1_555 O2B ? F ANP .   ? C ANP 301 ? 1_555 70.6  ? 
11 OE1 ? C GLN 109 ? C GLN 95  ? 1_555 MG ? G MG . ? C MG 302 ? 1_555 O2B ? F ANP .   ? C ANP 301 ? 1_555 146.2 ? 
12 O1G ? F ANP .   ? C ANP 301 ? 1_555 MG ? G MG . ? C MG 302 ? 1_555 O2B ? F ANP .   ? C ANP 301 ? 1_555 94.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 106 A . ? TYR 106 A PRO 107 A ? PRO 107 A 1 -3.97 
2 ASN 115 A . ? ASN 115 A PRO 116 A ? PRO 116 A 1 0.24  
3 TRP 566 A . ? TRP 566 A PRO 567 A ? PRO 567 A 1 -3.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 7  ? 
AA3 ? 11 ? 
AA4 ? 4  ? 
AA5 ? 6  ? 
AA6 ? 3  ? 
AA7 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? parallel      
AA2 3 4  ? anti-parallel 
AA2 4 5  ? parallel      
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA3 1 10 ? anti-parallel 
AA3 1 11 ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 2 4  ? anti-parallel 
AA3 2 7  ? anti-parallel 
AA3 2 10 ? anti-parallel 
AA3 4 9  ? parallel      
AA3 5 8  ? anti-parallel 
AA3 6 8  ? parallel      
AA3 6 9  ? anti-parallel 
AA3 7 8  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 1 3  ? anti-parallel 
AA4 1 4  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA7 5 6  ? anti-parallel 
# 
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  LYS A 77  ? GLN A 81  ? LYS A 77  GLN A 81  
AA1 2  TRP A 195 ? GLY A 200 ? TRP A 195 GLY A 200 
AA1 3  ARG A 55  ? SER A 59  ? ARG A 55  SER A 59  
AA1 4  ARG A 222 ? TYR A 224 ? ARG A 222 TYR A 224 
AA2 1  ALA A 85  ? PHE A 89  ? ALA A 85  PHE A 89  
AA2 2  PRO A 94  ? VAL A 102 ? PRO A 94  VAL A 102 
AA2 3  ARG A 173 ? ASN A 177 ? ARG A 173 ASN A 177 
AA2 4  SER A 125 ? LEU A 128 ? SER A 125 LEU A 128 
AA2 5  ALA A 149 ? GLU A 156 ? ALA A 149 GLU A 156 
AA2 6  THR A 143 ? VAL A 146 ? THR A 143 VAL A 146 
AA2 7  ALA A 85  ? PHE A 89  ? ALA A 85  PHE A 89  
AA3 1  TYR A 492 ? ILE A 497 ? TYR A 492 ILE A 497 
AA3 2  PRO A 521 ? ILE A 530 ? PRO A 521 ILE A 530 
AA3 3  LYS A 533 ? PRO A 534 ? LYS A 533 PRO A 534 
AA3 4  LEU A 547 ? TRP A 551 ? LEU A 547 TRP A 551 
AA3 5  ALA A 563 ? GLY A 564 ? ALA A 563 GLY A 564 
AA3 6  GLU A 572 ? GLU A 576 ? GLU A 572 GLU A 576 
AA3 7  VAL A 591 ? MET A 594 ? VAL A 591 MET A 594 
AA3 8  PHE A 600 ? ARG A 608 ? PHE A 600 ARG A 608 
AA3 9  PHE A 621 ? PHE A 623 ? PHE A 621 PHE A 623 
AA3 10 SER A 634 ? PHE A 639 ? SER A 634 PHE A 639 
AA3 11 SER A 659 ? ASP A 662 ? SER A 659 ASP A 662 
AA4 1  ASN B 19  ? VAL B 30  ? ASN B 5   VAL B 16  
AA4 2  LEU B 37  ? THR B 41  ? LEU B 23  THR B 27  
AA4 3  LEU B 45  ? LYS B 48  ? LEU B 31  LYS B 34  
AA4 4  SER B 78  ? VAL B 81  ? SER B 64  VAL B 67  
AA5 1  VAL B 104 ? GLY B 105 ? VAL B 90  GLY B 91  
AA5 2  VAL B 181 ? ASP B 185 ? VAL B 167 ASP B 171 
AA5 3  THR B 213 ? VAL B 217 ? THR B 199 VAL B 203 
AA5 4  THR B 52  ? VAL B 56  ? THR B 38  VAL B 42  
AA5 5  ARG B 229 ? VAL B 234 ? ARG B 215 VAL B 220 
AA5 6  GLN B 237 ? ALA B 242 ? GLN B 223 ALA B 228 
AA6 1  LEU C 37  ? VAL C 47  ? LEU C 23  VAL C 33  
AA6 2  VAL C 21  ? VAL C 30  ? VAL C 7   VAL C 16  
AA6 3  SER C 78  ? LEU C 83  ? SER C 64  LEU C 69  
AA7 1  VAL C 104 ? VAL C 107 ? VAL C 90  VAL C 93  
AA7 2  VAL C 181 ? ASP C 185 ? VAL C 167 ASP C 171 
AA7 3  THR C 213 ? VAL C 217 ? THR C 199 VAL C 203 
AA7 4  THR C 52  ? GLY C 57  ? THR C 38  GLY C 43  
AA7 5  ARG C 229 ? VAL C 234 ? ARG C 215 VAL C 220 
AA7 6  GLN C 237 ? ALA C 242 ? GLN C 223 ALA C 228 
# 
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 LYS A 77  ? N LYS A 77  O GLY A 200 ? O GLY A 200 
AA1 2 3  O PHE A 199 ? O PHE A 199 N ARG A 55  ? N ARG A 55  
AA1 3 4  N ALA A 56  ? N ALA A 56  O TYR A 224 ? O TYR A 224 
AA2 1 2  N THR A 86  ? N THR A 86  O ALA A 97  ? O ALA A 97  
AA2 2 3  N LYS A 100 ? N LYS A 100 O MET A 176 ? O MET A 176 
AA2 3 4  O MET A 175 ? O MET A 175 N LEU A 127 ? N LEU A 127 
AA2 4 5  N VAL A 126 ? N VAL A 126 O ARG A 152 ? O ARG A 152 
AA2 5 6  O LEU A 151 ? O LEU A 151 N ILE A 144 ? N ILE A 144 
AA2 6 7  O ASP A 145 ? O ASP A 145 N PHE A 89  ? N PHE A 89  
AA3 1 10 N LEU A 494 ? N LEU A 494 O THR A 637 ? O THR A 637 
AA3 1 11 N PHE A 493 ? N PHE A 493 O LEU A 661 ? O LEU A 661 
AA3 2 3  N ILE A 530 ? N ILE A 530 O LYS A 533 ? O LYS A 533 
AA3 2 4  N ALA A 525 ? N ALA A 525 O LEU A 547 ? O LEU A 547 
AA3 2 7  N ARG A 526 ? N ARG A 526 O MET A 594 ? O MET A 594 
AA3 2 10 N VAL A 522 ? N VAL A 522 O SER A 634 ? O SER A 634 
AA3 4 9  N THR A 550 ? N THR A 550 O PHE A 623 ? O PHE A 623 
AA3 5 8  N ALA A 563 ? N ALA A 563 O LEU A 607 ? O LEU A 607 
AA3 6 8  N MET A 575 ? N MET A 575 O SER A 606 ? O SER A 606 
AA3 6 9  N SER A 574 ? N SER A 574 O ILE A 622 ? O ILE A 622 
AA3 7 8  N VAL A 591 ? N VAL A 591 O ALA A 602 ? O ALA A 602 
AA4 1 2  N VAL B 30  ? N VAL B 16  O LEU B 37  ? O LEU B 23  
AA4 1 3  N VAL B 23  ? N VAL B 9   O LEU B 45  ? O LEU B 31  
AA4 1 4  N LYS B 27  ? N LYS B 13  O SER B 78  ? O SER B 64  
AA5 1 2  N GLY B 105 ? N GLY B 91  O PHE B 183 ? O PHE B 169 
AA5 2 3  N ALA B 184 ? N ALA B 170 O ILE B 215 ? O ILE B 201 
AA5 3 4  O MET B 216 ? O MET B 202 N LEU B 55  ? N LEU B 41  
AA5 4 5  N VAL B 56  ? N VAL B 42  O LEU B 231 ? O LEU B 217 
AA5 5 6  N ARG B 232 ? N ARG B 218 O GLN B 239 ? O GLN B 225 
AA6 1 2  O LEU C 37  ? O LEU C 23  N VAL C 30  ? N VAL C 16  
AA6 2 3  N LYS C 27  ? N LYS C 13  O SER C 78  ? O SER C 64  
AA7 1 2  N GLY C 105 ? N GLY C 91  O PHE C 183 ? O PHE C 169 
AA7 2 3  N LEU C 182 ? N LEU C 168 O ILE C 215 ? O ILE C 201 
AA7 3 4  O MET C 216 ? O MET C 202 N LEU C 55  ? N LEU C 41  
AA7 4 5  N ALA C 54  ? N ALA C 40  O ARG C 229 ? O ARG C 215 
AA7 5 6  N ARG C 232 ? N ARG C 218 O GLN C 239 ? O GLN C 225 
# 
_pdbx_entry_details.entry_id                   9GE7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NE1 A TRP 641 ? ? O  A ASN 643 ? ? 2.17 
2 1 O   B GLU 44  ? ? OG B SER 47  ? ? 2.17 
# 
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 PHE A 165 ? ? -94.61  -60.46  
2  1 ASN A 166 ? ? 51.44   71.20   
3  1 PHE A 168 ? ? -85.39  49.38   
4  1 PRO A 189 ? ? -69.85  53.19   
5  1 GLN A 216 ? ? -96.58  37.20   
6  1 PRO A 219 ? ? -76.05  45.07   
7  1 GLU A 230 ? ? 59.32   -116.49 
8  1 ALA A 232 ? ? -95.71  35.68   
9  1 TRP A 377 ? ? 52.77   70.61   
10 1 HIS A 512 ? ? -90.49  48.97   
11 1 GLU A 517 ? ? -125.71 -169.64 
12 1 ASP A 532 ? ? 67.12   -1.62   
13 1 ASN A 544 ? ? -93.04  52.22   
14 1 TRP A 612 ? ? -93.04  58.21   
15 1 GLU A 642 ? ? -140.94 13.66   
16 1 ILE B 25  ? ? -122.77 -57.94  
17 1 ASP B 78  ? ? -69.91  -179.25 
18 1 PHE B 97  ? ? 71.34   -14.07  
19 1 MET B 98  ? ? 33.54   46.84   
20 1 ASP C 78  ? ? -78.78  -169.15 
21 1 PHE C 97  ? ? 71.26   -13.11  
22 1 MET C 98  ? ? 33.20   48.22   
23 1 GLU C 172 ? ? 54.67   70.71   
24 1 ASP C 178 ? ? -76.03  -167.71 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GE7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9GE7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'Map resolution of 3.66A reported by Phenix using masked FSC (half map 1,2) = 0.143. Mask smoothing radius is 7.30 A.' 
_em_3d_reconstruction.resolution                  3.66 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               52834 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'YbbAP with bound ATP analogue' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9GE7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2300 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GE7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   297 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GE7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GE7 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B MET -13 ? B MET 1  
2  1 Y 1 B GLY -12 ? B GLY 2  
3  1 Y 1 B SER -11 ? B SER 3  
4  1 Y 1 B SER -10 ? B SER 4  
5  1 Y 1 B HIS -9  ? B HIS 5  
6  1 Y 1 B HIS -8  ? B HIS 6  
7  1 Y 1 B HIS -7  ? B HIS 7  
8  1 Y 1 B HIS -6  ? B HIS 8  
9  1 Y 1 B HIS -5  ? B HIS 9  
10 1 Y 1 B HIS -4  ? B HIS 10 
11 1 Y 1 B SER -3  ? B SER 11 
12 1 Y 1 B GLN -2  ? B GLN 12 
13 1 Y 1 B ASP -1  ? B ASP 13 
14 1 Y 1 B PRO 0   ? B PRO 14 
15 1 Y 1 B MET 1   ? B MET 15 
16 1 Y 1 B PRO 2   ? B PRO 16 
17 1 Y 1 C MET -13 ? C MET 1  
18 1 Y 1 C GLY -12 ? C GLY 2  
19 1 Y 1 C SER -11 ? C SER 3  
20 1 Y 1 C SER -10 ? C SER 4  
21 1 Y 1 C HIS -9  ? C HIS 5  
22 1 Y 1 C HIS -8  ? C HIS 6  
23 1 Y 1 C HIS -7  ? C HIS 7  
24 1 Y 1 C HIS -6  ? C HIS 8  
25 1 Y 1 C HIS -5  ? C HIS 9  
26 1 Y 1 C HIS -4  ? C HIS 10 
27 1 Y 1 C SER -3  ? C SER 11 
28 1 Y 1 C GLN -2  ? C GLN 12 
29 1 Y 1 C ASP -1  ? C ASP 13 
30 1 Y 1 C PRO 0   ? C PRO 14 
31 1 Y 1 C MET 1   ? C MET 15 
32 1 Y 1 C PRO 2   ? C PRO 16 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
GLN N      N  N N 136 
GLN CA     C  N S 137 
GLN C      C  N N 138 
GLN O      O  N N 139 
GLN CB     C  N N 140 
GLN CG     C  N N 141 
GLN CD     C  N N 142 
GLN OE1    O  N N 143 
GLN NE2    N  N N 144 
GLN OXT    O  N N 145 
GLN H      H  N N 146 
GLN H2     H  N N 147 
GLN HA     H  N N 148 
GLN HB2    H  N N 149 
GLN HB3    H  N N 150 
GLN HG2    H  N N 151 
GLN HG3    H  N N 152 
GLN HE21   H  N N 153 
GLN HE22   H  N N 154 
GLN HXT    H  N N 155 
GLU N      N  N N 156 
GLU CA     C  N S 157 
GLU C      C  N N 158 
GLU O      O  N N 159 
GLU CB     C  N N 160 
GLU CG     C  N N 161 
GLU CD     C  N N 162 
GLU OE1    O  N N 163 
GLU OE2    O  N N 164 
GLU OXT    O  N N 165 
GLU H      H  N N 166 
GLU H2     H  N N 167 
GLU HA     H  N N 168 
GLU HB2    H  N N 169 
GLU HB3    H  N N 170 
GLU HG2    H  N N 171 
GLU HG3    H  N N 172 
GLU HE2    H  N N 173 
GLU HXT    H  N N 174 
GLY N      N  N N 175 
GLY CA     C  N N 176 
GLY C      C  N N 177 
GLY O      O  N N 178 
GLY OXT    O  N N 179 
GLY H      H  N N 180 
GLY H2     H  N N 181 
GLY HA2    H  N N 182 
GLY HA3    H  N N 183 
GLY HXT    H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
ILE N      N  N N 206 
ILE CA     C  N S 207 
ILE C      C  N N 208 
ILE O      O  N N 209 
ILE CB     C  N S 210 
ILE CG1    C  N N 211 
ILE CG2    C  N N 212 
ILE CD1    C  N N 213 
ILE OXT    O  N N 214 
ILE H      H  N N 215 
ILE H2     H  N N 216 
ILE HA     H  N N 217 
ILE HB     H  N N 218 
ILE HG12   H  N N 219 
ILE HG13   H  N N 220 
ILE HG21   H  N N 221 
ILE HG22   H  N N 222 
ILE HG23   H  N N 223 
ILE HD11   H  N N 224 
ILE HD12   H  N N 225 
ILE HD13   H  N N 226 
ILE HXT    H  N N 227 
LEU N      N  N N 228 
LEU CA     C  N S 229 
LEU C      C  N N 230 
LEU O      O  N N 231 
LEU CB     C  N N 232 
LEU CG     C  N N 233 
LEU CD1    C  N N 234 
LEU CD2    C  N N 235 
LEU OXT    O  N N 236 
LEU H      H  N N 237 
LEU H2     H  N N 238 
LEU HA     H  N N 239 
LEU HB2    H  N N 240 
LEU HB3    H  N N 241 
LEU HG     H  N N 242 
LEU HD11   H  N N 243 
LEU HD12   H  N N 244 
LEU HD13   H  N N 245 
LEU HD21   H  N N 246 
LEU HD22   H  N N 247 
LEU HD23   H  N N 248 
LEU HXT    H  N N 249 
LYS N      N  N N 250 
LYS CA     C  N S 251 
LYS C      C  N N 252 
LYS O      O  N N 253 
LYS CB     C  N N 254 
LYS CG     C  N N 255 
LYS CD     C  N N 256 
LYS CE     C  N N 257 
LYS NZ     N  N N 258 
LYS OXT    O  N N 259 
LYS H      H  N N 260 
LYS H2     H  N N 261 
LYS HA     H  N N 262 
LYS HB2    H  N N 263 
LYS HB3    H  N N 264 
LYS HG2    H  N N 265 
LYS HG3    H  N N 266 
LYS HD2    H  N N 267 
LYS HD3    H  N N 268 
LYS HE2    H  N N 269 
LYS HE3    H  N N 270 
LYS HZ1    H  N N 271 
LYS HZ2    H  N N 272 
LYS HZ3    H  N N 273 
LYS HXT    H  N N 274 
MET N      N  N N 275 
MET CA     C  N S 276 
MET C      C  N N 277 
MET O      O  N N 278 
MET CB     C  N N 279 
MET CG     C  N N 280 
MET SD     S  N N 281 
MET CE     C  N N 282 
MET OXT    O  N N 283 
MET H      H  N N 284 
MET H2     H  N N 285 
MET HA     H  N N 286 
MET HB2    H  N N 287 
MET HB3    H  N N 288 
MET HG2    H  N N 289 
MET HG3    H  N N 290 
MET HE1    H  N N 291 
MET HE2    H  N N 292 
MET HE3    H  N N 293 
MET HXT    H  N N 294 
MG  MG     MG N N 295 
PHE N      N  N N 296 
PHE CA     C  N S 297 
PHE C      C  N N 298 
PHE O      O  N N 299 
PHE CB     C  N N 300 
PHE CG     C  Y N 301 
PHE CD1    C  Y N 302 
PHE CD2    C  Y N 303 
PHE CE1    C  Y N 304 
PHE CE2    C  Y N 305 
PHE CZ     C  Y N 306 
PHE OXT    O  N N 307 
PHE H      H  N N 308 
PHE H2     H  N N 309 
PHE HA     H  N N 310 
PHE HB2    H  N N 311 
PHE HB3    H  N N 312 
PHE HD1    H  N N 313 
PHE HD2    H  N N 314 
PHE HE1    H  N N 315 
PHE HE2    H  N N 316 
PHE HZ     H  N N 317 
PHE HXT    H  N N 318 
PRO N      N  N N 319 
PRO CA     C  N S 320 
PRO C      C  N N 321 
PRO O      O  N N 322 
PRO CB     C  N N 323 
PRO CG     C  N N 324 
PRO CD     C  N N 325 
PRO OXT    O  N N 326 
PRO H      H  N N 327 
PRO HA     H  N N 328 
PRO HB2    H  N N 329 
PRO HB3    H  N N 330 
PRO HG2    H  N N 331 
PRO HG3    H  N N 332 
PRO HD2    H  N N 333 
PRO HD3    H  N N 334 
PRO HXT    H  N N 335 
SER N      N  N N 336 
SER CA     C  N S 337 
SER C      C  N N 338 
SER O      O  N N 339 
SER CB     C  N N 340 
SER OG     O  N N 341 
SER OXT    O  N N 342 
SER H      H  N N 343 
SER H2     H  N N 344 
SER HA     H  N N 345 
SER HB2    H  N N 346 
SER HB3    H  N N 347 
SER HG     H  N N 348 
SER HXT    H  N N 349 
THR N      N  N N 350 
THR CA     C  N S 351 
THR C      C  N N 352 
THR O      O  N N 353 
THR CB     C  N R 354 
THR OG1    O  N N 355 
THR CG2    C  N N 356 
THR OXT    O  N N 357 
THR H      H  N N 358 
THR H2     H  N N 359 
THR HA     H  N N 360 
THR HB     H  N N 361 
THR HG1    H  N N 362 
THR HG21   H  N N 363 
THR HG22   H  N N 364 
THR HG23   H  N N 365 
THR HXT    H  N N 366 
TRP N      N  N N 367 
TRP CA     C  N S 368 
TRP C      C  N N 369 
TRP O      O  N N 370 
TRP CB     C  N N 371 
TRP CG     C  Y N 372 
TRP CD1    C  Y N 373 
TRP CD2    C  Y N 374 
TRP NE1    N  Y N 375 
TRP CE2    C  Y N 376 
TRP CE3    C  Y N 377 
TRP CZ2    C  Y N 378 
TRP CZ3    C  Y N 379 
TRP CH2    C  Y N 380 
TRP OXT    O  N N 381 
TRP H      H  N N 382 
TRP H2     H  N N 383 
TRP HA     H  N N 384 
TRP HB2    H  N N 385 
TRP HB3    H  N N 386 
TRP HD1    H  N N 387 
TRP HE1    H  N N 388 
TRP HE3    H  N N 389 
TRP HZ2    H  N N 390 
TRP HZ3    H  N N 391 
TRP HH2    H  N N 392 
TRP HXT    H  N N 393 
TYR N      N  N N 394 
TYR CA     C  N S 395 
TYR C      C  N N 396 
TYR O      O  N N 397 
TYR CB     C  N N 398 
TYR CG     C  Y N 399 
TYR CD1    C  Y N 400 
TYR CD2    C  Y N 401 
TYR CE1    C  Y N 402 
TYR CE2    C  Y N 403 
TYR CZ     C  Y N 404 
TYR OH     O  N N 405 
TYR OXT    O  N N 406 
TYR H      H  N N 407 
TYR H2     H  N N 408 
TYR HA     H  N N 409 
TYR HB2    H  N N 410 
TYR HB3    H  N N 411 
TYR HD1    H  N N 412 
TYR HD2    H  N N 413 
TYR HE1    H  N N 414 
TYR HE2    H  N N 415 
TYR HH     H  N N 416 
TYR HXT    H  N N 417 
VAL N      N  N N 418 
VAL CA     C  N S 419 
VAL C      C  N N 420 
VAL O      O  N N 421 
VAL CB     C  N N 422 
VAL CG1    C  N N 423 
VAL CG2    C  N N 424 
VAL OXT    O  N N 425 
VAL H      H  N N 426 
VAL H2     H  N N 427 
VAL HA     H  N N 428 
VAL HB     H  N N 429 
VAL HG11   H  N N 430 
VAL HG12   H  N N 431 
VAL HG13   H  N N 432 
VAL HG21   H  N N 433 
VAL HG22   H  N N 434 
VAL HG23   H  N N 435 
VAL HXT    H  N N 436 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
GLN N     CA     sing N N 133 
GLN N     H      sing N N 134 
GLN N     H2     sing N N 135 
GLN CA    C      sing N N 136 
GLN CA    CB     sing N N 137 
GLN CA    HA     sing N N 138 
GLN C     O      doub N N 139 
GLN C     OXT    sing N N 140 
GLN CB    CG     sing N N 141 
GLN CB    HB2    sing N N 142 
GLN CB    HB3    sing N N 143 
GLN CG    CD     sing N N 144 
GLN CG    HG2    sing N N 145 
GLN CG    HG3    sing N N 146 
GLN CD    OE1    doub N N 147 
GLN CD    NE2    sing N N 148 
GLN NE2   HE21   sing N N 149 
GLN NE2   HE22   sing N N 150 
GLN OXT   HXT    sing N N 151 
GLU N     CA     sing N N 152 
GLU N     H      sing N N 153 
GLU N     H2     sing N N 154 
GLU CA    C      sing N N 155 
GLU CA    CB     sing N N 156 
GLU CA    HA     sing N N 157 
GLU C     O      doub N N 158 
GLU C     OXT    sing N N 159 
GLU CB    CG     sing N N 160 
GLU CB    HB2    sing N N 161 
GLU CB    HB3    sing N N 162 
GLU CG    CD     sing N N 163 
GLU CG    HG2    sing N N 164 
GLU CG    HG3    sing N N 165 
GLU CD    OE1    doub N N 166 
GLU CD    OE2    sing N N 167 
GLU OE2   HE2    sing N N 168 
GLU OXT   HXT    sing N N 169 
GLY N     CA     sing N N 170 
GLY N     H      sing N N 171 
GLY N     H2     sing N N 172 
GLY CA    C      sing N N 173 
GLY CA    HA2    sing N N 174 
GLY CA    HA3    sing N N 175 
GLY C     O      doub N N 176 
GLY C     OXT    sing N N 177 
GLY OXT   HXT    sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
THR N     CA     sing N N 338 
THR N     H      sing N N 339 
THR N     H2     sing N N 340 
THR CA    C      sing N N 341 
THR CA    CB     sing N N 342 
THR CA    HA     sing N N 343 
THR C     O      doub N N 344 
THR C     OXT    sing N N 345 
THR CB    OG1    sing N N 346 
THR CB    CG2    sing N N 347 
THR CB    HB     sing N N 348 
THR OG1   HG1    sing N N 349 
THR CG2   HG21   sing N N 350 
THR CG2   HG22   sing N N 351 
THR CG2   HG23   sing N N 352 
THR OXT   HXT    sing N N 353 
TRP N     CA     sing N N 354 
TRP N     H      sing N N 355 
TRP N     H2     sing N N 356 
TRP CA    C      sing N N 357 
TRP CA    CB     sing N N 358 
TRP CA    HA     sing N N 359 
TRP C     O      doub N N 360 
TRP C     OXT    sing N N 361 
TRP CB    CG     sing N N 362 
TRP CB    HB2    sing N N 363 
TRP CB    HB3    sing N N 364 
TRP CG    CD1    doub Y N 365 
TRP CG    CD2    sing Y N 366 
TRP CD1   NE1    sing Y N 367 
TRP CD1   HD1    sing N N 368 
TRP CD2   CE2    doub Y N 369 
TRP CD2   CE3    sing Y N 370 
TRP NE1   CE2    sing Y N 371 
TRP NE1   HE1    sing N N 372 
TRP CE2   CZ2    sing Y N 373 
TRP CE3   CZ3    doub Y N 374 
TRP CE3   HE3    sing N N 375 
TRP CZ2   CH2    doub Y N 376 
TRP CZ2   HZ2    sing N N 377 
TRP CZ3   CH2    sing Y N 378 
TRP CZ3   HZ3    sing N N 379 
TRP CH2   HH2    sing N N 380 
TRP OXT   HXT    sing N N 381 
TYR N     CA     sing N N 382 
TYR N     H      sing N N 383 
TYR N     H2     sing N N 384 
TYR CA    C      sing N N 385 
TYR CA    CB     sing N N 386 
TYR CA    HA     sing N N 387 
TYR C     O      doub N N 388 
TYR C     OXT    sing N N 389 
TYR CB    CG     sing N N 390 
TYR CB    HB2    sing N N 391 
TYR CB    HB3    sing N N 392 
TYR CG    CD1    doub Y N 393 
TYR CG    CD2    sing Y N 394 
TYR CD1   CE1    sing Y N 395 
TYR CD1   HD1    sing N N 396 
TYR CD2   CE2    doub Y N 397 
TYR CD2   HD2    sing N N 398 
TYR CE1   CZ     doub Y N 399 
TYR CE1   HE1    sing N N 400 
TYR CE2   CZ     sing Y N 401 
TYR CE2   HE2    sing N N 402 
TYR CZ    OH     sing N N 403 
TYR OH    HH     sing N N 404 
TYR OXT   HXT    sing N N 405 
VAL N     CA     sing N N 406 
VAL N     H      sing N N 407 
VAL N     H2     sing N N 408 
VAL CA    C      sing N N 409 
VAL CA    CB     sing N N 410 
VAL CA    HA     sing N N 411 
VAL C     O      doub N N 412 
VAL C     OXT    sing N N 413 
VAL CB    CG1    sing N N 414 
VAL CB    CG2    sing N N 415 
VAL CB    HB     sing N N 416 
VAL CG1   HG11   sing N N 417 
VAL CG1   HG12   sing N N 418 
VAL CG1   HG13   sing N N 419 
VAL CG2   HG21   sing N N 420 
VAL CG2   HG22   sing N N 421 
VAL CG2   HG23   sing N N 422 
VAL OXT   HXT    sing N N 423 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-07 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GE7 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Structure of E. coli YbbAP with bound ATP analogue' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150   mM ? 1 'sodium chloride' 
1 20    mM ? 2 HEPES             
1 0.005 %  ? 3 LMNG              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.138362 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'C43(DE3)' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.80139123 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     4093 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   677670 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            beta 1  1 ? ? RELION 5 
'IMAGE ACQUISITION'             ?    2  ? ? 1 ?      ? 
MASKING                         ?    3  ? ? ? ?      ? 
'CTF CORRECTION'                ?    4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ?    5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ?    6  ? ? ? ?      ? 
'MODEL FITTING'                 ?    7  ? 1 ? PHENIX ? 
OTHER                           ?    8  ? ? ? ?      ? 
'MODEL REFINEMENT'              ?    9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT'      ?    10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ?    11 1 ? ? ?      ? 
CLASSIFICATION                  beta 12 1 ? ? RELION 5 
RECONSTRUCTION                  beta 13 1 ? ? RELION 5 
'VOLUME SELECTION'              ?    14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ?    15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ?    16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ?    17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ?    18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ?    19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Medical Research Council (MRC, United Kingdom)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           MR/N014294/1 
_pdbx_audit_support.ordinal                1 
# 
_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          ? 
# 
_atom_sites.entry_id                    9GE7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . MET A 1 1   ? 71.686  89.377  101.932 1.00 132.90 ? 1   MET A N     1 
ATOM   2    C  CA    . MET A 1 1   ? 71.586  90.207  103.123 1.00 132.90 ? 1   MET A CA    1 
ATOM   3    C  C     . MET A 1 1   ? 72.988  90.578  103.566 1.00 132.90 ? 1   MET A C     1 
ATOM   4    O  O     . MET A 1 1   ? 73.294  91.748  103.777 1.00 132.90 ? 1   MET A O     1 
ATOM   5    C  CB    . MET A 1 1   ? 70.808  89.473  104.226 1.00 132.90 ? 1   MET A CB    1 
ATOM   6    C  CG    . MET A 1 1   ? 70.775  90.116  105.622 1.00 132.90 ? 1   MET A CG    1 
ATOM   7    S  SD    . MET A 1 1   ? 72.297  90.275  106.579 1.00 132.90 ? 1   MET A SD    1 
ATOM   8    C  CE    . MET A 1 1   ? 72.900  88.592  106.533 1.00 132.90 ? 1   MET A CE    1 
ATOM   9    N  N     . ILE A 1 2   ? 73.844  89.568  103.699 1.00 124.63 ? 2   ILE A N     1 
ATOM   10   C  CA    . ILE A 1 2   ? 75.214  89.817  104.126 1.00 124.63 ? 2   ILE A CA    1 
ATOM   11   C  C     . ILE A 1 2   ? 75.959  90.633  103.080 1.00 124.63 ? 2   ILE A C     1 
ATOM   12   O  O     . ILE A 1 2   ? 76.768  91.506  103.412 1.00 124.63 ? 2   ILE A O     1 
ATOM   13   C  CB    . ILE A 1 2   ? 75.914  88.482  104.432 1.00 124.63 ? 2   ILE A CB    1 
ATOM   14   C  CG1   . ILE A 1 2   ? 77.326  88.723  104.949 1.00 124.63 ? 2   ILE A CG1   1 
ATOM   15   C  CG2   . ILE A 1 2   ? 75.908  87.577  103.216 1.00 124.63 ? 2   ILE A CG2   1 
ATOM   16   C  CD1   . ILE A 1 2   ? 77.362  89.491  106.232 1.00 124.63 ? 2   ILE A CD1   1 
ATOM   17   N  N     . ALA A 1 3   ? 75.685  90.378  101.803 1.00 125.22 ? 3   ALA A N     1 
ATOM   18   C  CA    . ALA A 1 3   ? 76.341  91.132  100.744 1.00 125.22 ? 3   ALA A CA    1 
ATOM   19   C  C     . ALA A 1 3   ? 75.936  92.597  100.782 1.00 125.22 ? 3   ALA A C     1 
ATOM   20   O  O     . ALA A 1 3   ? 76.784  93.490  100.672 1.00 125.22 ? 3   ALA A O     1 
ATOM   21   C  CB    . ALA A 1 3   ? 76.012  90.516  99.386  1.00 125.22 ? 3   ALA A CB    1 
ATOM   22   N  N     . ARG A 1 4   ? 74.639  92.866  100.929 1.00 128.70 ? 4   ARG A N     1 
ATOM   23   C  CA    . ARG A 1 4   ? 74.186  94.249  100.988 1.00 128.70 ? 4   ARG A CA    1 
ATOM   24   C  C     . ARG A 1 4   ? 74.759  94.950  102.205 1.00 128.70 ? 4   ARG A C     1 
ATOM   25   O  O     . ARG A 1 4   ? 75.123  96.129  102.140 1.00 128.70 ? 4   ARG A O     1 
ATOM   26   C  CB    . ARG A 1 4   ? 72.663  94.306  101.009 1.00 128.70 ? 4   ARG A CB    1 
ATOM   27   C  CG    . ARG A 1 4   ? 72.006  93.073  100.449 1.00 128.70 ? 4   ARG A CG    1 
ATOM   28   C  CD    . ARG A 1 4   ? 70.535  93.067  100.779 1.00 128.70 ? 4   ARG A CD    1 
ATOM   29   N  NE    . ARG A 1 4   ? 69.959  91.738  100.643 1.00 128.70 ? 4   ARG A NE    1 
ATOM   30   C  CZ    . ARG A 1 4   ? 68.814  91.364  101.195 1.00 128.70 ? 4   ARG A CZ    1 
ATOM   31   N  NH1   . ARG A 1 4   ? 68.093  92.202  101.922 1.00 128.70 ? 4   ARG A NH1   1 
ATOM   32   N  NH2   . ARG A 1 4   ? 68.383  90.120  101.016 1.00 128.70 ? 4   ARG A NH2   1 
ATOM   33   N  N     . TRP A 1 5   ? 74.843  94.241  103.329 1.00 127.31 ? 5   TRP A N     1 
ATOM   34   C  CA    . TRP A 1 5   ? 75.465  94.814  104.513 1.00 127.31 ? 5   TRP A CA    1 
ATOM   35   C  C     . TRP A 1 5   ? 76.916  95.174  104.247 1.00 127.31 ? 5   TRP A C     1 
ATOM   36   O  O     . TRP A 1 5   ? 77.368  96.269  104.605 1.00 127.31 ? 5   TRP A O     1 
ATOM   37   C  CB    . TRP A 1 5   ? 75.363  93.832  105.673 1.00 127.31 ? 5   TRP A CB    1 
ATOM   38   C  CG    . TRP A 1 5   ? 75.895  94.347  106.952 1.00 127.31 ? 5   TRP A CG    1 
ATOM   39   C  CD1   . TRP A 1 5   ? 76.210  95.633  107.253 1.00 127.31 ? 5   TRP A CD1   1 
ATOM   40   C  CD2   . TRP A 1 5   ? 76.158  93.584  108.126 1.00 127.31 ? 5   TRP A CD2   1 
ATOM   41   N  NE1   . TRP A 1 5   ? 76.668  95.718  108.540 1.00 127.31 ? 5   TRP A NE1   1 
ATOM   42   C  CE2   . TRP A 1 5   ? 76.643  94.469  109.099 1.00 127.31 ? 5   TRP A CE2   1 
ATOM   43   C  CE3   . TRP A 1 5   ? 76.032  92.233  108.448 1.00 127.31 ? 5   TRP A CE3   1 
ATOM   44   C  CZ2   . TRP A 1 5   ? 77.001  94.050  110.370 1.00 127.31 ? 5   TRP A CZ2   1 
ATOM   45   C  CZ3   . TRP A 1 5   ? 76.388  91.820  109.707 1.00 127.31 ? 5   TRP A CZ3   1 
ATOM   46   C  CH2   . TRP A 1 5   ? 76.867  92.723  110.654 1.00 127.31 ? 5   TRP A CH2   1 
ATOM   47   N  N     . PHE A 1 6   ? 77.663  94.271  103.614 1.00 120.72 ? 6   PHE A N     1 
ATOM   48   C  CA    . PHE A 1 6   ? 79.061  94.569  103.343 1.00 120.72 ? 6   PHE A CA    1 
ATOM   49   C  C     . PHE A 1 6   ? 79.194  95.764  102.416 1.00 120.72 ? 6   PHE A C     1 
ATOM   50   O  O     . PHE A 1 6   ? 80.054  96.625  102.623 1.00 120.72 ? 6   PHE A O     1 
ATOM   51   C  CB    . PHE A 1 6   ? 79.764  93.360  102.743 1.00 120.72 ? 6   PHE A CB    1 
ATOM   52   C  CG    . PHE A 1 6   ? 81.180  93.634  102.369 1.00 120.72 ? 6   PHE A CG    1 
ATOM   53   C  CD1   . PHE A 1 6   ? 82.028  94.256  103.260 1.00 120.72 ? 6   PHE A CD1   1 
ATOM   54   C  CD2   . PHE A 1 6   ? 81.661  93.290  101.127 1.00 120.72 ? 6   PHE A CD2   1 
ATOM   55   C  CE1   . PHE A 1 6   ? 83.328  94.518  102.922 1.00 120.72 ? 6   PHE A CE1   1 
ATOM   56   C  CE2   . PHE A 1 6   ? 82.962  93.550  100.786 1.00 120.72 ? 6   PHE A CE2   1 
ATOM   57   C  CZ    . PHE A 1 6   ? 83.796  94.166  101.684 1.00 120.72 ? 6   PHE A CZ    1 
ATOM   58   N  N     . TRP A 1 7   ? 78.352  95.836  101.387 1.00 123.55 ? 7   TRP A N     1 
ATOM   59   C  CA    . TRP A 1 7   ? 78.435  96.961  100.464 1.00 123.55 ? 7   TRP A CA    1 
ATOM   60   C  C     . TRP A 1 7   ? 78.080  98.269  101.154 1.00 123.55 ? 7   TRP A C     1 
ATOM   61   O  O     . TRP A 1 7   ? 78.714  99.299  100.903 1.00 123.55 ? 7   TRP A O     1 
ATOM   62   C  CB    . TRP A 1 7   ? 77.535  96.726  99.255  1.00 123.55 ? 7   TRP A CB    1 
ATOM   63   C  CG    . TRP A 1 7   ? 78.043  95.661  98.332  1.00 123.55 ? 7   TRP A CG    1 
ATOM   64   C  CD1   . TRP A 1 7   ? 77.349  94.586  97.864  1.00 123.55 ? 7   TRP A CD1   1 
ATOM   65   C  CD2   . TRP A 1 7   ? 79.353  95.571  97.759  1.00 123.55 ? 7   TRP A CD2   1 
ATOM   66   N  NE1   . TRP A 1 7   ? 78.144  93.830  97.038  1.00 123.55 ? 7   TRP A NE1   1 
ATOM   67   C  CE2   . TRP A 1 7   ? 79.379  94.414  96.959  1.00 123.55 ? 7   TRP A CE2   1 
ATOM   68   C  CE3   . TRP A 1 7   ? 80.507  96.356  97.844  1.00 123.55 ? 7   TRP A CE3   1 
ATOM   69   C  CZ2   . TRP A 1 7   ? 80.510  94.022  96.253  1.00 123.55 ? 7   TRP A CZ2   1 
ATOM   70   C  CZ3   . TRP A 1 7   ? 81.627  95.965  97.145  1.00 123.55 ? 7   TRP A CZ3   1 
ATOM   71   C  CH2   . TRP A 1 7   ? 81.622  94.810  96.359  1.00 123.55 ? 7   TRP A CH2   1 
ATOM   72   N  N     . ARG A 1 8   ? 77.070  98.252  102.024 1.00 123.58 ? 8   ARG A N     1 
ATOM   73   C  CA    . ARG A 1 8   ? 76.717  99.461  102.756 1.00 123.58 ? 8   ARG A CA    1 
ATOM   74   C  C     . ARG A 1 8   ? 77.861  99.907  103.650 1.00 123.58 ? 8   ARG A C     1 
ATOM   75   O  O     . ARG A 1 8   ? 78.164  101.101 103.733 1.00 123.58 ? 8   ARG A O     1 
ATOM   76   C  CB    . ARG A 1 8   ? 75.457  99.230  103.584 1.00 123.58 ? 8   ARG A CB    1 
ATOM   77   C  CG    . ARG A 1 8   ? 74.182  99.210  102.779 1.00 123.58 ? 8   ARG A CG    1 
ATOM   78   C  CD    . ARG A 1 8   ? 73.006  98.872  103.662 1.00 123.58 ? 8   ARG A CD    1 
ATOM   79   N  NE    . ARG A 1 8   ? 71.892  98.333  102.894 1.00 123.58 ? 8   ARG A NE    1 
ATOM   80   C  CZ    . ARG A 1 8   ? 70.874  97.670  103.422 1.00 123.58 ? 8   ARG A CZ    1 
ATOM   81   N  NH1   . ARG A 1 8   ? 70.794  97.450  104.724 1.00 123.58 ? 8   ARG A NH1   1 
ATOM   82   N  NH2   . ARG A 1 8   ? 69.914  97.213  102.625 1.00 123.58 ? 8   ARG A NH2   1 
ATOM   83   N  N     . GLU A 1 9   ? 78.509  98.961  104.329 1.00 125.23 ? 9   GLU A N     1 
ATOM   84   C  CA    . GLU A 1 9   ? 79.662  99.317  105.146 1.00 125.23 ? 9   GLU A CA    1 
ATOM   85   C  C     . GLU A 1 9   ? 80.771  99.900  104.291 1.00 125.23 ? 9   GLU A C     1 
ATOM   86   O  O     . GLU A 1 9   ? 81.401  100.895 104.664 1.00 125.23 ? 9   GLU A O     1 
ATOM   87   C  CB    . GLU A 1 9   ? 80.171  98.093  105.899 1.00 125.23 ? 9   GLU A CB    1 
ATOM   88   C  CG    . GLU A 1 9   ? 79.206  97.554  106.921 1.00 125.23 ? 9   GLU A CG    1 
ATOM   89   C  CD    . GLU A 1 9   ? 79.269  98.314  108.220 1.00 125.23 ? 9   GLU A CD    1 
ATOM   90   O  OE1   . GLU A 1 9   ? 80.184  99.148  108.370 1.00 125.23 ? 9   GLU A OE1   1 
ATOM   91   O  OE2   . GLU A 1 9   ? 78.405  98.081  109.091 1.00 125.23 ? 9   GLU A OE2   1 
ATOM   92   N  N     . TRP A 1 10  ? 81.012  99.300  103.128 1.00 116.95 ? 10  TRP A N     1 
ATOM   93   C  CA    . TRP A 1 10  ? 82.096  99.725  102.259 1.00 116.95 ? 10  TRP A CA    1 
ATOM   94   C  C     . TRP A 1 10  ? 81.898  101.133 101.725 1.00 116.95 ? 10  TRP A C     1 
ATOM   95   O  O     . TRP A 1 10  ? 82.859  101.739 101.248 1.00 116.95 ? 10  TRP A O     1 
ATOM   96   C  CB    . TRP A 1 10  ? 82.234  98.743  101.103 1.00 116.95 ? 10  TRP A CB    1 
ATOM   97   C  CG    . TRP A 1 10  ? 83.500  98.877  100.365 1.00 116.95 ? 10  TRP A CG    1 
ATOM   98   C  CD1   . TRP A 1 10  ? 84.699  98.337  100.697 1.00 116.95 ? 10  TRP A CD1   1 
ATOM   99   C  CD2   . TRP A 1 10  ? 83.705  99.606  99.158  1.00 116.95 ? 10  TRP A CD2   1 
ATOM   100  N  NE1   . TRP A 1 10  ? 85.646  98.681  99.767  1.00 116.95 ? 10  TRP A NE1   1 
ATOM   101  C  CE2   . TRP A 1 10  ? 85.059  99.463  98.810  1.00 116.95 ? 10  TRP A CE2   1 
ATOM   102  C  CE3   . TRP A 1 10  ? 82.874  100.366 98.334  1.00 116.95 ? 10  TRP A CE3   1 
ATOM   103  C  CZ2   . TRP A 1 10  ? 85.602  100.051 97.677  1.00 116.95 ? 10  TRP A CZ2   1 
ATOM   104  C  CZ3   . TRP A 1 10  ? 83.414  100.949 97.210  1.00 116.95 ? 10  TRP A CZ3   1 
ATOM   105  C  CH2   . TRP A 1 10  ? 84.765  100.790 96.891  1.00 116.95 ? 10  TRP A CH2   1 
ATOM   106  N  N     . ARG A 1 11  ? 80.676  101.658 101.772 1.00 125.49 ? 11  ARG A N     1 
ATOM   107  C  CA    . ARG A 1 11  ? 80.425  103.027 101.345 1.00 125.49 ? 11  ARG A CA    1 
ATOM   108  C  C     . ARG A 1 11  ? 80.525  104.031 102.483 1.00 125.49 ? 11  ARG A C     1 
ATOM   109  O  O     . ARG A 1 11  ? 80.474  105.236 102.223 1.00 125.49 ? 11  ARG A O     1 
ATOM   110  C  CB    . ARG A 1 11  ? 79.046  103.125 100.696 1.00 125.49 ? 11  ARG A CB    1 
ATOM   111  C  CG    . ARG A 1 11  ? 78.994  102.549 99.297  1.00 125.49 ? 11  ARG A CG    1 
ATOM   112  C  CD    . ARG A 1 11  ? 77.618  101.988 98.978  1.00 125.49 ? 11  ARG A CD    1 
ATOM   113  N  NE    . ARG A 1 11  ? 77.679  100.992 97.915  1.00 125.49 ? 11  ARG A NE    1 
ATOM   114  C  CZ    . ARG A 1 11  ? 76.661  100.230 97.538  1.00 125.49 ? 11  ARG A CZ    1 
ATOM   115  N  NH1   . ARG A 1 11  ? 75.472  100.334 98.109  1.00 125.49 ? 11  ARG A NH1   1 
ATOM   116  N  NH2   . ARG A 1 11  ? 76.842  99.341  96.567  1.00 125.49 ? 11  ARG A NH2   1 
ATOM   117  N  N     . SER A 1 12  ? 80.656  103.576 103.724 1.00 121.63 ? 12  SER A N     1 
ATOM   118  C  CA    . SER A 1 12  ? 80.815  104.502 104.830 1.00 121.63 ? 12  SER A CA    1 
ATOM   119  C  C     . SER A 1 12  ? 82.174  105.187 104.732 1.00 121.63 ? 12  SER A C     1 
ATOM   120  O  O     . SER A 1 12  ? 83.138  104.597 104.241 1.00 121.63 ? 12  SER A O     1 
ATOM   121  C  CB    . SER A 1 12  ? 80.693  103.779 106.164 1.00 121.63 ? 12  SER A CB    1 
ATOM   122  O  OG    . SER A 1 12  ? 81.846  103.002 106.417 1.00 121.63 ? 12  SER A OG    1 
ATOM   123  N  N     . PRO A 1 13  ? 82.275  106.438 105.183 1.00 115.94 ? 13  PRO A N     1 
ATOM   124  C  CA    . PRO A 1 13  ? 83.532  107.179 104.985 1.00 115.94 ? 13  PRO A CA    1 
ATOM   125  C  C     . PRO A 1 13  ? 84.746  106.501 105.591 1.00 115.94 ? 13  PRO A C     1 
ATOM   126  O  O     . PRO A 1 13  ? 85.822  106.502 104.979 1.00 115.94 ? 13  PRO A O     1 
ATOM   127  C  CB    . PRO A 1 13  ? 83.243  108.529 105.652 1.00 115.94 ? 13  PRO A CB    1 
ATOM   128  C  CG    . PRO A 1 13  ? 81.759  108.642 105.650 1.00 115.94 ? 13  PRO A CG    1 
ATOM   129  C  CD    . PRO A 1 13  ? 81.247  107.256 105.841 1.00 115.94 ? 13  PRO A CD    1 
ATOM   130  N  N     . SER A 1 14  ? 84.601  105.902 106.771 1.00 117.93 ? 14  SER A N     1 
ATOM   131  C  CA    . SER A 1 14  ? 85.752  105.309 107.441 1.00 117.93 ? 14  SER A CA    1 
ATOM   132  C  C     . SER A 1 14  ? 86.296  104.119 106.661 1.00 117.93 ? 14  SER A C     1 
ATOM   133  O  O     . SER A 1 14  ? 87.494  104.056 106.350 1.00 117.93 ? 14  SER A O     1 
ATOM   134  C  CB    . SER A 1 14  ? 85.361  104.897 108.857 1.00 117.93 ? 14  SER A CB    1 
ATOM   135  O  OG    . SER A 1 14  ? 86.465  104.346 109.546 1.00 117.93 ? 14  SER A OG    1 
ATOM   136  N  N     . LEU A 1 15  ? 85.430  103.168 106.323 1.00 112.99 ? 15  LEU A N     1 
ATOM   137  C  CA    . LEU A 1 15  ? 85.884  102.017 105.555 1.00 112.99 ? 15  LEU A CA    1 
ATOM   138  C  C     . LEU A 1 15  ? 86.376  102.444 104.185 1.00 112.99 ? 15  LEU A C     1 
ATOM   139  O  O     . LEU A 1 15  ? 87.315  101.854 103.640 1.00 112.99 ? 15  LEU A O     1 
ATOM   140  C  CB    . LEU A 1 15  ? 84.762  100.996 105.426 1.00 112.99 ? 15  LEU A CB    1 
ATOM   141  C  CG    . LEU A 1 15  ? 84.866  99.828  106.395 1.00 112.99 ? 15  LEU A CG    1 
ATOM   142  C  CD1   . LEU A 1 15  ? 86.049  98.976  106.015 1.00 112.99 ? 15  LEU A CD1   1 
ATOM   143  C  CD2   . LEU A 1 15  ? 85.010  100.336 107.816 1.00 112.99 ? 15  LEU A CD2   1 
ATOM   144  N  N     . LEU A 1 16  ? 85.751  103.468 103.611 1.00 111.66 ? 16  LEU A N     1 
ATOM   145  C  CA    . LEU A 1 16  ? 86.165  103.941 102.300 1.00 111.66 ? 16  LEU A CA    1 
ATOM   146  C  C     . LEU A 1 16  ? 87.593  104.461 102.337 1.00 111.66 ? 16  LEU A C     1 
ATOM   147  O  O     . LEU A 1 16  ? 88.416  104.108 101.484 1.00 111.66 ? 16  LEU A O     1 
ATOM   148  C  CB    . LEU A 1 16  ? 85.206  105.020 101.815 1.00 111.66 ? 16  LEU A CB    1 
ATOM   149  C  CG    . LEU A 1 16  ? 85.595  105.712 100.519 1.00 111.66 ? 16  LEU A CG    1 
ATOM   150  C  CD1   . LEU A 1 16  ? 84.417  105.714 99.575  1.00 111.66 ? 16  LEU A CD1   1 
ATOM   151  C  CD2   . LEU A 1 16  ? 86.046  107.125 100.809 1.00 111.66 ? 16  LEU A CD2   1 
ATOM   152  N  N     . ILE A 1 17  ? 87.913  105.292 103.329 1.00 108.60 ? 17  ILE A N     1 
ATOM   153  C  CA    . ILE A 1 17  ? 89.274  105.808 103.391 1.00 108.60 ? 17  ILE A CA    1 
ATOM   154  C  C     . ILE A 1 17  ? 90.255  104.694 103.715 1.00 108.60 ? 17  ILE A C     1 
ATOM   155  O  O     . ILE A 1 17  ? 91.381  104.691 103.207 1.00 108.60 ? 17  ILE A O     1 
ATOM   156  C  CB    . ILE A 1 17  ? 89.394  106.979 104.382 1.00 108.60 ? 17  ILE A CB    1 
ATOM   157  C  CG1   . ILE A 1 17  ? 90.780  107.607 104.273 1.00 108.60 ? 17  ILE A CG1   1 
ATOM   158  C  CG2   . ILE A 1 17  ? 89.170  106.528 105.799 1.00 108.60 ? 17  ILE A CG2   1 
ATOM   159  C  CD1   . ILE A 1 17  ? 91.215  107.868 102.857 1.00 108.60 ? 17  ILE A CD1   1 
ATOM   160  N  N     . VAL A 1 18  ? 89.862  103.725 104.541 1.00 105.39 ? 18  VAL A N     1 
ATOM   161  C  CA    . VAL A 1 18  ? 90.776  102.626 104.838 1.00 105.39 ? 18  VAL A CA    1 
ATOM   162  C  C     . VAL A 1 18  ? 91.098  101.848 103.569 1.00 105.39 ? 18  VAL A C     1 
ATOM   163  O  O     . VAL A 1 18  ? 92.263  101.541 103.281 1.00 105.39 ? 18  VAL A O     1 
ATOM   164  C  CB    . VAL A 1 18  ? 90.185  101.712 105.920 1.00 105.39 ? 18  VAL A CB    1 
ATOM   165  C  CG1   . VAL A 1 18  ? 90.954  100.415 105.968 1.00 105.39 ? 18  VAL A CG1   1 
ATOM   166  C  CG2   . VAL A 1 18  ? 90.224  102.407 107.258 1.00 105.39 ? 18  VAL A CG2   1 
ATOM   167  N  N     . TRP A 1 19  ? 90.069  101.523 102.786 1.00 107.92 ? 19  TRP A N     1 
ATOM   168  C  CA    . TRP A 1 19  ? 90.288  100.786 101.548 1.00 107.92 ? 19  TRP A CA    1 
ATOM   169  C  C     . TRP A 1 19  ? 91.148  101.582 100.587 1.00 107.92 ? 19  TRP A C     1 
ATOM   170  O  O     . TRP A 1 19  ? 92.047  101.033 99.940  1.00 107.92 ? 19  TRP A O     1 
ATOM   171  C  CB    . TRP A 1 19  ? 88.954  100.446 100.893 1.00 107.92 ? 19  TRP A CB    1 
ATOM   172  C  CG    . TRP A 1 19  ? 89.062  100.137 99.439  1.00 107.92 ? 19  TRP A CG    1 
ATOM   173  C  CD1   . TRP A 1 19  ? 89.511  98.983  98.885  1.00 107.92 ? 19  TRP A CD1   1 
ATOM   174  C  CD2   . TRP A 1 19  ? 88.700  100.991 98.350  1.00 107.92 ? 19  TRP A CD2   1 
ATOM   175  N  NE1   . TRP A 1 19  ? 89.454  99.061  97.517  1.00 107.92 ? 19  TRP A NE1   1 
ATOM   176  C  CE2   . TRP A 1 19  ? 88.958  100.286 97.165  1.00 107.92 ? 19  TRP A CE2   1 
ATOM   177  C  CE3   . TRP A 1 19  ? 88.182  102.282 98.264  1.00 107.92 ? 19  TRP A CE3   1 
ATOM   178  C  CZ2   . TRP A 1 19  ? 88.720  100.828 95.910  1.00 107.92 ? 19  TRP A CZ2   1 
ATOM   179  C  CZ3   . TRP A 1 19  ? 87.945  102.818 97.017  1.00 107.92 ? 19  TRP A CZ3   1 
ATOM   180  C  CH2   . TRP A 1 19  ? 88.214  102.094 95.858  1.00 107.92 ? 19  TRP A CH2   1 
ATOM   181  N  N     . LEU A 1 20  ? 90.884  102.882 100.480 1.00 107.70 ? 20  LEU A N     1 
ATOM   182  C  CA    . LEU A 1 20  ? 91.658  103.708 99.567  1.00 107.70 ? 20  LEU A CA    1 
ATOM   183  C  C     . LEU A 1 20  ? 93.120  103.747 99.985  1.00 107.70 ? 20  LEU A C     1 
ATOM   184  O  O     . LEU A 1 20  ? 94.015  103.630 99.142  1.00 107.70 ? 20  LEU A O     1 
ATOM   185  C  CB    . LEU A 1 20  ? 91.049  105.108 99.513  1.00 107.70 ? 20  LEU A CB    1 
ATOM   186  C  CG    . LEU A 1 20  ? 91.427  106.106 98.420  1.00 107.70 ? 20  LEU A CG    1 
ATOM   187  C  CD1   . LEU A 1 20  ? 90.487  107.283 98.514  1.00 107.70 ? 20  LEU A CD1   1 
ATOM   188  C  CD2   . LEU A 1 20  ? 92.858  106.594 98.524  1.00 107.70 ? 20  LEU A CD2   1 
ATOM   189  N  N     . ALA A 1 21  ? 93.385  103.893 101.283 1.00 102.82 ? 21  ALA A N     1 
ATOM   190  C  CA    . ALA A 1 21  ? 94.765  103.944 101.747 1.00 102.82 ? 21  ALA A CA    1 
ATOM   191  C  C     . ALA A 1 21  ? 95.484  102.633 101.488 1.00 102.82 ? 21  ALA A C     1 
ATOM   192  O  O     . ALA A 1 21  ? 96.632  102.627 101.029 1.00 102.82 ? 21  ALA A O     1 
ATOM   193  C  CB    . ALA A 1 21  ? 94.810  104.286 103.232 1.00 102.82 ? 21  ALA A CB    1 
ATOM   194  N  N     . LEU A 1 22  ? 94.833  101.507 101.774 1.00 106.75 ? 22  LEU A N     1 
ATOM   195  C  CA    . LEU A 1 22  ? 95.488  100.228 101.533 1.00 106.75 ? 22  LEU A CA    1 
ATOM   196  C  C     . LEU A 1 22  ? 95.770  100.026 100.052 1.00 106.75 ? 22  LEU A C     1 
ATOM   197  O  O     . LEU A 1 22  ? 96.858  99.570  99.673  1.00 106.75 ? 22  LEU A O     1 
ATOM   198  C  CB    . LEU A 1 22  ? 94.637  99.084  102.072 1.00 106.75 ? 22  LEU A CB    1 
ATOM   199  C  CG    . LEU A 1 22  ? 94.540  98.971  103.588 1.00 106.75 ? 22  LEU A CG    1 
ATOM   200  C  CD1   . LEU A 1 22  ? 94.263  97.542  103.983 1.00 106.75 ? 22  LEU A CD1   1 
ATOM   201  C  CD2   . LEU A 1 22  ? 95.816  99.462  104.229 1.00 106.75 ? 22  LEU A CD2   1 
ATOM   202  N  N     . SER A 1 23  ? 94.803  100.359 99.198  1.00 111.49 ? 23  SER A N     1 
ATOM   203  C  CA    . SER A 1 23  ? 95.009  100.186 97.768  1.00 111.49 ? 23  SER A CA    1 
ATOM   204  C  C     . SER A 1 23  ? 96.137  101.072 97.269  1.00 111.49 ? 23  SER A C     1 
ATOM   205  O  O     . SER A 1 23  ? 96.953  100.647 96.443  1.00 111.49 ? 23  SER A O     1 
ATOM   206  C  CB    . SER A 1 23  ? 93.721  100.491 97.017  1.00 111.49 ? 23  SER A CB    1 
ATOM   207  O  OG    . SER A 1 23  ? 93.959  100.541 95.623  1.00 111.49 ? 23  SER A OG    1 
ATOM   208  N  N     . LEU A 1 24  ? 96.198  102.308 97.759  1.00 112.27 ? 24  LEU A N     1 
ATOM   209  C  CA    . LEU A 1 24  ? 97.281  103.199 97.369  1.00 112.27 ? 24  LEU A CA    1 
ATOM   210  C  C     . LEU A 1 24  ? 98.623  102.640 97.810  1.00 112.27 ? 24  LEU A C     1 
ATOM   211  O  O     . LEU A 1 24  ? 99.606  102.726 97.074  1.00 112.27 ? 24  LEU A O     1 
ATOM   212  C  CB    . LEU A 1 24  ? 97.062  104.581 97.974  1.00 112.27 ? 24  LEU A CB    1 
ATOM   213  C  CG    . LEU A 1 24  ? 98.041  105.696 97.613  1.00 112.27 ? 24  LEU A CG    1 
ATOM   214  C  CD1   . LEU A 1 24  ? 98.599  105.529 96.212  1.00 112.27 ? 24  LEU A CD1   1 
ATOM   215  C  CD2   . LEU A 1 24  ? 97.381  107.044 97.768  1.00 112.27 ? 24  LEU A CD2   1 
ATOM   216  N  N     . ALA A 1 25  ? 98.692  102.081 99.018  1.00 109.82 ? 25  ALA A N     1 
ATOM   217  C  CA    . ALA A 1 25  ? 99.956  101.524 99.484  1.00 109.82 ? 25  ALA A CA    1 
ATOM   218  C  C     . ALA A 1 25  ? 100.399 100.364 98.609  1.00 109.82 ? 25  ALA A C     1 
ATOM   219  O  O     . ALA A 1 25  ? 101.581 100.257 98.246  1.00 109.82 ? 25  ALA A O     1 
ATOM   220  C  CB    . ALA A 1 25  ? 99.828  101.074 100.935 1.00 109.82 ? 25  ALA A CB    1 
ATOM   221  N  N     . VAL A 1 26  ? 99.465  99.484  98.256  1.00 111.65 ? 26  VAL A N     1 
ATOM   222  C  CA    . VAL A 1 26  ? 99.814  98.359  97.397  1.00 111.65 ? 26  VAL A CA    1 
ATOM   223  C  C     . VAL A 1 26  ? 100.293 98.857  96.041  1.00 111.65 ? 26  VAL A C     1 
ATOM   224  O  O     . VAL A 1 26  ? 101.300 98.377  95.505  1.00 111.65 ? 26  VAL A O     1 
ATOM   225  C  CB    . VAL A 1 26  ? 98.626  97.395  97.262  1.00 111.65 ? 26  VAL A CB    1 
ATOM   226  C  CG1   . VAL A 1 26  ? 98.822  96.492  96.069  1.00 111.65 ? 26  VAL A CG1   1 
ATOM   227  C  CG2   . VAL A 1 26  ? 98.488  96.575  98.522  1.00 111.65 ? 26  VAL A CG2   1 
ATOM   228  N  N     . ALA A 1 27  ? 99.585  99.830  95.466  1.00 110.09 ? 27  ALA A N     1 
ATOM   229  C  CA    . ALA A 1 27  ? 99.997  100.365 94.174  1.00 110.09 ? 27  ALA A CA    1 
ATOM   230  C  C     . ALA A 1 27  ? 101.374 101.005 94.258  1.00 110.09 ? 27  ALA A C     1 
ATOM   231  O  O     . ALA A 1 27  ? 102.224 100.780 93.391  1.00 110.09 ? 27  ALA A O     1 
ATOM   232  C  CB    . ALA A 1 27  ? 98.969  101.373 93.672  1.00 110.09 ? 27  ALA A CB    1 
ATOM   233  N  N     . CYS A 1 28  ? 101.607 101.807 95.294  1.00 114.26 ? 28  CYS A N     1 
ATOM   234  C  CA    . CYS A 1 28  ? 102.915 102.360 95.607  1.00 114.26 ? 28  CYS A CA    1 
ATOM   235  C  C     . CYS A 1 28  ? 103.995 101.307 95.486  1.00 114.26 ? 28  CYS A C     1 
ATOM   236  O  O     . CYS A 1 28  ? 104.879 101.396 94.625  1.00 114.26 ? 28  CYS A O     1 
ATOM   237  C  CB    . CYS A 1 28  ? 102.921 102.903 97.036  1.00 114.26 ? 28  CYS A CB    1 
ATOM   238  S  SG    . CYS A 1 28  ? 103.902 104.372 97.359  1.00 114.26 ? 28  CYS A SG    1 
ATOM   239  N  N     . VAL A 1 29  ? 103.904 100.292 96.342  1.00 108.65 ? 29  VAL A N     1 
ATOM   240  C  CA    . VAL A 1 29  ? 105.004 99.346  96.445  1.00 108.65 ? 29  VAL A CA    1 
ATOM   241  C  C     . VAL A 1 29  ? 105.168 98.582  95.144  1.00 108.65 ? 29  VAL A C     1 
ATOM   242  O  O     . VAL A 1 29  ? 106.284 98.431  94.637  1.00 108.65 ? 29  VAL A O     1 
ATOM   243  C  CB    . VAL A 1 29  ? 104.794 98.398  97.633  1.00 108.65 ? 29  VAL A CB    1 
ATOM   244  C  CG1   . VAL A 1 29  ? 105.605 97.142  97.434  1.00 108.65 ? 29  VAL A CG1   1 
ATOM   245  C  CG2   . VAL A 1 29  ? 105.195 99.085  98.910  1.00 108.65 ? 29  VAL A CG2   1 
ATOM   246  N  N     . LEU A 1 30  ? 104.062 98.117  94.563  1.00 109.62 ? 30  LEU A N     1 
ATOM   247  C  CA    . LEU A 1 30  ? 104.156 97.303  93.358  1.00 109.62 ? 30  LEU A CA    1 
ATOM   248  C  C     . LEU A 1 30  ? 104.767 98.086  92.206  1.00 109.62 ? 30  LEU A C     1 
ATOM   249  O  O     . LEU A 1 30  ? 105.715 97.622  91.563  1.00 109.62 ? 30  LEU A O     1 
ATOM   250  C  CB    . LEU A 1 30  ? 102.778 96.785  92.973  1.00 109.62 ? 30  LEU A CB    1 
ATOM   251  C  CG    . LEU A 1 30  ? 102.721 96.210  91.566  1.00 109.62 ? 30  LEU A CG    1 
ATOM   252  C  CD1   . LEU A 1 30  ? 103.549 94.950  91.494  1.00 109.62 ? 30  LEU A CD1   1 
ATOM   253  C  CD2   . LEU A 1 30  ? 101.289 95.933  91.189  1.00 109.62 ? 30  LEU A CD2   1 
ATOM   254  N  N     . ALA A 1 31  ? 104.233 99.274  91.920  1.00 112.79 ? 31  ALA A N     1 
ATOM   255  C  CA    . ALA A 1 31  ? 104.726 100.039 90.783  1.00 112.79 ? 31  ALA A CA    1 
ATOM   256  C  C     . ALA A 1 31  ? 106.175 100.446 90.985  1.00 112.79 ? 31  ALA A C     1 
ATOM   257  O  O     . ALA A 1 31  ? 106.997 100.326 90.069  1.00 112.79 ? 31  ALA A O     1 
ATOM   258  C  CB    . ALA A 1 31  ? 103.852 101.269 90.555  1.00 112.79 ? 31  ALA A CB    1 
ATOM   259  N  N     . LEU A 1 32  ? 106.512 100.933 92.179  1.00 113.16 ? 32  LEU A N     1 
ATOM   260  C  CA    . LEU A 1 32  ? 107.881 101.369 92.412  1.00 113.16 ? 32  LEU A CA    1 
ATOM   261  C  C     . LEU A 1 32  ? 108.850 100.205 92.295  1.00 113.16 ? 32  LEU A C     1 
ATOM   262  O  O     . LEU A 1 32  ? 109.900 100.322 91.655  1.00 113.16 ? 32  LEU A O     1 
ATOM   263  C  CB    . LEU A 1 32  ? 107.996 102.031 93.780  1.00 113.16 ? 32  LEU A CB    1 
ATOM   264  C  CG    . LEU A 1 32  ? 108.113 103.544 93.678  1.00 113.16 ? 32  LEU A CG    1 
ATOM   265  C  CD1   . LEU A 1 32  ? 109.379 103.890 92.938  1.00 113.16 ? 32  LEU A CD1   1 
ATOM   266  C  CD2   . LEU A 1 32  ? 106.910 104.108 92.955  1.00 113.16 ? 32  LEU A CD2   1 
ATOM   267  N  N     . GLY A 1 33  ? 108.508 99.065  92.893  1.00 116.24 ? 33  GLY A N     1 
ATOM   268  C  CA    . GLY A 1 33  ? 109.385 97.916  92.802  1.00 116.24 ? 33  GLY A CA    1 
ATOM   269  C  C     . GLY A 1 33  ? 109.554 97.434  91.378  1.00 116.24 ? 33  GLY A C     1 
ATOM   270  O  O     . GLY A 1 33  ? 110.665 97.119  90.949  1.00 116.24 ? 33  GLY A O     1 
ATOM   271  N  N     . ASN A 1 34  ? 108.459 97.380  90.622  1.00 119.97 ? 34  ASN A N     1 
ATOM   272  C  CA    . ASN A 1 34  ? 108.548 96.906  89.250  1.00 119.97 ? 34  ASN A CA    1 
ATOM   273  C  C     . ASN A 1 34  ? 109.409 97.830  88.406  1.00 119.97 ? 34  ASN A C     1 
ATOM   274  O  O     . ASN A 1 34  ? 110.284 97.370  87.661  1.00 119.97 ? 34  ASN A O     1 
ATOM   275  C  CB    . ASN A 1 34  ? 107.151 96.781  88.658  1.00 119.97 ? 34  ASN A CB    1 
ATOM   276  C  CG    . ASN A 1 34  ? 106.783 95.356  88.365  1.00 119.97 ? 34  ASN A CG    1 
ATOM   277  O  OD1   . ASN A 1 34  ? 107.394 94.432  88.895  1.00 119.97 ? 34  ASN A OD1   1 
ATOM   278  N  ND2   . ASN A 1 34  ? 105.775 95.160  87.529  1.00 119.97 ? 34  ASN A ND2   1 
ATOM   279  N  N     . ILE A 1 35  ? 109.188 99.139  88.521  1.00 116.25 ? 35  ILE A N     1 
ATOM   280  C  CA    . ILE A 1 35  ? 109.985 100.083 87.749  1.00 116.25 ? 35  ILE A CA    1 
ATOM   281  C  C     . ILE A 1 35  ? 111.449 99.973  88.134  1.00 116.25 ? 35  ILE A C     1 
ATOM   282  O  O     . ILE A 1 35  ? 112.334 99.940  87.270  1.00 116.25 ? 35  ILE A O     1 
ATOM   283  C  CB    . ILE A 1 35  ? 109.454 101.512 87.941  1.00 116.25 ? 35  ILE A CB    1 
ATOM   284  C  CG1   . ILE A 1 35  ? 108.248 101.738 87.045  1.00 116.25 ? 35  ILE A CG1   1 
ATOM   285  C  CG2   . ILE A 1 35  ? 110.518 102.516 87.588  1.00 116.25 ? 35  ILE A CG2   1 
ATOM   286  C  CD1   . ILE A 1 35  ? 108.565 101.555 85.590  1.00 116.25 ? 35  ILE A CD1   1 
ATOM   287  N  N     . SER A 1 36  ? 111.731 99.897  89.435  1.00 121.90 ? 36  SER A N     1 
ATOM   288  C  CA    . SER A 1 36  ? 113.112 99.803  89.881  1.00 121.90 ? 36  SER A CA    1 
ATOM   289  C  C     . SER A 1 36  ? 113.784 98.553  89.338  1.00 121.90 ? 36  SER A C     1 
ATOM   290  O  O     . SER A 1 36  ? 114.911 98.614  88.837  1.00 121.90 ? 36  SER A O     1 
ATOM   291  C  CB    . SER A 1 36  ? 113.162 99.819  91.405  1.00 121.90 ? 36  SER A CB    1 
ATOM   292  O  OG    . SER A 1 36  ? 114.311 99.146  91.874  1.00 121.90 ? 36  SER A OG    1 
ATOM   293  N  N     . ASP A 1 37  ? 113.103 97.411  89.417  1.00 129.03 ? 37  ASP A N     1 
ATOM   294  C  CA    . ASP A 1 37  ? 113.708 96.161  88.973  1.00 129.03 ? 37  ASP A CA    1 
ATOM   295  C  C     . ASP A 1 37  ? 113.962 96.180  87.474  1.00 129.03 ? 37  ASP A C     1 
ATOM   296  O  O     . ASP A 1 37  ? 115.040 95.789  87.009  1.00 129.03 ? 37  ASP A O     1 
ATOM   297  C  CB    . ASP A 1 37  ? 112.814 94.986  89.351  1.00 129.03 ? 37  ASP A CB    1 
ATOM   298  C  CG    . ASP A 1 37  ? 113.566 93.682  89.398  1.00 129.03 ? 37  ASP A CG    1 
ATOM   299  O  OD1   . ASP A 1 37  ? 114.173 93.384  90.447  1.00 129.03 ? 37  ASP A OD1   1 
ATOM   300  O  OD2   . ASP A 1 37  ? 113.563 92.959  88.384  1.00 129.03 ? 37  ASP A OD2   1 
ATOM   301  N  N     . ARG A 1 38  ? 112.982 96.642  86.697  1.00 130.07 ? 38  ARG A N     1 
ATOM   302  C  CA    . ARG A 1 38  ? 113.168 96.683  85.253  1.00 130.07 ? 38  ARG A CA    1 
ATOM   303  C  C     . ARG A 1 38  ? 114.294 97.631  84.879  1.00 130.07 ? 38  ARG A C     1 
ATOM   304  O  O     . ARG A 1 38  ? 115.108 97.327  83.998  1.00 130.07 ? 38  ARG A O     1 
ATOM   305  C  CB    . ARG A 1 38  ? 111.866 97.085  84.568  1.00 130.07 ? 38  ARG A CB    1 
ATOM   306  C  CG    . ARG A 1 38  ? 110.745 96.100  84.815  1.00 130.07 ? 38  ARG A CG    1 
ATOM   307  C  CD    . ARG A 1 38  ? 109.671 96.197  83.768  1.00 130.07 ? 38  ARG A CD    1 
ATOM   308  N  NE    . ARG A 1 38  ? 110.137 95.712  82.478  1.00 130.07 ? 38  ARG A NE    1 
ATOM   309  C  CZ    . ARG A 1 38  ? 109.417 95.742  81.367  1.00 130.07 ? 38  ARG A CZ    1 
ATOM   310  N  NH1   . ARG A 1 38  ? 108.196 96.251  81.350  1.00 130.07 ? 38  ARG A NH1   1 
ATOM   311  N  NH2   . ARG A 1 38  ? 109.937 95.259  80.244  1.00 130.07 ? 38  ARG A NH2   1 
ATOM   312  N  N     . MET A 1 39  ? 114.380 98.775  85.556  1.00 132.58 ? 39  MET A N     1 
ATOM   313  C  CA    . MET A 1 39  ? 115.400 99.746  85.190  1.00 132.58 ? 39  MET A CA    1 
ATOM   314  C  C     . MET A 1 39  ? 116.784 99.249  85.580  1.00 132.58 ? 39  MET A C     1 
ATOM   315  O  O     . MET A 1 39  ? 117.753 99.450  84.841  1.00 132.58 ? 39  MET A O     1 
ATOM   316  C  CB    . MET A 1 39  ? 115.091 101.087 85.840  1.00 132.58 ? 39  MET A CB    1 
ATOM   317  C  CG    . MET A 1 39  ? 114.000 101.836 85.107  1.00 132.58 ? 39  MET A CG    1 
ATOM   318  S  SD    . MET A 1 39  ? 114.055 103.612 85.307  1.00 132.58 ? 39  MET A SD    1 
ATOM   319  C  CE    . MET A 1 39  ? 115.785 103.862 84.977  1.00 132.58 ? 39  MET A CE    1 
ATOM   320  N  N     . GLU A 1 40  ? 116.894 98.565  86.718  1.00 139.92 ? 40  GLU A N     1 
ATOM   321  C  CA    . GLU A 1 40  ? 118.184 98.018  87.115  1.00 139.92 ? 40  GLU A CA    1 
ATOM   322  C  C     . GLU A 1 40  ? 118.610 96.906  86.169  1.00 139.92 ? 40  GLU A C     1 
ATOM   323  O  O     . GLU A 1 40  ? 119.799 96.768  85.859  1.00 139.92 ? 40  GLU A O     1 
ATOM   324  C  CB    . GLU A 1 40  ? 118.114 97.569  88.582  1.00 139.92 ? 40  GLU A CB    1 
ATOM   325  C  CG    . GLU A 1 40  ? 117.501 96.200  88.938  1.00 139.92 ? 40  GLU A CG    1 
ATOM   326  C  CD    . GLU A 1 40  ? 118.247 94.978  88.421  1.00 139.92 ? 40  GLU A CD    1 
ATOM   327  O  OE1   . GLU A 1 40  ? 119.430 95.103  88.045  1.00 139.92 ? 40  GLU A OE1   1 
ATOM   328  O  OE2   . GLU A 1 40  ? 117.645 93.883  88.393  1.00 139.92 ? 40  GLU A OE2   1 
ATOM   329  N  N     . LYS A 1 41  ? 117.657 96.101  85.696  1.00 139.82 ? 41  LYS A N     1 
ATOM   330  C  CA    . LYS A 1 41  ? 118.009 95.075  84.722  1.00 139.82 ? 41  LYS A CA    1 
ATOM   331  C  C     . LYS A 1 41  ? 118.490 95.705  83.427  1.00 139.82 ? 41  LYS A C     1 
ATOM   332  O  O     . LYS A 1 41  ? 119.452 95.229  82.812  1.00 139.82 ? 41  LYS A O     1 
ATOM   333  C  CB    . LYS A 1 41  ? 116.818 94.160  84.461  1.00 139.82 ? 41  LYS A CB    1 
ATOM   334  C  CG    . LYS A 1 41  ? 116.760 92.955  85.369  1.00 139.82 ? 41  LYS A CG    1 
ATOM   335  C  CD    . LYS A 1 41  ? 115.719 91.969  84.883  1.00 139.82 ? 41  LYS A CD    1 
ATOM   336  C  CE    . LYS A 1 41  ? 115.745 90.694  85.698  1.00 139.82 ? 41  LYS A CE    1 
ATOM   337  N  NZ    . LYS A 1 41  ? 114.726 89.720  85.219  1.00 139.82 ? 41  LYS A NZ    1 
ATOM   338  N  N     . GLY A 1 42  ? 117.829 96.778  82.996  1.00 138.98 ? 42  GLY A N     1 
ATOM   339  C  CA    . GLY A 1 42  ? 118.310 97.502  81.833  1.00 138.98 ? 42  GLY A CA    1 
ATOM   340  C  C     . GLY A 1 42  ? 119.709 98.047  82.038  1.00 138.98 ? 42  GLY A C     1 
ATOM   341  O  O     . GLY A 1 42  ? 120.533 98.030  81.123  1.00 138.98 ? 42  GLY A O     1 
ATOM   342  N  N     . LEU A 1 43  ? 119.996 98.532  83.247  1.00 139.08 ? 43  LEU A N     1 
ATOM   343  C  CA    . LEU A 1 43  ? 121.334 99.031  83.541  1.00 139.08 ? 43  LEU A CA    1 
ATOM   344  C  C     . LEU A 1 43  ? 122.367 97.919  83.476  1.00 139.08 ? 43  LEU A C     1 
ATOM   345  O  O     . LEU A 1 43  ? 123.475 98.122  82.971  1.00 139.08 ? 43  LEU A O     1 
ATOM   346  C  CB    . LEU A 1 43  ? 121.359 99.693  84.914  1.00 139.08 ? 43  LEU A CB    1 
ATOM   347  C  CG    . LEU A 1 43  ? 120.701 101.066 84.970  1.00 139.08 ? 43  LEU A CG    1 
ATOM   348  C  CD1   . LEU A 1 43  ? 121.073 101.762 86.258  1.00 139.08 ? 43  LEU A CD1   1 
ATOM   349  C  CD2   . LEU A 1 43  ? 121.113 101.896 83.769  1.00 139.08 ? 43  LEU A CD2   1 
ATOM   350  N  N     . SER A 1 44  ? 122.034 96.744  84.003  1.00 144.97 ? 44  SER A N     1 
ATOM   351  C  CA    . SER A 1 44  ? 122.963 95.622  83.924  1.00 144.97 ? 44  SER A CA    1 
ATOM   352  C  C     . SER A 1 44  ? 123.206 95.218  82.477  1.00 144.97 ? 44  SER A C     1 
ATOM   353  O  O     . SER A 1 44  ? 124.346 94.940  82.080  1.00 144.97 ? 44  SER A O     1 
ATOM   354  C  CB    . SER A 1 44  ? 122.432 94.440  84.730  1.00 144.97 ? 44  SER A CB    1 
ATOM   355  O  OG    . SER A 1 44  ? 122.441 94.727  86.115  1.00 144.97 ? 44  SER A OG    1 
ATOM   356  N  N     . GLN A 1 45  ? 122.146 95.189  81.671  1.00 153.02 ? 45  GLN A N     1 
ATOM   357  C  CA    . GLN A 1 45  ? 122.308 94.878  80.257  1.00 153.02 ? 45  GLN A CA    1 
ATOM   358  C  C     . GLN A 1 45  ? 123.196 95.903  79.571  1.00 153.02 ? 45  GLN A C     1 
ATOM   359  O  O     . GLN A 1 45  ? 124.056 95.547  78.756  1.00 153.02 ? 45  GLN A O     1 
ATOM   360  C  CB    . GLN A 1 45  ? 120.943 94.812  79.577  1.00 153.02 ? 45  GLN A CB    1 
ATOM   361  C  CG    . GLN A 1 45  ? 121.005 94.835  78.066  1.00 153.02 ? 45  GLN A CG    1 
ATOM   362  C  CD    . GLN A 1 45  ? 119.723 94.345  77.434  1.00 153.02 ? 45  GLN A CD    1 
ATOM   363  O  OE1   . GLN A 1 45  ? 118.889 93.727  78.095  1.00 153.02 ? 45  GLN A OE1   1 
ATOM   364  N  NE2   . GLN A 1 45  ? 119.552 94.627  76.150  1.00 153.02 ? 45  GLN A NE2   1 
ATOM   365  N  N     . GLN A 1 46  ? 123.006 97.182  79.891  1.00 153.72 ? 46  GLN A N     1 
ATOM   366  C  CA    . GLN A 1 46  ? 123.858 98.220  79.326  1.00 153.72 ? 46  GLN A CA    1 
ATOM   367  C  C     . GLN A 1 46  ? 125.307 98.032  79.747  1.00 153.72 ? 46  GLN A C     1 
ATOM   368  O  O     . GLN A 1 46  ? 126.224 98.174  78.932  1.00 153.72 ? 46  GLN A O     1 
ATOM   369  C  CB    . GLN A 1 46  ? 123.353 99.594  79.756  1.00 153.72 ? 46  GLN A CB    1 
ATOM   370  C  CG    . GLN A 1 46  ? 124.313 100.714 79.451  1.00 153.72 ? 46  GLN A CG    1 
ATOM   371  C  CD    . GLN A 1 46  ? 124.736 100.723 78.003  1.00 153.72 ? 46  GLN A CD    1 
ATOM   372  O  OE1   . GLN A 1 46  ? 125.925 100.717 77.691  1.00 153.72 ? 46  GLN A OE1   1 
ATOM   373  N  NE2   . GLN A 1 46  ? 123.760 100.730 77.104  1.00 153.72 ? 46  GLN A NE2   1 
ATOM   374  N  N     . SER A 1 47  ? 125.533 97.708  81.019  1.00 157.94 ? 47  SER A N     1 
ATOM   375  C  CA    . SER A 1 47  ? 126.892 97.505  81.502  1.00 157.94 ? 47  SER A CA    1 
ATOM   376  C  C     . SER A 1 47  ? 127.550 96.316  80.825  1.00 157.94 ? 47  SER A C     1 
ATOM   377  O  O     . SER A 1 47  ? 128.772 96.297  80.647  1.00 157.94 ? 47  SER A O     1 
ATOM   378  C  CB    . SER A 1 47  ? 126.888 97.301  83.012  1.00 157.94 ? 47  SER A CB    1 
ATOM   379  O  OG    . SER A 1 47  ? 126.404 96.010  83.333  1.00 157.94 ? 47  SER A OG    1 
ATOM   380  N  N     . ARG A 1 48  ? 126.761 95.314  80.444  1.00 167.51 ? 48  ARG A N     1 
ATOM   381  C  CA    . ARG A 1 48  ? 127.332 94.167  79.751  1.00 167.51 ? 48  ARG A CA    1 
ATOM   382  C  C     . ARG A 1 48  ? 127.979 94.558  78.432  1.00 167.51 ? 48  ARG A C     1 
ATOM   383  O  O     . ARG A 1 48  ? 128.812 93.807  77.917  1.00 167.51 ? 48  ARG A O     1 
ATOM   384  C  CB    . ARG A 1 48  ? 126.256 93.116  79.500  1.00 167.51 ? 48  ARG A CB    1 
ATOM   385  C  CG    . ARG A 1 48  ? 125.838 92.353  80.737  1.00 167.51 ? 48  ARG A CG    1 
ATOM   386  C  CD    . ARG A 1 48  ? 124.505 91.670  80.512  1.00 167.51 ? 48  ARG A CD    1 
ATOM   387  N  NE    . ARG A 1 48  ? 124.358 91.240  79.129  1.00 167.51 ? 48  ARG A NE    1 
ATOM   388  C  CZ    . ARG A 1 48  ? 123.358 90.497  78.679  1.00 167.51 ? 48  ARG A CZ    1 
ATOM   389  N  NH1   . ARG A 1 48  ? 122.392 90.082  79.481  1.00 167.51 ? 48  ARG A NH1   1 
ATOM   390  N  NH2   . ARG A 1 48  ? 123.325 90.165  77.393  1.00 167.51 ? 48  ARG A NH2   1 
ATOM   391  N  N     . GLU A 1 49  ? 127.623 95.717  77.880  1.00 165.04 ? 49  GLU A N     1 
ATOM   392  C  CA    . GLU A 1 49  ? 128.119 96.111  76.570  1.00 165.04 ? 49  GLU A CA    1 
ATOM   393  C  C     . GLU A 1 49  ? 129.560 96.592  76.591  1.00 165.04 ? 49  GLU A C     1 
ATOM   394  O  O     . GLU A 1 49  ? 130.206 96.594  75.540  1.00 165.04 ? 49  GLU A O     1 
ATOM   395  C  CB    . GLU A 1 49  ? 127.231 97.203  75.977  1.00 165.04 ? 49  GLU A CB    1 
ATOM   396  C  CG    . GLU A 1 49  ? 125.773 96.805  75.856  1.00 165.04 ? 49  GLU A CG    1 
ATOM   397  C  CD    . GLU A 1 49  ? 124.919 97.892  75.235  1.00 165.04 ? 49  GLU A CD    1 
ATOM   398  O  OE1   . GLU A 1 49  ? 125.476 98.943  74.855  1.00 165.04 ? 49  GLU A OE1   1 
ATOM   399  O  OE2   . GLU A 1 49  ? 123.691 97.697  75.128  1.00 165.04 ? 49  GLU A OE2   1 
ATOM   400  N  N     . PHE A 1 50  ? 130.083 97.010  77.742  1.00 163.86 ? 50  PHE A N     1 
ATOM   401  C  CA    . PHE A 1 50  ? 131.463 97.467  77.812  1.00 163.86 ? 50  PHE A CA    1 
ATOM   402  C  C     . PHE A 1 50  ? 132.379 96.468  78.504  1.00 163.86 ? 50  PHE A C     1 
ATOM   403  O  O     . PHE A 1 50  ? 133.537 96.792  78.781  1.00 163.86 ? 50  PHE A O     1 
ATOM   404  C  CB    . PHE A 1 50  ? 131.548 98.839  78.491  1.00 163.86 ? 50  PHE A CB    1 
ATOM   405  C  CG    . PHE A 1 50  ? 131.384 98.806  79.986  1.00 163.86 ? 50  PHE A CG    1 
ATOM   406  C  CD1   . PHE A 1 50  ? 132.480 98.661  80.819  1.00 163.86 ? 50  PHE A CD1   1 
ATOM   407  C  CD2   . PHE A 1 50  ? 130.140 98.976  80.560  1.00 163.86 ? 50  PHE A CD2   1 
ATOM   408  C  CE1   . PHE A 1 50  ? 132.330 98.642  82.188  1.00 163.86 ? 50  PHE A CE1   1 
ATOM   409  C  CE2   . PHE A 1 50  ? 129.987 98.964  81.932  1.00 163.86 ? 50  PHE A CE2   1 
ATOM   410  C  CZ    . PHE A 1 50  ? 131.082 98.797  82.745  1.00 163.86 ? 50  PHE A CZ    1 
ATOM   411  N  N     . MET A 1 51  ? 131.906 95.252  78.763  1.00 170.92 ? 51  MET A N     1 
ATOM   412  C  CA    . MET A 1 51  ? 132.712 94.256  79.447  1.00 170.92 ? 51  MET A CA    1 
ATOM   413  C  C     . MET A 1 51  ? 132.912 92.961  78.682  1.00 170.92 ? 51  MET A C     1 
ATOM   414  O  O     . MET A 1 51  ? 133.763 92.161  79.086  1.00 170.92 ? 51  MET A O     1 
ATOM   415  C  CB    . MET A 1 51  ? 132.098 93.914  80.806  1.00 170.92 ? 51  MET A CB    1 
ATOM   416  C  CG    . MET A 1 51  ? 132.705 94.681  81.924  1.00 170.92 ? 51  MET A CG    1 
ATOM   417  S  SD    . MET A 1 51  ? 132.340 93.916  83.499  1.00 170.92 ? 51  MET A SD    1 
ATOM   418  C  CE    . MET A 1 51  ? 133.286 95.005  84.533  1.00 170.92 ? 51  MET A CE    1 
ATOM   419  N  N     . ALA A 1 52  ? 132.152 92.717  77.618  1.00 179.78 ? 52  ALA A N     1 
ATOM   420  C  CA    . ALA A 1 52  ? 132.216 91.460  76.876  1.00 179.78 ? 52  ALA A CA    1 
ATOM   421  C  C     . ALA A 1 52  ? 132.025 90.256  77.790  1.00 179.78 ? 52  ALA A C     1 
ATOM   422  O  O     . ALA A 1 52  ? 132.511 89.161  77.494  1.00 179.78 ? 52  ALA A O     1 
ATOM   423  C  CB    . ALA A 1 52  ? 133.529 91.338  76.095  1.00 179.78 ? 52  ALA A CB    1 
ATOM   424  N  N     . GLY A 1 53  ? 131.323 90.446  78.903  1.00 181.83 ? 53  GLY A N     1 
ATOM   425  C  CA    . GLY A 1 53  ? 131.110 89.382  79.861  1.00 181.83 ? 53  GLY A CA    1 
ATOM   426  C  C     . GLY A 1 53  ? 130.333 89.838  81.077  1.00 181.83 ? 53  GLY A C     1 
ATOM   427  O  O     . GLY A 1 53  ? 130.569 90.930  81.602  1.00 181.83 ? 53  GLY A O     1 
ATOM   428  N  N     . ASP A 1 54  ? 129.396 89.009  81.533  1.00 185.99 ? 54  ASP A N     1 
ATOM   429  C  CA    . ASP A 1 54  ? 128.577 89.390  82.676  1.00 185.99 ? 54  ASP A CA    1 
ATOM   430  C  C     . ASP A 1 54  ? 129.352 89.275  83.980  1.00 185.99 ? 54  ASP A C     1 
ATOM   431  O  O     . ASP A 1 54  ? 129.199 90.115  84.873  1.00 185.99 ? 54  ASP A O     1 
ATOM   432  C  CB    . ASP A 1 54  ? 127.315 88.537  82.720  1.00 185.99 ? 54  ASP A CB    1 
ATOM   433  C  CG    . ASP A 1 54  ? 126.464 88.708  81.486  1.00 185.99 ? 54  ASP A CG    1 
ATOM   434  O  OD1   . ASP A 1 54  ? 127.038 88.824  80.383  1.00 185.99 ? 54  ASP A OD1   1 
ATOM   435  O  OD2   . ASP A 1 54  ? 125.224 88.731  81.616  1.00 185.99 ? 54  ASP A OD2   1 
ATOM   436  N  N     . ARG A 1 55  ? 130.184 88.249  84.115  1.00 185.89 ? 55  ARG A N     1 
ATOM   437  C  CA    . ARG A 1 55  ? 130.966 88.060  85.326  1.00 185.89 ? 55  ARG A CA    1 
ATOM   438  C  C     . ARG A 1 55  ? 132.419 87.804  84.969  1.00 185.89 ? 55  ARG A C     1 
ATOM   439  O  O     . ARG A 1 55  ? 132.725 87.241  83.918  1.00 185.89 ? 55  ARG A O     1 
ATOM   440  C  CB    . ARG A 1 55  ? 130.430 86.909  86.163  1.00 185.89 ? 55  ARG A CB    1 
ATOM   441  C  CG    . ARG A 1 55  ? 129.078 87.185  86.773  1.00 185.89 ? 55  ARG A CG    1 
ATOM   442  C  CD    . ARG A 1 55  ? 129.092 88.469  87.574  1.00 185.89 ? 55  ARG A CD    1 
ATOM   443  N  NE    . ARG A 1 55  ? 128.146 89.431  87.026  1.00 185.89 ? 55  ARG A NE    1 
ATOM   444  C  CZ    . ARG A 1 55  ? 126.837 89.387  87.232  1.00 185.89 ? 55  ARG A CZ    1 
ATOM   445  N  NH1   . ARG A 1 55  ? 126.289 88.461  88.001  1.00 185.89 ? 55  ARG A NH1   1 
ATOM   446  N  NH2   . ARG A 1 55  ? 126.058 90.295  86.651  1.00 185.89 ? 55  ARG A NH2   1 
ATOM   447  N  N     . ALA A 1 56  ? 133.314 88.214  85.861  1.00 188.78 ? 56  ALA A N     1 
ATOM   448  C  CA    . ALA A 1 56  ? 134.742 88.142  85.613  1.00 188.78 ? 56  ALA A CA    1 
ATOM   449  C  C     . ALA A 1 56  ? 135.419 87.319  86.695  1.00 188.78 ? 56  ALA A C     1 
ATOM   450  O  O     . ALA A 1 56  ? 135.091 87.432  87.880  1.00 188.78 ? 56  ALA A O     1 
ATOM   451  C  CB    . ALA A 1 56  ? 135.360 89.536  85.564  1.00 188.78 ? 56  ALA A CB    1 
ATOM   452  N  N     . LEU A 1 57  ? 136.361 86.485  86.272  1.00 198.77 ? 57  LEU A N     1 
ATOM   453  C  CA    . LEU A 1 57  ? 137.197 85.708  87.172  1.00 198.77 ? 57  LEU A CA    1 
ATOM   454  C  C     . LEU A 1 57  ? 138.653 86.049  86.901  1.00 198.77 ? 57  LEU A C     1 
ATOM   455  O  O     . LEU A 1 57  ? 139.096 86.007  85.750  1.00 198.77 ? 57  LEU A O     1 
ATOM   456  C  CB    . LEU A 1 57  ? 136.955 84.213  86.993  1.00 198.77 ? 57  LEU A CB    1 
ATOM   457  C  CG    . LEU A 1 57  ? 136.249 83.559  88.174  1.00 198.77 ? 57  LEU A CG    1 
ATOM   458  C  CD1   . LEU A 1 57  ? 136.177 82.059  87.975  1.00 198.77 ? 57  LEU A CD1   1 
ATOM   459  C  CD2   . LEU A 1 57  ? 136.984 83.899  89.457  1.00 198.77 ? 57  LEU A CD2   1 
ATOM   460  N  N     . ARG A 1 58  ? 139.390 86.377  87.956  1.00 211.23 ? 58  ARG A N     1 
ATOM   461  C  CA    . ARG A 1 58  ? 140.754 86.870  87.841  1.00 211.23 ? 58  ARG A CA    1 
ATOM   462  C  C     . ARG A 1 58  ? 141.706 85.926  88.559  1.00 211.23 ? 58  ARG A C     1 
ATOM   463  O  O     . ARG A 1 58  ? 141.424 85.486  89.677  1.00 211.23 ? 58  ARG A O     1 
ATOM   464  C  CB    . ARG A 1 58  ? 140.869 88.279  88.420  1.00 211.23 ? 58  ARG A CB    1 
ATOM   465  C  CG    . ARG A 1 58  ? 142.266 88.632  88.861  1.00 211.23 ? 58  ARG A CG    1 
ATOM   466  C  CD    . ARG A 1 58  ? 142.412 90.109  89.126  1.00 211.23 ? 58  ARG A CD    1 
ATOM   467  N  NE    . ARG A 1 58  ? 143.768 90.423  89.554  1.00 211.23 ? 58  ARG A NE    1 
ATOM   468  C  CZ    . ARG A 1 58  ? 144.218 91.647  89.783  1.00 211.23 ? 58  ARG A CZ    1 
ATOM   469  N  NH1   . ARG A 1 58  ? 143.439 92.707  89.641  1.00 211.23 ? 58  ARG A NH1   1 
ATOM   470  N  NH2   . ARG A 1 58  ? 145.481 91.811  90.164  1.00 211.23 ? 58  ARG A NH2   1 
ATOM   471  N  N     . SER A 1 59  ? 142.830 85.619  87.917  1.00 217.58 ? 59  SER A N     1 
ATOM   472  C  CA    . SER A 1 59  ? 143.821 84.728  88.496  1.00 217.58 ? 59  SER A CA    1 
ATOM   473  C  C     . SER A 1 59  ? 145.183 85.018  87.885  1.00 217.58 ? 59  SER A C     1 
ATOM   474  O  O     . SER A 1 59  ? 145.292 85.594  86.797  1.00 217.58 ? 59  SER A O     1 
ATOM   475  C  CB    . SER A 1 59  ? 143.449 83.257  88.282  1.00 217.58 ? 59  SER A CB    1 
ATOM   476  O  OG    . SER A 1 59  ? 144.572 82.413  88.474  1.00 217.58 ? 59  SER A OG    1 
ATOM   477  N  N     . SER A 1 60  ? 146.223 84.602  88.605  1.00 220.22 ? 60  SER A N     1 
ATOM   478  C  CA    . SER A 1 60  ? 147.597 84.706  88.141  1.00 220.22 ? 60  SER A CA    1 
ATOM   479  C  C     . SER A 1 60  ? 148.107 83.416  87.515  1.00 220.22 ? 60  SER A C     1 
ATOM   480  O  O     . SER A 1 60  ? 149.283 83.347  87.145  1.00 220.22 ? 60  SER A O     1 
ATOM   481  C  CB    . SER A 1 60  ? 148.517 85.119  89.293  1.00 220.22 ? 60  SER A CB    1 
ATOM   482  O  OG    . SER A 1 60  ? 148.409 84.214  90.378  1.00 220.22 ? 60  SER A OG    1 
ATOM   483  N  N     . ARG A 1 61  ? 147.258 82.402  87.383  1.00 217.26 ? 61  ARG A N     1 
ATOM   484  C  CA    . ARG A 1 61  ? 147.638 81.173  86.701  1.00 217.26 ? 61  ARG A CA    1 
ATOM   485  C  C     . ARG A 1 61  ? 146.376 80.484  86.208  1.00 217.26 ? 61  ARG A C     1 
ATOM   486  O  O     . ARG A 1 61  ? 145.262 80.806  86.628  1.00 217.26 ? 61  ARG A O     1 
ATOM   487  C  CB    . ARG A 1 61  ? 148.454 80.249  87.606  1.00 217.26 ? 61  ARG A CB    1 
ATOM   488  C  CG    . ARG A 1 61  ? 147.813 79.949  88.942  1.00 217.26 ? 61  ARG A CG    1 
ATOM   489  C  CD    . ARG A 1 61  ? 148.808 79.250  89.845  1.00 217.26 ? 61  ARG A CD    1 
ATOM   490  N  NE    . ARG A 1 61  ? 150.113 79.897  89.793  1.00 217.26 ? 61  ARG A NE    1 
ATOM   491  C  CZ    . ARG A 1 61  ? 151.165 79.521  90.505  1.00 217.26 ? 61  ARG A CZ    1 
ATOM   492  N  NH1   . ARG A 1 61  ? 151.107 78.488  91.331  1.00 217.26 ? 61  ARG A NH1   1 
ATOM   493  N  NH2   . ARG A 1 61  ? 152.304 80.196  90.385  1.00 217.26 ? 61  ARG A NH2   1 
ATOM   494  N  N     . GLU A 1 62  ? 146.571 79.522  85.309  1.00 216.39 ? 62  GLU A N     1 
ATOM   495  C  CA    . GLU A 1 62  ? 145.452 78.866  84.647  1.00 216.39 ? 62  GLU A CA    1 
ATOM   496  C  C     . GLU A 1 62  ? 144.579 78.122  85.645  1.00 216.39 ? 62  GLU A C     1 
ATOM   497  O  O     . GLU A 1 62  ? 145.078 77.423  86.531  1.00 216.39 ? 62  GLU A O     1 
ATOM   498  C  CB    . GLU A 1 62  ? 145.965 77.896  83.585  1.00 216.39 ? 62  GLU A CB    1 
ATOM   499  C  CG    . GLU A 1 62  ? 144.886 77.392  82.649  1.00 216.39 ? 62  GLU A CG    1 
ATOM   500  C  CD    . GLU A 1 62  ? 145.334 77.391  81.203  1.00 216.39 ? 62  GLU A CD    1 
ATOM   501  O  OE1   . GLU A 1 62  ? 146.481 77.805  80.936  1.00 216.39 ? 62  GLU A OE1   1 
ATOM   502  O  OE2   . GLU A 1 62  ? 144.539 76.980  80.332  1.00 216.39 ? 62  GLU A OE2   1 
ATOM   503  N  N     . VAL A 1 63  ? 143.269 78.277  85.496  1.00 211.00 ? 63  VAL A N     1 
ATOM   504  C  CA    . VAL A 1 63  ? 142.306 77.529  86.295  1.00 211.00 ? 63  VAL A CA    1 
ATOM   505  C  C     . VAL A 1 63  ? 142.142 76.150  85.670  1.00 211.00 ? 63  VAL A C     1 
ATOM   506  O  O     . VAL A 1 63  ? 142.369 75.991  84.461  1.00 211.00 ? 63  VAL A O     1 
ATOM   507  C  CB    . VAL A 1 63  ? 140.964 78.268  86.382  1.00 211.00 ? 63  VAL A CB    1 
ATOM   508  C  CG1   . VAL A 1 63  ? 141.165 79.646  86.988  1.00 211.00 ? 63  VAL A CG1   1 
ATOM   509  C  CG2   . VAL A 1 63  ? 140.327 78.372  85.009  1.00 211.00 ? 63  VAL A CG2   1 
ATOM   510  N  N     . PRO A 1 64  ? 141.782 75.128  86.444  1.00 207.65 ? 64  PRO A N     1 
ATOM   511  C  CA    . PRO A 1 64  ? 141.510 73.816  85.847  1.00 207.65 ? 64  PRO A CA    1 
ATOM   512  C  C     . PRO A 1 64  ? 140.385 73.895  84.828  1.00 207.65 ? 64  PRO A C     1 
ATOM   513  O  O     . PRO A 1 64  ? 139.395 74.605  85.018  1.00 207.65 ? 64  PRO A O     1 
ATOM   514  C  CB    . PRO A 1 64  ? 141.120 72.954  87.051  1.00 207.65 ? 64  PRO A CB    1 
ATOM   515  C  CG    . PRO A 1 64  ? 141.800 73.602  88.202  1.00 207.65 ? 64  PRO A CG    1 
ATOM   516  C  CD    . PRO A 1 64  ? 141.798 75.074  87.915  1.00 207.65 ? 64  PRO A CD    1 
ATOM   517  N  N     . GLN A 1 65  ? 140.546 73.143  83.739  1.00 210.32 ? 65  GLN A N     1 
ATOM   518  C  CA    . GLN A 1 65  ? 139.555 73.144  82.671  1.00 210.32 ? 65  GLN A CA    1 
ATOM   519  C  C     . GLN A 1 65  ? 138.208 72.612  83.139  1.00 210.32 ? 65  GLN A C     1 
ATOM   520  O  O     . GLN A 1 65  ? 137.185 72.910  82.513  1.00 210.32 ? 65  GLN A O     1 
ATOM   521  C  CB    . GLN A 1 65  ? 140.084 72.324  81.490  1.00 210.32 ? 65  GLN A CB    1 
ATOM   522  C  CG    . GLN A 1 65  ? 139.142 72.193  80.301  1.00 210.32 ? 65  GLN A CG    1 
ATOM   523  C  CD    . GLN A 1 65  ? 138.604 73.523  79.818  1.00 210.32 ? 65  GLN A CD    1 
ATOM   524  O  OE1   . GLN A 1 65  ? 137.393 73.748  79.806  1.00 210.32 ? 65  GLN A OE1   1 
ATOM   525  N  NE2   . GLN A 1 65  ? 139.501 74.412  79.412  1.00 210.32 ? 65  GLN A NE2   1 
ATOM   526  N  N     . ALA A 1 66  ? 138.184 71.862  84.243  1.00 208.96 ? 66  ALA A N     1 
ATOM   527  C  CA    . ALA A 1 66  ? 136.942 71.252  84.704  1.00 208.96 ? 66  ALA A CA    1 
ATOM   528  C  C     . ALA A 1 66  ? 135.883 72.303  85.004  1.00 208.96 ? 66  ALA A C     1 
ATOM   529  O  O     . ALA A 1 66  ? 134.695 72.092  84.739  1.00 208.96 ? 66  ALA A O     1 
ATOM   530  C  CB    . ALA A 1 66  ? 137.209 70.392  85.938  1.00 208.96 ? 66  ALA A CB    1 
ATOM   531  N  N     . TRP A 1 67  ? 136.292 73.442  85.559  1.00 206.23 ? 67  TRP A N     1 
ATOM   532  C  CA    . TRP A 1 67  ? 135.329 74.492  85.862  1.00 206.23 ? 67  TRP A CA    1 
ATOM   533  C  C     . TRP A 1 67  ? 134.701 75.050  84.592  1.00 206.23 ? 67  TRP A C     1 
ATOM   534  O  O     . TRP A 1 67  ? 133.486 75.279  84.540  1.00 206.23 ? 67  TRP A O     1 
ATOM   535  C  CB    . TRP A 1 67  ? 136.008 75.595  86.669  1.00 206.23 ? 67  TRP A CB    1 
ATOM   536  C  CG    . TRP A 1 67  ? 136.685 75.075  87.896  1.00 206.23 ? 67  TRP A CG    1 
ATOM   537  C  CD1   . TRP A 1 67  ? 136.412 73.909  88.548  1.00 206.23 ? 67  TRP A CD1   1 
ATOM   538  C  CD2   . TRP A 1 67  ? 137.754 75.695  88.616  1.00 206.23 ? 67  TRP A CD2   1 
ATOM   539  N  NE1   . TRP A 1 67  ? 137.240 73.767  89.631  1.00 206.23 ? 67  TRP A NE1   1 
ATOM   540  C  CE2   . TRP A 1 67  ? 138.074 74.851  89.696  1.00 206.23 ? 67  TRP A CE2   1 
ATOM   541  C  CE3   . TRP A 1 67  ? 138.468 76.884  88.455  1.00 206.23 ? 67  TRP A CE3   1 
ATOM   542  C  CZ2   . TRP A 1 67  ? 139.078 75.156  90.608  1.00 206.23 ? 67  TRP A CZ2   1 
ATOM   543  C  CZ3   . TRP A 1 67  ? 139.462 77.187  89.364  1.00 206.23 ? 67  TRP A CZ3   1 
ATOM   544  C  CH2   . TRP A 1 67  ? 139.760 76.326  90.426  1.00 206.23 ? 67  TRP A CH2   1 
ATOM   545  N  N     . LEU A 1 68  ? 135.506 75.265  83.553  1.00 213.19 ? 68  LEU A N     1 
ATOM   546  C  CA    . LEU A 1 68  ? 134.958 75.779  82.302  1.00 213.19 ? 68  LEU A CA    1 
ATOM   547  C  C     . LEU A 1 68  ? 134.087 74.738  81.613  1.00 213.19 ? 68  LEU A C     1 
ATOM   548  O  O     . LEU A 1 68  ? 133.083 75.080  80.978  1.00 213.19 ? 68  LEU A O     1 
ATOM   549  C  CB    . LEU A 1 68  ? 136.090 76.233  81.386  1.00 213.19 ? 68  LEU A CB    1 
ATOM   550  C  CG    . LEU A 1 68  ? 137.042 77.242  82.025  1.00 213.19 ? 68  LEU A CG    1 
ATOM   551  C  CD1   . LEU A 1 68  ? 138.347 76.569  82.426  1.00 213.19 ? 68  LEU A CD1   1 
ATOM   552  C  CD2   . LEU A 1 68  ? 137.296 78.406  81.085  1.00 213.19 ? 68  LEU A CD2   1 
ATOM   553  N  N     . GLU A 1 69  ? 134.458 73.461  81.721  1.00 213.90 ? 69  GLU A N     1 
ATOM   554  C  CA    . GLU A 1 69  ? 133.610 72.401  81.190  1.00 213.90 ? 69  GLU A CA    1 
ATOM   555  C  C     . GLU A 1 69  ? 132.269 72.368  81.909  1.00 213.90 ? 69  GLU A C     1 
ATOM   556  O  O     . GLU A 1 69  ? 131.223 72.174  81.281  1.00 213.90 ? 69  GLU A O     1 
ATOM   557  C  CB    . GLU A 1 69  ? 134.317 71.055  81.312  1.00 213.90 ? 69  GLU A CB    1 
ATOM   558  C  CG    . GLU A 1 69  ? 135.589 70.948  80.495  1.00 213.90 ? 69  GLU A CG    1 
ATOM   559  C  CD    . GLU A 1 69  ? 136.489 69.832  80.979  1.00 213.90 ? 69  GLU A CD    1 
ATOM   560  O  OE1   . GLU A 1 69  ? 136.322 69.396  82.136  1.00 213.90 ? 69  GLU A OE1   1 
ATOM   561  O  OE2   . GLU A 1 69  ? 137.361 69.388  80.204  1.00 213.90 ? 69  GLU A OE2   1 
ATOM   562  N  N     . GLU A 1 70  ? 132.285 72.551  83.230  1.00 211.51 ? 70  GLU A N     1 
ATOM   563  C  CA    . GLU A 1 70  ? 131.040 72.642  83.984  1.00 211.51 ? 70  GLU A CA    1 
ATOM   564  C  C     . GLU A 1 70  ? 130.210 73.831  83.524  1.00 211.51 ? 70  GLU A C     1 
ATOM   565  O  O     . GLU A 1 70  ? 128.992 73.718  83.346  1.00 211.51 ? 70  GLU A O     1 
ATOM   566  C  CB    . GLU A 1 70  ? 131.348 72.747  85.478  1.00 211.51 ? 70  GLU A CB    1 
ATOM   567  C  CG    . GLU A 1 70  ? 130.200 73.276  86.318  1.00 211.51 ? 70  GLU A CG    1 
ATOM   568  C  CD    . GLU A 1 70  ? 129.229 72.190  86.720  1.00 211.51 ? 70  GLU A CD    1 
ATOM   569  O  OE1   . GLU A 1 70  ? 129.666 71.032  86.875  1.00 211.51 ? 70  GLU A OE1   1 
ATOM   570  O  OE2   . GLU A 1 70  ? 128.028 72.491  86.873  1.00 211.51 ? 70  GLU A OE2   1 
ATOM   571  N  N     . ALA A 1 71  ? 130.859 74.978  83.314  1.00 213.99 ? 71  ALA A N     1 
ATOM   572  C  CA    . ALA A 1 71  ? 130.141 76.163  82.857  1.00 213.99 ? 71  ALA A CA    1 
ATOM   573  C  C     . ALA A 1 71  ? 129.496 75.930  81.497  1.00 213.99 ? 71  ALA A C     1 
ATOM   574  O  O     . ALA A 1 71  ? 128.345 76.321  81.271  1.00 213.99 ? 71  ALA A O     1 
ATOM   575  C  CB    . ALA A 1 71  ? 131.088 77.359  82.802  1.00 213.99 ? 71  ALA A CB    1 
ATOM   576  N  N     . GLN A 1 72  ? 130.227 75.302  80.575  1.00 215.33 ? 72  GLN A N     1 
ATOM   577  C  CA    . GLN A 1 72  ? 129.653 74.979  79.273  1.00 215.33 ? 72  GLN A CA    1 
ATOM   578  C  C     . GLN A 1 72  ? 128.494 74.004  79.416  1.00 215.33 ? 72  GLN A C     1 
ATOM   579  O  O     . GLN A 1 72  ? 127.464 74.146  78.747  1.00 215.33 ? 72  GLN A O     1 
ATOM   580  C  CB    . GLN A 1 72  ? 130.726 74.405  78.352  1.00 215.33 ? 72  GLN A CB    1 
ATOM   581  C  CG    . GLN A 1 72  ? 131.789 75.405  77.954  1.00 215.33 ? 72  GLN A CG    1 
ATOM   582  C  CD    . GLN A 1 72  ? 132.395 75.095  76.602  1.00 215.33 ? 72  GLN A CD    1 
ATOM   583  O  OE1   . GLN A 1 72  ? 132.086 74.072  75.990  1.00 215.33 ? 72  GLN A OE1   1 
ATOM   584  N  NE2   . GLN A 1 72  ? 133.260 75.981  76.124  1.00 215.33 ? 72  GLN A NE2   1 
ATOM   585  N  N     . LYS A 1 73  ? 128.647 73.001  80.282  1.00 213.48 ? 73  LYS A N     1 
ATOM   586  C  CA    . LYS A 1 73  ? 127.525 72.134  80.616  1.00 213.48 ? 73  LYS A CA    1 
ATOM   587  C  C     . LYS A 1 73  ? 126.408 72.930  81.272  1.00 213.48 ? 73  LYS A C     1 
ATOM   588  O  O     . LYS A 1 73  ? 125.223 72.660  81.047  1.00 213.48 ? 73  LYS A O     1 
ATOM   589  C  CB    . LYS A 1 73  ? 127.990 71.006  81.534  1.00 213.48 ? 73  LYS A CB    1 
ATOM   590  C  CG    . LYS A 1 73  ? 126.863 70.139  82.066  1.00 213.48 ? 73  LYS A CG    1 
ATOM   591  C  CD    . LYS A 1 73  ? 127.276 69.419  83.338  1.00 213.48 ? 73  LYS A CD    1 
ATOM   592  C  CE    . LYS A 1 73  ? 128.520 68.575  83.115  1.00 213.48 ? 73  LYS A CE    1 
ATOM   593  N  NZ    . LYS A 1 73  ? 128.930 67.855  84.351  1.00 213.48 ? 73  LYS A NZ    1 
ATOM   594  N  N     . ARG A 1 74  ? 126.767 73.924  82.074  1.00 211.62 ? 74  ARG A N     1 
ATOM   595  C  CA    . ARG A 1 74  ? 125.784 74.810  82.676  1.00 211.62 ? 74  ARG A CA    1 
ATOM   596  C  C     . ARG A 1 74  ? 125.178 75.770  81.685  1.00 211.62 ? 74  ARG A C     1 
ATOM   597  O  O     . ARG A 1 74  ? 124.436 76.662  82.111  1.00 211.62 ? 74  ARG A O     1 
ATOM   598  C  CB    . ARG A 1 74  ? 126.421 75.585  83.828  1.00 211.62 ? 74  ARG A CB    1 
ATOM   599  C  CG    . ARG A 1 74  ? 126.591 74.763  85.086  1.00 211.62 ? 74  ARG A CG    1 
ATOM   600  C  CD    . ARG A 1 74  ? 125.252 74.544  85.755  1.00 211.62 ? 74  ARG A CD    1 
ATOM   601  N  NE    . ARG A 1 74  ? 124.569 75.807  86.002  1.00 211.62 ? 74  ARG A NE    1 
ATOM   602  C  CZ    . ARG A 1 74  ? 124.617 76.468  87.150  1.00 211.62 ? 74  ARG A CZ    1 
ATOM   603  N  NH1   . ARG A 1 74  ? 125.285 75.997  88.189  1.00 211.62 ? 74  ARG A NH1   1 
ATOM   604  N  NH2   . ARG A 1 74  ? 123.976 77.627  87.258  1.00 211.62 ? 74  ARG A NH2   1 
ATOM   605  N  N     . GLY A 1 75  ? 125.462 75.623  80.394  1.00 211.66 ? 75  GLY A N     1 
ATOM   606  C  CA    . GLY A 1 75  ? 124.887 76.488  79.385  1.00 211.66 ? 75  GLY A CA    1 
ATOM   607  C  C     . GLY A 1 75  ? 125.313 77.935  79.515  1.00 211.66 ? 75  GLY A C     1 
ATOM   608  O  O     . GLY A 1 75  ? 124.477 78.841  79.450  1.00 211.66 ? 75  GLY A O     1 
ATOM   609  N  N     . LEU A 1 76  ? 126.608 78.166  79.704  1.00 204.64 ? 76  LEU A N     1 
ATOM   610  C  CA    . LEU A 1 76  ? 127.150 79.505  79.876  1.00 204.64 ? 76  LEU A CA    1 
ATOM   611  C  C     . LEU A 1 76  ? 128.213 79.770  78.823  1.00 204.64 ? 76  LEU A C     1 
ATOM   612  O  O     . LEU A 1 76  ? 128.956 78.863  78.436  1.00 204.64 ? 76  LEU A O     1 
ATOM   613  C  CB    . LEU A 1 76  ? 127.745 79.680  81.273  1.00 204.64 ? 76  LEU A CB    1 
ATOM   614  C  CG    . LEU A 1 76  ? 126.698 79.811  82.376  1.00 204.64 ? 76  LEU A CG    1 
ATOM   615  C  CD1   . LEU A 1 76  ? 127.340 80.145  83.712  1.00 204.64 ? 76  LEU A CD1   1 
ATOM   616  C  CD2   . LEU A 1 76  ? 125.682 80.860  81.982  1.00 204.64 ? 76  LEU A CD2   1 
ATOM   617  N  N     . LYS A 1 77  ? 128.283 81.016  78.363  1.00 193.61 ? 77  LYS A N     1 
ATOM   618  C  CA    . LYS A 1 77  ? 129.283 81.416  77.384  1.00 193.61 ? 77  LYS A CA    1 
ATOM   619  C  C     . LYS A 1 77  ? 130.529 81.917  78.104  1.00 193.61 ? 77  LYS A C     1 
ATOM   620  O  O     . LYS A 1 77  ? 130.433 82.728  79.029  1.00 193.61 ? 77  LYS A O     1 
ATOM   621  C  CB    . LYS A 1 77  ? 128.727 82.495  76.456  1.00 193.61 ? 77  LYS A CB    1 
ATOM   622  C  CG    . LYS A 1 77  ? 129.727 83.008  75.441  1.00 193.61 ? 77  LYS A CG    1 
ATOM   623  C  CD    . LYS A 1 77  ? 130.396 81.866  74.699  1.00 193.61 ? 77  LYS A CD    1 
ATOM   624  C  CE    . LYS A 1 77  ? 129.423 81.155  73.778  1.00 193.61 ? 77  LYS A CE    1 
ATOM   625  N  NZ    . LYS A 1 77  ? 130.068 80.001  73.094  1.00 193.61 ? 77  LYS A NZ    1 
ATOM   626  N  N     . VAL A 1 78  ? 131.693 81.431  77.682  1.00 194.94 ? 78  VAL A N     1 
ATOM   627  C  CA    . VAL A 1 78  ? 132.952 81.700  78.364  1.00 194.94 ? 78  VAL A CA    1 
ATOM   628  C  C     . VAL A 1 78  ? 133.947 82.284  77.373  1.00 194.94 ? 78  VAL A C     1 
ATOM   629  O  O     . VAL A 1 78  ? 134.129 81.748  76.275  1.00 194.94 ? 78  VAL A O     1 
ATOM   630  C  CB    . VAL A 1 78  ? 133.522 80.429  79.016  1.00 194.94 ? 78  VAL A CB    1 
ATOM   631  C  CG1   . VAL A 1 78  ? 134.931 80.679  79.511  1.00 194.94 ? 78  VAL A CG1   1 
ATOM   632  C  CG2   . VAL A 1 78  ? 132.630 79.984  80.152  1.00 194.94 ? 78  VAL A CG2   1 
ATOM   633  N  N     . GLY A 1 79  ? 134.585 83.381  77.768  1.00 200.28 ? 79  GLY A N     1 
ATOM   634  C  CA    . GLY A 1 79  ? 135.697 83.955  77.036  1.00 200.28 ? 79  GLY A CA    1 
ATOM   635  C  C     . GLY A 1 79  ? 136.939 84.018  77.899  1.00 200.28 ? 79  GLY A C     1 
ATOM   636  O  O     . GLY A 1 79  ? 136.837 84.062  79.128  1.00 200.28 ? 79  GLY A O     1 
ATOM   637  N  N     . LYS A 1 80  ? 138.115 84.040  77.278  1.00 206.06 ? 80  LYS A N     1 
ATOM   638  C  CA    . LYS A 1 80  ? 139.378 83.942  77.996  1.00 206.06 ? 80  LYS A CA    1 
ATOM   639  C  C     . LYS A 1 80  ? 140.325 85.040  77.531  1.00 206.06 ? 80  LYS A C     1 
ATOM   640  O  O     . LYS A 1 80  ? 140.420 85.312  76.331  1.00 206.06 ? 80  LYS A O     1 
ATOM   641  C  CB    . LYS A 1 80  ? 140.005 82.566  77.773  1.00 206.06 ? 80  LYS A CB    1 
ATOM   642  C  CG    . LYS A 1 80  ? 140.512 81.882  79.023  1.00 206.06 ? 80  LYS A CG    1 
ATOM   643  C  CD    . LYS A 1 80  ? 141.179 80.561  78.672  1.00 206.06 ? 80  LYS A CD    1 
ATOM   644  C  CE    . LYS A 1 80  ? 141.588 79.791  79.913  1.00 206.06 ? 80  LYS A CE    1 
ATOM   645  N  NZ    . LYS A 1 80  ? 140.418 79.226  80.625  1.00 206.06 ? 80  LYS A NZ    1 
ATOM   646  N  N     . GLN A 1 81  ? 141.024 85.665  78.480  1.00 209.79 ? 81  GLN A N     1 
ATOM   647  C  CA    . GLN A 1 81  ? 142.021 86.693  78.192  1.00 209.79 ? 81  GLN A CA    1 
ATOM   648  C  C     . GLN A 1 81  ? 143.232 86.435  79.076  1.00 209.79 ? 81  GLN A C     1 
ATOM   649  O  O     . GLN A 1 81  ? 143.177 86.659  80.288  1.00 209.79 ? 81  GLN A O     1 
ATOM   650  C  CB    . GLN A 1 81  ? 141.464 88.093  78.438  1.00 209.79 ? 81  GLN A CB    1 
ATOM   651  C  CG    . GLN A 1 81  ? 140.206 88.411  77.664  1.00 209.79 ? 81  GLN A CG    1 
ATOM   652  C  CD    . GLN A 1 81  ? 139.448 89.580  78.252  1.00 209.79 ? 81  GLN A CD    1 
ATOM   653  O  OE1   . GLN A 1 81  ? 139.988 90.347  79.048  1.00 209.79 ? 81  GLN A OE1   1 
ATOM   654  N  NE2   . GLN A 1 81  ? 138.191 89.728  77.856  1.00 209.79 ? 81  GLN A NE2   1 
ATOM   655  N  N     . LEU A 1 82  ? 144.328 85.973  78.474  1.00 220.01 ? 82  LEU A N     1 
ATOM   656  C  CA    . LEU A 1 82  ? 145.487 85.485  79.224  1.00 220.01 ? 82  LEU A CA    1 
ATOM   657  C  C     . LEU A 1 82  ? 146.734 86.094  78.590  1.00 220.01 ? 82  LEU A C     1 
ATOM   658  O  O     . LEU A 1 82  ? 147.346 85.473  77.717  1.00 220.01 ? 82  LEU A O     1 
ATOM   659  C  CB    . LEU A 1 82  ? 145.543 83.963  79.172  1.00 220.01 ? 82  LEU A CB    1 
ATOM   660  C  CG    . LEU A 1 82  ? 144.265 83.144  79.373  1.00 220.01 ? 82  LEU A CG    1 
ATOM   661  C  CD1   . LEU A 1 82  ? 144.592 81.668  79.326  1.00 220.01 ? 82  LEU A CD1   1 
ATOM   662  C  CD2   . LEU A 1 82  ? 143.569 83.487  80.676  1.00 220.01 ? 82  LEU A CD2   1 
ATOM   663  N  N     . THR A 1 83  ? 147.119 87.297  79.017  1.00 226.94 ? 83  THR A N     1 
ATOM   664  C  CA    . THR A 1 83  ? 148.255 87.928  78.356  1.00 226.94 ? 83  THR A CA    1 
ATOM   665  C  C     . THR A 1 83  ? 148.884 88.969  79.275  1.00 226.94 ? 83  THR A C     1 
ATOM   666  O  O     . THR A 1 83  ? 148.304 89.379  80.282  1.00 226.94 ? 83  THR A O     1 
ATOM   667  C  CB    . THR A 1 83  ? 147.845 88.578  77.032  1.00 226.94 ? 83  THR A CB    1 
ATOM   668  O  OG1   . THR A 1 83  ? 146.825 87.800  76.402  1.00 226.94 ? 83  THR A OG1   1 
ATOM   669  C  CG2   . THR A 1 83  ? 149.026 88.595  76.086  1.00 226.94 ? 83  THR A CG2   1 
ATOM   670  N  N     . PHE A 1 84  ? 150.072 89.413  78.882  1.00 223.56 ? 84  PHE A N     1 
ATOM   671  C  CA    . PHE A 1 84  ? 150.881 90.378  79.615  1.00 223.56 ? 84  PHE A CA    1 
ATOM   672  C  C     . PHE A 1 84  ? 151.630 91.219  78.585  1.00 223.56 ? 84  PHE A C     1 
ATOM   673  O  O     . PHE A 1 84  ? 151.238 91.278  77.416  1.00 223.56 ? 84  PHE A O     1 
ATOM   674  C  CB    . PHE A 1 84  ? 151.821 89.655  80.592  1.00 223.56 ? 84  PHE A CB    1 
ATOM   675  C  CG    . PHE A 1 84  ? 152.673 88.613  79.939  1.00 223.56 ? 84  PHE A CG    1 
ATOM   676  C  CD1   . PHE A 1 84  ? 153.882 88.951  79.362  1.00 223.56 ? 84  PHE A CD1   1 
ATOM   677  C  CD2   . PHE A 1 84  ? 152.257 87.299  79.887  1.00 223.56 ? 84  PHE A CD2   1 
ATOM   678  C  CE1   . PHE A 1 84  ? 154.664 87.997  78.755  1.00 223.56 ? 84  PHE A CE1   1 
ATOM   679  C  CE2   . PHE A 1 84  ? 153.034 86.338  79.279  1.00 223.56 ? 84  PHE A CE2   1 
ATOM   680  C  CZ    . PHE A 1 84  ? 154.240 86.687  78.713  1.00 223.56 ? 84  PHE A CZ    1 
ATOM   681  N  N     . ALA A 1 85  ? 152.693 91.891  79.017  1.00 227.71 ? 85  ALA A N     1 
ATOM   682  C  CA    . ALA A 1 85  ? 153.519 92.710  78.141  1.00 227.71 ? 85  ALA A CA    1 
ATOM   683  C  C     . ALA A 1 85  ? 154.899 92.088  77.983  1.00 227.71 ? 85  ALA A C     1 
ATOM   684  O  O     . ALA A 1 85  ? 155.447 91.521  78.933  1.00 227.71 ? 85  ALA A O     1 
ATOM   685  C  CB    . ALA A 1 85  ? 153.652 94.131  78.687  1.00 227.71 ? 85  ALA A CB    1 
ATOM   686  N  N     . THR A 1 86  ? 155.466 92.207  76.784  1.00 236.80 ? 86  THR A N     1 
ATOM   687  C  CA    . THR A 1 86  ? 156.767 91.618  76.500  1.00 236.80 ? 86  THR A CA    1 
ATOM   688  C  C     . THR A 1 86  ? 157.437 92.390  75.369  1.00 236.80 ? 86  THR A C     1 
ATOM   689  O  O     . THR A 1 86  ? 156.896 93.369  74.847  1.00 236.80 ? 86  THR A O     1 
ATOM   690  C  CB    . THR A 1 86  ? 156.637 90.133  76.150  1.00 236.80 ? 86  THR A CB    1 
ATOM   691  O  OG1   . THR A 1 86  ? 157.903 89.632  75.701  1.00 236.80 ? 86  THR A OG1   1 
ATOM   692  C  CG2   . THR A 1 86  ? 155.605 89.937  75.055  1.00 236.80 ? 86  THR A CG2   1 
ATOM   693  N  N     . MET A 1 87  ? 158.626 91.933  74.991  1.00 251.60 ? 87  MET A N     1 
ATOM   694  C  CA    . MET A 1 87  ? 159.431 92.593  73.976  1.00 251.60 ? 87  MET A CA    1 
ATOM   695  C  C     . MET A 1 87  ? 158.999 92.169  72.578  1.00 251.60 ? 87  MET A C     1 
ATOM   696  O  O     . MET A 1 87  ? 158.524 91.051  72.363  1.00 251.60 ? 87  MET A O     1 
ATOM   697  C  CB    . MET A 1 87  ? 160.912 92.270  74.173  1.00 251.60 ? 87  MET A CB    1 
ATOM   698  C  CG    . MET A 1 87  ? 161.856 93.401  73.811  1.00 251.60 ? 87  MET A CG    1 
ATOM   699  S  SD    . MET A 1 87  ? 161.294 95.003  74.406  1.00 251.60 ? 87  MET A SD    1 
ATOM   700  C  CE    . MET A 1 87  ? 161.286 94.725  76.175  1.00 251.60 ? 87  MET A CE    1 
ATOM   701  N  N     . THR A 1 88  ? 159.175 93.080  71.624  1.00 264.26 ? 88  THR A N     1 
ATOM   702  C  CA    . THR A 1 88  ? 158.900 92.822  70.220  1.00 264.26 ? 88  THR A CA    1 
ATOM   703  C  C     . THR A 1 88  ? 160.007 93.455  69.393  1.00 264.26 ? 88  THR A C     1 
ATOM   704  O  O     . THR A 1 88  ? 160.711 94.356  69.854  1.00 264.26 ? 88  THR A O     1 
ATOM   705  C  CB    . THR A 1 88  ? 157.540 93.383  69.788  1.00 264.26 ? 88  THR A CB    1 
ATOM   706  O  OG1   . THR A 1 88  ? 157.458 94.765  70.157  1.00 264.26 ? 88  THR A OG1   1 
ATOM   707  C  CG2   . THR A 1 88  ? 156.405 92.619  70.450  1.00 264.26 ? 88  THR A CG2   1 
ATOM   708  N  N     . PHE A 1 89  ? 160.161 92.973  68.162  1.00 268.55 ? 89  PHE A N     1 
ATOM   709  C  CA    . PHE A 1 89  ? 161.218 93.442  67.274  1.00 268.55 ? 89  PHE A CA    1 
ATOM   710  C  C     . PHE A 1 89  ? 160.629 93.756  65.909  1.00 268.55 ? 89  PHE A C     1 
ATOM   711  O  O     . PHE A 1 89  ? 160.167 92.851  65.207  1.00 268.55 ? 89  PHE A O     1 
ATOM   712  C  CB    . PHE A 1 89  ? 162.331 92.399  67.147  1.00 268.55 ? 89  PHE A CB    1 
ATOM   713  C  CG    . PHE A 1 89  ? 163.118 92.199  68.409  1.00 268.55 ? 89  PHE A CG    1 
ATOM   714  C  CD1   . PHE A 1 89  ? 162.668 91.334  69.391  1.00 268.55 ? 89  PHE A CD1   1 
ATOM   715  C  CD2   . PHE A 1 89  ? 164.310 92.874  68.611  1.00 268.55 ? 89  PHE A CD2   1 
ATOM   716  C  CE1   . PHE A 1 89  ? 163.391 91.147  70.552  1.00 268.55 ? 89  PHE A CE1   1 
ATOM   717  C  CE2   . PHE A 1 89  ? 165.038 92.690  69.770  1.00 268.55 ? 89  PHE A CE2   1 
ATOM   718  C  CZ    . PHE A 1 89  ? 164.577 91.827  70.742  1.00 268.55 ? 89  PHE A CZ    1 
ATOM   719  N  N     . ALA A 1 90  ? 160.654 95.034  65.530  1.00 271.38 ? 90  ALA A N     1 
ATOM   720  C  CA    . ALA A 1 90  ? 160.277 95.447  64.178  1.00 271.38 ? 90  ALA A CA    1 
ATOM   721  C  C     . ALA A 1 90  ? 161.521 95.410  63.292  1.00 271.38 ? 90  ALA A C     1 
ATOM   722  O  O     . ALA A 1 90  ? 162.043 96.429  62.835  1.00 271.38 ? 90  ALA A O     1 
ATOM   723  C  CB    . ALA A 1 90  ? 159.635 96.827  64.197  1.00 271.38 ? 90  ALA A CB    1 
ATOM   724  N  N     . GLY A 1 91  ? 161.992 94.190  63.054  1.00 277.50 ? 91  GLY A N     1 
ATOM   725  C  CA    . GLY A 1 91  ? 163.263 93.998  62.391  1.00 277.50 ? 91  GLY A CA    1 
ATOM   726  C  C     . GLY A 1 91  ? 164.390 93.956  63.399  1.00 277.50 ? 91  GLY A C     1 
ATOM   727  O  O     . GLY A 1 91  ? 164.663 92.910  63.995  1.00 277.50 ? 91  GLY A O     1 
ATOM   728  N  N     . ASP A 1 92  ? 165.053 95.094  63.598  1.00 283.28 ? 92  ASP A N     1 
ATOM   729  C  CA    . ASP A 1 92  ? 166.110 95.215  64.594  1.00 283.28 ? 92  ASP A CA    1 
ATOM   730  C  C     . ASP A 1 92  ? 165.838 96.377  65.543  1.00 283.28 ? 92  ASP A C     1 
ATOM   731  O  O     . ASP A 1 92  ? 166.771 96.987  66.070  1.00 283.28 ? 92  ASP A O     1 
ATOM   732  C  CB    . ASP A 1 92  ? 167.473 95.375  63.925  1.00 283.28 ? 92  ASP A CB    1 
ATOM   733  C  CG    . ASP A 1 92  ? 167.880 94.146  63.141  1.00 283.28 ? 92  ASP A CG    1 
ATOM   734  O  OD1   . ASP A 1 92  ? 167.535 93.026  63.572  1.00 283.28 ? 92  ASP A OD1   1 
ATOM   735  O  OD2   . ASP A 1 92  ? 168.540 94.298  62.091  1.00 283.28 ? 92  ASP A OD2   1 
ATOM   736  N  N     . THR A 1 93  ? 164.566 96.688  65.775  1.00 275.02 ? 93  THR A N     1 
ATOM   737  C  CA    . THR A 1 93  ? 164.173 97.772  66.675  1.00 275.02 ? 93  THR A CA    1 
ATOM   738  C  C     . THR A 1 93  ? 163.417 97.178  67.852  1.00 275.02 ? 93  THR A C     1 
ATOM   739  O  O     . THR A 1 93  ? 162.197 96.950  67.760  1.00 275.02 ? 93  THR A O     1 
ATOM   740  C  CB    . THR A 1 93  ? 163.310 98.809  65.956  1.00 275.02 ? 93  THR A CB    1 
ATOM   741  O  OG1   . THR A 1 93  ? 163.989 99.270  64.781  1.00 275.02 ? 93  THR A OG1   1 
ATOM   742  C  CG2   . THR A 1 93  ? 163.034 99.993  66.868  1.00 275.02 ? 93  THR A CG2   1 
ATOM   743  N  N     . PRO A 1 94  ? 164.089 96.897  68.965  1.00 270.15 ? 94  PRO A N     1 
ATOM   744  C  CA    . PRO A 1 94  ? 163.381 96.384  70.143  1.00 270.15 ? 94  PRO A CA    1 
ATOM   745  C  C     . PRO A 1 94  ? 162.370 97.395  70.657  1.00 270.15 ? 94  PRO A C     1 
ATOM   746  O  O     . PRO A 1 94  ? 162.595 98.606  70.610  1.00 270.15 ? 94  PRO A O     1 
ATOM   747  C  CB    . PRO A 1 94  ? 164.505 96.142  71.158  1.00 270.15 ? 94  PRO A CB    1 
ATOM   748  C  CG    . PRO A 1 94  ? 165.759 96.072  70.342  1.00 270.15 ? 94  PRO A CG    1 
ATOM   749  C  CD    . PRO A 1 94  ? 165.541 96.988  69.184  1.00 270.15 ? 94  PRO A CD    1 
ATOM   750  N  N     . GLN A 1 95  ? 161.246 96.883  71.150  1.00 254.95 ? 95  GLN A N     1 
ATOM   751  C  CA    . GLN A 1 95  ? 160.186 97.743  71.657  1.00 254.95 ? 95  GLN A CA    1 
ATOM   752  C  C     . GLN A 1 95  ? 159.325 96.950  72.624  1.00 254.95 ? 95  GLN A C     1 
ATOM   753  O  O     . GLN A 1 95  ? 158.856 95.860  72.287  1.00 254.95 ? 95  GLN A O     1 
ATOM   754  C  CB    . GLN A 1 95  ? 159.332 98.294  70.513  1.00 254.95 ? 95  GLN A CB    1 
ATOM   755  C  CG    . GLN A 1 95  ? 158.192 99.179  70.974  1.00 254.95 ? 95  GLN A CG    1 
ATOM   756  C  CD    . GLN A 1 95  ? 158.675 100.522 71.475  1.00 254.95 ? 95  GLN A CD    1 
ATOM   757  O  OE1   . GLN A 1 95  ? 159.605 101.106 70.920  1.00 254.95 ? 95  GLN A OE1   1 
ATOM   758  N  NE2   . GLN A 1 95  ? 158.048 101.019 72.534  1.00 254.95 ? 95  GLN A NE2   1 
ATOM   759  N  N     . LEU A 1 96  ? 159.136 97.484  73.824  1.00 242.92 ? 96  LEU A N     1 
ATOM   760  C  CA    . LEU A 1 96  ? 158.187 96.891  74.751  1.00 242.92 ? 96  LEU A CA    1 
ATOM   761  C  C     . LEU A 1 96  ? 156.772 97.092  74.228  1.00 242.92 ? 96  LEU A C     1 
ATOM   762  O  O     . LEU A 1 96  ? 156.438 98.154  73.696  1.00 242.92 ? 96  LEU A O     1 
ATOM   763  C  CB    . LEU A 1 96  ? 158.337 97.515  76.137  1.00 242.92 ? 96  LEU A CB    1 
ATOM   764  C  CG    . LEU A 1 96  ? 157.471 96.927  77.249  1.00 242.92 ? 96  LEU A CG    1 
ATOM   765  C  CD1   . LEU A 1 96  ? 157.576 95.412  77.265  1.00 242.92 ? 96  LEU A CD1   1 
ATOM   766  C  CD2   . LEU A 1 96  ? 157.874 97.507  78.593  1.00 242.92 ? 96  LEU A CD2   1 
ATOM   767  N  N     . ALA A 1 97  ? 155.940 96.063  74.364  1.00 238.17 ? 97  ALA A N     1 
ATOM   768  C  CA    . ALA A 1 97  ? 154.575 96.128  73.868  1.00 238.17 ? 97  ALA A CA    1 
ATOM   769  C  C     . ALA A 1 97  ? 153.688 95.252  74.737  1.00 238.17 ? 97  ALA A C     1 
ATOM   770  O  O     . ALA A 1 97  ? 154.080 94.145  75.120  1.00 238.17 ? 97  ALA A O     1 
ATOM   771  C  CB    . ALA A 1 97  ? 154.490 95.686  72.403  1.00 238.17 ? 97  ALA A CB    1 
ATOM   772  N  N     . ASN A 1 98  ? 152.497 95.756  75.047  1.00 226.60 ? 98  ASN A N     1 
ATOM   773  C  CA    . ASN A 1 98  ? 151.507 95.004  75.809  1.00 226.60 ? 98  ASN A CA    1 
ATOM   774  C  C     . ASN A 1 98  ? 150.662 94.199  74.832  1.00 226.60 ? 98  ASN A C     1 
ATOM   775  O  O     . ASN A 1 98  ? 149.818 94.758  74.127  1.00 226.60 ? 98  ASN A O     1 
ATOM   776  C  CB    . ASN A 1 98  ? 150.634 95.939  76.639  1.00 226.60 ? 98  ASN A CB    1 
ATOM   777  C  CG    . ASN A 1 98  ? 151.424 96.711  77.667  1.00 226.60 ? 98  ASN A CG    1 
ATOM   778  O  OD1   . ASN A 1 98  ? 152.635 96.872  77.541  1.00 226.60 ? 98  ASN A OD1   1 
ATOM   779  N  ND2   . ASN A 1 98  ? 150.740 97.198  78.695  1.00 226.60 ? 98  ASN A ND2   1 
ATOM   780  N  N     . VAL A 1 99  ? 150.885 92.894  74.784  1.00 226.31 ? 99  VAL A N     1 
ATOM   781  C  CA    . VAL A 1 99  ? 150.109 92.021  73.936  1.00 226.31 ? 99  VAL A CA    1 
ATOM   782  C  C     . VAL A 1 99  ? 148.845 91.609  74.680  1.00 226.31 ? 99  VAL A C     1 
ATOM   783  O  O     . VAL A 1 99  ? 148.721 91.786  75.889  1.00 226.31 ? 99  VAL A O     1 
ATOM   784  C  CB    . VAL A 1 99  ? 150.929 90.796  73.460  1.00 226.31 ? 99  VAL A CB    1 
ATOM   785  C  CG1   . VAL A 1 99  ? 151.841 91.188  72.317  1.00 226.31 ? 99  VAL A CG1   1 
ATOM   786  C  CG2   . VAL A 1 99  ? 151.754 90.227  74.590  1.00 226.31 ? 99  VAL A CG2   1 
ATOM   787  N  N     . LYS A 1 100 ? 147.879 91.068  73.938  1.00 224.39 ? 100 LYS A N     1 
ATOM   788  C  CA    . LYS A 1 100 ? 146.584 90.685  74.497  1.00 224.39 ? 100 LYS A CA    1 
ATOM   789  C  C     . LYS A 1 100 ? 146.079 89.501  73.679  1.00 224.39 ? 100 LYS A C     1 
ATOM   790  O  O     . LYS A 1 100 ? 145.640 89.678  72.540  1.00 224.39 ? 100 LYS A O     1 
ATOM   791  C  CB    . LYS A 1 100 ? 145.604 91.852  74.461  1.00 224.39 ? 100 LYS A CB    1 
ATOM   792  C  CG    . LYS A 1 100 ? 144.386 91.805  75.412  1.00 224.39 ? 100 LYS A CG    1 
ATOM   793  C  CD    . LYS A 1 100 ? 144.528 91.075  76.760  1.00 224.39 ? 100 LYS A CD    1 
ATOM   794  C  CE    . LYS A 1 100 ? 145.760 91.473  77.582  1.00 224.39 ? 100 LYS A CE    1 
ATOM   795  N  NZ    . LYS A 1 100 ? 146.005 90.539  78.724  1.00 224.39 ? 100 LYS A NZ    1 
ATOM   796  N  N     . ALA A 1 101 ? 146.156 88.306  74.258  1.00 222.49 ? 101 ALA A N     1 
ATOM   797  C  CA    . ALA A 1 101 ? 145.689 87.100  73.588  1.00 222.49 ? 101 ALA A CA    1 
ATOM   798  C  C     . ALA A 1 101 ? 144.251 86.820  73.998  1.00 222.49 ? 101 ALA A C     1 
ATOM   799  O  O     . ALA A 1 101 ? 143.949 86.692  75.189  1.00 222.49 ? 101 ALA A O     1 
ATOM   800  C  CB    . ALA A 1 101 ? 146.587 85.913  73.927  1.00 222.49 ? 101 ALA A CB    1 
ATOM   801  N  N     . VAL A 1 102 ? 143.366 86.742  73.009  1.00 221.48 ? 102 VAL A N     1 
ATOM   802  C  CA    . VAL A 1 102 ? 141.949 86.491  73.238  1.00 221.48 ? 102 VAL A CA    1 
ATOM   803  C  C     . VAL A 1 102 ? 141.476 85.420  72.269  1.00 221.48 ? 102 VAL A C     1 
ATOM   804  O  O     . VAL A 1 102 ? 142.063 85.217  71.202  1.00 221.48 ? 102 VAL A O     1 
ATOM   805  C  CB    . VAL A 1 102 ? 141.099 87.769  73.081  1.00 221.48 ? 102 VAL A CB    1 
ATOM   806  C  CG1   . VAL A 1 102 ? 141.390 88.741  74.208  1.00 221.48 ? 102 VAL A CG1   1 
ATOM   807  C  CG2   . VAL A 1 102 ? 141.358 88.413  71.730  1.00 221.48 ? 102 VAL A CG2   1 
ATOM   808  N  N     . ASP A 1 103 ? 140.408 84.726  72.652  1.00 216.85 ? 103 ASP A N     1 
ATOM   809  C  CA    . ASP A 1 103 ? 139.830 83.696  71.807  1.00 216.85 ? 103 ASP A CA    1 
ATOM   810  C  C     . ASP A 1 103 ? 138.908 84.330  70.770  1.00 216.85 ? 103 ASP A C     1 
ATOM   811  O  O     . ASP A 1 103 ? 138.714 85.548  70.730  1.00 216.85 ? 103 ASP A O     1 
ATOM   812  C  CB    . ASP A 1 103 ? 139.080 82.672  72.654  1.00 216.85 ? 103 ASP A CB    1 
ATOM   813  C  CG    . ASP A 1 103 ? 137.950 83.291  73.450  1.00 216.85 ? 103 ASP A CG    1 
ATOM   814  O  OD1   . ASP A 1 103 ? 137.902 84.534  73.560  1.00 216.85 ? 103 ASP A OD1   1 
ATOM   815  O  OD2   . ASP A 1 103 ? 137.109 82.531  73.973  1.00 216.85 ? 103 ASP A OD2   1 
ATOM   816  N  N     . ASP A 1 104 ? 138.325 83.491  69.913  1.00 216.60 ? 104 ASP A N     1 
ATOM   817  C  CA    . ASP A 1 104 ? 137.394 83.997  68.915  1.00 216.60 ? 104 ASP A CA    1 
ATOM   818  C  C     . ASP A 1 104 ? 136.107 84.520  69.537  1.00 216.60 ? 104 ASP A C     1 
ATOM   819  O  O     . ASP A 1 104 ? 135.407 85.314  68.901  1.00 216.60 ? 104 ASP A O     1 
ATOM   820  C  CB    . ASP A 1 104 ? 137.071 82.911  67.891  1.00 216.60 ? 104 ASP A CB    1 
ATOM   821  C  CG    . ASP A 1 104 ? 136.814 83.478  66.510  1.00 216.60 ? 104 ASP A CG    1 
ATOM   822  O  OD1   . ASP A 1 104 ? 136.675 84.713  66.393  1.00 216.60 ? 104 ASP A OD1   1 
ATOM   823  O  OD2   . ASP A 1 104 ? 136.751 82.691  65.542  1.00 216.60 ? 104 ASP A OD2   1 
ATOM   824  N  N     . ILE A 1 105 ? 135.781 84.094  70.759  1.00 207.67 ? 105 ILE A N     1 
ATOM   825  C  CA    . ILE A 1 105 ? 134.590 84.607  71.430  1.00 207.67 ? 105 ILE A CA    1 
ATOM   826  C  C     . ILE A 1 105 ? 134.711 86.110  71.633  1.00 207.67 ? 105 ILE A C     1 
ATOM   827  O  O     . ILE A 1 105 ? 133.780 86.873  71.348  1.00 207.67 ? 105 ILE A O     1 
ATOM   828  C  CB    . ILE A 1 105 ? 134.369 83.877  72.766  1.00 207.67 ? 105 ILE A CB    1 
ATOM   829  C  CG1   . ILE A 1 105 ? 134.249 82.370  72.542  1.00 207.67 ? 105 ILE A CG1   1 
ATOM   830  C  CG2   . ILE A 1 105 ? 133.133 84.408  73.465  1.00 207.67 ? 105 ILE A CG2   1 
ATOM   831  C  CD1   . ILE A 1 105 ? 132.929 81.948  71.943  1.00 207.67 ? 105 ILE A CD1   1 
ATOM   832  N  N     . TYR A 1 106 ? 135.863 86.557  72.115  1.00 204.69 ? 106 TYR A N     1 
ATOM   833  C  CA    . TYR A 1 106 ? 136.070 87.978  72.322  1.00 204.69 ? 106 TYR A CA    1 
ATOM   834  C  C     . TYR A 1 106 ? 136.106 88.703  70.979  1.00 204.69 ? 106 TYR A C     1 
ATOM   835  O  O     . TYR A 1 106 ? 136.710 88.211  70.022  1.00 204.69 ? 106 TYR A O     1 
ATOM   836  C  CB    . TYR A 1 106 ? 137.369 88.230  73.082  1.00 204.69 ? 106 TYR A CB    1 
ATOM   837  C  CG    . TYR A 1 106 ? 137.628 89.692  73.352  1.00 204.69 ? 106 TYR A CG    1 
ATOM   838  C  CD1   . TYR A 1 106 ? 137.096 90.315  74.471  1.00 204.69 ? 106 TYR A CD1   1 
ATOM   839  C  CD2   . TYR A 1 106 ? 138.395 90.455  72.481  1.00 204.69 ? 106 TYR A CD2   1 
ATOM   840  C  CE1   . TYR A 1 106 ? 137.327 91.654  74.720  1.00 204.69 ? 106 TYR A CE1   1 
ATOM   841  C  CE2   . TYR A 1 106 ? 138.629 91.794  72.720  1.00 204.69 ? 106 TYR A CE2   1 
ATOM   842  C  CZ    . TYR A 1 106 ? 138.093 92.387  73.841  1.00 204.69 ? 106 TYR A CZ    1 
ATOM   843  O  OH    . TYR A 1 106 ? 138.324 93.720  74.086  1.00 204.69 ? 106 TYR A OH    1 
ATOM   844  N  N     . PRO A 1 107 ? 135.463 89.868  70.873  1.00 194.15 ? 107 PRO A N     1 
ATOM   845  C  CA    . PRO A 1 107 ? 134.636 90.520  71.895  1.00 194.15 ? 107 PRO A CA    1 
ATOM   846  C  C     . PRO A 1 107 ? 133.259 89.883  71.980  1.00 194.15 ? 107 PRO A C     1 
ATOM   847  O  O     . PRO A 1 107 ? 132.468 89.956  71.047  1.00 194.15 ? 107 PRO A O     1 
ATOM   848  C  CB    . PRO A 1 107 ? 134.579 91.974  71.412  1.00 194.15 ? 107 PRO A CB    1 
ATOM   849  C  CG    . PRO A 1 107 ? 134.700 91.874  69.925  1.00 194.15 ? 107 PRO A CG    1 
ATOM   850  C  CD    . PRO A 1 107 ? 135.635 90.718  69.683  1.00 194.15 ? 107 PRO A CD    1 
ATOM   851  N  N     . MET A 1 108 ? 132.958 89.232  73.104  1.00 184.91 ? 108 MET A N     1 
ATOM   852  C  CA    . MET A 1 108 ? 131.668 88.570  73.245  1.00 184.91 ? 108 MET A CA    1 
ATOM   853  C  C     . MET A 1 108 ? 130.528 89.579  73.209  1.00 184.91 ? 108 MET A C     1 
ATOM   854  O  O     . MET A 1 108 ? 129.499 89.342  72.566  1.00 184.91 ? 108 MET A O     1 
ATOM   855  C  CB    . MET A 1 108 ? 131.643 87.756  74.537  1.00 184.91 ? 108 MET A CB    1 
ATOM   856  C  CG    . MET A 1 108 ? 130.293 87.685  75.204  1.00 184.91 ? 108 MET A CG    1 
ATOM   857  S  SD    . MET A 1 108 ? 130.384 86.860  76.798  1.00 184.91 ? 108 MET A SD    1 
ATOM   858  C  CE    . MET A 1 108 ? 128.775 87.265  77.454  1.00 184.91 ? 108 MET A CE    1 
ATOM   859  N  N     . TYR A 1 109 ? 130.696 90.714  73.880  1.00 177.29 ? 109 TYR A N     1 
ATOM   860  C  CA    . TYR A 1 109 ? 129.737 91.807  73.851  1.00 177.29 ? 109 TYR A CA    1 
ATOM   861  C  C     . TYR A 1 109 ? 130.417 93.067  73.333  1.00 177.29 ? 109 TYR A C     1 
ATOM   862  O  O     . TYR A 1 109 ? 131.643 93.144  73.232  1.00 177.29 ? 109 TYR A O     1 
ATOM   863  C  CB    . TYR A 1 109 ? 129.144 92.068  75.238  1.00 177.29 ? 109 TYR A CB    1 
ATOM   864  C  CG    . TYR A 1 109 ? 128.099 91.074  75.662  1.00 177.29 ? 109 TYR A CG    1 
ATOM   865  C  CD1   . TYR A 1 109 ? 127.512 90.222  74.743  1.00 177.29 ? 109 TYR A CD1   1 
ATOM   866  C  CD2   . TYR A 1 109 ? 127.694 90.993  76.983  1.00 177.29 ? 109 TYR A CD2   1 
ATOM   867  C  CE1   . TYR A 1 109 ? 126.553 89.313  75.129  1.00 177.29 ? 109 TYR A CE1   1 
ATOM   868  C  CE2   . TYR A 1 109 ? 126.736 90.091  77.378  1.00 177.29 ? 109 TYR A CE2   1 
ATOM   869  C  CZ    . TYR A 1 109 ? 126.169 89.253  76.448  1.00 177.29 ? 109 TYR A CZ    1 
ATOM   870  O  OH    . TYR A 1 109 ? 125.213 88.350  76.842  1.00 177.29 ? 109 TYR A OH    1 
ATOM   871  N  N     . GLY A 1 110 ? 129.600 94.062  73.007  1.00 184.78 ? 110 GLY A N     1 
ATOM   872  C  CA    . GLY A 1 110 ? 130.150 95.318  72.546  1.00 184.78 ? 110 GLY A CA    1 
ATOM   873  C  C     . GLY A 1 110 ? 130.762 95.196  71.160  1.00 184.78 ? 110 GLY A C     1 
ATOM   874  O  O     . GLY A 1 110 ? 130.496 94.261  70.402  1.00 184.78 ? 110 GLY A O     1 
ATOM   875  N  N     . ASP A 1 111 ? 131.607 96.171  70.838  1.00 197.76 ? 111 ASP A N     1 
ATOM   876  C  CA    . ASP A 1 111 ? 132.267 96.229  69.545  1.00 197.76 ? 111 ASP A CA    1 
ATOM   877  C  C     . ASP A 1 111 ? 133.745 96.534  69.732  1.00 197.76 ? 111 ASP A C     1 
ATOM   878  O  O     . ASP A 1 111 ? 134.151 97.141  70.725  1.00 197.76 ? 111 ASP A O     1 
ATOM   879  C  CB    . ASP A 1 111 ? 131.634 97.284  68.635  1.00 197.76 ? 111 ASP A CB    1 
ATOM   880  C  CG    . ASP A 1 111 ? 131.863 96.996  67.167  1.00 197.76 ? 111 ASP A CG    1 
ATOM   881  O  OD1   . ASP A 1 111 ? 132.759 96.185  66.851  1.00 197.76 ? 111 ASP A OD1   1 
ATOM   882  O  OD2   . ASP A 1 111 ? 131.147 97.580  66.328  1.00 197.76 ? 111 ASP A OD2   1 
ATOM   883  N  N     . LEU A 1 112 ? 134.542 96.101  68.763  1.00 201.09 ? 112 LEU A N     1 
ATOM   884  C  CA    . LEU A 1 112 ? 135.987 96.302  68.766  1.00 201.09 ? 112 LEU A CA    1 
ATOM   885  C  C     . LEU A 1 112 ? 136.324 97.329  67.690  1.00 201.09 ? 112 LEU A C     1 
ATOM   886  O  O     . LEU A 1 112 ? 136.383 97.000  66.502  1.00 201.09 ? 112 LEU A O     1 
ATOM   887  C  CB    . LEU A 1 112 ? 136.714 94.984  68.531  1.00 201.09 ? 112 LEU A CB    1 
ATOM   888  C  CG    . LEU A 1 112 ? 138.236 95.069  68.446  1.00 201.09 ? 112 LEU A CG    1 
ATOM   889  C  CD1   . LEU A 1 112 ? 138.790 95.847  69.622  1.00 201.09 ? 112 LEU A CD1   1 
ATOM   890  C  CD2   . LEU A 1 112 ? 138.837 93.678  68.395  1.00 201.09 ? 112 LEU A CD2   1 
ATOM   891  N  N     . GLN A 1 113 ? 136.549 98.570  68.112  1.00 205.13 ? 113 GLN A N     1 
ATOM   892  C  CA    . GLN A 1 113 ? 136.859 99.649  67.181  1.00 205.13 ? 113 GLN A CA    1 
ATOM   893  C  C     . GLN A 1 113 ? 138.219 99.396  66.549  1.00 205.13 ? 113 GLN A C     1 
ATOM   894  O  O     . GLN A 1 113 ? 139.242 99.386  67.239  1.00 205.13 ? 113 GLN A O     1 
ATOM   895  C  CB    . GLN A 1 113 ? 136.835 100.990 67.906  1.00 205.13 ? 113 GLN A CB    1 
ATOM   896  C  CG    . GLN A 1 113 ? 135.624 101.180 68.796  1.00 205.13 ? 113 GLN A CG    1 
ATOM   897  C  CD    . GLN A 1 113 ? 135.396 102.630 69.157  1.00 205.13 ? 113 GLN A CD    1 
ATOM   898  O  OE1   . GLN A 1 113 ? 135.954 103.532 68.532  1.00 205.13 ? 113 GLN A OE1   1 
ATOM   899  N  NE2   . GLN A 1 113 ? 134.567 102.865 70.167  1.00 205.13 ? 113 GLN A NE2   1 
ATOM   900  N  N     . THR A 1 114 ? 138.236 99.187  65.236  1.00 211.66 ? 114 THR A N     1 
ATOM   901  C  CA    . THR A 1 114 ? 139.461 98.891  64.513  1.00 211.66 ? 114 THR A CA    1 
ATOM   902  C  C     . THR A 1 114 ? 139.524 99.727  63.246  1.00 211.66 ? 114 THR A C     1 
ATOM   903  O  O     . THR A 1 114 ? 138.497 100.125 62.691  1.00 211.66 ? 114 THR A O     1 
ATOM   904  C  CB    . THR A 1 114 ? 139.559 97.403  64.149  1.00 211.66 ? 114 THR A CB    1 
ATOM   905  O  OG1   . THR A 1 114 ? 138.360 96.991  63.485  1.00 211.66 ? 114 THR A OG1   1 
ATOM   906  C  CG2   . THR A 1 114 ? 139.746 96.561  65.395  1.00 211.66 ? 114 THR A CG2   1 
ATOM   907  N  N     . ASN A 1 115 ? 140.743 99.995  62.799  1.00 212.66 ? 115 ASN A N     1 
ATOM   908  C  CA    . ASN A 1 115 ? 140.976 100.683 61.531  1.00 212.66 ? 115 ASN A CA    1 
ATOM   909  C  C     . ASN A 1 115 ? 141.839 99.808  60.637  1.00 212.66 ? 115 ASN A C     1 
ATOM   910  O  O     . ASN A 1 115 ? 143.053 99.680  60.888  1.00 212.66 ? 115 ASN A O     1 
ATOM   911  C  CB    . ASN A 1 115 ? 141.643 102.038 61.753  1.00 212.66 ? 115 ASN A CB    1 
ATOM   912  C  CG    . ASN A 1 115 ? 141.879 102.781 60.459  1.00 212.66 ? 115 ASN A CG    1 
ATOM   913  O  OD1   . ASN A 1 115 ? 141.124 102.631 59.499  1.00 212.66 ? 115 ASN A OD1   1 
ATOM   914  N  ND2   . ASN A 1 115 ? 142.934 103.586 60.422  1.00 212.66 ? 115 ASN A ND2   1 
ATOM   915  N  N     . PRO A 1 116 ? 141.282 99.188  59.593  1.00 210.05 ? 116 PRO A N     1 
ATOM   916  C  CA    . PRO A 1 116 ? 139.878 99.239  59.161  1.00 210.05 ? 116 PRO A CA    1 
ATOM   917  C  C     . PRO A 1 116 ? 138.960 98.433  60.075  1.00 210.05 ? 116 PRO A C     1 
ATOM   918  O  O     . PRO A 1 116 ? 139.409 97.534  60.775  1.00 210.05 ? 116 PRO A O     1 
ATOM   919  C  CB    . PRO A 1 116 ? 139.941 98.655  57.744  1.00 210.05 ? 116 PRO A CB    1 
ATOM   920  C  CG    . PRO A 1 116 ? 141.084 97.689  57.804  1.00 210.05 ? 116 PRO A CG    1 
ATOM   921  C  CD    . PRO A 1 116 ? 142.097 98.340  58.706  1.00 210.05 ? 116 PRO A CD    1 
ATOM   922  N  N     . PRO A 1 117 ? 137.668 98.751  60.100  1.00 207.87 ? 117 PRO A N     1 
ATOM   923  C  CA    . PRO A 1 117 ? 136.747 98.026  60.979  1.00 207.87 ? 117 PRO A CA    1 
ATOM   924  C  C     . PRO A 1 117 ? 136.493 96.610  60.488  1.00 207.87 ? 117 PRO A C     1 
ATOM   925  O  O     . PRO A 1 117 ? 136.719 96.268  59.325  1.00 207.87 ? 117 PRO A O     1 
ATOM   926  C  CB    . PRO A 1 117 ? 135.469 98.867  60.926  1.00 207.87 ? 117 PRO A CB    1 
ATOM   927  C  CG    . PRO A 1 117 ? 135.542 99.570  59.618  1.00 207.87 ? 117 PRO A CG    1 
ATOM   928  C  CD    . PRO A 1 117 ? 136.997 99.840  59.372  1.00 207.87 ? 117 PRO A CD    1 
ATOM   929  N  N     . GLY A 1 118 ? 136.011 95.779  61.409  1.00 210.13 ? 118 GLY A N     1 
ATOM   930  C  CA    . GLY A 1 118 ? 135.662 94.413  61.076  1.00 210.13 ? 118 GLY A CA    1 
ATOM   931  C  C     . GLY A 1 118 ? 136.813 93.434  61.084  1.00 210.13 ? 118 GLY A C     1 
ATOM   932  O  O     . GLY A 1 118 ? 136.811 92.483  60.297  1.00 210.13 ? 118 GLY A O     1 
ATOM   933  N  N     . LEU A 1 119 ? 137.800 93.638  61.949  1.00 209.73 ? 119 LEU A N     1 
ATOM   934  C  CA    . LEU A 1 119 ? 138.960 92.765  62.035  1.00 209.73 ? 119 LEU A CA    1 
ATOM   935  C  C     . LEU A 1 119 ? 138.993 92.080  63.394  1.00 209.73 ? 119 LEU A C     1 
ATOM   936  O  O     . LEU A 1 119 ? 138.738 92.710  64.424  1.00 209.73 ? 119 LEU A O     1 
ATOM   937  C  CB    . LEU A 1 119 ? 140.253 93.552  61.816  1.00 209.73 ? 119 LEU A CB    1 
ATOM   938  C  CG    . LEU A 1 119 ? 140.248 94.482  60.603  1.00 209.73 ? 119 LEU A CG    1 
ATOM   939  C  CD1   . LEU A 1 119 ? 141.606 95.134  60.430  1.00 209.73 ? 119 LEU A CD1   1 
ATOM   940  C  CD2   . LEU A 1 119 ? 139.842 93.734  59.344  1.00 209.73 ? 119 LEU A CD2   1 
ATOM   941  N  N     . LYS A 1 120 ? 139.303 90.790  63.390  1.00 208.71 ? 120 LYS A N     1 
ATOM   942  C  CA    . LYS A 1 120 ? 139.388 90.013  64.613  1.00 208.71 ? 120 LYS A CA    1 
ATOM   943  C  C     . LYS A 1 120 ? 140.697 89.242  64.653  1.00 208.71 ? 120 LYS A C     1 
ATOM   944  O  O     . LYS A 1 120 ? 141.265 88.919  63.606  1.00 208.71 ? 120 LYS A O     1 
ATOM   945  C  CB    . LYS A 1 120 ? 138.210 89.036  64.730  1.00 208.71 ? 120 LYS A CB    1 
ATOM   946  C  CG    . LYS A 1 120 ? 136.888 89.709  65.034  1.00 208.71 ? 120 LYS A CG    1 
ATOM   947  C  CD    . LYS A 1 120 ? 136.032 88.842  65.942  1.00 208.71 ? 120 LYS A CD    1 
ATOM   948  C  CE    . LYS A 1 120 ? 134.768 89.569  66.372  1.00 208.71 ? 120 LYS A CE    1 
ATOM   949  N  NZ    . LYS A 1 120 ? 134.076 88.861  67.484  1.00 208.71 ? 120 LYS A NZ    1 
ATOM   950  N  N     . PRO A 1 121 ? 141.202 88.940  65.849  1.00 221.50 ? 121 PRO A N     1 
ATOM   951  C  CA    . PRO A 1 121 ? 142.468 88.203  65.947  1.00 221.50 ? 121 PRO A CA    1 
ATOM   952  C  C     . PRO A 1 121 ? 142.362 86.795  65.392  1.00 221.50 ? 121 PRO A C     1 
ATOM   953  O  O     . PRO A 1 121 ? 141.652 85.950  65.945  1.00 221.50 ? 121 PRO A O     1 
ATOM   954  C  CB    . PRO A 1 121 ? 142.756 88.187  67.454  1.00 221.50 ? 121 PRO A CB    1 
ATOM   955  C  CG    . PRO A 1 121 ? 141.908 89.273  68.026  1.00 221.50 ? 121 PRO A CG    1 
ATOM   956  C  CD    . PRO A 1 121 ? 140.689 89.330  67.171  1.00 221.50 ? 121 PRO A CD    1 
ATOM   957  N  N     . GLN A 1 122 ? 143.067 86.536  64.299  1.00 225.17 ? 122 GLN A N     1 
ATOM   958  C  CA    . GLN A 1 122 ? 143.115 85.222  63.683  1.00 225.17 ? 122 GLN A CA    1 
ATOM   959  C  C     . GLN A 1 122 ? 144.546 84.705  63.716  1.00 225.17 ? 122 GLN A C     1 
ATOM   960  O  O     . GLN A 1 122 ? 145.493 85.462  63.945  1.00 225.17 ? 122 GLN A O     1 
ATOM   961  C  CB    . GLN A 1 122 ? 142.592 85.272  62.244  1.00 225.17 ? 122 GLN A CB    1 
ATOM   962  C  CG    . GLN A 1 122 ? 141.186 85.838  62.133  1.00 225.17 ? 122 GLN A CG    1 
ATOM   963  C  CD    . GLN A 1 122 ? 140.907 86.456  60.778  1.00 225.17 ? 122 GLN A CD    1 
ATOM   964  O  OE1   . GLN A 1 122 ? 141.790 86.532  59.924  1.00 225.17 ? 122 GLN A OE1   1 
ATOM   965  N  NE2   . GLN A 1 122 ? 139.673 86.902  60.574  1.00 225.17 ? 122 GLN A NE2   1 
ATOM   966  N  N     . ALA A 1 123 ? 144.692 83.400  63.495  1.00 233.71 ? 123 ALA A N     1 
ATOM   967  C  CA    . ALA A 1 123 ? 146.010 82.780  63.547  1.00 233.71 ? 123 ALA A CA    1 
ATOM   968  C  C     . ALA A 1 123 ? 146.928 83.391  62.496  1.00 233.71 ? 123 ALA A C     1 
ATOM   969  O  O     . ALA A 1 123 ? 146.567 83.494  61.320  1.00 233.71 ? 123 ALA A O     1 
ATOM   970  C  CB    . ALA A 1 123 ? 145.894 81.271  63.338  1.00 233.71 ? 123 ALA A CB    1 
ATOM   971  N  N     . GLY A 1 124 ? 148.123 83.791  62.926  1.00 238.09 ? 124 GLY A N     1 
ATOM   972  C  CA    . GLY A 1 124 ? 149.067 84.455  62.054  1.00 238.09 ? 124 GLY A CA    1 
ATOM   973  C  C     . GLY A 1 124 ? 148.817 85.930  61.839  1.00 238.09 ? 124 GLY A C     1 
ATOM   974  O  O     . GLY A 1 124 ? 149.532 86.552  61.042  1.00 238.09 ? 124 GLY A O     1 
ATOM   975  N  N     . SER A 1 125 ? 147.833 86.514  62.520  1.00 236.38 ? 125 SER A N     1 
ATOM   976  C  CA    . SER A 1 125 ? 147.493 87.918  62.357  1.00 236.38 ? 125 SER A CA    1 
ATOM   977  C  C     . SER A 1 125 ? 147.495 88.609  63.713  1.00 236.38 ? 125 SER A C     1 
ATOM   978  O  O     . SER A 1 125 ? 147.107 88.025  64.728  1.00 236.38 ? 125 SER A O     1 
ATOM   979  C  CB    . SER A 1 125 ? 146.123 88.090  61.691  1.00 236.38 ? 125 SER A CB    1 
ATOM   980  O  OG    . SER A 1 125 ? 145.102 87.498  62.474  1.00 236.38 ? 125 SER A OG    1 
ATOM   981  N  N     . VAL A 1 126 ? 147.943 89.864  63.716  1.00 235.26 ? 126 VAL A N     1 
ATOM   982  C  CA    . VAL A 1 126 ? 148.003 90.675  64.922  1.00 235.26 ? 126 VAL A CA    1 
ATOM   983  C  C     . VAL A 1 126 ? 147.490 92.074  64.612  1.00 235.26 ? 126 VAL A C     1 
ATOM   984  O  O     . VAL A 1 126 ? 147.661 92.599  63.509  1.00 235.26 ? 126 VAL A O     1 
ATOM   985  C  CB    . VAL A 1 126 ? 149.426 90.741  65.507  1.00 235.26 ? 126 VAL A CB    1 
ATOM   986  C  CG1   . VAL A 1 126 ? 149.776 89.429  66.176  1.00 235.26 ? 126 VAL A CG1   1 
ATOM   987  C  CG2   . VAL A 1 126 ? 150.424 91.058  64.410  1.00 235.26 ? 126 VAL A CG2   1 
ATOM   988  N  N     . LEU A 1 127 ? 146.851 92.672  65.611  1.00 226.21 ? 127 LEU A N     1 
ATOM   989  C  CA    . LEU A 1 127 ? 146.292 94.012  65.520  1.00 226.21 ? 127 LEU A CA    1 
ATOM   990  C  C     . LEU A 1 127 ? 147.001 94.893  66.536  1.00 226.21 ? 127 LEU A C     1 
ATOM   991  O  O     . LEU A 1 127 ? 147.145 94.504  67.699  1.00 226.21 ? 127 LEU A O     1 
ATOM   992  C  CB    . LEU A 1 127 ? 144.789 93.988  65.780  1.00 226.21 ? 127 LEU A CB    1 
ATOM   993  C  CG    . LEU A 1 127 ? 143.994 93.027  64.902  1.00 226.21 ? 127 LEU A CG    1 
ATOM   994  C  CD1   . LEU A 1 127 ? 142.719 92.598  65.605  1.00 226.21 ? 127 LEU A CD1   1 
ATOM   995  C  CD2   . LEU A 1 127 ? 143.674 93.685  63.576  1.00 226.21 ? 127 LEU A CD2   1 
ATOM   996  N  N     . LEU A 1 128 ? 147.451 96.067  66.100  1.00 224.52 ? 128 LEU A N     1 
ATOM   997  C  CA    . LEU A 1 128 ? 148.354 96.883  66.899  1.00 224.52 ? 128 LEU A CA    1 
ATOM   998  C  C     . LEU A 1 128 ? 147.810 98.295  67.053  1.00 224.52 ? 128 LEU A C     1 
ATOM   999  O  O     . LEU A 1 128 ? 147.137 98.814  66.158  1.00 224.52 ? 128 LEU A O     1 
ATOM   1000 C  CB    . LEU A 1 128 ? 149.750 96.931  66.267  1.00 224.52 ? 128 LEU A CB    1 
ATOM   1001 C  CG    . LEU A 1 128 ? 150.690 95.752  66.535  1.00 224.52 ? 128 LEU A CG    1 
ATOM   1002 C  CD1   . LEU A 1 128 ? 150.275 94.518  65.742  1.00 224.52 ? 128 LEU A CD1   1 
ATOM   1003 C  CD2   . LEU A 1 128 ? 152.127 96.126  66.218  1.00 224.52 ? 128 LEU A CD2   1 
ATOM   1004 N  N     . ALA A 1 129 ? 148.114 98.913  68.192  1.00 224.88 ? 129 ALA A N     1 
ATOM   1005 C  CA    . ALA A 1 129 ? 147.694 100.281 68.441  1.00 224.88 ? 129 ALA A CA    1 
ATOM   1006 C  C     . ALA A 1 129 ? 148.460 101.244 67.537  1.00 224.88 ? 129 ALA A C     1 
ATOM   1007 O  O     . ALA A 1 129 ? 149.646 101.043 67.271  1.00 224.88 ? 129 ALA A O     1 
ATOM   1008 C  CB    . ALA A 1 129 ? 147.922 100.652 69.903  1.00 224.88 ? 129 ALA A CB    1 
ATOM   1009 N  N     . PRO A 1 130 ? 147.810 102.321 67.083  1.00 220.29 ? 130 PRO A N     1 
ATOM   1010 C  CA    . PRO A 1 130 ? 148.452 103.205 66.093  1.00 220.29 ? 130 PRO A CA    1 
ATOM   1011 C  C     . PRO A 1 130 ? 149.808 103.725 66.531  1.00 220.29 ? 130 PRO A C     1 
ATOM   1012 O  O     . PRO A 1 130 ? 150.723 103.850 65.706  1.00 220.29 ? 130 PRO A O     1 
ATOM   1013 C  CB    . PRO A 1 130 ? 147.433 104.342 65.938  1.00 220.29 ? 130 PRO A CB    1 
ATOM   1014 C  CG    . PRO A 1 130 ? 146.132 103.742 66.339  1.00 220.29 ? 130 PRO A CG    1 
ATOM   1015 C  CD    . PRO A 1 130 ? 146.450 102.766 67.427  1.00 220.29 ? 130 PRO A CD    1 
ATOM   1016 N  N     . ARG A 1 131 ? 149.966 104.019 67.820  1.00 219.97 ? 131 ARG A N     1 
ATOM   1017 C  CA    . ARG A 1 131 ? 151.272 104.419 68.323  1.00 219.97 ? 131 ARG A CA    1 
ATOM   1018 C  C     . ARG A 1 131 ? 152.297 103.306 68.149  1.00 219.97 ? 131 ARG A C     1 
ATOM   1019 O  O     . ARG A 1 131 ? 153.472 103.582 67.883  1.00 219.97 ? 131 ARG A O     1 
ATOM   1020 C  CB    . ARG A 1 131 ? 151.154 104.825 69.792  1.00 219.97 ? 131 ARG A CB    1 
ATOM   1021 C  CG    . ARG A 1 131 ? 152.475 105.007 70.507  1.00 219.97 ? 131 ARG A CG    1 
ATOM   1022 C  CD    . ARG A 1 131 ? 152.305 104.836 72.004  1.00 219.97 ? 131 ARG A CD    1 
ATOM   1023 N  NE    . ARG A 1 131 ? 153.585 104.687 72.683  1.00 219.97 ? 131 ARG A NE    1 
ATOM   1024 C  CZ    . ARG A 1 131 ? 153.754 104.038 73.827  1.00 219.97 ? 131 ARG A CZ    1 
ATOM   1025 N  NH1   . ARG A 1 131 ? 152.740 103.456 74.447  1.00 219.97 ? 131 ARG A NH1   1 
ATOM   1026 N  NH2   . ARG A 1 131 ? 154.969 103.967 74.359  1.00 219.97 ? 131 ARG A NH2   1 
ATOM   1027 N  N     . LEU A 1 132 ? 151.867 102.046 68.258  1.00 228.06 ? 132 LEU A N     1 
ATOM   1028 C  CA    . LEU A 1 132 ? 152.819 100.940 68.236  1.00 228.06 ? 132 LEU A CA    1 
ATOM   1029 C  C     . LEU A 1 132 ? 153.557 100.863 66.907  1.00 228.06 ? 132 LEU A C     1 
ATOM   1030 O  O     . LEU A 1 132 ? 154.792 100.872 66.877  1.00 228.06 ? 132 LEU A O     1 
ATOM   1031 C  CB    . LEU A 1 132 ? 152.110 99.620  68.530  1.00 228.06 ? 132 LEU A CB    1 
ATOM   1032 C  CG    . LEU A 1 132 ? 153.034 98.455  68.890  1.00 228.06 ? 132 LEU A CG    1 
ATOM   1033 C  CD1   . LEU A 1 132 ? 154.225 98.923  69.716  1.00 228.06 ? 132 LEU A CD1   1 
ATOM   1034 C  CD2   . LEU A 1 132 ? 152.263 97.375  69.626  1.00 228.06 ? 132 LEU A CD2   1 
ATOM   1035 N  N     . MET A 1 133 ? 152.830 100.809 65.789  1.00 232.80 ? 133 MET A N     1 
ATOM   1036 C  CA    . MET A 1 133 ? 153.543 100.774 64.520  1.00 232.80 ? 133 MET A CA    1 
ATOM   1037 C  C     . MET A 1 133 ? 153.904 102.161 64.015  1.00 232.80 ? 133 MET A C     1 
ATOM   1038 O  O     . MET A 1 133 ? 154.665 102.269 63.048  1.00 232.80 ? 133 MET A O     1 
ATOM   1039 C  CB    . MET A 1 133 ? 152.765 100.026 63.425  1.00 232.80 ? 133 MET A CB    1 
ATOM   1040 C  CG    . MET A 1 133 ? 151.681 100.815 62.707  1.00 232.80 ? 133 MET A CG    1 
ATOM   1041 S  SD    . MET A 1 133 ? 150.430 101.550 63.746  1.00 232.80 ? 133 MET A SD    1 
ATOM   1042 C  CE    . MET A 1 133 ? 149.737 100.054 64.436  1.00 232.80 ? 133 MET A CE    1 
ATOM   1043 N  N     . ALA A 1 134 ? 153.386 103.222 64.638  1.00 226.88 ? 134 ALA A N     1 
ATOM   1044 C  CA    . ALA A 1 134 ? 153.947 104.542 64.384  1.00 226.88 ? 134 ALA A CA    1 
ATOM   1045 C  C     . ALA A 1 134 ? 155.391 104.605 64.860  1.00 226.88 ? 134 ALA A C     1 
ATOM   1046 O  O     . ALA A 1 134 ? 156.258 105.163 64.177  1.00 226.88 ? 134 ALA A O     1 
ATOM   1047 C  CB    . ALA A 1 134 ? 153.101 105.616 65.063  1.00 226.88 ? 134 ALA A CB    1 
ATOM   1048 N  N     . LEU A 1 135 ? 155.666 104.031 66.031  1.00 226.87 ? 135 LEU A N     1 
ATOM   1049 C  CA    . LEU A 1 135 ? 157.036 103.943 66.524  1.00 226.87 ? 135 LEU A CA    1 
ATOM   1050 C  C     . LEU A 1 135 ? 157.820 102.842 65.819  1.00 226.87 ? 135 LEU A C     1 
ATOM   1051 O  O     . LEU A 1 135 ? 159.023 102.990 65.581  1.00 226.87 ? 135 LEU A O     1 
ATOM   1052 C  CB    . LEU A 1 135 ? 157.034 103.708 68.034  1.00 226.87 ? 135 LEU A CB    1 
ATOM   1053 C  CG    . LEU A 1 135 ? 156.259 104.735 68.860  1.00 226.87 ? 135 LEU A CG    1 
ATOM   1054 C  CD1   . LEU A 1 135 ? 156.307 104.389 70.338  1.00 226.87 ? 135 LEU A CD1   1 
ATOM   1055 C  CD2   . LEU A 1 135 ? 156.790 106.135 68.616  1.00 226.87 ? 135 LEU A CD2   1 
ATOM   1056 N  N     . LEU A 1 136 ? 157.160 101.735 65.480  1.00 231.92 ? 136 LEU A N     1 
ATOM   1057 C  CA    . LEU A 1 136 ? 157.835 100.608 64.850  1.00 231.92 ? 136 LEU A CA    1 
ATOM   1058 C  C     . LEU A 1 136 ? 158.044 100.797 63.356  1.00 231.92 ? 136 LEU A C     1 
ATOM   1059 O  O     . LEU A 1 136 ? 158.700 99.956  62.732  1.00 231.92 ? 136 LEU A O     1 
ATOM   1060 C  CB    . LEU A 1 136 ? 157.051 99.317  65.095  1.00 231.92 ? 136 LEU A CB    1 
ATOM   1061 C  CG    . LEU A 1 136 ? 157.211 98.695  66.482  1.00 231.92 ? 136 LEU A CG    1 
ATOM   1062 C  CD1   . LEU A 1 136 ? 156.818 97.228  66.460  1.00 231.92 ? 136 LEU A CD1   1 
ATOM   1063 C  CD2   . LEU A 1 136 ? 158.632 98.868  66.991  1.00 231.92 ? 136 LEU A CD2   1 
ATOM   1064 N  N     . ASN A 1 137 ? 157.494 101.862 62.774  1.00 234.91 ? 137 ASN A N     1 
ATOM   1065 C  CA    . ASN A 1 137 ? 157.692 102.193 61.363  1.00 234.91 ? 137 ASN A CA    1 
ATOM   1066 C  C     . ASN A 1 137 ? 157.219 101.072 60.442  1.00 234.91 ? 137 ASN A C     1 
ATOM   1067 O  O     . ASN A 1 137 ? 157.760 100.880 59.351  1.00 234.91 ? 137 ASN A O     1 
ATOM   1068 C  CB    . ASN A 1 137 ? 159.156 102.541 61.078  1.00 234.91 ? 137 ASN A CB    1 
ATOM   1069 C  CG    . ASN A 1 137 ? 159.304 103.828 60.296  1.00 234.91 ? 137 ASN A CG    1 
ATOM   1070 O  OD1   . ASN A 1 137 ? 158.372 104.628 60.214  1.00 234.91 ? 137 ASN A OD1   1 
ATOM   1071 N  ND2   . ASN A 1 137 ? 160.482 104.039 59.720  1.00 234.91 ? 137 ASN A ND2   1 
ATOM   1072 N  N     . LEU A 1 138 ? 156.208 100.327 60.874  1.00 242.22 ? 138 LEU A N     1 
ATOM   1073 C  CA    . LEU A 1 138 ? 155.574 99.301  60.065  1.00 242.22 ? 138 LEU A CA    1 
ATOM   1074 C  C     . LEU A 1 138 ? 154.179 99.754  59.663  1.00 242.22 ? 138 LEU A C     1 
ATOM   1075 O  O     . LEU A 1 138 ? 153.588 100.640 60.285  1.00 242.22 ? 138 LEU A O     1 
ATOM   1076 C  CB    . LEU A 1 138 ? 155.493 97.970  60.818  1.00 242.22 ? 138 LEU A CB    1 
ATOM   1077 C  CG    . LEU A 1 138 ? 156.659 97.013  60.596  1.00 242.22 ? 138 LEU A CG    1 
ATOM   1078 C  CD1   . LEU A 1 138 ? 156.462 95.739  61.398  1.00 242.22 ? 138 LEU A CD1   1 
ATOM   1079 C  CD2   . LEU A 1 138 ? 156.794 96.705  59.116  1.00 242.22 ? 138 LEU A CD2   1 
ATOM   1080 N  N     . LYS A 1 139 ? 153.656 99.141  58.607  1.00 250.83 ? 139 LYS A N     1 
ATOM   1081 C  CA    . LYS A 1 139 ? 152.335 99.470  58.096  1.00 250.83 ? 139 LYS A CA    1 
ATOM   1082 C  C     . LYS A 1 139 ? 151.448 98.232  58.088  1.00 250.83 ? 139 LYS A C     1 
ATOM   1083 O  O     . LYS A 1 139 ? 151.900 97.106  58.303  1.00 250.83 ? 139 LYS A O     1 
ATOM   1084 C  CB    . LYS A 1 139 ? 152.417 100.075 56.689  1.00 250.83 ? 139 LYS A CB    1 
ATOM   1085 C  CG    . LYS A 1 139 ? 153.271 101.330 56.592  1.00 250.83 ? 139 LYS A CG    1 
ATOM   1086 C  CD    . LYS A 1 139 ? 152.985 102.302 57.728  1.00 250.83 ? 139 LYS A CD    1 
ATOM   1087 C  CE    . LYS A 1 139 ? 151.588 102.895 57.635  1.00 250.83 ? 139 LYS A CE    1 
ATOM   1088 N  NZ    . LYS A 1 139 ? 151.253 103.687 58.851  1.00 250.83 ? 139 LYS A NZ    1 
ATOM   1089 N  N     . THR A 1 140 ? 150.162 98.465  57.835  1.00 252.56 ? 140 THR A N     1 
ATOM   1090 C  CA    . THR A 1 140 ? 149.190 97.383  57.811  1.00 252.56 ? 140 THR A CA    1 
ATOM   1091 C  C     . THR A 1 140 ? 149.496 96.420  56.672  1.00 252.56 ? 140 THR A C     1 
ATOM   1092 O  O     . THR A 1 140 ? 149.925 96.827  55.590  1.00 252.56 ? 140 THR A O     1 
ATOM   1093 C  CB    . THR A 1 140 ? 147.777 97.941  57.657  1.00 252.56 ? 140 THR A CB    1 
ATOM   1094 O  OG1   . THR A 1 140 ? 147.639 99.120  58.459  1.00 252.56 ? 140 THR A OG1   1 
ATOM   1095 C  CG2   . THR A 1 140 ? 146.746 96.911  58.097  1.00 252.56 ? 140 THR A CG2   1 
ATOM   1096 N  N     . GLY A 1 141 ? 149.281 95.133  56.926  1.00 250.96 ? 141 GLY A N     1 
ATOM   1097 C  CA    . GLY A 1 141 ? 149.573 94.115  55.944  1.00 250.96 ? 141 GLY A CA    1 
ATOM   1098 C  C     . GLY A 1 141 ? 151.019 93.683  55.895  1.00 250.96 ? 141 GLY A C     1 
ATOM   1099 O  O     . GLY A 1 141 ? 151.352 92.780  55.117  1.00 250.96 ? 141 GLY A O     1 
ATOM   1100 N  N     . ASP A 1 142 ? 151.886 94.295  56.694  1.00 252.93 ? 142 ASP A N     1 
ATOM   1101 C  CA    . ASP A 1 142 ? 153.281 93.897  56.770  1.00 252.93 ? 142 ASP A CA    1 
ATOM   1102 C  C     . ASP A 1 142 ? 153.423 92.774  57.795  1.00 252.93 ? 142 ASP A C     1 
ATOM   1103 O  O     . ASP A 1 142 ? 152.437 92.204  58.267  1.00 252.93 ? 142 ASP A O     1 
ATOM   1104 C  CB    . ASP A 1 142 ? 154.156 95.098  57.114  1.00 252.93 ? 142 ASP A CB    1 
ATOM   1105 C  CG    . ASP A 1 142 ? 153.902 96.280  56.206  1.00 252.93 ? 142 ASP A CG    1 
ATOM   1106 O  OD1   . ASP A 1 142 ? 153.113 96.134  55.248  1.00 252.93 ? 142 ASP A OD1   1 
ATOM   1107 O  OD2   . ASP A 1 142 ? 154.484 97.355  56.453  1.00 252.93 ? 142 ASP A OD2   1 
ATOM   1108 N  N     . THR A 1 143 ? 154.658 92.445  58.151  1.00 252.68 ? 143 THR A N     1 
ATOM   1109 C  CA    . THR A 1 143 ? 154.941 91.388  59.108  1.00 252.68 ? 143 THR A CA    1 
ATOM   1110 C  C     . THR A 1 143 ? 155.799 91.931  60.240  1.00 252.68 ? 143 THR A C     1 
ATOM   1111 O  O     . THR A 1 143 ? 156.728 92.711  60.009  1.00 252.68 ? 143 THR A O     1 
ATOM   1112 C  CB    . THR A 1 143 ? 155.645 90.213  58.434  1.00 252.68 ? 143 THR A CB    1 
ATOM   1113 O  OG1   . THR A 1 143 ? 156.714 90.704  57.617  1.00 252.68 ? 143 THR A OG1   1 
ATOM   1114 C  CG2   . THR A 1 143 ? 154.662 89.439  57.569  1.00 252.68 ? 143 THR A CG2   1 
ATOM   1115 N  N     . ILE A 1 144 ? 155.485 91.511  61.462  1.00 259.90 ? 144 ILE A N     1 
ATOM   1116 C  CA    . ILE A 1 144 ? 156.179 91.955  62.662  1.00 259.90 ? 144 ILE A CA    1 
ATOM   1117 C  C     . ILE A 1 144 ? 156.690 90.732  63.408  1.00 259.90 ? 144 ILE A C     1 
ATOM   1118 O  O     . ILE A 1 144 ? 155.982 89.725  63.529  1.00 259.90 ? 144 ILE A O     1 
ATOM   1119 C  CB    . ILE A 1 144 ? 155.259 92.808  63.562  1.00 259.90 ? 144 ILE A CB    1 
ATOM   1120 C  CG1   . ILE A 1 144 ? 155.853 92.965  64.962  1.00 259.90 ? 144 ILE A CG1   1 
ATOM   1121 C  CG2   . ILE A 1 144 ? 153.875 92.198  63.634  1.00 259.90 ? 144 ILE A CG2   1 
ATOM   1122 C  CD1   . ILE A 1 144 ? 157.097 93.814  65.001  1.00 259.90 ? 144 ILE A CD1   1 
ATOM   1123 N  N     . ASP A 1 145 ? 157.930 90.816  63.887  1.00 263.47 ? 145 ASP A N     1 
ATOM   1124 C  CA    . ASP A 1 145 ? 158.534 89.762  64.694  1.00 263.47 ? 145 ASP A CA    1 
ATOM   1125 C  C     . ASP A 1 145 ? 158.156 89.986  66.152  1.00 263.47 ? 145 ASP A C     1 
ATOM   1126 O  O     . ASP A 1 145 ? 158.549 90.988  66.759  1.00 263.47 ? 145 ASP A O     1 
ATOM   1127 C  CB    . ASP A 1 145 ? 160.050 89.746  64.526  1.00 263.47 ? 145 ASP A CB    1 
ATOM   1128 C  CG    . ASP A 1 145 ? 160.475 89.450  63.107  1.00 263.47 ? 145 ASP A CG    1 
ATOM   1129 O  OD1   . ASP A 1 145 ? 159.817 88.615  62.452  1.00 263.47 ? 145 ASP A OD1   1 
ATOM   1130 O  OD2   . ASP A 1 145 ? 161.467 90.052  62.646  1.00 263.47 ? 145 ASP A OD2   1 
ATOM   1131 N  N     . VAL A 1 146 ? 157.392 89.055  66.710  1.00 259.00 ? 146 VAL A N     1 
ATOM   1132 C  CA    . VAL A 1 146 ? 157.047 89.048  68.124  1.00 259.00 ? 146 VAL A CA    1 
ATOM   1133 C  C     . VAL A 1 146 ? 157.595 87.763  68.721  1.00 259.00 ? 146 VAL A C     1 
ATOM   1134 O  O     . VAL A 1 146 ? 157.205 86.664  68.305  1.00 259.00 ? 146 VAL A O     1 
ATOM   1135 C  CB    . VAL A 1 146 ? 155.531 89.150  68.345  1.00 259.00 ? 146 VAL A CB    1 
ATOM   1136 C  CG1   . VAL A 1 146 ? 155.208 89.014  69.822  1.00 259.00 ? 146 VAL A CG1   1 
ATOM   1137 C  CG2   . VAL A 1 146 ? 155.006 90.464  67.789  1.00 259.00 ? 146 VAL A CG2   1 
ATOM   1138 N  N     . GLY A 1 147 ? 158.491 87.898  69.694  1.00 254.96 ? 147 GLY A N     1 
ATOM   1139 C  CA    . GLY A 1 147 ? 159.123 86.742  70.293  1.00 254.96 ? 147 GLY A CA    1 
ATOM   1140 C  C     . GLY A 1 147 ? 159.854 85.900  69.270  1.00 254.96 ? 147 GLY A C     1 
ATOM   1141 O  O     . GLY A 1 147 ? 160.905 86.300  68.759  1.00 254.96 ? 147 GLY A O     1 
ATOM   1142 N  N     . ASP A 1 148 ? 159.303 84.730  68.959  1.00 252.19 ? 148 ASP A N     1 
ATOM   1143 C  CA    . ASP A 1 148 ? 159.866 83.831  67.960  1.00 252.19 ? 148 ASP A CA    1 
ATOM   1144 C  C     . ASP A 1 148 ? 158.864 83.544  66.848  1.00 252.19 ? 148 ASP A C     1 
ATOM   1145 O  O     . ASP A 1 148 ? 158.835 82.444  66.296  1.00 252.19 ? 148 ASP A O     1 
ATOM   1146 C  CB    . ASP A 1 148 ? 160.334 82.532  68.612  1.00 252.19 ? 148 ASP A CB    1 
ATOM   1147 C  CG    . ASP A 1 148 ? 161.224 82.776  69.811  1.00 252.19 ? 148 ASP A CG    1 
ATOM   1148 O  OD1   . ASP A 1 148 ? 161.984 83.766  69.794  1.00 252.19 ? 148 ASP A OD1   1 
ATOM   1149 O  OD2   . ASP A 1 148 ? 161.162 81.982  70.772  1.00 252.19 ? 148 ASP A OD2   1 
ATOM   1150 N  N     . ALA A 1 149 ? 158.032 84.527  66.518  1.00 253.92 ? 149 ALA A N     1 
ATOM   1151 C  CA    . ALA A 1 149 ? 157.039 84.393  65.465  1.00 253.92 ? 149 ALA A CA    1 
ATOM   1152 C  C     . ALA A 1 149 ? 157.047 85.643  64.600  1.00 253.92 ? 149 ALA A C     1 
ATOM   1153 O  O     . ALA A 1 149 ? 157.454 86.718  65.042  1.00 253.92 ? 149 ALA A O     1 
ATOM   1154 C  CB    . ALA A 1 149 ? 155.636 84.162  66.040  1.00 253.92 ? 149 ALA A CB    1 
ATOM   1155 N  N     . THR A 1 150 ? 156.606 85.488  63.356  1.00 253.62 ? 150 THR A N     1 
ATOM   1156 C  CA    . THR A 1 150 ? 156.483 86.597  62.414  1.00 253.62 ? 150 THR A CA    1 
ATOM   1157 C  C     . THR A 1 150 ? 155.037 86.643  61.943  1.00 253.62 ? 150 THR A C     1 
ATOM   1158 O  O     . THR A 1 150 ? 154.617 85.811  61.131  1.00 253.62 ? 150 THR A O     1 
ATOM   1159 C  CB    . THR A 1 150 ? 157.444 86.433  61.239  1.00 253.62 ? 150 THR A CB    1 
ATOM   1160 O  OG1   . THR A 1 150 ? 158.782 86.294  61.731  1.00 253.62 ? 150 THR A OG1   1 
ATOM   1161 C  CG2   . THR A 1 150 ? 157.372 87.640  60.324  1.00 253.62 ? 150 THR A CG2   1 
ATOM   1162 N  N     . LEU A 1 151 ? 154.280 87.610  62.446  1.00 248.06 ? 151 LEU A N     1 
ATOM   1163 C  CA    . LEU A 1 151 ? 152.838 87.650  62.248  1.00 248.06 ? 151 LEU A CA    1 
ATOM   1164 C  C     . LEU A 1 151 ? 152.447 88.868  61.426  1.00 248.06 ? 151 LEU A C     1 
ATOM   1165 O  O     . LEU A 1 151 ? 153.063 89.931  61.540  1.00 248.06 ? 151 LEU A O     1 
ATOM   1166 C  CB    . LEU A 1 151 ? 152.112 87.651  63.593  1.00 248.06 ? 151 LEU A CB    1 
ATOM   1167 C  CG    . LEU A 1 151 ? 152.522 86.460  64.463  1.00 248.06 ? 151 LEU A CG    1 
ATOM   1168 C  CD1   . LEU A 1 151 ? 151.829 86.490  65.810  1.00 248.06 ? 151 LEU A CD1   1 
ATOM   1169 C  CD2   . LEU A 1 151 ? 152.234 85.154  63.743  1.00 248.06 ? 151 LEU A CD2   1 
ATOM   1170 N  N     . ARG A 1 152 ? 151.427 88.700  60.590  1.00 245.06 ? 152 ARG A N     1 
ATOM   1171 C  CA    . ARG A 1 152 ? 151.020 89.762  59.684  1.00 245.06 ? 152 ARG A CA    1 
ATOM   1172 C  C     . ARG A 1 152 ? 150.184 90.810  60.411  1.00 245.06 ? 152 ARG A C     1 
ATOM   1173 O  O     . ARG A 1 152 ? 149.373 90.501  61.287  1.00 245.06 ? 152 ARG A O     1 
ATOM   1174 C  CB    . ARG A 1 152 ? 150.240 89.183  58.501  1.00 245.06 ? 152 ARG A CB    1 
ATOM   1175 C  CG    . ARG A 1 152 ? 148.781 88.861  58.789  1.00 245.06 ? 152 ARG A CG    1 
ATOM   1176 C  CD    . ARG A 1 152 ? 148.029 88.516  57.513  1.00 245.06 ? 152 ARG A CD    1 
ATOM   1177 N  NE    . ARG A 1 152 ? 148.181 89.547  56.493  1.00 245.06 ? 152 ARG A NE    1 
ATOM   1178 C  CZ    . ARG A 1 152 ? 147.401 90.614  56.382  1.00 245.06 ? 152 ARG A CZ    1 
ATOM   1179 N  NH1   . ARG A 1 152 ? 146.398 90.827  57.218  1.00 245.06 ? 152 ARG A NH1   1 
ATOM   1180 N  NH2   . ARG A 1 152 ? 147.633 91.489  55.408  1.00 245.06 ? 152 ARG A NH2   1 
ATOM   1181 N  N     . ILE A 1 153 ? 150.387 92.067  60.026  1.00 246.88 ? 153 ILE A N     1 
ATOM   1182 C  CA    . ILE A 1 153 ? 149.681 93.194  60.626  1.00 246.88 ? 153 ILE A CA    1 
ATOM   1183 C  C     . ILE A 1 153 ? 148.306 93.268  59.973  1.00 246.88 ? 153 ILE A C     1 
ATOM   1184 O  O     . ILE A 1 153 ? 148.143 93.851  58.900  1.00 246.88 ? 153 ILE A O     1 
ATOM   1185 C  CB    . ILE A 1 153 ? 150.457 94.500  60.458  1.00 246.88 ? 153 ILE A CB    1 
ATOM   1186 C  CG1   . ILE A 1 153 ? 151.864 94.357  61.041  1.00 246.88 ? 153 ILE A CG1   1 
ATOM   1187 C  CG2   . ILE A 1 153 ? 149.711 95.647  61.119  1.00 246.88 ? 153 ILE A CG2   1 
ATOM   1188 C  CD1   . ILE A 1 153 ? 152.650 95.647  61.064  1.00 246.88 ? 153 ILE A CD1   1 
ATOM   1189 N  N     . ALA A 1 154 ? 147.307 92.670  60.626  1.00 236.14 ? 154 ALA A N     1 
ATOM   1190 C  CA    . ALA A 1 154 ? 145.958 92.684  60.071  1.00 236.14 ? 154 ALA A CA    1 
ATOM   1191 C  C     . ALA A 1 154 ? 145.371 94.090  60.073  1.00 236.14 ? 154 ALA A C     1 
ATOM   1192 O  O     . ALA A 1 154 ? 144.723 94.499  59.103  1.00 236.14 ? 154 ALA A O     1 
ATOM   1193 C  CB    . ALA A 1 154 ? 145.061 91.722  60.846  1.00 236.14 ? 154 ALA A CB    1 
ATOM   1194 N  N     . GLY A 1 155 ? 145.589 94.843  61.142  1.00 226.39 ? 155 GLY A N     1 
ATOM   1195 C  CA    . GLY A 1 155 ? 145.010 96.167  61.234  1.00 226.39 ? 155 GLY A CA    1 
ATOM   1196 C  C     . GLY A 1 155 ? 145.313 96.807  62.568  1.00 226.39 ? 155 GLY A C     1 
ATOM   1197 O  O     . GLY A 1 155 ? 146.201 96.366  63.299  1.00 226.39 ? 155 GLY A O     1 
ATOM   1198 N  N     . GLU A 1 156 ? 144.557 97.853  62.879  1.00 215.87 ? 156 GLU A N     1 
ATOM   1199 C  CA    . GLU A 1 156 ? 144.782 98.649  64.075  1.00 215.87 ? 156 GLU A CA    1 
ATOM   1200 C  C     . GLU A 1 156 ? 143.744 98.336  65.145  1.00 215.87 ? 156 GLU A C     1 
ATOM   1201 O  O     . GLU A 1 156 ? 142.738 97.669  64.903  1.00 215.87 ? 156 GLU A O     1 
ATOM   1202 C  CB    . GLU A 1 156 ? 144.759 100.141 63.737  1.00 215.87 ? 156 GLU A CB    1 
ATOM   1203 C  CG    . GLU A 1 156 ? 146.032 100.636 63.087  1.00 215.87 ? 156 GLU A CG    1 
ATOM   1204 C  CD    . GLU A 1 156 ? 146.202 102.132 63.221  1.00 215.87 ? 156 GLU A CD    1 
ATOM   1205 O  OE1   . GLU A 1 156 ? 145.188 102.825 63.446  1.00 215.87 ? 156 GLU A OE1   1 
ATOM   1206 O  OE2   . GLU A 1 156 ? 147.349 102.613 63.104  1.00 215.87 ? 156 GLU A OE2   1 
ATOM   1207 N  N     . VAL A 1 157 ? 144.009 98.836  66.348  1.00 210.26 ? 157 VAL A N     1 
ATOM   1208 C  CA    . VAL A 1 157 ? 143.114 98.684  67.488  1.00 210.26 ? 157 VAL A CA    1 
ATOM   1209 C  C     . VAL A 1 157 ? 142.770 100.091 67.955  1.00 210.26 ? 157 VAL A C     1 
ATOM   1210 O  O     . VAL A 1 157 ? 143.510 100.693 68.742  1.00 210.26 ? 157 VAL A O     1 
ATOM   1211 C  CB    . VAL A 1 157 ? 143.742 97.866  68.619  1.00 210.26 ? 157 VAL A CB    1 
ATOM   1212 C  CG1   . VAL A 1 157 ? 142.801 97.802  69.814  1.00 210.26 ? 157 VAL A CG1   1 
ATOM   1213 C  CG2   . VAL A 1 157 ? 144.099 96.481  68.135  1.00 210.26 ? 157 VAL A CG2   1 
ATOM   1214 N  N     . ILE A 1 158 ? 141.653 100.627 67.469  1.00 205.67 ? 158 ILE A N     1 
ATOM   1215 C  CA    . ILE A 1 158 ? 141.240 101.959 67.894  1.00 205.67 ? 158 ILE A CA    1 
ATOM   1216 C  C     . ILE A 1 158 ? 140.824 101.943 69.358  1.00 205.67 ? 158 ILE A C     1 
ATOM   1217 O  O     . ILE A 1 158 ? 141.250 102.790 70.150  1.00 205.67 ? 158 ILE A O     1 
ATOM   1218 C  CB    . ILE A 1 158 ? 140.112 102.484 66.991  1.00 205.67 ? 158 ILE A CB    1 
ATOM   1219 C  CG1   . ILE A 1 158 ? 140.513 102.344 65.527  1.00 205.67 ? 158 ILE A CG1   1 
ATOM   1220 C  CG2   . ILE A 1 158 ? 139.811 103.935 67.317  1.00 205.67 ? 158 ILE A CG2   1 
ATOM   1221 C  CD1   . ILE A 1 158 ? 141.749 103.139 65.173  1.00 205.67 ? 158 ILE A CD1   1 
ATOM   1222 N  N     . GLN A 1 159 ? 140.001 100.971 69.742  1.00 203.17 ? 159 GLN A N     1 
ATOM   1223 C  CA    . GLN A 1 159 ? 139.523 100.871 71.113  1.00 203.17 ? 159 GLN A CA    1 
ATOM   1224 C  C     . GLN A 1 159 ? 138.874 99.511  71.311  1.00 203.17 ? 159 GLN A C     1 
ATOM   1225 O  O     . GLN A 1 159 ? 138.308 98.941  70.375  1.00 203.17 ? 159 GLN A O     1 
ATOM   1226 C  CB    . GLN A 1 159 ? 138.522 101.986 71.438  1.00 203.17 ? 159 GLN A CB    1 
ATOM   1227 C  CG    . GLN A 1 159 ? 138.259 102.168 72.920  1.00 203.17 ? 159 GLN A CG    1 
ATOM   1228 C  CD    . GLN A 1 159 ? 137.093 101.333 73.403  1.00 203.17 ? 159 GLN A CD    1 
ATOM   1229 O  OE1   . GLN A 1 159 ? 136.316 100.813 72.603  1.00 203.17 ? 159 GLN A OE1   1 
ATOM   1230 N  NE2   . GLN A 1 159 ? 136.967 101.192 74.717  1.00 203.17 ? 159 GLN A NE2   1 
ATOM   1231 N  N     . GLU A 1 160 ? 138.961 99.005  72.536  1.00 197.18 ? 160 GLU A N     1 
ATOM   1232 C  CA    . GLU A 1 160 ? 138.272 97.791  72.939  1.00 197.18 ? 160 GLU A CA    1 
ATOM   1233 C  C     . GLU A 1 160 ? 137.462 98.065  74.195  1.00 197.18 ? 160 GLU A C     1 
ATOM   1234 O  O     . GLU A 1 160 ? 137.833 98.923  75.002  1.00 197.18 ? 160 GLU A O     1 
ATOM   1235 C  CB    . GLU A 1 160 ? 139.257 96.645  73.202  1.00 197.18 ? 160 GLU A CB    1 
ATOM   1236 C  CG    . GLU A 1 160 ? 140.133 96.848  74.415  1.00 197.18 ? 160 GLU A CG    1 
ATOM   1237 C  CD    . GLU A 1 160 ? 141.423 97.550  74.073  1.00 197.18 ? 160 GLU A CD    1 
ATOM   1238 O  OE1   . GLU A 1 160 ? 141.593 97.928  72.897  1.00 197.18 ? 160 GLU A OE1   1 
ATOM   1239 O  OE2   . GLU A 1 160 ? 142.268 97.720  74.976  1.00 197.18 ? 160 GLU A OE2   1 
ATOM   1240 N  N     . PRO A 1 161 ? 136.339 97.367  74.376  1.00 191.04 ? 161 PRO A N     1 
ATOM   1241 C  CA    . PRO A 1 161 ? 135.498 97.645  75.552  1.00 191.04 ? 161 PRO A CA    1 
ATOM   1242 C  C     . PRO A 1 161 ? 136.213 97.442  76.874  1.00 191.04 ? 161 PRO A C     1 
ATOM   1243 O  O     . PRO A 1 161 ? 136.004 98.220  77.811  1.00 191.04 ? 161 PRO A O     1 
ATOM   1244 C  CB    . PRO A 1 161 ? 134.331 96.663  75.382  1.00 191.04 ? 161 PRO A CB    1 
ATOM   1245 C  CG    . PRO A 1 161 ? 134.317 96.333  73.931  1.00 191.04 ? 161 PRO A CG    1 
ATOM   1246 C  CD    . PRO A 1 161 ? 135.746 96.346  73.500  1.00 191.04 ? 161 PRO A CD    1 
ATOM   1247 N  N     . ASP A 1 162 ? 137.054 96.420  76.979  1.00 190.05 ? 162 ASP A N     1 
ATOM   1248 C  CA    . ASP A 1 162 ? 137.773 96.149  78.220  1.00 190.05 ? 162 ASP A CA    1 
ATOM   1249 C  C     . ASP A 1 162 ? 139.178 96.739  78.134  1.00 190.05 ? 162 ASP A C     1 
ATOM   1250 O  O     . ASP A 1 162 ? 140.194 96.047  78.189  1.00 190.05 ? 162 ASP A O     1 
ATOM   1251 C  CB    . ASP A 1 162 ? 137.804 94.653  78.496  1.00 190.05 ? 162 ASP A CB    1 
ATOM   1252 C  CG    . ASP A 1 162 ? 136.421 94.064  78.623  1.00 190.05 ? 162 ASP A CG    1 
ATOM   1253 O  OD1   . ASP A 1 162 ? 135.544 94.433  77.815  1.00 190.05 ? 162 ASP A OD1   1 
ATOM   1254 O  OD2   . ASP A 1 162 ? 136.208 93.241  79.537  1.00 190.05 ? 162 ASP A OD2   1 
ATOM   1255 N  N     . SER A 1 163 ? 139.212 98.060  78.000  1.00 194.84 ? 163 SER A N     1 
ATOM   1256 C  CA    . SER A 1 163 ? 140.460 98.796  77.865  1.00 194.84 ? 163 SER A CA    1 
ATOM   1257 C  C     . SER A 1 163 ? 140.854 99.514  79.143  1.00 194.84 ? 163 SER A C     1 
ATOM   1258 O  O     . SER A 1 163 ? 141.970 99.337  79.635  1.00 194.84 ? 163 SER A O     1 
ATOM   1259 C  CB    . SER A 1 163 ? 140.349 99.814  76.724  1.00 194.84 ? 163 SER A CB    1 
ATOM   1260 O  OG    . SER A 1 163 ? 139.577 100.932 77.127  1.00 194.84 ? 163 SER A OG    1 
ATOM   1261 N  N     . GLY A 1 164 ? 139.959 100.321 79.695  1.00 190.30 ? 164 GLY A N     1 
ATOM   1262 C  CA    . GLY A 1 164 ? 140.312 101.165 80.810  1.00 190.30 ? 164 GLY A CA    1 
ATOM   1263 C  C     . GLY A 1 164 ? 141.077 102.385 80.345  1.00 190.30 ? 164 GLY A C     1 
ATOM   1264 O  O     . GLY A 1 164 ? 141.285 102.621 79.155  1.00 190.30 ? 164 GLY A O     1 
ATOM   1265 N  N     . PHE A 1 165 ? 141.507 103.180 81.320  1.00 183.09 ? 165 PHE A N     1 
ATOM   1266 C  CA    . PHE A 1 165 ? 142.230 104.410 81.025  1.00 183.09 ? 165 PHE A CA    1 
ATOM   1267 C  C     . PHE A 1 165 ? 143.741 104.201 81.061  1.00 183.09 ? 165 PHE A C     1 
ATOM   1268 O  O     . PHE A 1 165 ? 144.425 104.410 80.055  1.00 183.09 ? 165 PHE A O     1 
ATOM   1269 C  CB    . PHE A 1 165 ? 141.810 105.500 82.011  1.00 183.09 ? 165 PHE A CB    1 
ATOM   1270 C  CG    . PHE A 1 165 ? 142.541 106.789 81.831  1.00 183.09 ? 165 PHE A CG    1 
ATOM   1271 C  CD1   . PHE A 1 165 ? 142.909 107.223 80.570  1.00 183.09 ? 165 PHE A CD1   1 
ATOM   1272 C  CD2   . PHE A 1 165 ? 142.869 107.565 82.924  1.00 183.09 ? 165 PHE A CD2   1 
ATOM   1273 C  CE1   . PHE A 1 165 ? 143.588 108.407 80.407  1.00 183.09 ? 165 PHE A CE1   1 
ATOM   1274 C  CE2   . PHE A 1 165 ? 143.545 108.751 82.767  1.00 183.09 ? 165 PHE A CE2   1 
ATOM   1275 C  CZ    . PHE A 1 165 ? 143.906 109.173 81.507  1.00 183.09 ? 165 PHE A CZ    1 
ATOM   1276 N  N     . ASN A 1 166 ? 144.267 103.790 82.214  1.00 186.21 ? 166 ASN A N     1 
ATOM   1277 C  CA    . ASN A 1 166 ? 145.694 103.580 82.437  1.00 186.21 ? 166 ASN A CA    1 
ATOM   1278 C  C     . ASN A 1 166 ? 146.516 104.792 82.020  1.00 186.21 ? 166 ASN A C     1 
ATOM   1279 O  O     . ASN A 1 166 ? 147.230 104.740 81.011  1.00 186.21 ? 166 ASN A O     1 
ATOM   1280 C  CB    . ASN A 1 166 ? 146.190 102.348 81.685  1.00 186.21 ? 166 ASN A CB    1 
ATOM   1281 C  CG    . ASN A 1 166 ? 147.501 101.829 82.233  1.00 186.21 ? 166 ASN A CG    1 
ATOM   1282 O  OD1   . ASN A 1 166 ? 148.301 102.586 82.783  1.00 186.21 ? 166 ASN A OD1   1 
ATOM   1283 N  ND2   . ASN A 1 166 ? 147.730 100.532 82.086  1.00 186.21 ? 166 ASN A ND2   1 
ATOM   1284 N  N     . PRO A 1 167 ? 146.445 105.894 82.764  1.00 188.10 ? 167 PRO A N     1 
ATOM   1285 C  CA    . PRO A 1 167 ? 147.314 107.035 82.447  1.00 188.10 ? 167 PRO A CA    1 
ATOM   1286 C  C     . PRO A 1 167 ? 148.789 106.706 82.556  1.00 188.10 ? 167 PRO A C     1 
ATOM   1287 O  O     . PRO A 1 167 ? 149.592 107.237 81.780  1.00 188.10 ? 167 PRO A O     1 
ATOM   1288 C  CB    . PRO A 1 167 ? 146.891 108.089 83.476  1.00 188.10 ? 167 PRO A CB    1 
ATOM   1289 C  CG    . PRO A 1 167 ? 146.364 107.296 84.617  1.00 188.10 ? 167 PRO A CG    1 
ATOM   1290 C  CD    . PRO A 1 167 ? 145.714 106.082 84.025  1.00 188.10 ? 167 PRO A CD    1 
ATOM   1291 N  N     . PHE A 1 168 ? 149.172 105.839 83.488  1.00 193.78 ? 168 PHE A N     1 
ATOM   1292 C  CA    . PHE A 1 168 ? 150.573 105.457 83.654  1.00 193.78 ? 168 PHE A CA    1 
ATOM   1293 C  C     . PHE A 1 168 ? 150.945 104.319 82.715  1.00 193.78 ? 168 PHE A C     1 
ATOM   1294 O  O     . PHE A 1 168 ? 151.538 103.321 83.116  1.00 193.78 ? 168 PHE A O     1 
ATOM   1295 C  CB    . PHE A 1 168 ? 150.847 105.070 85.101  1.00 193.78 ? 168 PHE A CB    1 
ATOM   1296 C  CG    . PHE A 1 168 ? 149.956 105.751 86.093  1.00 193.78 ? 168 PHE A CG    1 
ATOM   1297 C  CD1   . PHE A 1 168 ? 150.261 107.013 86.564  1.00 193.78 ? 168 PHE A CD1   1 
ATOM   1298 C  CD2   . PHE A 1 168 ? 148.819 105.122 86.566  1.00 193.78 ? 168 PHE A CD2   1 
ATOM   1299 C  CE1   . PHE A 1 168 ? 149.444 107.639 87.482  1.00 193.78 ? 168 PHE A CE1   1 
ATOM   1300 C  CE2   . PHE A 1 168 ? 147.999 105.744 87.484  1.00 193.78 ? 168 PHE A CE2   1 
ATOM   1301 C  CZ    . PHE A 1 168 ? 148.313 107.003 87.943  1.00 193.78 ? 168 PHE A CZ    1 
ATOM   1302 N  N     . GLN A 1 169 ? 150.604 104.473 81.442  1.00 203.33 ? 169 GLN A N     1 
ATOM   1303 C  CA    . GLN A 1 169 ? 150.895 103.437 80.471  1.00 203.33 ? 169 GLN A CA    1 
ATOM   1304 C  C     . GLN A 1 169 ? 152.343 103.526 80.009  1.00 203.33 ? 169 GLN A C     1 
ATOM   1305 O  O     . GLN A 1 169 ? 153.003 104.560 80.135  1.00 203.33 ? 169 GLN A O     1 
ATOM   1306 C  CB    . GLN A 1 169 ? 149.955 103.542 79.272  1.00 203.33 ? 169 GLN A CB    1 
ATOM   1307 C  CG    . GLN A 1 169 ? 149.161 102.281 79.003  1.00 203.33 ? 169 GLN A CG    1 
ATOM   1308 C  CD    . GLN A 1 169 ? 150.028 101.153 78.479  1.00 203.33 ? 169 GLN A CD    1 
ATOM   1309 O  OE1   . GLN A 1 169 ? 151.215 101.339 78.208  1.00 203.33 ? 169 GLN A OE1   1 
ATOM   1310 N  NE2   . GLN A 1 169 ? 149.438 99.974  78.328  1.00 203.33 ? 169 GLN A NE2   1 
ATOM   1311 N  N     . MET A 1 170 ? 152.839 102.415 79.472  1.00 209.15 ? 170 MET A N     1 
ATOM   1312 C  CA    . MET A 1 170 ? 154.216 102.371 79.004  1.00 209.15 ? 170 MET A CA    1 
ATOM   1313 C  C     . MET A 1 170 ? 154.313 101.881 77.566  1.00 209.15 ? 170 MET A C     1 
ATOM   1314 O  O     . MET A 1 170 ? 155.131 102.385 76.791  1.00 209.15 ? 170 MET A O     1 
ATOM   1315 C  CB    . MET A 1 170 ? 155.059 101.481 79.916  1.00 209.15 ? 170 MET A CB    1 
ATOM   1316 C  CG    . MET A 1 170 ? 156.553 101.589 79.670  1.00 209.15 ? 170 MET A CG    1 
ATOM   1317 S  SD    . MET A 1 170 ? 157.127 103.296 79.596  1.00 209.15 ? 170 MET A SD    1 
ATOM   1318 C  CE    . MET A 1 170 ? 157.698 103.539 81.276  1.00 209.15 ? 170 MET A CE    1 
ATOM   1319 N  N     . ALA A 1 171 ? 153.489 100.909 77.192  1.00 217.12 ? 171 ALA A N     1 
ATOM   1320 C  CA    . ALA A 1 171 ? 153.612 100.290 75.884  1.00 217.12 ? 171 ALA A CA    1 
ATOM   1321 C  C     . ALA A 1 171 ? 152.237 100.067 75.276  1.00 217.12 ? 171 ALA A C     1 
ATOM   1322 O  O     . ALA A 1 171 ? 151.273 99.783  75.997  1.00 217.12 ? 171 ALA A O     1 
ATOM   1323 C  CB    . ALA A 1 171 ? 154.364 98.955  75.975  1.00 217.12 ? 171 ALA A CB    1 
ATOM   1324 N  N     . PRO A 1 172 ? 152.121 100.165 73.952  1.00 219.07 ? 172 PRO A N     1 
ATOM   1325 C  CA    . PRO A 1 172 ? 150.802 100.061 73.315  1.00 219.07 ? 172 PRO A CA    1 
ATOM   1326 C  C     . PRO A 1 172 ? 150.223 98.658  73.350  1.00 219.07 ? 172 PRO A C     1 
ATOM   1327 O  O     . PRO A 1 172 ? 150.817 97.736  73.918  1.00 219.07 ? 172 PRO A O     1 
ATOM   1328 C  CB    . PRO A 1 172 ? 151.070 100.514 71.872  1.00 219.07 ? 172 PRO A CB    1 
ATOM   1329 C  CG    . PRO A 1 172 ? 152.401 101.199 71.909  1.00 219.07 ? 172 PRO A CG    1 
ATOM   1330 C  CD    . PRO A 1 172 ? 153.171 100.505 72.981  1.00 219.07 ? 172 PRO A CD    1 
ATOM   1331 N  N     . ARG A 1 173 ? 149.060 98.494  72.729  1.00 222.28 ? 173 ARG A N     1 
ATOM   1332 C  CA    . ARG A 1 173 ? 148.303 97.253  72.763  1.00 222.28 ? 173 ARG A CA    1 
ATOM   1333 C  C     . ARG A 1 173 ? 148.487 96.481  71.464  1.00 222.28 ? 173 ARG A C     1 
ATOM   1334 O  O     . ARG A 1 173 ? 148.577 97.072  70.384  1.00 222.28 ? 173 ARG A O     1 
ATOM   1335 C  CB    . ARG A 1 173 ? 146.817 97.533  72.996  1.00 222.28 ? 173 ARG A CB    1 
ATOM   1336 C  CG    . ARG A 1 173 ? 145.977 96.291  73.195  1.00 222.28 ? 173 ARG A CG    1 
ATOM   1337 C  CD    . ARG A 1 173 ? 146.594 95.377  74.233  1.00 222.28 ? 173 ARG A CD    1 
ATOM   1338 N  NE    . ARG A 1 173 ? 146.675 96.015  75.540  1.00 222.28 ? 173 ARG A NE    1 
ATOM   1339 C  CZ    . ARG A 1 173 ? 147.180 95.438  76.620  1.00 222.28 ? 173 ARG A CZ    1 
ATOM   1340 N  NH1   . ARG A 1 173 ? 147.662 94.207  76.584  1.00 222.28 ? 173 ARG A NH1   1 
ATOM   1341 N  NH2   . ARG A 1 173 ? 147.205 96.115  77.765  1.00 222.28 ? 173 ARG A NH2   1 
ATOM   1342 N  N     . LEU A 1 174 ? 148.547 95.157  71.582  1.00 223.42 ? 174 LEU A N     1 
ATOM   1343 C  CA    . LEU A 1 174 ? 148.732 94.258  70.446  1.00 223.42 ? 174 LEU A CA    1 
ATOM   1344 C  C     . LEU A 1 174 ? 147.731 93.113  70.569  1.00 223.42 ? 174 LEU A C     1 
ATOM   1345 O  O     . LEU A 1 174 ? 147.987 92.139  71.280  1.00 223.42 ? 174 LEU A O     1 
ATOM   1346 C  CB    . LEU A 1 174 ? 150.161 93.732  70.401  1.00 223.42 ? 174 LEU A CB    1 
ATOM   1347 C  CG    . LEU A 1 174 ? 150.634 93.097  69.094  1.00 223.42 ? 174 LEU A CG    1 
ATOM   1348 C  CD1   . LEU A 1 174 ? 152.120 93.345  68.901  1.00 223.42 ? 174 LEU A CD1   1 
ATOM   1349 C  CD2   . LEU A 1 174 ? 150.332 91.607  69.061  1.00 223.42 ? 174 LEU A CD2   1 
ATOM   1350 N  N     . MET A 1 175 ? 146.598 93.223  69.884  1.00 224.68 ? 175 MET A N     1 
ATOM   1351 C  CA    . MET A 1 175 ? 145.612 92.150  69.891  1.00 224.68 ? 175 MET A CA    1 
ATOM   1352 C  C     . MET A 1 175 ? 146.133 90.946  69.120  1.00 224.68 ? 175 MET A C     1 
ATOM   1353 O  O     . MET A 1 175 ? 146.740 91.088  68.054  1.00 224.68 ? 175 MET A O     1 
ATOM   1354 C  CB    . MET A 1 175 ? 144.292 92.628  69.291  1.00 224.68 ? 175 MET A CB    1 
ATOM   1355 C  CG    . MET A 1 175 ? 143.509 93.557  70.196  1.00 224.68 ? 175 MET A CG    1 
ATOM   1356 S  SD    . MET A 1 175 ? 143.370 92.925  71.876  1.00 224.68 ? 175 MET A SD    1 
ATOM   1357 C  CE    . MET A 1 175 ? 141.818 93.657  72.386  1.00 224.68 ? 175 MET A CE    1 
ATOM   1358 N  N     . MET A 1 176 ? 145.885 89.755  69.661  1.00 228.59 ? 176 MET A N     1 
ATOM   1359 C  CA    . MET A 1 176 ? 146.432 88.526  69.107  1.00 228.59 ? 176 MET A CA    1 
ATOM   1360 C  C     . MET A 1 176 ? 145.677 87.346  69.708  1.00 228.59 ? 176 MET A C     1 
ATOM   1361 O  O     . MET A 1 176 ? 145.031 87.477  70.752  1.00 228.59 ? 176 MET A O     1 
ATOM   1362 C  CB    . MET A 1 176 ? 147.955 88.476  69.349  1.00 228.59 ? 176 MET A CB    1 
ATOM   1363 C  CG    . MET A 1 176 ? 148.491 87.859  70.640  1.00 228.59 ? 176 MET A CG    1 
ATOM   1364 S  SD    . MET A 1 176 ? 148.317 86.092  70.894  1.00 228.59 ? 176 MET A SD    1 
ATOM   1365 C  CE    . MET A 1 176 ? 149.353 85.467  69.578  1.00 228.59 ? 176 MET A CE    1 
ATOM   1366 N  N     . ASN A 1 177 ? 145.732 86.207  69.020  1.00 226.51 ? 177 ASN A N     1 
ATOM   1367 C  CA    . ASN A 1 177 ? 144.803 85.116  69.284  1.00 226.51 ? 177 ASN A CA    1 
ATOM   1368 C  C     . ASN A 1 177 ? 145.329 84.146  70.336  1.00 226.51 ? 177 ASN A C     1 
ATOM   1369 O  O     . ASN A 1 177 ? 146.526 83.865  70.417  1.00 226.51 ? 177 ASN A O     1 
ATOM   1370 C  CB    . ASN A 1 177 ? 144.504 84.349  67.997  1.00 226.51 ? 177 ASN A CB    1 
ATOM   1371 C  CG    . ASN A 1 177 ? 143.414 83.316  68.180  1.00 226.51 ? 177 ASN A CG    1 
ATOM   1372 O  OD1   . ASN A 1 177 ? 143.662 82.216  68.671  1.00 226.51 ? 177 ASN A OD1   1 
ATOM   1373 N  ND2   . ASN A 1 177 ? 142.195 83.667  67.789  1.00 226.51 ? 177 ASN A ND2   1 
ATOM   1374 N  N     . LEU A 1 178 ? 144.394 83.586  71.109  1.00 225.73 ? 178 LEU A N     1 
ATOM   1375 C  CA    . LEU A 1 178 ? 144.751 82.656  72.178  1.00 225.73 ? 178 LEU A CA    1 
ATOM   1376 C  C     . LEU A 1 178 ? 145.519 81.452  71.651  1.00 225.73 ? 178 LEU A C     1 
ATOM   1377 O  O     . LEU A 1 178 ? 146.464 80.981  72.295  1.00 225.73 ? 178 LEU A O     1 
ATOM   1378 C  CB    . LEU A 1 178 ? 143.493 82.188  72.907  1.00 225.73 ? 178 LEU A CB    1 
ATOM   1379 C  CG    . LEU A 1 178 ? 142.971 83.039  74.059  1.00 225.73 ? 178 LEU A CG    1 
ATOM   1380 C  CD1   . LEU A 1 178 ? 141.969 82.246  74.867  1.00 225.73 ? 178 LEU A CD1   1 
ATOM   1381 C  CD2   . LEU A 1 178 ? 144.123 83.477  74.938  1.00 225.73 ? 178 LEU A CD2   1 
ATOM   1382 N  N     . ALA A 1 179 ? 145.123 80.931  70.490  1.00 235.49 ? 179 ALA A N     1 
ATOM   1383 C  CA    . ALA A 1 179 ? 145.723 79.705  69.980  1.00 235.49 ? 179 ALA A CA    1 
ATOM   1384 C  C     . ALA A 1 179 ? 147.190 79.863  69.607  1.00 235.49 ? 179 ALA A C     1 
ATOM   1385 O  O     . ALA A 1 179 ? 147.873 78.850  69.425  1.00 235.49 ? 179 ALA A O     1 
ATOM   1386 C  CB    . ALA A 1 179 ? 144.940 79.204  68.766  1.00 235.49 ? 179 ALA A CB    1 
ATOM   1387 N  N     . ASP A 1 180 ? 147.693 81.090  69.494  1.00 237.90 ? 180 ASP A N     1 
ATOM   1388 C  CA    . ASP A 1 180 ? 149.058 81.334  69.048  1.00 237.90 ? 180 ASP A CA    1 
ATOM   1389 C  C     . ASP A 1 180 ? 149.966 81.785  70.188  1.00 237.90 ? 180 ASP A C     1 
ATOM   1390 O  O     . ASP A 1 180 ? 150.959 82.478  69.960  1.00 237.90 ? 180 ASP A O     1 
ATOM   1391 C  CB    . ASP A 1 180 ? 149.068 82.359  67.917  1.00 237.90 ? 180 ASP A CB    1 
ATOM   1392 C  CG    . ASP A 1 180 ? 147.877 82.215  66.990  1.00 237.90 ? 180 ASP A CG    1 
ATOM   1393 O  OD1   . ASP A 1 180 ? 147.537 81.068  66.631  1.00 237.90 ? 180 ASP A OD1   1 
ATOM   1394 O  OD2   . ASP A 1 180 ? 147.282 83.248  66.620  1.00 237.90 ? 180 ASP A OD2   1 
ATOM   1395 N  N     . VAL A 1 181 ? 149.635 81.399  71.420  1.00 239.30 ? 181 VAL A N     1 
ATOM   1396 C  CA    . VAL A 1 181 ? 150.443 81.801  72.568  1.00 239.30 ? 181 VAL A CA    1 
ATOM   1397 C  C     . VAL A 1 181 ? 151.804 81.115  72.535  1.00 239.30 ? 181 VAL A C     1 
ATOM   1398 O  O     . VAL A 1 181 ? 152.845 81.754  72.727  1.00 239.30 ? 181 VAL A O     1 
ATOM   1399 C  CB    . VAL A 1 181 ? 149.692 81.503  73.878  1.00 239.30 ? 181 VAL A CB    1 
ATOM   1400 C  CG1   . VAL A 1 181 ? 150.668 81.383  75.037  1.00 239.30 ? 181 VAL A CG1   1 
ATOM   1401 C  CG2   . VAL A 1 181 ? 148.661 82.585  74.153  1.00 239.30 ? 181 VAL A CG2   1 
ATOM   1402 N  N     . ASP A 1 182 ? 151.816 79.803  72.288  1.00 246.14 ? 182 ASP A N     1 
ATOM   1403 C  CA    . ASP A 1 182 ? 153.070 79.057  72.299  1.00 246.14 ? 182 ASP A CA    1 
ATOM   1404 C  C     . ASP A 1 182 ? 153.992 79.481  71.164  1.00 246.14 ? 182 ASP A C     1 
ATOM   1405 O  O     . ASP A 1 182 ? 155.216 79.508  71.335  1.00 246.14 ? 182 ASP A O     1 
ATOM   1406 C  CB    . ASP A 1 182 ? 152.786 77.558  72.214  1.00 246.14 ? 182 ASP A CB    1 
ATOM   1407 C  CG    . ASP A 1 182 ? 152.182 77.157  70.883  1.00 246.14 ? 182 ASP A CG    1 
ATOM   1408 O  OD1   . ASP A 1 182 ? 151.400 77.954  70.322  1.00 246.14 ? 182 ASP A OD1   1 
ATOM   1409 O  OD2   . ASP A 1 182 ? 152.492 76.051  70.394  1.00 246.14 ? 182 ASP A OD2   1 
ATOM   1410 N  N     . LYS A 1 183 ? 153.425 79.816  70.003  1.00 244.69 ? 183 LYS A N     1 
ATOM   1411 C  CA    . LYS A 1 183 ? 154.229 80.195  68.849  1.00 244.69 ? 183 LYS A CA    1 
ATOM   1412 C  C     . LYS A 1 183 ? 154.995 81.489  69.078  1.00 244.69 ? 183 LYS A C     1 
ATOM   1413 O  O     . LYS A 1 183 ? 155.929 81.784  68.325  1.00 244.69 ? 183 LYS A O     1 
ATOM   1414 C  CB    . LYS A 1 183 ? 153.331 80.322  67.620  1.00 244.69 ? 183 LYS A CB    1 
ATOM   1415 C  CG    . LYS A 1 183 ? 152.435 79.113  67.408  1.00 244.69 ? 183 LYS A CG    1 
ATOM   1416 C  CD    . LYS A 1 183 ? 151.125 79.493  66.745  1.00 244.69 ? 183 LYS A CD    1 
ATOM   1417 C  CE    . LYS A 1 183 ? 150.055 78.450  67.023  1.00 244.69 ? 183 LYS A CE    1 
ATOM   1418 N  NZ    . LYS A 1 183 ? 148.686 78.965  66.749  1.00 244.69 ? 183 LYS A NZ    1 
ATOM   1419 N  N     . THR A 1 184 ? 154.616 82.266  70.095  1.00 251.07 ? 184 THR A N     1 
ATOM   1420 C  CA    . THR A 1 184 ? 155.363 83.475  70.424  1.00 251.07 ? 184 THR A CA    1 
ATOM   1421 C  C     . THR A 1 184 ? 156.787 83.141  70.842  1.00 251.07 ? 184 THR A C     1 
ATOM   1422 O  O     . THR A 1 184 ? 157.737 83.821  70.438  1.00 251.07 ? 184 THR A O     1 
ATOM   1423 C  CB    . THR A 1 184 ? 154.655 84.245  71.537  1.00 251.07 ? 184 THR A CB    1 
ATOM   1424 O  OG1   . THR A 1 184 ? 154.635 83.450  72.729  1.00 251.07 ? 184 THR A OG1   1 
ATOM   1425 C  CG2   . THR A 1 184 ? 153.228 84.573  71.133  1.00 251.07 ? 184 THR A CG2   1 
ATOM   1426 N  N     . GLY A 1 185 ? 156.954 82.105  71.659  1.00 246.75 ? 185 GLY A N     1 
ATOM   1427 C  CA    . GLY A 1 185 ? 158.272 81.757  72.140  1.00 246.75 ? 185 GLY A CA    1 
ATOM   1428 C  C     . GLY A 1 185 ? 158.866 82.742  73.117  1.00 246.75 ? 185 GLY A C     1 
ATOM   1429 O  O     . GLY A 1 185 ? 160.037 82.603  73.481  1.00 246.75 ? 185 GLY A O     1 
ATOM   1430 N  N     . ALA A 1 186 ? 158.096 83.741  73.547  1.00 239.48 ? 186 ALA A N     1 
ATOM   1431 C  CA    . ALA A 1 186 ? 158.561 84.721  74.512  1.00 239.48 ? 186 ALA A CA    1 
ATOM   1432 C  C     . ALA A 1 186 ? 157.801 84.682  75.828  1.00 239.48 ? 186 ALA A C     1 
ATOM   1433 O  O     . ALA A 1 186 ? 158.285 85.247  76.815  1.00 239.48 ? 186 ALA A O     1 
ATOM   1434 C  CB    . ALA A 1 186 ? 158.471 86.138  73.926  1.00 239.48 ? 186 ALA A CB    1 
ATOM   1435 N  N     . VAL A 1 187 ? 156.639 84.033  75.875  1.00 229.81 ? 187 VAL A N     1 
ATOM   1436 C  CA    . VAL A 1 187 ? 155.881 83.940  77.115  1.00 229.81 ? 187 VAL A CA    1 
ATOM   1437 C  C     . VAL A 1 187 ? 156.660 83.103  78.117  1.00 229.81 ? 187 VAL A C     1 
ATOM   1438 O  O     . VAL A 1 187 ? 157.149 82.013  77.795  1.00 229.81 ? 187 VAL A O     1 
ATOM   1439 C  CB    . VAL A 1 187 ? 154.491 83.345  76.853  1.00 229.81 ? 187 VAL A CB    1 
ATOM   1440 C  CG1   . VAL A 1 187 ? 153.802 83.008  78.167  1.00 229.81 ? 187 VAL A CG1   1 
ATOM   1441 C  CG2   . VAL A 1 187 ? 153.650 84.310  76.035  1.00 229.81 ? 187 VAL A CG2   1 
ATOM   1442 N  N     . GLN A 1 188 ? 156.783 83.614  79.338  1.00 229.95 ? 188 GLN A N     1 
ATOM   1443 C  CA    . GLN A 1 188 ? 157.514 82.934  80.390  1.00 229.95 ? 188 GLN A CA    1 
ATOM   1444 C  C     . GLN A 1 188 ? 156.616 82.761  81.607  1.00 229.95 ? 188 GLN A C     1 
ATOM   1445 O  O     . GLN A 1 188 ? 155.792 83.636  81.900  1.00 229.95 ? 188 GLN A O     1 
ATOM   1446 C  CB    . GLN A 1 188 ? 158.773 83.726  80.776  1.00 229.95 ? 188 GLN A CB    1 
ATOM   1447 C  CG    . GLN A 1 188 ? 159.682 83.028  81.777  1.00 229.95 ? 188 GLN A CG    1 
ATOM   1448 C  CD    . GLN A 1 188 ? 160.450 81.875  81.162  1.00 229.95 ? 188 GLN A CD    1 
ATOM   1449 O  OE1   . GLN A 1 188 ? 160.775 81.894  79.975  1.00 229.95 ? 188 GLN A OE1   1 
ATOM   1450 N  NE2   . GLN A 1 188 ? 160.742 80.862  81.969  1.00 229.95 ? 188 GLN A NE2   1 
ATOM   1451 N  N     . PRO A 1 189 ? 156.744 81.649  82.332  1.00 228.70 ? 189 PRO A N     1 
ATOM   1452 C  CA    . PRO A 1 189 ? 156.006 81.510  83.595  1.00 228.70 ? 189 PRO A CA    1 
ATOM   1453 C  C     . PRO A 1 189 ? 156.539 82.438  84.675  1.00 228.70 ? 189 PRO A C     1 
ATOM   1454 O  O     . PRO A 1 189 ? 156.864 81.998  85.782  1.00 228.70 ? 189 PRO A O     1 
ATOM   1455 C  CB    . PRO A 1 189 ? 156.216 80.035  83.967  1.00 228.70 ? 189 PRO A CB    1 
ATOM   1456 C  CG    . PRO A 1 189 ? 156.609 79.364  82.688  1.00 228.70 ? 189 PRO A CG    1 
ATOM   1457 C  CD    . PRO A 1 189 ? 157.382 80.387  81.924  1.00 228.70 ? 189 PRO A CD    1 
ATOM   1458 N  N     . GLY A 1 190 ? 156.626 83.727  84.358  1.00 230.04 ? 190 GLY A N     1 
ATOM   1459 C  CA    . GLY A 1 190 ? 157.137 84.721  85.279  1.00 230.04 ? 190 GLY A CA    1 
ATOM   1460 C  C     . GLY A 1 190 ? 156.062 85.677  85.744  1.00 230.04 ? 190 GLY A C     1 
ATOM   1461 O  O     . GLY A 1 190 ? 155.275 85.349  86.637  1.00 230.04 ? 190 GLY A O     1 
ATOM   1462 N  N     . SER A 1 191 ? 156.021 86.865  85.145  1.00 226.76 ? 191 SER A N     1 
ATOM   1463 C  CA    . SER A 1 191 ? 155.015 87.849  85.509  1.00 226.76 ? 191 SER A CA    1 
ATOM   1464 C  C     . SER A 1 191 ? 153.619 87.323  85.197  1.00 226.76 ? 191 SER A C     1 
ATOM   1465 O  O     . SER A 1 191 ? 153.426 86.447  84.350  1.00 226.76 ? 191 SER A O     1 
ATOM   1466 C  CB    . SER A 1 191 ? 155.257 89.165  84.773  1.00 226.76 ? 191 SER A CB    1 
ATOM   1467 O  OG    . SER A 1 191 ? 156.482 89.753  85.171  1.00 226.76 ? 191 SER A OG    1 
ATOM   1468 N  N     . ARG A 1 192 ? 152.638 87.871  85.909  1.00 221.03 ? 192 ARG A N     1 
ATOM   1469 C  CA    . ARG A 1 192 ? 151.264 87.407  85.780  1.00 221.03 ? 192 ARG A CA    1 
ATOM   1470 C  C     . ARG A 1 192 ? 150.776 87.571  84.347  1.00 221.03 ? 192 ARG A C     1 
ATOM   1471 O  O     . ARG A 1 192 ? 150.988 88.611  83.718  1.00 221.03 ? 192 ARG A O     1 
ATOM   1472 C  CB    . ARG A 1 192 ? 150.366 88.180  86.744  1.00 221.03 ? 192 ARG A CB    1 
ATOM   1473 C  CG    . ARG A 1 192 ? 148.897 87.823  86.663  1.00 221.03 ? 192 ARG A CG    1 
ATOM   1474 C  CD    . ARG A 1 192 ? 148.035 88.951  87.202  1.00 221.03 ? 192 ARG A CD    1 
ATOM   1475 N  NE    . ARG A 1 192 ? 146.620 88.739  86.926  1.00 221.03 ? 192 ARG A NE    1 
ATOM   1476 C  CZ    . ARG A 1 192 ? 145.724 89.710  86.821  1.00 221.03 ? 192 ARG A CZ    1 
ATOM   1477 N  NH1   . ARG A 1 192 ? 146.059 90.980  86.979  1.00 221.03 ? 192 ARG A NH1   1 
ATOM   1478 N  NH2   . ARG A 1 192 ? 144.461 89.400  86.543  1.00 221.03 ? 192 ARG A NH2   1 
ATOM   1479 N  N     . VAL A 1 193 ? 150.126 86.530  83.832  1.00 225.05 ? 193 VAL A N     1 
ATOM   1480 C  CA    . VAL A 1 193 ? 149.607 86.525  82.469  1.00 225.05 ? 193 VAL A CA    1 
ATOM   1481 C  C     . VAL A 1 193 ? 148.220 87.153  82.473  1.00 225.05 ? 193 VAL A C     1 
ATOM   1482 O  O     . VAL A 1 193 ? 147.493 87.092  81.476  1.00 225.05 ? 193 VAL A O     1 
ATOM   1483 C  CB    . VAL A 1 193 ? 149.585 85.098  81.893  1.00 225.05 ? 193 VAL A CB    1 
ATOM   1484 C  CG1   . VAL A 1 193 ? 149.575 85.123  80.373  1.00 225.05 ? 193 VAL A CG1   1 
ATOM   1485 C  CG2   . VAL A 1 193 ? 150.784 84.316  82.402  1.00 225.05 ? 193 VAL A CG2   1 
ATOM   1486 N  N     . THR A 1 194 ? 147.848 87.753  83.603  1.00 224.19 ? 194 THR A N     1 
ATOM   1487 C  CA    . THR A 1 194 ? 146.593 88.484  83.758  1.00 224.19 ? 194 THR A CA    1 
ATOM   1488 C  C     . THR A 1 194 ? 145.405 87.628  83.327  1.00 224.19 ? 194 THR A C     1 
ATOM   1489 O  O     . THR A 1 194 ? 144.648 87.969  82.418  1.00 224.19 ? 194 THR A O     1 
ATOM   1490 C  CB    . THR A 1 194 ? 146.629 89.803  82.983  1.00 224.19 ? 194 THR A CB    1 
ATOM   1491 O  OG1   . THR A 1 194 ? 146.535 89.538  81.577  1.00 224.19 ? 194 THR A OG1   1 
ATOM   1492 C  CG2   . THR A 1 194 ? 147.923 90.549  83.268  1.00 224.19 ? 194 THR A CG2   1 
ATOM   1493 N  N     . TRP A 1 195 ? 145.251 86.497  84.005  1.00 217.49 ? 195 TRP A N     1 
ATOM   1494 C  CA    . TRP A 1 195 ? 144.254 85.515  83.599  1.00 217.49 ? 195 TRP A CA    1 
ATOM   1495 C  C     . TRP A 1 195 ? 142.867 86.034  83.945  1.00 217.49 ? 195 TRP A C     1 
ATOM   1496 O  O     . TRP A 1 195 ? 142.528 86.180  85.122  1.00 217.49 ? 195 TRP A O     1 
ATOM   1497 C  CB    . TRP A 1 195 ? 144.529 84.174  84.272  1.00 217.49 ? 195 TRP A CB    1 
ATOM   1498 C  CG    . TRP A 1 195 ? 145.952 83.717  84.140  1.00 217.49 ? 195 TRP A CG    1 
ATOM   1499 C  CD1   . TRP A 1 195 ? 147.045 84.264  84.738  1.00 217.49 ? 195 TRP A CD1   1 
ATOM   1500 C  CD2   . TRP A 1 195 ? 146.433 82.621  83.354  1.00 217.49 ? 195 TRP A CD2   1 
ATOM   1501 N  NE1   . TRP A 1 195 ? 148.176 83.574  84.383  1.00 217.49 ? 195 TRP A NE1   1 
ATOM   1502 C  CE2   . TRP A 1 195 ? 147.827 82.562  83.530  1.00 217.49 ? 195 TRP A CE2   1 
ATOM   1503 C  CE3   . TRP A 1 195 ? 145.821 81.682  82.524  1.00 217.49 ? 195 TRP A CE3   1 
ATOM   1504 C  CZ2   . TRP A 1 195 ? 148.618 81.604  82.905  1.00 217.49 ? 195 TRP A CZ2   1 
ATOM   1505 C  CZ3   . TRP A 1 195 ? 146.609 80.737  81.900  1.00 217.49 ? 195 TRP A CZ3   1 
ATOM   1506 C  CH2   . TRP A 1 195 ? 147.990 80.701  82.096  1.00 217.49 ? 195 TRP A CH2   1 
ATOM   1507 N  N     . ARG A 1 196 ? 142.066 86.325  82.926  1.00 205.26 ? 196 ARG A N     1 
ATOM   1508 C  CA    . ARG A 1 196 ? 140.710 86.818  83.108  1.00 205.26 ? 196 ARG A CA    1 
ATOM   1509 C  C     . ARG A 1 196 ? 139.755 85.933  82.326  1.00 205.26 ? 196 ARG A C     1 
ATOM   1510 O  O     . ARG A 1 196 ? 140.049 85.540  81.193  1.00 205.26 ? 196 ARG A O     1 
ATOM   1511 C  CB    . ARG A 1 196 ? 140.590 88.270  82.653  1.00 205.26 ? 196 ARG A CB    1 
ATOM   1512 C  CG    . ARG A 1 196 ? 141.360 89.241  83.522  1.00 205.26 ? 196 ARG A CG    1 
ATOM   1513 C  CD    . ARG A 1 196 ? 140.874 90.664  83.329  1.00 205.26 ? 196 ARG A CD    1 
ATOM   1514 N  NE    . ARG A 1 196 ? 141.473 91.570  84.300  1.00 205.26 ? 196 ARG A NE    1 
ATOM   1515 C  CZ    . ARG A 1 196 ? 142.680 92.102  84.175  1.00 205.26 ? 196 ARG A CZ    1 
ATOM   1516 N  NH1   . ARG A 1 196 ? 143.439 91.850  83.121  1.00 205.26 ? 196 ARG A NH1   1 
ATOM   1517 N  NH2   . ARG A 1 196 ? 143.138 92.906  85.129  1.00 205.26 ? 196 ARG A NH2   1 
ATOM   1518 N  N     . TYR A 1 197 ? 138.623 85.610  82.939  1.00 199.76 ? 197 TYR A N     1 
ATOM   1519 C  CA    . TYR A 1 197 ? 137.619 84.745  82.338  1.00 199.76 ? 197 TYR A CA    1 
ATOM   1520 C  C     . TYR A 1 197 ? 136.270 85.438  82.409  1.00 199.76 ? 197 TYR A C     1 
ATOM   1521 O  O     . TYR A 1 197 ? 135.841 85.856  83.489  1.00 199.76 ? 197 TYR A O     1 
ATOM   1522 C  CB    . TYR A 1 197 ? 137.583 83.392  83.043  1.00 199.76 ? 197 TYR A CB    1 
ATOM   1523 C  CG    . TYR A 1 197 ? 138.963 82.879  83.352  1.00 199.76 ? 197 TYR A CG    1 
ATOM   1524 C  CD1   . TYR A 1 197 ? 139.709 82.229  82.385  1.00 199.76 ? 197 TYR A CD1   1 
ATOM   1525 C  CD2   . TYR A 1 197 ? 139.532 83.066  84.602  1.00 199.76 ? 197 TYR A CD2   1 
ATOM   1526 C  CE1   . TYR A 1 197 ? 140.976 81.765  82.654  1.00 199.76 ? 197 TYR A CE1   1 
ATOM   1527 C  CE2   . TYR A 1 197 ? 140.802 82.605  84.882  1.00 199.76 ? 197 TYR A CE2   1 
ATOM   1528 C  CZ    . TYR A 1 197 ? 141.519 81.954  83.902  1.00 199.76 ? 197 TYR A CZ    1 
ATOM   1529 O  OH    . TYR A 1 197 ? 142.785 81.488  84.168  1.00 199.76 ? 197 TYR A OH    1 
ATOM   1530 N  N     . LYS A 1 198 ? 135.615 85.562  81.264  1.00 191.50 ? 198 LYS A N     1 
ATOM   1531 C  CA    . LYS A 1 198 ? 134.335 86.243  81.155  1.00 191.50 ? 198 LYS A CA    1 
ATOM   1532 C  C     . LYS A 1 198 ? 133.230 85.211  81.008  1.00 191.50 ? 198 LYS A C     1 
ATOM   1533 O  O     . LYS A 1 198 ? 133.339 84.293  80.193  1.00 191.50 ? 198 LYS A O     1 
ATOM   1534 C  CB    . LYS A 1 198 ? 134.328 87.196  79.962  1.00 191.50 ? 198 LYS A CB    1 
ATOM   1535 C  CG    . LYS A 1 198 ? 135.579 88.041  79.844  1.00 191.50 ? 198 LYS A CG    1 
ATOM   1536 C  CD    . LYS A 1 198 ? 135.578 89.142  80.885  1.00 191.50 ? 198 LYS A CD    1 
ATOM   1537 C  CE    . LYS A 1 198 ? 136.805 90.024  80.765  1.00 191.50 ? 198 LYS A CE    1 
ATOM   1538 N  NZ    . LYS A 1 198 ? 136.817 91.094  81.799  1.00 191.50 ? 198 LYS A NZ    1 
ATOM   1539 N  N     . PHE A 1 199 ? 132.174 85.365  81.795  1.00 192.95 ? 199 PHE A N     1 
ATOM   1540 C  CA    . PHE A 1 199 ? 131.041 84.454  81.775  1.00 192.95 ? 199 PHE A CA    1 
ATOM   1541 C  C     . PHE A 1 199 ? 129.780 85.235  81.449  1.00 192.95 ? 199 PHE A C     1 
ATOM   1542 O  O     . PHE A 1 199 ? 129.553 86.316  82.004  1.00 192.95 ? 199 PHE A O     1 
ATOM   1543 C  CB    . PHE A 1 199 ? 130.893 83.739  83.114  1.00 192.95 ? 199 PHE A CB    1 
ATOM   1544 C  CG    . PHE A 1 199 ? 132.168 83.146  83.621  1.00 192.95 ? 199 PHE A CG    1 
ATOM   1545 C  CD1   . PHE A 1 199 ? 132.893 82.265  82.843  1.00 192.95 ? 199 PHE A CD1   1 
ATOM   1546 C  CD2   . PHE A 1 199 ? 132.650 83.479  84.872  1.00 192.95 ? 199 PHE A CD2   1 
ATOM   1547 C  CE1   . PHE A 1 199 ? 134.070 81.719  83.309  1.00 192.95 ? 199 PHE A CE1   1 
ATOM   1548 C  CE2   . PHE A 1 199 ? 133.827 82.937  85.344  1.00 192.95 ? 199 PHE A CE2   1 
ATOM   1549 C  CZ    . PHE A 1 199 ? 134.539 82.057  84.561  1.00 192.95 ? 199 PHE A CZ    1 
ATOM   1550 N  N     . GLY A 1 200 ? 128.970 84.684  80.550  1.00 194.99 ? 200 GLY A N     1 
ATOM   1551 C  CA    . GLY A 1 200 ? 127.728 85.309  80.149  1.00 194.99 ? 200 GLY A CA    1 
ATOM   1552 C  C     . GLY A 1 200 ? 126.572 84.339  80.032  1.00 194.99 ? 200 GLY A C     1 
ATOM   1553 O  O     . GLY A 1 200 ? 126.738 83.202  79.574  1.00 194.99 ? 200 GLY A O     1 
ATOM   1554 N  N     . GLY A 1 201 ? 125.395 84.791  80.440  1.00 199.66 ? 201 GLY A N     1 
ATOM   1555 C  CA    . GLY A 1 201 ? 124.211 83.960  80.440  1.00 199.66 ? 201 GLY A CA    1 
ATOM   1556 C  C     . GLY A 1 201 ? 123.148 84.576  81.330  1.00 199.66 ? 201 GLY A C     1 
ATOM   1557 O  O     . GLY A 1 201 ? 123.278 85.708  81.791  1.00 199.66 ? 201 GLY A O     1 
ATOM   1558 N  N     . ASN A 1 202 ? 122.099 83.796  81.569  1.00 201.55 ? 202 ASN A N     1 
ATOM   1559 C  CA    . ASN A 1 202 ? 121.002 84.283  82.388  1.00 201.55 ? 202 ASN A CA    1 
ATOM   1560 C  C     . ASN A 1 202 ? 121.433 84.408  83.844  1.00 201.55 ? 202 ASN A C     1 
ATOM   1561 O  O     . ASN A 1 202 ? 122.434 83.834  84.280  1.00 201.55 ? 202 ASN A O     1 
ATOM   1562 C  CB    . ASN A 1 202 ? 119.792 83.357  82.290  1.00 201.55 ? 202 ASN A CB    1 
ATOM   1563 C  CG    . ASN A 1 202 ? 120.074 81.974  82.833  1.00 201.55 ? 202 ASN A CG    1 
ATOM   1564 O  OD1   . ASN A 1 202 ? 120.152 81.769  84.046  1.00 201.55 ? 202 ASN A OD1   1 
ATOM   1565 N  ND2   . ASN A 1 202 ? 120.225 81.012  81.935  1.00 201.55 ? 202 ASN A ND2   1 
ATOM   1566 N  N     . GLU A 1 203 ? 120.642 85.166  84.603  1.00 205.24 ? 203 GLU A N     1 
ATOM   1567 C  CA    . GLU A 1 203 ? 120.969 85.410  86.003  1.00 205.24 ? 203 GLU A CA    1 
ATOM   1568 C  C     . GLU A 1 203 ? 120.989 84.115  86.801  1.00 205.24 ? 203 GLU A C     1 
ATOM   1569 O  O     . GLU A 1 203 ? 121.889 83.897  87.618  1.00 205.24 ? 203 GLU A O     1 
ATOM   1570 C  CB    . GLU A 1 203 ? 119.969 86.393  86.609  1.00 205.24 ? 203 GLU A CB    1 
ATOM   1571 C  CG    . GLU A 1 203 ? 119.796 87.670  85.807  1.00 205.24 ? 203 GLU A CG    1 
ATOM   1572 C  CD    . GLU A 1 203 ? 118.741 87.542  84.729  1.00 205.24 ? 203 GLU A CD    1 
ATOM   1573 O  OE1   . GLU A 1 203 ? 118.072 86.489  84.673  1.00 205.24 ? 203 GLU A OE1   1 
ATOM   1574 O  OE2   . GLU A 1 203 ? 118.583 88.491  83.934  1.00 205.24 ? 203 GLU A OE2   1 
ATOM   1575 N  N     . ASN A 1 204 ? 120.004 83.243  86.580  1.00 211.09 ? 204 ASN A N     1 
ATOM   1576 C  CA    . ASN A 1 204 ? 119.928 82.008  87.351  1.00 211.09 ? 204 ASN A CA    1 
ATOM   1577 C  C     . ASN A 1 204 ? 121.140 81.123  87.096  1.00 211.09 ? 204 ASN A C     1 
ATOM   1578 O  O     . ASN A 1 204 ? 121.722 80.569  88.037  1.00 211.09 ? 204 ASN A O     1 
ATOM   1579 C  CB    . ASN A 1 204 ? 118.639 81.259  87.017  1.00 211.09 ? 204 ASN A CB    1 
ATOM   1580 C  CG    . ASN A 1 204 ? 117.398 82.013  87.454  1.00 211.09 ? 204 ASN A CG    1 
ATOM   1581 O  OD1   . ASN A 1 204 ? 117.328 82.520  88.573  1.00 211.09 ? 204 ASN A OD1   1 
ATOM   1582 N  ND2   . ASN A 1 204 ? 116.411 82.092  86.569  1.00 211.09 ? 204 ASN A ND2   1 
ATOM   1583 N  N     . GLN A 1 205 ? 121.533 80.976  85.830  1.00 211.86 ? 205 GLN A N     1 
ATOM   1584 C  CA    . GLN A 1 205 ? 122.694 80.151  85.518  1.00 211.86 ? 205 GLN A CA    1 
ATOM   1585 C  C     . GLN A 1 205 ? 123.952 80.716  86.156  1.00 211.86 ? 205 GLN A C     1 
ATOM   1586 O  O     . GLN A 1 205 ? 124.760 79.968  86.721  1.00 211.86 ? 205 GLN A O     1 
ATOM   1587 C  CB    . GLN A 1 205 ? 122.867 80.033  84.005  1.00 211.86 ? 205 GLN A CB    1 
ATOM   1588 C  CG    . GLN A 1 205 ? 122.147 78.849  83.396  1.00 211.86 ? 205 GLN A CG    1 
ATOM   1589 C  CD    . GLN A 1 205 ? 122.282 78.801  81.889  1.00 211.86 ? 205 GLN A CD    1 
ATOM   1590 O  OE1   . GLN A 1 205 ? 122.206 79.828  81.215  1.00 211.86 ? 205 GLN A OE1   1 
ATOM   1591 N  NE2   . GLN A 1 205 ? 122.483 77.605  81.352  1.00 211.86 ? 205 GLN A NE2   1 
ATOM   1592 N  N     . LEU A 1 206 ? 124.130 82.036  86.084  1.00 212.54 ? 206 LEU A N     1 
ATOM   1593 C  CA    . LEU A 1 206 ? 125.302 82.652  86.694  1.00 212.54 ? 206 LEU A CA    1 
ATOM   1594 C  C     . LEU A 1 206 ? 125.311 82.449  88.200  1.00 212.54 ? 206 LEU A C     1 
ATOM   1595 O  O     . LEU A 1 206 ? 126.353 82.135  88.781  1.00 212.54 ? 206 LEU A O     1 
ATOM   1596 C  CB    . LEU A 1 206 ? 125.354 84.142  86.362  1.00 212.54 ? 206 LEU A CB    1 
ATOM   1597 C  CG    . LEU A 1 206 ? 126.124 84.559  85.109  1.00 212.54 ? 206 LEU A CG    1 
ATOM   1598 C  CD1   . LEU A 1 206 ? 127.601 84.252  85.276  1.00 212.54 ? 206 LEU A CD1   1 
ATOM   1599 C  CD2   . LEU A 1 206 ? 125.575 83.898  83.862  1.00 212.54 ? 206 LEU A CD2   1 
ATOM   1600 N  N     . ASP A 1 207 ? 124.161 82.624  88.850  1.00 214.94 ? 207 ASP A N     1 
ATOM   1601 C  CA    . ASP A 1 207 ? 124.105 82.465  90.298  1.00 214.94 ? 207 ASP A CA    1 
ATOM   1602 C  C     . ASP A 1 207 ? 124.411 81.032  90.705  1.00 214.94 ? 207 ASP A C     1 
ATOM   1603 O  O     . ASP A 1 207 ? 125.194 80.794  91.634  1.00 214.94 ? 207 ASP A O     1 
ATOM   1604 C  CB    . ASP A 1 207 ? 122.732 82.887  90.813  1.00 214.94 ? 207 ASP A CB    1 
ATOM   1605 C  CG    . ASP A 1 207 ? 122.390 84.310  90.440  1.00 214.94 ? 207 ASP A CG    1 
ATOM   1606 O  OD1   . ASP A 1 207 ? 123.320 85.066  90.091  1.00 214.94 ? 207 ASP A OD1   1 
ATOM   1607 O  OD2   . ASP A 1 207 ? 121.194 84.667  90.474  1.00 214.94 ? 207 ASP A OD2   1 
ATOM   1608 N  N     . GLY A 1 208 ? 123.810 80.064  90.015  1.00 210.63 ? 208 GLY A N     1 
ATOM   1609 C  CA    . GLY A 1 208 ? 124.085 78.675  90.332  1.00 210.63 ? 208 GLY A CA    1 
ATOM   1610 C  C     . GLY A 1 208 ? 125.539 78.313  90.110  1.00 210.63 ? 208 GLY A C     1 
ATOM   1611 O  O     . GLY A 1 208 ? 126.151 77.631  90.935  1.00 210.63 ? 208 GLY A O     1 
ATOM   1612 N  N     . TYR A 1 209 ? 126.116 78.771  88.998  1.00 210.10 ? 209 TYR A N     1 
ATOM   1613 C  CA    . TYR A 1 209 ? 127.514 78.466  88.724  1.00 210.10 ? 209 TYR A CA    1 
ATOM   1614 C  C     . TYR A 1 209 ? 128.431 79.128  89.741  1.00 210.10 ? 209 TYR A C     1 
ATOM   1615 O  O     . TYR A 1 209 ? 129.442 78.544  90.146  1.00 210.10 ? 209 TYR A O     1 
ATOM   1616 C  CB    . TYR A 1 209 ? 127.883 78.902  87.311  1.00 210.10 ? 209 TYR A CB    1 
ATOM   1617 C  CG    . TYR A 1 209 ? 129.265 78.456  86.909  1.00 210.10 ? 209 TYR A CG    1 
ATOM   1618 C  CD1   . TYR A 1 209 ? 129.528 77.123  86.629  1.00 210.10 ? 209 TYR A CD1   1 
ATOM   1619 C  CD2   . TYR A 1 209 ? 130.310 79.360  86.831  1.00 210.10 ? 209 TYR A CD2   1 
ATOM   1620 C  CE1   . TYR A 1 209 ? 130.790 76.709  86.267  1.00 210.10 ? 209 TYR A CE1   1 
ATOM   1621 C  CE2   . TYR A 1 209 ? 131.575 78.954  86.469  1.00 210.10 ? 209 TYR A CE2   1 
ATOM   1622 C  CZ    . TYR A 1 209 ? 131.810 77.628  86.191  1.00 210.10 ? 209 TYR A CZ    1 
ATOM   1623 O  OH    . TYR A 1 209 ? 133.070 77.220  85.832  1.00 210.10 ? 209 TYR A OH    1 
ATOM   1624 N  N     . GLU A 1 210 ? 128.103 80.351  90.156  1.00 211.02 ? 210 GLU A N     1 
ATOM   1625 C  CA    . GLU A 1 210 ? 128.900 81.023  91.173  1.00 211.02 ? 210 GLU A CA    1 
ATOM   1626 C  C     . GLU A 1 210 ? 128.847 80.270  92.491  1.00 211.02 ? 210 GLU A C     1 
ATOM   1627 O  O     . GLU A 1 210 ? 129.872 80.101  93.159  1.00 211.02 ? 210 GLU A O     1 
ATOM   1628 C  CB    . GLU A 1 210 ? 128.409 82.456  91.362  1.00 211.02 ? 210 GLU A CB    1 
ATOM   1629 C  CG    . GLU A 1 210 ? 129.110 83.195  92.485  1.00 211.02 ? 210 GLU A CG    1 
ATOM   1630 C  CD    . GLU A 1 210 ? 128.295 83.212  93.760  1.00 211.02 ? 210 GLU A CD    1 
ATOM   1631 O  OE1   . GLU A 1 210 ? 127.286 82.480  93.829  1.00 211.02 ? 210 GLU A OE1   1 
ATOM   1632 O  OE2   . GLU A 1 210 ? 128.661 83.956  94.693  1.00 211.02 ? 210 GLU A OE2   1 
ATOM   1633 N  N     . LYS A 1 211 ? 127.657 79.821  92.890  1.00 206.75 ? 211 LYS A N     1 
ATOM   1634 C  CA    . LYS A 1 211 ? 127.547 79.051  94.124  1.00 206.75 ? 211 LYS A CA    1 
ATOM   1635 C  C     . LYS A 1 211 ? 128.301 77.735  94.008  1.00 206.75 ? 211 LYS A C     1 
ATOM   1636 O  O     . LYS A 1 211 ? 128.896 77.259  94.982  1.00 206.75 ? 211 LYS A O     1 
ATOM   1637 C  CB    . LYS A 1 211 ? 126.077 78.812  94.460  1.00 206.75 ? 211 LYS A CB    1 
ATOM   1638 C  CG    . LYS A 1 211 ? 125.323 80.086  94.795  1.00 206.75 ? 211 LYS A CG    1 
ATOM   1639 C  CD    . LYS A 1 211 ? 123.871 79.810  95.129  1.00 206.75 ? 211 LYS A CD    1 
ATOM   1640 C  CE    . LYS A 1 211 ? 123.142 81.089  95.507  1.00 206.75 ? 211 LYS A CE    1 
ATOM   1641 N  NZ    . LYS A 1 211 ? 121.774 80.815  96.025  1.00 206.75 ? 211 LYS A NZ    1 
ATOM   1642 N  N     . TRP A 1 212 ? 128.290 77.137  92.818  1.00 206.87 ? 212 TRP A N     1 
ATOM   1643 C  CA    . TRP A 1 212 ? 129.033 75.903  92.594  1.00 206.87 ? 212 TRP A CA    1 
ATOM   1644 C  C     . TRP A 1 212 ? 130.536 76.128  92.699  1.00 206.87 ? 212 TRP A C     1 
ATOM   1645 O  O     . TRP A 1 212 ? 131.259 75.288  93.246  1.00 206.87 ? 212 TRP A O     1 
ATOM   1646 C  CB    . TRP A 1 212 ? 128.667 75.331  91.226  1.00 206.87 ? 212 TRP A CB    1 
ATOM   1647 C  CG    . TRP A 1 212 ? 129.558 74.235  90.792  1.00 206.87 ? 212 TRP A CG    1 
ATOM   1648 C  CD1   . TRP A 1 212 ? 129.422 72.911  91.074  1.00 206.87 ? 212 TRP A CD1   1 
ATOM   1649 C  CD2   . TRP A 1 212 ? 130.739 74.358  89.996  1.00 206.87 ? 212 TRP A CD2   1 
ATOM   1650 N  NE1   . TRP A 1 212 ? 130.445 72.198  90.501  1.00 206.87 ? 212 TRP A NE1   1 
ATOM   1651 C  CE2   . TRP A 1 212 ? 131.268 73.065  89.833  1.00 206.87 ? 212 TRP A CE2   1 
ATOM   1652 C  CE3   . TRP A 1 212 ? 131.401 75.436  89.406  1.00 206.87 ? 212 TRP A CE3   1 
ATOM   1653 C  CZ2   . TRP A 1 212 ? 132.428 72.820  89.105  1.00 206.87 ? 212 TRP A CZ2   1 
ATOM   1654 C  CZ3   . TRP A 1 212 ? 132.552 75.190  88.682  1.00 206.87 ? 212 TRP A CZ3   1 
ATOM   1655 C  CH2   . TRP A 1 212 ? 133.053 73.894  88.538  1.00 206.87 ? 212 TRP A CH2   1 
ATOM   1656 N  N     . LEU A 1 213 ? 131.024 77.249  92.177  1.00 210.42 ? 213 LEU A N     1 
ATOM   1657 C  CA    . LEU A 1 213 ? 132.455 77.511  92.091  1.00 210.42 ? 213 LEU A CA    1 
ATOM   1658 C  C     . LEU A 1 213 ? 133.025 78.214  93.316  1.00 210.42 ? 213 LEU A C     1 
ATOM   1659 O  O     . LEU A 1 213 ? 134.251 78.286  93.451  1.00 210.42 ? 213 LEU A O     1 
ATOM   1660 C  CB    . LEU A 1 213 ? 132.749 78.348  90.841  1.00 210.42 ? 213 LEU A CB    1 
ATOM   1661 C  CG    . LEU A 1 213 ? 134.176 78.356  90.294  1.00 210.42 ? 213 LEU A CG    1 
ATOM   1662 C  CD1   . LEU A 1 213 ? 134.848 77.014  90.500  1.00 210.42 ? 213 LEU A CD1   1 
ATOM   1663 C  CD2   . LEU A 1 213 ? 134.158 78.716  88.823  1.00 210.42 ? 213 LEU A CD2   1 
ATOM   1664 N  N     . LEU A 1 214 ? 132.178 78.732  94.203  1.00 205.68 ? 214 LEU A N     1 
ATOM   1665 C  CA    . LEU A 1 214 ? 132.679 79.476  95.357  1.00 205.68 ? 214 LEU A CA    1 
ATOM   1666 C  C     . LEU A 1 214 ? 133.636 78.674  96.231  1.00 205.68 ? 214 LEU A C     1 
ATOM   1667 O  O     . LEU A 1 214 ? 134.697 79.211  96.593  1.00 205.68 ? 214 LEU A O     1 
ATOM   1668 C  CB    . LEU A 1 214 ? 131.497 80.008  96.171  1.00 205.68 ? 214 LEU A CB    1 
ATOM   1669 C  CG    . LEU A 1 214 ? 131.000 81.390  95.755  1.00 205.68 ? 214 LEU A CG    1 
ATOM   1670 C  CD1   . LEU A 1 214 ? 130.084 81.964  96.818  1.00 205.68 ? 214 LEU A CD1   1 
ATOM   1671 C  CD2   . LEU A 1 214 ? 132.168 82.319  95.476  1.00 205.68 ? 214 LEU A CD2   1 
ATOM   1672 N  N     . PRO A 1 215 ? 133.346 77.426  96.618  1.00 212.59 ? 215 PRO A N     1 
ATOM   1673 C  CA    . PRO A 1 215 ? 134.313 76.685  97.444  1.00 212.59 ? 215 PRO A CA    1 
ATOM   1674 C  C     . PRO A 1 215 ? 135.538 76.218  96.680  1.00 212.59 ? 215 PRO A C     1 
ATOM   1675 O  O     . PRO A 1 215 ? 136.517 75.805  97.314  1.00 212.59 ? 215 PRO A O     1 
ATOM   1676 C  CB    . PRO A 1 215 ? 133.499 75.487  97.959  1.00 212.59 ? 215 PRO A CB    1 
ATOM   1677 C  CG    . PRO A 1 215 ? 132.070 75.794  97.625  1.00 212.59 ? 215 PRO A CG    1 
ATOM   1678 C  CD    . PRO A 1 215 ? 132.120 76.640  96.406  1.00 212.59 ? 215 PRO A CD    1 
ATOM   1679 N  N     . GLN A 1 216 ? 135.526 76.278  95.351  1.00 209.57 ? 216 GLN A N     1 
ATOM   1680 C  CA    . GLN A 1 216 ? 136.624 75.770  94.533  1.00 209.57 ? 216 GLN A CA    1 
ATOM   1681 C  C     . GLN A 1 216 ? 137.589 76.875  94.134  1.00 209.57 ? 216 GLN A C     1 
ATOM   1682 O  O     . GLN A 1 216 ? 138.112 76.881  93.018  1.00 209.57 ? 216 GLN A O     1 
ATOM   1683 C  CB    . GLN A 1 216 ? 136.078 75.063  93.297  1.00 209.57 ? 216 GLN A CB    1 
ATOM   1684 C  CG    . GLN A 1 216 ? 134.842 74.219  93.555  1.00 209.57 ? 216 GLN A CG    1 
ATOM   1685 C  CD    . GLN A 1 216 ? 134.225 73.679  92.279  1.00 209.57 ? 216 GLN A CD    1 
ATOM   1686 O  OE1   . GLN A 1 216 ? 134.806 73.789  91.200  1.00 209.57 ? 216 GLN A OE1   1 
ATOM   1687 N  NE2   . GLN A 1 216 ? 133.041 73.092  92.396  1.00 209.57 ? 216 GLN A NE2   1 
ATOM   1688 N  N     . LEU A 1 217 ? 137.841 77.826  95.028  1.00 211.45 ? 217 LEU A N     1 
ATOM   1689 C  CA    . LEU A 1 217 ? 138.702 78.960  94.737  1.00 211.45 ? 217 LEU A CA    1 
ATOM   1690 C  C     . LEU A 1 217 ? 139.859 79.020  95.725  1.00 211.45 ? 217 LEU A C     1 
ATOM   1691 O  O     . LEU A 1 217 ? 139.837 78.392  96.787  1.00 211.45 ? 217 LEU A O     1 
ATOM   1692 C  CB    . LEU A 1 217 ? 137.916 80.274  94.777  1.00 211.45 ? 217 LEU A CB    1 
ATOM   1693 C  CG    . LEU A 1 217 ? 136.711 80.343  93.840  1.00 211.45 ? 217 LEU A CG    1 
ATOM   1694 C  CD1   . LEU A 1 217 ? 136.111 81.737  93.850  1.00 211.45 ? 217 LEU A CD1   1 
ATOM   1695 C  CD2   . LEU A 1 217 ? 137.103 79.934  92.430  1.00 211.45 ? 217 LEU A CD2   1 
ATOM   1696 N  N     . LYS A 1 218 ? 140.871 79.792  95.358  1.00 215.03 ? 218 LYS A N     1 
ATOM   1697 C  CA    . LYS A 1 218 ? 142.067 80.018  96.151  1.00 215.03 ? 218 LYS A CA    1 
ATOM   1698 C  C     . LYS A 1 218 ? 142.284 81.514  96.291  1.00 215.03 ? 218 LYS A C     1 
ATOM   1699 O  O     . LYS A 1 218 ? 141.772 82.299  95.486  1.00 215.03 ? 218 LYS A O     1 
ATOM   1700 C  CB    . LYS A 1 218 ? 143.292 79.363  95.496  1.00 215.03 ? 218 LYS A CB    1 
ATOM   1701 C  CG    . LYS A 1 218 ? 143.459 79.698  94.030  1.00 215.03 ? 218 LYS A CG    1 
ATOM   1702 C  CD    . LYS A 1 218 ? 144.672 78.993  93.458  1.00 215.03 ? 218 LYS A CD    1 
ATOM   1703 C  CE    . LYS A 1 218 ? 144.790 79.220  91.965  1.00 215.03 ? 218 LYS A CE    1 
ATOM   1704 N  NZ    . LYS A 1 218 ? 146.025 78.609  91.412  1.00 215.03 ? 218 LYS A NZ    1 
ATOM   1705 N  N     . PRO A 1 219 ? 143.043 81.951  97.308  1.00 220.76 ? 219 PRO A N     1 
ATOM   1706 C  CA    . PRO A 1 219 ? 143.187 83.396  97.537  1.00 220.76 ? 219 PRO A CA    1 
ATOM   1707 C  C     . PRO A 1 219 ? 144.127 84.070  96.551  1.00 220.76 ? 219 PRO A C     1 
ATOM   1708 O  O     . PRO A 1 219 ? 144.980 84.875  96.939  1.00 220.76 ? 219 PRO A O     1 
ATOM   1709 C  CB    . PRO A 1 219 ? 143.739 83.468  98.964  1.00 220.76 ? 219 PRO A CB    1 
ATOM   1710 C  CG    . PRO A 1 219 ? 144.485 82.195  99.122  1.00 220.76 ? 219 PRO A CG    1 
ATOM   1711 C  CD    . PRO A 1 219 ? 143.688 81.164  98.373  1.00 220.76 ? 219 PRO A CD    1 
ATOM   1712 N  N     . GLU A 1 220 ? 143.979 83.740  95.271  1.00 222.54 ? 220 GLU A N     1 
ATOM   1713 C  CA    . GLU A 1 220 ? 144.592 84.505  94.198  1.00 222.54 ? 220 GLU A CA    1 
ATOM   1714 C  C     . GLU A 1 220 ? 143.624 84.748  93.052  1.00 222.54 ? 220 GLU A C     1 
ATOM   1715 O  O     . GLU A 1 220 ? 143.948 85.524  92.147  1.00 222.54 ? 220 GLU A O     1 
ATOM   1716 C  CB    . GLU A 1 220 ? 145.849 83.800  93.664  1.00 222.54 ? 220 GLU A CB    1 
ATOM   1717 C  CG    . GLU A 1 220 ? 145.558 82.622  92.753  1.00 222.54 ? 220 GLU A CG    1 
ATOM   1718 C  CD    . GLU A 1 220 ? 145.745 82.957  91.287  1.00 222.54 ? 220 GLU A CD    1 
ATOM   1719 O  OE1   . GLU A 1 220 ? 146.057 84.125  90.978  1.00 222.54 ? 220 GLU A OE1   1 
ATOM   1720 O  OE2   . GLU A 1 220 ? 145.585 82.052  90.443  1.00 222.54 ? 220 GLU A OE2   1 
ATOM   1721 N  N     . GLN A 1 221 ? 142.457 84.114  93.064  1.00 215.95 ? 221 GLN A N     1 
ATOM   1722 C  CA    . GLN A 1 221 ? 141.446 84.271  92.030  1.00 215.95 ? 221 GLN A CA    1 
ATOM   1723 C  C     . GLN A 1 221 ? 140.241 84.983  92.624  1.00 215.95 ? 221 GLN A C     1 
ATOM   1724 O  O     . GLN A 1 221 ? 139.691 84.539  93.637  1.00 215.95 ? 221 GLN A O     1 
ATOM   1725 C  CB    . GLN A 1 221 ? 141.038 82.911  91.461  1.00 215.95 ? 221 GLN A CB    1 
ATOM   1726 C  CG    . GLN A 1 221 ? 142.194 81.934  91.320  1.00 215.95 ? 221 GLN A CG    1 
ATOM   1727 C  CD    . GLN A 1 221 ? 141.804 80.670  90.581  1.00 215.95 ? 221 GLN A CD    1 
ATOM   1728 O  OE1   . GLN A 1 221 ? 142.605 80.096  89.845  1.00 215.95 ? 221 GLN A OE1   1 
ATOM   1729 N  NE2   . GLN A 1 221 ? 140.568 80.225  90.781  1.00 215.95 ? 221 GLN A NE2   1 
ATOM   1730 N  N     . ARG A 1 222 ? 139.838 86.083  91.999  1.00 199.69 ? 222 ARG A N     1 
ATOM   1731 C  CA    . ARG A 1 222 ? 138.723 86.891  92.466  1.00 199.69 ? 222 ARG A CA    1 
ATOM   1732 C  C     . ARG A 1 222 ? 137.571 86.789  91.481  1.00 199.69 ? 222 ARG A C     1 
ATOM   1733 O  O     . ARG A 1 222 ? 137.767 86.937  90.272  1.00 199.69 ? 222 ARG A O     1 
ATOM   1734 C  CB    . ARG A 1 222 ? 139.137 88.352  92.633  1.00 199.69 ? 222 ARG A CB    1 
ATOM   1735 C  CG    . ARG A 1 222 ? 138.113 89.203  93.354  1.00 199.69 ? 222 ARG A CG    1 
ATOM   1736 C  CD    . ARG A 1 222 ? 138.243 90.659  92.950  1.00 199.69 ? 222 ARG A CD    1 
ATOM   1737 N  NE    . ARG A 1 222 ? 139.623 91.122  93.025  1.00 199.69 ? 222 ARG A NE    1 
ATOM   1738 C  CZ    . ARG A 1 222 ? 140.342 91.499  91.977  1.00 199.69 ? 222 ARG A CZ    1 
ATOM   1739 N  NH1   . ARG A 1 222 ? 139.841 91.484  90.753  1.00 199.69 ? 222 ARG A NH1   1 
ATOM   1740 N  NH2   . ARG A 1 222 ? 141.597 91.899  92.160  1.00 199.69 ? 222 ARG A NH2   1 
ATOM   1741 N  N     . TRP A 1 223 ? 136.380 86.528  92.002  1.00 192.88 ? 223 TRP A N     1 
ATOM   1742 C  CA    . TRP A 1 223 ? 135.157 86.513  91.215  1.00 192.88 ? 223 TRP A CA    1 
ATOM   1743 C  C     . TRP A 1 223 ? 134.435 87.828  91.459  1.00 192.88 ? 223 TRP A C     1 
ATOM   1744 O  O     . TRP A 1 223 ? 134.178 88.190  92.611  1.00 192.88 ? 223 TRP A O     1 
ATOM   1745 C  CB    . TRP A 1 223 ? 134.280 85.327  91.605  1.00 192.88 ? 223 TRP A CB    1 
ATOM   1746 C  CG    . TRP A 1 223 ? 132.845 85.468  91.223  1.00 192.88 ? 223 TRP A CG    1 
ATOM   1747 C  CD1   . TRP A 1 223 ? 131.873 86.143  91.903  1.00 192.88 ? 223 TRP A CD1   1 
ATOM   1748 C  CD2   . TRP A 1 223 ? 132.212 84.904  90.075  1.00 192.88 ? 223 TRP A CD2   1 
ATOM   1749 N  NE1   . TRP A 1 223 ? 130.676 86.041  91.243  1.00 192.88 ? 223 TRP A NE1   1 
ATOM   1750 C  CE2   . TRP A 1 223 ? 130.857 85.283  90.117  1.00 192.88 ? 223 TRP A CE2   1 
ATOM   1751 C  CE3   . TRP A 1 223 ? 132.660 84.118  89.013  1.00 192.88 ? 223 TRP A CE3   1 
ATOM   1752 C  CZ2   . TRP A 1 223 ? 129.950 84.902  89.141  1.00 192.88 ? 223 TRP A CZ2   1 
ATOM   1753 C  CZ3   . TRP A 1 223 ? 131.759 83.742  88.048  1.00 192.88 ? 223 TRP A CZ3   1 
ATOM   1754 C  CH2   . TRP A 1 223 ? 130.419 84.132  88.115  1.00 192.88 ? 223 TRP A CH2   1 
ATOM   1755 N  N     . TYR A 1 224 ? 134.108 88.539  90.387  1.00 188.56 ? 224 TYR A N     1 
ATOM   1756 C  CA    . TYR A 1 224 ? 133.542 89.869  90.547  1.00 188.56 ? 224 TYR A CA    1 
ATOM   1757 C  C     . TYR A 1 224 ? 132.768 90.253  89.296  1.00 188.56 ? 224 TYR A C     1 
ATOM   1758 O  O     . TYR A 1 224 ? 132.562 89.449  88.383  1.00 188.56 ? 224 TYR A O     1 
ATOM   1759 C  CB    . TYR A 1 224 ? 134.635 90.895  90.845  1.00 188.56 ? 224 TYR A CB    1 
ATOM   1760 C  CG    . TYR A 1 224 ? 135.674 91.004  89.756  1.00 188.56 ? 224 TYR A CG    1 
ATOM   1761 C  CD1   . TYR A 1 224 ? 136.751 90.131  89.711  1.00 188.56 ? 224 TYR A CD1   1 
ATOM   1762 C  CD2   . TYR A 1 224 ? 135.579 91.979  88.775  1.00 188.56 ? 224 TYR A CD2   1 
ATOM   1763 C  CE1   . TYR A 1 224 ? 137.703 90.227  88.720  1.00 188.56 ? 224 TYR A CE1   1 
ATOM   1764 C  CE2   . TYR A 1 224 ? 136.527 92.083  87.783  1.00 188.56 ? 224 TYR A CE2   1 
ATOM   1765 C  CZ    . TYR A 1 224 ? 137.587 91.205  87.760  1.00 188.56 ? 224 TYR A CZ    1 
ATOM   1766 O  OH    . TYR A 1 224 ? 138.536 91.303  86.771  1.00 188.56 ? 224 TYR A OH    1 
ATOM   1767 N  N     . GLY A 1 225 ? 132.338 91.504  89.278  1.00 176.88 ? 225 GLY A N     1 
ATOM   1768 C  CA    . GLY A 1 225 ? 131.651 92.071  88.140  1.00 176.88 ? 225 GLY A CA    1 
ATOM   1769 C  C     . GLY A 1 225 ? 131.537 93.562  88.336  1.00 176.88 ? 225 GLY A C     1 
ATOM   1770 O  O     . GLY A 1 225 ? 131.722 94.075  89.445  1.00 176.88 ? 225 GLY A O     1 
ATOM   1771 N  N     . LEU A 1 226 ? 131.244 94.256  87.239  1.00 169.47 ? 226 LEU A N     1 
ATOM   1772 C  CA    . LEU A 1 226 ? 131.128 95.712  87.249  1.00 169.47 ? 226 LEU A CA    1 
ATOM   1773 C  C     . LEU A 1 226 ? 132.412 96.373  87.742  1.00 169.47 ? 226 LEU A C     1 
ATOM   1774 O  O     . LEU A 1 226 ? 132.378 97.444  88.349  1.00 169.47 ? 226 LEU A O     1 
ATOM   1775 C  CB    . LEU A 1 226 ? 129.936 96.171  88.090  1.00 169.47 ? 226 LEU A CB    1 
ATOM   1776 C  CG    . LEU A 1 226 ? 128.612 96.351  87.349  1.00 169.47 ? 226 LEU A CG    1 
ATOM   1777 C  CD1   . LEU A 1 226 ? 128.139 95.040  86.745  1.00 169.47 ? 226 LEU A CD1   1 
ATOM   1778 C  CD2   . LEU A 1 226 ? 127.563 96.923  88.284  1.00 169.47 ? 226 LEU A CD2   1 
ATOM   1779 N  N     . GLU A 1 227 ? 133.551 95.727  87.497  1.00 180.74 ? 227 GLU A N     1 
ATOM   1780 C  CA    . GLU A 1 227 ? 134.874 96.262  87.810  1.00 180.74 ? 227 GLU A CA    1 
ATOM   1781 C  C     . GLU A 1 227 ? 135.713 96.111  86.546  1.00 180.74 ? 227 GLU A C     1 
ATOM   1782 O  O     . GLU A 1 227 ? 136.343 95.073  86.329  1.00 180.74 ? 227 GLU A O     1 
ATOM   1783 C  CB    . GLU A 1 227 ? 135.498 95.536  88.997  1.00 180.74 ? 227 GLU A CB    1 
ATOM   1784 C  CG    . GLU A 1 227 ? 134.835 95.834  90.330  1.00 180.74 ? 227 GLU A CG    1 
ATOM   1785 C  CD    . GLU A 1 227 ? 135.508 96.966  91.073  1.00 180.74 ? 227 GLU A CD    1 
ATOM   1786 O  OE1   . GLU A 1 227 ? 136.514 97.498  90.562  1.00 180.74 ? 227 GLU A OE1   1 
ATOM   1787 O  OE2   . GLU A 1 227 ? 135.029 97.327  92.168  1.00 180.74 ? 227 GLU A OE2   1 
ATOM   1788 N  N     . GLN A 1 228 ? 135.708 97.143  85.707  1.00 183.43 ? 228 GLN A N     1 
ATOM   1789 C  CA    . GLN A 1 228 ? 136.452 97.095  84.461  1.00 183.43 ? 228 GLN A CA    1 
ATOM   1790 C  C     . GLN A 1 228 ? 137.950 97.061  84.738  1.00 183.43 ? 228 GLN A C     1 
ATOM   1791 O  O     . GLN A 1 228 ? 138.416 97.326  85.847  1.00 183.43 ? 228 GLN A O     1 
ATOM   1792 C  CB    . GLN A 1 228 ? 136.118 98.300  83.586  1.00 183.43 ? 228 GLN A CB    1 
ATOM   1793 C  CG    . GLN A 1 228 ? 136.148 98.013  82.099  1.00 183.43 ? 228 GLN A CG    1 
ATOM   1794 C  CD    . GLN A 1 228 ? 136.282 99.269  81.268  1.00 183.43 ? 228 GLN A CD    1 
ATOM   1795 O  OE1   . GLN A 1 228 ? 137.180 99.382  80.434  1.00 183.43 ? 228 GLN A OE1   1 
ATOM   1796 N  NE2   . GLN A 1 228 ? 135.389 100.222 81.489  1.00 183.43 ? 228 GLN A NE2   1 
ATOM   1797 N  N     . ASP A 1 229 ? 138.709 96.718  83.705  1.00 190.52 ? 229 ASP A N     1 
ATOM   1798 C  CA    . ASP A 1 229 ? 140.155 96.760  83.813  1.00 190.52 ? 229 ASP A CA    1 
ATOM   1799 C  C     . ASP A 1 229 ? 140.630 98.206  83.900  1.00 190.52 ? 229 ASP A C     1 
ATOM   1800 O  O     . ASP A 1 229 ? 140.055 99.108  83.287  1.00 190.52 ? 229 ASP A O     1 
ATOM   1801 C  CB    . ASP A 1 229 ? 140.797 96.061  82.619  1.00 190.52 ? 229 ASP A CB    1 
ATOM   1802 C  CG    . ASP A 1 229 ? 142.245 95.727  82.862  1.00 190.52 ? 229 ASP A CG    1 
ATOM   1803 O  OD1   . ASP A 1 229 ? 142.729 95.985  83.984  1.00 190.52 ? 229 ASP A OD1   1 
ATOM   1804 O  OD2   . ASP A 1 229 ? 142.903 95.217  81.931  1.00 190.52 ? 229 ASP A OD2   1 
ATOM   1805 N  N     . GLU A 1 230 ? 141.688 98.419  84.677  1.00 188.98 ? 230 GLU A N     1 
ATOM   1806 C  CA    . GLU A 1 230 ? 142.231 99.757  84.952  1.00 188.98 ? 230 GLU A CA    1 
ATOM   1807 C  C     . GLU A 1 230 ? 141.116 100.571 85.606  1.00 188.98 ? 230 GLU A C     1 
ATOM   1808 O  O     . GLU A 1 230 ? 140.696 100.219 86.719  1.00 188.98 ? 230 GLU A O     1 
ATOM   1809 C  CB    . GLU A 1 230 ? 142.823 100.357 83.686  1.00 188.98 ? 230 GLU A CB    1 
ATOM   1810 C  CG    . GLU A 1 230 ? 144.234 99.902  83.411  1.00 188.98 ? 230 GLU A CG    1 
ATOM   1811 C  CD    . GLU A 1 230 ? 144.260 98.663  82.553  1.00 188.98 ? 230 GLU A CD    1 
ATOM   1812 O  OE1   . GLU A 1 230 ? 143.186 98.291  82.040  1.00 188.98 ? 230 GLU A OE1   1 
ATOM   1813 O  OE2   . GLU A 1 230 ? 145.340 98.059  82.395  1.00 188.98 ? 230 GLU A OE2   1 
ATOM   1814 N  N     . GLY A 1 231 ? 140.639 101.649 84.983  1.00 178.54 ? 231 GLY A N     1 
ATOM   1815 C  CA    . GLY A 1 231 ? 139.620 102.515 85.548  1.00 178.54 ? 231 GLY A CA    1 
ATOM   1816 C  C     . GLY A 1 231 ? 138.449 101.795 86.182  1.00 178.54 ? 231 GLY A C     1 
ATOM   1817 O  O     . GLY A 1 231 ? 137.962 100.791 85.656  1.00 178.54 ? 231 GLY A O     1 
ATOM   1818 N  N     . ALA A 1 232 ? 137.989 102.307 87.323  1.00 166.70 ? 232 ALA A N     1 
ATOM   1819 C  CA    . ALA A 1 232 ? 136.937 101.674 88.107  1.00 166.70 ? 232 ALA A CA    1 
ATOM   1820 C  C     . ALA A 1 232 ? 135.561 102.244 87.803  1.00 166.70 ? 232 ALA A C     1 
ATOM   1821 O  O     . ALA A 1 232 ? 134.732 102.369 88.713  1.00 166.70 ? 232 ALA A O     1 
ATOM   1822 C  CB    . ALA A 1 232 ? 137.248 101.797 89.598  1.00 166.70 ? 232 ALA A CB    1 
ATOM   1823 N  N     . LEU A 1 233 ? 135.308 102.604 86.547  1.00 155.38 ? 233 LEU A N     1 
ATOM   1824 C  CA    . LEU A 1 233 ? 134.056 103.217 86.128  1.00 155.38 ? 233 LEU A CA    1 
ATOM   1825 C  C     . LEU A 1 233 ? 132.854 102.446 86.649  1.00 155.38 ? 233 LEU A C     1 
ATOM   1826 O  O     . LEU A 1 233 ? 131.892 103.043 87.143  1.00 155.38 ? 233 LEU A O     1 
ATOM   1827 C  CB    . LEU A 1 233 ? 134.000 103.294 84.606  1.00 155.38 ? 233 LEU A CB    1 
ATOM   1828 C  CG    . LEU A 1 233 ? 132.636 103.637 84.023  1.00 155.38 ? 233 LEU A CG    1 
ATOM   1829 C  CD1   . LEU A 1 233 ? 132.190 105.001 84.508  1.00 155.38 ? 233 LEU A CD1   1 
ATOM   1830 C  CD2   . LEU A 1 233 ? 132.686 103.590 82.512  1.00 155.38 ? 233 LEU A CD2   1 
ATOM   1831 N  N     . GLY A 1 234 ? 132.916 101.118 86.569  1.00 158.80 ? 234 GLY A N     1 
ATOM   1832 C  CA    . GLY A 1 234 ? 131.811 100.295 87.020  1.00 158.80 ? 234 GLY A CA    1 
ATOM   1833 C  C     . GLY A 1 234 ? 131.407 100.536 88.456  1.00 158.80 ? 234 GLY A C     1 
ATOM   1834 O  O     . GLY A 1 234 ? 130.246 100.284 88.803  1.00 158.80 ? 234 GLY A O     1 
ATOM   1835 N  N     . ARG A 1 235 ? 132.326 101.028 89.291  1.00 158.56 ? 235 ARG A N     1 
ATOM   1836 C  CA    . ARG A 1 235 ? 131.965 101.390 90.656  1.00 158.56 ? 235 ARG A CA    1 
ATOM   1837 C  C     . ARG A 1 235 ? 130.746 102.296 90.673  1.00 158.56 ? 235 ARG A C     1 
ATOM   1838 O  O     . ARG A 1 235 ? 129.802 102.062 91.437  1.00 158.56 ? 235 ARG A O     1 
ATOM   1839 C  CB    . ARG A 1 235 ? 133.145 102.068 91.349  1.00 158.56 ? 235 ARG A CB    1 
ATOM   1840 C  CG    . ARG A 1 235 ? 132.810 102.651 92.704  1.00 158.56 ? 235 ARG A CG    1 
ATOM   1841 C  CD    . ARG A 1 235 ? 132.595 101.567 93.739  1.00 158.56 ? 235 ARG A CD    1 
ATOM   1842 N  NE    . ARG A 1 235 ? 133.855 101.025 94.232  1.00 158.56 ? 235 ARG A NE    1 
ATOM   1843 C  CZ    . ARG A 1 235 ? 134.411 99.907  93.790  1.00 158.56 ? 235 ARG A CZ    1 
ATOM   1844 N  NH1   . ARG A 1 235 ? 133.849 99.186  92.834  1.00 158.56 ? 235 ARG A NH1   1 
ATOM   1845 N  NH2   . ARG A 1 235 ? 135.562 99.502  94.318  1.00 158.56 ? 235 ARG A NH2   1 
ATOM   1846 N  N     . SER A 1 236 ? 130.733 103.314 89.809  1.00 152.43 ? 236 SER A N     1 
ATOM   1847 C  CA    . SER A 1 236 ? 129.567 104.183 89.717  1.00 152.43 ? 236 SER A CA    1 
ATOM   1848 C  C     . SER A 1 236 ? 128.303 103.369 89.498  1.00 152.43 ? 236 SER A C     1 
ATOM   1849 O  O     . SER A 1 236 ? 127.325 103.517 90.242  1.00 152.43 ? 236 SER A O     1 
ATOM   1850 C  CB    . SER A 1 236 ? 129.753 105.193 88.590  1.00 152.43 ? 236 SER A CB    1 
ATOM   1851 O  OG    . SER A 1 236 ? 131.007 105.837 88.700  1.00 152.43 ? 236 SER A OG    1 
ATOM   1852 N  N     . MET A 1 237 ? 128.329 102.462 88.519  1.00 151.26 ? 237 MET A N     1 
ATOM   1853 C  CA    . MET A 1 237 ? 127.185 101.586 88.307  1.00 151.26 ? 237 MET A CA    1 
ATOM   1854 C  C     . MET A 1 237 ? 126.778 100.917 89.606  1.00 151.26 ? 237 MET A C     1 
ATOM   1855 O  O     . MET A 1 237 ? 125.610 100.992 90.011  1.00 151.26 ? 237 MET A O     1 
ATOM   1856 C  CB    . MET A 1 237 ? 127.513 100.533 87.252  1.00 151.26 ? 237 MET A CB    1 
ATOM   1857 C  CG    . MET A 1 237 ? 127.687 101.078 85.856  1.00 151.26 ? 237 MET A CG    1 
ATOM   1858 S  SD    . MET A 1 237 ? 126.118 101.238 84.989  1.00 151.26 ? 237 MET A SD    1 
ATOM   1859 C  CE    . MET A 1 237 ? 125.296 99.734  85.498  1.00 151.26 ? 237 MET A CE    1 
ATOM   1860 N  N     . GLU A 1 238 ? 127.742 100.313 90.304  1.00 156.41 ? 238 GLU A N     1 
ATOM   1861 C  CA    . GLU A 1 238 ? 127.430 99.660  91.567  1.00 156.41 ? 238 GLU A CA    1 
ATOM   1862 C  C     . GLU A 1 238 ? 126.718 100.617 92.504  1.00 156.41 ? 238 GLU A C     1 
ATOM   1863 O  O     . GLU A 1 238 ? 125.644 100.296 93.029  1.00 156.41 ? 238 GLU A O     1 
ATOM   1864 C  CB    . GLU A 1 238 ? 128.704 99.123  92.211  1.00 156.41 ? 238 GLU A CB    1 
ATOM   1865 C  CG    . GLU A 1 238 ? 129.412 98.086  91.363  1.00 156.41 ? 238 GLU A CG    1 
ATOM   1866 C  CD    . GLU A 1 238 ? 130.874 97.923  91.730  1.00 156.41 ? 238 GLU A CD    1 
ATOM   1867 O  OE1   . GLU A 1 238 ? 131.399 98.772  92.481  1.00 156.41 ? 238 GLU A OE1   1 
ATOM   1868 O  OE2   . GLU A 1 238 ? 131.497 96.944  91.268  1.00 156.41 ? 238 GLU A OE2   1 
ATOM   1869 N  N     . ARG A 1 239 ? 127.265 101.823 92.672  1.00 144.15 ? 239 ARG A N     1 
ATOM   1870 C  CA    . ARG A 1 239 ? 126.602 102.803 93.519  1.00 144.15 ? 239 ARG A CA    1 
ATOM   1871 C  C     . ARG A 1 239 ? 125.164 102.997 93.079  1.00 144.15 ? 239 ARG A C     1 
ATOM   1872 O  O     . ARG A 1 239 ? 124.235 102.840 93.882  1.00 144.15 ? 239 ARG A O     1 
ATOM   1873 C  CB    . ARG A 1 239 ? 127.358 104.126 93.488  1.00 144.15 ? 239 ARG A CB    1 
ATOM   1874 C  CG    . ARG A 1 239 ? 128.740 104.045 94.083  1.00 144.15 ? 239 ARG A CG    1 
ATOM   1875 C  CD    . ARG A 1 239 ? 128.970 105.172 95.064  1.00 144.15 ? 239 ARG A CD    1 
ATOM   1876 N  NE    . ARG A 1 239 ? 129.424 106.385 94.401  1.00 144.15 ? 239 ARG A NE    1 
ATOM   1877 C  CZ    . ARG A 1 239 ? 130.691 106.650 94.121  1.00 144.15 ? 239 ARG A CZ    1 
ATOM   1878 N  NH1   . ARG A 1 239 ? 131.657 105.801 94.427  1.00 144.15 ? 239 ARG A NH1   1 
ATOM   1879 N  NH2   . ARG A 1 239 ? 130.998 107.797 93.522  1.00 144.15 ? 239 ARG A NH2   1 
ATOM   1880 N  N     . SER A 1 240 ? 124.959 103.253 91.786  1.00 139.04 ? 240 SER A N     1 
ATOM   1881 C  CA    . SER A 1 240 ? 123.606 103.432 91.283  1.00 139.04 ? 240 SER A CA    1 
ATOM   1882 C  C     . SER A 1 240 ? 122.727 102.265 91.689  1.00 139.04 ? 240 SER A C     1 
ATOM   1883 O  O     . SER A 1 240 ? 121.630 102.465 92.225  1.00 139.04 ? 240 SER A O     1 
ATOM   1884 C  CB    . SER A 1 240 ? 123.623 103.575 89.768  1.00 139.04 ? 240 SER A CB    1 
ATOM   1885 O  OG    . SER A 1 240 ? 123.960 102.339 89.170  1.00 139.04 ? 240 SER A OG    1 
ATOM   1886 N  N     . GLN A 1 241 ? 123.218 101.039 91.499  1.00 135.72 ? 241 GLN A N     1 
ATOM   1887 C  CA    . GLN A 1 241 ? 122.412 99.877  91.842  1.00 135.72 ? 241 GLN A CA    1 
ATOM   1888 C  C     . GLN A 1 241 ? 121.972 99.935  93.291  1.00 135.72 ? 241 GLN A C     1 
ATOM   1889 O  O     . GLN A 1 241 ? 120.776 99.821  93.588  1.00 135.72 ? 241 GLN A O     1 
ATOM   1890 C  CB    . GLN A 1 241 ? 123.185 98.594  91.566  1.00 135.72 ? 241 GLN A CB    1 
ATOM   1891 C  CG    . GLN A 1 241 ? 123.373 98.324  90.098  1.00 135.72 ? 241 GLN A CG    1 
ATOM   1892 C  CD    . GLN A 1 241 ? 123.770 96.896  89.824  1.00 135.72 ? 241 GLN A CD    1 
ATOM   1893 O  OE1   . GLN A 1 241 ? 124.149 96.159  90.734  1.00 135.72 ? 241 GLN A OE1   1 
ATOM   1894 N  NE2   . GLN A 1 241 ? 123.676 96.488  88.565  1.00 135.72 ? 241 GLN A NE2   1 
ATOM   1895 N  N     . GLN A 1 242 ? 122.914 100.181 94.203  1.00 131.48 ? 242 GLN A N     1 
ATOM   1896 C  CA    . GLN A 1 242 ? 122.545 100.282 95.606  1.00 131.48 ? 242 GLN A CA    1 
ATOM   1897 C  C     . GLN A 1 242 ? 121.443 101.306 95.788  1.00 131.48 ? 242 GLN A C     1 
ATOM   1898 O  O     . GLN A 1 242 ? 120.412 101.015 96.408  1.00 131.48 ? 242 GLN A O     1 
ATOM   1899 C  CB    . GLN A 1 242 ? 123.762 100.644 96.447  1.00 131.48 ? 242 GLN A CB    1 
ATOM   1900 C  CG    . GLN A 1 242 ? 124.807 99.561  96.471  1.00 131.48 ? 242 GLN A CG    1 
ATOM   1901 C  CD    . GLN A 1 242 ? 124.258 98.259  96.997  1.00 131.48 ? 242 GLN A CD    1 
ATOM   1902 O  OE1   . GLN A 1 242 ? 123.464 98.243  97.935  1.00 131.48 ? 242 GLN A OE1   1 
ATOM   1903 N  NE2   . GLN A 1 242 ? 124.675 97.154  96.396  1.00 131.48 ? 242 GLN A NE2   1 
ATOM   1904 N  N     . PHE A 1 243 ? 121.607 102.480 95.177  1.00 122.55 ? 243 PHE A N     1 
ATOM   1905 C  CA    . PHE A 1 243 ? 120.595 103.516 95.304  1.00 122.55 ? 243 PHE A CA    1 
ATOM   1906 C  C     . PHE A 1 243 ? 119.228 102.984 94.919  1.00 122.55 ? 243 PHE A C     1 
ATOM   1907 O  O     . PHE A 1 243 ? 118.257 103.156 95.666  1.00 122.55 ? 243 PHE A O     1 
ATOM   1908 C  CB    . PHE A 1 243 ? 120.956 104.718 94.442  1.00 122.55 ? 243 PHE A CB    1 
ATOM   1909 C  CG    . PHE A 1 243 ? 120.018 105.869 94.600  1.00 122.55 ? 243 PHE A CG    1 
ATOM   1910 C  CD1   . PHE A 1 243 ? 120.227 106.812 95.584  1.00 122.55 ? 243 PHE A CD1   1 
ATOM   1911 C  CD2   . PHE A 1 243 ? 118.923 106.006 93.775  1.00 122.55 ? 243 PHE A CD2   1 
ATOM   1912 C  CE1   . PHE A 1 243 ? 119.369 107.871 95.735  1.00 122.55 ? 243 PHE A CE1   1 
ATOM   1913 C  CE2   . PHE A 1 243 ? 118.061 107.065 93.924  1.00 122.55 ? 243 PHE A CE2   1 
ATOM   1914 C  CZ    . PHE A 1 243 ? 118.285 107.998 94.904  1.00 122.55 ? 243 PHE A CZ    1 
ATOM   1915 N  N     . LEU A 1 244 ? 119.141 102.290 93.783  1.00 119.94 ? 244 LEU A N     1 
ATOM   1916 C  CA    . LEU A 1 244 ? 117.852 101.761 93.366  1.00 119.94 ? 244 LEU A CA    1 
ATOM   1917 C  C     . LEU A 1 244 ? 117.246 100.904 94.461  1.00 119.94 ? 244 LEU A C     1 
ATOM   1918 O  O     . LEU A 1 244 ? 116.106 101.141 94.880  1.00 119.94 ? 244 LEU A O     1 
ATOM   1919 C  CB    . LEU A 1 244 ? 118.000 100.967 92.074  1.00 119.94 ? 244 LEU A CB    1 
ATOM   1920 C  CG    . LEU A 1 244 ? 118.406 101.819 90.877  1.00 119.94 ? 244 LEU A CG    1 
ATOM   1921 C  CD1   . LEU A 1 244 ? 118.255 101.035 89.593  1.00 119.94 ? 244 LEU A CD1   1 
ATOM   1922 C  CD2   . LEU A 1 244 ? 117.573 103.078 90.827  1.00 119.94 ? 244 LEU A CD2   1 
ATOM   1923 N  N     . LEU A 1 245 ? 118.019 99.955  94.990  1.00 113.93 ? 245 LEU A N     1 
ATOM   1924 C  CA    . LEU A 1 245 ? 117.506 99.136  96.079  1.00 113.93 ? 245 LEU A CA    1 
ATOM   1925 C  C     . LEU A 1 245 ? 117.001 100.013 97.207  1.00 113.93 ? 245 LEU A C     1 
ATOM   1926 O  O     . LEU A 1 245 ? 115.855 99.868  97.651  1.00 113.93 ? 245 LEU A O     1 
ATOM   1927 C  CB    . LEU A 1 245 ? 118.584 98.187  96.587  1.00 113.93 ? 245 LEU A CB    1 
ATOM   1928 C  CG    . LEU A 1 245 ? 118.538 96.762  96.048  1.00 113.93 ? 245 LEU A CG    1 
ATOM   1929 C  CD1   . LEU A 1 245 ? 117.524 95.961  96.837  1.00 113.93 ? 245 LEU A CD1   1 
ATOM   1930 C  CD2   . LEU A 1 245 ? 118.198 96.749  94.570  1.00 113.93 ? 245 LEU A CD2   1 
ATOM   1931 N  N     . LEU A 1 246 ? 117.817 100.983 97.626  1.00 113.50 ? 246 LEU A N     1 
ATOM   1932 C  CA    . LEU A 1 246 ? 117.404 101.869 98.702  1.00 113.50 ? 246 LEU A CA    1 
ATOM   1933 C  C     . LEU A 1 246 ? 116.052 102.483 98.399  1.00 113.50 ? 246 LEU A C     1 
ATOM   1934 O  O     . LEU A 1 246 ? 115.139 102.431 99.233  1.00 113.50 ? 246 LEU A O     1 
ATOM   1935 C  CB    . LEU A 1 246 ? 118.445 102.959 98.914  1.00 113.50 ? 246 LEU A CB    1 
ATOM   1936 C  CG    . LEU A 1 246 ? 117.974 104.092 99.814  1.00 113.50 ? 246 LEU A CG    1 
ATOM   1937 C  CD1   . LEU A 1 246 ? 117.741 103.566 101.210 1.00 113.50 ? 246 LEU A CD1   1 
ATOM   1938 C  CD2   . LEU A 1 246 ? 118.994 105.201 99.828  1.00 113.50 ? 246 LEU A CD2   1 
ATOM   1939 N  N     . SER A 1 247 ? 115.883 103.004 97.182  1.00 113.95 ? 247 SER A N     1 
ATOM   1940 C  CA    . SER A 1 247 ? 114.614 103.620 96.830  1.00 113.95 ? 247 SER A CA    1 
ATOM   1941 C  C     . SER A 1 247 ? 113.468 102.662 97.086  1.00 113.95 ? 247 SER A C     1 
ATOM   1942 O  O     . SER A 1 247 ? 112.524 102.996 97.812  1.00 113.95 ? 247 SER A O     1 
ATOM   1943 C  CB    . SER A 1 247 ? 114.625 104.057 95.372  1.00 113.95 ? 247 SER A CB    1 
ATOM   1944 O  OG    . SER A 1 247 ? 114.486 102.935 94.524  1.00 113.95 ? 247 SER A OG    1 
ATOM   1945 N  N     . ALA A 1 248 ? 113.572 101.437 96.563  1.00 109.39 ? 248 ALA A N     1 
ATOM   1946 C  CA    . ALA A 1 248 ? 112.517 100.461 96.796  1.00 109.39 ? 248 ALA A CA    1 
ATOM   1947 C  C     . ALA A 1 248 ? 112.243 100.324 98.280  1.00 109.39 ? 248 ALA A C     1 
ATOM   1948 O  O     . ALA A 1 248 ? 111.102 100.502 98.727  1.00 109.39 ? 248 ALA A O     1 
ATOM   1949 C  CB    . ALA A 1 248 ? 112.900 99.111  96.199  1.00 109.39 ? 248 ALA A CB    1 
ATOM   1950 N  N     . LEU A 1 249 ? 113.296 100.101 99.068  1.00 110.18 ? 249 LEU A N     1 
ATOM   1951 C  CA    . LEU A 1 249 ? 113.109 99.944  100.501 1.00 110.18 ? 249 LEU A CA    1 
ATOM   1952 C  C     . LEU A 1 249 ? 112.358 101.130 101.071 1.00 110.18 ? 249 LEU A C     1 
ATOM   1953 O  O     . LEU A 1 249 ? 111.371 100.955 101.797 1.00 110.18 ? 249 LEU A O     1 
ATOM   1954 C  CB    . LEU A 1 249 ? 114.455 99.779  101.195 1.00 110.18 ? 249 LEU A CB    1 
ATOM   1955 C  CG    . LEU A 1 249 ? 114.361 99.418  102.673 1.00 110.18 ? 249 LEU A CG    1 
ATOM   1956 C  CD1   . LEU A 1 249 ? 113.529 98.169  102.842 1.00 110.18 ? 249 LEU A CD1   1 
ATOM   1957 C  CD2   . LEU A 1 249 ? 115.740 99.218  103.255 1.00 110.18 ? 249 LEU A CD2   1 
ATOM   1958 N  N     . LEU A 1 250 ? 112.765 102.343 100.694 1.00 109.99 ? 250 LEU A N     1 
ATOM   1959 C  CA    . LEU A 1 250 ? 112.087 103.523 101.208 1.00 109.99 ? 250 LEU A CA    1 
ATOM   1960 C  C     . LEU A 1 250 ? 110.596 103.437 100.950 1.00 109.99 ? 250 LEU A C     1 
ATOM   1961 O  O     . LEU A 1 250 ? 109.792 103.530 101.887 1.00 109.99 ? 250 LEU A O     1 
ATOM   1962 C  CB    . LEU A 1 250 ? 112.664 104.785 100.580 1.00 109.99 ? 250 LEU A CB    1 
ATOM   1963 C  CG    . LEU A 1 250 ? 114.068 105.167 101.029 1.00 109.99 ? 250 LEU A CG    1 
ATOM   1964 C  CD1   . LEU A 1 250 ? 114.216 106.670 100.996 1.00 109.99 ? 250 LEU A CD1   1 
ATOM   1965 C  CD2   . LEU A 1 250 ? 114.347 104.642 102.422 1.00 109.99 ? 250 LEU A CD2   1 
ATOM   1966 N  N     . THR A 1 251 ? 110.211 103.181 99.699  1.00 109.16 ? 251 THR A N     1 
ATOM   1967 C  CA    . THR A 1 251 ? 108.792 103.087 99.397  1.00 109.16 ? 251 THR A CA    1 
ATOM   1968 C  C     . THR A 1 251 ? 108.127 102.080 100.310 1.00 109.16 ? 251 THR A C     1 
ATOM   1969 O  O     . THR A 1 251 ? 107.125 102.392 100.965 1.00 109.16 ? 251 THR A O     1 
ATOM   1970 C  CB    . THR A 1 251 ? 108.580 102.704 97.938  1.00 109.16 ? 251 THR A CB    1 
ATOM   1971 O  OG1   . THR A 1 251 ? 108.993 103.786 97.097  1.00 109.16 ? 251 THR A OG1   1 
ATOM   1972 C  CG2   . THR A 1 251 ? 107.118 102.414 97.689  1.00 109.16 ? 251 THR A CG2   1 
ATOM   1973 N  N     . LEU A 1 252 ? 108.729 100.897 100.440 1.00 104.61 ? 252 LEU A N     1 
ATOM   1974 C  CA    . LEU A 1 252 ? 108.159 99.880  101.308 1.00 104.61 ? 252 LEU A CA    1 
ATOM   1975 C  C     . LEU A 1 252 ? 107.916 100.444 102.695 1.00 104.61 ? 252 LEU A C     1 
ATOM   1976 O  O     . LEU A 1 252 ? 106.786 100.418 103.197 1.00 104.61 ? 252 LEU A O     1 
ATOM   1977 C  CB    . LEU A 1 252 ? 109.082 98.668  101.373 1.00 104.61 ? 252 LEU A CB    1 
ATOM   1978 C  CG    . LEU A 1 252 ? 108.655 97.587  102.356 1.00 104.61 ? 252 LEU A CG    1 
ATOM   1979 C  CD1   . LEU A 1 252 ? 107.244 97.163  102.064 1.00 104.61 ? 252 LEU A CD1   1 
ATOM   1980 C  CD2   . LEU A 1 252 ? 109.584 96.402  102.263 1.00 104.61 ? 252 LEU A CD2   1 
ATOM   1981 N  N     . LEU A 1 253 ? 108.948 101.045 103.289 1.00 106.73 ? 253 LEU A N     1 
ATOM   1982 C  CA    . LEU A 1 253 ? 108.786 101.592 104.627 1.00 106.73 ? 253 LEU A CA    1 
ATOM   1983 C  C     . LEU A 1 253 ? 107.629 102.571 104.662 1.00 106.73 ? 253 LEU A C     1 
ATOM   1984 O  O     . LEU A 1 253 ? 106.733 102.451 105.507 1.00 106.73 ? 253 LEU A O     1 
ATOM   1985 C  CB    . LEU A 1 253 ? 110.073 102.267 105.086 1.00 106.73 ? 253 LEU A CB    1 
ATOM   1986 C  CG    . LEU A 1 253 ? 110.977 101.433 105.988 1.00 106.73 ? 253 LEU A CG    1 
ATOM   1987 C  CD1   . LEU A 1 253 ? 110.188 100.872 107.150 1.00 106.73 ? 253 LEU A CD1   1 
ATOM   1988 C  CD2   . LEU A 1 253 ? 111.624 100.321 105.201 1.00 106.73 ? 253 LEU A CD2   1 
ATOM   1989 N  N     . LEU A 1 254 ? 107.586 103.494 103.699 1.00 104.97 ? 254 LEU A N     1 
ATOM   1990 C  CA    . LEU A 1 254 ? 106.489 104.450 103.662 1.00 104.97 ? 254 LEU A CA    1 
ATOM   1991 C  C     . LEU A 1 254 ? 105.159 103.725 103.694 1.00 104.97 ? 254 LEU A C     1 
ATOM   1992 O  O     . LEU A 1 254 ? 104.328 103.968 104.577 1.00 104.97 ? 254 LEU A O     1 
ATOM   1993 C  CB    . LEU A 1 254 ? 106.591 105.322 102.416 1.00 104.97 ? 254 LEU A CB    1 
ATOM   1994 C  CG    . LEU A 1 254 ? 107.595 106.461 102.510 1.00 104.97 ? 254 LEU A CG    1 
ATOM   1995 C  CD1   . LEU A 1 254 ? 107.614 107.250 101.218 1.00 104.97 ? 254 LEU A CD1   1 
ATOM   1996 C  CD2   . LEU A 1 254 ? 107.239 107.349 103.678 1.00 104.97 ? 254 LEU A CD2   1 
ATOM   1997 N  N     . ALA A 1 255 ? 104.984 102.760 102.788 1.00 101.91 ? 255 ALA A N     1 
ATOM   1998 C  CA    . ALA A 1 255 ? 103.724 102.038 102.735 1.00 101.91 ? 255 ALA A CA    1 
ATOM   1999 C  C     . ALA A 1 255 ? 103.368 101.498 104.104 1.00 101.91 ? 255 ALA A C     1 
ATOM   2000 O  O     . ALA A 1 255 ? 102.268 101.754 104.611 1.00 101.91 ? 255 ALA A O     1 
ATOM   2001 C  CB    . ALA A 1 255 ? 103.802 100.908 101.715 1.00 101.91 ? 255 ALA A CB    1 
ATOM   2002 N  N     . VAL A 1 256 ? 104.331 100.852 104.764 1.00 100.00 ? 256 VAL A N     1 
ATOM   2003 C  CA    . VAL A 1 256 ? 104.036 100.218 106.041 1.00 100.00 ? 256 VAL A CA    1 
ATOM   2004 C  C     . VAL A 1 256 ? 103.422 101.233 106.983 1.00 100.00 ? 256 VAL A C     1 
ATOM   2005 O  O     . VAL A 1 256 ? 102.320 101.026 107.508 1.00 100.00 ? 256 VAL A O     1 
ATOM   2006 C  CB    . VAL A 1 256 ? 105.305 99.589  106.638 1.00 100.00 ? 256 VAL A CB    1 
ATOM   2007 C  CG1   . VAL A 1 256 ? 105.175 99.472  108.143 1.00 100.00 ? 256 VAL A CG1   1 
ATOM   2008 C  CG2   . VAL A 1 256 ? 105.551 98.236  106.019 1.00 100.00 ? 256 VAL A CG2   1 
ATOM   2009 N  N     . ALA A 1 257 ? 104.065 102.395 107.110 1.00 97.60  ? 257 ALA A N     1 
ATOM   2010 C  CA    . ALA A 1 257 ? 103.562 103.395 108.038 1.00 97.60  ? 257 ALA A CA    1 
ATOM   2011 C  C     . ALA A 1 257 ? 102.104 103.687 107.751 1.00 97.60  ? 257 ALA A C     1 
ATOM   2012 O  O     . ALA A 1 257 ? 101.238 103.485 108.614 1.00 97.60  ? 257 ALA A O     1 
ATOM   2013 C  CB    . ALA A 1 257 ? 104.395 104.670 107.945 1.00 97.60  ? 257 ALA A CB    1 
ATOM   2014 N  N     . ALA A 1 258 ? 101.799 104.033 106.499 1.00 98.36  ? 258 ALA A N     1 
ATOM   2015 C  CA    . ALA A 1 258 ? 100.422 104.356 106.161 1.00 98.36  ? 258 ALA A CA    1 
ATOM   2016 C  C     . ALA A 1 258 ? 99.506  103.221 106.560 1.00 98.36  ? 258 ALA A C     1 
ATOM   2017 O  O     . ALA A 1 258 ? 98.580  103.414 107.359 1.00 98.36  ? 258 ALA A O     1 
ATOM   2018 C  CB    . ALA A 1 258 ? 100.294 104.653 104.670 1.00 98.36  ? 258 ALA A CB    1 
ATOM   2019 N  N     . VAL A 1 259 ? 99.829  102.004 106.121 1.00 100.17 ? 259 VAL A N     1 
ATOM   2020 C  CA    . VAL A 1 259 ? 98.938  100.890 106.400 1.00 100.17 ? 259 VAL A CA    1 
ATOM   2021 C  C     . VAL A 1 259 ? 98.685  100.811 107.888 1.00 100.17 ? 259 VAL A C     1 
ATOM   2022 O  O     . VAL A 1 259 ? 97.530  100.839 108.336 1.00 100.17 ? 259 VAL A O     1 
ATOM   2023 C  CB    . VAL A 1 259 ? 99.527  99.579  105.862 1.00 100.17 ? 259 VAL A CB    1 
ATOM   2024 C  CG1   . VAL A 1 259 ? 98.732  98.410  106.385 1.00 100.17 ? 259 VAL A CG1   1 
ATOM   2025 C  CG2   . VAL A 1 259 ? 99.527  99.596  104.358 1.00 100.17 ? 259 VAL A CG2   1 
ATOM   2026 N  N     . ALA A 1 260 ? 99.761  100.856 108.677 1.00 102.08 ? 260 ALA A N     1 
ATOM   2027 C  CA    . ALA A 1 260 ? 99.614  100.768 110.119 1.00 102.08 ? 260 ALA A CA    1 
ATOM   2028 C  C     . ALA A 1 260 ? 98.555  101.739 110.597 1.00 102.08 ? 260 ALA A C     1 
ATOM   2029 O  O     . ALA A 1 260 ? 97.485  101.323 111.062 1.00 102.08 ? 260 ALA A O     1 
ATOM   2030 C  CB    . ALA A 1 260 ? 100.948 101.043 110.805 1.00 102.08 ? 260 ALA A CB    1 
ATOM   2031 N  N     . VAL A 1 261 ? 98.779  103.034 110.374 1.00 101.17 ? 261 VAL A N     1 
ATOM   2032 C  CA    . VAL A 1 261 ? 97.860  103.998 110.955 1.00 101.17 ? 261 VAL A CA    1 
ATOM   2033 C  C     . VAL A 1 261 ? 96.463  103.746 110.424 1.00 101.17 ? 261 VAL A C     1 
ATOM   2034 O  O     . VAL A 1 261 ? 95.509  103.607 111.202 1.00 101.17 ? 261 VAL A O     1 
ATOM   2035 C  CB    . VAL A 1 261 ? 98.337  105.441 110.711 1.00 101.17 ? 261 VAL A CB    1 
ATOM   2036 C  CG1   . VAL A 1 261 ? 98.574  105.710 109.252 1.00 101.17 ? 261 VAL A CG1   1 
ATOM   2037 C  CG2   . VAL A 1 261 ? 97.328  106.421 111.259 1.00 101.17 ? 261 VAL A CG2   1 
ATOM   2038 N  N     . ALA A 1 262 ? 96.345  103.535 109.111 1.00 98.56  ? 262 ALA A N     1 
ATOM   2039 C  CA    . ALA A 1 262 ? 95.028  103.302 108.545 1.00 98.56  ? 262 ALA A CA    1 
ATOM   2040 C  C     . ALA A 1 262 ? 94.357  102.146 109.253 1.00 98.56  ? 262 ALA A C     1 
ATOM   2041 O  O     . ALA A 1 262 ? 93.275  102.305 109.834 1.00 98.56  ? 262 ALA A O     1 
ATOM   2042 C  CB    . ALA A 1 262 ? 95.135  103.023 107.050 1.00 98.56  ? 262 ALA A CB    1 
ATOM   2043 N  N     . MET A 1 263 ? 95.043  101.010 109.323 1.00 102.97 ? 263 MET A N     1 
ATOM   2044 C  CA    . MET A 1 263 ? 94.392  99.850  109.897 1.00 102.97 ? 263 MET A CA    1 
ATOM   2045 C  C     . MET A 1 263 ? 94.072  100.079 111.357 1.00 102.97 ? 263 MET A C     1 
ATOM   2046 O  O     . MET A 1 263 ? 92.994  99.680  111.816 1.00 102.97 ? 263 MET A O     1 
ATOM   2047 C  CB    . MET A 1 263 ? 95.237  98.605  109.690 1.00 102.97 ? 263 MET A CB    1 
ATOM   2048 C  CG    . MET A 1 263 ? 94.594  97.368  110.245 1.00 102.97 ? 263 MET A CG    1 
ATOM   2049 S  SD    . MET A 1 263 ? 93.073  97.003  109.363 1.00 102.97 ? 263 MET A SD    1 
ATOM   2050 C  CE    . MET A 1 263 ? 93.641  96.869  107.679 1.00 102.97 ? 263 MET A CE    1 
ATOM   2051 N  N     . ASN A 1 264 ? 94.948  100.779 112.080 1.00 101.58 ? 264 ASN A N     1 
ATOM   2052 C  CA    . ASN A 1 264 ? 94.626  101.081 113.465 1.00 101.58 ? 264 ASN A CA    1 
ATOM   2053 C  C     . ASN A 1 264 ? 93.277  101.764 113.550 1.00 101.58 ? 264 ASN A C     1 
ATOM   2054 O  O     . ASN A 1 264 ? 92.375  101.289 114.252 1.00 101.58 ? 264 ASN A O     1 
ATOM   2055 C  CB    . ASN A 1 264 ? 95.693  101.965 114.089 1.00 101.58 ? 264 ASN A CB    1 
ATOM   2056 C  CG    . ASN A 1 264 ? 95.195  102.660 115.324 1.00 101.58 ? 264 ASN A CG    1 
ATOM   2057 O  OD1   . ASN A 1 264 ? 94.620  102.033 116.211 1.00 101.58 ? 264 ASN A OD1   1 
ATOM   2058 N  ND2   . ASN A 1 264 ? 95.384  103.968 115.380 1.00 101.58 ? 264 ASN A ND2   1 
ATOM   2059 N  N     . HIS A 1 265 ? 93.092  102.827 112.766 1.00 102.32 ? 265 HIS A N     1 
ATOM   2060 C  CA    . HIS A 1 265 ? 91.817  103.523 112.786 1.00 102.32 ? 265 HIS A CA    1 
ATOM   2061 C  C     . HIS A 1 265 ? 90.684  102.562 112.483 1.00 102.32 ? 265 HIS A C     1 
ATOM   2062 O  O     . HIS A 1 265 ? 89.685  102.521 113.211 1.00 102.32 ? 265 HIS A O     1 
ATOM   2063 C  CB    . HIS A 1 265 ? 91.821  104.662 111.778 1.00 102.32 ? 265 HIS A CB    1 
ATOM   2064 C  CG    . HIS A 1 265 ? 90.464  105.215 111.505 1.00 102.32 ? 265 HIS A CG    1 
ATOM   2065 N  ND1   . HIS A 1 265 ? 89.676  105.765 112.491 1.00 102.32 ? 265 HIS A ND1   1 
ATOM   2066 C  CD2   . HIS A 1 265 ? 89.742  105.284 110.363 1.00 102.32 ? 265 HIS A CD2   1 
ATOM   2067 C  CE1   . HIS A 1 265 ? 88.533  106.165 111.966 1.00 102.32 ? 265 HIS A CE1   1 
ATOM   2068 N  NE2   . HIS A 1 265 ? 88.548  105.884 110.676 1.00 102.32 ? 265 HIS A NE2   1 
ATOM   2069 N  N     . TYR A 1 266 ? 90.858  101.728 111.458 1.00 103.28 ? 266 TYR A N     1 
ATOM   2070 C  CA    . TYR A 1 266 ? 89.798  100.799 111.101 1.00 103.28 ? 266 TYR A CA    1 
ATOM   2071 C  C     . TYR A 1 266 ? 89.403  99.957  112.296 1.00 103.28 ? 266 TYR A C     1 
ATOM   2072 O  O     . TYR A 1 266 ? 88.213  99.830  112.608 1.00 103.28 ? 266 TYR A O     1 
ATOM   2073 C  CB    . TYR A 1 266 ? 90.243  99.903  109.956 1.00 103.28 ? 266 TYR A CB    1 
ATOM   2074 C  CG    . TYR A 1 266 ? 89.365  98.699  109.771 1.00 103.28 ? 266 TYR A CG    1 
ATOM   2075 C  CD1   . TYR A 1 266 ? 88.139  98.807  109.149 1.00 103.28 ? 266 TYR A CD1   1 
ATOM   2076 C  CD2   . TYR A 1 266 ? 89.762  97.455  110.219 1.00 103.28 ? 266 TYR A CD2   1 
ATOM   2077 C  CE1   . TYR A 1 266 ? 87.336  97.712  108.975 1.00 103.28 ? 266 TYR A CE1   1 
ATOM   2078 C  CE2   . TYR A 1 266 ? 88.965  96.355  110.048 1.00 103.28 ? 266 TYR A CE2   1 
ATOM   2079 C  CZ    . TYR A 1 266 ? 87.754  96.488  109.426 1.00 103.28 ? 266 TYR A CZ    1 
ATOM   2080 O  OH    . TYR A 1 266 ? 86.955  95.385  109.257 1.00 103.28 ? 266 TYR A OH    1 
ATOM   2081 N  N     . CYS A 1 267 ? 90.393  99.426  113.014 1.00 109.65 ? 267 CYS A N     1 
ATOM   2082 C  CA    . CYS A 1 267 ? 90.080  98.569  114.147 1.00 109.65 ? 267 CYS A CA    1 
ATOM   2083 C  C     . CYS A 1 267 ? 89.235  99.315  115.161 1.00 109.65 ? 267 CYS A C     1 
ATOM   2084 O  O     . CYS A 1 267 ? 88.224  98.792  115.644 1.00 109.65 ? 267 CYS A O     1 
ATOM   2085 C  CB    . CYS A 1 267 ? 91.365  98.054  114.784 1.00 109.65 ? 267 CYS A CB    1 
ATOM   2086 S  SG    . CYS A 1 267 ? 92.312  96.961  113.711 1.00 109.65 ? 267 CYS A SG    1 
ATOM   2087 N  N     . ARG A 1 268 ? 89.596  100.566 115.446 1.00 109.36 ? 268 ARG A N     1 
ATOM   2088 C  CA    . ARG A 1 268 ? 88.824  101.334 116.410 1.00 109.36 ? 268 ARG A CA    1 
ATOM   2089 C  C     . ARG A 1 268 ? 87.380  101.456 115.963 1.00 109.36 ? 268 ARG A C     1 
ATOM   2090 O  O     . ARG A 1 268 ? 86.456  101.309 116.770 1.00 109.36 ? 268 ARG A O     1 
ATOM   2091 C  CB    . ARG A 1 268 ? 89.438  102.714 116.601 1.00 109.36 ? 268 ARG A CB    1 
ATOM   2092 C  CG    . ARG A 1 268 ? 88.695  103.560 117.603 1.00 109.36 ? 268 ARG A CG    1 
ATOM   2093 C  CD    . ARG A 1 268 ? 88.918  103.033 119.001 1.00 109.36 ? 268 ARG A CD    1 
ATOM   2094 N  NE    . ARG A 1 268 ? 90.319  102.702 119.229 1.00 109.36 ? 268 ARG A NE    1 
ATOM   2095 C  CZ    . ARG A 1 268 ? 91.276  103.597 119.433 1.00 109.36 ? 268 ARG A CZ    1 
ATOM   2096 N  NH1   . ARG A 1 268 ? 91.016  104.894 119.459 1.00 109.36 ? 268 ARG A NH1   1 
ATOM   2097 N  NH2   . ARG A 1 268 ? 92.526  103.180 119.616 1.00 109.36 ? 268 ARG A NH2   1 
ATOM   2098 N  N     . SER A 1 269 ? 87.166  101.671 114.665 1.00 106.67 ? 269 SER A N     1 
ATOM   2099 C  CA    . SER A 1 269 ? 85.812  101.868 114.171 1.00 106.67 ? 269 SER A CA    1 
ATOM   2100 C  C     . SER A 1 269 ? 84.935  100.666 114.477 1.00 106.67 ? 269 SER A C     1 
ATOM   2101 O  O     . SER A 1 269 ? 83.715  100.799 114.614 1.00 106.67 ? 269 SER A O     1 
ATOM   2102 C  CB    . SER A 1 269 ? 85.840  102.126 112.671 1.00 106.67 ? 269 SER A CB    1 
ATOM   2103 O  OG    . SER A 1 269 ? 85.955  100.902 111.972 1.00 106.67 ? 269 SER A OG    1 
ATOM   2104 N  N     . ARG A 1 270 ? 85.536  99.486  114.601 1.00 107.92 ? 270 ARG A N     1 
ATOM   2105 C  CA    . ARG A 1 270 ? 84.715  98.303  114.798 1.00 107.92 ? 270 ARG A CA    1 
ATOM   2106 C  C     . ARG A 1 270 ? 84.288  98.115  116.239 1.00 107.92 ? 270 ARG A C     1 
ATOM   2107 O  O     . ARG A 1 270 ? 83.340  97.357  116.474 1.00 107.92 ? 270 ARG A O     1 
ATOM   2108 C  CB    . ARG A 1 270 ? 85.469  97.067  114.321 1.00 107.92 ? 270 ARG A CB    1 
ATOM   2109 C  CG    . ARG A 1 270 ? 86.085  97.226  112.953 1.00 107.92 ? 270 ARG A CG    1 
ATOM   2110 C  CD    . ARG A 1 270 ? 85.218  96.638  111.862 1.00 107.92 ? 270 ARG A CD    1 
ATOM   2111 N  NE    . ARG A 1 270 ? 83.871  97.191  111.856 1.00 107.92 ? 270 ARG A NE    1 
ATOM   2112 C  CZ    . ARG A 1 270 ? 83.569  98.428  111.490 1.00 107.92 ? 270 ARG A CZ    1 
ATOM   2113 N  NH1   . ARG A 1 270 ? 84.501  99.284  111.110 1.00 107.92 ? 270 ARG A NH1   1 
ATOM   2114 N  NH2   . ARG A 1 270 ? 82.298  98.815  111.502 1.00 107.92 ? 270 ARG A NH2   1 
ATOM   2115 N  N     . TYR A 1 271 ? 84.925  98.816  117.182 1.00 112.48 ? 271 TYR A N     1 
ATOM   2116 C  CA    . TYR A 1 271 ? 84.781  98.488  118.597 1.00 112.48 ? 271 TYR A CA    1 
ATOM   2117 C  C     . TYR A 1 271 ? 83.328  98.258  118.972 1.00 112.48 ? 271 TYR A C     1 
ATOM   2118 O  O     . TYR A 1 271 ? 82.913  97.125  119.242 1.00 112.48 ? 271 TYR A O     1 
ATOM   2119 C  CB    . TYR A 1 271 ? 85.358  99.614  119.447 1.00 112.48 ? 271 TYR A CB    1 
ATOM   2120 C  CG    . TYR A 1 271 ? 86.724  99.339  119.997 1.00 112.48 ? 271 TYR A CG    1 
ATOM   2121 C  CD1   . TYR A 1 271 ? 87.536  98.373  119.434 1.00 112.48 ? 271 TYR A CD1   1 
ATOM   2122 C  CD2   . TYR A 1 271 ? 87.206  100.051 121.077 1.00 112.48 ? 271 TYR A CD2   1 
ATOM   2123 C  CE1   . TYR A 1 271 ? 88.789  98.126  119.935 1.00 112.48 ? 271 TYR A CE1   1 
ATOM   2124 C  CE2   . TYR A 1 271 ? 88.454  99.813  121.586 1.00 112.48 ? 271 TYR A CE2   1 
ATOM   2125 C  CZ    . TYR A 1 271 ? 89.243  98.850  121.012 1.00 112.48 ? 271 TYR A CZ    1 
ATOM   2126 O  OH    . TYR A 1 271 ? 90.494  98.612  121.525 1.00 112.48 ? 271 TYR A OH    1 
ATOM   2127 N  N     . ASP A 1 272 ? 82.519  99.313  118.908 1.00 115.42 ? 272 ASP A N     1 
ATOM   2128 C  CA    . ASP A 1 272 ? 81.147  99.210  119.381 1.00 115.42 ? 272 ASP A CA    1 
ATOM   2129 C  C     . ASP A 1 272 ? 80.386  98.095  118.682 1.00 115.42 ? 272 ASP A C     1 
ATOM   2130 O  O     . ASP A 1 272 ? 79.645  97.353  119.338 1.00 115.42 ? 272 ASP A O     1 
ATOM   2131 C  CB    . ASP A 1 272 ? 80.449  100.566 119.239 1.00 115.42 ? 272 ASP A CB    1 
ATOM   2132 C  CG    . ASP A 1 272 ? 80.188  100.967 117.791 1.00 115.42 ? 272 ASP A CG    1 
ATOM   2133 O  OD1   . ASP A 1 272 ? 79.996  102.178 117.559 1.00 115.42 ? 272 ASP A OD1   1 
ATOM   2134 O  OD2   . ASP A 1 272 ? 80.198  100.114 116.881 1.00 115.42 ? 272 ASP A OD2   1 
ATOM   2135 N  N     . LEU A 1 273 ? 80.587  97.931  117.374 1.00 108.44 ? 273 LEU A N     1 
ATOM   2136 C  CA    . LEU A 1 273 ? 79.859  96.892  116.661 1.00 108.44 ? 273 LEU A CA    1 
ATOM   2137 C  C     . LEU A 1 273 ? 80.104  95.539  117.304 1.00 108.44 ? 273 LEU A C     1 
ATOM   2138 O  O     . LEU A 1 273 ? 79.153  94.811  117.611 1.00 108.44 ? 273 LEU A O     1 
ATOM   2139 C  CB    . LEU A 1 273 ? 80.257  96.891  115.186 1.00 108.44 ? 273 LEU A CB    1 
ATOM   2140 C  CG    . LEU A 1 273 ? 79.616  95.935  114.173 1.00 108.44 ? 273 LEU A CG    1 
ATOM   2141 C  CD1   . LEU A 1 273 ? 80.028  96.370  112.786 1.00 108.44 ? 273 LEU A CD1   1 
ATOM   2142 C  CD2   . LEU A 1 273 ? 80.005  94.481  114.359 1.00 108.44 ? 273 LEU A CD2   1 
ATOM   2143 N  N     . VAL A 1 274 ? 81.369  95.212  117.571 1.00 107.36 ? 274 VAL A N     1 
ATOM   2144 C  CA    . VAL A 1 274 ? 81.669  93.935  118.203 1.00 107.36 ? 274 VAL A CA    1 
ATOM   2145 C  C     . VAL A 1 274 ? 80.892  93.806  119.499 1.00 107.36 ? 274 VAL A C     1 
ATOM   2146 O  O     . VAL A 1 274 ? 80.240  92.785  119.751 1.00 107.36 ? 274 VAL A O     1 
ATOM   2147 C  CB    . VAL A 1 274 ? 83.182  93.792  118.431 1.00 107.36 ? 274 VAL A CB    1 
ATOM   2148 C  CG1   . VAL A 1 274 ? 83.451  92.838  119.566 1.00 107.36 ? 274 VAL A CG1   1 
ATOM   2149 C  CG2   . VAL A 1 274 ? 83.852  93.311  117.168 1.00 107.36 ? 274 VAL A CG2   1 
ATOM   2150 N  N     . ALA A 1 275 ? 80.893  94.866  120.307 1.00 109.60 ? 275 ALA A N     1 
ATOM   2151 C  CA    . ALA A 1 275 ? 80.145  94.840  121.555 1.00 109.60 ? 275 ALA A CA    1 
ATOM   2152 C  C     . ALA A 1 275 ? 78.699  94.454  121.303 1.00 109.60 ? 275 ALA A C     1 
ATOM   2153 O  O     . ALA A 1 275 ? 78.178  93.515  121.916 1.00 109.60 ? 275 ALA A O     1 
ATOM   2154 C  CB    . ALA A 1 275 ? 80.228  96.200  122.243 1.00 109.60 ? 275 ALA A CB    1 
ATOM   2155 N  N     . ILE A 1 276 ? 78.057  95.120  120.344 1.00 104.42 ? 276 ILE A N     1 
ATOM   2156 C  CA    . ILE A 1 276 ? 76.660  94.820  120.063 1.00 104.42 ? 276 ILE A CA    1 
ATOM   2157 C  C     . ILE A 1 276 ? 76.508  93.359  119.685 1.00 104.42 ? 276 ILE A C     1 
ATOM   2158 O  O     . ILE A 1 276 ? 75.605  92.668  120.169 1.00 104.42 ? 276 ILE A O     1 
ATOM   2159 C  CB    . ILE A 1 276 ? 76.123  95.747  118.963 1.00 104.42 ? 276 ILE A CB    1 
ATOM   2160 C  CG1   . ILE A 1 276 ? 76.141  97.191  119.444 1.00 104.42 ? 276 ILE A CG1   1 
ATOM   2161 C  CG2   . ILE A 1 276 ? 74.725  95.345  118.582 1.00 104.42 ? 276 ILE A CG2   1 
ATOM   2162 C  CD1   . ILE A 1 276 ? 76.005  98.197  118.339 1.00 104.42 ? 276 ILE A CD1   1 
ATOM   2163 N  N     . LEU A 1 277 ? 77.412  92.853  118.848 1.00 106.71 ? 277 LEU A N     1 
ATOM   2164 C  CA    . LEU A 1 277 ? 77.320  91.455  118.459 1.00 106.71 ? 277 LEU A CA    1 
ATOM   2165 C  C     . LEU A 1 277 ? 77.482  90.552  119.668 1.00 106.71 ? 277 LEU A C     1 
ATOM   2166 O  O     . LEU A 1 277 ? 76.755  89.566  119.819 1.00 106.71 ? 277 LEU A O     1 
ATOM   2167 C  CB    . LEU A 1 277 ? 78.365  91.134  117.400 1.00 106.71 ? 277 LEU A CB    1 
ATOM   2168 C  CG    . LEU A 1 277 ? 78.006  91.671  116.021 1.00 106.71 ? 277 LEU A CG    1 
ATOM   2169 C  CD1   . LEU A 1 277 ? 78.903  91.061  114.973 1.00 106.71 ? 277 LEU A CD1   1 
ATOM   2170 C  CD2   . LEU A 1 277 ? 76.556  91.380  115.714 1.00 106.71 ? 277 LEU A CD2   1 
ATOM   2171 N  N     . LYS A 1 278 ? 78.409  90.893  120.559 1.00 106.75 ? 278 LYS A N     1 
ATOM   2172 C  CA    . LYS A 1 278 ? 78.564  90.099  121.766 1.00 106.75 ? 278 LYS A CA    1 
ATOM   2173 C  C     . LYS A 1 278 ? 77.316  90.180  122.626 1.00 106.75 ? 278 LYS A C     1 
ATOM   2174 O  O     . LYS A 1 278 ? 76.996  89.232  123.349 1.00 106.75 ? 278 LYS A O     1 
ATOM   2175 C  CB    . LYS A 1 278 ? 79.785  90.574  122.543 1.00 106.75 ? 278 LYS A CB    1 
ATOM   2176 C  CG    . LYS A 1 278 ? 81.008  89.705  122.381 1.00 106.75 ? 278 LYS A CG    1 
ATOM   2177 C  CD    . LYS A 1 278 ? 82.155  90.280  123.180 1.00 106.75 ? 278 LYS A CD    1 
ATOM   2178 C  CE    . LYS A 1 278 ? 83.273  89.281  123.363 1.00 106.75 ? 278 LYS A CE    1 
ATOM   2179 N  NZ    . LYS A 1 278 ? 84.322  89.818  124.270 1.00 106.75 ? 278 LYS A NZ    1 
ATOM   2180 N  N     . THR A 1 279 ? 76.594  91.297  122.552 1.00 110.83 ? 279 THR A N     1 
ATOM   2181 C  CA    . THR A 1 279 ? 75.370  91.434  123.328 1.00 110.83 ? 279 THR A CA    1 
ATOM   2182 C  C     . THR A 1 279 ? 74.293  90.489  122.825 1.00 110.83 ? 279 THR A C     1 
ATOM   2183 O  O     . THR A 1 279 ? 73.551  89.902  123.619 1.00 110.83 ? 279 THR A O     1 
ATOM   2184 C  CB    . THR A 1 279 ? 74.872  92.871  123.268 1.00 110.83 ? 279 THR A CB    1 
ATOM   2185 O  OG1   . THR A 1 279 ? 75.949  93.760  123.579 1.00 110.83 ? 279 THR A OG1   1 
ATOM   2186 C  CG2   . THR A 1 279 ? 73.752  93.073  124.260 1.00 110.83 ? 279 THR A CG2   1 
ATOM   2187 N  N     . LEU A 1 280 ? 74.194  90.329  121.513 1.00 112.46 ? 280 LEU A N     1 
ATOM   2188 C  CA    . LEU A 1 280 ? 73.174  89.489  120.906 1.00 112.46 ? 280 LEU A CA    1 
ATOM   2189 C  C     . LEU A 1 280 ? 73.534  88.024  120.931 1.00 112.46 ? 280 LEU A C     1 
ATOM   2190 O  O     . LEU A 1 280 ? 72.964  87.243  120.165 1.00 112.46 ? 280 LEU A O     1 
ATOM   2191 C  CB    . LEU A 1 280 ? 72.916  89.939  119.471 1.00 112.46 ? 280 LEU A CB    1 
ATOM   2192 C  CG    . LEU A 1 280 ? 72.625  91.429  119.361 1.00 112.46 ? 280 LEU A CG    1 
ATOM   2193 C  CD1   . LEU A 1 280 ? 72.252  91.790  117.945 1.00 112.46 ? 280 LEU A CD1   1 
ATOM   2194 C  CD2   . LEU A 1 280 ? 71.515  91.803  120.318 1.00 112.46 ? 280 LEU A CD2   1 
ATOM   2195 N  N     . GLY A 1 281 ? 74.475  87.632  121.781 1.00 121.60 ? 281 GLY A N     1 
ATOM   2196 C  CA    . GLY A 1 281 ? 74.805  86.233  121.915 1.00 121.60 ? 281 GLY A CA    1 
ATOM   2197 C  C     . GLY A 1 281 ? 75.623  85.667  120.786 1.00 121.60 ? 281 GLY A C     1 
ATOM   2198 O  O     . GLY A 1 281 ? 75.651  84.447  120.612 1.00 121.60 ? 281 GLY A O     1 
ATOM   2199 N  N     . ALA A 1 282 ? 76.288  86.509  120.006 1.00 120.12 ? 282 ALA A N     1 
ATOM   2200 C  CA    . ALA A 1 282 ? 77.140  86.002  118.944 1.00 120.12 ? 282 ALA A CA    1 
ATOM   2201 C  C     . ALA A 1 282 ? 78.270  85.188  119.544 1.00 120.12 ? 282 ALA A C     1 
ATOM   2202 O  O     . ALA A 1 282 ? 79.103  85.716  120.285 1.00 120.12 ? 282 ALA A O     1 
ATOM   2203 C  CB    . ALA A 1 282 ? 77.696  87.152  118.112 1.00 120.12 ? 282 ALA A CB    1 
ATOM   2204 N  N     . GLY A 1 283 ? 78.296  83.902  119.232 1.00 127.41 ? 283 GLY A N     1 
ATOM   2205 C  CA    . GLY A 1 283 ? 79.332  83.042  119.751 1.00 127.41 ? 283 GLY A CA    1 
ATOM   2206 C  C     . GLY A 1 283 ? 80.675  83.343  119.123 1.00 127.41 ? 283 GLY A C     1 
ATOM   2207 O  O     . GLY A 1 283 ? 80.805  84.136  118.190 1.00 127.41 ? 283 GLY A O     1 
ATOM   2208 N  N     . ARG A 1 284 ? 81.702  82.683  119.654 1.00 124.24 ? 284 ARG A N     1 
ATOM   2209 C  CA    . ARG A 1 284 ? 83.051  82.898  119.149 1.00 124.24 ? 284 ARG A CA    1 
ATOM   2210 C  C     . ARG A 1 284 ? 83.145  82.543  117.673 1.00 124.24 ? 284 ARG A C     1 
ATOM   2211 O  O     . ARG A 1 284 ? 83.774  83.264  116.893 1.00 124.24 ? 284 ARG A O     1 
ATOM   2212 C  CB    . ARG A 1 284 ? 84.045  82.079  119.968 1.00 124.24 ? 284 ARG A CB    1 
ATOM   2213 C  CG    . ARG A 1 284 ? 85.461  82.119  119.453 1.00 124.24 ? 284 ARG A CG    1 
ATOM   2214 C  CD    . ARG A 1 284 ? 86.365  81.223  120.282 1.00 124.24 ? 284 ARG A CD    1 
ATOM   2215 N  NE    . ARG A 1 284 ? 87.561  80.836  119.543 1.00 124.24 ? 284 ARG A NE    1 
ATOM   2216 C  CZ    . ARG A 1 284 ? 88.417  79.903  119.936 1.00 124.24 ? 284 ARG A CZ    1 
ATOM   2217 N  NH1   . ARG A 1 284 ? 88.243  79.237  121.065 1.00 124.24 ? 284 ARG A NH1   1 
ATOM   2218 N  NH2   . ARG A 1 284 ? 89.474  79.630  119.175 1.00 124.24 ? 284 ARG A NH2   1 
ATOM   2219 N  N     . ALA A 1 285 ? 82.505  81.447  117.268 1.00 121.28 ? 285 ALA A N     1 
ATOM   2220 C  CA    . ALA A 1 285 ? 82.575  81.024  115.874 1.00 121.28 ? 285 ALA A CA    1 
ATOM   2221 C  C     . ALA A 1 285 ? 81.952  82.059  114.946 1.00 121.28 ? 285 ALA A C     1 
ATOM   2222 O  O     . ALA A 1 285 ? 82.583  82.502  113.981 1.00 121.28 ? 285 ALA A O     1 
ATOM   2223 C  CB    . ALA A 1 285 ? 81.887  79.671  115.705 1.00 121.28 ? 285 ALA A CB    1 
ATOM   2224 N  N     . GLN A 1 286 ? 80.713  82.460  115.226 1.00 122.73 ? 286 GLN A N     1 
ATOM   2225 C  CA    . GLN A 1 286 ? 80.032  83.404  114.348 1.00 122.73 ? 286 GLN A CA    1 
ATOM   2226 C  C     . GLN A 1 286 ? 80.711  84.761  114.371 1.00 122.73 ? 286 GLN A C     1 
ATOM   2227 O  O     . GLN A 1 286 ? 80.836  85.420  113.331 1.00 122.73 ? 286 GLN A O     1 
ATOM   2228 C  CB    . GLN A 1 286 ? 78.569  83.543  114.756 1.00 122.73 ? 286 GLN A CB    1 
ATOM   2229 C  CG    . GLN A 1 286 ? 77.863  82.227  114.982 1.00 122.73 ? 286 GLN A CG    1 
ATOM   2230 C  CD    . GLN A 1 286 ? 78.047  81.715  116.393 1.00 122.73 ? 286 GLN A CD    1 
ATOM   2231 O  OE1   . GLN A 1 286 ? 79.174  81.568  116.866 1.00 122.73 ? 286 GLN A OE1   1 
ATOM   2232 N  NE2   . GLN A 1 286 ? 76.943  81.444  117.075 1.00 122.73 ? 286 GLN A NE2   1 
ATOM   2233 N  N     . LEU A 1 287 ? 81.136  85.205  115.551 1.00 116.46 ? 287 LEU A N     1 
ATOM   2234 C  CA    . LEU A 1 287 ? 81.806  86.492  115.652 1.00 116.46 ? 287 LEU A CA    1 
ATOM   2235 C  C     . LEU A 1 287 ? 83.092  86.498  114.848 1.00 116.46 ? 287 LEU A C     1 
ATOM   2236 O  O     . LEU A 1 287 ? 83.374  87.456  114.116 1.00 116.46 ? 287 LEU A O     1 
ATOM   2237 C  CB    . LEU A 1 287 ? 82.092  86.811  117.114 1.00 116.46 ? 287 LEU A CB    1 
ATOM   2238 C  CG    . LEU A 1 287 ? 82.668  88.189  117.396 1.00 116.46 ? 287 LEU A CG    1 
ATOM   2239 C  CD1   . LEU A 1 287 ? 81.879  89.229  116.647 1.00 116.46 ? 287 LEU A CD1   1 
ATOM   2240 C  CD2   . LEU A 1 287 ? 82.614  88.455  118.878 1.00 116.46 ? 287 LEU A CD2   1 
ATOM   2241 N  N     . ARG A 1 288 ? 83.887  85.436  114.971 1.00 121.00 ? 288 ARG A N     1 
ATOM   2242 C  CA    . ARG A 1 288 ? 85.095  85.332  114.167 1.00 121.00 ? 288 ARG A CA    1 
ATOM   2243 C  C     . ARG A 1 288 ? 84.750  85.345  112.691 1.00 121.00 ? 288 ARG A C     1 
ATOM   2244 O  O     . ARG A 1 288 ? 85.351  86.088  111.911 1.00 121.00 ? 288 ARG A O     1 
ATOM   2245 C  CB    . ARG A 1 288 ? 85.861  84.062  114.528 1.00 121.00 ? 288 ARG A CB    1 
ATOM   2246 C  CG    . ARG A 1 288 ? 86.747  83.539  113.415 1.00 121.00 ? 288 ARG A CG    1 
ATOM   2247 C  CD    . ARG A 1 288 ? 87.781  82.581  113.968 1.00 121.00 ? 288 ARG A CD    1 
ATOM   2248 N  NE    . ARG A 1 288 ? 87.162  81.503  114.727 1.00 121.00 ? 288 ARG A NE    1 
ATOM   2249 C  CZ    . ARG A 1 288 ? 87.724  80.904  115.768 1.00 121.00 ? 288 ARG A CZ    1 
ATOM   2250 N  NH1   . ARG A 1 288 ? 88.920  81.257  116.206 1.00 121.00 ? 288 ARG A NH1   1 
ATOM   2251 N  NH2   . ARG A 1 288 ? 87.067  79.926  116.385 1.00 121.00 ? 288 ARG A NH2   1 
ATOM   2252 N  N     . LYS A 1 289 ? 83.752  84.555  112.296 1.00 118.20 ? 289 LYS A N     1 
ATOM   2253 C  CA    . LYS A 1 289 ? 83.379  84.504  110.892 1.00 118.20 ? 289 LYS A CA    1 
ATOM   2254 C  C     . LYS A 1 289 ? 83.084  85.898  110.369 1.00 118.20 ? 289 LYS A C     1 
ATOM   2255 O  O     . LYS A 1 289 ? 83.705  86.353  109.408 1.00 118.20 ? 289 LYS A O     1 
ATOM   2256 C  CB    . LYS A 1 289 ? 82.174  83.585  110.700 1.00 118.20 ? 289 LYS A CB    1 
ATOM   2257 C  CG    . LYS A 1 289 ? 81.390  83.858  109.433 1.00 118.20 ? 289 LYS A CG    1 
ATOM   2258 C  CD    . LYS A 1 289 ? 80.023  83.202  109.479 1.00 118.20 ? 289 LYS A CD    1 
ATOM   2259 C  CE    . LYS A 1 289 ? 79.081  83.824  108.464 1.00 118.20 ? 289 LYS A CE    1 
ATOM   2260 N  NZ    . LYS A 1 289 ? 77.661  83.482  108.745 1.00 118.20 ? 289 LYS A NZ    1 
ATOM   2261 N  N     . LEU A 1 290 ? 82.204  86.628  111.054 1.00 116.40 ? 290 LEU A N     1 
ATOM   2262 C  CA    . LEU A 1 290 ? 81.804  87.945  110.569 1.00 116.40 ? 290 LEU A CA    1 
ATOM   2263 C  C     . LEU A 1 290 ? 82.978  88.912  110.535 1.00 116.40 ? 290 LEU A C     1 
ATOM   2264 O  O     . LEU A 1 290 ? 83.246  89.546  109.506 1.00 116.40 ? 290 LEU A O     1 
ATOM   2265 C  CB    . LEU A 1 290 ? 80.685  88.506  111.440 1.00 116.40 ? 290 LEU A CB    1 
ATOM   2266 C  CG    . LEU A 1 290 ? 79.282  88.042  111.073 1.00 116.40 ? 290 LEU A CG    1 
ATOM   2267 C  CD1   . LEU A 1 290 ? 78.265  88.713  111.963 1.00 116.40 ? 290 LEU A CD1   1 
ATOM   2268 C  CD2   . LEU A 1 290 ? 79.009  88.357  109.625 1.00 116.40 ? 290 LEU A CD2   1 
ATOM   2269 N  N     . ILE A 1 291 ? 83.693  89.045  111.652 1.00 113.01 ? 291 ILE A N     1 
ATOM   2270 C  CA    . ILE A 1 291 ? 84.705  90.091  111.746 1.00 113.01 ? 291 ILE A CA    1 
ATOM   2271 C  C     . ILE A 1 291 ? 85.869  89.805  110.809 1.00 113.01 ? 291 ILE A C     1 
ATOM   2272 O  O     . ILE A 1 291 ? 86.283  90.673  110.028 1.00 113.01 ? 291 ILE A O     1 
ATOM   2273 C  CB    . ILE A 1 291 ? 85.177  90.251  113.197 1.00 113.01 ? 291 ILE A CB    1 
ATOM   2274 C  CG1   . ILE A 1 291 ? 84.082  90.919  114.018 1.00 113.01 ? 291 ILE A CG1   1 
ATOM   2275 C  CG2   . ILE A 1 291 ? 86.433  91.076  113.243 1.00 113.01 ? 291 ILE A CG2   1 
ATOM   2276 C  CD1   . ILE A 1 291 ? 83.396  92.041  113.288 1.00 113.01 ? 291 ILE A CD1   1 
ATOM   2277 N  N     . VAL A 1 292 ? 86.421  88.592  110.866 1.00 115.41 ? 292 VAL A N     1 
ATOM   2278 C  CA    . VAL A 1 292 ? 87.533  88.308  109.980 1.00 115.41 ? 292 VAL A CA    1 
ATOM   2279 C  C     . VAL A 1 292 ? 87.074  88.245  108.536 1.00 115.41 ? 292 VAL A C     1 
ATOM   2280 O  O     . VAL A 1 292 ? 87.877  88.499  107.641 1.00 115.41 ? 292 VAL A O     1 
ATOM   2281 C  CB    . VAL A 1 292 ? 88.265  87.017  110.384 1.00 115.41 ? 292 VAL A CB    1 
ATOM   2282 C  CG1   . VAL A 1 292 ? 88.374  86.930  111.891 1.00 115.41 ? 292 VAL A CG1   1 
ATOM   2283 C  CG2   . VAL A 1 292 ? 87.582  85.795  109.798 1.00 115.41 ? 292 VAL A CG2   1 
ATOM   2284 N  N     . GLY A 1 293 ? 85.798  87.959  108.268 1.00 117.26 ? 293 GLY A N     1 
ATOM   2285 C  CA    . GLY A 1 293 ? 85.323  88.036  106.903 1.00 117.26 ? 293 GLY A CA    1 
ATOM   2286 C  C     . GLY A 1 293 ? 85.339  89.454  106.380 1.00 117.26 ? 293 GLY A C     1 
ATOM   2287 O  O     . GLY A 1 293 ? 85.782  89.704  105.259 1.00 117.26 ? 293 GLY A O     1 
ATOM   2288 N  N     . GLN A 1 294 ? 84.873  90.403  107.189 1.00 114.90 ? 294 GLN A N     1 
ATOM   2289 C  CA    . GLN A 1 294 ? 84.951  91.800  106.781 1.00 114.90 ? 294 GLN A CA    1 
ATOM   2290 C  C     . GLN A 1 294 ? 86.396  92.217  106.566 1.00 114.90 ? 294 GLN A C     1 
ATOM   2291 O  O     . GLN A 1 294 ? 86.736  92.847  105.556 1.00 114.90 ? 294 GLN A O     1 
ATOM   2292 C  CB    . GLN A 1 294 ? 84.287  92.693  107.823 1.00 114.90 ? 294 GLN A CB    1 
ATOM   2293 C  CG    . GLN A 1 294 ? 84.057  94.109  107.348 1.00 114.90 ? 294 GLN A CG    1 
ATOM   2294 C  CD    . GLN A 1 294 ? 82.765  94.691  107.871 1.00 114.90 ? 294 GLN A CD    1 
ATOM   2295 O  OE1   . GLN A 1 294 ? 81.937  93.982  108.437 1.00 114.90 ? 294 GLN A OE1   1 
ATOM   2296 N  NE2   . GLN A 1 294 ? 82.589  95.992  107.692 1.00 114.90 ? 294 GLN A NE2   1 
ATOM   2297 N  N     . TRP A 1 295 ? 87.270  91.846  107.500 1.00 113.40 ? 295 TRP A N     1 
ATOM   2298 C  CA    . TRP A 1 295 ? 88.670  92.233  107.387 1.00 113.40 ? 295 TRP A CA    1 
ATOM   2299 C  C     . TRP A 1 295 ? 89.303  91.648  106.131 1.00 113.40 ? 295 TRP A C     1 
ATOM   2300 O  O     . TRP A 1 295 ? 89.993  92.351  105.383 1.00 113.40 ? 295 TRP A O     1 
ATOM   2301 C  CB    . TRP A 1 295 ? 89.430  91.792  108.633 1.00 113.40 ? 295 TRP A CB    1 
ATOM   2302 C  CG    . TRP A 1 295 ? 90.854  92.172  108.607 1.00 113.40 ? 295 TRP A CG    1 
ATOM   2303 C  CD1   . TRP A 1 295 ? 91.361  93.417  108.430 1.00 113.40 ? 295 TRP A CD1   1 
ATOM   2304 C  CD2   . TRP A 1 295 ? 91.970  91.296  108.749 1.00 113.40 ? 295 TRP A CD2   1 
ATOM   2305 N  NE1   . TRP A 1 295 ? 92.731  93.375  108.459 1.00 113.40 ? 295 TRP A NE1   1 
ATOM   2306 C  CE2   . TRP A 1 295 ? 93.129  92.080  108.652 1.00 113.40 ? 295 TRP A CE2   1 
ATOM   2307 C  CE3   . TRP A 1 295 ? 92.102  89.923  108.950 1.00 113.40 ? 295 TRP A CE3   1 
ATOM   2308 C  CZ2   . TRP A 1 295 ? 94.403  91.537  108.749 1.00 113.40 ? 295 TRP A CZ2   1 
ATOM   2309 C  CZ3   . TRP A 1 295 ? 93.364  89.387  109.047 1.00 113.40 ? 295 TRP A CZ3   1 
ATOM   2310 C  CH2   . TRP A 1 295 ? 94.499  90.190  108.946 1.00 113.40 ? 295 TRP A CH2   1 
ATOM   2311 N  N     . LEU A 1 296 ? 89.058  90.365  105.868 1.00 116.70 ? 296 LEU A N     1 
ATOM   2312 C  CA    . LEU A 1 296 ? 89.664  89.715  104.715 1.00 116.70 ? 296 LEU A CA    1 
ATOM   2313 C  C     . LEU A 1 296 ? 89.099  90.253  103.415 1.00 116.70 ? 296 LEU A C     1 
ATOM   2314 O  O     . LEU A 1 296 ? 89.826  90.379  102.427 1.00 116.70 ? 296 LEU A O     1 
ATOM   2315 C  CB    . LEU A 1 296 ? 89.457  88.208  104.789 1.00 116.70 ? 296 LEU A CB    1 
ATOM   2316 C  CG    . LEU A 1 296 ? 90.345  87.491  105.794 1.00 116.70 ? 296 LEU A CG    1 
ATOM   2317 C  CD1   . LEU A 1 296 ? 90.478  86.037  105.413 1.00 116.70 ? 296 LEU A CD1   1 
ATOM   2318 C  CD2   . LEU A 1 296 ? 91.700  88.153  105.865 1.00 116.70 ? 296 LEU A CD2   1 
ATOM   2319 N  N     . MET A 1 297 ? 87.802  90.550  103.379 1.00 123.35 ? 297 MET A N     1 
ATOM   2320 C  CA    . MET A 1 297 ? 87.237  91.122  102.168 1.00 123.35 ? 297 MET A CA    1 
ATOM   2321 C  C     . MET A 1 297 ? 87.848  92.481  101.882 1.00 123.35 ? 297 MET A C     1 
ATOM   2322 O  O     . MET A 1 297 ? 88.158  92.800  100.728 1.00 123.35 ? 297 MET A O     1 
ATOM   2323 C  CB    . MET A 1 297 ? 85.720  91.220  102.289 1.00 123.35 ? 297 MET A CB    1 
ATOM   2324 C  CG    . MET A 1 297 ? 85.015  89.891  102.124 1.00 123.35 ? 297 MET A CG    1 
ATOM   2325 S  SD    . MET A 1 297 ? 85.918  88.770  101.044 1.00 123.35 ? 297 MET A SD    1 
ATOM   2326 C  CE    . MET A 1 297 ? 85.380  89.339  99.435  1.00 123.35 ? 297 MET A CE    1 
ATOM   2327 N  N     . VAL A 1 298 ? 88.043  93.293  102.921 1.00 112.48 ? 298 VAL A N     1 
ATOM   2328 C  CA    . VAL A 1 298 ? 88.696  94.582  102.721 1.00 112.48 ? 298 VAL A CA    1 
ATOM   2329 C  C     . VAL A 1 298 ? 90.111  94.380  102.204 1.00 112.48 ? 298 VAL A C     1 
ATOM   2330 O  O     . VAL A 1 298 ? 90.548  95.050  101.262 1.00 112.48 ? 298 VAL A O     1 
ATOM   2331 C  CB    . VAL A 1 298 ? 88.680  95.403  104.018 1.00 112.48 ? 298 VAL A CB    1 
ATOM   2332 C  CG1   . VAL A 1 298 ? 89.860  96.342  104.055 1.00 112.48 ? 298 VAL A CG1   1 
ATOM   2333 C  CG2   . VAL A 1 298 ? 87.397  96.184  104.101 1.00 112.48 ? 298 VAL A CG2   1 
ATOM   2334 N  N     . LEU A 1 299 ? 90.845  93.443  102.804 1.00 116.11 ? 299 LEU A N     1 
ATOM   2335 C  CA    . LEU A 1 299 ? 92.212  93.199  102.357 1.00 116.11 ? 299 LEU A CA    1 
ATOM   2336 C  C     . LEU A 1 299 ? 92.243  92.764  100.901 1.00 116.11 ? 299 LEU A C     1 
ATOM   2337 O  O     . LEU A 1 299 ? 93.064  93.248  100.118 1.00 116.11 ? 299 LEU A O     1 
ATOM   2338 C  CB    . LEU A 1 299 ? 92.875  92.143  103.235 1.00 116.11 ? 299 LEU A CB    1 
ATOM   2339 C  CG    . LEU A 1 299 ? 93.215  92.569  104.658 1.00 116.11 ? 299 LEU A CG    1 
ATOM   2340 C  CD1   . LEU A 1 299 ? 94.301  91.682  105.226 1.00 116.11 ? 299 LEU A CD1   1 
ATOM   2341 C  CD2   . LEU A 1 299 ? 93.639  94.018  104.685 1.00 116.11 ? 299 LEU A CD2   1 
ATOM   2342 N  N     . THR A 1 300 ? 91.348  91.858  100.519 1.00 119.84 ? 300 THR A N     1 
ATOM   2343 C  CA    . THR A 1 300 ? 91.357  91.340  99.161  1.00 119.84 ? 300 THR A CA    1 
ATOM   2344 C  C     . THR A 1 300 ? 90.976  92.413  98.154  1.00 119.84 ? 300 THR A C     1 
ATOM   2345 O  O     . THR A 1 300 ? 91.623  92.544  97.110  1.00 119.84 ? 300 THR A O     1 
ATOM   2346 C  CB    . THR A 1 300 ? 90.420  90.144  99.059  1.00 119.84 ? 300 THR A CB    1 
ATOM   2347 O  OG1   . THR A 1 300 ? 91.036  89.013  99.684  1.00 119.84 ? 300 THR A OG1   1 
ATOM   2348 C  CG2   . THR A 1 300 ? 90.135  89.817  97.616  1.00 119.84 ? 300 THR A CG2   1 
ATOM   2349 N  N     . LEU A 1 301 ? 89.931  93.190  98.440  1.00 114.92 ? 301 LEU A N     1 
ATOM   2350 C  CA    . LEU A 1 301 ? 89.559  94.259  97.522  1.00 114.92 ? 301 LEU A CA    1 
ATOM   2351 C  C     . LEU A 1 301 ? 90.681  95.274  97.389  1.00 114.92 ? 301 LEU A C     1 
ATOM   2352 O  O     . LEU A 1 301 ? 91.005  95.715  96.279  1.00 114.92 ? 301 LEU A O     1 
ATOM   2353 C  CB    . LEU A 1 301 ? 88.278  94.946  97.987  1.00 114.92 ? 301 LEU A CB    1 
ATOM   2354 C  CG    . LEU A 1 301 ? 86.918  94.333  97.650  1.00 114.92 ? 301 LEU A CG    1 
ATOM   2355 C  CD1   . LEU A 1 301 ? 86.938  92.818  97.645  1.00 114.92 ? 301 LEU A CD1   1 
ATOM   2356 C  CD2   . LEU A 1 301 ? 85.878  94.842  98.629  1.00 114.92 ? 301 LEU A CD2   1 
ATOM   2357 N  N     . SER A 1 302 ? 91.289  95.655  98.512  1.00 119.05 ? 302 SER A N     1 
ATOM   2358 C  CA    . SER A 1 302 ? 92.385  96.607  98.457  1.00 119.05 ? 302 SER A CA    1 
ATOM   2359 C  C     . SER A 1 302 ? 93.528  96.065  97.621  1.00 119.05 ? 302 SER A C     1 
ATOM   2360 O  O     . SER A 1 302 ? 94.075  96.777  96.776  1.00 119.05 ? 302 SER A O     1 
ATOM   2361 C  CB    . SER A 1 302 ? 92.865  96.924  99.867  1.00 119.05 ? 302 SER A CB    1 
ATOM   2362 O  OG    . SER A 1 302 ? 93.289  95.739  100.514 1.00 119.05 ? 302 SER A OG    1 
ATOM   2363 N  N     . ALA A 1 303 ? 93.881  94.796  97.821  1.00 118.34 ? 303 ALA A N     1 
ATOM   2364 C  CA    . ALA A 1 303 ? 94.969  94.207  97.053  1.00 118.34 ? 303 ALA A CA    1 
ATOM   2365 C  C     . ALA A 1 303 ? 94.642  94.177  95.569  1.00 118.34 ? 303 ALA A C     1 
ATOM   2366 O  O     . ALA A 1 303 ? 95.497  94.482  94.735  1.00 118.34 ? 303 ALA A O     1 
ATOM   2367 C  CB    . ALA A 1 303 ? 95.270  92.801  97.564  1.00 118.34 ? 303 ALA A CB    1 
ATOM   2368 N  N     . VAL A 1 304 ? 93.409  93.816  95.218  1.00 117.22 ? 304 VAL A N     1 
ATOM   2369 C  CA    . VAL A 1 304 ? 93.050  93.699  93.809  1.00 117.22 ? 304 VAL A CA    1 
ATOM   2370 C  C     . VAL A 1 304 ? 93.127  95.056  93.123  1.00 117.22 ? 304 VAL A C     1 
ATOM   2371 O  O     . VAL A 1 304 ? 93.760  95.204  92.069  1.00 117.22 ? 304 VAL A O     1 
ATOM   2372 C  CB    . VAL A 1 304 ? 91.656  93.071  93.660  1.00 117.22 ? 304 VAL A CB    1 
ATOM   2373 C  CG1   . VAL A 1 304 ? 91.107  93.344  92.277  1.00 117.22 ? 304 VAL A CG1   1 
ATOM   2374 C  CG2   . VAL A 1 304 ? 91.728  91.582  93.921  1.00 117.22 ? 304 VAL A CG2   1 
ATOM   2375 N  N     . THR A 1 305 ? 92.489  96.071  93.709  1.00 117.08 ? 305 THR A N     1 
ATOM   2376 C  CA    . THR A 1 305 ? 92.526  97.381  93.068  1.00 117.08 ? 305 THR A CA    1 
ATOM   2377 C  C     . THR A 1 305 ? 93.933  97.954  93.072  1.00 117.08 ? 305 THR A C     1 
ATOM   2378 O  O     . THR A 1 305 ? 94.339  98.620  92.114  1.00 117.08 ? 305 THR A O     1 
ATOM   2379 C  CB    . THR A 1 305 ? 91.553  98.353  93.726  1.00 117.08 ? 305 THR A CB    1 
ATOM   2380 O  OG1   . THR A 1 305 ? 92.165  98.940  94.877  1.00 117.08 ? 305 THR A OG1   1 
ATOM   2381 C  CG2   . THR A 1 305 ? 90.261  97.666  94.101  1.00 117.08 ? 305 THR A CG2   1 
ATOM   2382 N  N     . GLY A 1 306 ? 94.701  97.700  94.130  1.00 120.46 ? 306 GLY A N     1 
ATOM   2383 C  CA    . GLY A 1 306 ? 96.074  98.161  94.146  1.00 120.46 ? 306 GLY A CA    1 
ATOM   2384 C  C     . GLY A 1 306 ? 96.898  97.533  93.044  1.00 120.46 ? 306 GLY A C     1 
ATOM   2385 O  O     . GLY A 1 306 ? 97.680  98.212  92.381  1.00 120.46 ? 306 GLY A O     1 
ATOM   2386 N  N     . GLY A 1 307 ? 96.726  96.231  92.827  1.00 125.85 ? 307 GLY A N     1 
ATOM   2387 C  CA    . GLY A 1 307 ? 97.450  95.576  91.755  1.00 125.85 ? 307 GLY A CA    1 
ATOM   2388 C  C     . GLY A 1 307 ? 97.064  96.114  90.394  1.00 125.85 ? 307 GLY A C     1 
ATOM   2389 O  O     . GLY A 1 307 ? 97.922  96.369  89.545  1.00 125.85 ? 307 GLY A O     1 
ATOM   2390 N  N     . ALA A 1 308 ? 95.763  96.301  90.169  1.00 123.67 ? 308 ALA A N     1 
ATOM   2391 C  CA    . ALA A 1 308 ? 95.318  96.833  88.886  1.00 123.67 ? 308 ALA A CA    1 
ATOM   2392 C  C     . ALA A 1 308 ? 95.889  98.223  88.647  1.00 123.67 ? 308 ALA A C     1 
ATOM   2393 O  O     . ALA A 1 308 ? 96.403  98.522  87.562  1.00 123.67 ? 308 ALA A O     1 
ATOM   2394 C  CB    . ALA A 1 308 ? 93.792  96.859  88.828  1.00 123.67 ? 308 ALA A CB    1 
ATOM   2395 N  N     . ILE A 1 309 ? 95.830  99.081  89.665  1.00 122.87 ? 309 ILE A N     1 
ATOM   2396 C  CA    . ILE A 1 309 ? 96.334  100.440 89.522  1.00 122.87 ? 309 ILE A CA    1 
ATOM   2397 C  C     . ILE A 1 309 ? 97.839  100.436 89.307  1.00 122.87 ? 309 ILE A C     1 
ATOM   2398 O  O     . ILE A 1 309 ? 98.360  101.196 88.488  1.00 122.87 ? 309 ILE A O     1 
ATOM   2399 C  CB    . ILE A 1 309 ? 95.937  101.283 90.742  1.00 122.87 ? 309 ILE A CB    1 
ATOM   2400 C  CG1   . ILE A 1 309 ? 94.432  101.524 90.737  1.00 122.87 ? 309 ILE A CG1   1 
ATOM   2401 C  CG2   . ILE A 1 309 ? 96.673  102.602 90.737  1.00 122.87 ? 309 ILE A CG2   1 
ATOM   2402 C  CD1   . ILE A 1 309 ? 93.925  102.097 89.442  1.00 122.87 ? 309 ILE A CD1   1 
ATOM   2403 N  N     . GLY A 1 310 ? 98.563  99.592  90.040  1.00 125.98 ? 310 GLY A N     1 
ATOM   2404 C  CA    . GLY A 1 310 ? 100.002 99.538  89.868  1.00 125.98 ? 310 GLY A CA    1 
ATOM   2405 C  C     . GLY A 1 310 ? 100.400 99.071  88.484  1.00 125.98 ? 310 GLY A C     1 
ATOM   2406 O  O     . GLY A 1 310 ? 101.312 99.630  87.871  1.00 125.98 ? 310 GLY A O     1 
ATOM   2407 N  N     . LEU A 1 311 ? 99.722  98.046  87.969  1.00 130.41 ? 311 LEU A N     1 
ATOM   2408 C  CA    . LEU A 1 311 ? 100.014 97.591  86.616  1.00 130.41 ? 311 LEU A CA    1 
ATOM   2409 C  C     . LEU A 1 311 ? 99.703  98.671  85.591  1.00 130.41 ? 311 LEU A C     1 
ATOM   2410 O  O     . LEU A 1 311 ? 100.481 98.890  84.653  1.00 130.41 ? 311 LEU A O     1 
ATOM   2411 C  CB    . LEU A 1 311 ? 99.235  96.319  86.307  1.00 130.41 ? 311 LEU A CB    1 
ATOM   2412 C  CG    . LEU A 1 311 ? 100.079 95.057  86.431  1.00 130.41 ? 311 LEU A CG    1 
ATOM   2413 C  CD1   . LEU A 1 311 ? 101.196 95.106  85.412  1.00 130.41 ? 311 LEU A CD1   1 
ATOM   2414 C  CD2   . LEU A 1 311 ? 100.644 94.930  87.821  1.00 130.41 ? 311 LEU A CD2   1 
ATOM   2415 N  N     . LEU A 1 312 ? 98.569  99.357  85.748  1.00 131.68 ? 312 LEU A N     1 
ATOM   2416 C  CA    . LEU A 1 312 ? 98.246  100.439 84.827  1.00 131.68 ? 312 LEU A CA    1 
ATOM   2417 C  C     . LEU A 1 312 ? 99.302  101.530 84.880  1.00 131.68 ? 312 LEU A C     1 
ATOM   2418 O  O     . LEU A 1 312 ? 99.735  102.040 83.840  1.00 131.68 ? 312 LEU A O     1 
ATOM   2419 C  CB    . LEU A 1 312 ? 96.871  101.013 85.149  1.00 131.68 ? 312 LEU A CB    1 
ATOM   2420 C  CG    . LEU A 1 312 ? 95.798  100.663 84.126  1.00 131.68 ? 312 LEU A CG    1 
ATOM   2421 C  CD1   . LEU A 1 312 ? 96.123  101.312 82.800  1.00 131.68 ? 312 LEU A CD1   1 
ATOM   2422 C  CD2   . LEU A 1 312 ? 95.699  99.160  83.968  1.00 131.68 ? 312 LEU A CD2   1 
ATOM   2423 N  N     . PHE A 1 313 ? 99.735  101.891 86.086  1.00 133.51 ? 313 PHE A N     1 
ATOM   2424 C  CA    . PHE A 1 313 ? 100.753 102.919 86.239  1.00 133.51 ? 313 PHE A CA    1 
ATOM   2425 C  C     . PHE A 1 313 ? 102.047 102.503 85.563  1.00 133.51 ? 313 PHE A C     1 
ATOM   2426 O  O     . PHE A 1 313 ? 102.665 103.290 84.842  1.00 133.51 ? 313 PHE A O     1 
ATOM   2427 C  CB    . PHE A 1 313 ? 100.986 103.195 87.722  1.00 133.51 ? 313 PHE A CB    1 
ATOM   2428 C  CG    . PHE A 1 313 ? 101.608 104.526 87.999  1.00 133.51 ? 313 PHE A CG    1 
ATOM   2429 C  CD1   . PHE A 1 313 ? 101.794 105.442 86.984  1.00 133.51 ? 313 PHE A CD1   1 
ATOM   2430 C  CD2   . PHE A 1 313 ? 102.002 104.863 89.279  1.00 133.51 ? 313 PHE A CD2   1 
ATOM   2431 C  CE1   . PHE A 1 313 ? 102.365 106.668 87.237  1.00 133.51 ? 313 PHE A CE1   1 
ATOM   2432 C  CE2   . PHE A 1 313 ? 102.571 106.088 89.540  1.00 133.51 ? 313 PHE A CE2   1 
ATOM   2433 C  CZ    . PHE A 1 313 ? 102.752 106.993 88.516  1.00 133.51 ? 313 PHE A CZ    1 
ATOM   2434 N  N     . GLU A 1 314 ? 102.468 101.258 85.777  1.00 134.67 ? 314 GLU A N     1 
ATOM   2435 C  CA    . GLU A 1 314 ? 103.706 100.786 85.172  1.00 134.67 ? 314 GLU A CA    1 
ATOM   2436 C  C     . GLU A 1 314 ? 103.628 100.835 83.656  1.00 134.67 ? 314 GLU A C     1 
ATOM   2437 O  O     . GLU A 1 314 ? 104.545 101.330 82.989  1.00 134.67 ? 314 GLU A O     1 
ATOM   2438 C  CB    . GLU A 1 314 ? 104.004 99.366  85.636  1.00 134.67 ? 314 GLU A CB    1 
ATOM   2439 C  CG    . GLU A 1 314 ? 105.128 98.715  84.871  1.00 134.67 ? 314 GLU A CG    1 
ATOM   2440 C  CD    . GLU A 1 314 ? 105.771 97.592  85.645  1.00 134.67 ? 314 GLU A CD    1 
ATOM   2441 O  OE1   . GLU A 1 314 ? 105.030 96.806  86.268  1.00 134.67 ? 314 GLU A OE1   1 
ATOM   2442 O  OE2   . GLU A 1 314 ? 107.014 97.488  85.629  1.00 134.67 ? 314 GLU A OE2   1 
ATOM   2443 N  N     . ASN A 1 315 ? 102.534 100.324 83.091  1.00 134.34 ? 315 ASN A N     1 
ATOM   2444 C  CA    . ASN A 1 315 ? 102.414 100.291 81.639  1.00 134.34 ? 315 ASN A CA    1 
ATOM   2445 C  C     . ASN A 1 315 ? 102.405 101.699 81.062  1.00 134.34 ? 315 ASN A C     1 
ATOM   2446 O  O     . ASN A 1 315 ? 103.136 101.998 80.108  1.00 134.34 ? 315 ASN A O     1 
ATOM   2447 C  CB    . ASN A 1 315 ? 101.155 99.528  81.236  1.00 134.34 ? 315 ASN A CB    1 
ATOM   2448 C  CG    . ASN A 1 315 ? 101.420 98.057  80.997  1.00 134.34 ? 315 ASN A CG    1 
ATOM   2449 O  OD1   . ASN A 1 315 ? 102.525 97.670  80.624  1.00 134.34 ? 315 ASN A OD1   1 
ATOM   2450 N  ND2   . ASN A 1 315 ? 100.408 97.228  81.214  1.00 134.34 ? 315 ASN A ND2   1 
ATOM   2451 N  N     . VAL A 1 316 ? 101.601 102.590 81.645  1.00 132.89 ? 316 VAL A N     1 
ATOM   2452 C  CA    . VAL A 1 316 ? 101.490 103.932 81.089  1.00 132.89 ? 316 VAL A CA    1 
ATOM   2453 C  C     . VAL A 1 316 ? 102.800 104.689 81.252  1.00 132.89 ? 316 VAL A C     1 
ATOM   2454 O  O     . VAL A 1 316 ? 103.191 105.472 80.378  1.00 132.89 ? 316 VAL A O     1 
ATOM   2455 C  CB    . VAL A 1 316 ? 100.304 104.681 81.722  1.00 132.89 ? 316 VAL A CB    1 
ATOM   2456 C  CG1   . VAL A 1 316 ? 100.601 105.071 83.155  1.00 132.89 ? 316 VAL A CG1   1 
ATOM   2457 C  CG2   . VAL A 1 316 ? 99.960  105.902 80.897  1.00 132.89 ? 316 VAL A CG2   1 
ATOM   2458 N  N     . LEU A 1 317 ? 103.514 104.457 82.353  1.00 134.42 ? 317 LEU A N     1 
ATOM   2459 C  CA    . LEU A 1 317 ? 104.773 105.155 82.562  1.00 134.42 ? 317 LEU A CA    1 
ATOM   2460 C  C     . LEU A 1 317 ? 105.835 104.676 81.588  1.00 134.42 ? 317 LEU A C     1 
ATOM   2461 O  O     . LEU A 1 317 ? 106.572 105.489 81.021  1.00 134.42 ? 317 LEU A O     1 
ATOM   2462 C  CB    . LEU A 1 317 ? 105.243 104.965 83.997  1.00 134.42 ? 317 LEU A CB    1 
ATOM   2463 C  CG    . LEU A 1 317 ? 106.466 105.792 84.365  1.00 134.42 ? 317 LEU A CG    1 
ATOM   2464 C  CD1   . LEU A 1 317 ? 106.227 106.499 85.680  1.00 134.42 ? 317 LEU A CD1   1 
ATOM   2465 C  CD2   . LEU A 1 317 ? 107.695 104.911 84.438  1.00 134.42 ? 317 LEU A CD2   1 
ATOM   2466 N  N     . MET A 1 318 ? 105.933 103.363 81.377  1.00 139.01 ? 318 MET A N     1 
ATOM   2467 C  CA    . MET A 1 318 ? 106.924 102.880 80.425  1.00 139.01 ? 318 MET A CA    1 
ATOM   2468 C  C     . MET A 1 318 ? 106.589 103.306 79.007  1.00 139.01 ? 318 MET A C     1 
ATOM   2469 O  O     . MET A 1 318 ? 107.500 103.553 78.210  1.00 139.01 ? 318 MET A O     1 
ATOM   2470 C  CB    . MET A 1 318 ? 107.068 101.364 80.508  1.00 139.01 ? 318 MET A CB    1 
ATOM   2471 C  CG    . MET A 1 318 ? 108.102 100.939 81.523  1.00 139.01 ? 318 MET A CG    1 
ATOM   2472 S  SD    . MET A 1 318 ? 108.234 99.163  81.760  1.00 139.01 ? 318 MET A SD    1 
ATOM   2473 C  CE    . MET A 1 318 ? 110.016 99.029  81.819  1.00 139.01 ? 318 MET A CE    1 
ATOM   2474 N  N     . VAL A 1 319 ? 105.303 103.411 78.673  1.00 139.50 ? 319 VAL A N     1 
ATOM   2475 C  CA    . VAL A 1 319 ? 104.948 103.969 77.374  1.00 139.50 ? 319 VAL A CA    1 
ATOM   2476 C  C     . VAL A 1 319 ? 105.393 105.421 77.286  1.00 139.50 ? 319 VAL A C     1 
ATOM   2477 O  O     . VAL A 1 319 ? 105.978 105.849 76.284  1.00 139.50 ? 319 VAL A O     1 
ATOM   2478 C  CB    . VAL A 1 319 ? 103.439 103.824 77.120  1.00 139.50 ? 319 VAL A CB    1 
ATOM   2479 C  CG1   . VAL A 1 319 ? 103.008 104.739 75.989  1.00 139.50 ? 319 VAL A CG1   1 
ATOM   2480 C  CG2   . VAL A 1 319 ? 103.102 102.380 76.806  1.00 139.50 ? 319 VAL A CG2   1 
ATOM   2481 N  N     . LEU A 1 320 ? 105.151 106.195 78.341  1.00 140.00 ? 320 LEU A N     1 
ATOM   2482 C  CA    . LEU A 1 320 ? 105.526 107.602 78.333  1.00 140.00 ? 320 LEU A CA    1 
ATOM   2483 C  C     . LEU A 1 320 ? 107.026 107.817 78.453  1.00 140.00 ? 320 LEU A C     1 
ATOM   2484 O  O     . LEU A 1 320 ? 107.485 108.950 78.277  1.00 140.00 ? 320 LEU A O     1 
ATOM   2485 C  CB    . LEU A 1 320 ? 104.815 108.339 79.464  1.00 140.00 ? 320 LEU A CB    1 
ATOM   2486 C  CG    . LEU A 1 320 ? 103.616 109.174 79.030  1.00 140.00 ? 320 LEU A CG    1 
ATOM   2487 C  CD1   . LEU A 1 320 ? 104.065 110.255 78.069  1.00 140.00 ? 320 LEU A CD1   1 
ATOM   2488 C  CD2   . LEU A 1 320 ? 102.565 108.291 78.389  1.00 140.00 ? 320 LEU A CD2   1 
ATOM   2489 N  N     . LEU A 1 321 ? 107.796 106.776 78.750  1.00 149.56 ? 321 LEU A N     1 
ATOM   2490 C  CA    . LEU A 1 321 ? 109.231 106.909 78.945  1.00 149.56 ? 321 LEU A CA    1 
ATOM   2491 C  C     . LEU A 1 321 ? 110.034 106.468 77.733  1.00 149.56 ? 321 LEU A C     1 
ATOM   2492 O  O     . LEU A 1 321 ? 111.250 106.292 77.844  1.00 149.56 ? 321 LEU A O     1 
ATOM   2493 C  CB    . LEU A 1 321 ? 109.674 106.112 80.170  1.00 149.56 ? 321 LEU A CB    1 
ATOM   2494 C  CG    . LEU A 1 321 ? 110.806 106.756 80.963  1.00 149.56 ? 321 LEU A CG    1 
ATOM   2495 C  CD1   . LEU A 1 321 ? 110.354 108.096 81.510  1.00 149.56 ? 321 LEU A CD1   1 
ATOM   2496 C  CD2   . LEU A 1 321 ? 111.263 105.839 82.079  1.00 149.56 ? 321 LEU A CD2   1 
ATOM   2497 N  N     . LYS A 1 322 ? 109.386 106.288 76.585  1.00 154.27 ? 322 LYS A N     1 
ATOM   2498 C  CA    . LYS A 1 322 ? 110.089 105.774 75.411  1.00 154.27 ? 322 LYS A CA    1 
ATOM   2499 C  C     . LYS A 1 322 ? 111.303 106.605 75.016  1.00 154.27 ? 322 LYS A C     1 
ATOM   2500 O  O     . LYS A 1 322 ? 112.362 106.012 74.751  1.00 154.27 ? 322 LYS A O     1 
ATOM   2501 C  CB    . LYS A 1 322 ? 109.109 105.645 74.242  1.00 154.27 ? 322 LYS A CB    1 
ATOM   2502 C  CG    . LYS A 1 322 ? 109.734 105.048 73.000  1.00 154.27 ? 322 LYS A CG    1 
ATOM   2503 C  CD    . LYS A 1 322 ? 110.405 103.723 73.323  1.00 154.27 ? 322 LYS A CD    1 
ATOM   2504 C  CE    . LYS A 1 322 ? 109.386 102.675 73.735  1.00 154.27 ? 322 LYS A CE    1 
ATOM   2505 N  NZ    . LYS A 1 322 ? 110.032 101.487 74.353  1.00 154.27 ? 322 LYS A NZ    1 
ATOM   2506 N  N     . PRO A 1 323 ? 111.237 107.941 74.934  1.00 160.66 ? 323 PRO A N     1 
ATOM   2507 C  CA    . PRO A 1 323 ? 112.442 108.687 74.528  1.00 160.66 ? 323 PRO A CA    1 
ATOM   2508 C  C     . PRO A 1 323 ? 113.624 108.494 75.459  1.00 160.66 ? 323 PRO A C     1 
ATOM   2509 O  O     . PRO A 1 323 ? 114.768 108.421 74.994  1.00 160.66 ? 323 PRO A O     1 
ATOM   2510 C  CB    . PRO A 1 323 ? 111.961 110.145 74.524  1.00 160.66 ? 323 PRO A CB    1 
ATOM   2511 C  CG    . PRO A 1 323 ? 110.788 110.158 75.436  1.00 160.66 ? 323 PRO A CG    1 
ATOM   2512 C  CD    . PRO A 1 323 ? 110.110 108.852 75.195  1.00 160.66 ? 323 PRO A CD    1 
ATOM   2513 N  N     . VAL A 1 324 ? 113.379 108.400 76.765  1.00 163.58 ? 324 VAL A N     1 
ATOM   2514 C  CA    . VAL A 1 324 ? 114.478 108.344 77.725  1.00 163.58 ? 324 VAL A CA    1 
ATOM   2515 C  C     . VAL A 1 324 ? 115.230 107.024 77.606  1.00 163.58 ? 324 VAL A C     1 
ATOM   2516 O  O     . VAL A 1 324 ? 116.466 106.998 77.555  1.00 163.58 ? 324 VAL A O     1 
ATOM   2517 C  CB    . VAL A 1 324 ? 113.950 108.568 79.153  1.00 163.58 ? 324 VAL A CB    1 
ATOM   2518 C  CG1   . VAL A 1 324 ? 114.967 108.090 80.176  1.00 163.58 ? 324 VAL A CG1   1 
ATOM   2519 C  CG2   . VAL A 1 324 ? 113.615 110.035 79.367  1.00 163.58 ? 324 VAL A CG2   1 
ATOM   2520 N  N     . LEU A 1 325 ? 114.502 105.915 77.556  1.00 164.87 ? 325 LEU A N     1 
ATOM   2521 C  CA    . LEU A 1 325 ? 115.146 104.612 77.534  1.00 164.87 ? 325 LEU A CA    1 
ATOM   2522 C  C     . LEU A 1 325 ? 115.874 104.403 76.209  1.00 164.87 ? 325 LEU A C     1 
ATOM   2523 O  O     . LEU A 1 325 ? 115.413 104.873 75.164  1.00 164.87 ? 325 LEU A O     1 
ATOM   2524 C  CB    . LEU A 1 325 ? 114.121 103.503 77.744  1.00 164.87 ? 325 LEU A CB    1 
ATOM   2525 C  CG    . LEU A 1 325 ? 112.867 103.571 76.872  1.00 164.87 ? 325 LEU A CG    1 
ATOM   2526 C  CD1   . LEU A 1 325 ? 113.010 102.690 75.642  1.00 164.87 ? 325 LEU A CD1   1 
ATOM   2527 C  CD2   . LEU A 1 325 ? 111.640 103.173 77.674  1.00 164.87 ? 325 LEU A CD2   1 
ATOM   2528 N  N     . PRO A 1 326 ? 117.008 103.714 76.219  1.00 170.47 ? 326 PRO A N     1 
ATOM   2529 C  CA    . PRO A 1 326 ? 117.699 103.416 74.961  1.00 170.47 ? 326 PRO A CA    1 
ATOM   2530 C  C     . PRO A 1 326 ? 117.085 102.223 74.252  1.00 170.47 ? 326 PRO A C     1 
ATOM   2531 O  O     . PRO A 1 326 ? 117.110 102.133 73.021  1.00 170.47 ? 326 PRO A O     1 
ATOM   2532 C  CB    . PRO A 1 326 ? 119.133 103.126 75.413  1.00 170.47 ? 326 PRO A CB    1 
ATOM   2533 C  CG    . PRO A 1 326 ? 118.973 102.578 76.791  1.00 170.47 ? 326 PRO A CG    1 
ATOM   2534 C  CD    . PRO A 1 326 ? 117.756 103.234 77.394  1.00 170.47 ? 326 PRO A CD    1 
ATOM   2535 N  N     . ALA A 1 327 ? 116.528 101.301 75.032  1.00 168.84 ? 327 ALA A N     1 
ATOM   2536 C  CA    . ALA A 1 327 ? 115.917 100.096 74.494  1.00 168.84 ? 327 ALA A CA    1 
ATOM   2537 C  C     . ALA A 1 327 ? 114.856 99.622  75.474  1.00 168.84 ? 327 ALA A C     1 
ATOM   2538 O  O     . ALA A 1 327 ? 114.832 100.036 76.636  1.00 168.84 ? 327 ALA A O     1 
ATOM   2539 C  CB    . ALA A 1 327 ? 116.955 98.998  74.245  1.00 168.84 ? 327 ALA A CB    1 
ATOM   2540 N  N     . ALA A 1 328 ? 113.973 98.757  74.986  1.00 154.70 ? 328 ALA A N     1 
ATOM   2541 C  CA    . ALA A 1 328 ? 112.934 98.201  75.839  1.00 154.70 ? 328 ALA A CA    1 
ATOM   2542 C  C     . ALA A 1 328 ? 113.557 97.398  76.972  1.00 154.70 ? 328 ALA A C     1 
ATOM   2543 O  O     . ALA A 1 328 ? 114.451 96.578  76.752  1.00 154.70 ? 328 ALA A O     1 
ATOM   2544 C  CB    . ALA A 1 328 ? 111.991 97.322  75.019  1.00 154.70 ? 328 ALA A CB    1 
ATOM   2545 N  N     . LEU A 1 329 ? 113.090 97.642  78.180  1.00 140.04 ? 329 LEU A N     1 
ATOM   2546 C  CA    . LEU A 1 329 ? 113.631 96.943  79.329  1.00 140.04 ? 329 LEU A CA    1 
ATOM   2547 C  C     . LEU A 1 329 ? 113.035 95.542  79.431  1.00 140.04 ? 329 LEU A C     1 
ATOM   2548 O  O     . LEU A 1 329 ? 111.892 95.314  79.029  1.00 140.04 ? 329 LEU A O     1 
ATOM   2549 C  CB    . LEU A 1 329 ? 113.342 97.724  80.602  1.00 140.04 ? 329 LEU A CB    1 
ATOM   2550 C  CG    . LEU A 1 329 ? 113.735 99.198  80.535  1.00 140.04 ? 329 LEU A CG    1 
ATOM   2551 C  CD1   . LEU A 1 329 ? 113.580 99.852  81.890  1.00 140.04 ? 329 LEU A CD1   1 
ATOM   2552 C  CD2   . LEU A 1 329 ? 115.157 99.345  80.037  1.00 140.04 ? 329 LEU A CD2   1 
ATOM   2553 N  N     . PRO A 1 330 ? 113.790 94.589  79.961  1.00 135.37 ? 330 PRO A N     1 
ATOM   2554 C  CA    . PRO A 1 330 ? 113.276 93.228  80.112  1.00 135.37 ? 330 PRO A CA    1 
ATOM   2555 C  C     . PRO A 1 330 ? 112.188 93.176  81.168  1.00 135.37 ? 330 PRO A C     1 
ATOM   2556 O  O     . PRO A 1 330 ? 112.093 94.075  82.017  1.00 135.37 ? 330 PRO A O     1 
ATOM   2557 C  CB    . PRO A 1 330 ? 114.513 92.430  80.545  1.00 135.37 ? 330 PRO A CB    1 
ATOM   2558 C  CG    . PRO A 1 330 ? 115.416 93.439  81.149  1.00 135.37 ? 330 PRO A CG    1 
ATOM   2559 C  CD    . PRO A 1 330 ? 115.193 94.704  80.387  1.00 135.37 ? 330 PRO A CD    1 
ATOM   2560 N  N     . PRO A 1 331 ? 111.339 92.152  81.141  1.00 135.40 ? 331 PRO A N     1 
ATOM   2561 C  CA    . PRO A 1 331 ? 110.261 92.064  82.132  1.00 135.40 ? 331 PRO A CA    1 
ATOM   2562 C  C     . PRO A 1 331 ? 110.803 91.911  83.544  1.00 135.40 ? 331 PRO A C     1 
ATOM   2563 O  O     . PRO A 1 331 ? 111.874 91.345  83.767  1.00 135.40 ? 331 PRO A O     1 
ATOM   2564 C  CB    . PRO A 1 331 ? 109.479 90.821  81.696  1.00 135.40 ? 331 PRO A CB    1 
ATOM   2565 C  CG    . PRO A 1 331 ? 110.449 90.027  80.893  1.00 135.40 ? 331 PRO A CG    1 
ATOM   2566 C  CD    . PRO A 1 331 ? 111.306 91.030  80.191  1.00 135.40 ? 331 PRO A CD    1 
ATOM   2567 N  N     . ALA A 1 332 ? 110.041 92.428  84.503  1.00 129.93 ? 332 ALA A N     1 
ATOM   2568 C  CA    . ALA A 1 332 ? 110.450 92.399  85.896  1.00 129.93 ? 332 ALA A CA    1 
ATOM   2569 C  C     . ALA A 1 332 ? 110.334 90.995  86.475  1.00 129.93 ? 332 ALA A C     1 
ATOM   2570 O  O     . ALA A 1 332 ? 109.642 90.125  85.942  1.00 129.93 ? 332 ALA A O     1 
ATOM   2571 C  CB    . ALA A 1 332 ? 109.600 93.357  86.726  1.00 129.93 ? 332 ALA A CB    1 
ATOM   2572 N  N     . SER A 1 333 ? 111.027 90.784  87.589  1.00 127.66 ? 333 SER A N     1 
ATOM   2573 C  CA    . SER A 1 333 ? 110.849 89.568  88.360  1.00 127.66 ? 333 SER A CA    1 
ATOM   2574 C  C     . SER A 1 333 ? 109.601 89.682  89.228  1.00 127.66 ? 333 SER A C     1 
ATOM   2575 O  O     . SER A 1 333 ? 108.943 90.723  89.285  1.00 127.66 ? 333 SER A O     1 
ATOM   2576 C  CB    . SER A 1 333 ? 112.072 89.288  89.227  1.00 127.66 ? 333 SER A CB    1 
ATOM   2577 O  OG    . SER A 1 333 ? 111.712 88.502  90.349  1.00 127.66 ? 333 SER A OG    1 
ATOM   2578 N  N     . LEU A 1 334 ? 109.280 88.594  89.918  1.00 118.59 ? 334 LEU A N     1 
ATOM   2579 C  CA    . LEU A 1 334 ? 108.038 88.518  90.671  1.00 118.59 ? 334 LEU A CA    1 
ATOM   2580 C  C     . LEU A 1 334 ? 108.157 89.028  92.097  1.00 118.59 ? 334 LEU A C     1 
ATOM   2581 O  O     . LEU A 1 334 ? 107.131 89.189  92.763  1.00 118.59 ? 334 LEU A O     1 
ATOM   2582 C  CB    . LEU A 1 334 ? 107.541 87.075  90.698  1.00 118.59 ? 334 LEU A CB    1 
ATOM   2583 C  CG    . LEU A 1 334 ? 107.623 86.384  89.342  1.00 118.59 ? 334 LEU A CG    1 
ATOM   2584 C  CD1   . LEU A 1 334 ? 107.360 84.897  89.480  1.00 118.59 ? 334 LEU A CD1   1 
ATOM   2585 C  CD2   . LEU A 1 334 ? 106.637 87.019  88.384  1.00 118.59 ? 334 LEU A CD2   1 
ATOM   2586 N  N     . TRP A 1 335 ? 109.363 89.307  92.576  1.00 117.27 ? 335 TRP A N     1 
ATOM   2587 C  CA    . TRP A 1 335 ? 109.511 89.643  93.986  1.00 117.27 ? 335 TRP A CA    1 
ATOM   2588 C  C     . TRP A 1 335 ? 108.791 90.923  94.407  1.00 117.27 ? 335 TRP A C     1 
ATOM   2589 O  O     . TRP A 1 335 ? 108.453 91.046  95.589  1.00 117.27 ? 335 TRP A O     1 
ATOM   2590 C  CB    . TRP A 1 335 ? 110.990 89.721  94.378  1.00 117.27 ? 335 TRP A CB    1 
ATOM   2591 C  CG    . TRP A 1 335 ? 111.781 90.810  93.741  1.00 117.27 ? 335 TRP A CG    1 
ATOM   2592 C  CD1   . TRP A 1 335 ? 112.614 90.689  92.673  1.00 117.27 ? 335 TRP A CD1   1 
ATOM   2593 C  CD2   . TRP A 1 335 ? 111.830 92.185  94.136  1.00 117.27 ? 335 TRP A CD2   1 
ATOM   2594 N  NE1   . TRP A 1 335 ? 113.178 91.902  92.372  1.00 117.27 ? 335 TRP A NE1   1 
ATOM   2595 C  CE2   . TRP A 1 335 ? 112.709 92.839  93.254  1.00 117.27 ? 335 TRP A CE2   1 
ATOM   2596 C  CE3   . TRP A 1 335 ? 111.210 92.929  95.142  1.00 117.27 ? 335 TRP A CE3   1 
ATOM   2597 C  CZ2   . TRP A 1 335 ? 112.987 94.198  93.349  1.00 117.27 ? 335 TRP A CZ2   1 
ATOM   2598 C  CZ3   . TRP A 1 335 ? 111.486 94.277  95.234  1.00 117.27 ? 335 TRP A CZ3   1 
ATOM   2599 C  CH2   . TRP A 1 335 ? 112.365 94.898  94.343  1.00 117.27 ? 335 TRP A CH2   1 
ATOM   2600 N  N     . PRO A 1 336 ? 108.547 91.904  93.529  1.00 111.99 ? 336 PRO A N     1 
ATOM   2601 C  CA    . PRO A 1 336 ? 107.717 93.037  93.967  1.00 111.99 ? 336 PRO A CA    1 
ATOM   2602 C  C     . PRO A 1 336 ? 106.327 92.633  94.419  1.00 111.99 ? 336 PRO A C     1 
ATOM   2603 O  O     . PRO A 1 336 ? 105.783 93.241  95.352  1.00 111.99 ? 336 PRO A O     1 
ATOM   2604 C  CB    . PRO A 1 336 ? 107.672 93.930  92.724  1.00 111.99 ? 336 PRO A CB    1 
ATOM   2605 C  CG    . PRO A 1 336 ? 108.937 93.654  92.050  1.00 111.99 ? 336 PRO A CG    1 
ATOM   2606 C  CD    . PRO A 1 336 ? 109.147 92.186  92.213  1.00 111.99 ? 336 PRO A CD    1 
ATOM   2607 N  N     . TRP A 1 337 ? 105.728 91.624  93.790  1.00 111.68 ? 337 TRP A N     1 
ATOM   2608 C  CA    . TRP A 1 337 ? 104.405 91.189  94.217  1.00 111.68 ? 337 TRP A CA    1 
ATOM   2609 C  C     . TRP A 1 337 ? 104.431 90.712  95.658  1.00 111.68 ? 337 TRP A C     1 
ATOM   2610 O  O     . TRP A 1 337 ? 103.542 91.048  96.449  1.00 111.68 ? 337 TRP A O     1 
ATOM   2611 C  CB    . TRP A 1 337 ? 103.897 90.082  93.303  1.00 111.68 ? 337 TRP A CB    1 
ATOM   2612 C  CG    . TRP A 1 337 ? 103.441 90.581  91.999  1.00 111.68 ? 337 TRP A CG    1 
ATOM   2613 C  CD1   . TRP A 1 337 ? 104.193 90.755  90.884  1.00 111.68 ? 337 TRP A CD1   1 
ATOM   2614 C  CD2   . TRP A 1 337 ? 102.117 90.984  91.660  1.00 111.68 ? 337 TRP A CD2   1 
ATOM   2615 N  NE1   . TRP A 1 337 ? 103.419 91.238  89.863  1.00 111.68 ? 337 TRP A NE1   1 
ATOM   2616 C  CE2   . TRP A 1 337 ? 102.136 91.388  90.317  1.00 111.68 ? 337 TRP A CE2   1 
ATOM   2617 C  CE3   . TRP A 1 337 ? 100.914 91.040  92.363  1.00 111.68 ? 337 TRP A CE3   1 
ATOM   2618 C  CZ2   . TRP A 1 337 ? 101.004 91.842  89.662  1.00 111.68 ? 337 TRP A CZ2   1 
ATOM   2619 C  CZ3   . TRP A 1 337 ? 99.792  91.491  91.713  1.00 111.68 ? 337 TRP A CZ3   1 
ATOM   2620 C  CH2   . TRP A 1 337 ? 99.842  91.885  90.375  1.00 111.68 ? 337 TRP A CH2   1 
ATOM   2621 N  N     . LEU A 1 338 ? 105.434 89.912  96.011  1.00 114.50 ? 338 LEU A N     1 
ATOM   2622 C  CA    . LEU A 1 338 ? 105.606 89.539  97.406  1.00 114.50 ? 338 LEU A CA    1 
ATOM   2623 C  C     . LEU A 1 338 ? 105.821 90.775  98.257  1.00 114.50 ? 338 LEU A C     1 
ATOM   2624 O  O     . LEU A 1 338 ? 105.133 90.977  99.261  1.00 114.50 ? 338 LEU A O     1 
ATOM   2625 C  CB    . LEU A 1 338 ? 106.785 88.582  97.552  1.00 114.50 ? 338 LEU A CB    1 
ATOM   2626 C  CG    . LEU A 1 338 ? 107.109 88.208  98.995  1.00 114.50 ? 338 LEU A CG    1 
ATOM   2627 C  CD1   . LEU A 1 338 ? 106.227 87.065  99.452  1.00 114.50 ? 338 LEU A CD1   1 
ATOM   2628 C  CD2   . LEU A 1 338 ? 108.573 87.853  99.143  1.00 114.50 ? 338 LEU A CD2   1 
ATOM   2629 N  N     . TRP A 1 339 ? 106.715 91.657  97.815  1.00 117.11 ? 339 TRP A N     1 
ATOM   2630 C  CA    . TRP A 1 339 ? 107.070 92.828  98.600  1.00 117.11 ? 339 TRP A CA    1 
ATOM   2631 C  C     . TRP A 1 339 ? 105.868 93.703  98.896  1.00 117.11 ? 339 TRP A C     1 
ATOM   2632 O  O     . TRP A 1 339 ? 105.916 94.497  99.835  1.00 117.11 ? 339 TRP A O     1 
ATOM   2633 C  CB    . TRP A 1 339 ? 108.118 93.651  97.863  1.00 117.11 ? 339 TRP A CB    1 
ATOM   2634 C  CG    . TRP A 1 339 ? 109.509 93.337  98.252  1.00 117.11 ? 339 TRP A CG    1 
ATOM   2635 C  CD1   . TRP A 1 339 ? 110.031 92.106  98.481  1.00 117.11 ? 339 TRP A CD1   1 
ATOM   2636 C  CD2   . TRP A 1 339 ? 110.571 94.269  98.454  1.00 117.11 ? 339 TRP A CD2   1 
ATOM   2637 N  NE1   . TRP A 1 339 ? 111.356 92.209  98.816  1.00 117.11 ? 339 TRP A NE1   1 
ATOM   2638 C  CE2   . TRP A 1 339 ? 111.711 93.531  98.805  1.00 117.11 ? 339 TRP A CE2   1 
ATOM   2639 C  CE3   . TRP A 1 339 ? 110.667 95.657  98.372  1.00 117.11 ? 339 TRP A CE3   1 
ATOM   2640 C  CZ2   . TRP A 1 339 ? 112.931 94.132  99.077  1.00 117.11 ? 339 TRP A CZ2   1 
ATOM   2641 C  CZ3   . TRP A 1 339 ? 111.877 96.251  98.639  1.00 117.11 ? 339 TRP A CZ3   1 
ATOM   2642 C  CH2   . TRP A 1 339 ? 112.994 95.492  98.988  1.00 117.11 ? 339 TRP A CH2   1 
ATOM   2643 N  N     . ALA A 1 340 ? 104.809 93.599  98.099  1.00 116.69 ? 340 ALA A N     1 
ATOM   2644 C  CA    . ALA A 1 340 ? 103.587 94.359  98.342  1.00 116.69 ? 340 ALA A CA    1 
ATOM   2645 C  C     . ALA A 1 340 ? 102.568 93.570  99.155  1.00 116.69 ? 340 ALA A C     1 
ATOM   2646 O  O     . ALA A 1 340 ? 102.153 93.998  100.240 1.00 116.69 ? 340 ALA A O     1 
ATOM   2647 C  CB    . ALA A 1 340 ? 102.964 94.792  97.011  1.00 116.69 ? 340 ALA A CB    1 
ATOM   2648 N  N     . LEU A 1 341 ? 102.139 92.425  98.631  1.00 120.38 ? 341 LEU A N     1 
ATOM   2649 C  CA    . LEU A 1 341 ? 101.064 91.687  99.277  1.00 120.38 ? 341 LEU A CA    1 
ATOM   2650 C  C     . LEU A 1 341 ? 101.480 91.219  100.661 1.00 120.38 ? 341 LEU A C     1 
ATOM   2651 O  O     . LEU A 1 341 ? 100.721 91.350  101.628 1.00 120.38 ? 341 LEU A O     1 
ATOM   2652 C  CB    . LEU A 1 341 ? 100.651 90.503  98.411  1.00 120.38 ? 341 LEU A CB    1 
ATOM   2653 C  CG    . LEU A 1 341 ? 100.219 90.855  96.991  1.00 120.38 ? 341 LEU A CG    1 
ATOM   2654 C  CD1   . LEU A 1 341 ? 99.479  89.686  96.368  1.00 120.38 ? 341 LEU A CD1   1 
ATOM   2655 C  CD2   . LEU A 1 341 ? 99.360  92.103  96.984  1.00 120.38 ? 341 LEU A CD2   1 
ATOM   2656 N  N     . GLY A 1 342 ? 102.690 90.669  100.777 1.00 122.27 ? 342 GLY A N     1 
ATOM   2657 C  CA    . GLY A 1 342 ? 103.138 90.177  102.061 1.00 122.27 ? 342 GLY A CA    1 
ATOM   2658 C  C     . GLY A 1 342 ? 103.239 91.272  103.101 1.00 122.27 ? 342 GLY A C     1 
ATOM   2659 O  O     . GLY A 1 342 ? 102.833 91.082  104.247 1.00 122.27 ? 342 GLY A O     1 
ATOM   2660 N  N     . THR A 1 343 ? 103.782 92.432  102.725 1.00 118.50 ? 343 THR A N     1 
ATOM   2661 C  CA    . THR A 1 343 ? 103.917 93.488  103.720 1.00 118.50 ? 343 THR A CA    1 
ATOM   2662 C  C     . THR A 1 343 ? 102.555 94.008  104.147 1.00 118.50 ? 343 THR A C     1 
ATOM   2663 O  O     . THR A 1 343 ? 102.327 94.243  105.340 1.00 118.50 ? 343 THR A O     1 
ATOM   2664 C  CB    . THR A 1 343 ? 104.786 94.638  103.214 1.00 118.50 ? 343 THR A CB    1 
ATOM   2665 O  OG1   . THR A 1 343 ? 104.965 95.582  104.276 1.00 118.50 ? 343 THR A OG1   1 
ATOM   2666 C  CG2   . THR A 1 343 ? 104.127 95.362  102.073 1.00 118.50 ? 343 THR A CG2   1 
ATOM   2667 N  N     . MET A 1 344 ? 101.629 94.178  103.201 1.00 118.01 ? 344 MET A N     1 
ATOM   2668 C  CA    . MET A 1 344 ? 100.317 94.675  103.588 1.00 118.01 ? 344 MET A CA    1 
ATOM   2669 C  C     . MET A 1 344 ? 99.630  93.673  104.504 1.00 118.01 ? 344 MET A C     1 
ATOM   2670 O  O     . MET A 1 344 ? 99.081  94.050  105.545 1.00 118.01 ? 344 MET A O     1 
ATOM   2671 C  CB    . MET A 1 344 ? 99.506  95.012  102.328 1.00 118.01 ? 344 MET A CB    1 
ATOM   2672 C  CG    . MET A 1 344 ? 98.015  95.342  102.466 1.00 118.01 ? 344 MET A CG    1 
ATOM   2673 S  SD    . MET A 1 344 ? 96.871  94.158  103.185 1.00 118.01 ? 344 MET A SD    1 
ATOM   2674 C  CE    . MET A 1 344 ? 97.263  92.716  102.206 1.00 118.01 ? 344 MET A CE    1 
ATOM   2675 N  N     . THR A 1 345 ? 99.728  92.382  104.180 1.00 117.60 ? 345 THR A N     1 
ATOM   2676 C  CA    . THR A 1 345 ? 99.109  91.360  105.016 1.00 117.60 ? 345 THR A CA    1 
ATOM   2677 C  C     . THR A 1 345 ? 99.729  91.327  106.405 1.00 117.60 ? 345 THR A C     1 
ATOM   2678 O  O     . THR A 1 345 ? 99.016  91.290  107.413 1.00 117.60 ? 345 THR A O     1 
ATOM   2679 C  CB    . THR A 1 345 ? 99.237  89.992  104.354 1.00 117.60 ? 345 THR A CB    1 
ATOM   2680 O  OG1   . THR A 1 345 ? 98.482  89.978  103.140 1.00 117.60 ? 345 THR A OG1   1 
ATOM   2681 C  CG2   . THR A 1 345 ? 98.714  88.910  105.279 1.00 117.60 ? 345 THR A CG2   1 
ATOM   2682 N  N     . VAL A 1 346 ? 101.058 91.332  106.482 1.00 112.66 ? 346 VAL A N     1 
ATOM   2683 C  CA    . VAL A 1 346 ? 101.699 91.152  107.776 1.00 112.66 ? 346 VAL A CA    1 
ATOM   2684 C  C     . VAL A 1 346 ? 101.489 92.377  108.652 1.00 112.66 ? 346 VAL A C     1 
ATOM   2685 O  O     . VAL A 1 346 ? 101.253 92.252  109.856 1.00 112.66 ? 346 VAL A O     1 
ATOM   2686 C  CB    . VAL A 1 346 ? 103.189 90.806  107.610 1.00 112.66 ? 346 VAL A CB    1 
ATOM   2687 C  CG1   . VAL A 1 346 ? 103.983 91.994  107.109 1.00 112.66 ? 346 VAL A CG1   1 
ATOM   2688 C  CG2   . VAL A 1 346 ? 103.751 90.307  108.922 1.00 112.66 ? 346 VAL A CG2   1 
ATOM   2689 N  N     . ILE A 1 347 ? 101.549 93.578  108.075 1.00 109.24 ? 347 ILE A N     1 
ATOM   2690 C  CA    . ILE A 1 347 ? 101.307 94.769  108.877 1.00 109.24 ? 347 ILE A CA    1 
ATOM   2691 C  C     . ILE A 1 347 ? 99.859  94.815  109.332 1.00 109.24 ? 347 ILE A C     1 
ATOM   2692 O  O     . ILE A 1 347 ? 99.565  95.161  110.484 1.00 109.24 ? 347 ILE A O     1 
ATOM   2693 C  CB    . ILE A 1 347 ? 101.699 96.028  108.094 1.00 109.24 ? 347 ILE A CB    1 
ATOM   2694 C  CG1   . ILE A 1 347 ? 103.209 96.054  107.896 1.00 109.24 ? 347 ILE A CG1   1 
ATOM   2695 C  CG2   . ILE A 1 347 ? 101.257 97.259  108.837 1.00 109.24 ? 347 ILE A CG2   1 
ATOM   2696 C  CD1   . ILE A 1 347 ? 103.978 95.829  109.170 1.00 109.24 ? 347 ILE A CD1   1 
ATOM   2697 N  N     . SER A 1 348 ? 98.932  94.460  108.445 1.00 111.75 ? 348 SER A N     1 
ATOM   2698 C  CA    . SER A 1 348 ? 97.533  94.396  108.832 1.00 111.75 ? 348 SER A CA    1 
ATOM   2699 C  C     . SER A 1 348 ? 97.334  93.453  110.004 1.00 111.75 ? 348 SER A C     1 
ATOM   2700 O  O     . SER A 1 348 ? 96.700  93.808  111.002 1.00 111.75 ? 348 SER A O     1 
ATOM   2701 C  CB    . SER A 1 348 ? 96.702  93.946  107.638 1.00 111.75 ? 348 SER A CB    1 
ATOM   2702 O  OG    . SER A 1 348 ? 95.414  94.509  107.679 1.00 111.75 ? 348 SER A OG    1 
ATOM   2703 N  N     . LEU A 1 349 ? 97.878  92.243  109.901 1.00 107.50 ? 349 LEU A N     1 
ATOM   2704 C  CA    . LEU A 1 349 ? 97.705  91.269  110.967 1.00 107.50 ? 349 LEU A CA    1 
ATOM   2705 C  C     . LEU A 1 349 ? 98.347  91.749  112.257 1.00 107.50 ? 349 LEU A C     1 
ATOM   2706 O  O     . LEU A 1 349 ? 97.763  91.613  113.335 1.00 107.50 ? 349 LEU A O     1 
ATOM   2707 C  CB    . LEU A 1 349 ? 98.288  89.926  110.546 1.00 107.50 ? 349 LEU A CB    1 
ATOM   2708 C  CG    . LEU A 1 349 ? 98.324  88.859  111.629 1.00 107.50 ? 349 LEU A CG    1 
ATOM   2709 C  CD1   . LEU A 1 349 ? 96.940  88.640  112.183 1.00 107.50 ? 349 LEU A CD1   1 
ATOM   2710 C  CD2   . LEU A 1 349 ? 98.872  87.573  111.060 1.00 107.50 ? 349 LEU A CD2   1 
ATOM   2711 N  N     . LEU A 1 350 ? 99.547  92.318  112.169 1.00 111.27 ? 350 LEU A N     1 
ATOM   2712 C  CA    . LEU A 1 350 ? 100.233 92.763  113.373 1.00 111.27 ? 350 LEU A CA    1 
ATOM   2713 C  C     . LEU A 1 350 ? 99.454  93.859  114.078 1.00 111.27 ? 350 LEU A C     1 
ATOM   2714 O  O     . LEU A 1 350 ? 99.342  93.857  115.308 1.00 111.27 ? 350 LEU A O     1 
ATOM   2715 C  CB    . LEU A 1 350 ? 101.639 93.246  113.025 1.00 111.27 ? 350 LEU A CB    1 
ATOM   2716 C  CG    . LEU A 1 350 ? 102.760 92.254  113.317 1.00 111.27 ? 350 LEU A CG    1 
ATOM   2717 C  CD1   . LEU A 1 350 ? 102.738 91.883  114.780 1.00 111.27 ? 350 LEU A CD1   1 
ATOM   2718 C  CD2   . LEU A 1 350 ? 102.622 91.013  112.463 1.00 111.27 ? 350 LEU A CD2   1 
ATOM   2719 N  N     . VAL A 1 351 ? 98.907  94.808  113.321 1.00 107.56 ? 351 VAL A N     1 
ATOM   2720 C  CA    . VAL A 1 351 ? 98.160  95.886  113.952 1.00 107.56 ? 351 VAL A CA    1 
ATOM   2721 C  C     . VAL A 1 351 ? 96.838  95.375  114.506 1.00 107.56 ? 351 VAL A C     1 
ATOM   2722 O  O     . VAL A 1 351 ? 96.421  95.759  115.603 1.00 107.56 ? 351 VAL A O     1 
ATOM   2723 C  CB    . VAL A 1 351 ? 97.951  97.043  112.965 1.00 107.56 ? 351 VAL A CB    1 
ATOM   2724 C  CG1   . VAL A 1 351 ? 96.984  98.049  113.542 1.00 107.56 ? 351 VAL A CG1   1 
ATOM   2725 C  CG2   . VAL A 1 351 ? 99.277  97.702  112.658 1.00 107.56 ? 351 VAL A CG2   1 
ATOM   2726 N  N     . GLY A 1 352 ? 96.160  94.499  113.770 1.00 106.38 ? 352 GLY A N     1 
ATOM   2727 C  CA    . GLY A 1 352 ? 94.830  94.093  114.169 1.00 106.38 ? 352 GLY A CA    1 
ATOM   2728 C  C     . GLY A 1 352 ? 94.734  92.925  115.114 1.00 106.38 ? 352 GLY A C     1 
ATOM   2729 O  O     . GLY A 1 352 ? 93.648  92.660  115.632 1.00 106.38 ? 352 GLY A O     1 
ATOM   2730 N  N     . LEU A 1 353 ? 95.829  92.212  115.368 1.00 106.16 ? 353 LEU A N     1 
ATOM   2731 C  CA    . LEU A 1 353 ? 95.739  91.025  116.208 1.00 106.16 ? 353 LEU A CA    1 
ATOM   2732 C  C     . LEU A 1 353 ? 95.385  91.385  117.642 1.00 106.16 ? 353 LEU A C     1 
ATOM   2733 O  O     . LEU A 1 353 ? 94.481  90.788  118.236 1.00 106.16 ? 353 LEU A O     1 
ATOM   2734 C  CB    . LEU A 1 353 ? 97.051  90.250  116.160 1.00 106.16 ? 353 LEU A CB    1 
ATOM   2735 C  CG    . LEU A 1 353 ? 97.034  88.939  116.938 1.00 106.16 ? 353 LEU A CG    1 
ATOM   2736 C  CD1   . LEU A 1 353 ? 95.810  88.130  116.568 1.00 106.16 ? 353 LEU A CD1   1 
ATOM   2737 C  CD2   . LEU A 1 353 ? 98.297  88.146  116.681 1.00 106.16 ? 353 LEU A CD2   1 
ATOM   2738 N  N     . ARG A 1 354 ? 96.086  92.357  118.216 1.00 112.09 ? 354 ARG A N     1 
ATOM   2739 C  CA    . ARG A 1 354 ? 95.835  92.707  119.611 1.00 112.09 ? 354 ARG A CA    1 
ATOM   2740 C  C     . ARG A 1 354 ? 94.410  93.179  119.858 1.00 112.09 ? 354 ARG A C     1 
ATOM   2741 O  O     . ARG A 1 354 ? 93.776  92.674  120.800 1.00 112.09 ? 354 ARG A O     1 
ATOM   2742 C  CB    . ARG A 1 354 ? 96.848  93.753  120.080 1.00 112.09 ? 354 ARG A CB    1 
ATOM   2743 C  CG    . ARG A 1 354 ? 96.431  94.431  121.360 1.00 112.09 ? 354 ARG A CG    1 
ATOM   2744 C  CD    . ARG A 1 354 ? 97.504  95.351  121.873 1.00 112.09 ? 354 ARG A CD    1 
ATOM   2745 N  NE    . ARG A 1 354 ? 97.246  95.730  123.254 1.00 112.09 ? 354 ARG A NE    1 
ATOM   2746 C  CZ    . ARG A 1 354 ? 96.515  96.774  123.614 1.00 112.09 ? 354 ARG A CZ    1 
ATOM   2747 N  NH1   . ARG A 1 354 ? 95.975  97.579  122.716 1.00 112.09 ? 354 ARG A NH1   1 
ATOM   2748 N  NH2   . ARG A 1 354 ? 96.322  97.015  124.907 1.00 112.09 ? 354 ARG A NH2   1 
ATOM   2749 N  N     . PRO A 1 355 ? 93.847  94.119  119.091 1.00 107.99 ? 355 PRO A N     1 
ATOM   2750 C  CA    . PRO A 1 355 ? 92.470  94.539  119.381 1.00 107.99 ? 355 PRO A CA    1 
ATOM   2751 C  C     . PRO A 1 355 ? 91.471  93.414  119.273 1.00 107.99 ? 355 PRO A C     1 
ATOM   2752 O  O     . PRO A 1 355 ? 90.497  93.390  120.031 1.00 107.99 ? 355 PRO A O     1 
ATOM   2753 C  CB    . PRO A 1 355 ? 92.208  95.627  118.334 1.00 107.99 ? 355 PRO A CB    1 
ATOM   2754 C  CG    . PRO A 1 355 ? 93.547  96.105  117.952 1.00 107.99 ? 355 PRO A CG    1 
ATOM   2755 C  CD    . PRO A 1 355 ? 94.412  94.895  117.977 1.00 107.99 ? 355 PRO A CD    1 
ATOM   2756 N  N     . TYR A 1 356 ? 91.686  92.468  118.362 1.00 110.29 ? 356 TYR A N     1 
ATOM   2757 C  CA    . TYR A 1 356 ? 90.745  91.366  118.226 1.00 110.29 ? 356 TYR A CA    1 
ATOM   2758 C  C     . TYR A 1 356 ? 90.694  90.531  119.495 1.00 110.29 ? 356 TYR A C     1 
ATOM   2759 O  O     . TYR A 1 356 ? 89.618  90.299  120.059 1.00 110.29 ? 356 TYR A O     1 
ATOM   2760 C  CB    . TYR A 1 356 ? 91.126  90.497  117.035 1.00 110.29 ? 356 TYR A CB    1 
ATOM   2761 C  CG    . TYR A 1 356 ? 90.252  89.285  116.897 1.00 110.29 ? 356 TYR A CG    1 
ATOM   2762 C  CD1   . TYR A 1 356 ? 88.888  89.413  116.711 1.00 110.29 ? 356 TYR A CD1   1 
ATOM   2763 C  CD2   . TYR A 1 356 ? 90.788  88.014  116.968 1.00 110.29 ? 356 TYR A CD2   1 
ATOM   2764 C  CE1   . TYR A 1 356 ? 88.083  88.309  116.588 1.00 110.29 ? 356 TYR A CE1   1 
ATOM   2765 C  CE2   . TYR A 1 356 ? 89.992  86.902  116.846 1.00 110.29 ? 356 TYR A CE2   1 
ATOM   2766 C  CZ    . TYR A 1 356 ? 88.640  87.056  116.656 1.00 110.29 ? 356 TYR A CZ    1 
ATOM   2767 O  OH    . TYR A 1 356 ? 87.837  85.950  116.534 1.00 110.29 ? 356 TYR A OH    1 
ATOM   2768 N  N     . ARG A 1 357 ? 91.855  90.085  119.972 1.00 116.09 ? 357 ARG A N     1 
ATOM   2769 C  CA    . ARG A 1 357 ? 91.873  89.296  121.195 1.00 116.09 ? 357 ARG A CA    1 
ATOM   2770 C  C     . ARG A 1 357 ? 91.376  90.114  122.375 1.00 116.09 ? 357 ARG A C     1 
ATOM   2771 O  O     . ARG A 1 357 ? 90.669  89.596  123.246 1.00 116.09 ? 357 ARG A O     1 
ATOM   2772 C  CB    . ARG A 1 357 ? 93.277  88.764  121.467 1.00 116.09 ? 357 ARG A CB    1 
ATOM   2773 C  CG    . ARG A 1 357 ? 93.392  88.069  122.807 1.00 116.09 ? 357 ARG A CG    1 
ATOM   2774 C  CD    . ARG A 1 357 ? 94.408  86.946  122.801 1.00 116.09 ? 357 ARG A CD    1 
ATOM   2775 N  NE    . ARG A 1 357 ? 94.257  86.111  123.987 1.00 116.09 ? 357 ARG A NE    1 
ATOM   2776 C  CZ    . ARG A 1 357 ? 95.059  85.106  124.309 1.00 116.09 ? 357 ARG A CZ    1 
ATOM   2777 N  NH1   . ARG A 1 357 ? 96.108  84.792  123.566 1.00 116.09 ? 357 ARG A NH1   1 
ATOM   2778 N  NH2   . ARG A 1 357 ? 94.803  84.399  125.406 1.00 116.09 ? 357 ARG A NH2   1 
ATOM   2779 N  N     . LEU A 1 358 ? 91.726  91.397  122.417 1.00 115.15 ? 358 LEU A N     1 
ATOM   2780 C  CA    . LEU A 1 358 ? 91.278  92.242  123.515 1.00 115.15 ? 358 LEU A CA    1 
ATOM   2781 C  C     . LEU A 1 358 ? 89.761  92.324  123.563 1.00 115.15 ? 358 LEU A C     1 
ATOM   2782 O  O     . LEU A 1 358 ? 89.159  92.212  124.636 1.00 115.15 ? 358 LEU A O     1 
ATOM   2783 C  CB    . LEU A 1 358 ? 91.884  93.633  123.377 1.00 115.15 ? 358 LEU A CB    1 
ATOM   2784 C  CG    . LEU A 1 358 ? 91.439  94.672  124.398 1.00 115.15 ? 358 LEU A CG    1 
ATOM   2785 C  CD1   . LEU A 1 358 ? 92.649  95.333  125.024 1.00 115.15 ? 358 LEU A CD1   1 
ATOM   2786 C  CD2   . LEU A 1 358 ? 90.546  95.705  123.741 1.00 115.15 ? 358 LEU A CD2   1 
ATOM   2787 N  N     . LEU A 1 359 ? 89.122  92.513  122.410 1.00 107.56 ? 359 LEU A N     1 
ATOM   2788 C  CA    . LEU A 1 359 ? 87.667  92.557  122.382 1.00 107.56 ? 359 LEU A CA    1 
ATOM   2789 C  C     . LEU A 1 359 ? 87.070  91.209  122.744 1.00 107.56 ? 359 LEU A C     1 
ATOM   2790 O  O     . LEU A 1 359 ? 86.056  91.143  123.445 1.00 107.56 ? 359 LEU A O     1 
ATOM   2791 C  CB    . LEU A 1 359 ? 87.176  92.997  121.010 1.00 107.56 ? 359 LEU A CB    1 
ATOM   2792 C  CG    . LEU A 1 359 ? 87.398  94.467  120.687 1.00 107.56 ? 359 LEU A CG    1 
ATOM   2793 C  CD1   . LEU A 1 359 ? 86.772  94.809  119.353 1.00 107.56 ? 359 LEU A CD1   1 
ATOM   2794 C  CD2   . LEU A 1 359 ? 86.820  95.326  121.786 1.00 107.56 ? 359 LEU A CD2   1 
ATOM   2795 N  N     . LEU A 1 360 ? 87.683  90.123  122.278 1.00 112.36 ? 360 LEU A N     1 
ATOM   2796 C  CA    . LEU A 1 360 ? 87.101  88.811  122.513 1.00 112.36 ? 360 LEU A CA    1 
ATOM   2797 C  C     . LEU A 1 360 ? 87.084  88.428  123.984 1.00 112.36 ? 360 LEU A C     1 
ATOM   2798 O  O     . LEU A 1 360 ? 86.376  87.486  124.352 1.00 112.36 ? 360 LEU A O     1 
ATOM   2799 C  CB    . LEU A 1 360 ? 87.856  87.748  121.723 1.00 112.36 ? 360 LEU A CB    1 
ATOM   2800 C  CG    . LEU A 1 360 ? 87.289  87.435  120.343 1.00 112.36 ? 360 LEU A CG    1 
ATOM   2801 C  CD1   . LEU A 1 360 ? 87.642  86.016  119.937 1.00 112.36 ? 360 LEU A CD1   1 
ATOM   2802 C  CD2   . LEU A 1 360 ? 85.793  87.635  120.348 1.00 112.36 ? 360 LEU A CD2   1 
ATOM   2803 N  N     . ALA A 1 361 ? 87.835  89.124  124.832 1.00 115.06 ? 361 ALA A N     1 
ATOM   2804 C  CA    . ALA A 1 361 ? 87.961  88.753  126.235 1.00 115.06 ? 361 ALA A CA    1 
ATOM   2805 C  C     . ALA A 1 361 ? 87.524  89.870  127.177 1.00 115.06 ? 361 ALA A C     1 
ATOM   2806 O  O     . ALA A 1 361 ? 87.999  89.951  128.310 1.00 115.06 ? 361 ALA A O     1 
ATOM   2807 C  CB    . ALA A 1 361 ? 89.396  88.334  126.544 1.00 115.06 ? 361 ALA A CB    1 
ATOM   2808 N  N     . THR A 1 362 ? 86.615  90.729  126.733 1.00 120.64 ? 362 THR A N     1 
ATOM   2809 C  CA    . THR A 1 362 ? 86.156  91.838  127.553 1.00 120.64 ? 362 THR A CA    1 
ATOM   2810 C  C     . THR A 1 362 ? 84.641  91.911  127.504 1.00 120.64 ? 362 THR A C     1 
ATOM   2811 O  O     . THR A 1 362 ? 84.041  91.756  126.438 1.00 120.64 ? 362 THR A O     1 
ATOM   2812 C  CB    . THR A 1 362 ? 86.760  93.160  127.081 1.00 120.64 ? 362 THR A CB    1 
ATOM   2813 O  OG1   . THR A 1 362 ? 88.183  93.108  127.228 1.00 120.64 ? 362 THR A OG1   1 
ATOM   2814 C  CG2   . THR A 1 362 ? 86.221  94.315  127.892 1.00 120.64 ? 362 THR A CG2   1 
ATOM   2815 N  N     . GLN A 1 363 ? 84.031  92.146  128.659 1.00 125.04 ? 363 GLN A N     1 
ATOM   2816 C  CA    . GLN A 1 363 ? 82.583  92.231  128.719 1.00 125.04 ? 363 GLN A CA    1 
ATOM   2817 C  C     . GLN A 1 363 ? 82.101  93.392  127.855 1.00 125.04 ? 363 GLN A C     1 
ATOM   2818 O  O     . GLN A 1 363 ? 82.739  94.450  127.825 1.00 125.04 ? 363 GLN A O     1 
ATOM   2819 C  CB    . GLN A 1 363 ? 82.120  92.421  130.160 1.00 125.04 ? 363 GLN A CB    1 
ATOM   2820 C  CG    . GLN A 1 363 ? 82.500  91.283  131.079 1.00 125.04 ? 363 GLN A CG    1 
ATOM   2821 C  CD    . GLN A 1 363 ? 83.591  91.677  132.042 1.00 125.04 ? 363 GLN A CD    1 
ATOM   2822 O  OE1   . GLN A 1 363 ? 84.091  92.798  132.000 1.00 125.04 ? 363 GLN A OE1   1 
ATOM   2823 N  NE2   . GLN A 1 363 ? 83.968  90.758  132.921 1.00 125.04 ? 363 GLN A NE2   1 
ATOM   2824 N  N     . PRO A 1 364 ? 80.991  93.229  127.137 1.00 122.96 ? 364 PRO A N     1 
ATOM   2825 C  CA    . PRO A 1 364 ? 80.577  94.273  126.187 1.00 122.96 ? 364 PRO A CA    1 
ATOM   2826 C  C     . PRO A 1 364 ? 80.310  95.620  126.828 1.00 122.96 ? 364 PRO A C     1 
ATOM   2827 O  O     . PRO A 1 364 ? 80.604  96.661  126.226 1.00 122.96 ? 364 PRO A O     1 
ATOM   2828 C  CB    . PRO A 1 364 ? 79.306  93.683  125.570 1.00 122.96 ? 364 PRO A CB    1 
ATOM   2829 C  CG    . PRO A 1 364 ? 78.810  92.731  126.588 1.00 122.96 ? 364 PRO A CG    1 
ATOM   2830 C  CD    . PRO A 1 364 ? 80.019  92.132  127.208 1.00 122.96 ? 364 PRO A CD    1 
ATOM   2831 N  N     . LEU A 1 365 ? 79.760  95.633  128.038 1.00 123.40 ? 365 LEU A N     1 
ATOM   2832 C  CA    . LEU A 1 365 ? 79.403  96.905  128.650 1.00 123.40 ? 365 LEU A CA    1 
ATOM   2833 C  C     . LEU A 1 365 ? 80.637  97.740  128.943 1.00 123.40 ? 365 LEU A C     1 
ATOM   2834 O  O     . LEU A 1 365 ? 80.590  98.972  128.867 1.00 123.40 ? 365 LEU A O     1 
ATOM   2835 C  CB    . LEU A 1 365 ? 78.597  96.668  129.918 1.00 123.40 ? 365 LEU A CB    1 
ATOM   2836 C  CG    . LEU A 1 365 ? 77.181  97.210  129.796 1.00 123.40 ? 365 LEU A CG    1 
ATOM   2837 C  CD1   . LEU A 1 365 ? 77.215  98.714  129.751 1.00 123.40 ? 365 LEU A CD1   1 
ATOM   2838 C  CD2   . LEU A 1 365 ? 76.543  96.674  128.539 1.00 123.40 ? 365 LEU A CD2   1 
ATOM   2839 N  N     . ARG A 1 366 ? 81.748  97.094  129.283 1.00 130.04 ? 366 ARG A N     1 
ATOM   2840 C  CA    . ARG A 1 366 ? 82.981  97.839  129.486 1.00 130.04 ? 366 ARG A CA    1 
ATOM   2841 C  C     . ARG A 1 366 ? 83.436  98.500  128.195 1.00 130.04 ? 366 ARG A C     1 
ATOM   2842 O  O     . ARG A 1 366 ? 83.908  99.642  128.207 1.00 130.04 ? 366 ARG A O     1 
ATOM   2843 C  CB    . ARG A 1 366 ? 84.062  96.921  130.035 1.00 130.04 ? 366 ARG A CB    1 
ATOM   2844 C  CG    . ARG A 1 366 ? 83.721  96.364  131.391 1.00 130.04 ? 366 ARG A CG    1 
ATOM   2845 C  CD    . ARG A 1 366 ? 84.962  95.905  132.104 1.00 130.04 ? 366 ARG A CD    1 
ATOM   2846 N  NE    . ARG A 1 366 ? 84.659  95.412  133.439 1.00 130.04 ? 366 ARG A NE    1 
ATOM   2847 C  CZ    . ARG A 1 366 ? 85.577  95.079  134.333 1.00 130.04 ? 366 ARG A CZ    1 
ATOM   2848 N  NH1   . ARG A 1 366 ? 86.869  95.174  134.064 1.00 130.04 ? 366 ARG A NH1   1 
ATOM   2849 N  NH2   . ARG A 1 366 ? 85.190  94.640  135.527 1.00 130.04 ? 366 ARG A NH2   1 
ATOM   2850 N  N     . VAL A 1 367 ? 83.299  97.801  127.070 1.00 120.26 ? 367 VAL A N     1 
ATOM   2851 C  CA    . VAL A 1 367 ? 83.662  98.391  125.785 1.00 120.26 ? 367 VAL A CA    1 
ATOM   2852 C  C     . VAL A 1 367 ? 82.772  99.586  125.484 1.00 120.26 ? 367 VAL A C     1 
ATOM   2853 O  O     . VAL A 1 367 ? 83.248  100.655 125.085 1.00 120.26 ? 367 VAL A O     1 
ATOM   2854 C  CB    . VAL A 1 367 ? 83.573  97.342  124.667 1.00 120.26 ? 367 VAL A CB    1 
ATOM   2855 C  CG1   . VAL A 1 367 ? 83.926  97.970  123.342 1.00 120.26 ? 367 VAL A CG1   1 
ATOM   2856 C  CG2   . VAL A 1 367 ? 84.485  96.177  124.965 1.00 120.26 ? 367 VAL A CG2   1 
ATOM   2857 N  N     . LEU A 1 368 ? 81.464  99.422  125.676 1.00 120.48 ? 368 LEU A N     1 
ATOM   2858 C  CA    . LEU A 1 368 ? 80.534  100.486 125.319 1.00 120.48 ? 368 LEU A CA    1 
ATOM   2859 C  C     . LEU A 1 368 ? 80.735  101.718 126.186 1.00 120.48 ? 368 LEU A C     1 
ATOM   2860 O  O     . LEU A 1 368 ? 80.756  102.843 125.679 1.00 120.48 ? 368 LEU A O     1 
ATOM   2861 C  CB    . LEU A 1 368 ? 79.101  99.985  125.435 1.00 120.48 ? 368 LEU A CB    1 
ATOM   2862 C  CG    . LEU A 1 368 ? 78.672  99.094  124.278 1.00 120.48 ? 368 LEU A CG    1 
ATOM   2863 C  CD1   . LEU A 1 368 ? 77.214  98.730  124.413 1.00 120.48 ? 368 LEU A CD1   1 
ATOM   2864 C  CD2   . LEU A 1 368 ? 78.934  99.797  122.965 1.00 120.48 ? 368 LEU A CD2   1 
ATOM   2865 N  N     . ARG A 1 369 ? 80.898  101.529 127.489 1.00 126.05 ? 369 ARG A N     1 
ATOM   2866 C  CA    . ARG A 1 369 ? 81.035  102.644 128.410 1.00 126.05 ? 369 ARG A CA    1 
ATOM   2867 C  C     . ARG A 1 369 ? 82.458  103.159 128.508 1.00 126.05 ? 369 ARG A C     1 
ATOM   2868 O  O     . ARG A 1 369 ? 82.749  103.937 129.420 1.00 126.05 ? 369 ARG A O     1 
ATOM   2869 C  CB    . ARG A 1 369 ? 80.538  102.242 129.798 1.00 126.05 ? 369 ARG A CB    1 
ATOM   2870 C  CG    . ARG A 1 369 ? 79.104  101.780 129.813 1.00 126.05 ? 369 ARG A CG    1 
ATOM   2871 C  CD    . ARG A 1 369 ? 78.157  102.937 129.606 1.00 126.05 ? 369 ARG A CD    1 
ATOM   2872 N  NE    . ARG A 1 369 ? 77.826  103.591 130.864 1.00 126.05 ? 369 ARG A NE    1 
ATOM   2873 C  CZ    . ARG A 1 369 ? 76.765  103.296 131.600 1.00 126.05 ? 369 ARG A CZ    1 
ATOM   2874 N  NH1   . ARG A 1 369 ? 75.908  102.361 131.229 1.00 126.05 ? 369 ARG A NH1   1 
ATOM   2875 N  NH2   . ARG A 1 369 ? 76.555  103.957 132.733 1.00 126.05 ? 369 ARG A NH2   1 
ATOM   2876 N  N     . ASN A 1 370 ? 83.343  102.739 127.604 1.00 138.32 ? 370 ASN A N     1 
ATOM   2877 C  CA    . ASN A 1 370 ? 84.729  103.203 127.588 1.00 138.32 ? 370 ASN A CA    1 
ATOM   2878 C  C     . ASN A 1 370 ? 85.399  102.986 128.939 1.00 138.32 ? 370 ASN A C     1 
ATOM   2879 O  O     . ASN A 1 370 ? 86.172  103.821 129.410 1.00 138.32 ? 370 ASN A O     1 
ATOM   2880 C  CB    . ASN A 1 370 ? 84.818  104.673 127.178 1.00 138.32 ? 370 ASN A CB    1 
ATOM   2881 C  CG    . ASN A 1 370 ? 84.754  104.862 125.682 1.00 138.32 ? 370 ASN A CG    1 
ATOM   2882 O  OD1   . ASN A 1 370 ? 85.188  104.002 124.918 1.00 138.32 ? 370 ASN A OD1   1 
ATOM   2883 N  ND2   . ASN A 1 370 ? 84.214  105.996 125.252 1.00 138.32 ? 370 ASN A ND2   1 
ATOM   2884 N  N     . ASP A 1 371 ? 85.094  101.864 129.572 1.00 151.12 ? 371 ASP A N     1 
ATOM   2885 C  CA    . ASP A 1 371 ? 85.629  101.566 130.889 1.00 151.12 ? 371 ASP A CA    1 
ATOM   2886 C  C     . ASP A 1 371 ? 86.938  100.794 130.747 1.00 151.12 ? 371 ASP A C     1 
ATOM   2887 O  O     . ASP A 1 371 ? 87.520  100.705 129.664 1.00 151.12 ? 371 ASP A O     1 
ATOM   2888 C  CB    . ASP A 1 371 ? 84.599  100.808 131.717 1.00 151.12 ? 371 ASP A CB    1 
ATOM   2889 C  CG    . ASP A 1 371 ? 84.686  101.140 133.188 1.00 151.12 ? 371 ASP A CG    1 
ATOM   2890 O  OD1   . ASP A 1 371 ? 85.811  101.140 133.727 1.00 151.12 ? 371 ASP A OD1   1 
ATOM   2891 O  OD2   . ASP A 1 371 ? 83.634  101.409 133.802 1.00 151.12 ? 371 ASP A OD2   1 
ATOM   2892 N  N     . VAL A 1 372 ? 87.415  100.226 131.850 1.00 151.71 ? 372 VAL A N     1 
ATOM   2893 C  CA    . VAL A 1 372 ? 88.709  99.551  131.861 1.00 151.71 ? 372 VAL A CA    1 
ATOM   2894 C  C     . VAL A 1 372 ? 88.570  98.226  131.120 1.00 151.71 ? 372 VAL A C     1 
ATOM   2895 O  O     . VAL A 1 372 ? 87.892  97.308  131.588 1.00 151.71 ? 372 VAL A O     1 
ATOM   2896 C  CB    . VAL A 1 372 ? 89.218  99.336  133.289 1.00 151.71 ? 372 VAL A CB    1 
ATOM   2897 C  CG1   . VAL A 1 372 ? 90.675  98.908  133.267 1.00 151.71 ? 372 VAL A CG1   1 
ATOM   2898 C  CG2   . VAL A 1 372 ? 89.040  100.601 134.106 1.00 151.71 ? 372 VAL A CG2   1 
ATOM   2899 N  N     . VAL A 1 373 ? 89.223  98.122  129.966 1.00 147.38 ? 373 VAL A N     1 
ATOM   2900 C  CA    . VAL A 1 373 ? 89.223  96.894  129.182 1.00 147.38 ? 373 VAL A CA    1 
ATOM   2901 C  C     . VAL A 1 373 ? 90.181  95.902  129.823 1.00 147.38 ? 373 VAL A C     1 
ATOM   2902 O  O     . VAL A 1 373 ? 90.973  96.269  130.698 1.00 147.38 ? 373 VAL A O     1 
ATOM   2903 C  CB    . VAL A 1 373 ? 89.605  97.172  127.719 1.00 147.38 ? 373 VAL A CB    1 
ATOM   2904 C  CG1   . VAL A 1 373 ? 88.784  98.327  127.182 1.00 147.38 ? 373 VAL A CG1   1 
ATOM   2905 C  CG2   . VAL A 1 373 ? 91.085  97.470  127.615 1.00 147.38 ? 373 VAL A CG2   1 
ATOM   2906 N  N     . ALA A 1 374 ? 90.115  94.643  129.397 1.00 144.30 ? 374 ALA A N     1 
ATOM   2907 C  CA    . ALA A 1 374 ? 90.923  93.598  130.013 1.00 144.30 ? 374 ALA A CA    1 
ATOM   2908 C  C     . ALA A 1 374 ? 92.407  93.874  129.824 1.00 144.30 ? 374 ALA A C     1 
ATOM   2909 O  O     . ALA A 1 374 ? 92.855  94.218  128.727 1.00 144.30 ? 374 ALA A O     1 
ATOM   2910 C  CB    . ALA A 1 374 ? 90.563  92.238  129.422 1.00 144.30 ? 374 ALA A CB    1 
ATOM   2911 N  N     . ASN A 1 375 ? 93.171  93.713  130.903 1.00 149.57 ? 375 ASN A N     1 
ATOM   2912 C  CA    . ASN A 1 375 ? 94.612  93.949  130.878 1.00 149.57 ? 375 ASN A CA    1 
ATOM   2913 C  C     . ASN A 1 375 ? 95.302  92.682  130.385 1.00 149.57 ? 375 ASN A C     1 
ATOM   2914 O  O     . ASN A 1 375 ? 95.789  91.850  131.153 1.00 149.57 ? 375 ASN A O     1 
ATOM   2915 C  CB    . ASN A 1 375 ? 95.114  94.366  132.253 1.00 149.57 ? 375 ASN A CB    1 
ATOM   2916 C  CG    . ASN A 1 375 ? 96.606  94.608  132.273 1.00 149.57 ? 375 ASN A CG    1 
ATOM   2917 O  OD1   . ASN A 1 375 ? 97.193  95.011  131.269 1.00 149.57 ? 375 ASN A OD1   1 
ATOM   2918 N  ND2   . ASN A 1 375 ? 97.231  94.354  133.416 1.00 149.57 ? 375 ASN A ND2   1 
ATOM   2919 N  N     . VAL A 1 376 ? 95.333  92.537  129.067 1.00 134.32 ? 376 VAL A N     1 
ATOM   2920 C  CA    . VAL A 1 376 ? 95.990  91.416  128.414 1.00 134.32 ? 376 VAL A CA    1 
ATOM   2921 C  C     . VAL A 1 376 ? 96.871  91.959  127.303 1.00 134.32 ? 376 VAL A C     1 
ATOM   2922 O  O     . VAL A 1 376 ? 96.466  92.865  126.568 1.00 134.32 ? 376 VAL A O     1 
ATOM   2923 C  CB    . VAL A 1 376 ? 94.970  90.405  127.861 1.00 134.32 ? 376 VAL A CB    1 
ATOM   2924 C  CG1   . VAL A 1 376 ? 94.505  89.481  128.964 1.00 134.32 ? 376 VAL A CG1   1 
ATOM   2925 C  CG2   . VAL A 1 376 ? 93.792  91.140  127.257 1.00 134.32 ? 376 VAL A CG2   1 
ATOM   2926 N  N     . TRP A 1 377 ? 98.075  91.405  127.186 1.00 118.71 ? 377 TRP A N     1 
ATOM   2927 C  CA    . TRP A 1 377 ? 99.062  91.846  126.211 1.00 118.71 ? 377 TRP A CA    1 
ATOM   2928 C  C     . TRP A 1 377 ? 99.273  93.347  126.337 1.00 118.71 ? 377 TRP A C     1 
ATOM   2929 O  O     . TRP A 1 377 ? 98.845  94.108  125.462 1.00 118.71 ? 377 TRP A O     1 
ATOM   2930 C  CB    . TRP A 1 377 ? 98.623  91.499  124.789 1.00 118.71 ? 377 TRP A CB    1 
ATOM   2931 C  CG    . TRP A 1 377 ? 98.529  90.040  124.522 1.00 118.71 ? 377 TRP A CG    1 
ATOM   2932 C  CD1   . TRP A 1 377 ? 98.538  89.040  125.439 1.00 118.71 ? 377 TRP A CD1   1 
ATOM   2933 C  CD2   . TRP A 1 377 ? 98.406  89.414  123.245 1.00 118.71 ? 377 TRP A CD2   1 
ATOM   2934 N  NE1   . TRP A 1 377 ? 98.428  87.825  124.816 1.00 118.71 ? 377 TRP A NE1   1 
ATOM   2935 C  CE2   . TRP A 1 377 ? 98.346  88.030  123.465 1.00 118.71 ? 377 TRP A CE2   1 
ATOM   2936 C  CE3   . TRP A 1 377 ? 98.341  89.890  121.937 1.00 118.71 ? 377 TRP A CE3   1 
ATOM   2937 C  CZ2   . TRP A 1 377 ? 98.223  87.117  122.430 1.00 118.71 ? 377 TRP A CZ2   1 
ATOM   2938 C  CZ3   . TRP A 1 377 ? 98.220  88.985  120.912 1.00 118.71 ? 377 TRP A CZ3   1 
ATOM   2939 C  CH2   . TRP A 1 377 ? 98.163  87.614  121.162 1.00 118.71 ? 377 TRP A CH2   1 
ATOM   2940 N  N     . PRO A 1 378 ? 99.903  93.812  127.409 1.00 119.73 ? 378 PRO A N     1 
ATOM   2941 C  CA    . PRO A 1 378 ? 100.106 95.252  127.570 1.00 119.73 ? 378 PRO A CA    1 
ATOM   2942 C  C     . PRO A 1 378 ? 100.981 95.799  126.459 1.00 119.73 ? 378 PRO A C     1 
ATOM   2943 O  O     . PRO A 1 378 ? 101.815 95.093  125.892 1.00 119.73 ? 378 PRO A O     1 
ATOM   2944 C  CB    . PRO A 1 378 ? 100.796 95.368  128.933 1.00 119.73 ? 378 PRO A CB    1 
ATOM   2945 C  CG    . PRO A 1 378 ? 100.566 94.057  129.601 1.00 119.73 ? 378 PRO A CG    1 
ATOM   2946 C  CD    . PRO A 1 378 ? 100.493 93.046  128.514 1.00 119.73 ? 378 PRO A CD    1 
ATOM   2947 N  N     . LEU A 1 379 ? 100.769 97.075  126.140 1.00 118.38 ? 379 LEU A N     1 
ATOM   2948 C  CA    . LEU A 1 379 ? 101.519 97.692  125.054 1.00 118.38 ? 379 LEU A CA    1 
ATOM   2949 C  C     . LEU A 1 379 ? 103.016 97.627  125.312 1.00 118.38 ? 379 LEU A C     1 
ATOM   2950 O  O     . LEU A 1 379 ? 103.805 97.437  124.379 1.00 118.38 ? 379 LEU A O     1 
ATOM   2951 C  CB    . LEU A 1 379 ? 101.075 99.138  124.865 1.00 118.38 ? 379 LEU A CB    1 
ATOM   2952 C  CG    . LEU A 1 379 ? 99.650  99.322  124.359 1.00 118.38 ? 379 LEU A CG    1 
ATOM   2953 C  CD1   . LEU A 1 379 ? 99.361  100.793 124.145 1.00 118.38 ? 379 LEU A CD1   1 
ATOM   2954 C  CD2   . LEU A 1 379 ? 99.450  98.541  123.079 1.00 118.38 ? 379 LEU A CD2   1 
ATOM   2955 N  N     . LYS A 1 380 ? 103.426 97.762  126.574 1.00 126.39 ? 380 LYS A N     1 
ATOM   2956 C  CA    . LYS A 1 380 ? 104.847 97.776  126.894 1.00 126.39 ? 380 LYS A CA    1 
ATOM   2957 C  C     . LYS A 1 380 ? 105.541 96.479  126.510 1.00 126.39 ? 380 LYS A C     1 
ATOM   2958 O  O     . LYS A 1 380 ? 106.758 96.481  126.306 1.00 126.39 ? 380 LYS A O     1 
ATOM   2959 C  CB    . LYS A 1 380 ? 105.053 98.054  128.381 1.00 126.39 ? 380 LYS A CB    1 
ATOM   2960 C  CG    . LYS A 1 380 ? 104.458 97.010  129.301 1.00 126.39 ? 380 LYS A CG    1 
ATOM   2961 C  CD    . LYS A 1 380 ? 104.563 97.452  130.750 1.00 126.39 ? 380 LYS A CD    1 
ATOM   2962 C  CE    . LYS A 1 380 ? 103.937 96.437  131.688 1.00 126.39 ? 380 LYS A CE    1 
ATOM   2963 N  NZ    . LYS A 1 380 ? 103.801 96.976  133.068 1.00 126.39 ? 380 LYS A NZ    1 
ATOM   2964 N  N     . PHE A 1 381 ? 104.806 95.374  126.412 1.00 123.22 ? 381 PHE A N     1 
ATOM   2965 C  CA    . PHE A 1 381 ? 105.383 94.125  125.937 1.00 123.22 ? 381 PHE A CA    1 
ATOM   2966 C  C     . PHE A 1 381 ? 105.000 93.813  124.504 1.00 123.22 ? 381 PHE A C     1 
ATOM   2967 O  O     . PHE A 1 381 ? 105.735 93.097  123.819 1.00 123.22 ? 381 PHE A O     1 
ATOM   2968 C  CB    . PHE A 1 381 ? 104.953 92.957  126.829 1.00 123.22 ? 381 PHE A CB    1 
ATOM   2969 C  CG    . PHE A 1 381 ? 105.298 93.141  128.274 1.00 123.22 ? 381 PHE A CG    1 
ATOM   2970 C  CD1   . PHE A 1 381 ? 106.339 93.966  128.653 1.00 123.22 ? 381 PHE A CD1   1 
ATOM   2971 C  CD2   . PHE A 1 381 ? 104.575 92.494  129.256 1.00 123.22 ? 381 PHE A CD2   1 
ATOM   2972 C  CE1   . PHE A 1 381 ? 106.649 94.143  129.979 1.00 123.22 ? 381 PHE A CE1   1 
ATOM   2973 C  CE2   . PHE A 1 381 ? 104.884 92.666  130.584 1.00 123.22 ? 381 PHE A CE2   1 
ATOM   2974 C  CZ    . PHE A 1 381 ? 105.923 93.490  130.946 1.00 123.22 ? 381 PHE A CZ    1 
ATOM   2975 N  N     . TYR A 1 382 ? 103.864 94.329  124.037 1.00 118.39 ? 382 TYR A N     1 
ATOM   2976 C  CA    . TYR A 1 382 ? 103.429 94.049  122.675 1.00 118.39 ? 382 TYR A CA    1 
ATOM   2977 C  C     . TYR A 1 382 ? 104.278 94.801  121.661 1.00 118.39 ? 382 TYR A C     1 
ATOM   2978 O  O     . TYR A 1 382 ? 104.696 94.234  120.647 1.00 118.39 ? 382 TYR A O     1 
ATOM   2979 C  CB    . TYR A 1 382 ? 101.959 94.415  122.519 1.00 118.39 ? 382 TYR A CB    1 
ATOM   2980 C  CG    . TYR A 1 382 ? 101.389 94.139  121.153 1.00 118.39 ? 382 TYR A CG    1 
ATOM   2981 C  CD1   . TYR A 1 382 ? 101.244 92.844  120.691 1.00 118.39 ? 382 TYR A CD1   1 
ATOM   2982 C  CD2   . TYR A 1 382 ? 100.982 95.173  120.332 1.00 118.39 ? 382 TYR A CD2   1 
ATOM   2983 C  CE1   . TYR A 1 382 ? 100.717 92.589  119.450 1.00 118.39 ? 382 TYR A CE1   1 
ATOM   2984 C  CE2   . TYR A 1 382 ? 100.452 94.928  119.090 1.00 118.39 ? 382 TYR A CE2   1 
ATOM   2985 C  CZ    . TYR A 1 382 ? 100.321 93.635  118.654 1.00 118.39 ? 382 TYR A CZ    1 
ATOM   2986 O  OH    . TYR A 1 382 ? 99.795  93.388  117.410 1.00 118.39 ? 382 TYR A OH    1 
ATOM   2987 N  N     . LEU A 1 383 ? 104.541 96.081  121.917 1.00 118.32 ? 383 LEU A N     1 
ATOM   2988 C  CA    . LEU A 1 383 ? 105.276 96.888  120.945 1.00 118.32 ? 383 LEU A CA    1 
ATOM   2989 C  C     . LEU A 1 383 ? 106.673 96.356  120.660 1.00 118.32 ? 383 LEU A C     1 
ATOM   2990 O  O     . LEU A 1 383 ? 107.026 96.230  119.474 1.00 118.32 ? 383 LEU A O     1 
ATOM   2991 C  CB    . LEU A 1 383 ? 105.324 98.347  121.412 1.00 118.32 ? 383 LEU A CB    1 
ATOM   2992 C  CG    . LEU A 1 383 ? 104.164 99.266  121.032 1.00 118.32 ? 383 LEU A CG    1 
ATOM   2993 C  CD1   . LEU A 1 383 ? 104.140 99.476  119.532 1.00 118.32 ? 383 LEU A CD1   1 
ATOM   2994 C  CD2   . LEU A 1 383 ? 102.832 98.728  121.520 1.00 118.32 ? 383 LEU A CD2   1 
ATOM   2995 N  N     . PRO A 1 384 ? 107.515 96.046  121.652 1.00 120.72 ? 384 PRO A N     1 
ATOM   2996 C  CA    . PRO A 1 384 ? 108.838 95.502  121.311 1.00 120.72 ? 384 PRO A CA    1 
ATOM   2997 C  C     . PRO A 1 384 ? 108.767 94.218  120.513 1.00 120.72 ? 384 PRO A C     1 
ATOM   2998 O  O     . PRO A 1 384 ? 109.575 94.014  119.599 1.00 120.72 ? 384 PRO A O     1 
ATOM   2999 C  CB    . PRO A 1 384 ? 109.489 95.285  122.682 1.00 120.72 ? 384 PRO A CB    1 
ATOM   3000 C  CG    . PRO A 1 384 ? 108.790 96.222  123.577 1.00 120.72 ? 384 PRO A CG    1 
ATOM   3001 C  CD    . PRO A 1 384 ? 107.375 96.225  123.107 1.00 120.72 ? 384 PRO A CD    1 
ATOM   3002 N  N     . ILE A 1 385 ? 107.812 93.345  120.823 1.00 117.03 ? 385 ILE A N     1 
ATOM   3003 C  CA    . ILE A 1 385 ? 107.695 92.099  120.078 1.00 117.03 ? 385 ILE A CA    1 
ATOM   3004 C  C     . ILE A 1 385 ? 107.335 92.379  118.629 1.00 117.03 ? 385 ILE A C     1 
ATOM   3005 O  O     . ILE A 1 385 ? 107.899 91.778  117.704 1.00 117.03 ? 385 ILE A O     1 
ATOM   3006 C  CB    . ILE A 1 385 ? 106.667 91.179  120.751 1.00 117.03 ? 385 ILE A CB    1 
ATOM   3007 C  CG1   . ILE A 1 385 ? 107.175 90.752  122.123 1.00 117.03 ? 385 ILE A CG1   1 
ATOM   3008 C  CG2   . ILE A 1 385 ? 106.402 89.970  119.887 1.00 117.03 ? 385 ILE A CG2   1 
ATOM   3009 C  CD1   . ILE A 1 385 ? 108.584 90.221  122.104 1.00 117.03 ? 385 ILE A CD1   1 
ATOM   3010 N  N     . VAL A 1 386 ? 106.396 93.296  118.405 1.00 119.73 ? 386 VAL A N     1 
ATOM   3011 C  CA    . VAL A 1 386 ? 106.007 93.637  117.043 1.00 119.73 ? 386 VAL A CA    1 
ATOM   3012 C  C     . VAL A 1 386 ? 107.187 94.227  116.290 1.00 119.73 ? 386 VAL A C     1 
ATOM   3013 O  O     . VAL A 1 386 ? 107.432 93.888  115.127 1.00 119.73 ? 386 VAL A O     1 
ATOM   3014 C  CB    . VAL A 1 386 ? 104.809 94.598  117.057 1.00 119.73 ? 386 VAL A CB    1 
ATOM   3015 C  CG1   . VAL A 1 386 ? 104.509 95.083  115.654 1.00 119.73 ? 386 VAL A CG1   1 
ATOM   3016 C  CG2   . VAL A 1 386 ? 103.605 93.909  117.650 1.00 119.73 ? 386 VAL A CG2   1 
ATOM   3017 N  N     . SER A 1 387 ? 107.935 95.118  116.937 1.00 123.36 ? 387 SER A N     1 
ATOM   3018 C  CA    . SER A 1 387 ? 109.086 95.716  116.273 1.00 123.36 ? 387 SER A CA    1 
ATOM   3019 C  C     . SER A 1 387 ? 110.122 94.660  115.919 1.00 123.36 ? 387 SER A C     1 
ATOM   3020 O  O     . SER A 1 387 ? 110.709 94.696  114.832 1.00 123.36 ? 387 SER A O     1 
ATOM   3021 C  CB    . SER A 1 387 ? 109.700 96.794  117.158 1.00 123.36 ? 387 SER A CB    1 
ATOM   3022 O  OG    . SER A 1 387 ? 111.086 96.918  116.902 1.00 123.36 ? 387 SER A OG    1 
ATOM   3023 N  N     . VAL A 1 388 ? 110.359 93.710  116.824 1.00 122.95 ? 388 VAL A N     1 
ATOM   3024 C  CA    . VAL A 1 388 ? 111.327 92.654  116.553 1.00 122.95 ? 388 VAL A CA    1 
ATOM   3025 C  C     . VAL A 1 388 ? 110.879 91.810  115.369 1.00 122.95 ? 388 VAL A C     1 
ATOM   3026 O  O     . VAL A 1 388 ? 111.677 91.489  114.481 1.00 122.95 ? 388 VAL A O     1 
ATOM   3027 C  CB    . VAL A 1 388 ? 111.545 91.796  117.811 1.00 122.95 ? 388 VAL A CB    1 
ATOM   3028 C  CG1   . VAL A 1 388 ? 112.001 90.403  117.430 1.00 122.95 ? 388 VAL A CG1   1 
ATOM   3029 C  CG2   . VAL A 1 388 ? 112.558 92.456  118.724 1.00 122.95 ? 388 VAL A CG2   1 
ATOM   3030 N  N     . VAL A 1 389 ? 109.600 91.436  115.333 1.00 123.93 ? 389 VAL A N     1 
ATOM   3031 C  CA    . VAL A 1 389 ? 109.108 90.628  114.221 1.00 123.93 ? 389 VAL A CA    1 
ATOM   3032 C  C     . VAL A 1 389 ? 109.238 91.392  112.913 1.00 123.93 ? 389 VAL A C     1 
ATOM   3033 O  O     . VAL A 1 389 ? 109.665 90.841  111.891 1.00 123.93 ? 389 VAL A O     1 
ATOM   3034 C  CB    . VAL A 1 389 ? 107.657 90.189  114.476 1.00 123.93 ? 389 VAL A CB    1 
ATOM   3035 C  CG1   . VAL A 1 389 ? 107.039 89.656  113.203 1.00 123.93 ? 389 VAL A CG1   1 
ATOM   3036 C  CG2   . VAL A 1 389 ? 107.614 89.137  115.561 1.00 123.93 ? 389 VAL A CG2   1 
ATOM   3037 N  N     . VAL A 1 390 ? 108.888 92.677  112.928 1.00 123.07 ? 390 VAL A N     1 
ATOM   3038 C  CA    . VAL A 1 390 ? 108.958 93.481  111.714 1.00 123.07 ? 390 VAL A CA    1 
ATOM   3039 C  C     . VAL A 1 390 ? 110.394 93.567  111.215 1.00 123.07 ? 390 VAL A C     1 
ATOM   3040 O  O     . VAL A 1 390 ? 110.665 93.383  110.023 1.00 123.07 ? 390 VAL A O     1 
ATOM   3041 C  CB    . VAL A 1 390 ? 108.364 94.877  111.964 1.00 123.07 ? 390 VAL A CB    1 
ATOM   3042 C  CG1   . VAL A 1 390 ? 108.907 95.870  110.964 1.00 123.07 ? 390 VAL A CG1   1 
ATOM   3043 C  CG2   . VAL A 1 390 ? 106.856 94.822  111.889 1.00 123.07 ? 390 VAL A CG2   1 
ATOM   3044 N  N     . VAL A 1 391 ? 111.338 93.841  112.116 1.00 122.29 ? 391 VAL A N     1 
ATOM   3045 C  CA    . VAL A 1 391 ? 112.719 94.014  111.677 1.00 122.29 ? 391 VAL A CA    1 
ATOM   3046 C  C     . VAL A 1 391 ? 113.314 92.686  111.228 1.00 122.29 ? 391 VAL A C     1 
ATOM   3047 O  O     . VAL A 1 391 ? 114.116 92.640  110.292 1.00 122.29 ? 391 VAL A O     1 
ATOM   3048 C  CB    . VAL A 1 391 ? 113.566 94.684  112.772 1.00 122.29 ? 391 VAL A CB    1 
ATOM   3049 C  CG1   . VAL A 1 391 ? 113.708 93.788  113.977 1.00 122.29 ? 391 VAL A CG1   1 
ATOM   3050 C  CG2   . VAL A 1 391 ? 114.927 95.037  112.220 1.00 122.29 ? 391 VAL A CG2   1 
ATOM   3051 N  N     . LEU A 1 392 ? 112.934 91.584  111.874 1.00 124.23 ? 392 LEU A N     1 
ATOM   3052 C  CA    . LEU A 1 392 ? 113.399 90.283  111.413 1.00 124.23 ? 392 LEU A CA    1 
ATOM   3053 C  C     . LEU A 1 392 ? 112.882 89.990  110.014 1.00 124.23 ? 392 LEU A C     1 
ATOM   3054 O  O     . LEU A 1 392 ? 113.626 89.502  109.153 1.00 124.23 ? 392 LEU A O     1 
ATOM   3055 C  CB    . LEU A 1 392 ? 112.955 89.197  112.388 1.00 124.23 ? 392 LEU A CB    1 
ATOM   3056 C  CG    . LEU A 1 392 ? 113.386 87.771  112.062 1.00 124.23 ? 392 LEU A CG    1 
ATOM   3057 C  CD1   . LEU A 1 392 ? 114.045 87.140  113.273 1.00 124.23 ? 392 LEU A CD1   1 
ATOM   3058 C  CD2   . LEU A 1 392 ? 112.195 86.944  111.606 1.00 124.23 ? 392 LEU A CD2   1 
ATOM   3059 N  N     . LEU A 1 393 ? 111.610 90.295  109.762 1.00 126.67 ? 393 LEU A N     1 
ATOM   3060 C  CA    . LEU A 1 393 ? 111.064 90.095  108.427 1.00 126.67 ? 393 LEU A CA    1 
ATOM   3061 C  C     . LEU A 1 393 ? 111.774 90.977  107.413 1.00 126.67 ? 393 LEU A C     1 
ATOM   3062 O  O     . LEU A 1 393 ? 112.034 90.553  106.282 1.00 126.67 ? 393 LEU A O     1 
ATOM   3063 C  CB    . LEU A 1 393 ? 109.565 90.374  108.428 1.00 126.67 ? 393 LEU A CB    1 
ATOM   3064 C  CG    . LEU A 1 393 ? 108.680 89.132  108.405 1.00 126.67 ? 393 LEU A CG    1 
ATOM   3065 C  CD1   . LEU A 1 393 ? 108.718 88.491  107.037 1.00 126.67 ? 393 LEU A CD1   1 
ATOM   3066 C  CD2   . LEU A 1 393 ? 109.123 88.147  109.463 1.00 126.67 ? 393 LEU A CD2   1 
ATOM   3067 N  N     . LEU A 1 394 ? 112.087 92.213  107.796 1.00 124.04 ? 394 LEU A N     1 
ATOM   3068 C  CA    . LEU A 1 394 ? 112.785 93.105  106.880 1.00 124.04 ? 394 LEU A CA    1 
ATOM   3069 C  C     . LEU A 1 394 ? 114.181 92.590  106.571 1.00 124.04 ? 394 LEU A C     1 
ATOM   3070 O  O     . LEU A 1 394 ? 114.650 92.692  105.433 1.00 124.04 ? 394 LEU A O     1 
ATOM   3071 C  CB    . LEU A 1 394 ? 112.844 94.512  107.463 1.00 124.04 ? 394 LEU A CB    1 
ATOM   3072 C  CG    . LEU A 1 394 ? 111.509 95.245  107.395 1.00 124.04 ? 394 LEU A CG    1 
ATOM   3073 C  CD1   . LEU A 1 394 ? 111.686 96.724  107.662 1.00 124.04 ? 394 LEU A CD1   1 
ATOM   3074 C  CD2   . LEU A 1 394 ? 110.863 95.017  106.045 1.00 124.04 ? 394 LEU A CD2   1 
ATOM   3075 N  N     . ALA A 1 395 ? 114.865 92.041  107.574 1.00 125.31 ? 395 ALA A N     1 
ATOM   3076 C  CA    . ALA A 1 395 ? 116.169 91.443  107.326 1.00 125.31 ? 395 ALA A CA    1 
ATOM   3077 C  C     . ALA A 1 395 ? 116.051 90.268  106.374 1.00 125.31 ? 395 ALA A C     1 
ATOM   3078 O  O     . ALA A 1 395 ? 116.879 90.102  105.472 1.00 125.31 ? 395 ALA A O     1 
ATOM   3079 C  CB    . ALA A 1 395 ? 116.810 91.004  108.639 1.00 125.31 ? 395 ALA A CB    1 
ATOM   3080 N  N     . GLY A 1 396 ? 115.022 89.443  106.556 1.00 125.17 ? 396 GLY A N     1 
ATOM   3081 C  CA    . GLY A 1 396 ? 114.825 88.327  105.649 1.00 125.17 ? 396 GLY A CA    1 
ATOM   3082 C  C     . GLY A 1 396 ? 114.568 88.776  104.224 1.00 125.17 ? 396 GLY A C     1 
ATOM   3083 O  O     . GLY A 1 396 ? 115.114 88.209  103.275 1.00 125.17 ? 396 GLY A O     1 
ATOM   3084 N  N     . LEU A 1 397 ? 113.742 89.806  104.056 1.00 122.87 ? 397 LEU A N     1 
ATOM   3085 C  CA    . LEU A 1 397 ? 113.404 90.270  102.716 1.00 122.87 ? 397 LEU A CA    1 
ATOM   3086 C  C     . LEU A 1 397 ? 114.600 90.919  102.039 1.00 122.87 ? 397 LEU A C     1 
ATOM   3087 O  O     . LEU A 1 397 ? 114.888 90.647  100.869 1.00 122.87 ? 397 LEU A O     1 
ATOM   3088 C  CB    . LEU A 1 397 ? 112.238 91.251  102.779 1.00 122.87 ? 397 LEU A CB    1 
ATOM   3089 C  CG    . LEU A 1 397 ? 110.852 90.638  102.622 1.00 122.87 ? 397 LEU A CG    1 
ATOM   3090 C  CD1   . LEU A 1 397 ? 109.783 91.688  102.831 1.00 122.87 ? 397 LEU A CD1   1 
ATOM   3091 C  CD2   . LEU A 1 397 ? 110.723 90.009  101.254 1.00 122.87 ? 397 LEU A CD2   1 
ATOM   3092 N  N     . MET A 1 398 ? 115.306 91.787  102.759 1.00 129.45 ? 398 MET A N     1 
ATOM   3093 C  CA    . MET A 1 398 ? 116.383 92.550  102.145 1.00 129.45 ? 398 MET A CA    1 
ATOM   3094 C  C     . MET A 1 398 ? 117.577 91.665  101.827 1.00 129.45 ? 398 MET A C     1 
ATOM   3095 O  O     . MET A 1 398 ? 118.136 91.731  100.728 1.00 129.45 ? 398 MET A O     1 
ATOM   3096 C  CB    . MET A 1 398 ? 116.797 93.695  103.063 1.00 129.45 ? 398 MET A CB    1 
ATOM   3097 C  CG    . MET A 1 398 ? 117.955 94.498  102.530 1.00 129.45 ? 398 MET A CG    1 
ATOM   3098 S  SD    . MET A 1 398 ? 117.664 94.973  100.824 1.00 129.45 ? 398 MET A SD    1 
ATOM   3099 C  CE    . MET A 1 398 ? 116.190 95.969  101.019 1.00 129.45 ? 398 MET A CE    1 
ATOM   3100 N  N     . GLY A 1 399 ? 117.984 90.831  102.776 1.00 130.13 ? 399 GLY A N     1 
ATOM   3101 C  CA    . GLY A 1 399 ? 119.169 90.019  102.596 1.00 130.13 ? 399 GLY A CA    1 
ATOM   3102 C  C     . GLY A 1 399 ? 120.336 90.516  103.421 1.00 130.13 ? 399 GLY A C     1 
ATOM   3103 O  O     . GLY A 1 399 ? 121.496 90.316  103.055 1.00 130.13 ? 399 GLY A O     1 
ATOM   3104 N  N     . GLY A 1 400 ? 120.037 91.174  104.535 1.00 132.44 ? 400 GLY A N     1 
ATOM   3105 C  CA    . GLY A 1 400 ? 121.078 91.645  105.428 1.00 132.44 ? 400 GLY A CA    1 
ATOM   3106 C  C     . GLY A 1 400 ? 121.989 92.696  104.835 1.00 132.44 ? 400 GLY A C     1 
ATOM   3107 O  O     . GLY A 1 400 ? 123.185 92.717  105.144 1.00 132.44 ? 400 GLY A O     1 
ATOM   3108 N  N     . SER A 1 401 ? 121.457 93.568  103.988 1.00 135.09 ? 401 SER A N     1 
ATOM   3109 C  CA    . SER A 1 401 ? 122.253 94.654  103.442 1.00 135.09 ? 401 SER A CA    1 
ATOM   3110 C  C     . SER A 1 401 ? 122.405 95.762  104.470 1.00 135.09 ? 401 SER A C     1 
ATOM   3111 O  O     . SER A 1 401 ? 121.517 96.002  105.292 1.00 135.09 ? 401 SER A O     1 
ATOM   3112 C  CB    . SER A 1 401 ? 121.610 95.219  102.179 1.00 135.09 ? 401 SER A CB    1 
ATOM   3113 O  OG    . SER A 1 401 ? 120.881 96.395  102.483 1.00 135.09 ? 401 SER A OG    1 
ATOM   3114 N  N     . MET A 1 402 ? 123.541 96.454  104.409 1.00 138.92 ? 402 MET A N     1 
ATOM   3115 C  CA    . MET A 1 402 ? 123.788 97.530  105.357 1.00 138.92 ? 402 MET A CA    1 
ATOM   3116 C  C     . MET A 1 402 ? 122.799 98.675  105.202 1.00 138.92 ? 402 MET A C     1 
ATOM   3117 O  O     . MET A 1 402 ? 122.639 99.466  106.137 1.00 138.92 ? 402 MET A O     1 
ATOM   3118 C  CB    . MET A 1 402 ? 125.217 98.045  105.208 1.00 138.92 ? 402 MET A CB    1 
ATOM   3119 C  CG    . MET A 1 402 ? 126.255 97.116  105.799 1.00 138.92 ? 402 MET A CG    1 
ATOM   3120 S  SD    . MET A 1 402 ? 125.809 96.578  107.460 1.00 138.92 ? 402 MET A SD    1 
ATOM   3121 C  CE    . MET A 1 402 ? 126.991 95.258  107.723 1.00 138.92 ? 402 MET A CE    1 
ATOM   3122 N  N     . LEU A 1 403 ? 122.134 98.782  104.052 1.00 134.35 ? 403 LEU A N     1 
ATOM   3123 C  CA    . LEU A 1 403 ? 121.131 99.826  103.878 1.00 134.35 ? 403 LEU A CA    1 
ATOM   3124 C  C     . LEU A 1 403 ? 120.006 99.671  104.888 1.00 134.35 ? 403 LEU A C     1 
ATOM   3125 O  O     . LEU A 1 403 ? 119.596 100.641 105.538 1.00 134.35 ? 403 LEU A O     1 
ATOM   3126 C  CB    . LEU A 1 403 ? 120.575 99.784  102.458 1.00 134.35 ? 403 LEU A CB    1 
ATOM   3127 C  CG    . LEU A 1 403 ? 121.560 99.363  101.376 1.00 134.35 ? 403 LEU A CG    1 
ATOM   3128 C  CD1   . LEU A 1 403 ? 120.817 99.022  100.105 1.00 134.35 ? 403 LEU A CD1   1 
ATOM   3129 C  CD2   . LEU A 1 403 ? 122.555 100.474 101.128 1.00 134.35 ? 403 LEU A CD2   1 
ATOM   3130 N  N     . LEU A 1 404 ? 119.495 98.449  105.036 1.00 130.10 ? 404 LEU A N     1 
ATOM   3131 C  CA    . LEU A 1 404 ? 118.404 98.222  105.971 1.00 130.10 ? 404 LEU A CA    1 
ATOM   3132 C  C     . LEU A 1 404 ? 118.833 98.528  107.394 1.00 130.10 ? 404 LEU A C     1 
ATOM   3133 O  O     . LEU A 1 404 ? 118.074 99.125  108.164 1.00 130.10 ? 404 LEU A O     1 
ATOM   3134 C  CB    . LEU A 1 404 ? 117.911 96.784  105.867 1.00 130.10 ? 404 LEU A CB    1 
ATOM   3135 C  CG    . LEU A 1 404 ? 117.036 96.351  107.037 1.00 130.10 ? 404 LEU A CG    1 
ATOM   3136 C  CD1   . LEU A 1 404 ? 115.696 97.039  106.957 1.00 130.10 ? 404 LEU A CD1   1 
ATOM   3137 C  CD2   . LEU A 1 404 ? 116.864 94.857  107.035 1.00 130.10 ? 404 LEU A CD2   1 
ATOM   3138 N  N     . TRP A 1 405 ? 120.046 98.123  107.765 1.00 129.22 ? 405 TRP A N     1 
ATOM   3139 C  CA    . TRP A 1 405 ? 120.508 98.364  109.124 1.00 129.22 ? 405 TRP A CA    1 
ATOM   3140 C  C     . TRP A 1 405 ? 120.694 99.851  109.383 1.00 129.22 ? 405 TRP A C     1 
ATOM   3141 O  O     . TRP A 1 405 ? 120.364 100.342 110.467 1.00 129.22 ? 405 TRP A O     1 
ATOM   3142 C  CB    . TRP A 1 405 ? 121.798 97.592  109.381 1.00 129.22 ? 405 TRP A CB    1 
ATOM   3143 C  CG    . TRP A 1 405 ? 121.552 96.137  109.584 1.00 129.22 ? 405 TRP A CG    1 
ATOM   3144 C  CD1   . TRP A 1 405 ? 120.655 95.362  108.916 1.00 129.22 ? 405 TRP A CD1   1 
ATOM   3145 C  CD2   . TRP A 1 405 ? 122.201 95.278  110.524 1.00 129.22 ? 405 TRP A CD2   1 
ATOM   3146 N  NE1   . TRP A 1 405 ? 120.707 94.073  109.376 1.00 129.22 ? 405 TRP A NE1   1 
ATOM   3147 C  CE2   . TRP A 1 405 ? 121.650 93.995  110.364 1.00 129.22 ? 405 TRP A CE2   1 
ATOM   3148 C  CE3   . TRP A 1 405 ? 123.199 95.469  111.484 1.00 129.22 ? 405 TRP A CE3   1 
ATOM   3149 C  CZ2   . TRP A 1 405 ? 122.061 92.907  111.128 1.00 129.22 ? 405 TRP A CZ2   1 
ATOM   3150 C  CZ3   . TRP A 1 405 ? 123.606 94.387  112.243 1.00 129.22 ? 405 TRP A CZ3   1 
ATOM   3151 C  CH2   . TRP A 1 405 ? 123.039 93.123  112.061 1.00 129.22 ? 405 TRP A CH2   1 
ATOM   3152 N  N     . ALA A 1 406 ? 121.203 100.587 108.397 1.00 129.29 ? 406 ALA A N     1 
ATOM   3153 C  CA    . ALA A 1 406 ? 121.316 102.032 108.554 1.00 129.29 ? 406 ALA A CA    1 
ATOM   3154 C  C     . ALA A 1 406 ? 119.946 102.669 108.721 1.00 129.29 ? 406 ALA A C     1 
ATOM   3155 O  O     . ALA A 1 406 ? 119.751 103.537 109.583 1.00 129.29 ? 406 ALA A O     1 
ATOM   3156 C  CB    . ALA A 1 406 ? 122.041 102.633 107.355 1.00 129.29 ? 406 ALA A CB    1 
ATOM   3157 N  N     . VAL A 1 407 ? 118.981 102.244 107.907 1.00 129.03 ? 407 VAL A N     1 
ATOM   3158 C  CA    . VAL A 1 407 ? 117.635 102.794 108.010 1.00 129.03 ? 407 VAL A CA    1 
ATOM   3159 C  C     . VAL A 1 407 ? 117.044 102.496 109.379 1.00 129.03 ? 407 VAL A C     1 
ATOM   3160 O  O     . VAL A 1 407 ? 116.411 103.356 110.000 1.00 129.03 ? 407 VAL A O     1 
ATOM   3161 C  CB    . VAL A 1 407 ? 116.752 102.247 106.875 1.00 129.03 ? 407 VAL A CB    1 
ATOM   3162 C  CG1   . VAL A 1 407 ? 115.290 102.376 107.233 1.00 129.03 ? 407 VAL A CG1   1 
ATOM   3163 C  CG2   . VAL A 1 407 ? 117.044 102.988 105.591 1.00 129.03 ? 407 VAL A CG2   1 
ATOM   3164 N  N     . LEU A 1 408 ? 117.245 101.276 109.875 1.00 131.50 ? 408 LEU A N     1 
ATOM   3165 C  CA    . LEU A 1 408 ? 116.698 100.913 111.178 1.00 131.50 ? 408 LEU A CA    1 
ATOM   3166 C  C     . LEU A 1 408 ? 117.358 101.700 112.297 1.00 131.50 ? 408 LEU A C     1 
ATOM   3167 O  O     . LEU A 1 408 ? 116.692 102.089 113.261 1.00 131.50 ? 408 LEU A O     1 
ATOM   3168 C  CB    . LEU A 1 408 ? 116.845 99.416  111.422 1.00 131.50 ? 408 LEU A CB    1 
ATOM   3169 C  CG    . LEU A 1 408 ? 115.606 98.591  111.083 1.00 131.50 ? 408 LEU A CG    1 
ATOM   3170 C  CD1   . LEU A 1 408 ? 114.649 98.626  112.255 1.00 131.50 ? 408 LEU A CD1   1 
ATOM   3171 C  CD2   . LEU A 1 408 ? 114.919 99.104  109.834 1.00 131.50 ? 408 LEU A CD2   1 
ATOM   3172 N  N     . ALA A 1 409 ? 118.667 101.928 112.205 1.00 133.07 ? 409 ALA A N     1 
ATOM   3173 C  CA    . ALA A 1 409 ? 119.327 102.750 113.210 1.00 133.07 ? 409 ALA A CA    1 
ATOM   3174 C  C     . ALA A 1 409 ? 118.753 104.157 113.214 1.00 133.07 ? 409 ALA A C     1 
ATOM   3175 O  O     . ALA A 1 409 ? 118.455 104.720 114.279 1.00 133.07 ? 409 ALA A O     1 
ATOM   3176 C  CB    . ALA A 1 409 ? 120.832 102.785 112.954 1.00 133.07 ? 409 ALA A CB    1 
ATOM   3177 N  N     . GLY A 1 410 ? 118.579 104.736 112.027 1.00 129.86 ? 410 GLY A N     1 
ATOM   3178 C  CA    . GLY A 1 410 ? 117.966 106.047 111.952 1.00 129.86 ? 410 GLY A CA    1 
ATOM   3179 C  C     . GLY A 1 410 ? 116.578 106.058 112.555 1.00 129.86 ? 410 GLY A C     1 
ATOM   3180 O  O     . GLY A 1 410 ? 116.225 106.966 113.309 1.00 129.86 ? 410 GLY A O     1 
ATOM   3181 N  N     . ALA A 1 411 ? 115.785 105.031 112.257 1.00 132.31 ? 411 ALA A N     1 
ATOM   3182 C  CA    . ALA A 1 411 ? 114.423 104.971 112.770 1.00 132.31 ? 411 ALA A CA    1 
ATOM   3183 C  C     . ALA A 1 411 ? 114.405 104.843 114.286 1.00 132.31 ? 411 ALA A C     1 
ATOM   3184 O  O     . ALA A 1 411 ? 113.565 105.452 114.953 1.00 132.31 ? 411 ALA A O     1 
ATOM   3185 C  CB    . ALA A 1 411 ? 113.673 103.808 112.125 1.00 132.31 ? 411 ALA A CB    1 
ATOM   3186 N  N     . VAL A 1 412 ? 115.315 104.048 114.846 1.00 134.70 ? 412 VAL A N     1 
ATOM   3187 C  CA    . VAL A 1 412 ? 115.353 103.868 116.293 1.00 134.70 ? 412 VAL A CA    1 
ATOM   3188 C  C     . VAL A 1 412 ? 115.719 105.176 116.981 1.00 134.70 ? 412 VAL A C     1 
ATOM   3189 O  O     . VAL A 1 412 ? 115.086 105.580 117.969 1.00 134.70 ? 412 VAL A O     1 
ATOM   3190 C  CB    . VAL A 1 412 ? 116.332 102.741 116.662 1.00 134.70 ? 412 VAL A CB    1 
ATOM   3191 C  CG1   . VAL A 1 412 ? 116.881 102.954 118.054 1.00 134.70 ? 412 VAL A CG1   1 
ATOM   3192 C  CG2   . VAL A 1 412 ? 115.639 101.399 116.566 1.00 134.70 ? 412 VAL A CG2   1 
ATOM   3193 N  N     . VAL A 1 413 ? 116.745 105.859 116.470 1.00 133.03 ? 413 VAL A N     1 
ATOM   3194 C  CA    . VAL A 1 413 ? 117.103 107.152 117.044 1.00 133.03 ? 413 VAL A CA    1 
ATOM   3195 C  C     . VAL A 1 413 ? 115.934 108.115 116.924 1.00 133.03 ? 413 VAL A C     1 
ATOM   3196 O  O     . VAL A 1 413 ? 115.626 108.870 117.857 1.00 133.03 ? 413 VAL A O     1 
ATOM   3197 C  CB    . VAL A 1 413 ? 118.368 107.707 116.370 1.00 133.03 ? 413 VAL A CB    1 
ATOM   3198 C  CG1   . VAL A 1 413 ? 118.598 109.147 116.786 1.00 133.03 ? 413 VAL A CG1   1 
ATOM   3199 C  CG2   . VAL A 1 413 ? 119.565 106.854 116.733 1.00 133.03 ? 413 VAL A CG2   1 
ATOM   3200 N  N     . LEU A 1 414 ? 115.251 108.087 115.779 1.00 131.21 ? 414 LEU A N     1 
ATOM   3201 C  CA    . LEU A 1 414 ? 114.107 108.961 115.575 1.00 131.21 ? 414 LEU A CA    1 
ATOM   3202 C  C     . LEU A 1 414 ? 113.018 108.690 116.597 1.00 131.21 ? 414 LEU A C     1 
ATOM   3203 O  O     . LEU A 1 414 ? 112.447 109.623 117.161 1.00 131.21 ? 414 LEU A O     1 
ATOM   3204 C  CB    . LEU A 1 414 ? 113.567 108.783 114.159 1.00 131.21 ? 414 LEU A CB    1 
ATOM   3205 C  CG    . LEU A 1 414 ? 112.106 109.166 113.946 1.00 131.21 ? 414 LEU A CG    1 
ATOM   3206 C  CD1   . LEU A 1 414 ? 111.956 109.963 112.669 1.00 131.21 ? 414 LEU A CD1   1 
ATOM   3207 C  CD2   . LEU A 1 414 ? 111.241 107.924 113.891 1.00 131.21 ? 414 LEU A CD2   1 
ATOM   3208 N  N     . ALA A 1 415 ? 112.715 107.418 116.848 1.00 135.55 ? 415 ALA A N     1 
ATOM   3209 C  CA    . ALA A 1 415 ? 111.651 107.085 117.788 1.00 135.55 ? 415 ALA A CA    1 
ATOM   3210 C  C     . ALA A 1 415 ? 112.006 107.519 119.201 1.00 135.55 ? 415 ALA A C     1 
ATOM   3211 O  O     . ALA A 1 415 ? 111.163 108.070 119.920 1.00 135.55 ? 415 ALA A O     1 
ATOM   3212 C  CB    . ALA A 1 415 ? 111.363 105.587 117.748 1.00 135.55 ? 415 ALA A CB    1 
ATOM   3213 N  N     . LEU A 1 416 ? 113.247 107.272 119.620 1.00 134.42 ? 416 LEU A N     1 
ATOM   3214 C  CA    . LEU A 1 416 ? 113.648 107.674 120.964 1.00 134.42 ? 416 LEU A CA    1 
ATOM   3215 C  C     . LEU A 1 416 ? 113.552 109.184 121.127 1.00 134.42 ? 416 LEU A C     1 
ATOM   3216 O  O     . LEU A 1 416 ? 112.971 109.691 122.102 1.00 134.42 ? 416 LEU A O     1 
ATOM   3217 C  CB    . LEU A 1 416 ? 115.068 107.193 121.244 1.00 134.42 ? 416 LEU A CB    1 
ATOM   3218 C  CG    . LEU A 1 416 ? 115.597 107.510 122.638 1.00 134.42 ? 416 LEU A CG    1 
ATOM   3219 C  CD1   . LEU A 1 416 ? 114.948 106.600 123.659 1.00 134.42 ? 416 LEU A CD1   1 
ATOM   3220 C  CD2   . LEU A 1 416 ? 117.104 107.376 122.674 1.00 134.42 ? 416 LEU A CD2   1 
ATOM   3221 N  N     . LEU A 1 417 ? 114.106 109.923 120.165 1.00 140.51 ? 417 LEU A N     1 
ATOM   3222 C  CA    . LEU A 1 417 ? 114.033 111.374 120.225 1.00 140.51 ? 417 LEU A CA    1 
ATOM   3223 C  C     . LEU A 1 417 ? 112.588 111.842 120.186 1.00 140.51 ? 417 LEU A C     1 
ATOM   3224 O  O     . LEU A 1 417 ? 112.227 112.820 120.846 1.00 140.51 ? 417 LEU A O     1 
ATOM   3225 C  CB    . LEU A 1 417 ? 114.828 111.980 119.074 1.00 140.51 ? 417 LEU A CB    1 
ATOM   3226 C  CG    . LEU A 1 417 ? 114.917 113.503 119.042 1.00 140.51 ? 417 LEU A CG    1 
ATOM   3227 C  CD1   . LEU A 1 417 ? 115.235 114.039 120.421 1.00 140.51 ? 417 LEU A CD1   1 
ATOM   3228 C  CD2   . LEU A 1 417 ? 115.957 113.956 118.038 1.00 140.51 ? 417 LEU A CD2   1 
ATOM   3229 N  N     . CYS A 1 418 ? 111.747 111.154 119.414 1.00 144.32 ? 418 CYS A N     1 
ATOM   3230 C  CA    . CYS A 1 418 ? 110.341 111.518 119.320 1.00 144.32 ? 418 CYS A CA    1 
ATOM   3231 C  C     . CYS A 1 418 ? 109.660 111.400 120.670 1.00 144.32 ? 418 CYS A C     1 
ATOM   3232 O  O     . CYS A 1 418 ? 108.934 112.304 121.091 1.00 144.32 ? 418 CYS A O     1 
ATOM   3233 C  CB    . CYS A 1 418 ? 109.646 110.627 118.293 1.00 144.32 ? 418 CYS A CB    1 
ATOM   3234 S  SG    . CYS A 1 418 ? 107.854 110.750 118.300 1.00 144.32 ? 418 CYS A SG    1 
ATOM   3235 N  N     . GLY A 1 419 ? 109.890 110.290 121.366 1.00 148.31 ? 419 GLY A N     1 
ATOM   3236 C  CA    . GLY A 1 419 ? 109.300 110.137 122.685 1.00 148.31 ? 419 GLY A CA    1 
ATOM   3237 C  C     . GLY A 1 419 ? 109.754 111.221 123.641 1.00 148.31 ? 419 GLY A C     1 
ATOM   3238 O  O     . GLY A 1 419 ? 108.937 111.860 124.318 1.00 148.31 ? 419 GLY A O     1 
ATOM   3239 N  N     . VAL A 1 420 ? 111.065 111.468 123.686 1.00 148.95 ? 420 VAL A N     1 
ATOM   3240 C  CA    . VAL A 1 420 ? 111.587 112.455 124.630 1.00 148.95 ? 420 VAL A CA    1 
ATOM   3241 C  C     . VAL A 1 420 ? 111.022 113.837 124.322 1.00 148.95 ? 420 VAL A C     1 
ATOM   3242 O  O     . VAL A 1 420 ? 110.549 114.555 125.215 1.00 148.95 ? 420 VAL A O     1 
ATOM   3243 C  CB    . VAL A 1 420 ? 113.123 112.458 124.609 1.00 148.95 ? 420 VAL A CB    1 
ATOM   3244 C  CG1   . VAL A 1 420 ? 113.653 113.770 125.160 1.00 148.95 ? 420 VAL A CG1   1 
ATOM   3245 C  CG2   . VAL A 1 420 ? 113.653 111.287 125.408 1.00 148.95 ? 420 VAL A CG2   1 
ATOM   3246 N  N     . LEU A 1 421 ? 111.045 114.221 123.046 1.00 151.04 ? 421 LEU A N     1 
ATOM   3247 C  CA    . LEU A 1 421 ? 110.588 115.548 122.664 1.00 151.04 ? 421 LEU A CA    1 
ATOM   3248 C  C     . LEU A 1 421 ? 109.091 115.698 122.869 1.00 151.04 ? 421 LEU A C     1 
ATOM   3249 O  O     . LEU A 1 421 ? 108.623 116.773 123.250 1.00 151.04 ? 421 LEU A O     1 
ATOM   3250 C  CB    . LEU A 1 421 ? 110.960 115.831 121.214 1.00 151.04 ? 421 LEU A CB    1 
ATOM   3251 C  CG    . LEU A 1 421 ? 112.027 116.908 121.065 1.00 151.04 ? 421 LEU A CG    1 
ATOM   3252 C  CD1   . LEU A 1 421 ? 111.441 118.264 121.386 1.00 151.04 ? 421 LEU A CD1   1 
ATOM   3253 C  CD2   . LEU A 1 421 ? 113.183 116.606 121.992 1.00 151.04 ? 421 LEU A CD2   1 
ATOM   3254 N  N     . GLY A 1 422 ? 108.321 114.641 122.621 1.00 151.74 ? 422 GLY A N     1 
ATOM   3255 C  CA    . GLY A 1 422 ? 106.895 114.721 122.868 1.00 151.74 ? 422 GLY A CA    1 
ATOM   3256 C  C     . GLY A 1 422 ? 106.585 114.925 124.334 1.00 151.74 ? 422 GLY A C     1 
ATOM   3257 O  O     . GLY A 1 422 ? 105.735 115.745 124.692 1.00 151.74 ? 422 GLY A O     1 
ATOM   3258 N  N     . TRP A 1 423 ? 107.277 114.188 125.205 1.00 150.99 ? 423 TRP A N     1 
ATOM   3259 C  CA    . TRP A 1 423 ? 107.064 114.373 126.635 1.00 150.99 ? 423 TRP A CA    1 
ATOM   3260 C  C     . TRP A 1 423 ? 107.419 115.791 127.059 1.00 150.99 ? 423 TRP A C     1 
ATOM   3261 O  O     . TRP A 1 423 ? 106.657 116.445 127.788 1.00 150.99 ? 423 TRP A O     1 
ATOM   3262 C  CB    . TRP A 1 423 ? 107.889 113.354 127.413 1.00 150.99 ? 423 TRP A CB    1 
ATOM   3263 C  CG    . TRP A 1 423 ? 107.625 113.362 128.871 1.00 150.99 ? 423 TRP A CG    1 
ATOM   3264 C  CD1   . TRP A 1 423 ? 106.504 112.919 129.503 1.00 150.99 ? 423 TRP A CD1   1 
ATOM   3265 C  CD2   . TRP A 1 423 ? 108.502 113.836 129.893 1.00 150.99 ? 423 TRP A CD2   1 
ATOM   3266 N  NE1   . TRP A 1 423 ? 106.628 113.085 130.859 1.00 150.99 ? 423 TRP A NE1   1 
ATOM   3267 C  CE2   . TRP A 1 423 ? 107.849 113.648 131.124 1.00 150.99 ? 423 TRP A CE2   1 
ATOM   3268 C  CE3   . TRP A 1 423 ? 109.779 114.399 129.886 1.00 150.99 ? 423 TRP A CE3   1 
ATOM   3269 C  CZ2   . TRP A 1 423 ? 108.428 114.004 132.336 1.00 150.99 ? 423 TRP A CZ2   1 
ATOM   3270 C  CZ3   . TRP A 1 423 ? 110.352 114.753 131.090 1.00 150.99 ? 423 TRP A CZ3   1 
ATOM   3271 C  CH2   . TRP A 1 423 ? 109.677 114.555 132.298 1.00 150.99 ? 423 TRP A CH2   1 
ATOM   3272 N  N     . MET A 1 424 ? 108.561 116.293 126.591 1.00 153.60 ? 424 MET A N     1 
ATOM   3273 C  CA    . MET A 1 424 ? 108.953 117.649 126.953 1.00 153.60 ? 424 MET A CA    1 
ATOM   3274 C  C     . MET A 1 424 ? 107.948 118.668 126.434 1.00 153.60 ? 424 MET A C     1 
ATOM   3275 O  O     . MET A 1 424 ? 107.608 119.628 127.135 1.00 153.60 ? 424 MET A O     1 
ATOM   3276 C  CB    . MET A 1 424 ? 110.350 117.956 126.422 1.00 153.60 ? 424 MET A CB    1 
ATOM   3277 C  CG    . MET A 1 424 ? 110.836 119.345 126.775 1.00 153.60 ? 424 MET A CG    1 
ATOM   3278 S  SD    . MET A 1 424 ? 110.522 119.747 128.504 1.00 153.60 ? 424 MET A SD    1 
ATOM   3279 C  CE    . MET A 1 424 ? 111.568 118.551 129.331 1.00 153.60 ? 424 MET A CE    1 
ATOM   3280 N  N     . LEU A 1 425 ? 107.461 118.479 125.207 1.00 143.93 ? 425 LEU A N     1 
ATOM   3281 C  CA    . LEU A 1 425 ? 106.508 119.422 124.637 1.00 143.93 ? 425 LEU A CA    1 
ATOM   3282 C  C     . LEU A 1 425 ? 105.204 119.425 125.415 1.00 143.93 ? 425 LEU A C     1 
ATOM   3283 O  O     . LEU A 1 425 ? 104.616 120.486 125.647 1.00 143.93 ? 425 LEU A O     1 
ATOM   3284 C  CB    . LEU A 1 425 ? 106.249 119.086 123.172 1.00 143.93 ? 425 LEU A CB    1 
ATOM   3285 C  CG    . LEU A 1 425 ? 106.943 120.000 122.170 1.00 143.93 ? 425 LEU A CG    1 
ATOM   3286 C  CD1   . LEU A 1 425 ? 106.374 121.395 122.268 1.00 143.93 ? 425 LEU A CD1   1 
ATOM   3287 C  CD2   . LEU A 1 425 ? 108.428 120.022 122.433 1.00 143.93 ? 425 LEU A CD2   1 
ATOM   3288 N  N     . LEU A 1 426 ? 104.728 118.248 125.810 1.00 144.11 ? 426 LEU A N     1 
ATOM   3289 C  CA    . LEU A 1 426 ? 103.510 118.181 126.604 1.00 144.11 ? 426 LEU A CA    1 
ATOM   3290 C  C     . LEU A 1 426 ? 103.692 118.927 127.917 1.00 144.11 ? 426 LEU A C     1 
ATOM   3291 O  O     . LEU A 1 426 ? 102.833 119.722 128.322 1.00 144.11 ? 426 LEU A O     1 
ATOM   3292 C  CB    . LEU A 1 426 ? 103.141 116.713 126.826 1.00 144.11 ? 426 LEU A CB    1 
ATOM   3293 C  CG    . LEU A 1 426 ? 101.993 116.185 127.683 1.00 144.11 ? 426 LEU A CG    1 
ATOM   3294 C  CD1   . LEU A 1 426 ? 101.836 114.703 127.392 1.00 144.11 ? 426 LEU A CD1   1 
ATOM   3295 C  CD2   . LEU A 1 426 ? 102.211 116.382 129.175 1.00 144.11 ? 426 LEU A CD2   1 
ATOM   3296 N  N     . ASN A 1 427 ? 104.830 118.705 128.581 1.00 151.36 ? 427 ASN A N     1 
ATOM   3297 C  CA    . ASN A 1 427 ? 105.076 119.385 129.849 1.00 151.36 ? 427 ASN A CA    1 
ATOM   3298 C  C     . ASN A 1 427 ? 105.134 120.893 129.665 1.00 151.36 ? 427 ASN A C     1 
ATOM   3299 O  O     . ASN A 1 427 ? 104.637 121.649 130.507 1.00 151.36 ? 427 ASN A O     1 
ATOM   3300 C  CB    . ASN A 1 427 ? 106.366 118.874 130.482 1.00 151.36 ? 427 ASN A CB    1 
ATOM   3301 C  CG    . ASN A 1 427 ? 106.141 117.654 131.345 1.00 151.36 ? 427 ASN A CG    1 
ATOM   3302 O  OD1   . ASN A 1 427 ? 105.079 117.495 131.944 1.00 151.36 ? 427 ASN A OD1   1 
ATOM   3303 N  ND2   . ASN A 1 427 ? 107.143 116.786 131.421 1.00 151.36 ? 427 ASN A ND2   1 
ATOM   3304 N  N     . VAL A 1 428 ? 105.737 121.350 128.571 1.00 145.20 ? 428 VAL A N     1 
ATOM   3305 C  CA    . VAL A 1 428 ? 105.816 122.783 128.321 1.00 145.20 ? 428 VAL A CA    1 
ATOM   3306 C  C     . VAL A 1 428 ? 104.431 123.358 128.065 1.00 145.20 ? 428 VAL A C     1 
ATOM   3307 O  O     . VAL A 1 428 ? 104.046 124.378 128.646 1.00 145.20 ? 428 VAL A O     1 
ATOM   3308 C  CB    . VAL A 1 428 ? 106.765 123.067 127.146 1.00 145.20 ? 428 VAL A CB    1 
ATOM   3309 C  CG1   . VAL A 1 428 ? 106.486 124.440 126.566 1.00 145.20 ? 428 VAL A CG1   1 
ATOM   3310 C  CG2   . VAL A 1 428 ? 108.202 122.948 127.602 1.00 145.20 ? 428 VAL A CG2   1 
ATOM   3311 N  N     . LEU A 1 429 ? 103.655 122.704 127.201 1.00 136.53 ? 429 LEU A N     1 
ATOM   3312 C  CA    . LEU A 1 429 ? 102.386 123.278 126.773 1.00 136.53 ? 429 LEU A CA    1 
ATOM   3313 C  C     . LEU A 1 429 ? 101.353 123.263 127.885 1.00 136.53 ? 429 LEU A C     1 
ATOM   3314 O  O     . LEU A 1 429 ? 100.463 124.119 127.909 1.00 136.53 ? 429 LEU A O     1 
ATOM   3315 C  CB    . LEU A 1 429 ? 101.861 122.532 125.552 1.00 136.53 ? 429 LEU A CB    1 
ATOM   3316 C  CG    . LEU A 1 429 ? 102.570 122.917 124.259 1.00 136.53 ? 429 LEU A CG    1 
ATOM   3317 C  CD1   . LEU A 1 429 ? 101.827 122.376 123.052 1.00 136.53 ? 429 LEU A CD1   1 
ATOM   3318 C  CD2   . LEU A 1 429 ? 102.713 124.423 124.179 1.00 136.53 ? 429 LEU A CD2   1 
ATOM   3319 N  N     . ARG A 1 430 ? 101.452 122.311 128.813 1.00 140.93 ? 430 ARG A N     1 
ATOM   3320 C  CA    . ARG A 1 430 ? 100.506 122.291 129.920 1.00 140.93 ? 430 ARG A CA    1 
ATOM   3321 C  C     . ARG A 1 430 ? 100.614 123.530 130.797 1.00 140.93 ? 430 ARG A C     1 
ATOM   3322 O  O     . ARG A 1 430 ? 99.665  123.844 131.521 1.00 140.93 ? 430 ARG A O     1 
ATOM   3323 C  CB    . ARG A 1 430 ? 100.714 121.035 130.760 1.00 140.93 ? 430 ARG A CB    1 
ATOM   3324 C  CG    . ARG A 1 430 ? 100.001 119.825 130.203 1.00 140.93 ? 430 ARG A CG    1 
ATOM   3325 C  CD    . ARG A 1 430 ? 100.136 118.625 131.110 1.00 140.93 ? 430 ARG A CD    1 
ATOM   3326 N  NE    . ARG A 1 430 ? 99.244  117.553 130.692 1.00 140.93 ? 430 ARG A NE    1 
ATOM   3327 C  CZ    . ARG A 1 430 ? 99.268  116.323 131.184 1.00 140.93 ? 430 ARG A CZ    1 
ATOM   3328 N  NH1   . ARG A 1 430 ? 100.134 115.970 132.119 1.00 140.93 ? 430 ARG A NH1   1 
ATOM   3329 N  NH2   . ARG A 1 430 ? 98.402  115.424 130.726 1.00 140.93 ? 430 ARG A NH2   1 
ATOM   3330 N  N     . ARG A 1 431 ? 101.739 124.240 130.747 1.00 148.24 ? 431 ARG A N     1 
ATOM   3331 C  CA    . ARG A 1 431 ? 101.943 125.447 131.535 1.00 148.24 ? 431 ARG A CA    1 
ATOM   3332 C  C     . ARG A 1 431 ? 101.894 126.711 130.690 1.00 148.24 ? 431 ARG A C     1 
ATOM   3333 O  O     . ARG A 1 431 ? 102.168 127.797 131.207 1.00 148.24 ? 431 ARG A O     1 
ATOM   3334 C  CB    . ARG A 1 431 ? 103.282 125.384 132.269 1.00 148.24 ? 431 ARG A CB    1 
ATOM   3335 C  CG    . ARG A 1 431 ? 103.682 124.003 132.736 1.00 148.24 ? 431 ARG A CG    1 
ATOM   3336 C  CD    . ARG A 1 431 ? 105.116 124.005 133.226 1.00 148.24 ? 431 ARG A CD    1 
ATOM   3337 N  NE    . ARG A 1 431 ? 105.573 122.673 133.601 1.00 148.24 ? 431 ARG A NE    1 
ATOM   3338 C  CZ    . ARG A 1 431 ? 106.791 122.399 134.045 1.00 148.24 ? 431 ARG A CZ    1 
ATOM   3339 N  NH1   . ARG A 1 431 ? 107.706 123.345 134.185 1.00 148.24 ? 431 ARG A NH1   1 
ATOM   3340 N  NH2   . ARG A 1 431 ? 107.103 121.143 134.353 1.00 148.24 ? 431 ARG A NH2   1 
ATOM   3341 N  N     . MET A 1 432 ? 101.568 126.601 129.409 1.00 148.65 ? 432 MET A N     1 
ATOM   3342 C  CA    . MET A 1 432 ? 101.642 127.735 128.501 1.00 148.65 ? 432 MET A CA    1 
ATOM   3343 C  C     . MET A 1 432 ? 100.272 128.371 128.317 1.00 148.65 ? 432 MET A C     1 
ATOM   3344 O  O     . MET A 1 432 ? 99.252  127.679 128.279 1.00 148.65 ? 432 MET A O     1 
ATOM   3345 C  CB    . MET A 1 432 ? 102.206 127.312 127.144 1.00 148.65 ? 432 MET A CB    1 
ATOM   3346 C  CG    . MET A 1 432 ? 102.650 128.456 126.217 1.00 148.65 ? 432 MET A CG    1 
ATOM   3347 S  SD    . MET A 1 432 ? 103.136 130.073 126.884 1.00 148.65 ? 432 MET A SD    1 
ATOM   3348 C  CE    . MET A 1 432 ? 104.323 129.677 128.174 1.00 148.65 ? 432 MET A CE    1 
ATOM   3349 N  N     . THR A 1 433 ? 100.260 129.698 128.212 1.00 143.21 ? 433 THR A N     1 
ATOM   3350 C  CA    . THR A 1 433 ? 99.042  130.474 128.021 1.00 143.21 ? 433 THR A CA    1 
ATOM   3351 C  C     . THR A 1 433 ? 99.172  131.304 126.754 1.00 143.21 ? 433 THR A C     1 
ATOM   3352 O  O     . THR A 1 433 ? 100.190 131.972 126.549 1.00 143.21 ? 433 THR A O     1 
ATOM   3353 C  CB    . THR A 1 433 ? 98.777  131.386 129.217 1.00 143.21 ? 433 THR A CB    1 
ATOM   3354 O  OG1   . THR A 1 433 ? 99.633  132.532 129.136 1.00 143.21 ? 433 THR A OG1   1 
ATOM   3355 C  CG2   . THR A 1 433 ? 99.054  130.649 130.516 1.00 143.21 ? 433 THR A CG2   1 
ATOM   3356 N  N     . LEU A 1 434 ? 98.139  131.275 125.919 1.00 135.82 ? 434 LEU A N     1 
ATOM   3357 C  CA    . LEU A 1 434 ? 98.153  131.920 124.613 1.00 135.82 ? 434 LEU A CA    1 
ATOM   3358 C  C     . LEU A 1 434 ? 97.055  132.976 124.544 1.00 135.82 ? 434 LEU A C     1 
ATOM   3359 O  O     . LEU A 1 434 ? 96.329  133.215 125.511 1.00 135.82 ? 434 LEU A O     1 
ATOM   3360 C  CB    . LEU A 1 434 ? 97.982  130.885 123.502 1.00 135.82 ? 434 LEU A CB    1 
ATOM   3361 C  CG    . LEU A 1 434 ? 98.582  129.516 123.817 1.00 135.82 ? 434 LEU A CG    1 
ATOM   3362 C  CD1   . LEU A 1 434 ? 98.096  128.483 122.826 1.00 135.82 ? 434 LEU A CD1   1 
ATOM   3363 C  CD2   . LEU A 1 434 ? 100.096 129.583 123.822 1.00 135.82 ? 434 LEU A CD2   1 
ATOM   3364 N  N     . LYS A 1 435 ? 96.943  133.612 123.389 1.00 129.04 ? 435 LYS A N     1 
ATOM   3365 C  CA    . LYS A 1 435 ? 95.923  134.633 123.177 1.00 129.04 ? 435 LYS A CA    1 
ATOM   3366 C  C     . LYS A 1 435 ? 95.087  134.394 121.932 1.00 129.04 ? 435 LYS A C     1 
ATOM   3367 O  O     . LYS A 1 435 ? 93.887  134.678 121.942 1.00 129.04 ? 435 LYS A O     1 
ATOM   3368 C  CB    . LYS A 1 435 ? 96.572  136.017 123.097 1.00 129.04 ? 435 LYS A CB    1 
ATOM   3369 C  CG    . LYS A 1 435 ? 97.087  136.532 124.425 1.00 129.04 ? 435 LYS A CG    1 
ATOM   3370 C  CD    . LYS A 1 435 ? 97.500  137.985 124.319 1.00 129.04 ? 435 LYS A CD    1 
ATOM   3371 C  CE    . LYS A 1 435 ? 98.083  138.489 125.625 1.00 129.04 ? 435 LYS A CE    1 
ATOM   3372 N  NZ    . LYS A 1 435 ? 98.491  139.917 125.528 1.00 129.04 ? 435 LYS A NZ    1 
ATOM   3373 N  N     . SER A 1 436 ? 95.685  133.890 120.860 1.00 120.42 ? 436 SER A N     1 
ATOM   3374 C  CA    . SER A 1 436 ? 94.929  133.635 119.645 1.00 120.42 ? 436 SER A CA    1 
ATOM   3375 C  C     . SER A 1 436 ? 93.964  132.480 119.864 1.00 120.42 ? 436 SER A C     1 
ATOM   3376 O  O     . SER A 1 436 ? 94.347  131.422 120.371 1.00 120.42 ? 436 SER A O     1 
ATOM   3377 C  CB    . SER A 1 436 ? 95.874  133.325 118.489 1.00 120.42 ? 436 SER A CB    1 
ATOM   3378 O  OG    . SER A 1 436 ? 95.152  133.099 117.294 1.00 120.42 ? 436 SER A OG    1 
ATOM   3379 N  N     . LEU A 1 437 ? 92.707  132.688 119.491 1.00 114.32 ? 437 LEU A N     1 
ATOM   3380 C  CA    . LEU A 1 437 ? 91.704  131.643 119.674 1.00 114.32 ? 437 LEU A CA    1 
ATOM   3381 C  C     . LEU A 1 437 ? 92.004  130.381 118.877 1.00 114.32 ? 437 LEU A C     1 
ATOM   3382 O  O     . LEU A 1 437 ? 91.984  129.287 119.471 1.00 114.32 ? 437 LEU A O     1 
ATOM   3383 C  CB    . LEU A 1 437 ? 90.321  132.203 119.337 1.00 114.32 ? 437 LEU A CB    1 
ATOM   3384 C  CG    . LEU A 1 437 ? 89.208  131.170 119.226 1.00 114.32 ? 437 LEU A CG    1 
ATOM   3385 C  CD1   . LEU A 1 437 ? 89.039  130.433 120.535 1.00 114.32 ? 437 LEU A CD1   1 
ATOM   3386 C  CD2   . LEU A 1 437 ? 87.919  131.849 118.828 1.00 114.32 ? 437 LEU A CD2   1 
ATOM   3387 N  N     . PRO A 1 438 ? 92.275  130.435 117.567 1.00 111.57 ? 438 PRO A N     1 
ATOM   3388 C  CA    . PRO A 1 438 ? 92.561  129.183 116.854 1.00 111.57 ? 438 PRO A CA    1 
ATOM   3389 C  C     . PRO A 1 438 ? 93.754  128.457 117.427 1.00 111.57 ? 438 PRO A C     1 
ATOM   3390 O  O     . PRO A 1 438 ? 93.763  127.221 117.493 1.00 111.57 ? 438 PRO A O     1 
ATOM   3391 C  CB    . PRO A 1 438 ? 92.819  129.647 115.416 1.00 111.57 ? 438 PRO A CB    1 
ATOM   3392 C  CG    . PRO A 1 438 ? 92.214  130.992 115.329 1.00 111.57 ? 438 PRO A CG    1 
ATOM   3393 C  CD    . PRO A 1 438 ? 92.385  131.596 116.671 1.00 111.57 ? 438 PRO A CD    1 
ATOM   3394 N  N     . LEU A 1 439 ? 94.765  129.205 117.862 1.00 115.22 ? 439 LEU A N     1 
ATOM   3395 C  CA    . LEU A 1 439 ? 95.923  128.580 118.482 1.00 115.22 ? 439 LEU A CA    1 
ATOM   3396 C  C     . LEU A 1 439 ? 95.538  127.867 119.767 1.00 115.22 ? 439 LEU A C     1 
ATOM   3397 O  O     . LEU A 1 439 ? 95.987  126.744 120.021 1.00 115.22 ? 439 LEU A O     1 
ATOM   3398 C  CB    . LEU A 1 439 ? 96.993  129.627 118.757 1.00 115.22 ? 439 LEU A CB    1 
ATOM   3399 C  CG    . LEU A 1 439 ? 98.330  129.030 119.168 1.00 115.22 ? 439 LEU A CG    1 
ATOM   3400 C  CD1   . LEU A 1 439 ? 98.799  128.068 118.104 1.00 115.22 ? 439 LEU A CD1   1 
ATOM   3401 C  CD2   . LEU A 1 439 ? 99.345  130.128 119.388 1.00 115.22 ? 439 LEU A CD2   1 
ATOM   3402 N  N     . ARG A 1 440 ? 94.713  128.508 120.595 1.00 116.35 ? 440 ARG A N     1 
ATOM   3403 C  CA    . ARG A 1 440 ? 94.280  127.869 121.829 1.00 116.35 ? 440 ARG A CA    1 
ATOM   3404 C  C     . ARG A 1 440 ? 93.531  126.584 121.536 1.00 116.35 ? 440 ARG A C     1 
ATOM   3405 O  O     . ARG A 1 440 ? 93.751  125.562 122.195 1.00 116.35 ? 440 ARG A O     1 
ATOM   3406 C  CB    . ARG A 1 440 ? 93.401  128.820 122.632 1.00 116.35 ? 440 ARG A CB    1 
ATOM   3407 C  CG    . ARG A 1 440 ? 94.151  129.660 123.628 1.00 116.35 ? 440 ARG A CG    1 
ATOM   3408 C  CD    . ARG A 1 440 ? 93.190  130.547 124.378 1.00 116.35 ? 440 ARG A CD    1 
ATOM   3409 N  NE    . ARG A 1 440 ? 92.406  131.351 123.451 1.00 116.35 ? 440 ARG A NE    1 
ATOM   3410 C  CZ    . ARG A 1 440 ? 91.332  132.049 123.787 1.00 116.35 ? 440 ARG A CZ    1 
ATOM   3411 N  NH1   . ARG A 1 440 ? 90.876  132.060 125.028 1.00 116.35 ? 440 ARG A NH1   1 
ATOM   3412 N  NH2   . ARG A 1 440 ? 90.701  132.756 122.855 1.00 116.35 ? 440 ARG A NH2   1 
ATOM   3413 N  N     . LEU A 1 441 ? 92.640  126.616 120.546 1.00 112.79 ? 441 LEU A N     1 
ATOM   3414 C  CA    . LEU A 1 441 ? 91.885  125.416 120.219 1.00 112.79 ? 441 LEU A CA    1 
ATOM   3415 C  C     . LEU A 1 441 ? 92.803  124.307 119.731 1.00 112.79 ? 441 LEU A C     1 
ATOM   3416 O  O     . LEU A 1 441 ? 92.655  123.148 120.135 1.00 112.79 ? 441 LEU A O     1 
ATOM   3417 C  CB    . LEU A 1 441 ? 90.820  125.736 119.178 1.00 112.79 ? 441 LEU A CB    1 
ATOM   3418 C  CG    . LEU A 1 441 ? 89.736  126.664 119.713 1.00 112.79 ? 441 LEU A CG    1 
ATOM   3419 C  CD1   . LEU A 1 441 ? 88.691  126.932 118.658 1.00 112.79 ? 441 LEU A CD1   1 
ATOM   3420 C  CD2   . LEU A 1 441 ? 89.107  126.058 120.945 1.00 112.79 ? 441 LEU A CD2   1 
ATOM   3421 N  N     . ALA A 1 442 ? 93.766  124.642 118.874 1.00 116.70 ? 442 ALA A N     1 
ATOM   3422 C  CA    . ALA A 1 442 ? 94.681  123.622 118.377 1.00 116.70 ? 442 ALA A CA    1 
ATOM   3423 C  C     . ALA A 1 442 ? 95.503  123.023 119.507 1.00 116.70 ? 442 ALA A C     1 
ATOM   3424 O  O     . ALA A 1 442 ? 95.686  121.801 119.575 1.00 116.70 ? 442 ALA A O     1 
ATOM   3425 C  CB    . ALA A 1 442 ? 95.593  124.213 117.306 1.00 116.70 ? 442 ALA A CB    1 
ATOM   3426 N  N     . VAL A 1 443 ? 96.000  123.865 120.409 1.00 115.61 ? 443 VAL A N     1 
ATOM   3427 C  CA    . VAL A 1 443 ? 96.807  123.365 121.514 1.00 115.61 ? 443 VAL A CA    1 
ATOM   3428 C  C     . VAL A 1 443 ? 95.981  122.452 122.407 1.00 115.61 ? 443 VAL A C     1 
ATOM   3429 O  O     . VAL A 1 443 ? 96.435  121.374 122.809 1.00 115.61 ? 443 VAL A O     1 
ATOM   3430 C  CB    . VAL A 1 443 ? 97.407  124.539 122.302 1.00 115.61 ? 443 VAL A CB    1 
ATOM   3431 C  CG1   . VAL A 1 443 ? 97.695  124.127 123.727 1.00 115.61 ? 443 VAL A CG1   1 
ATOM   3432 C  CG2   . VAL A 1 443 ? 98.664  125.029 121.619 1.00 115.61 ? 443 VAL A CG2   1 
ATOM   3433 N  N     . SER A 1 444 ? 94.755  122.865 122.731 1.00 112.43 ? 444 SER A N     1 
ATOM   3434 C  CA    . SER A 1 444 ? 93.911  122.037 123.582 1.00 112.43 ? 444 SER A CA    1 
ATOM   3435 C  C     . SER A 1 444 ? 93.615  120.703 122.921 1.00 112.43 ? 444 SER A C     1 
ATOM   3436 O  O     . SER A 1 444 ? 93.651  119.653 123.574 1.00 112.43 ? 444 SER A O     1 
ATOM   3437 C  CB    . SER A 1 444 ? 92.614  122.769 123.909 1.00 112.43 ? 444 SER A CB    1 
ATOM   3438 O  OG    . SER A 1 444 ? 91.674  121.885 124.489 1.00 112.43 ? 444 SER A OG    1 
ATOM   3439 N  N     . ARG A 1 445 ? 93.327  120.720 121.621 1.00 113.36 ? 445 ARG A N     1 
ATOM   3440 C  CA    . ARG A 1 445 ? 93.039  119.476 120.922 1.00 113.36 ? 445 ARG A CA    1 
ATOM   3441 C  C     . ARG A 1 445 ? 94.245  118.555 120.920 1.00 113.36 ? 445 ARG A C     1 
ATOM   3442 O  O     . ARG A 1 445 ? 94.108  117.343 121.113 1.00 113.36 ? 445 ARG A O     1 
ATOM   3443 C  CB    . ARG A 1 445 ? 92.595  119.770 119.497 1.00 113.36 ? 445 ARG A CB    1 
ATOM   3444 C  CG    . ARG A 1 445 ? 91.983  118.590 118.792 1.00 113.36 ? 445 ARG A CG    1 
ATOM   3445 C  CD    . ARG A 1 445 ? 91.011  119.065 117.740 1.00 113.36 ? 445 ARG A CD    1 
ATOM   3446 N  NE    . ARG A 1 445 ? 91.685  119.870 116.733 1.00 113.36 ? 445 ARG A NE    1 
ATOM   3447 C  CZ    . ARG A 1 445 ? 91.629  121.192 116.679 1.00 113.36 ? 445 ARG A CZ    1 
ATOM   3448 N  NH1   . ARG A 1 445 ? 90.929  121.888 117.558 1.00 113.36 ? 445 ARG A NH1   1 
ATOM   3449 N  NH2   . ARG A 1 445 ? 92.301  121.831 115.728 1.00 113.36 ? 445 ARG A NH2   1 
ATOM   3450 N  N     . LEU A 1 446 ? 95.436  119.106 120.699 1.00 113.23 ? 446 LEU A N     1 
ATOM   3451 C  CA    . LEU A 1 446 ? 96.628  118.269 120.719 1.00 113.23 ? 446 LEU A CA    1 
ATOM   3452 C  C     . LEU A 1 446 ? 96.867  117.685 122.102 1.00 113.23 ? 446 LEU A C     1 
ATOM   3453 O  O     . LEU A 1 446 ? 97.261  116.522 122.231 1.00 113.23 ? 446 LEU A O     1 
ATOM   3454 C  CB    . LEU A 1 446 ? 97.840  119.069 120.259 1.00 113.23 ? 446 LEU A CB    1 
ATOM   3455 C  CG    . LEU A 1 446 ? 98.048  119.101 118.751 1.00 113.23 ? 446 LEU A CG    1 
ATOM   3456 C  CD1   . LEU A 1 446 ? 99.436  119.600 118.429 1.00 113.23 ? 446 LEU A CD1   1 
ATOM   3457 C  CD2   . LEU A 1 446 ? 97.833  117.722 118.175 1.00 113.23 ? 446 LEU A CD2   1 
ATOM   3458 N  N     . LEU A 1 447 ? 96.632  118.471 123.148 1.00 117.31 ? 447 LEU A N     1 
ATOM   3459 C  CA    . LEU A 1 447 ? 96.925  117.992 124.491 1.00 117.31 ? 447 LEU A CA    1 
ATOM   3460 C  C     . LEU A 1 447 ? 95.910  116.977 124.987 1.00 117.31 ? 447 LEU A C     1 
ATOM   3461 O  O     . LEU A 1 447 ? 96.261  116.113 125.795 1.00 117.31 ? 447 LEU A O     1 
ATOM   3462 C  CB    . LEU A 1 447 ? 96.986  119.160 125.467 1.00 117.31 ? 447 LEU A CB    1 
ATOM   3463 C  CG    . LEU A 1 447 ? 98.322  119.887 125.504 1.00 117.31 ? 447 LEU A CG    1 
ATOM   3464 C  CD1   . LEU A 1 447 ? 98.471  120.646 126.810 1.00 117.31 ? 447 LEU A CD1   1 
ATOM   3465 C  CD2   . LEU A 1 447 ? 99.449  118.891 125.324 1.00 117.31 ? 447 LEU A CD2   1 
ATOM   3466 N  N     . ARG A 1 448 ? 94.662  117.058 124.523 1.00 117.60 ? 448 ARG A N     1 
ATOM   3467 C  CA    . ARG A 1 448 ? 93.603  116.253 125.126 1.00 117.60 ? 448 ARG A CA    1 
ATOM   3468 C  C     . ARG A 1 448 ? 93.871  114.762 124.982 1.00 117.60 ? 448 ARG A C     1 
ATOM   3469 O  O     . ARG A 1 448 ? 93.663  113.994 125.927 1.00 117.60 ? 448 ARG A O     1 
ATOM   3470 C  CB    . ARG A 1 448 ? 92.259  116.602 124.503 1.00 117.60 ? 448 ARG A CB    1 
ATOM   3471 C  CG    . ARG A 1 448 ? 91.082  116.088 125.290 1.00 117.60 ? 448 ARG A CG    1 
ATOM   3472 C  CD    . ARG A 1 448 ? 89.792  116.441 124.599 1.00 117.60 ? 448 ARG A CD    1 
ATOM   3473 N  NE    . ARG A 1 448 ? 89.724  117.863 124.294 1.00 117.60 ? 448 ARG A NE    1 
ATOM   3474 C  CZ    . ARG A 1 448 ? 89.808  118.364 123.071 1.00 117.60 ? 448 ARG A CZ    1 
ATOM   3475 N  NH1   . ARG A 1 448 ? 89.968  117.582 122.016 1.00 117.60 ? 448 ARG A NH1   1 
ATOM   3476 N  NH2   . ARG A 1 448 ? 89.733  119.680 122.903 1.00 117.60 ? 448 ARG A NH2   1 
ATOM   3477 N  N     . GLN A 1 449 ? 94.327  114.330 123.810 1.00 120.09 ? 449 GLN A N     1 
ATOM   3478 C  CA    . GLN A 1 449 ? 94.555  112.915 123.530 1.00 120.09 ? 449 GLN A CA    1 
ATOM   3479 C  C     . GLN A 1 449 ? 96.030  112.722 123.213 1.00 120.09 ? 449 GLN A C     1 
ATOM   3480 O  O     . GLN A 1 449 ? 96.441  112.798 122.045 1.00 120.09 ? 449 GLN A O     1 
ATOM   3481 C  CB    . GLN A 1 449 ? 93.676  112.437 122.381 1.00 120.09 ? 449 GLN A CB    1 
ATOM   3482 C  CG    . GLN A 1 449 ? 93.516  110.940 122.340 1.00 120.09 ? 449 GLN A CG    1 
ATOM   3483 C  CD    . GLN A 1 449 ? 92.811  110.406 123.564 1.00 120.09 ? 449 GLN A CD    1 
ATOM   3484 O  OE1   . GLN A 1 449 ? 91.986  111.089 124.166 1.00 120.09 ? 449 GLN A OE1   1 
ATOM   3485 N  NE2   . GLN A 1 449 ? 93.140  109.179 123.947 1.00 120.09 ? 449 GLN A NE2   1 
ATOM   3486 N  N     . PRO A 1 450 ? 96.860  112.452 124.219 1.00 112.91 ? 450 PRO A N     1 
ATOM   3487 C  CA    . PRO A 1 450 ? 98.307  112.445 123.970 1.00 112.91 ? 450 PRO A CA    1 
ATOM   3488 C  C     . PRO A 1 450 ? 98.783  111.268 123.143 1.00 112.91 ? 450 PRO A C     1 
ATOM   3489 O  O     . PRO A 1 450 ? 99.619  111.457 122.255 1.00 112.91 ? 450 PRO A O     1 
ATOM   3490 C  CB    . PRO A 1 450 ? 98.897  112.429 125.384 1.00 112.91 ? 450 PRO A CB    1 
ATOM   3491 C  CG    . PRO A 1 450 ? 97.843  111.812 126.214 1.00 112.91 ? 450 PRO A CG    1 
ATOM   3492 C  CD    . PRO A 1 450 ? 96.543  112.275 125.642 1.00 112.91 ? 450 PRO A CD    1 
ATOM   3493 N  N     . TRP A 1 451 ? 98.285  110.059 123.396 1.00 115.99 ? 451 TRP A N     1 
ATOM   3494 C  CA    . TRP A 1 451 ? 98.863  108.895 122.731 1.00 115.99 ? 451 TRP A CA    1 
ATOM   3495 C  C     . TRP A 1 451 ? 98.542  108.877 121.242 1.00 115.99 ? 451 TRP A C     1 
ATOM   3496 O  O     . TRP A 1 451 ? 99.410  108.557 120.420 1.00 115.99 ? 451 TRP A O     1 
ATOM   3497 C  CB    . TRP A 1 451 ? 98.390  107.616 123.413 1.00 115.99 ? 451 TRP A CB    1 
ATOM   3498 C  CG    . TRP A 1 451 ? 99.035  107.443 124.739 1.00 115.99 ? 451 TRP A CG    1 
ATOM   3499 C  CD1   . TRP A 1 451 ? 98.476  107.672 125.958 1.00 115.99 ? 451 TRP A CD1   1 
ATOM   3500 C  CD2   . TRP A 1 451 ? 100.383 107.041 124.984 1.00 115.99 ? 451 TRP A CD2   1 
ATOM   3501 N  NE1   . TRP A 1 451 ? 99.388  107.419 126.952 1.00 115.99 ? 451 TRP A NE1   1 
ATOM   3502 C  CE2   . TRP A 1 451 ? 100.569 107.032 126.377 1.00 115.99 ? 451 TRP A CE2   1 
ATOM   3503 C  CE3   . TRP A 1 451 ? 101.450 106.679 124.161 1.00 115.99 ? 451 TRP A CE3   1 
ATOM   3504 C  CZ2   . TRP A 1 451 ? 101.776 106.677 126.964 1.00 115.99 ? 451 TRP A CZ2   1 
ATOM   3505 C  CZ3   . TRP A 1 451 ? 102.646 106.326 124.745 1.00 115.99 ? 451 TRP A CZ3   1 
ATOM   3506 C  CH2   . TRP A 1 451 ? 102.801 106.327 126.132 1.00 115.99 ? 451 TRP A CH2   1 
ATOM   3507 N  N     . SER A 1 452 ? 97.311  109.219 120.869 1.00 116.98 ? 452 SER A N     1 
ATOM   3508 C  CA    . SER A 1 452 ? 96.986  109.296 119.451 1.00 116.98 ? 452 SER A CA    1 
ATOM   3509 C  C     . SER A 1 452 ? 97.821  110.364 118.762 1.00 116.98 ? 452 SER A C     1 
ATOM   3510 O  O     . SER A 1 452 ? 98.318  110.160 117.645 1.00 116.98 ? 452 SER A O     1 
ATOM   3511 C  CB    . SER A 1 452 ? 95.500  109.584 119.273 1.00 116.98 ? 452 SER A CB    1 
ATOM   3512 O  OG    . SER A 1 452 ? 95.223  110.936 119.580 1.00 116.98 ? 452 SER A OG    1 
ATOM   3513 N  N     . THR A 1 453 ? 97.985  111.511 119.420 1.00 115.41 ? 453 THR A N     1 
ATOM   3514 C  CA    . THR A 1 453 ? 98.828  112.562 118.871 1.00 115.41 ? 453 THR A CA    1 
ATOM   3515 C  C     . THR A 1 453 ? 100.244 112.060 118.660 1.00 115.41 ? 453 THR A C     1 
ATOM   3516 O  O     . THR A 1 453 ? 100.859 112.325 117.622 1.00 115.41 ? 453 THR A O     1 
ATOM   3517 C  CB    . THR A 1 453 ? 98.826  113.769 119.804 1.00 115.41 ? 453 THR A CB    1 
ATOM   3518 O  OG1   . THR A 1 453 ? 97.627  114.525 119.606 1.00 115.41 ? 453 THR A OG1   1 
ATOM   3519 C  CG2   . THR A 1 453 ? 100.023 114.648 119.535 1.00 115.41 ? 453 THR A CG2   1 
ATOM   3520 N  N     . LEU A 1 454 ? 100.774 111.321 119.633 1.00 114.98 ? 454 LEU A N     1 
ATOM   3521 C  CA    . LEU A 1 454 ? 102.129 110.806 119.510 1.00 114.98 ? 454 LEU A CA    1 
ATOM   3522 C  C     . LEU A 1 454 ? 102.243 109.834 118.349 1.00 114.98 ? 454 LEU A C     1 
ATOM   3523 O  O     . LEU A 1 454 ? 103.239 109.843 117.619 1.00 114.98 ? 454 LEU A O     1 
ATOM   3524 C  CB    . LEU A 1 454 ? 102.556 110.131 120.806 1.00 114.98 ? 454 LEU A CB    1 
ATOM   3525 C  CG    . LEU A 1 454 ? 104.037 109.780 120.819 1.00 114.98 ? 454 LEU A CG    1 
ATOM   3526 C  CD1   . LEU A 1 454 ? 104.835 110.995 121.233 1.00 114.98 ? 454 LEU A CD1   1 
ATOM   3527 C  CD2   . LEU A 1 454 ? 104.303 108.619 121.747 1.00 114.98 ? 454 LEU A CD2   1 
ATOM   3528 N  N     . SER A 1 455 ? 101.240 108.979 118.169 1.00 117.49 ? 455 SER A N     1 
ATOM   3529 C  CA    . SER A 1 455 ? 101.278 108.038 117.055 1.00 117.49 ? 455 SER A CA    1 
ATOM   3530 C  C     . SER A 1 455 ? 101.299 108.775 115.723 1.00 117.49 ? 455 SER A C     1 
ATOM   3531 O  O     . SER A 1 455 ? 102.105 108.466 114.832 1.00 117.49 ? 455 SER A O     1 
ATOM   3532 C  CB    . SER A 1 455 ? 100.083 107.094 117.130 1.00 117.49 ? 455 SER A CB    1 
ATOM   3533 O  OG    . SER A 1 455 ? 99.966  106.339 115.941 1.00 117.49 ? 455 SER A OG    1 
ATOM   3534 N  N     . GLN A 1 456 ? 100.424 109.770 115.578 1.00 116.16 ? 456 GLN A N     1 
ATOM   3535 C  CA    . GLN A 1 456 ? 100.401 110.543 114.343 1.00 116.16 ? 456 GLN A CA    1 
ATOM   3536 C  C     . GLN A 1 456 ? 101.735 111.235 114.111 1.00 116.16 ? 456 GLN A C     1 
ATOM   3537 O  O     . GLN A 1 456 ? 102.268 111.233 112.992 1.00 116.16 ? 456 GLN A O     1 
ATOM   3538 C  CB    . GLN A 1 456 ? 99.275  111.569 114.399 1.00 116.16 ? 456 GLN A CB    1 
ATOM   3539 C  CG    . GLN A 1 456 ? 98.007  111.133 113.713 1.00 116.16 ? 456 GLN A CG    1 
ATOM   3540 C  CD    . GLN A 1 456 ? 97.037  112.276 113.539 1.00 116.16 ? 456 GLN A CD    1 
ATOM   3541 O  OE1   . GLN A 1 456 ? 96.445  112.753 114.505 1.00 116.16 ? 456 GLN A OE1   1 
ATOM   3542 N  NE2   . GLN A 1 456 ? 96.873  112.730 112.304 1.00 116.16 ? 456 GLN A NE2   1 
ATOM   3543 N  N     . LEU A 1 457 ? 102.291 111.822 115.168 1.00 116.49 ? 457 LEU A N     1 
ATOM   3544 C  CA    . LEU A 1 457 ? 103.549 112.539 115.052 1.00 116.49 ? 457 LEU A CA    1 
ATOM   3545 C  C     . LEU A 1 457 ? 104.669 111.604 114.628 1.00 116.49 ? 457 LEU A C     1 
ATOM   3546 O  O     . LEU A 1 457 ? 105.494 111.957 113.779 1.00 116.49 ? 457 LEU A O     1 
ATOM   3547 C  CB    . LEU A 1 457 ? 103.868 113.208 116.384 1.00 116.49 ? 457 LEU A CB    1 
ATOM   3548 C  CG    . LEU A 1 457 ? 104.999 114.223 116.447 1.00 116.49 ? 457 LEU A CG    1 
ATOM   3549 C  CD1   . LEU A 1 457 ? 104.620 115.333 117.401 1.00 116.49 ? 457 LEU A CD1   1 
ATOM   3550 C  CD2   . LEU A 1 457 ? 106.273 113.560 116.901 1.00 116.49 ? 457 LEU A CD2   1 
ATOM   3551 N  N     . SER A 1 458 ? 104.707 110.403 115.200 1.00 118.48 ? 458 SER A N     1 
ATOM   3552 C  CA    . SER A 1 458 ? 105.745 109.449 114.836 1.00 118.48 ? 458 SER A CA    1 
ATOM   3553 C  C     . SER A 1 458 ? 105.627 109.037 113.377 1.00 118.48 ? 458 SER A C     1 
ATOM   3554 O  O     . SER A 1 458 ? 106.637 108.950 112.666 1.00 118.48 ? 458 SER A O     1 
ATOM   3555 C  CB    . SER A 1 458 ? 105.673 108.226 115.742 1.00 118.48 ? 458 SER A CB    1 
ATOM   3556 O  OG    . SER A 1 458 ? 106.446 107.170 115.208 1.00 118.48 ? 458 SER A OG    1 
ATOM   3557 N  N     . ALA A 1 459 ? 104.406 108.775 112.910 1.00 117.73 ? 459 ALA A N     1 
ATOM   3558 C  CA    . ALA A 1 459 ? 104.246 108.390 111.511 1.00 117.73 ? 459 ALA A CA    1 
ATOM   3559 C  C     . ALA A 1 459 ? 104.713 109.501 110.577 1.00 117.73 ? 459 ALA A C     1 
ATOM   3560 O  O     . ALA A 1 459 ? 105.437 109.249 109.599 1.00 117.73 ? 459 ALA A O     1 
ATOM   3561 C  CB    . ALA A 1 459 ? 102.792 108.025 111.227 1.00 117.73 ? 459 ALA A CB    1 
ATOM   3562 N  N     . PHE A 1 460 ? 104.319 110.740 110.868 1.00 113.71 ? 460 PHE A N     1 
ATOM   3563 C  CA    . PHE A 1 460 ? 104.740 111.845 110.017 1.00 113.71 ? 460 PHE A CA    1 
ATOM   3564 C  C     . PHE A 1 460 ? 106.250 112.017 110.046 1.00 113.71 ? 460 PHE A C     1 
ATOM   3565 O  O     . PHE A 1 460 ? 106.871 112.308 109.016 1.00 113.71 ? 460 PHE A O     1 
ATOM   3566 C  CB    . PHE A 1 460 ? 104.043 113.127 110.445 1.00 113.71 ? 460 PHE A CB    1 
ATOM   3567 C  CG    . PHE A 1 460 ? 102.618 113.190 110.029 1.00 113.71 ? 460 PHE A CG    1 
ATOM   3568 C  CD1   . PHE A 1 460 ? 102.235 112.716 108.794 1.00 113.71 ? 460 PHE A CD1   1 
ATOM   3569 C  CD2   . PHE A 1 460 ? 101.659 113.710 110.870 1.00 113.71 ? 460 PHE A CD2   1 
ATOM   3570 C  CE1   . PHE A 1 460 ? 100.925 112.768 108.403 1.00 113.71 ? 460 PHE A CE1   1 
ATOM   3571 C  CE2   . PHE A 1 460 ? 100.345 113.763 110.483 1.00 113.71 ? 460 PHE A CE2   1 
ATOM   3572 C  CZ    . PHE A 1 460 ? 99.978  113.293 109.248 1.00 113.71 ? 460 PHE A CZ    1 
ATOM   3573 N  N     . SER A 1 461 ? 106.860 111.848 111.219 1.00 118.06 ? 461 SER A N     1 
ATOM   3574 C  CA    . SER A 1 461 ? 108.308 111.963 111.310 1.00 118.06 ? 461 SER A CA    1 
ATOM   3575 C  C     . SER A 1 461 ? 108.988 110.910 110.459 1.00 118.06 ? 461 SER A C     1 
ATOM   3576 O  O     . SER A 1 461 ? 109.966 111.201 109.766 1.00 118.06 ? 461 SER A O     1 
ATOM   3577 C  CB    . SER A 1 461 ? 108.750 111.837 112.761 1.00 118.06 ? 461 SER A CB    1 
ATOM   3578 O  OG    . SER A 1 461 ? 108.524 110.521 113.223 1.00 118.06 ? 461 SER A OG    1 
ATOM   3579 N  N     . LEU A 1 462 ? 108.485 109.679 110.497 1.00 116.32 ? 462 LEU A N     1 
ATOM   3580 C  CA    . LEU A 1 462 ? 109.078 108.628 109.681 1.00 116.32 ? 462 LEU A CA    1 
ATOM   3581 C  C     . LEU A 1 462 ? 109.004 108.984 108.203 1.00 116.32 ? 462 LEU A C     1 
ATOM   3582 O  O     . LEU A 1 462 ? 109.995 108.863 107.469 1.00 116.32 ? 462 LEU A O     1 
ATOM   3583 C  CB    . LEU A 1 462 ? 108.377 107.302 109.951 1.00 116.32 ? 462 LEU A CB    1 
ATOM   3584 C  CG    . LEU A 1 462 ? 108.897 106.130 109.133 1.00 116.32 ? 462 LEU A CG    1 
ATOM   3585 C  CD1   . LEU A 1 462 ? 110.376 105.970 109.374 1.00 116.32 ? 462 LEU A CD1   1 
ATOM   3586 C  CD2   . LEU A 1 462 ? 108.159 104.865 109.508 1.00 116.32 ? 462 LEU A CD2   1 
ATOM   3587 N  N     . SER A 1 463 ? 107.837 109.444 107.751 1.00 116.06 ? 463 SER A N     1 
ATOM   3588 C  CA    . SER A 1 463 ? 107.696 109.778 106.336 1.00 116.06 ? 463 SER A CA    1 
ATOM   3589 C  C     . SER A 1 463 ? 108.644 110.903 105.936 1.00 116.06 ? 463 SER A C     1 
ATOM   3590 O  O     . SER A 1 463 ? 109.334 110.822 104.907 1.00 116.06 ? 463 SER A O     1 
ATOM   3591 C  CB    . SER A 1 463 ? 106.252 110.158 106.030 1.00 116.06 ? 463 SER A CB    1 
ATOM   3592 O  OG    . SER A 1 463 ? 105.408 109.027 106.119 1.00 116.06 ? 463 SER A OG    1 
ATOM   3593 N  N     . PHE A 1 464 ? 108.697 111.961 106.743 1.00 117.52 ? 464 PHE A N     1 
ATOM   3594 C  CA    . PHE A 1 464 ? 109.564 113.084 106.413 1.00 117.52 ? 464 PHE A CA    1 
ATOM   3595 C  C     . PHE A 1 464 ? 111.022 112.664 106.398 1.00 117.52 ? 464 PHE A C     1 
ATOM   3596 O  O     . PHE A 1 464 ? 111.789 113.091 105.528 1.00 117.52 ? 464 PHE A O     1 
ATOM   3597 C  CB    . PHE A 1 464 ? 109.353 114.222 107.400 1.00 117.52 ? 464 PHE A CB    1 
ATOM   3598 C  CG    . PHE A 1 464 ? 108.143 115.038 107.117 1.00 117.52 ? 464 PHE A CG    1 
ATOM   3599 C  CD1   . PHE A 1 464 ? 107.736 115.256 105.821 1.00 117.52 ? 464 PHE A CD1   1 
ATOM   3600 C  CD2   . PHE A 1 464 ? 107.410 115.589 108.147 1.00 117.52 ? 464 PHE A CD2   1 
ATOM   3601 C  CE1   . PHE A 1 464 ? 106.623 116.008 105.557 1.00 117.52 ? 464 PHE A CE1   1 
ATOM   3602 C  CE2   . PHE A 1 464 ? 106.296 116.341 107.886 1.00 117.52 ? 464 PHE A CE2   1 
ATOM   3603 C  CZ    . PHE A 1 464 ? 105.900 116.547 106.590 1.00 117.52 ? 464 PHE A CZ    1 
ATOM   3604 N  N     . MET A 1 465 ? 111.430 111.841 107.363 1.00 119.13 ? 465 MET A N     1 
ATOM   3605 C  CA    . MET A 1 465 ? 112.816 111.404 107.405 1.00 119.13 ? 465 MET A CA    1 
ATOM   3606 C  C     . MET A 1 465 ? 113.171 110.624 106.154 1.00 119.13 ? 465 MET A C     1 
ATOM   3607 O  O     . MET A 1 465 ? 114.223 110.856 105.548 1.00 119.13 ? 465 MET A O     1 
ATOM   3608 C  CB    . MET A 1 465 ? 113.066 110.563 108.655 1.00 119.13 ? 465 MET A CB    1 
ATOM   3609 C  CG    . MET A 1 465 ? 114.000 109.389 108.448 1.00 119.13 ? 465 MET A CG    1 
ATOM   3610 S  SD    . MET A 1 465 ? 113.961 108.247 109.838 1.00 119.13 ? 465 MET A SD    1 
ATOM   3611 C  CE    . MET A 1 465 ? 115.219 107.071 109.353 1.00 119.13 ? 465 MET A CE    1 
ATOM   3612 N  N     . LEU A 1 466 ? 112.295 109.713 105.731 1.00 113.97 ? 466 LEU A N     1 
ATOM   3613 C  CA    . LEU A 1 466 ? 112.589 108.935 104.534 1.00 113.97 ? 466 LEU A CA    1 
ATOM   3614 C  C     . LEU A 1 466 ? 112.736 109.840 103.318 1.00 113.97 ? 466 LEU A C     1 
ATOM   3615 O  O     . LEU A 1 466 ? 113.710 109.733 102.559 1.00 113.97 ? 466 LEU A O     1 
ATOM   3616 C  CB    . LEU A 1 466 ? 111.499 107.894 104.311 1.00 113.97 ? 466 LEU A CB    1 
ATOM   3617 C  CG    . LEU A 1 466 ? 111.413 106.863 105.432 1.00 113.97 ? 466 LEU A CG    1 
ATOM   3618 C  CD1   . LEU A 1 466 ? 110.403 105.790 105.107 1.00 113.97 ? 466 LEU A CD1   1 
ATOM   3619 C  CD2   . LEU A 1 466 ? 112.770 106.253 105.685 1.00 113.97 ? 466 LEU A CD2   1 
ATOM   3620 N  N     . LEU A 1 467 ? 111.790 110.762 103.134 1.00 114.29 ? 467 LEU A N     1 
ATOM   3621 C  CA    . LEU A 1 467 ? 111.844 111.622 101.956 1.00 114.29 ? 467 LEU A CA    1 
ATOM   3622 C  C     . LEU A 1 467 ? 113.097 112.488 101.960 1.00 114.29 ? 467 LEU A C     1 
ATOM   3623 O  O     . LEU A 1 467 ? 113.779 112.621 100.935 1.00 114.29 ? 467 LEU A O     1 
ATOM   3624 C  CB    . LEU A 1 467 ? 110.592 112.492 101.883 1.00 114.29 ? 467 LEU A CB    1 
ATOM   3625 C  CG    . LEU A 1 467 ? 109.345 111.765 101.398 1.00 114.29 ? 467 LEU A CG    1 
ATOM   3626 C  CD1   . LEU A 1 467 ? 108.255 112.754 101.048 1.00 114.29 ? 467 LEU A CD1   1 
ATOM   3627 C  CD2   . LEU A 1 467 ? 109.688 110.907 100.206 1.00 114.29 ? 467 LEU A CD2   1 
ATOM   3628 N  N     . ALA A 1 468 ? 113.415 113.090 103.107 1.00 119.83 ? 468 ALA A N     1 
ATOM   3629 C  CA    . ALA A 1 468 ? 114.569 113.975 103.173 1.00 119.83 ? 468 ALA A CA    1 
ATOM   3630 C  C     . ALA A 1 468 ? 115.857 113.206 102.939 1.00 119.83 ? 468 ALA A C     1 
ATOM   3631 O  O     . ALA A 1 468 ? 116.768 113.694 102.259 1.00 119.83 ? 468 ALA A O     1 
ATOM   3632 C  CB    . ALA A 1 468 ? 114.609 114.689 104.521 1.00 119.83 ? 468 ALA A CB    1 
ATOM   3633 N  N     . LEU A 1 469 ? 115.953 112.004 103.502 1.00 119.58 ? 469 LEU A N     1 
ATOM   3634 C  CA    . LEU A 1 469 ? 117.132 111.184 103.275 1.00 119.58 ? 469 LEU A CA    1 
ATOM   3635 C  C     . LEU A 1 469 ? 117.311 110.908 101.792 1.00 119.58 ? 469 LEU A C     1 
ATOM   3636 O  O     . LEU A 1 469 ? 118.413 111.059 101.247 1.00 119.58 ? 469 LEU A O     1 
ATOM   3637 C  CB    . LEU A 1 469 ? 117.008 109.884 104.060 1.00 119.58 ? 469 LEU A CB    1 
ATOM   3638 C  CG    . LEU A 1 469 ? 117.749 108.676 103.508 1.00 119.58 ? 469 LEU A CG    1 
ATOM   3639 C  CD1   . LEU A 1 469 ? 119.233 108.847 103.714 1.00 119.58 ? 469 LEU A CD1   1 
ATOM   3640 C  CD2   . LEU A 1 469 ? 117.258 107.425 104.195 1.00 119.58 ? 469 LEU A CD2   1 
ATOM   3641 N  N     . LEU A 1 470 ? 116.226 110.534 101.114 1.00 119.25 ? 470 LEU A N     1 
ATOM   3642 C  CA    . LEU A 1 470 ? 116.337 110.258 99.687  1.00 119.25 ? 470 LEU A CA    1 
ATOM   3643 C  C     . LEU A 1 470 ? 116.783 111.489 98.915  1.00 119.25 ? 470 LEU A C     1 
ATOM   3644 O  O     . LEU A 1 470 ? 117.655 111.402 98.043  1.00 119.25 ? 470 LEU A O     1 
ATOM   3645 C  CB    . LEU A 1 470 ? 115.009 109.755 99.138  1.00 119.25 ? 470 LEU A CB    1 
ATOM   3646 C  CG    . LEU A 1 470 ? 115.184 109.002 97.826  1.00 119.25 ? 470 LEU A CG    1 
ATOM   3647 C  CD1   . LEU A 1 470 ? 116.451 108.177 97.871  1.00 119.25 ? 470 LEU A CD1   1 
ATOM   3648 C  CD2   . LEU A 1 470 ? 113.991 108.127 97.549  1.00 119.25 ? 470 LEU A CD2   1 
ATOM   3649 N  N     . LEU A 1 471 ? 116.195 112.646 99.218  1.00 121.62 ? 471 LEU A N     1 
ATOM   3650 C  CA    . LEU A 1 471 ? 116.524 113.848 98.461  1.00 121.62 ? 471 LEU A CA    1 
ATOM   3651 C  C     . LEU A 1 471 ? 117.982 114.238 98.651  1.00 121.62 ? 471 LEU A C     1 
ATOM   3652 O  O     . LEU A 1 471 ? 118.684 114.560 97.683  1.00 121.62 ? 471 LEU A O     1 
ATOM   3653 C  CB    . LEU A 1 471 ? 115.607 114.994 98.870  1.00 121.62 ? 471 LEU A CB    1 
ATOM   3654 C  CG    . LEU A 1 471 ? 114.264 115.022 98.149  1.00 121.62 ? 471 LEU A CG    1 
ATOM   3655 C  CD1   . LEU A 1 471 ? 113.717 116.433 98.129  1.00 121.62 ? 471 LEU A CD1   1 
ATOM   3656 C  CD2   . LEU A 1 471 ? 114.400 114.477 96.746  1.00 121.62 ? 471 LEU A CD2   1 
ATOM   3657 N  N     . VAL A 1 472 ? 118.461 114.213 99.895  1.00 124.88 ? 472 VAL A N     1 
ATOM   3658 C  CA    . VAL A 1 472 ? 119.843 114.603 100.139 1.00 124.88 ? 472 VAL A CA    1 
ATOM   3659 C  C     . VAL A 1 472 ? 120.798 113.622 99.478  1.00 124.88 ? 472 VAL A C     1 
ATOM   3660 O  O     . VAL A 1 472 ? 121.828 114.019 98.915  1.00 124.88 ? 472 VAL A O     1 
ATOM   3661 C  CB    . VAL A 1 472 ? 120.114 114.726 101.645 1.00 124.88 ? 472 VAL A CB    1 
ATOM   3662 C  CG1   . VAL A 1 472 ? 121.549 115.127 101.872 1.00 124.88 ? 472 VAL A CG1   1 
ATOM   3663 C  CG2   . VAL A 1 472 ? 119.190 115.751 102.253 1.00 124.88 ? 472 VAL A CG2   1 
ATOM   3664 N  N     . LEU A 1 473 ? 120.481 112.328 99.533  1.00 128.06 ? 473 LEU A N     1 
ATOM   3665 C  CA    . LEU A 1 473 ? 121.351 111.354 98.890  1.00 128.06 ? 473 LEU A CA    1 
ATOM   3666 C  C     . LEU A 1 473 ? 121.409 111.580 97.387  1.00 128.06 ? 473 LEU A C     1 
ATOM   3667 O  O     . LEU A 1 473 ? 122.484 111.496 96.781  1.00 128.06 ? 473 LEU A O     1 
ATOM   3668 C  CB    . LEU A 1 473 ? 120.877 109.941 99.205  1.00 128.06 ? 473 LEU A CB    1 
ATOM   3669 C  CG    . LEU A 1 473 ? 121.999 108.915 99.292  1.00 128.06 ? 473 LEU A CG    1 
ATOM   3670 C  CD1   . LEU A 1 473 ? 123.262 109.566 99.812  1.00 128.06 ? 473 LEU A CD1   1 
ATOM   3671 C  CD2   . LEU A 1 473 ? 121.589 107.777 100.193 1.00 128.06 ? 473 LEU A CD2   1 
ATOM   3672 N  N     . ARG A 1 474 ? 120.263 111.870 96.769  1.00 132.62 ? 474 ARG A N     1 
ATOM   3673 C  CA    . ARG A 1 474 ? 120.251 112.145 95.337  1.00 132.62 ? 474 ARG A CA    1 
ATOM   3674 C  C     . ARG A 1 474 ? 121.111 113.353 95.014  1.00 132.62 ? 474 ARG A C     1 
ATOM   3675 O  O     . ARG A 1 474 ? 121.888 113.341 94.051  1.00 132.62 ? 474 ARG A O     1 
ATOM   3676 C  CB    . ARG A 1 474 ? 118.822 112.370 94.854  1.00 132.62 ? 474 ARG A CB    1 
ATOM   3677 C  CG    . ARG A 1 474 ? 118.730 113.157 93.559  1.00 132.62 ? 474 ARG A CG    1 
ATOM   3678 C  CD    . ARG A 1 474 ? 118.240 114.573 93.796  1.00 132.62 ? 474 ARG A CD    1 
ATOM   3679 N  NE    . ARG A 1 474 ? 118.156 115.334 92.556  1.00 132.62 ? 474 ARG A NE    1 
ATOM   3680 C  CZ    . ARG A 1 474 ? 117.978 116.646 92.495  1.00 132.62 ? 474 ARG A CZ    1 
ATOM   3681 N  NH1   . ARG A 1 474 ? 117.866 117.378 93.591  1.00 132.62 ? 474 ARG A NH1   1 
ATOM   3682 N  NH2   . ARG A 1 474 ? 117.917 117.239 91.307  1.00 132.62 ? 474 ARG A NH2   1 
ATOM   3683 N  N     . GLY A 1 475 ? 120.981 114.412 95.810  1.00 137.75 ? 475 GLY A N     1 
ATOM   3684 C  CA    . GLY A 1 475 ? 121.790 115.594 95.570  1.00 137.75 ? 475 GLY A CA    1 
ATOM   3685 C  C     . GLY A 1 475 ? 123.273 115.297 95.654  1.00 137.75 ? 475 GLY A C     1 
ATOM   3686 O  O     . GLY A 1 475 ? 124.056 115.717 94.797  1.00 137.75 ? 475 GLY A O     1 
ATOM   3687 N  N     . ASP A 1 476 ? 123.677 114.553 96.683  1.00 142.78 ? 476 ASP A N     1 
ATOM   3688 C  CA    . ASP A 1 476 ? 125.094 114.253 96.848  1.00 142.78 ? 476 ASP A CA    1 
ATOM   3689 C  C     . ASP A 1 476 ? 125.619 113.402 95.701  1.00 142.78 ? 476 ASP A C     1 
ATOM   3690 O  O     . ASP A 1 476 ? 126.710 113.658 95.176  1.00 142.78 ? 476 ASP A O     1 
ATOM   3691 C  CB    . ASP A 1 476 ? 125.334 113.565 98.189  1.00 142.78 ? 476 ASP A CB    1 
ATOM   3692 C  CG    . ASP A 1 476 ? 125.499 114.555 99.324  1.00 142.78 ? 476 ASP A CG    1 
ATOM   3693 O  OD1   . ASP A 1 476 ? 125.361 115.771 99.072  1.00 142.78 ? 476 ASP A OD1   1 
ATOM   3694 O  OD2   . ASP A 1 476 ? 125.766 114.124 100.465 1.00 142.78 ? 476 ASP A OD2   1 
ATOM   3695 N  N     . LEU A 1 477 ? 124.856 112.388 95.290  1.00 137.75 ? 477 LEU A N     1 
ATOM   3696 C  CA    . LEU A 1 477 ? 125.304 111.550 94.183  1.00 137.75 ? 477 LEU A CA    1 
ATOM   3697 C  C     . LEU A 1 477 ? 125.422 112.351 92.897  1.00 137.75 ? 477 LEU A C     1 
ATOM   3698 O  O     . LEU A 1 477 ? 126.388 112.189 92.143  1.00 137.75 ? 477 LEU A O     1 
ATOM   3699 C  CB    . LEU A 1 477 ? 124.355 110.374 93.987  1.00 137.75 ? 477 LEU A CB    1 
ATOM   3700 C  CG    . LEU A 1 477 ? 124.963 109.021 94.328  1.00 137.75 ? 477 LEU A CG    1 
ATOM   3701 C  CD1   . LEU A 1 477 ? 125.525 109.050 95.727  1.00 137.75 ? 477 LEU A CD1   1 
ATOM   3702 C  CD2   . LEU A 1 477 ? 123.922 107.938 94.199  1.00 137.75 ? 477 LEU A CD2   1 
ATOM   3703 N  N     . LEU A 1 478 ? 124.447 113.219 92.625  1.00 139.42 ? 478 LEU A N     1 
ATOM   3704 C  CA    . LEU A 1 478 ? 124.510 114.014 91.406  1.00 139.42 ? 478 LEU A CA    1 
ATOM   3705 C  C     . LEU A 1 478 ? 125.708 114.949 91.425  1.00 139.42 ? 478 LEU A C     1 
ATOM   3706 O  O     . LEU A 1 478 ? 126.396 115.108 90.410  1.00 139.42 ? 478 LEU A O     1 
ATOM   3707 C  CB    . LEU A 1 478 ? 123.216 114.801 91.225  1.00 139.42 ? 478 LEU A CB    1 
ATOM   3708 C  CG    . LEU A 1 478 ? 122.086 114.018 90.563  1.00 139.42 ? 478 LEU A CG    1 
ATOM   3709 C  CD1   . LEU A 1 478 ? 120.982 114.951 90.108  1.00 139.42 ? 478 LEU A CD1   1 
ATOM   3710 C  CD2   . LEU A 1 478 ? 122.624 113.217 89.399  1.00 139.42 ? 478 LEU A CD2   1 
ATOM   3711 N  N     . ASP A 1 479 ? 125.978 115.573 92.572  1.00 151.72 ? 479 ASP A N     1 
ATOM   3712 C  CA    . ASP A 1 479 ? 127.138 116.451 92.668  1.00 151.72 ? 479 ASP A CA    1 
ATOM   3713 C  C     . ASP A 1 479 ? 128.426 115.679 92.433  1.00 151.72 ? 479 ASP A C     1 
ATOM   3714 O  O     . ASP A 1 479 ? 129.312 116.135 91.698  1.00 151.72 ? 479 ASP A O     1 
ATOM   3715 C  CB    . ASP A 1 479 ? 127.166 117.131 94.034  1.00 151.72 ? 479 ASP A CB    1 
ATOM   3716 C  CG    . ASP A 1 479 ? 126.001 118.072 94.238  1.00 151.72 ? 479 ASP A CG    1 
ATOM   3717 O  OD1   . ASP A 1 479 ? 125.453 118.570 93.232  1.00 151.72 ? 479 ASP A OD1   1 
ATOM   3718 O  OD2   . ASP A 1 479 ? 125.625 118.308 95.406  1.00 151.72 ? 479 ASP A OD2   1 
ATOM   3719 N  N     . ARG A 1 480 ? 128.543 114.498 93.040  1.00 154.10 ? 480 ARG A N     1 
ATOM   3720 C  CA    . ARG A 1 480 ? 129.746 113.697 92.865  1.00 154.10 ? 480 ARG A CA    1 
ATOM   3721 C  C     . ARG A 1 480 ? 129.940 113.300 91.409  1.00 154.10 ? 480 ARG A C     1 
ATOM   3722 O  O     . ARG A 1 480 ? 131.054 113.379 90.877  1.00 154.10 ? 480 ARG A O     1 
ATOM   3723 C  CB    . ARG A 1 480 ? 129.674 112.463 93.759  1.00 154.10 ? 480 ARG A CB    1 
ATOM   3724 C  CG    . ARG A 1 480 ? 130.495 111.300 93.265  1.00 154.10 ? 480 ARG A CG    1 
ATOM   3725 C  CD    . ARG A 1 480 ? 131.917 111.394 93.750  1.00 154.10 ? 480 ARG A CD    1 
ATOM   3726 N  NE    . ARG A 1 480 ? 132.826 110.713 92.839  1.00 154.10 ? 480 ARG A NE    1 
ATOM   3727 C  CZ    . ARG A 1 480 ? 133.422 111.294 91.808  1.00 154.10 ? 480 ARG A CZ    1 
ATOM   3728 N  NH1   . ARG A 1 480 ? 133.208 112.567 91.517  1.00 154.10 ? 480 ARG A NH1   1 
ATOM   3729 N  NH2   . ARG A 1 480 ? 134.249 110.581 91.051  1.00 154.10 ? 480 ARG A NH2   1 
ATOM   3730 N  N     . TRP A 1 481 ? 128.865 112.882 90.744  1.00 142.37 ? 481 TRP A N     1 
ATOM   3731 C  CA    . TRP A 1 481 ? 128.986 112.486 89.347  1.00 142.37 ? 481 TRP A CA    1 
ATOM   3732 C  C     . TRP A 1 481 ? 129.348 113.669 88.467  1.00 142.37 ? 481 TRP A C     1 
ATOM   3733 O  O     . TRP A 1 481 ? 130.170 113.540 87.554  1.00 142.37 ? 481 TRP A O     1 
ATOM   3734 C  CB    . TRP A 1 481 ? 127.691 111.851 88.870  1.00 142.37 ? 481 TRP A CB    1 
ATOM   3735 C  CG    . TRP A 1 481 ? 127.670 110.402 89.096  1.00 142.37 ? 481 TRP A CG    1 
ATOM   3736 C  CD1   . TRP A 1 481 ? 128.661 109.517 88.815  1.00 142.37 ? 481 TRP A CD1   1 
ATOM   3737 C  CD2   . TRP A 1 481 ? 126.609 109.650 89.670  1.00 142.37 ? 481 TRP A CD2   1 
ATOM   3738 N  NE1   . TRP A 1 481 ? 128.278 108.252 89.172  1.00 142.37 ? 481 TRP A NE1   1 
ATOM   3739 C  CE2   . TRP A 1 481 ? 127.018 108.309 89.702  1.00 142.37 ? 481 TRP A CE2   1 
ATOM   3740 C  CE3   . TRP A 1 481 ? 125.347 109.980 90.160  1.00 142.37 ? 481 TRP A CE3   1 
ATOM   3741 C  CZ2   . TRP A 1 481 ? 126.213 107.302 90.203  1.00 142.37 ? 481 TRP A CZ2   1 
ATOM   3742 C  CZ3   . TRP A 1 481 ? 124.553 108.981 90.655  1.00 142.37 ? 481 TRP A CZ3   1 
ATOM   3743 C  CH2   . TRP A 1 481 ? 124.985 107.658 90.675  1.00 142.37 ? 481 TRP A CH2   1 
ATOM   3744 N  N     . GLN A 1 482 ? 128.747 114.830 88.723  1.00 148.24 ? 482 GLN A N     1 
ATOM   3745 C  CA    . GLN A 1 482 ? 129.086 116.012 87.943  1.00 148.24 ? 482 GLN A CA    1 
ATOM   3746 C  C     . GLN A 1 482 ? 130.553 116.366 88.110  1.00 148.24 ? 482 GLN A C     1 
ATOM   3747 O  O     . GLN A 1 482 ? 131.230 116.722 87.139  1.00 148.24 ? 482 GLN A O     1 
ATOM   3748 C  CB    . GLN A 1 482 ? 128.203 117.184 88.359  1.00 148.24 ? 482 GLN A CB    1 
ATOM   3749 C  CG    . GLN A 1 482 ? 128.702 118.526 87.871  1.00 148.24 ? 482 GLN A CG    1 
ATOM   3750 C  CD    . GLN A 1 482 ? 128.608 118.662 86.370  1.00 148.24 ? 482 GLN A CD    1 
ATOM   3751 O  OE1   . GLN A 1 482 ? 127.763 118.038 85.730  1.00 148.24 ? 482 GLN A OE1   1 
ATOM   3752 N  NE2   . GLN A 1 482 ? 129.475 119.485 85.796  1.00 148.24 ? 482 GLN A NE2   1 
ATOM   3753 N  N     . GLN A 1 483 ? 131.066 116.266 89.335  1.00 156.48 ? 483 GLN A N     1 
ATOM   3754 C  CA    . GLN A 1 483 ? 132.480 116.539 89.555  1.00 156.48 ? 483 GLN A CA    1 
ATOM   3755 C  C     . GLN A 1 483 ? 133.365 115.508 88.869  1.00 156.48 ? 483 GLN A C     1 
ATOM   3756 O  O     . GLN A 1 483 ? 134.460 115.847 88.410  1.00 156.48 ? 483 GLN A O     1 
ATOM   3757 C  CB    . GLN A 1 483 ? 132.778 116.581 91.050  1.00 156.48 ? 483 GLN A CB    1 
ATOM   3758 C  CG    . GLN A 1 483 ? 132.468 117.918 91.694  1.00 156.48 ? 483 GLN A CG    1 
ATOM   3759 C  CD    . GLN A 1 483 ? 133.031 118.034 93.093  1.00 156.48 ? 483 GLN A CD    1 
ATOM   3760 O  OE1   . GLN A 1 483 ? 133.478 117.048 93.680  1.00 156.48 ? 483 GLN A OE1   1 
ATOM   3761 N  NE2   . GLN A 1 483 ? 133.012 119.244 93.639  1.00 156.48 ? 483 GLN A NE2   1 
ATOM   3762 N  N     . GLN A 1 484 ? 132.912 114.255 88.788  1.00 152.34 ? 484 GLN A N     1 
ATOM   3763 C  CA    . GLN A 1 484 ? 133.739 113.210 88.192  1.00 152.34 ? 484 GLN A CA    1 
ATOM   3764 C  C     . GLN A 1 484 ? 134.049 113.505 86.732  1.00 152.34 ? 484 GLN A C     1 
ATOM   3765 O  O     . GLN A 1 484 ? 135.193 113.356 86.288  1.00 152.34 ? 484 GLN A O     1 
ATOM   3766 C  CB    . GLN A 1 484 ? 133.049 111.856 88.316  1.00 152.34 ? 484 GLN A CB    1 
ATOM   3767 C  CG    . GLN A 1 484 ? 133.592 110.809 87.365  1.00 152.34 ? 484 GLN A CG    1 
ATOM   3768 C  CD    . GLN A 1 484 ? 133.118 109.418 87.705  1.00 152.34 ? 484 GLN A CD    1 
ATOM   3769 O  OE1   . GLN A 1 484 ? 133.047 109.042 88.874  1.00 152.34 ? 484 GLN A OE1   1 
ATOM   3770 N  NE2   . GLN A 1 484 ? 132.786 108.642 86.684  1.00 152.34 ? 484 GLN A NE2   1 
ATOM   3771 N  N     . LEU A 1 485 ? 133.044 113.924 85.966  1.00 155.15 ? 485 LEU A N     1 
ATOM   3772 C  CA    . LEU A 1 485 ? 133.196 114.199 84.540  1.00 155.15 ? 485 LEU A CA    1 
ATOM   3773 C  C     . LEU A 1 485 ? 132.870 115.667 84.314  1.00 155.15 ? 485 LEU A C     1 
ATOM   3774 O  O     . LEU A 1 485 ? 131.700 116.033 84.124  1.00 155.15 ? 485 LEU A O     1 
ATOM   3775 C  CB    . LEU A 1 485 ? 132.291 113.295 83.706  1.00 155.15 ? 485 LEU A CB    1 
ATOM   3776 C  CG    . LEU A 1 485 ? 132.747 112.924 82.294  1.00 155.15 ? 485 LEU A CG    1 
ATOM   3777 C  CD1   . LEU A 1 485 ? 132.761 114.125 81.370  1.00 155.15 ? 485 LEU A CD1   1 
ATOM   3778 C  CD2   . LEU A 1 485 ? 134.115 112.287 82.349  1.00 155.15 ? 485 LEU A CD2   1 
ATOM   3779 N  N     . PRO A 1 486 ? 133.872 116.545 84.328  1.00 168.98 ? 486 PRO A N     1 
ATOM   3780 C  CA    . PRO A 1 486 ? 133.605 117.952 84.059  1.00 168.98 ? 486 PRO A CA    1 
ATOM   3781 C  C     . PRO A 1 486 ? 133.153 118.142 82.627  1.00 168.98 ? 486 PRO A C     1 
ATOM   3782 O  O     . PRO A 1 486 ? 133.461 117.317 81.748  1.00 168.98 ? 486 PRO A O     1 
ATOM   3783 C  CB    . PRO A 1 486 ? 134.966 118.625 84.314  1.00 168.98 ? 486 PRO A CB    1 
ATOM   3784 C  CG    . PRO A 1 486 ? 135.959 117.544 84.110  1.00 168.98 ? 486 PRO A CG    1 
ATOM   3785 C  CD    . PRO A 1 486 ? 135.300 116.280 84.565  1.00 168.98 ? 486 PRO A CD    1 
ATOM   3786 N  N     . PRO A 1 487 ? 132.398 119.206 82.338  1.00 176.59 ? 487 PRO A N     1 
ATOM   3787 C  CA    . PRO A 1 487 ? 131.945 119.422 80.954  1.00 176.59 ? 487 PRO A CA    1 
ATOM   3788 C  C     . PRO A 1 487 ? 133.092 119.512 79.968  1.00 176.59 ? 487 PRO A C     1 
ATOM   3789 O  O     . PRO A 1 487 ? 132.981 119.021 78.838  1.00 176.59 ? 487 PRO A O     1 
ATOM   3790 C  CB    . PRO A 1 487 ? 131.164 120.740 81.045  1.00 176.59 ? 487 PRO A CB    1 
ATOM   3791 C  CG    . PRO A 1 487 ? 131.676 121.403 82.284  1.00 176.59 ? 487 PRO A CG    1 
ATOM   3792 C  CD    . PRO A 1 487 ? 131.986 120.297 83.235  1.00 176.59 ? 487 PRO A CD    1 
ATOM   3793 N  N     . GLU A 1 488 ? 134.197 120.122 80.373  1.00 185.11 ? 488 GLU A N     1 
ATOM   3794 C  CA    . GLU A 1 488 ? 135.429 120.121 79.603  1.00 185.11 ? 488 GLU A CA    1 
ATOM   3795 C  C     . GLU A 1 488 ? 136.485 119.344 80.376  1.00 185.11 ? 488 GLU A C     1 
ATOM   3796 O  O     . GLU A 1 488 ? 136.527 119.392 81.610  1.00 185.11 ? 488 GLU A O     1 
ATOM   3797 C  CB    . GLU A 1 488 ? 135.900 121.549 79.314  1.00 185.11 ? 488 GLU A CB    1 
ATOM   3798 C  CG    . GLU A 1 488 ? 136.684 122.203 80.438  1.00 185.11 ? 488 GLU A CG    1 
ATOM   3799 C  CD    . GLU A 1 488 ? 135.898 122.269 81.734  1.00 185.11 ? 488 GLU A CD    1 
ATOM   3800 O  OE1   . GLU A 1 488 ? 134.658 122.407 81.675  1.00 185.11 ? 488 GLU A OE1   1 
ATOM   3801 O  OE2   . GLU A 1 488 ? 136.521 122.173 82.811  1.00 185.11 ? 488 GLU A OE2   1 
ATOM   3802 N  N     . SER A 1 489 ? 137.312 118.598 79.653  1.00 186.07 ? 489 SER A N     1 
ATOM   3803 C  CA    . SER A 1 489 ? 138.323 117.763 80.284  1.00 186.07 ? 489 SER A CA    1 
ATOM   3804 C  C     . SER A 1 489 ? 139.418 117.497 79.272  1.00 186.07 ? 489 SER A C     1 
ATOM   3805 O  O     . SER A 1 489 ? 139.140 117.429 78.070  1.00 186.07 ? 489 SER A O     1 
ATOM   3806 C  CB    . SER A 1 489 ? 137.721 116.443 80.778  1.00 186.07 ? 489 SER A CB    1 
ATOM   3807 O  OG    . SER A 1 489 ? 137.105 115.749 79.710  1.00 186.07 ? 489 SER A OG    1 
ATOM   3808 N  N     . PRO A 1 490 ? 140.654 117.336 79.713  1.00 187.27 ? 490 PRO A N     1 
ATOM   3809 C  CA    . PRO A 1 490 ? 141.746 117.104 78.763  1.00 187.27 ? 490 PRO A CA    1 
ATOM   3810 C  C     . PRO A 1 490 ? 141.570 115.803 78.002  1.00 187.27 ? 490 PRO A C     1 
ATOM   3811 O  O     . PRO A 1 490 ? 141.663 114.717 78.579  1.00 187.27 ? 490 PRO A O     1 
ATOM   3812 C  CB    . PRO A 1 490 ? 142.992 117.067 79.657  1.00 187.27 ? 490 PRO A CB    1 
ATOM   3813 C  CG    . PRO A 1 490 ? 142.581 117.737 80.924  1.00 187.27 ? 490 PRO A CG    1 
ATOM   3814 C  CD    . PRO A 1 490 ? 141.135 117.421 81.099  1.00 187.27 ? 490 PRO A CD    1 
ATOM   3815 N  N     . ASN A 1 491 ? 141.317 115.905 76.703  1.00 187.09 ? 491 ASN A N     1 
ATOM   3816 C  CA    . ASN A 1 491 ? 141.113 114.736 75.865  1.00 187.09 ? 491 ASN A CA    1 
ATOM   3817 C  C     . ASN A 1 491 ? 142.416 114.161 75.336  1.00 187.09 ? 491 ASN A C     1 
ATOM   3818 O  O     . ASN A 1 491 ? 142.384 113.188 74.577  1.00 187.09 ? 491 ASN A O     1 
ATOM   3819 C  CB    . ASN A 1 491 ? 140.196 115.086 74.695  1.00 187.09 ? 491 ASN A CB    1 
ATOM   3820 C  CG    . ASN A 1 491 ? 140.563 116.400 74.051  1.00 187.09 ? 491 ASN A CG    1 
ATOM   3821 O  OD1   . ASN A 1 491 ? 141.726 116.799 74.049  1.00 187.09 ? 491 ASN A OD1   1 
ATOM   3822 N  ND2   . ASN A 1 491 ? 139.569 117.088 73.508  1.00 187.09 ? 491 ASN A ND2   1 
ATOM   3823 N  N     . TYR A 1 492 ? 143.552 114.742 75.701  1.00 190.05 ? 492 TYR A N     1 
ATOM   3824 C  CA    . TYR A 1 492 ? 144.846 114.259 75.250  1.00 190.05 ? 492 TYR A CA    1 
ATOM   3825 C  C     . TYR A 1 492 ? 145.816 114.202 76.416  1.00 190.05 ? 492 TYR A C     1 
ATOM   3826 O  O     . TYR A 1 492 ? 145.839 115.098 77.264  1.00 190.05 ? 492 TYR A O     1 
ATOM   3827 C  CB    . TYR A 1 492 ? 145.413 115.146 74.155  1.00 190.05 ? 492 TYR A CB    1 
ATOM   3828 C  CG    . TYR A 1 492 ? 144.789 114.904 72.811  1.00 190.05 ? 492 TYR A CG    1 
ATOM   3829 C  CD1   . TYR A 1 492 ? 144.874 113.664 72.204  1.00 190.05 ? 492 TYR A CD1   1 
ATOM   3830 C  CD2   . TYR A 1 492 ? 144.108 115.913 72.151  1.00 190.05 ? 492 TYR A CD2   1 
ATOM   3831 C  CE1   . TYR A 1 492 ? 144.310 113.437 70.977  1.00 190.05 ? 492 TYR A CE1   1 
ATOM   3832 C  CE2   . TYR A 1 492 ? 143.536 115.694 70.922  1.00 190.05 ? 492 TYR A CE2   1 
ATOM   3833 C  CZ    . TYR A 1 492 ? 143.638 114.452 70.339  1.00 190.05 ? 492 TYR A CZ    1 
ATOM   3834 O  OH    . TYR A 1 492 ? 143.068 114.224 69.109  1.00 190.05 ? 492 TYR A OH    1 
ATOM   3835 N  N     . PHE A 1 493 ? 146.622 113.148 76.440  1.00 192.42 ? 493 PHE A N     1 
ATOM   3836 C  CA    . PHE A 1 493 ? 147.631 112.949 77.463  1.00 192.42 ? 493 PHE A CA    1 
ATOM   3837 C  C     . PHE A 1 493 ? 149.003 112.847 76.817  1.00 192.42 ? 493 PHE A C     1 
ATOM   3838 O  O     . PHE A 1 493 ? 149.146 112.339 75.703  1.00 192.42 ? 493 PHE A O     1 
ATOM   3839 C  CB    . PHE A 1 493 ? 147.352 111.689 78.275  1.00 192.42 ? 493 PHE A CB    1 
ATOM   3840 C  CG    . PHE A 1 493 ? 146.524 111.933 79.494  1.00 192.42 ? 493 PHE A CG    1 
ATOM   3841 C  CD1   . PHE A 1 493 ? 145.311 112.584 79.397  1.00 192.42 ? 493 PHE A CD1   1 
ATOM   3842 C  CD2   . PHE A 1 493 ? 146.956 111.510 80.736  1.00 192.42 ? 493 PHE A CD2   1 
ATOM   3843 C  CE1   . PHE A 1 493 ? 144.543 112.808 80.518  1.00 192.42 ? 493 PHE A CE1   1 
ATOM   3844 C  CE2   . PHE A 1 493 ? 146.194 111.734 81.860  1.00 192.42 ? 493 PHE A CE2   1 
ATOM   3845 C  CZ    . PHE A 1 493 ? 144.987 112.385 81.752  1.00 192.42 ? 493 PHE A CZ    1 
ATOM   3846 N  N     . LEU A 1 494 ? 150.013 113.338 77.526  1.00 195.71 ? 494 LEU A N     1 
ATOM   3847 C  CA    . LEU A 1 494 ? 151.395 113.273 77.078  1.00 195.71 ? 494 LEU A CA    1 
ATOM   3848 C  C     . LEU A 1 494 ? 152.205 112.556 78.144  1.00 195.71 ? 494 LEU A C     1 
ATOM   3849 O  O     . LEU A 1 494 ? 152.196 112.962 79.313  1.00 195.71 ? 494 LEU A O     1 
ATOM   3850 C  CB    . LEU A 1 494 ? 151.949 114.671 76.816  1.00 195.71 ? 494 LEU A CB    1 
ATOM   3851 C  CG    . LEU A 1 494 ? 151.077 115.489 75.870  1.00 195.71 ? 494 LEU A CG    1 
ATOM   3852 C  CD1   . LEU A 1 494 ? 151.588 116.909 75.755  1.00 195.71 ? 494 LEU A CD1   1 
ATOM   3853 C  CD2   . LEU A 1 494 ? 151.029 114.822 74.510  1.00 195.71 ? 494 LEU A CD2   1 
ATOM   3854 N  N     . ILE A 1 495 ? 152.900 111.496 77.737  1.00 201.79 ? 495 ILE A N     1 
ATOM   3855 C  CA    . ILE A 1 495 ? 153.687 110.671 78.639  1.00 201.79 ? 495 ILE A CA    1 
ATOM   3856 C  C     . ILE A 1 495 ? 155.089 110.521 78.067  1.00 201.79 ? 495 ILE A C     1 
ATOM   3857 O  O     . ILE A 1 495 ? 155.357 110.861 76.912  1.00 201.79 ? 495 ILE A O     1 
ATOM   3858 C  CB    . ILE A 1 495 ? 153.057 109.284 78.881  1.00 201.79 ? 495 ILE A CB    1 
ATOM   3859 C  CG1   . ILE A 1 495 ? 152.907 108.520 77.562  1.00 201.79 ? 495 ILE A CG1   1 
ATOM   3860 C  CG2   . ILE A 1 495 ? 151.726 109.421 79.591  1.00 201.79 ? 495 ILE A CG2   1 
ATOM   3861 C  CD1   . ILE A 1 495 ? 151.588 108.748 76.844  1.00 201.79 ? 495 ILE A CD1   1 
ATOM   3862 N  N     . ASN A 1 496 ? 155.983 109.984 78.901  1.00 206.83 ? 496 ASN A N     1 
ATOM   3863 C  CA    . ASN A 1 496 ? 157.402 109.851 78.575  1.00 206.83 ? 496 ASN A CA    1 
ATOM   3864 C  C     . ASN A 1 496 ? 158.016 111.219 78.299  1.00 206.83 ? 496 ASN A C     1 
ATOM   3865 O  O     . ASN A 1 496 ? 158.630 111.455 77.257  1.00 206.83 ? 496 ASN A O     1 
ATOM   3866 C  CB    . ASN A 1 496 ? 157.614 108.904 77.395  1.00 206.83 ? 496 ASN A CB    1 
ATOM   3867 C  CG    . ASN A 1 496 ? 156.668 107.728 77.424  1.00 206.83 ? 496 ASN A CG    1 
ATOM   3868 O  OD1   . ASN A 1 496 ? 156.011 107.423 76.431  1.00 206.83 ? 496 ASN A OD1   1 
ATOM   3869 N  ND2   . ASN A 1 496 ? 156.586 107.064 78.570  1.00 206.83 ? 496 ASN A ND2   1 
ATOM   3870 N  N     . ILE A 1 497 ? 157.840 112.128 79.250  1.00 206.66 ? 497 ILE A N     1 
ATOM   3871 C  CA    . ILE A 1 497 ? 158.308 113.500 79.125  1.00 206.66 ? 497 ILE A CA    1 
ATOM   3872 C  C     . ILE A 1 497 ? 159.565 113.654 79.965  1.00 206.66 ? 497 ILE A C     1 
ATOM   3873 O  O     . ILE A 1 497 ? 159.545 113.417 81.179  1.00 206.66 ? 497 ILE A O     1 
ATOM   3874 C  CB    . ILE A 1 497 ? 157.230 114.500 79.565  1.00 206.66 ? 497 ILE A CB    1 
ATOM   3875 C  CG1   . ILE A 1 497 ? 155.927 114.241 78.815  1.00 206.66 ? 497 ILE A CG1   1 
ATOM   3876 C  CG2   . ILE A 1 497 ? 157.705 115.923 79.354  1.00 206.66 ? 497 ILE A CG2   1 
ATOM   3877 C  CD1   . ILE A 1 497 ? 154.753 114.976 79.401  1.00 206.66 ? 497 ILE A CD1   1 
ATOM   3878 N  N     . ALA A 1 498 ? 160.658 114.051 79.322  1.00 215.14 ? 498 ALA A N     1 
ATOM   3879 C  CA    . ALA A 1 498 ? 161.880 114.340 80.048  1.00 215.14 ? 498 ALA A CA    1 
ATOM   3880 C  C     . ALA A 1 498 ? 161.736 115.651 80.814  1.00 215.14 ? 498 ALA A C     1 
ATOM   3881 O  O     . ALA A 1 498 ? 160.950 116.531 80.453  1.00 215.14 ? 498 ALA A O     1 
ATOM   3882 C  CB    . ALA A 1 498 ? 163.069 114.406 79.093  1.00 215.14 ? 498 ALA A CB    1 
ATOM   3883 N  N     . THR A 1 499 ? 162.513 115.771 81.893  1.00 219.10 ? 499 THR A N     1 
ATOM   3884 C  CA    . THR A 1 499 ? 162.406 116.946 82.751  1.00 219.10 ? 499 THR A CA    1 
ATOM   3885 C  C     . THR A 1 499 ? 162.746 118.219 81.988  1.00 219.10 ? 499 THR A C     1 
ATOM   3886 O  O     . THR A 1 499 ? 161.985 119.193 82.016  1.00 219.10 ? 499 THR A O     1 
ATOM   3887 C  CB    . THR A 1 499 ? 163.320 116.792 83.964  1.00 219.10 ? 499 THR A CB    1 
ATOM   3888 O  OG1   . THR A 1 499 ? 163.196 115.464 84.489  1.00 219.10 ? 499 THR A OG1   1 
ATOM   3889 C  CG2   . THR A 1 499 ? 162.939 117.788 85.044  1.00 219.10 ? 499 THR A CG2   1 
ATOM   3890 N  N     . GLU A 1 500 ? 163.869 118.215 81.267  1.00 219.38 ? 500 GLU A N     1 
ATOM   3891 C  CA    . GLU A 1 500 ? 164.293 119.392 80.521  1.00 219.38 ? 500 GLU A CA    1 
ATOM   3892 C  C     . GLU A 1 500 ? 163.332 119.754 79.399  1.00 219.38 ? 500 GLU A C     1 
ATOM   3893 O  O     . GLU A 1 500 ? 163.424 120.862 78.861  1.00 219.38 ? 500 GLU A O     1 
ATOM   3894 C  CB    . GLU A 1 500 ? 165.692 119.168 79.947  1.00 219.38 ? 500 GLU A CB    1 
ATOM   3895 C  CG    . GLU A 1 500 ? 165.697 118.469 78.599  1.00 219.38 ? 500 GLU A CG    1 
ATOM   3896 C  CD    . GLU A 1 500 ? 165.458 116.979 78.715  1.00 219.38 ? 500 GLU A CD    1 
ATOM   3897 O  OE1   . GLU A 1 500 ? 165.542 116.448 79.842  1.00 219.38 ? 500 GLU A OE1   1 
ATOM   3898 O  OE2   . GLU A 1 500 ? 165.185 116.340 77.679  1.00 219.38 ? 500 GLU A OE2   1 
ATOM   3899 N  N     . GLN A 1 501 ? 162.425 118.855 79.034  1.00 215.37 ? 501 GLN A N     1 
ATOM   3900 C  CA    . GLN A 1 501 ? 161.422 119.133 78.020  1.00 215.37 ? 501 GLN A CA    1 
ATOM   3901 C  C     . GLN A 1 501 ? 160.164 119.766 78.596  1.00 215.37 ? 501 GLN A C     1 
ATOM   3902 O  O     . GLN A 1 501 ? 159.256 120.102 77.832  1.00 215.37 ? 501 GLN A O     1 
ATOM   3903 C  CB    . GLN A 1 501 ? 161.059 117.846 77.276  1.00 215.37 ? 501 GLN A CB    1 
ATOM   3904 C  CG    . GLN A 1 501 ? 162.237 117.186 76.580  1.00 215.37 ? 501 GLN A CG    1 
ATOM   3905 C  CD    . GLN A 1 501 ? 161.908 115.800 76.065  1.00 215.37 ? 501 GLN A CD    1 
ATOM   3906 O  OE1   . GLN A 1 501 ? 161.013 115.131 76.579  1.00 215.37 ? 501 GLN A OE1   1 
ATOM   3907 N  NE2   . GLN A 1 501 ? 162.630 115.365 75.040  1.00 215.37 ? 501 GLN A NE2   1 
ATOM   3908 N  N     . VAL A 1 502 ? 160.089 119.942 79.916  1.00 213.80 ? 502 VAL A N     1 
ATOM   3909 C  CA    . VAL A 1 502 ? 158.892 120.526 80.514  1.00 213.80 ? 502 VAL A CA    1 
ATOM   3910 C  C     . VAL A 1 502 ? 158.686 121.950 80.010  1.00 213.80 ? 502 VAL A C     1 
ATOM   3911 O  O     . VAL A 1 502 ? 157.588 122.326 79.583  1.00 213.80 ? 502 VAL A O     1 
ATOM   3912 C  CB    . VAL A 1 502 ? 158.982 120.476 82.050  1.00 213.80 ? 502 VAL A CB    1 
ATOM   3913 C  CG1   . VAL A 1 502 ? 157.943 121.393 82.676  1.00 213.80 ? 502 VAL A CG1   1 
ATOM   3914 C  CG2   . VAL A 1 502 ? 158.804 119.050 82.546  1.00 213.80 ? 502 VAL A CG2   1 
ATOM   3915 N  N     . ALA A 1 503 ? 159.746 122.758 80.038  1.00 213.86 ? 503 ALA A N     1 
ATOM   3916 C  CA    . ALA A 1 503 ? 159.625 124.160 79.640  1.00 213.86 ? 503 ALA A CA    1 
ATOM   3917 C  C     . ALA A 1 503 ? 159.236 124.346 78.178  1.00 213.86 ? 503 ALA A C     1 
ATOM   3918 O  O     . ALA A 1 503 ? 158.342 125.167 77.905  1.00 213.86 ? 503 ALA A O     1 
ATOM   3919 C  CB    . ALA A 1 503 ? 160.925 124.900 79.971  1.00 213.86 ? 503 ALA A CB    1 
ATOM   3920 N  N     . PRO A 1 504 ? 159.852 123.665 77.199  1.00 216.42 ? 504 PRO A N     1 
ATOM   3921 C  CA    . PRO A 1 504 ? 159.440 123.896 75.802  1.00 216.42 ? 504 PRO A CA    1 
ATOM   3922 C  C     . PRO A 1 504 ? 157.967 123.637 75.554  1.00 216.42 ? 504 PRO A C     1 
ATOM   3923 O  O     . PRO A 1 504 ? 157.255 124.539 75.092  1.00 216.42 ? 504 PRO A O     1 
ATOM   3924 C  CB    . PRO A 1 504 ? 160.323 122.920 75.014  1.00 216.42 ? 504 PRO A CB    1 
ATOM   3925 C  CG    . PRO A 1 504 ? 161.518 122.734 75.861  1.00 216.42 ? 504 PRO A CG    1 
ATOM   3926 C  CD    . PRO A 1 504 ? 161.020 122.767 77.272  1.00 216.42 ? 504 PRO A CD    1 
ATOM   3927 N  N     . LEU A 1 505 ? 157.489 122.430 75.869  1.00 219.02 ? 505 LEU A N     1 
ATOM   3928 C  CA    . LEU A 1 505 ? 156.099 122.082 75.593  1.00 219.02 ? 505 LEU A CA    1 
ATOM   3929 C  C     . LEU A 1 505 ? 155.144 123.091 76.211  1.00 219.02 ? 505 LEU A C     1 
ATOM   3930 O  O     . LEU A 1 505 ? 154.187 123.525 75.558  1.00 219.02 ? 505 LEU A O     1 
ATOM   3931 C  CB    . LEU A 1 505 ? 155.788 120.678 76.110  1.00 219.02 ? 505 LEU A CB    1 
ATOM   3932 C  CG    . LEU A 1 505 ? 156.225 119.471 75.273  1.00 219.02 ? 505 LEU A CG    1 
ATOM   3933 C  CD1   . LEU A 1 505 ? 155.722 119.599 73.849  1.00 219.02 ? 505 LEU A CD1   1 
ATOM   3934 C  CD2   . LEU A 1 505 ? 157.724 119.261 75.301  1.00 219.02 ? 505 LEU A CD2   1 
ATOM   3935 N  N     . LYS A 1 506 ? 155.400 123.484 77.462  1.00 216.65 ? 506 LYS A N     1 
ATOM   3936 C  CA    . LYS A 1 506 ? 154.566 124.491 78.108  1.00 216.65 ? 506 LYS A CA    1 
ATOM   3937 C  C     . LYS A 1 506 ? 154.424 125.722 77.228  1.00 216.65 ? 506 LYS A C     1 
ATOM   3938 O  O     . LYS A 1 506 ? 153.304 126.162 76.939  1.00 216.65 ? 506 LYS A O     1 
ATOM   3939 C  CB    . LYS A 1 506 ? 155.161 124.873 79.462  1.00 216.65 ? 506 LYS A CB    1 
ATOM   3940 C  CG    . LYS A 1 506 ? 154.912 123.863 80.566  1.00 216.65 ? 506 LYS A CG    1 
ATOM   3941 C  CD    . LYS A 1 506 ? 155.436 124.382 81.895  1.00 216.65 ? 506 LYS A CD    1 
ATOM   3942 C  CE    . LYS A 1 506 ? 154.890 123.582 83.064  1.00 216.65 ? 506 LYS A CE    1 
ATOM   3943 N  NZ    . LYS A 1 506 ? 155.379 124.113 84.367  1.00 216.65 ? 506 LYS A NZ    1 
ATOM   3944 N  N     . ALA A 1 507 ? 155.549 126.255 76.745  1.00 220.69 ? 507 ALA A N     1 
ATOM   3945 C  CA    . ALA A 1 507 ? 155.490 127.407 75.854  1.00 220.69 ? 507 ALA A CA    1 
ATOM   3946 C  C     . ALA A 1 507 ? 154.667 127.089 74.617  1.00 220.69 ? 507 ALA A C     1 
ATOM   3947 O  O     . ALA A 1 507 ? 153.799 127.876 74.219  1.00 220.69 ? 507 ALA A O     1 
ATOM   3948 C  CB    . ALA A 1 507 ? 156.902 127.841 75.466  1.00 220.69 ? 507 ALA A CB    1 
ATOM   3949 N  N     . PHE A 1 508 ? 154.897 125.916 74.023  1.00 220.75 ? 508 PHE A N     1 
ATOM   3950 C  CA    . PHE A 1 508 ? 154.086 125.499 72.888  1.00 220.75 ? 508 PHE A CA    1 
ATOM   3951 C  C     . PHE A 1 508 ? 152.616 125.444 73.274  1.00 220.75 ? 508 PHE A C     1 
ATOM   3952 O  O     . PHE A 1 508 ? 151.751 125.913 72.524  1.00 220.75 ? 508 PHE A O     1 
ATOM   3953 C  CB    . PHE A 1 508 ? 154.560 124.139 72.380  1.00 220.75 ? 508 PHE A CB    1 
ATOM   3954 C  CG    . PHE A 1 508 ? 154.103 123.821 70.990  1.00 220.75 ? 508 PHE A CG    1 
ATOM   3955 C  CD1   . PHE A 1 508 ? 154.848 124.219 69.896  1.00 220.75 ? 508 PHE A CD1   1 
ATOM   3956 C  CD2   . PHE A 1 508 ? 152.926 123.127 70.776  1.00 220.75 ? 508 PHE A CD2   1 
ATOM   3957 C  CE1   . PHE A 1 508 ? 154.432 123.925 68.616  1.00 220.75 ? 508 PHE A CE1   1 
ATOM   3958 C  CE2   . PHE A 1 508 ? 152.504 122.830 69.499  1.00 220.75 ? 508 PHE A CE2   1 
ATOM   3959 C  CZ    . PHE A 1 508 ? 153.259 123.229 68.417  1.00 220.75 ? 508 PHE A CZ    1 
ATOM   3960 N  N     . LEU A 1 509 ? 152.319 124.905 74.458  1.00 220.57 ? 509 LEU A N     1 
ATOM   3961 C  CA    . LEU A 1 509 ? 150.943 124.915 74.936  1.00 220.57 ? 509 LEU A CA    1 
ATOM   3962 C  C     . LEU A 1 509 ? 150.450 126.341 75.112  1.00 220.57 ? 509 LEU A C     1 
ATOM   3963 O  O     . LEU A 1 509 ? 149.306 126.659 74.770  1.00 220.57 ? 509 LEU A O     1 
ATOM   3964 C  CB    . LEU A 1 509 ? 150.834 124.142 76.247  1.00 220.57 ? 509 LEU A CB    1 
ATOM   3965 C  CG    . LEU A 1 509 ? 150.954 122.623 76.134  1.00 220.57 ? 509 LEU A CG    1 
ATOM   3966 C  CD1   . LEU A 1 509 ? 150.261 121.954 77.311  1.00 220.57 ? 509 LEU A CD1   1 
ATOM   3967 C  CD2   . LEU A 1 509 ? 150.381 122.133 74.813  1.00 220.57 ? 509 LEU A CD2   1 
ATOM   3968 N  N     . ALA A 1 510 ? 151.308 127.218 75.635  1.00 224.25 ? 510 ALA A N     1 
ATOM   3969 C  CA    . ALA A 1 510 ? 150.955 128.629 75.692  1.00 224.25 ? 510 ALA A CA    1 
ATOM   3970 C  C     . ALA A 1 510 ? 150.827 129.214 74.296  1.00 224.25 ? 510 ALA A C     1 
ATOM   3971 O  O     . ALA A 1 510 ? 150.002 130.106 74.068  1.00 224.25 ? 510 ALA A O     1 
ATOM   3972 C  CB    . ALA A 1 510 ? 151.995 129.399 76.504  1.00 224.25 ? 510 ALA A CB    1 
ATOM   3973 N  N     . GLU A 1 511 ? 151.625 128.720 73.347  1.00 224.09 ? 511 GLU A N     1 
ATOM   3974 C  CA    . GLU A 1 511 ? 151.572 129.261 71.996  1.00 224.09 ? 511 GLU A CA    1 
ATOM   3975 C  C     . GLU A 1 511 ? 150.292 128.846 71.280  1.00 224.09 ? 511 GLU A C     1 
ATOM   3976 O  O     . GLU A 1 511 ? 149.619 129.683 70.666  1.00 224.09 ? 511 GLU A O     1 
ATOM   3977 C  CB    . GLU A 1 511 ? 152.800 128.810 71.208  1.00 224.09 ? 511 GLU A CB    1 
ATOM   3978 C  CG    . GLU A 1 511 ? 152.731 129.124 69.729  1.00 224.09 ? 511 GLU A CG    1 
ATOM   3979 C  CD    . GLU A 1 511 ? 152.331 127.919 68.909  1.00 224.09 ? 511 GLU A CD    1 
ATOM   3980 O  OE1   . GLU A 1 511 ? 152.314 126.801 69.467  1.00 224.09 ? 511 GLU A OE1   1 
ATOM   3981 O  OE2   . GLU A 1 511 ? 152.025 128.087 67.710  1.00 224.09 ? 511 GLU A OE2   1 
ATOM   3982 N  N     . HIS A 1 512 ? 149.927 127.570 71.362  1.00 221.80 ? 512 HIS A N     1 
ATOM   3983 C  CA    . HIS A 1 512 ? 148.785 127.056 70.606  1.00 221.80 ? 512 HIS A CA    1 
ATOM   3984 C  C     . HIS A 1 512 ? 147.484 127.158 71.394  1.00 221.80 ? 512 HIS A C     1 
ATOM   3985 O  O     . HIS A 1 512 ? 146.715 126.201 71.466  1.00 221.80 ? 512 HIS A O     1 
ATOM   3986 C  CB    . HIS A 1 512 ? 149.050 125.614 70.192  1.00 221.80 ? 512 HIS A CB    1 
ATOM   3987 C  CG    . HIS A 1 512 ? 149.497 125.464 68.773  1.00 221.80 ? 512 HIS A CG    1 
ATOM   3988 N  ND1   . HIS A 1 512 ? 150.822 125.337 68.420  1.00 221.80 ? 512 HIS A ND1   1 
ATOM   3989 C  CD2   . HIS A 1 512 ? 148.793 125.414 67.618  1.00 221.80 ? 512 HIS A CD2   1 
ATOM   3990 C  CE1   . HIS A 1 512 ? 150.916 125.219 67.108  1.00 221.80 ? 512 HIS A CE1   1 
ATOM   3991 N  NE2   . HIS A 1 512 ? 149.699 125.262 66.597  1.00 221.80 ? 512 HIS A NE2   1 
ATOM   3992 N  N     . GLN A 1 513 ? 147.224 128.338 71.960  1.00 221.91 ? 513 GLN A N     1 
ATOM   3993 C  CA    . GLN A 1 513 ? 145.961 128.663 72.618  1.00 221.91 ? 513 GLN A CA    1 
ATOM   3994 C  C     . GLN A 1 513 ? 145.453 127.548 73.524  1.00 221.91 ? 513 GLN A C     1 
ATOM   3995 O  O     . GLN A 1 513 ? 144.248 127.284 73.571  1.00 221.91 ? 513 GLN A O     1 
ATOM   3996 C  CB    . GLN A 1 513 ? 144.896 128.998 71.571  1.00 221.91 ? 513 GLN A CB    1 
ATOM   3997 C  CG    . GLN A 1 513 ? 145.188 130.259 70.781  1.00 221.91 ? 513 GLN A CG    1 
ATOM   3998 C  CD    . GLN A 1 513 ? 146.142 130.012 69.630  1.00 221.91 ? 513 GLN A CD    1 
ATOM   3999 O  OE1   . GLN A 1 513 ? 145.959 129.081 68.847  1.00 221.91 ? 513 GLN A OE1   1 
ATOM   4000 N  NE2   . GLN A 1 513 ? 147.175 130.840 69.531  1.00 221.91 ? 513 GLN A NE2   1 
ATOM   4001 N  N     . ILE A 1 514 ? 146.355 126.887 74.243  1.00 214.68 ? 514 ILE A N     1 
ATOM   4002 C  CA    . ILE A 1 514 ? 146.016 125.738 75.074  1.00 214.68 ? 514 ILE A CA    1 
ATOM   4003 C  C     . ILE A 1 514 ? 146.355 126.067 76.518  1.00 214.68 ? 514 ILE A C     1 
ATOM   4004 O  O     . ILE A 1 514 ? 147.480 126.481 76.819  1.00 214.68 ? 514 ILE A O     1 
ATOM   4005 C  CB    . ILE A 1 514 ? 146.753 124.468 74.614  1.00 214.68 ? 514 ILE A CB    1 
ATOM   4006 C  CG1   . ILE A 1 514 ? 146.016 123.826 73.440  1.00 214.68 ? 514 ILE A CG1   1 
ATOM   4007 C  CG2   . ILE A 1 514 ? 146.886 123.478 75.763  1.00 214.68 ? 514 ILE A CG2   1 
ATOM   4008 C  CD1   . ILE A 1 514 ? 146.803 122.739 72.748  1.00 214.68 ? 514 ILE A CD1   1 
ATOM   4009 N  N     . VAL A 1 515 ? 145.385 125.882 77.405  1.00 206.75 ? 515 VAL A N     1 
ATOM   4010 C  CA    . VAL A 1 515 ? 145.605 126.120 78.827  1.00 206.75 ? 515 VAL A CA    1 
ATOM   4011 C  C     . VAL A 1 515 ? 146.439 124.973 79.379  1.00 206.75 ? 515 VAL A C     1 
ATOM   4012 O  O     . VAL A 1 515 ? 146.016 123.810 79.306  1.00 206.75 ? 515 VAL A O     1 
ATOM   4013 C  CB    . VAL A 1 515 ? 144.275 126.256 79.580  1.00 206.75 ? 515 VAL A CB    1 
ATOM   4014 C  CG1   . VAL A 1 515 ? 144.496 126.933 80.920  1.00 206.75 ? 515 VAL A CG1   1 
ATOM   4015 C  CG2   . VAL A 1 515 ? 143.276 127.029 78.740  1.00 206.75 ? 515 VAL A CG2   1 
ATOM   4016 N  N     . PRO A 1 516 ? 147.618 125.242 79.930  1.00 206.68 ? 516 PRO A N     1 
ATOM   4017 C  CA    . PRO A 1 516 ? 148.416 124.167 80.521  1.00 206.68 ? 516 PRO A CA    1 
ATOM   4018 C  C     . PRO A 1 516 ? 147.783 123.661 81.805  1.00 206.68 ? 516 PRO A C     1 
ATOM   4019 O  O     . PRO A 1 516 ? 147.016 124.357 82.474  1.00 206.68 ? 516 PRO A O     1 
ATOM   4020 C  CB    . PRO A 1 516 ? 149.766 124.833 80.793  1.00 206.68 ? 516 PRO A CB    1 
ATOM   4021 C  CG    . PRO A 1 516 ? 149.431 126.269 80.979  1.00 206.68 ? 516 PRO A CG    1 
ATOM   4022 C  CD    . PRO A 1 516 ? 148.270 126.555 80.064  1.00 206.68 ? 516 PRO A CD    1 
ATOM   4023 N  N     . GLU A 1 517 ? 148.118 122.422 82.146  1.00 202.52 ? 517 GLU A N     1 
ATOM   4024 C  CA    . GLU A 1 517 ? 147.589 121.820 83.361  1.00 202.52 ? 517 GLU A CA    1 
ATOM   4025 C  C     . GLU A 1 517 ? 148.718 121.310 84.240  1.00 202.52 ? 517 GLU A C     1 
ATOM   4026 O  O     . GLU A 1 517 ? 149.890 121.605 83.988  1.00 202.52 ? 517 GLU A O     1 
ATOM   4027 C  CB    . GLU A 1 517 ? 146.620 120.688 83.026  1.00 202.52 ? 517 GLU A CB    1 
ATOM   4028 C  CG    . GLU A 1 517 ? 145.225 121.169 82.682  1.00 202.52 ? 517 GLU A CG    1 
ATOM   4029 C  CD    . GLU A 1 517 ? 144.498 121.747 83.881  1.00 202.52 ? 517 GLU A CD    1 
ATOM   4030 O  OE1   . GLU A 1 517 ? 144.883 121.423 85.024  1.00 202.52 ? 517 GLU A OE1   1 
ATOM   4031 O  OE2   . GLU A 1 517 ? 143.541 122.525 83.681  1.00 202.52 ? 517 GLU A OE2   1 
ATOM   4032 N  N     . SER A 1 518 ? 148.372 120.552 85.274  1.00 197.87 ? 518 SER A N     1 
ATOM   4033 C  CA    . SER A 1 518 ? 149.372 120.055 86.200  1.00 197.87 ? 518 SER A CA    1 
ATOM   4034 C  C     . SER A 1 518 ? 150.373 119.162 85.475  1.00 197.87 ? 518 SER A C     1 
ATOM   4035 O  O     . SER A 1 518 ? 150.103 118.616 84.402  1.00 197.87 ? 518 SER A O     1 
ATOM   4036 C  CB    . SER A 1 518 ? 148.708 119.289 87.340  1.00 197.87 ? 518 SER A CB    1 
ATOM   4037 O  OG    . SER A 1 518 ? 147.533 119.951 87.773  1.00 197.87 ? 518 SER A OG    1 
ATOM   4038 N  N     . PHE A 1 519 ? 151.549 119.028 86.073  1.00 197.96 ? 519 PHE A N     1 
ATOM   4039 C  CA    . PHE A 1 519 ? 152.679 118.341 85.463  1.00 197.96 ? 519 PHE A CA    1 
ATOM   4040 C  C     . PHE A 1 519 ? 153.251 117.313 86.422  1.00 197.96 ? 519 PHE A C     1 
ATOM   4041 O  O     . PHE A 1 519 ? 154.442 117.313 86.729  1.00 197.96 ? 519 PHE A O     1 
ATOM   4042 C  CB    . PHE A 1 519 ? 153.746 119.337 85.032  1.00 197.96 ? 519 PHE A CB    1 
ATOM   4043 C  CG    . PHE A 1 519 ? 153.710 119.660 83.570  1.00 197.96 ? 519 PHE A CG    1 
ATOM   4044 C  CD1   . PHE A 1 519 ? 152.749 120.515 83.063  1.00 197.96 ? 519 PHE A CD1   1 
ATOM   4045 C  CD2   . PHE A 1 519 ? 154.632 119.107 82.701  1.00 197.96 ? 519 PHE A CD2   1 
ATOM   4046 C  CE1   . PHE A 1 519 ? 152.711 120.815 81.718  1.00 197.96 ? 519 PHE A CE1   1 
ATOM   4047 C  CE2   . PHE A 1 519 ? 154.599 119.404 81.355  1.00 197.96 ? 519 PHE A CE2   1 
ATOM   4048 C  CZ    . PHE A 1 519 ? 153.638 120.258 80.863  1.00 197.96 ? 519 PHE A CZ    1 
ATOM   4049 N  N     . TYR A 1 520 ? 152.385 116.449 86.945  1.00 195.77 ? 520 TYR A N     1 
ATOM   4050 C  CA    . TYR A 1 520 ? 152.769 115.394 87.874  1.00 195.77 ? 520 TYR A CA    1 
ATOM   4051 C  C     . TYR A 1 520 ? 154.013 114.653 87.399  1.00 195.77 ? 520 TYR A C     1 
ATOM   4052 O  O     . TYR A 1 520 ? 153.974 113.969 86.369  1.00 195.77 ? 520 TYR A O     1 
ATOM   4053 C  CB    . TYR A 1 520 ? 151.624 114.397 88.051  1.00 195.77 ? 520 TYR A CB    1 
ATOM   4054 C  CG    . TYR A 1 520 ? 150.245 114.997 87.922  1.00 195.77 ? 520 TYR A CG    1 
ATOM   4055 C  CD1   . TYR A 1 520 ? 149.652 115.654 88.989  1.00 195.77 ? 520 TYR A CD1   1 
ATOM   4056 C  CD2   . TYR A 1 520 ? 149.534 114.900 86.737  1.00 195.77 ? 520 TYR A CD2   1 
ATOM   4057 C  CE1   . TYR A 1 520 ? 148.392 116.197 88.879  1.00 195.77 ? 520 TYR A CE1   1 
ATOM   4058 C  CE2   . TYR A 1 520 ? 148.272 115.442 86.618  1.00 195.77 ? 520 TYR A CE2   1 
ATOM   4059 C  CZ    . TYR A 1 520 ? 147.706 116.089 87.692  1.00 195.77 ? 520 TYR A CZ    1 
ATOM   4060 O  OH    . TYR A 1 520 ? 146.450 116.634 87.581  1.00 195.77 ? 520 TYR A OH    1 
ATOM   4061 N  N     . PRO A 1 521 ? 155.135 114.772 88.109  1.00 209.34 ? 521 PRO A N     1 
ATOM   4062 C  CA    . PRO A 1 521 ? 156.316 113.970 87.768  1.00 209.34 ? 521 PRO A CA    1 
ATOM   4063 C  C     . PRO A 1 521 ? 156.218 112.597 88.415  1.00 209.34 ? 521 PRO A C     1 
ATOM   4064 O  O     . PRO A 1 521 ? 155.975 112.477 89.617  1.00 209.34 ? 521 PRO A O     1 
ATOM   4065 C  CB    . PRO A 1 521 ? 157.476 114.783 88.348  1.00 209.34 ? 521 PRO A CB    1 
ATOM   4066 C  CG    . PRO A 1 521 ? 156.867 115.522 89.497  1.00 209.34 ? 521 PRO A CG    1 
ATOM   4067 C  CD    . PRO A 1 521 ? 155.387 115.680 89.239  1.00 209.34 ? 521 PRO A CD    1 
ATOM   4068 N  N     . VAL A 1 522 ? 156.412 111.557 87.611  1.00 215.57 ? 522 VAL A N     1 
ATOM   4069 C  CA    . VAL A 1 522 ? 156.151 110.187 88.028  1.00 215.57 ? 522 VAL A CA    1 
ATOM   4070 C  C     . VAL A 1 522 ? 157.454 109.404 88.014  1.00 215.57 ? 522 VAL A C     1 
ATOM   4071 O  O     . VAL A 1 522 ? 158.276 109.562 87.105  1.00 215.57 ? 522 VAL A O     1 
ATOM   4072 C  CB    . VAL A 1 522 ? 155.106 109.507 87.122  1.00 215.57 ? 522 VAL A CB    1 
ATOM   4073 C  CG1   . VAL A 1 522 ? 154.594 108.238 87.771  1.00 215.57 ? 522 VAL A CG1   1 
ATOM   4074 C  CG2   . VAL A 1 522 ? 153.963 110.458 86.819  1.00 215.57 ? 522 VAL A CG2   1 
ATOM   4075 N  N     . VAL A 1 523 ? 157.641 108.566 89.030  1.00 214.11 ? 523 VAL A N     1 
ATOM   4076 C  CA    . VAL A 1 523 ? 158.753 107.628 89.085  1.00 214.11 ? 523 VAL A CA    1 
ATOM   4077 C  C     . VAL A 1 523 ? 158.191 106.241 89.358  1.00 214.11 ? 523 VAL A C     1 
ATOM   4078 O  O     . VAL A 1 523 ? 157.363 106.067 90.258  1.00 214.11 ? 523 VAL A O     1 
ATOM   4079 C  CB    . VAL A 1 523 ? 159.785 108.025 90.155  1.00 214.11 ? 523 VAL A CB    1 
ATOM   4080 C  CG1   . VAL A 1 523 ? 160.624 109.191 89.663  1.00 214.11 ? 523 VAL A CG1   1 
ATOM   4081 C  CG2   . VAL A 1 523 ? 159.086 108.393 91.447  1.00 214.11 ? 523 VAL A CG2   1 
ATOM   4082 N  N     . ARG A 1 524 ? 158.629 105.261 88.578  1.00 214.58 ? 524 ARG A N     1 
ATOM   4083 C  CA    . ARG A 1 524 ? 158.145 103.893 88.692  1.00 214.58 ? 524 ARG A CA    1 
ATOM   4084 C  C     . ARG A 1 524 ? 159.149 103.062 89.476  1.00 214.58 ? 524 ARG A C     1 
ATOM   4085 O  O     . ARG A 1 524 ? 160.352 103.114 89.203  1.00 214.58 ? 524 ARG A O     1 
ATOM   4086 C  CB    . ARG A 1 524 ? 157.915 103.273 87.314  1.00 214.58 ? 524 ARG A CB    1 
ATOM   4087 C  CG    . ARG A 1 524 ? 156.789 103.906 86.520  1.00 214.58 ? 524 ARG A CG    1 
ATOM   4088 C  CD    . ARG A 1 524 ? 156.231 102.923 85.511  1.00 214.58 ? 524 ARG A CD    1 
ATOM   4089 N  NE    . ARG A 1 524 ? 155.423 103.581 84.492  1.00 214.58 ? 524 ARG A NE    1 
ATOM   4090 C  CZ    . ARG A 1 524 ? 154.614 102.947 83.654  1.00 214.58 ? 524 ARG A CZ    1 
ATOM   4091 N  NH1   . ARG A 1 524 ? 154.479 101.631 83.687  1.00 214.58 ? 524 ARG A NH1   1 
ATOM   4092 N  NH2   . ARG A 1 524 ? 153.928 103.650 82.758  1.00 214.58 ? 524 ARG A NH2   1 
ATOM   4093 N  N     . ALA A 1 525 ? 158.653 102.301 90.443  1.00 226.21 ? 525 ALA A N     1 
ATOM   4094 C  CA    . ALA A 1 525 ? 159.508 101.465 91.276  1.00 226.21 ? 525 ALA A CA    1 
ATOM   4095 C  C     . ALA A 1 525 ? 158.657 100.353 91.876  1.00 226.21 ? 525 ALA A C     1 
ATOM   4096 O  O     . ALA A 1 525 ? 157.526 100.112 91.445  1.00 226.21 ? 525 ALA A O     1 
ATOM   4097 C  CB    . ALA A 1 525 ? 160.204 102.301 92.354  1.00 226.21 ? 525 ALA A CB    1 
ATOM   4098 N  N     . ARG A 1 526 ? 159.214 99.660  92.865  1.00 231.42 ? 526 ARG A N     1 
ATOM   4099 C  CA    . ARG A 1 526 ? 158.497 98.637  93.609  1.00 231.42 ? 526 ARG A CA    1 
ATOM   4100 C  C     . ARG A 1 526 ? 158.911 98.721  95.067  1.00 231.42 ? 526 ARG A C     1 
ATOM   4101 O  O     . ARG A 1 526 ? 160.092 98.904  95.371  1.00 231.42 ? 526 ARG A O     1 
ATOM   4102 C  CB    . ARG A 1 526 ? 158.787 97.233  93.064  1.00 231.42 ? 526 ARG A CB    1 
ATOM   4103 C  CG    . ARG A 1 526 ? 158.248 96.983  91.668  1.00 231.42 ? 526 ARG A CG    1 
ATOM   4104 C  CD    . ARG A 1 526 ? 158.700 95.638  91.132  1.00 231.42 ? 526 ARG A CD    1 
ATOM   4105 N  NE    . ARG A 1 526 ? 157.855 95.185  90.035  1.00 231.42 ? 526 ARG A NE    1 
ATOM   4106 C  CZ    . ARG A 1 526 ? 156.696 94.560  90.192  1.00 231.42 ? 526 ARG A CZ    1 
ATOM   4107 N  NH1   . ARG A 1 526 ? 156.209 94.300  91.394  1.00 231.42 ? 526 ARG A NH1   1 
ATOM   4108 N  NH2   . ARG A 1 526 ? 156.008 94.189  89.117  1.00 231.42 ? 526 ARG A NH2   1 
ATOM   4109 N  N     . LEU A 1 527 ? 157.941 98.590  95.968  1.00 241.86 ? 527 LEU A N     1 
ATOM   4110 C  CA    . LEU A 1 527 ? 158.261 98.591  97.389  1.00 241.86 ? 527 LEU A CA    1 
ATOM   4111 C  C     . LEU A 1 527 ? 158.974 97.292  97.743  1.00 241.86 ? 527 LEU A C     1 
ATOM   4112 O  O     . LEU A 1 527 ? 158.478 96.201  97.447  1.00 241.86 ? 527 LEU A O     1 
ATOM   4113 C  CB    . LEU A 1 527 ? 156.999 98.773  98.231  1.00 241.86 ? 527 LEU A CB    1 
ATOM   4114 C  CG    . LEU A 1 527 ? 155.829 97.800  98.090  1.00 241.86 ? 527 LEU A CG    1 
ATOM   4115 C  CD1   . LEU A 1 527 ? 155.858 96.770  99.203  1.00 241.86 ? 527 LEU A CD1   1 
ATOM   4116 C  CD2   . LEU A 1 527 ? 154.515 98.554  98.111  1.00 241.86 ? 527 LEU A CD2   1 
ATOM   4117 N  N     . THR A 1 528 ? 160.155 97.408  98.348  1.00 250.49 ? 528 THR A N     1 
ATOM   4118 C  CA    . THR A 1 528 ? 160.910 96.213  98.705  1.00 250.49 ? 528 THR A CA    1 
ATOM   4119 C  C     . THR A 1 528 ? 160.248 95.475  99.859  1.00 250.49 ? 528 THR A C     1 
ATOM   4120 O  O     . THR A 1 528 ? 160.066 94.254  99.807  1.00 250.49 ? 528 THR A O     1 
ATOM   4121 C  CB    . THR A 1 528 ? 162.345 96.584  99.070  1.00 250.49 ? 528 THR A CB    1 
ATOM   4122 O  OG1   . THR A 1 528 ? 162.667 97.858  98.504  1.00 250.49 ? 528 THR A OG1   1 
ATOM   4123 C  CG2   . THR A 1 528 ? 163.314 95.535  98.545  1.00 250.49 ? 528 THR A CG2   1 
ATOM   4124 N  N     . ALA A 1 529 ? 159.876 96.205  100.907 1.00 248.98 ? 529 ALA A N     1 
ATOM   4125 C  CA    . ALA A 1 529 ? 159.357 95.572  102.111 1.00 248.98 ? 529 ALA A CA    1 
ATOM   4126 C  C     . ALA A 1 529 ? 158.612 96.594  102.954 1.00 248.98 ? 529 ALA A C     1 
ATOM   4127 O  O     . ALA A 1 529 ? 158.760 97.805  102.774 1.00 248.98 ? 529 ALA A O     1 
ATOM   4128 C  CB    . ALA A 1 529 ? 160.480 94.927  102.930 1.00 248.98 ? 529 ALA A CB    1 
ATOM   4129 N  N     . ILE A 1 530 ? 157.809 96.079  103.883 1.00 248.64 ? 530 ILE A N     1 
ATOM   4130 C  CA    . ILE A 1 530 ? 157.127 96.879  104.894 1.00 248.64 ? 530 ILE A CA    1 
ATOM   4131 C  C     . ILE A 1 530 ? 157.547 96.353  106.257 1.00 248.64 ? 530 ILE A C     1 
ATOM   4132 O  O     . ILE A 1 530 ? 157.404 95.155  106.533 1.00 248.64 ? 530 ILE A O     1 
ATOM   4133 C  CB    . ILE A 1 530 ? 155.599 96.823  104.744 1.00 248.64 ? 530 ILE A CB    1 
ATOM   4134 C  CG1   . ILE A 1 530 ? 155.176 97.292  103.353 1.00 248.64 ? 530 ILE A CG1   1 
ATOM   4135 C  CG2   . ILE A 1 530 ? 154.934 97.665  105.816 1.00 248.64 ? 530 ILE A CG2   1 
ATOM   4136 C  CD1   . ILE A 1 530 ? 153.691 97.149  103.095 1.00 248.64 ? 530 ILE A CD1   1 
ATOM   4137 N  N     . ASN A 1 531 ? 158.058 97.245  107.107 1.00 249.67 ? 531 ASN A N     1 
ATOM   4138 C  CA    . ASN A 1 531 ? 158.562 96.872  108.429 1.00 249.67 ? 531 ASN A CA    1 
ATOM   4139 C  C     . ASN A 1 531 ? 159.603 95.762  108.317 1.00 249.67 ? 531 ASN A C     1 
ATOM   4140 O  O     . ASN A 1 531 ? 159.643 94.828  109.122 1.00 249.67 ? 531 ASN A O     1 
ATOM   4141 C  CB    . ASN A 1 531 ? 157.419 96.469  109.361 1.00 249.67 ? 531 ASN A CB    1 
ATOM   4142 C  CG    . ASN A 1 531 ? 156.397 97.575  109.536 1.00 249.67 ? 531 ASN A CG    1 
ATOM   4143 O  OD1   . ASN A 1 531 ? 156.286 98.467  108.697 1.00 249.67 ? 531 ASN A OD1   1 
ATOM   4144 N  ND2   . ASN A 1 531 ? 155.646 97.523  110.629 1.00 249.67 ? 531 ASN A ND2   1 
ATOM   4145 N  N     . ASP A 1 532 ? 160.442 95.865  107.285 1.00 256.24 ? 532 ASP A N     1 
ATOM   4146 C  CA    . ASP A 1 532 ? 161.532 94.956  106.942 1.00 256.24 ? 532 ASP A CA    1 
ATOM   4147 C  C     . ASP A 1 532 ? 161.050 93.579  106.506 1.00 256.24 ? 532 ASP A C     1 
ATOM   4148 O  O     . ASP A 1 532 ? 161.880 92.735  106.151 1.00 256.24 ? 532 ASP A O     1 
ATOM   4149 C  CB    . ASP A 1 532 ? 162.539 94.785  108.087 1.00 256.24 ? 532 ASP A CB    1 
ATOM   4150 C  CG    . ASP A 1 532 ? 163.944 94.536  107.587 1.00 256.24 ? 532 ASP A CG    1 
ATOM   4151 O  OD1   . ASP A 1 532 ? 164.156 94.613  106.359 1.00 256.24 ? 532 ASP A OD1   1 
ATOM   4152 O  OD2   . ASP A 1 532 ? 164.835 94.262  108.418 1.00 256.24 ? 532 ASP A OD2   1 
ATOM   4153 N  N     . LYS A 1 533 ? 159.750 93.323  106.507 1.00 249.97 ? 533 LYS A N     1 
ATOM   4154 C  CA    . LYS A 1 533 ? 159.242 92.026  106.089 1.00 249.97 ? 533 LYS A CA    1 
ATOM   4155 C  C     . LYS A 1 533 ? 159.149 91.979  104.570 1.00 249.97 ? 533 LYS A C     1 
ATOM   4156 O  O     . LYS A 1 533 ? 158.407 92.775  103.982 1.00 249.97 ? 533 LYS A O     1 
ATOM   4157 C  CB    . LYS A 1 533 ? 157.878 91.768  106.709 1.00 249.97 ? 533 LYS A CB    1 
ATOM   4158 C  CG    . LYS A 1 533 ? 157.817 92.101  108.186 1.00 249.97 ? 533 LYS A CG    1 
ATOM   4159 C  CD    . LYS A 1 533 ? 156.468 92.676  108.570 1.00 249.97 ? 533 LYS A CD    1 
ATOM   4160 C  CE    . LYS A 1 533 ? 156.448 93.090  110.032 1.00 249.97 ? 533 LYS A CE    1 
ATOM   4161 N  NZ    . LYS A 1 533 ? 155.239 93.891  110.370 1.00 249.97 ? 533 LYS A NZ    1 
ATOM   4162 N  N     . PRO A 1 534 ? 159.869 91.079  103.902 1.00 248.97 ? 534 PRO A N     1 
ATOM   4163 C  CA    . PRO A 1 534 ? 159.779 90.997  102.436 1.00 248.97 ? 534 PRO A CA    1 
ATOM   4164 C  C     . PRO A 1 534 ? 158.361 90.674  101.998 1.00 248.97 ? 534 PRO A C     1 
ATOM   4165 O  O     . PRO A 1 534 ? 157.817 89.613  102.313 1.00 248.97 ? 534 PRO A O     1 
ATOM   4166 C  CB    . PRO A 1 534 ? 160.761 89.874  102.083 1.00 248.97 ? 534 PRO A CB    1 
ATOM   4167 C  CG    . PRO A 1 534 ? 160.935 89.095  103.347 1.00 248.97 ? 534 PRO A CG    1 
ATOM   4168 C  CD    . PRO A 1 534 ? 160.800 90.085  104.459 1.00 248.97 ? 534 PRO A CD    1 
ATOM   4169 N  N     . THR A 1 535 ? 157.760 91.609  101.264 1.00 247.21 ? 535 THR A N     1 
ATOM   4170 C  CA    . THR A 1 535 ? 156.363 91.490  100.873 1.00 247.21 ? 535 THR A CA    1 
ATOM   4171 C  C     . THR A 1 535 ? 156.127 90.416  99.820  1.00 247.21 ? 535 THR A C     1 
ATOM   4172 O  O     . THR A 1 535 ? 154.966 90.099  99.541  1.00 247.21 ? 535 THR A O     1 
ATOM   4173 C  CB    . THR A 1 535 ? 155.857 92.835  100.357 1.00 247.21 ? 535 THR A CB    1 
ATOM   4174 O  OG1   . THR A 1 535 ? 156.595 93.204  99.186  1.00 247.21 ? 535 THR A OG1   1 
ATOM   4175 C  CG2   . THR A 1 535 ? 156.044 93.904  101.422 1.00 247.21 ? 535 THR A CG2   1 
ATOM   4176 N  N     . GLU A 1 536 ? 157.185 89.859  99.232  1.00 242.69 ? 536 GLU A N     1 
ATOM   4177 C  CA    . GLU A 1 536 ? 157.040 88.805  98.235  1.00 242.69 ? 536 GLU A CA    1 
ATOM   4178 C  C     . GLU A 1 536 ? 156.286 87.620  98.819  1.00 242.69 ? 536 GLU A C     1 
ATOM   4179 O  O     . GLU A 1 536 ? 156.782 86.948  99.729  1.00 242.69 ? 536 GLU A O     1 
ATOM   4180 C  CB    . GLU A 1 536 ? 158.408 88.358  97.720  1.00 242.69 ? 536 GLU A CB    1 
ATOM   4181 C  CG    . GLU A 1 536 ? 159.143 89.410  96.912  1.00 242.69 ? 536 GLU A CG    1 
ATOM   4182 C  CD    . GLU A 1 536 ? 160.578 89.018  96.629  1.00 242.69 ? 536 GLU A CD    1 
ATOM   4183 O  OE1   . GLU A 1 536 ? 161.116 88.168  97.367  1.00 242.69 ? 536 GLU A OE1   1 
ATOM   4184 O  OE2   . GLU A 1 536 ? 161.166 89.556  95.669  1.00 242.69 ? 536 GLU A OE2   1 
ATOM   4185 N  N     . GLY A 1 537 ? 155.089 87.361  98.305  1.00 245.84 ? 537 GLY A N     1 
ATOM   4186 C  CA    . GLY A 1 537 ? 154.267 86.281  98.812  1.00 245.84 ? 537 GLY A CA    1 
ATOM   4187 C  C     . GLY A 1 537 ? 152.858 86.726  99.138  1.00 245.84 ? 537 GLY A C     1 
ATOM   4188 O  O     . GLY A 1 537 ? 151.900 85.975  98.931  1.00 245.84 ? 537 GLY A O     1 
ATOM   4189 N  N     . ASN A 1 538 ? 152.719 87.945  99.652  1.00 247.67 ? 538 ASN A N     1 
ATOM   4190 C  CA    . ASN A 1 538 ? 151.397 88.489  99.922  1.00 247.67 ? 538 ASN A CA    1 
ATOM   4191 C  C     . ASN A 1 538 ? 150.647 88.718  98.616  1.00 247.67 ? 538 ASN A C     1 
ATOM   4192 O  O     . ASN A 1 538 ? 151.232 89.113  97.605  1.00 247.67 ? 538 ASN A O     1 
ATOM   4193 C  CB    . ASN A 1 538 ? 151.505 89.794  100.706 1.00 247.67 ? 538 ASN A CB    1 
ATOM   4194 C  CG    . ASN A 1 538 ? 150.190 90.540  100.774 1.00 247.67 ? 538 ASN A CG    1 
ATOM   4195 O  OD1   . ASN A 1 538 ? 149.924 91.425  99.963  1.00 247.67 ? 538 ASN A OD1   1 
ATOM   4196 N  ND2   . ASN A 1 538 ? 149.355 90.178  101.739 1.00 247.67 ? 538 ASN A ND2   1 
ATOM   4197 N  N     . GLU A 1 539 ? 149.342 88.460  98.640  1.00 244.64 ? 539 GLU A N     1 
ATOM   4198 C  CA    . GLU A 1 539 ? 148.516 88.545  97.437  1.00 244.64 ? 539 GLU A CA    1 
ATOM   4199 C  C     . GLU A 1 539 ? 147.908 89.939  97.355  1.00 244.64 ? 539 GLU A C     1 
ATOM   4200 O  O     . GLU A 1 539 ? 146.780 90.179  97.788  1.00 244.64 ? 539 GLU A O     1 
ATOM   4201 C  CB    . GLU A 1 539 ? 147.448 87.460  97.445  1.00 244.64 ? 539 GLU A CB    1 
ATOM   4202 C  CG    . GLU A 1 539 ? 148.019 86.057  97.499  1.00 244.64 ? 539 GLU A CG    1 
ATOM   4203 C  CD    . GLU A 1 539 ? 149.033 85.804  96.402  1.00 244.64 ? 539 GLU A CD    1 
ATOM   4204 O  OE1   . GLU A 1 539 ? 148.719 86.078  95.224  1.00 244.64 ? 539 GLU A OE1   1 
ATOM   4205 O  OE2   . GLU A 1 539 ? 150.146 85.334  96.718  1.00 244.64 ? 539 GLU A OE2   1 
ATOM   4206 N  N     . ASP A 1 540 ? 148.671 90.871  96.792  1.00 239.66 ? 540 ASP A N     1 
ATOM   4207 C  CA    . ASP A 1 540 ? 148.186 92.213  96.513  1.00 239.66 ? 540 ASP A CA    1 
ATOM   4208 C  C     . ASP A 1 540 ? 148.613 92.609  95.111  1.00 239.66 ? 540 ASP A C     1 
ATOM   4209 O  O     . ASP A 1 540 ? 149.741 92.329  94.696  1.00 239.66 ? 540 ASP A O     1 
ATOM   4210 C  CB    . ASP A 1 540 ? 148.715 93.234  97.526  1.00 239.66 ? 540 ASP A CB    1 
ATOM   4211 C  CG    . ASP A 1 540 ? 147.936 94.535  97.502  1.00 239.66 ? 540 ASP A CG    1 
ATOM   4212 O  OD1   . ASP A 1 540 ? 147.791 95.129  96.411  1.00 239.66 ? 540 ASP A OD1   1 
ATOM   4213 O  OD2   . ASP A 1 540 ? 147.467 94.966  98.575  1.00 239.66 ? 540 ASP A OD2   1 
ATOM   4214 N  N     . GLU A 1 541 ? 147.707 93.270  94.387  1.00 237.42 ? 541 GLU A N     1 
ATOM   4215 C  CA    . GLU A 1 541 ? 148.029 93.709  93.035  1.00 237.42 ? 541 GLU A CA    1 
ATOM   4216 C  C     . GLU A 1 541 ? 149.173 94.712  93.035  1.00 237.42 ? 541 GLU A C     1 
ATOM   4217 O  O     . GLU A 1 541 ? 149.923 94.799  92.056  1.00 237.42 ? 541 GLU A O     1 
ATOM   4218 C  CB    . GLU A 1 541 ? 146.790 94.309  92.370  1.00 237.42 ? 541 GLU A CB    1 
ATOM   4219 C  CG    . GLU A 1 541 ? 146.961 94.607  90.887  1.00 237.42 ? 541 GLU A CG    1 
ATOM   4220 C  CD    . GLU A 1 541 ? 145.640 94.859  90.184  1.00 237.42 ? 541 GLU A CD    1 
ATOM   4221 O  OE1   . GLU A 1 541 ? 144.626 95.085  90.877  1.00 237.42 ? 541 GLU A OE1   1 
ATOM   4222 O  OE2   . GLU A 1 541 ? 145.612 94.821  88.935  1.00 237.42 ? 541 GLU A OE2   1 
ATOM   4223 N  N     . ALA A 1 542 ? 149.327 95.469  94.123  1.00 238.12 ? 542 ALA A N     1 
ATOM   4224 C  CA    . ALA A 1 542 ? 150.398 96.456  94.193  1.00 238.12 ? 542 ALA A CA    1 
ATOM   4225 C  C     . ALA A 1 542 ? 151.767 95.794  94.143  1.00 238.12 ? 542 ALA A C     1 
ATOM   4226 O  O     . ALA A 1 542 ? 152.689 96.307  93.498  1.00 238.12 ? 542 ALA A O     1 
ATOM   4227 C  CB    . ALA A 1 542 ? 150.255 97.295  95.461  1.00 238.12 ? 542 ALA A CB    1 
ATOM   4228 N  N     . LEU A 1 543 ? 151.921 94.654  94.818  1.00 237.97 ? 543 LEU A N     1 
ATOM   4229 C  CA    . LEU A 1 543 ? 153.227 94.010  94.894  1.00 237.97 ? 543 LEU A CA    1 
ATOM   4230 C  C     . LEU A 1 543 ? 153.722 93.602  93.513  1.00 237.97 ? 543 LEU A C     1 
ATOM   4231 O  O     . LEU A 1 543 ? 154.873 93.868  93.151  1.00 237.97 ? 543 LEU A O     1 
ATOM   4232 C  CB    . LEU A 1 543 ? 153.156 92.800  95.821  1.00 237.97 ? 543 LEU A CB    1 
ATOM   4233 C  CG    . LEU A 1 543 ? 152.647 93.104  97.228  1.00 237.97 ? 543 LEU A CG    1 
ATOM   4234 C  CD1   . LEU A 1 543 ? 152.748 91.875  98.100  1.00 237.97 ? 543 LEU A CD1   1 
ATOM   4235 C  CD2   . LEU A 1 543 ? 153.428 94.257  97.837  1.00 237.97 ? 543 LEU A CD2   1 
ATOM   4236 N  N     . ASN A 1 544 ? 152.865 92.963  92.725  1.00 237.43 ? 544 ASN A N     1 
ATOM   4237 C  CA    . ASN A 1 544 ? 153.245 92.516  91.386  1.00 237.43 ? 544 ASN A CA    1 
ATOM   4238 C  C     . ASN A 1 544 ? 152.892 93.553  90.325  1.00 237.43 ? 544 ASN A C     1 
ATOM   4239 O  O     . ASN A 1 544 ? 152.238 93.253  89.328  1.00 237.43 ? 544 ASN A O     1 
ATOM   4240 C  CB    . ASN A 1 544 ? 152.588 91.176  91.082  1.00 237.43 ? 544 ASN A CB    1 
ATOM   4241 C  CG    . ASN A 1 544 ? 151.088 91.216  91.249  1.00 237.43 ? 544 ASN A CG    1 
ATOM   4242 O  OD1   . ASN A 1 544 ? 150.559 92.051  91.978  1.00 237.43 ? 544 ASN A OD1   1 
ATOM   4243 N  ND2   . ASN A 1 544 ? 150.391 90.310  90.573  1.00 237.43 ? 544 ASN A ND2   1 
ATOM   4244 N  N     . ARG A 1 545 ? 153.330 94.792  90.537  1.00 235.11 ? 545 ARG A N     1 
ATOM   4245 C  CA    . ARG A 1 545 ? 153.152 95.840  89.543  1.00 235.11 ? 545 ARG A CA    1 
ATOM   4246 C  C     . ARG A 1 545 ? 154.137 96.961  89.836  1.00 235.11 ? 545 ARG A C     1 
ATOM   4247 O  O     . ARG A 1 545 ? 154.653 97.085  90.949  1.00 235.11 ? 545 ARG A O     1 
ATOM   4248 C  CB    . ARG A 1 545 ? 151.713 96.369  89.525  1.00 235.11 ? 545 ARG A CB    1 
ATOM   4249 C  CG    . ARG A 1 545 ? 151.391 97.356  90.628  1.00 235.11 ? 545 ARG A CG    1 
ATOM   4250 C  CD    . ARG A 1 545 ? 149.908 97.690  90.642  1.00 235.11 ? 545 ARG A CD    1 
ATOM   4251 N  NE    . ARG A 1 545 ? 149.544 98.518  91.785  1.00 235.11 ? 545 ARG A NE    1 
ATOM   4252 C  CZ    . ARG A 1 545 ? 148.346 98.525  92.355  1.00 235.11 ? 545 ARG A CZ    1 
ATOM   4253 N  NH1   . ARG A 1 545 ? 147.369 97.748  91.919  1.00 235.11 ? 545 ARG A NH1   1 
ATOM   4254 N  NH2   . ARG A 1 545 ? 148.126 99.328  93.392  1.00 235.11 ? 545 ARG A NH2   1 
ATOM   4255 N  N     . GLU A 1 546 ? 154.389 97.775  88.817  1.00 224.99 ? 546 GLU A N     1 
ATOM   4256 C  CA    . GLU A 1 546 ? 155.318 98.896  88.935  1.00 224.99 ? 546 GLU A CA    1 
ATOM   4257 C  C     . GLU A 1 546 ? 154.574 100.071 89.551  1.00 224.99 ? 546 GLU A C     1 
ATOM   4258 O  O     . GLU A 1 546 ? 153.886 100.821 88.857  1.00 224.99 ? 546 GLU A O     1 
ATOM   4259 C  CB    . GLU A 1 546 ? 155.900 99.257  87.574  1.00 224.99 ? 546 GLU A CB    1 
ATOM   4260 C  CG    . GLU A 1 546 ? 156.721 98.148  86.936  1.00 224.99 ? 546 GLU A CG    1 
ATOM   4261 C  CD    . GLU A 1 546 ? 157.244 98.525  85.563  1.00 224.99 ? 546 GLU A CD    1 
ATOM   4262 O  OE1   . GLU A 1 546 ? 156.837 99.583  85.040  1.00 224.99 ? 546 GLU A OE1   1 
ATOM   4263 O  OE2   . GLU A 1 546 ? 158.061 97.763  85.006  1.00 224.99 ? 546 GLU A OE2   1 
ATOM   4264 N  N     . LEU A 1 547 ? 154.710 100.231 90.862  1.00 223.29 ? 547 LEU A N     1 
ATOM   4265 C  CA    . LEU A 1 547 ? 154.052 101.328 91.553  1.00 223.29 ? 547 LEU A CA    1 
ATOM   4266 C  C     . LEU A 1 547 ? 154.613 102.671 91.103  1.00 223.29 ? 547 LEU A C     1 
ATOM   4267 O  O     . LEU A 1 547 ? 155.792 102.801 90.762  1.00 223.29 ? 547 LEU A O     1 
ATOM   4268 C  CB    . LEU A 1 547 ? 154.207 101.174 93.063  1.00 223.29 ? 547 LEU A CB    1 
ATOM   4269 C  CG    . LEU A 1 547 ? 153.181 100.246 93.711  1.00 223.29 ? 547 LEU A CG    1 
ATOM   4270 C  CD1   . LEU A 1 547 ? 153.233 100.366 95.220  1.00 223.29 ? 547 LEU A CD1   1 
ATOM   4271 C  CD2   . LEU A 1 547 ? 151.787 100.558 93.196  1.00 223.29 ? 547 LEU A CD2   1 
ATOM   4272 N  N     . ASN A 1 548 ? 153.744 103.676 91.105  1.00 217.15 ? 548 ASN A N     1 
ATOM   4273 C  CA    . ASN A 1 548 ? 154.072 105.013 90.639  1.00 217.15 ? 548 ASN A CA    1 
ATOM   4274 C  C     . ASN A 1 548 ? 154.079 105.985 91.809  1.00 217.15 ? 548 ASN A C     1 
ATOM   4275 O  O     . ASN A 1 548 ? 153.192 105.946 92.666  1.00 217.15 ? 548 ASN A O     1 
ATOM   4276 C  CB    . ASN A 1 548 ? 153.073 105.475 89.580  1.00 217.15 ? 548 ASN A CB    1 
ATOM   4277 C  CG    . ASN A 1 548 ? 152.633 104.350 88.676  1.00 217.15 ? 548 ASN A CG    1 
ATOM   4278 O  OD1   . ASN A 1 548 ? 153.457 103.582 88.182  1.00 217.15 ? 548 ASN A OD1   1 
ATOM   4279 N  ND2   . ASN A 1 548 ? 151.330 104.238 88.458  1.00 217.15 ? 548 ASN A ND2   1 
ATOM   4280 N  N     . LEU A 1 549 ? 155.089 106.850 91.841  1.00 216.83 ? 549 LEU A N     1 
ATOM   4281 C  CA    . LEU A 1 549 ? 155.272 107.806 92.919  1.00 216.83 ? 549 LEU A CA    1 
ATOM   4282 C  C     . LEU A 1 549 ? 155.450 109.201 92.341  1.00 216.83 ? 549 LEU A C     1 
ATOM   4283 O  O     . LEU A 1 549 ? 155.864 109.369 91.190  1.00 216.83 ? 549 LEU A O     1 
ATOM   4284 C  CB    . LEU A 1 549 ? 156.483 107.444 93.782  1.00 216.83 ? 549 LEU A CB    1 
ATOM   4285 C  CG    . LEU A 1 549 ? 156.774 105.950 93.928  1.00 216.83 ? 549 LEU A CG    1 
ATOM   4286 C  CD1   . LEU A 1 549 ? 158.122 105.731 94.587  1.00 216.83 ? 549 LEU A CD1   1 
ATOM   4287 C  CD2   . LEU A 1 549 ? 155.676 105.270 94.728  1.00 216.83 ? 549 LEU A CD2   1 
ATOM   4288 N  N     . THR A 1 550 ? 155.131 110.201 93.157  1.00 216.32 ? 550 THR A N     1 
ATOM   4289 C  CA    . THR A 1 550 ? 155.249 111.593 92.756  1.00 216.32 ? 550 THR A CA    1 
ATOM   4290 C  C     . THR A 1 550 ? 155.602 112.427 93.977  1.00 216.32 ? 550 THR A C     1 
ATOM   4291 O  O     . THR A 1 550 ? 155.499 111.973 95.118  1.00 216.32 ? 550 THR A O     1 
ATOM   4292 C  CB    . THR A 1 550 ? 153.961 112.108 92.113  1.00 216.32 ? 550 THR A CB    1 
ATOM   4293 O  OG1   . THR A 1 550 ? 154.226 113.340 91.433  1.00 216.32 ? 550 THR A OG1   1 
ATOM   4294 C  CG2   . THR A 1 550 ? 152.906 112.346 93.176  1.00 216.32 ? 550 THR A CG2   1 
ATOM   4295 N  N     . TRP A 1 551 ? 156.034 113.659 93.722  1.00 216.55 ? 551 TRP A N     1 
ATOM   4296 C  CA    . TRP A 1 551 ? 156.361 114.605 94.778  1.00 216.55 ? 551 TRP A CA    1 
ATOM   4297 C  C     . TRP A 1 551 ? 155.654 115.922 94.506  1.00 216.55 ? 551 TRP A C     1 
ATOM   4298 O  O     . TRP A 1 551 ? 155.818 116.509 93.432  1.00 216.55 ? 551 TRP A O     1 
ATOM   4299 C  CB    . TRP A 1 551 ? 157.872 114.825 94.879  1.00 216.55 ? 551 TRP A CB    1 
ATOM   4300 C  CG    . TRP A 1 551 ? 158.523 115.013 93.556  1.00 216.55 ? 551 TRP A CG    1 
ATOM   4301 C  CD1   . TRP A 1 551 ? 158.931 114.036 92.698  1.00 216.55 ? 551 TRP A CD1   1 
ATOM   4302 C  CD2   . TRP A 1 551 ? 158.838 116.258 92.927  1.00 216.55 ? 551 TRP A CD2   1 
ATOM   4303 N  NE1   . TRP A 1 551 ? 159.485 114.595 91.574  1.00 216.55 ? 551 TRP A NE1   1 
ATOM   4304 C  CE2   . TRP A 1 551 ? 159.441 115.959 91.690  1.00 216.55 ? 551 TRP A CE2   1 
ATOM   4305 C  CE3   . TRP A 1 551 ? 158.673 117.596 93.291  1.00 216.55 ? 551 TRP A CE3   1 
ATOM   4306 C  CZ2   . TRP A 1 551 ? 159.876 116.948 90.815  1.00 216.55 ? 551 TRP A CZ2   1 
ATOM   4307 C  CZ3   . TRP A 1 551 ? 159.105 118.576 92.421  1.00 216.55 ? 551 TRP A CZ3   1 
ATOM   4308 C  CH2   . TRP A 1 551 ? 159.700 118.248 91.198  1.00 216.55 ? 551 TRP A CH2   1 
ATOM   4309 N  N     . GLN A 1 552 ? 154.875 116.383 95.479  1.00 221.06 ? 552 GLN A N     1 
ATOM   4310 C  CA    . GLN A 1 552 ? 154.148 117.639 95.378  1.00 221.06 ? 552 GLN A CA    1 
ATOM   4311 C  C     . GLN A 1 552 ? 154.546 118.537 96.538  1.00 221.06 ? 552 GLN A C     1 
ATOM   4312 O  O     . GLN A 1 552 ? 154.538 118.104 97.695  1.00 221.06 ? 552 GLN A O     1 
ATOM   4313 C  CB    . GLN A 1 552 ? 152.636 117.409 95.383  1.00 221.06 ? 552 GLN A CB    1 
ATOM   4314 C  CG    . GLN A 1 552 ? 152.075 116.975 94.043  1.00 221.06 ? 552 GLN A CG    1 
ATOM   4315 C  CD    . GLN A 1 552 ? 150.581 117.205 93.937  1.00 221.06 ? 552 GLN A CD    1 
ATOM   4316 O  OE1   . GLN A 1 552 ? 149.923 117.553 94.919  1.00 221.06 ? 552 GLN A OE1   1 
ATOM   4317 N  NE2   . GLN A 1 552 ? 150.037 117.014 92.742  1.00 221.06 ? 552 GLN A NE2   1 
ATOM   4318 N  N     . ASN A 1 553 ? 154.900 119.783 96.222  1.00 222.31 ? 553 ASN A N     1 
ATOM   4319 C  CA    . ASN A 1 553 ? 155.294 120.723 97.264  1.00 222.31 ? 553 ASN A CA    1 
ATOM   4320 C  C     . ASN A 1 553 ? 154.129 121.046 98.189  1.00 222.31 ? 553 ASN A C     1 
ATOM   4321 O  O     . ASN A 1 553 ? 154.299 121.114 99.411  1.00 222.31 ? 553 ASN A O     1 
ATOM   4322 C  CB    . ASN A 1 553 ? 155.837 122.001 96.630  1.00 222.31 ? 553 ASN A CB    1 
ATOM   4323 C  CG    . ASN A 1 553 ? 154.944 122.521 95.524  1.00 222.31 ? 553 ASN A CG    1 
ATOM   4324 O  OD1   . ASN A 1 553 ? 153.936 121.901 95.184  1.00 222.31 ? 553 ASN A OD1   1 
ATOM   4325 N  ND2   . ASN A 1 553 ? 155.304 123.666 94.960  1.00 222.31 ? 553 ASN A ND2   1 
ATOM   4326 N  N     . THR A 1 554 ? 152.943 121.241 97.629  1.00 224.54 ? 554 THR A N     1 
ATOM   4327 C  CA    . THR A 1 554 ? 151.787 121.715 98.373  1.00 224.54 ? 554 THR A CA    1 
ATOM   4328 C  C     . THR A 1 554 ? 150.694 120.652 98.384  1.00 224.54 ? 554 THR A C     1 
ATOM   4329 O  O     . THR A 1 554 ? 150.863 119.539 97.882  1.00 224.54 ? 554 THR A O     1 
ATOM   4330 C  CB    . THR A 1 554 ? 151.260 123.024 97.780  1.00 224.54 ? 554 THR A CB    1 
ATOM   4331 O  OG1   . THR A 1 554 ? 151.015 122.851 96.379  1.00 224.54 ? 554 THR A OG1   1 
ATOM   4332 C  CG2   . THR A 1 554 ? 152.273 124.138 97.979  1.00 224.54 ? 554 THR A CG2   1 
ATOM   4333 N  N     . ARG A 1 555 ? 149.562 121.022 98.971  1.00 223.21 ? 555 ARG A N     1 
ATOM   4334 C  CA    . ARG A 1 555 ? 148.443 120.105 99.095  1.00 223.21 ? 555 ARG A CA    1 
ATOM   4335 C  C     . ARG A 1 555 ? 147.877 119.767 97.719  1.00 223.21 ? 555 ARG A C     1 
ATOM   4336 O  O     . ARG A 1 555 ? 147.761 120.647 96.861  1.00 223.21 ? 555 ARG A O     1 
ATOM   4337 C  CB    . ARG A 1 555 ? 147.351 120.723 99.964  1.00 223.21 ? 555 ARG A CB    1 
ATOM   4338 C  CG    . ARG A 1 555 ? 146.320 119.739 100.475 1.00 223.21 ? 555 ARG A CG    1 
ATOM   4339 C  CD    . ARG A 1 555 ? 146.771 119.130 101.787 1.00 223.21 ? 555 ARG A CD    1 
ATOM   4340 N  NE    . ARG A 1 555 ? 147.345 120.134 102.674 1.00 223.21 ? 555 ARG A NE    1 
ATOM   4341 C  CZ    . ARG A 1 555 ? 146.638 121.002 103.384 1.00 223.21 ? 555 ARG A CZ    1 
ATOM   4342 N  NH1   . ARG A 1 555 ? 145.316 121.013 103.345 1.00 223.21 ? 555 ARG A NH1   1 
ATOM   4343 N  NH2   . ARG A 1 555 ? 147.273 121.880 104.153 1.00 223.21 ? 555 ARG A NH2   1 
ATOM   4344 N  N     . PRO A 1 556 ? 147.526 118.505 97.474  1.00 226.58 ? 556 PRO A N     1 
ATOM   4345 C  CA    . PRO A 1 556 ? 146.805 118.162 96.240  1.00 226.58 ? 556 PRO A CA    1 
ATOM   4346 C  C     . PRO A 1 556 ? 145.413 118.773 96.266  1.00 226.58 ? 556 PRO A C     1 
ATOM   4347 O  O     . PRO A 1 556 ? 144.621 118.506 97.173  1.00 226.58 ? 556 PRO A O     1 
ATOM   4348 C  CB    . PRO A 1 556 ? 146.756 116.630 96.269  1.00 226.58 ? 556 PRO A CB    1 
ATOM   4349 C  CG    . PRO A 1 556 ? 146.907 116.277 97.709  1.00 226.58 ? 556 PRO A CG    1 
ATOM   4350 C  CD    . PRO A 1 556 ? 147.815 117.318 98.294  1.00 226.58 ? 556 PRO A CD    1 
ATOM   4351 N  N     . ASP A 1 557 ? 145.123 119.608 95.270  1.00 226.16 ? 557 ASP A N     1 
ATOM   4352 C  CA    . ASP A 1 557 ? 143.857 120.330 95.250  1.00 226.16 ? 557 ASP A CA    1 
ATOM   4353 C  C     . ASP A 1 557 ? 142.677 119.373 95.145  1.00 226.16 ? 557 ASP A C     1 
ATOM   4354 O  O     . ASP A 1 557 ? 141.857 119.271 96.064  1.00 226.16 ? 557 ASP A O     1 
ATOM   4355 C  CB    . ASP A 1 557 ? 143.853 121.331 94.095  1.00 226.16 ? 557 ASP A CB    1 
ATOM   4356 C  CG    . ASP A 1 557 ? 144.592 120.816 92.877  1.00 226.16 ? 557 ASP A CG    1 
ATOM   4357 O  OD1   . ASP A 1 557 ? 145.060 119.658 92.912  1.00 226.16 ? 557 ASP A OD1   1 
ATOM   4358 O  OD2   . ASP A 1 557 ? 144.703 121.568 91.887  1.00 226.16 ? 557 ASP A OD2   1 
ATOM   4359 N  N     . HIS A 1 558 ? 142.582 118.650 94.031  1.00 217.33 ? 558 HIS A N     1 
ATOM   4360 C  CA    . HIS A 1 558 ? 141.425 117.795 93.805  1.00 217.33 ? 558 HIS A CA    1 
ATOM   4361 C  C     . HIS A 1 558 ? 141.450 116.533 94.655  1.00 217.33 ? 558 HIS A C     1 
ATOM   4362 O  O     . HIS A 1 558 ? 140.400 115.911 94.844  1.00 217.33 ? 558 HIS A O     1 
ATOM   4363 C  CB    . HIS A 1 558 ? 141.315 117.448 92.315  1.00 217.33 ? 558 HIS A CB    1 
ATOM   4364 C  CG    . HIS A 1 558 ? 142.350 116.481 91.823  1.00 217.33 ? 558 HIS A CG    1 
ATOM   4365 N  ND1   . HIS A 1 558 ? 143.199 116.779 90.779  1.00 217.33 ? 558 HIS A ND1   1 
ATOM   4366 C  CD2   . HIS A 1 558 ? 142.640 115.210 92.191  1.00 217.33 ? 558 HIS A CD2   1 
ATOM   4367 C  CE1   . HIS A 1 558 ? 143.988 115.745 90.547  1.00 217.33 ? 558 HIS A CE1   1 
ATOM   4368 N  NE2   . HIS A 1 558 ? 143.669 114.780 91.389  1.00 217.33 ? 558 HIS A NE2   1 
ATOM   4369 N  N     . ASN A 1 559 ? 142.612 116.145 95.175  1.00 222.90 ? 559 ASN A N     1 
ATOM   4370 C  CA    . ASN A 1 559 ? 142.699 114.960 96.012  1.00 222.90 ? 559 ASN A CA    1 
ATOM   4371 C  C     . ASN A 1 559 ? 142.514 115.371 97.464  1.00 222.90 ? 559 ASN A C     1 
ATOM   4372 O  O     . ASN A 1 559 ? 143.368 116.088 98.006  1.00 222.90 ? 559 ASN A O     1 
ATOM   4373 C  CB    . ASN A 1 559 ? 144.036 114.262 95.825  1.00 222.90 ? 559 ASN A CB    1 
ATOM   4374 C  CG    . ASN A 1 559 ? 144.057 112.879 96.442  1.00 222.90 ? 559 ASN A CG    1 
ATOM   4375 O  OD1   . ASN A 1 559 ? 143.615 111.907 95.829  1.00 222.90 ? 559 ASN A OD1   1 
ATOM   4376 N  ND2   . ASN A 1 559 ? 144.568 112.783 97.665  1.00 222.90 ? 559 ASN A ND2   1 
ATOM   4377 N  N     . PRO A 1 560 ? 141.437 114.960 98.124  1.00 223.93 ? 560 PRO A N     1 
ATOM   4378 C  CA    . PRO A 1 560 ? 141.246 115.341 99.524  1.00 223.93 ? 560 PRO A CA    1 
ATOM   4379 C  C     . PRO A 1 560 ? 142.220 114.617 100.438 1.00 223.93 ? 560 PRO A C     1 
ATOM   4380 O  O     . PRO A 1 560 ? 142.723 113.536 100.123 1.00 223.93 ? 560 PRO A O     1 
ATOM   4381 C  CB    . PRO A 1 560 ? 139.801 114.922 99.810  1.00 223.93 ? 560 PRO A CB    1 
ATOM   4382 C  CG    . PRO A 1 560 ? 139.548 113.808 98.854  1.00 223.93 ? 560 PRO A CG    1 
ATOM   4383 C  CD    . PRO A 1 560 ? 140.341 114.119 97.618  1.00 223.93 ? 560 PRO A CD    1 
ATOM   4384 N  N     . ILE A 1 561 ? 142.482 115.235 101.587 1.00 227.42 ? 561 ILE A N     1 
ATOM   4385 C  CA    . ILE A 1 561 ? 143.317 114.661 102.634 1.00 227.42 ? 561 ILE A CA    1 
ATOM   4386 C  C     . ILE A 1 561 ? 142.447 114.457 103.866 1.00 227.42 ? 561 ILE A C     1 
ATOM   4387 O  O     . ILE A 1 561 ? 141.749 115.382 104.299 1.00 227.42 ? 561 ILE A O     1 
ATOM   4388 C  CB    . ILE A 1 561 ? 144.528 115.560 102.948 1.00 227.42 ? 561 ILE A CB    1 
ATOM   4389 C  CG1   . ILE A 1 561 ? 145.242 115.088 104.216 1.00 227.42 ? 561 ILE A CG1   1 
ATOM   4390 C  CG2   . ILE A 1 561 ? 144.101 117.013 103.060 1.00 227.42 ? 561 ILE A CG2   1 
ATOM   4391 C  CD1   . ILE A 1 561 ? 145.813 113.699 104.112 1.00 227.42 ? 561 ILE A CD1   1 
ATOM   4392 N  N     . VAL A 1 562 ? 142.473 113.246 104.419 1.00 225.45 ? 562 VAL A N     1 
ATOM   4393 C  CA    . VAL A 1 562 ? 141.625 112.874 105.549 1.00 225.45 ? 562 VAL A CA    1 
ATOM   4394 C  C     . VAL A 1 562 ? 142.452 112.625 106.806 1.00 225.45 ? 562 VAL A C     1 
ATOM   4395 O  O     . VAL A 1 562 ? 142.273 113.303 107.820 1.00 225.45 ? 562 VAL A O     1 
ATOM   4396 C  CB    . VAL A 1 562 ? 140.747 111.650 105.207 1.00 225.45 ? 562 VAL A CB    1 
ATOM   4397 C  CG1   . VAL A 1 562 ? 140.138 111.066 106.470 1.00 225.45 ? 562 VAL A CG1   1 
ATOM   4398 C  CG2   . VAL A 1 562 ? 139.660 112.042 104.222 1.00 225.45 ? 562 VAL A CG2   1 
ATOM   4399 N  N     . ALA A 1 563 ? 143.362 111.659 106.760 1.00 229.81 ? 563 ALA A N     1 
ATOM   4400 C  CA    . ALA A 1 563 ? 144.113 111.240 107.933 1.00 229.81 ? 563 ALA A CA    1 
ATOM   4401 C  C     . ALA A 1 563 ? 145.542 111.762 107.870 1.00 229.81 ? 563 ALA A C     1 
ATOM   4402 O  O     . ALA A 1 563 ? 146.100 111.969 106.789 1.00 229.81 ? 563 ALA A O     1 
ATOM   4403 C  CB    . ALA A 1 563 ? 144.121 109.715 108.064 1.00 229.81 ? 563 ALA A CB    1 
ATOM   4404 N  N     . GLY A 1 564 ? 146.128 111.966 109.046 1.00 231.55 ? 564 GLY A N     1 
ATOM   4405 C  CA    . GLY A 1 564 ? 147.487 112.454 109.133 1.00 231.55 ? 564 GLY A CA    1 
ATOM   4406 C  C     . GLY A 1 564 ? 147.585 113.955 108.923 1.00 231.55 ? 564 GLY A C     1 
ATOM   4407 O  O     . GLY A 1 564 ? 146.628 114.712 109.114 1.00 231.55 ? 564 GLY A O     1 
ATOM   4408 N  N     . ASN A 1 565 ? 148.780 114.385 108.523 1.00 231.61 ? 565 ASN A N     1 
ATOM   4409 C  CA    . ASN A 1 565 ? 149.085 115.795 108.341 1.00 231.61 ? 565 ASN A CA    1 
ATOM   4410 C  C     . ASN A 1 565 ? 149.842 116.003 107.038 1.00 231.61 ? 565 ASN A C     1 
ATOM   4411 O  O     . ASN A 1 565 ? 150.529 115.103 106.547 1.00 231.61 ? 565 ASN A O     1 
ATOM   4412 C  CB    . ASN A 1 565 ? 149.913 116.339 109.507 1.00 231.61 ? 565 ASN A CB    1 
ATOM   4413 C  CG    . ASN A 1 565 ? 151.254 115.646 109.639 1.00 231.61 ? 565 ASN A CG    1 
ATOM   4414 O  OD1   . ASN A 1 565 ? 151.426 114.509 109.196 1.00 231.61 ? 565 ASN A OD1   1 
ATOM   4415 N  ND2   . ASN A 1 565 ? 152.214 116.328 110.251 1.00 231.61 ? 565 ASN A ND2   1 
ATOM   4416 N  N     . TRP A 1 566 ? 149.723 117.210 106.492 1.00 226.79 ? 566 TRP A N     1 
ATOM   4417 C  CA    . TRP A 1 566 ? 150.359 117.544 105.236 1.00 226.79 ? 566 TRP A CA    1 
ATOM   4418 C  C     . TRP A 1 566 ? 151.262 118.760 105.398 1.00 226.79 ? 566 TRP A C     1 
ATOM   4419 O  O     . TRP A 1 566 ? 150.920 119.686 106.140 1.00 226.79 ? 566 TRP A O     1 
ATOM   4420 C  CB    . TRP A 1 566 ? 149.309 117.834 104.157 1.00 226.79 ? 566 TRP A CB    1 
ATOM   4421 C  CG    . TRP A 1 566 ? 149.912 118.040 102.817 1.00 226.79 ? 566 TRP A CG    1 
ATOM   4422 C  CD1   . TRP A 1 566 ? 150.292 119.226 102.262 1.00 226.79 ? 566 TRP A CD1   1 
ATOM   4423 C  CD2   . TRP A 1 566 ? 150.251 117.025 101.871 1.00 226.79 ? 566 TRP A CD2   1 
ATOM   4424 N  NE1   . TRP A 1 566 ? 150.830 119.012 101.018 1.00 226.79 ? 566 TRP A NE1   1 
ATOM   4425 C  CE2   . TRP A 1 566 ? 150.815 117.668 100.754 1.00 226.79 ? 566 TRP A CE2   1 
ATOM   4426 C  CE3   . TRP A 1 566 ? 150.122 115.634 101.855 1.00 226.79 ? 566 TRP A CE3   1 
ATOM   4427 C  CZ2   . TRP A 1 566 ? 151.251 116.969 99.634  1.00 226.79 ? 566 TRP A CZ2   1 
ATOM   4428 C  CZ3   . TRP A 1 566 ? 150.555 114.943 100.745 1.00 226.79 ? 566 TRP A CZ3   1 
ATOM   4429 C  CH2   . TRP A 1 566 ? 151.112 115.609 99.649  1.00 226.79 ? 566 TRP A CH2   1 
ATOM   4430 N  N     . PRO A 1 567 ? 152.414 118.797 104.714 1.00 227.01 ? 567 PRO A N     1 
ATOM   4431 C  CA    . PRO A 1 567 ? 152.994 117.763 103.851 1.00 227.01 ? 567 PRO A CA    1 
ATOM   4432 C  C     . PRO A 1 567 ? 153.892 116.800 104.612 1.00 227.01 ? 567 PRO A C     1 
ATOM   4433 O  O     . PRO A 1 567 ? 154.426 117.145 105.660 1.00 227.01 ? 567 PRO A O     1 
ATOM   4434 C  CB    . PRO A 1 567 ? 153.775 118.590 102.829 1.00 227.01 ? 567 PRO A CB    1 
ATOM   4435 C  CG    . PRO A 1 567 ? 154.275 119.758 103.631 1.00 227.01 ? 567 PRO A CG    1 
ATOM   4436 C  CD    . PRO A 1 567 ? 153.216 120.034 104.681 1.00 227.01 ? 567 PRO A CD    1 
ATOM   4437 N  N     . PRO A 1 568 ? 154.069 115.580 104.109 1.00 229.90 ? 568 PRO A N     1 
ATOM   4438 C  CA    . PRO A 1 568 ? 154.993 114.647 104.761 1.00 229.90 ? 568 PRO A CA    1 
ATOM   4439 C  C     . PRO A 1 568 ? 156.434 115.093 104.578 1.00 229.90 ? 568 PRO A C     1 
ATOM   4440 O  O     . PRO A 1 568 ? 156.823 115.584 103.516 1.00 229.90 ? 568 PRO A O     1 
ATOM   4441 C  CB    . PRO A 1 568 ? 154.718 113.317 104.051 1.00 229.90 ? 568 PRO A CB    1 
ATOM   4442 C  CG    . PRO A 1 568 ? 154.202 113.714 102.711 1.00 229.90 ? 568 PRO A CG    1 
ATOM   4443 C  CD    . PRO A 1 568 ? 153.442 114.997 102.910 1.00 229.90 ? 568 PRO A CD    1 
ATOM   4444 N  N     . LYS A 1 569 ? 157.228 114.913 105.626 1.00 228.66 ? 569 LYS A N     1 
ATOM   4445 C  CA    . LYS A 1 569 ? 158.607 115.370 105.632 1.00 228.66 ? 569 LYS A CA    1 
ATOM   4446 C  C     . LYS A 1 569 ? 159.515 114.250 105.128 1.00 228.66 ? 569 LYS A C     1 
ATOM   4447 O  O     . LYS A 1 569 ? 159.055 113.260 104.553 1.00 228.66 ? 569 LYS A O     1 
ATOM   4448 C  CB    . LYS A 1 569 ? 158.999 115.848 107.028 1.00 228.66 ? 569 LYS A CB    1 
ATOM   4449 C  CG    . LYS A 1 569 ? 158.476 117.236 107.368 1.00 228.66 ? 569 LYS A CG    1 
ATOM   4450 C  CD    . LYS A 1 569 ? 157.053 117.157 107.907 1.00 228.66 ? 569 LYS A CD    1 
ATOM   4451 C  CE    . LYS A 1 569 ? 156.334 118.489 107.813 1.00 228.66 ? 569 LYS A CE    1 
ATOM   4452 N  NZ    . LYS A 1 569 ? 154.862 118.313 107.960 1.00 228.66 ? 569 LYS A NZ    1 
ATOM   4453 N  N     . ALA A 1 570 ? 160.821 114.407 105.331 1.00 232.50 ? 570 ALA A N     1 
ATOM   4454 C  CA    . ALA A 1 570 ? 161.782 113.427 104.847 1.00 232.50 ? 570 ALA A CA    1 
ATOM   4455 C  C     . ALA A 1 570 ? 161.509 112.054 105.448 1.00 232.50 ? 570 ALA A C     1 
ATOM   4456 O  O     . ALA A 1 570 ? 161.171 111.930 106.629 1.00 232.50 ? 570 ALA A O     1 
ATOM   4457 C  CB    . ALA A 1 570 ? 163.206 113.871 105.181 1.00 232.50 ? 570 ALA A CB    1 
ATOM   4458 N  N     . ASP A 1 571 ? 161.644 111.022 104.614 1.00 237.87 ? 571 ASP A N     1 
ATOM   4459 C  CA    . ASP A 1 571 ? 161.428 109.629 104.998 1.00 237.87 ? 571 ASP A CA    1 
ATOM   4460 C  C     . ASP A 1 571 ? 160.007 109.380 105.484 1.00 237.87 ? 571 ASP A C     1 
ATOM   4461 O  O     . ASP A 1 571 ? 159.765 108.459 106.269 1.00 237.87 ? 571 ASP A O     1 
ATOM   4462 C  CB    . ASP A 1 571 ? 162.442 109.186 106.057 1.00 237.87 ? 571 ASP A CB    1 
ATOM   4463 C  CG    . ASP A 1 571 ? 163.872 109.394 105.609 1.00 237.87 ? 571 ASP A CG    1 
ATOM   4464 O  OD1   . ASP A 1 571 ? 164.136 109.278 104.394 1.00 237.87 ? 571 ASP A OD1   1 
ATOM   4465 O  OD2   . ASP A 1 571 ? 164.730 109.682 106.469 1.00 237.87 ? 571 ASP A OD2   1 
ATOM   4466 N  N     . GLU A 1 572 ? 159.067 110.210 105.042 1.00 233.28 ? 572 GLU A N     1 
ATOM   4467 C  CA    . GLU A 1 572 ? 157.650 110.041 105.327 1.00 233.28 ? 572 GLU A CA    1 
ATOM   4468 C  C     . GLU A 1 572 ? 156.884 110.406 104.070 1.00 233.28 ? 572 GLU A C     1 
ATOM   4469 O  O     . GLU A 1 572 ? 157.189 111.416 103.431 1.00 233.28 ? 572 GLU A O     1 
ATOM   4470 C  CB    . GLU A 1 572 ? 157.202 110.922 106.496 1.00 233.28 ? 572 GLU A CB    1 
ATOM   4471 C  CG    . GLU A 1 572 ? 157.911 110.630 107.799 1.00 233.28 ? 572 GLU A CG    1 
ATOM   4472 C  CD    . GLU A 1 572 ? 157.851 111.797 108.754 1.00 233.28 ? 572 GLU A CD    1 
ATOM   4473 O  OE1   . GLU A 1 572 ? 157.362 112.871 108.345 1.00 233.28 ? 572 GLU A OE1   1 
ATOM   4474 O  OE2   . GLU A 1 572 ? 158.285 111.640 109.913 1.00 233.28 ? 572 GLU A OE2   1 
ATOM   4475 N  N     . VAL A 1 573 ? 155.904 109.584 103.708 1.00 229.77 ? 573 VAL A N     1 
ATOM   4476 C  CA    . VAL A 1 573 ? 155.166 109.759 102.464 1.00 229.77 ? 573 VAL A CA    1 
ATOM   4477 C  C     . VAL A 1 573 ? 153.687 109.544 102.740 1.00 229.77 ? 573 VAL A C     1 
ATOM   4478 O  O     . VAL A 1 573 ? 153.309 108.569 103.397 1.00 229.77 ? 573 VAL A O     1 
ATOM   4479 C  CB    . VAL A 1 573 ? 155.661 108.792 101.370 1.00 229.77 ? 573 VAL A CB    1 
ATOM   4480 C  CG1   . VAL A 1 573 ? 154.750 108.839 100.163 1.00 229.77 ? 573 VAL A CG1   1 
ATOM   4481 C  CG2   . VAL A 1 573 ? 157.085 109.126 100.973 1.00 229.77 ? 573 VAL A CG2   1 
ATOM   4482 N  N     . SER A 1 574 ? 152.852 110.456 102.249 1.00 226.88 ? 574 SER A N     1 
ATOM   4483 C  CA    . SER A 1 574 ? 151.414 110.251 102.310 1.00 226.88 ? 574 SER A CA    1 
ATOM   4484 C  C     . SER A 1 574 ? 151.022 109.055 101.454 1.00 226.88 ? 574 SER A C     1 
ATOM   4485 O  O     . SER A 1 574 ? 151.519 108.880 100.338 1.00 226.88 ? 574 SER A O     1 
ATOM   4486 C  CB    . SER A 1 574 ? 150.674 111.498 101.833 1.00 226.88 ? 574 SER A CB    1 
ATOM   4487 O  OG    . SER A 1 574 ? 149.273 111.331 101.955 1.00 226.88 ? 574 SER A OG    1 
ATOM   4488 N  N     . MET A 1 575 ? 150.126 108.229 101.979 1.00 223.11 ? 575 MET A N     1 
ATOM   4489 C  CA    . MET A 1 575 ? 149.692 107.030 101.284 1.00 223.11 ? 575 MET A CA    1 
ATOM   4490 C  C     . MET A 1 575 ? 148.173 106.986 101.224 1.00 223.11 ? 575 MET A C     1 
ATOM   4491 O  O     . MET A 1 575 ? 147.478 107.588 102.045 1.00 223.11 ? 575 MET A O     1 
ATOM   4492 C  CB    . MET A 1 575 ? 150.225 105.763 101.955 1.00 223.11 ? 575 MET A CB    1 
ATOM   4493 C  CG    . MET A 1 575 ? 150.367 104.599 100.999 1.00 223.11 ? 575 MET A CG    1 
ATOM   4494 S  SD    . MET A 1 575 ? 149.240 103.247 101.366 1.00 223.11 ? 575 MET A SD    1 
ATOM   4495 C  CE    . MET A 1 575 ? 150.143 102.420 102.666 1.00 223.11 ? 575 MET A CE    1 
ATOM   4496 N  N     . GLU A 1 576 ? 147.668 106.267 100.228 1.00 222.45 ? 576 GLU A N     1 
ATOM   4497 C  CA    . GLU A 1 576 ? 146.230 106.108 100.076 1.00 222.45 ? 576 GLU A CA    1 
ATOM   4498 C  C     . GLU A 1 576 ? 145.659 105.299 101.232 1.00 222.45 ? 576 GLU A C     1 
ATOM   4499 O  O     . GLU A 1 576 ? 146.237 104.294 101.656 1.00 222.45 ? 576 GLU A O     1 
ATOM   4500 C  CB    . GLU A 1 576 ? 145.906 105.422 98.753  1.00 222.45 ? 576 GLU A CB    1 
ATOM   4501 C  CG    . GLU A 1 576 ? 144.434 105.445 98.398  1.00 222.45 ? 576 GLU A CG    1 
ATOM   4502 C  CD    . GLU A 1 576 ? 143.959 104.133 97.807  1.00 222.45 ? 576 GLU A CD    1 
ATOM   4503 O  OE1   . GLU A 1 576 ? 144.469 103.072 98.225  1.00 222.45 ? 576 GLU A OE1   1 
ATOM   4504 O  OE2   . GLU A 1 576 ? 143.074 104.164 96.926  1.00 222.45 ? 576 GLU A OE2   1 
ATOM   4505 N  N     . GLU A 1 577 ? 144.510 105.746 101.739 1.00 226.88 ? 577 GLU A N     1 
ATOM   4506 C  CA    . GLU A 1 577 ? 143.888 105.076 102.875 1.00 226.88 ? 577 GLU A CA    1 
ATOM   4507 C  C     . GLU A 1 577 ? 143.491 103.646 102.530 1.00 226.88 ? 577 GLU A C     1 
ATOM   4508 O  O     . GLU A 1 577 ? 143.704 102.725 103.328 1.00 226.88 ? 577 GLU A O     1 
ATOM   4509 C  CB    . GLU A 1 577 ? 142.673 105.877 103.342 1.00 226.88 ? 577 GLU A CB    1 
ATOM   4510 C  CG    . GLU A 1 577 ? 141.698 105.100 104.205 1.00 226.88 ? 577 GLU A CG    1 
ATOM   4511 C  CD    . GLU A 1 577 ? 140.719 106.003 104.928 1.00 226.88 ? 577 GLU A CD    1 
ATOM   4512 O  OE1   . GLU A 1 577 ? 141.022 107.204 105.082 1.00 226.88 ? 577 GLU A OE1   1 
ATOM   4513 O  OE2   . GLU A 1 577 ? 139.647 105.513 105.341 1.00 226.88 ? 577 GLU A OE2   1 
ATOM   4514 N  N     . GLY A 1 578 ? 142.918 103.439 101.345 1.00 227.68 ? 578 GLY A N     1 
ATOM   4515 C  CA    . GLY A 1 578 ? 142.487 102.102 100.970 1.00 227.68 ? 578 GLY A CA    1 
ATOM   4516 C  C     . GLY A 1 578 ? 143.643 101.131 100.838 1.00 227.68 ? 578 GLY A C     1 
ATOM   4517 O  O     . GLY A 1 578 ? 143.545 99.973  101.255 1.00 227.68 ? 578 GLY A O     1 
ATOM   4518 N  N     . LEU A 1 579 ? 144.750 101.585 100.249 1.00 228.63 ? 579 LEU A N     1 
ATOM   4519 C  CA    . LEU A 1 579 ? 145.922 100.725 100.143 1.00 228.63 ? 579 LEU A CA    1 
ATOM   4520 C  C     . LEU A 1 579 ? 146.473 100.387 101.518 1.00 228.63 ? 579 LEU A C     1 
ATOM   4521 O  O     . LEU A 1 579 ? 146.893 99.252  101.765 1.00 228.63 ? 579 LEU A O     1 
ATOM   4522 C  CB    . LEU A 1 579 ? 146.998 101.387 99.289  1.00 228.63 ? 579 LEU A CB    1 
ATOM   4523 C  CG    . LEU A 1 579 ? 148.237 100.509 99.119  1.00 228.63 ? 579 LEU A CG    1 
ATOM   4524 C  CD1   . LEU A 1 579 ? 147.852 99.167  98.523  1.00 228.63 ? 579 LEU A CD1   1 
ATOM   4525 C  CD2   . LEU A 1 579 ? 149.286 101.199 98.267  1.00 228.63 ? 579 LEU A CD2   1 
ATOM   4526 N  N     . ALA A 1 580 ? 146.482 101.361 102.428 1.00 230.21 ? 580 ALA A N     1 
ATOM   4527 C  CA    . ALA A 1 580 ? 146.926 101.082 103.788 1.00 230.21 ? 580 ALA A CA    1 
ATOM   4528 C  C     . ALA A 1 580 ? 146.027 100.049 104.449 1.00 230.21 ? 580 ALA A C     1 
ATOM   4529 O  O     . ALA A 1 580 ? 146.510 99.140  105.135 1.00 230.21 ? 580 ALA A O     1 
ATOM   4530 C  CB    . ALA A 1 580 ? 146.956 102.371 104.608 1.00 230.21 ? 580 ALA A CB    1 
ATOM   4531 N  N     . LYS A 1 581 ? 144.715 100.169 104.245 1.00 228.72 ? 581 LYS A N     1 
ATOM   4532 C  CA    . LYS A 1 581 ? 143.781 99.227  104.847 1.00 228.72 ? 581 LYS A CA    1 
ATOM   4533 C  C     . LYS A 1 581 ? 144.001 97.821  104.308 1.00 228.72 ? 581 LYS A C     1 
ATOM   4534 O  O     . LYS A 1 581 ? 144.077 96.853  105.074 1.00 228.72 ? 581 LYS A O     1 
ATOM   4535 C  CB    . LYS A 1 581 ? 142.346 99.683  104.589 1.00 228.72 ? 581 LYS A CB    1 
ATOM   4536 C  CG    . LYS A 1 581 ? 141.289 98.762  105.168 1.00 228.72 ? 581 LYS A CG    1 
ATOM   4537 C  CD    . LYS A 1 581 ? 141.348 98.747  106.685 1.00 228.72 ? 581 LYS A CD    1 
ATOM   4538 C  CE    . LYS A 1 581 ? 141.091 100.132 107.256 1.00 228.72 ? 581 LYS A CE    1 
ATOM   4539 N  NZ    . LYS A 1 581 ? 139.746 100.647 106.880 1.00 228.72 ? 581 LYS A NZ    1 
ATOM   4540 N  N     . ARG A 1 582 ? 144.120 97.689  102.988 1.00 231.37 ? 582 ARG A N     1 
ATOM   4541 C  CA    . ARG A 1 582 ? 144.312 96.366  102.410 1.00 231.37 ? 582 ARG A CA    1 
ATOM   4542 C  C     . ARG A 1 582 ? 145.700 95.815  102.695 1.00 231.37 ? 582 ARG A C     1 
ATOM   4543 O  O     . ARG A 1 582 ? 145.897 94.599  102.621 1.00 231.37 ? 582 ARG A O     1 
ATOM   4544 C  CB    . ARG A 1 582 ? 144.052 96.398  100.902 1.00 231.37 ? 582 ARG A CB    1 
ATOM   4545 C  CG    . ARG A 1 582 ? 145.043 97.225  100.105 1.00 231.37 ? 582 ARG A CG    1 
ATOM   4546 C  CD    . ARG A 1 582 ? 144.620 97.348  98.646  1.00 231.37 ? 582 ARG A CD    1 
ATOM   4547 N  NE    . ARG A 1 582 ? 145.008 96.180  97.863  1.00 231.37 ? 582 ARG A NE    1 
ATOM   4548 C  CZ    . ARG A 1 582 ? 144.844 96.066  96.552  1.00 231.37 ? 582 ARG A CZ    1 
ATOM   4549 N  NH1   . ARG A 1 582 ? 144.287 97.030  95.839  1.00 231.37 ? 582 ARG A NH1   1 
ATOM   4550 N  NH2   . ARG A 1 582 ? 145.251 94.957  95.941  1.00 231.37 ? 582 ARG A NH2   1 
ATOM   4551 N  N     . LEU A 1 583 ? 146.661 96.676  103.023 1.00 231.18 ? 583 LEU A N     1 
ATOM   4552 C  CA    . LEU A 1 583 ? 148.010 96.239  103.345 1.00 231.18 ? 583 LEU A CA    1 
ATOM   4553 C  C     . LEU A 1 583 ? 148.259 96.110  104.839 1.00 231.18 ? 583 LEU A C     1 
ATOM   4554 O  O     . LEU A 1 583 ? 149.334 95.642  105.229 1.00 231.18 ? 583 LEU A O     1 
ATOM   4555 C  CB    . LEU A 1 583 ? 149.039 97.203  102.745 1.00 231.18 ? 583 LEU A CB    1 
ATOM   4556 C  CG    . LEU A 1 583 ? 149.431 96.938  101.291 1.00 231.18 ? 583 LEU A CG    1 
ATOM   4557 C  CD1   . LEU A 1 583 ? 150.711 97.677  100.950 1.00 231.18 ? 583 LEU A CD1   1 
ATOM   4558 C  CD2   . LEU A 1 583 ? 149.582 95.449  101.031 1.00 231.18 ? 583 LEU A CD2   1 
ATOM   4559 N  N     . ASN A 1 584 ? 147.302 96.511  105.674 1.00 235.79 ? 584 ASN A N     1 
ATOM   4560 C  CA    . ASN A 1 584 ? 147.405 96.396  107.128 1.00 235.79 ? 584 ASN A CA    1 
ATOM   4561 C  C     . ASN A 1 584 ? 148.691 97.041  107.640 1.00 235.79 ? 584 ASN A C     1 
ATOM   4562 O  O     . ASN A 1 584 ? 149.572 96.391  108.206 1.00 235.79 ? 584 ASN A O     1 
ATOM   4563 C  CB    . ASN A 1 584 ? 147.306 94.934  107.570 1.00 235.79 ? 584 ASN A CB    1 
ATOM   4564 C  CG    . ASN A 1 584 ? 145.890 94.528  107.910 1.00 235.79 ? 584 ASN A CG    1 
ATOM   4565 O  OD1   . ASN A 1 584 ? 145.057 95.371  108.242 1.00 235.79 ? 584 ASN A OD1   1 
ATOM   4566 N  ND2   . ASN A 1 584 ? 145.609 93.233  107.832 1.00 235.79 ? 584 ASN A ND2   1 
ATOM   4567 N  N     . VAL A 1 585 ? 148.788 98.350  107.418 1.00 237.24 ? 585 VAL A N     1 
ATOM   4568 C  CA    . VAL A 1 585 ? 149.939 99.133  107.840 1.00 237.24 ? 585 VAL A CA    1 
ATOM   4569 C  C     . VAL A 1 585 ? 149.451 100.304 108.681 1.00 237.24 ? 585 VAL A C     1 
ATOM   4570 O  O     . VAL A 1 585 ? 148.298 100.731 108.591 1.00 237.24 ? 585 VAL A O     1 
ATOM   4571 C  CB    . VAL A 1 585 ? 150.771 99.636  106.643 1.00 237.24 ? 585 VAL A CB    1 
ATOM   4572 C  CG1   . VAL A 1 585 ? 151.132 98.478  105.726 1.00 237.24 ? 585 VAL A CG1   1 
ATOM   4573 C  CG2   . VAL A 1 585 ? 150.008 100.703 105.884 1.00 237.24 ? 585 VAL A CG2   1 
ATOM   4574 N  N     . ALA A 1 586 ? 150.350 100.816 109.511 1.00 239.75 ? 586 ALA A N     1 
ATOM   4575 C  CA    . ALA A 1 586 ? 150.062 101.922 110.412 1.00 239.75 ? 586 ALA A CA    1 
ATOM   4576 C  C     . ALA A 1 586 ? 150.936 103.118 110.053 1.00 239.75 ? 586 ALA A C     1 
ATOM   4577 O  O     . ALA A 1 586 ? 151.793 103.050 109.169 1.00 239.75 ? 586 ALA A O     1 
ATOM   4578 C  CB    . ALA A 1 586 ? 150.275 101.506 111.869 1.00 239.75 ? 586 ALA A CB    1 
ATOM   4579 N  N     . LEU A 1 587 ? 150.705 104.225 110.752 1.00 236.34 ? 587 LEU A N     1 
ATOM   4580 C  CA    . LEU A 1 587 ? 151.506 105.420 110.540 1.00 236.34 ? 587 LEU A CA    1 
ATOM   4581 C  C     . LEU A 1 587 ? 152.931 105.193 111.025 1.00 236.34 ? 587 LEU A C     1 
ATOM   4582 O  O     . LEU A 1 587 ? 153.162 104.516 112.030 1.00 236.34 ? 587 LEU A O     1 
ATOM   4583 C  CB    . LEU A 1 587 ? 150.885 106.611 111.266 1.00 236.34 ? 587 LEU A CB    1 
ATOM   4584 C  CG    . LEU A 1 587 ? 149.476 107.013 110.825 1.00 236.34 ? 587 LEU A CG    1 
ATOM   4585 C  CD1   . LEU A 1 587 ? 148.916 108.089 111.741 1.00 236.34 ? 587 LEU A CD1   1 
ATOM   4586 C  CD2   . LEU A 1 587 ? 149.482 107.488 109.382 1.00 236.34 ? 587 LEU A CD2   1 
ATOM   4587 N  N     . GLY A 1 588 ? 153.891 105.756 110.296 1.00 240.19 ? 588 GLY A N     1 
ATOM   4588 C  CA    . GLY A 1 588 ? 155.282 105.614 110.671 1.00 240.19 ? 588 GLY A CA    1 
ATOM   4589 C  C     . GLY A 1 588 ? 155.888 104.258 110.399 1.00 240.19 ? 588 GLY A C     1 
ATOM   4590 O  O     . GLY A 1 588 ? 156.976 103.971 110.903 1.00 240.19 ? 588 GLY A O     1 
ATOM   4591 N  N     . ASP A 1 589 ? 155.216 103.410 109.627 1.00 243.28 ? 589 ASP A N     1 
ATOM   4592 C  CA    . ASP A 1 589 ? 155.755 102.091 109.334 1.00 243.28 ? 589 ASP A CA    1 
ATOM   4593 C  C     . ASP A 1 589 ? 156.975 102.198 108.431 1.00 243.28 ? 589 ASP A C     1 
ATOM   4594 O  O     . ASP A 1 589 ? 157.014 103.007 107.500 1.00 243.28 ? 589 ASP A O     1 
ATOM   4595 C  CB    . ASP A 1 589 ? 154.691 101.214 108.680 1.00 243.28 ? 589 ASP A CB    1 
ATOM   4596 C  CG    . ASP A 1 589 ? 153.713 100.644 109.684 1.00 243.28 ? 589 ASP A CG    1 
ATOM   4597 O  OD1   . ASP A 1 589 ? 153.492 101.289 110.730 1.00 243.28 ? 589 ASP A OD1   1 
ATOM   4598 O  OD2   . ASP A 1 589 ? 153.171 99.548  109.430 1.00 243.28 ? 589 ASP A OD2   1 
ATOM   4599 N  N     . THR A 1 590 ? 157.976 101.371 108.712 1.00 247.53 ? 590 THR A N     1 
ATOM   4600 C  CA    . THR A 1 590 ? 159.205 101.341 107.926 1.00 247.53 ? 590 THR A CA    1 
ATOM   4601 C  C     . THR A 1 590 ? 158.926 100.642 106.604 1.00 247.53 ? 590 THR A C     1 
ATOM   4602 O  O     . THR A 1 590 ? 158.803 99.417  106.549 1.00 247.53 ? 590 THR A O     1 
ATOM   4603 C  CB    . THR A 1 590 ? 160.308 100.628 108.700 1.00 247.53 ? 590 THR A CB    1 
ATOM   4604 O  OG1   . THR A 1 590 ? 160.651 101.395 109.861 1.00 247.53 ? 590 THR A OG1   1 
ATOM   4605 C  CG2   . THR A 1 590 ? 161.543 100.446 107.831 1.00 247.53 ? 590 THR A CG2   1 
ATOM   4606 N  N     . VAL A 1 591 ? 158.821 101.412 105.524 1.00 244.77 ? 591 VAL A N     1 
ATOM   4607 C  CA    . VAL A 1 591 ? 158.561 100.854 104.202 1.00 244.77 ? 591 VAL A CA    1 
ATOM   4608 C  C     . VAL A 1 591 ? 159.702 101.245 103.274 1.00 244.77 ? 591 VAL A C     1 
ATOM   4609 O  O     . VAL A 1 591 ? 160.025 102.429 103.136 1.00 244.77 ? 591 VAL A O     1 
ATOM   4610 C  CB    . VAL A 1 591 ? 157.202 101.311 103.640 1.00 244.77 ? 591 VAL A CB    1 
ATOM   4611 C  CG1   . VAL A 1 591 ? 157.025 102.816 103.786 1.00 244.77 ? 591 VAL A CG1   1 
ATOM   4612 C  CG2   . VAL A 1 591 ? 157.062 100.879 102.193 1.00 244.77 ? 591 VAL A CG2   1 
ATOM   4613 N  N     . THR A 1 592 ? 160.311 100.247 102.644 1.00 248.93 ? 592 THR A N     1 
ATOM   4614 C  CA    . THR A 1 592 ? 161.446 100.446 101.756 1.00 248.93 ? 592 THR A CA    1 
ATOM   4615 C  C     . THR A 1 592 ? 161.051 100.040 100.345 1.00 248.93 ? 592 THR A C     1 
ATOM   4616 O  O     . THR A 1 592 ? 160.455 98.975  100.146 1.00 248.93 ? 592 THR A O     1 
ATOM   4617 C  CB    . THR A 1 592 ? 162.656 99.635  102.221 1.00 248.93 ? 592 THR A CB    1 
ATOM   4618 O  OG1   . THR A 1 592 ? 162.559 98.300  101.712 1.00 248.93 ? 592 THR A OG1   1 
ATOM   4619 C  CG2   . THR A 1 592 ? 162.709 99.581  103.740 1.00 248.93 ? 592 THR A CG2   1 
ATOM   4620 N  N     . PHE A 1 593 ? 161.385 100.889 99.376  1.00 243.04 ? 593 PHE A N     1 
ATOM   4621 C  CA    . PHE A 1 593 ? 161.044 100.691 97.974  1.00 243.04 ? 593 PHE A CA    1 
ATOM   4622 C  C     . PHE A 1 593 ? 162.312 100.467 97.162  1.00 243.04 ? 593 PHE A C     1 
ATOM   4623 O  O     . PHE A 1 593 ? 163.290 101.206 97.312  1.00 243.04 ? 593 PHE A O     1 
ATOM   4624 C  CB    . PHE A 1 593 ? 160.277 101.889 97.409  1.00 243.04 ? 593 PHE A CB    1 
ATOM   4625 C  CG    . PHE A 1 593 ? 159.303 102.508 98.371  1.00 243.04 ? 593 PHE A CG    1 
ATOM   4626 C  CD1   . PHE A 1 593 ? 159.719 103.450 99.297  1.00 243.04 ? 593 PHE A CD1   1 
ATOM   4627 C  CD2   . PHE A 1 593 ? 157.964 102.163 98.333  1.00 243.04 ? 593 PHE A CD2   1 
ATOM   4628 C  CE1   . PHE A 1 593 ? 158.821 104.020 100.176 1.00 243.04 ? 593 PHE A CE1   1 
ATOM   4629 C  CE2   . PHE A 1 593 ? 157.062 102.735 99.207  1.00 243.04 ? 593 PHE A CE2   1 
ATOM   4630 C  CZ    . PHE A 1 593 ? 157.491 103.665 100.128 1.00 243.04 ? 593 PHE A CZ    1 
ATOM   4631 N  N     . MET A 1 594 ? 162.280 99.463  96.292  1.00 244.49 ? 594 MET A N     1 
ATOM   4632 C  CA    . MET A 1 594 ? 163.424 99.084  95.474  1.00 244.49 ? 594 MET A CA    1 
ATOM   4633 C  C     . MET A 1 594 ? 163.202 99.564  94.045  1.00 244.49 ? 594 MET A C     1 
ATOM   4634 O  O     . MET A 1 594 ? 162.213 99.190  93.406  1.00 244.49 ? 594 MET A O     1 
ATOM   4635 C  CB    . MET A 1 594 ? 163.625 97.570  95.511  1.00 244.49 ? 594 MET A CB    1 
ATOM   4636 C  CG    . MET A 1 594 ? 164.605 97.017  94.492  1.00 244.49 ? 594 MET A CG    1 
ATOM   4637 S  SD    . MET A 1 594 ? 166.153 97.927  94.354  1.00 244.49 ? 594 MET A SD    1 
ATOM   4638 C  CE    . MET A 1 594 ? 166.874 97.092  92.943  1.00 244.49 ? 594 MET A CE    1 
ATOM   4639 N  N     . GLY A 1 595 ? 164.119 100.391 93.552  1.00 249.77 ? 595 GLY A N     1 
ATOM   4640 C  CA    . GLY A 1 595 ? 164.068 100.843 92.176  1.00 249.77 ? 595 GLY A CA    1 
ATOM   4641 C  C     . GLY A 1 595 ? 165.410 101.329 91.673  1.00 249.77 ? 595 GLY A C     1 
ATOM   4642 O  O     . GLY A 1 595 ? 166.035 102.192 92.297  1.00 249.77 ? 595 GLY A O     1 
ATOM   4643 N  N     . ASP A 1 596 ? 165.857 100.783 90.541  1.00 254.18 ? 596 ASP A N     1 
ATOM   4644 C  CA    . ASP A 1 596 ? 167.140 101.147 89.936  1.00 254.18 ? 596 ASP A CA    1 
ATOM   4645 C  C     . ASP A 1 596 ? 168.287 101.016 90.936  1.00 254.18 ? 596 ASP A C     1 
ATOM   4646 O  O     . ASP A 1 596 ? 169.220 101.822 90.953  1.00 254.18 ? 596 ASP A O     1 
ATOM   4647 C  CB    . ASP A 1 596 ? 167.090 102.559 89.349  1.00 254.18 ? 596 ASP A CB    1 
ATOM   4648 C  CG    . ASP A 1 596 ? 168.215 102.820 88.368  1.00 254.18 ? 596 ASP A CG    1 
ATOM   4649 O  OD1   . ASP A 1 596 ? 168.935 101.860 88.023  1.00 254.18 ? 596 ASP A OD1   1 
ATOM   4650 O  OD2   . ASP A 1 596 ? 168.384 103.983 87.949  1.00 254.18 ? 596 ASP A OD2   1 
ATOM   4651 N  N     . THR A 1 597 ? 168.213 99.982  91.777  1.00 256.64 ? 597 THR A N     1 
ATOM   4652 C  CA    . THR A 1 597 ? 169.206 99.728  92.824  1.00 256.64 ? 597 THR A CA    1 
ATOM   4653 C  C     . THR A 1 597 ? 169.383 100.934 93.741  1.00 256.64 ? 597 THR A C     1 
ATOM   4654 O  O     . THR A 1 597 ? 170.479 101.194 94.243  1.00 256.64 ? 597 THR A O     1 
ATOM   4655 C  CB    . THR A 1 597 ? 170.554 99.305  92.232  1.00 256.64 ? 597 THR A CB    1 
ATOM   4656 O  OG1   . THR A 1 597 ? 171.197 100.439 91.636  1.00 256.64 ? 597 THR A OG1   1 
ATOM   4657 C  CG2   . THR A 1 597 ? 170.358 98.225  91.178  1.00 256.64 ? 597 THR A CG2   1 
ATOM   4658 N  N     . GLN A 1 598 ? 168.304 101.672 93.972  1.00 251.57 ? 598 GLN A N     1 
ATOM   4659 C  CA    . GLN A 1 598 ? 168.300 102.841 94.842  1.00 251.57 ? 598 GLN A CA    1 
ATOM   4660 C  C     . GLN A 1 598 ? 167.178 102.724 95.858  1.00 251.57 ? 598 GLN A C     1 
ATOM   4661 O  O     . GLN A 1 598 ? 166.406 103.656 96.081  1.00 251.57 ? 598 GLN A O     1 
ATOM   4662 C  CB    . GLN A 1 598 ? 168.160 104.129 94.035  1.00 251.57 ? 598 GLN A CB    1 
ATOM   4663 C  CG    . GLN A 1 598 ? 169.217 104.315 92.961  1.00 251.57 ? 598 GLN A CG    1 
ATOM   4664 C  CD    . GLN A 1 598 ? 168.725 105.154 91.796  1.00 251.57 ? 598 GLN A CD    1 
ATOM   4665 O  OE1   . GLN A 1 598 ? 167.564 105.561 91.755  1.00 251.57 ? 598 GLN A OE1   1 
ATOM   4666 N  NE2   . GLN A 1 598 ? 169.606 105.409 90.837  1.00 251.57 ? 598 GLN A NE2   1 
ATOM   4667 N  N     . GLU A 1 599 ? 167.070 101.550 96.479  1.00 247.23 ? 599 GLU A N     1 
ATOM   4668 C  CA    . GLU A 1 599 ? 166.010 101.294 97.445  1.00 247.23 ? 599 GLU A CA    1 
ATOM   4669 C  C     . GLU A 1 599 ? 166.053 102.318 98.570  1.00 247.23 ? 599 GLU A C     1 
ATOM   4670 O  O     . GLU A 1 599 ? 167.031 102.394 99.319  1.00 247.23 ? 599 GLU A O     1 
ATOM   4671 C  CB    . GLU A 1 599 ? 166.146 99.879  98.003  1.00 247.23 ? 599 GLU A CB    1 
ATOM   4672 C  CG    . GLU A 1 599 ? 165.280 99.601  99.219  1.00 247.23 ? 599 GLU A CG    1 
ATOM   4673 C  CD    . GLU A 1 599 ? 165.422 98.178  99.721  1.00 247.23 ? 599 GLU A CD    1 
ATOM   4674 O  OE1   . GLU A 1 599 ? 166.079 97.370  99.034  1.00 247.23 ? 599 GLU A OE1   1 
ATOM   4675 O  OE2   . GLU A 1 599 ? 164.881 97.866  100.802 1.00 247.23 ? 599 GLU A OE2   1 
ATOM   4676 N  N     . PHE A 1 600 ? 164.991 103.109 98.681  1.00 239.15 ? 600 PHE A N     1 
ATOM   4677 C  CA    . PHE A 1 600 ? 164.886 104.159 99.679  1.00 239.15 ? 600 PHE A CA    1 
ATOM   4678 C  C     . PHE A 1 600 ? 163.800 103.818 100.691 1.00 239.15 ? 600 PHE A C     1 
ATOM   4679 O  O     . PHE A 1 600 ? 162.784 103.205 100.357 1.00 239.15 ? 600 PHE A O     1 
ATOM   4680 C  CB    . PHE A 1 600 ? 164.579 105.508 99.026  1.00 239.15 ? 600 PHE A CB    1 
ATOM   4681 C  CG    . PHE A 1 600 ? 163.763 105.398 97.772  1.00 239.15 ? 600 PHE A CG    1 
ATOM   4682 C  CD1   . PHE A 1 600 ? 162.428 105.041 97.825  1.00 239.15 ? 600 PHE A CD1   1 
ATOM   4683 C  CD2   . PHE A 1 600 ? 164.330 105.666 96.539  1.00 239.15 ? 600 PHE A CD2   1 
ATOM   4684 C  CE1   . PHE A 1 600 ? 161.680 104.942 96.671  1.00 239.15 ? 600 PHE A CE1   1 
ATOM   4685 C  CE2   . PHE A 1 600 ? 163.588 105.566 95.383  1.00 239.15 ? 600 PHE A CE2   1 
ATOM   4686 C  CZ    . PHE A 1 600 ? 162.261 105.205 95.449  1.00 239.15 ? 600 PHE A CZ    1 
ATOM   4687 N  N     . ARG A 1 601 ? 164.026 104.225 101.933 1.00 242.38 ? 601 ARG A N     1 
ATOM   4688 C  CA    . ARG A 1 601 ? 163.112 103.945 103.027 1.00 242.38 ? 601 ARG A CA    1 
ATOM   4689 C  C     . ARG A 1 601 ? 162.316 105.193 103.383 1.00 242.38 ? 601 ARG A C     1 
ATOM   4690 O  O     . ARG A 1 601 ? 162.774 106.322 103.191 1.00 242.38 ? 601 ARG A O     1 
ATOM   4691 C  CB    . ARG A 1 601 ? 163.877 103.444 104.253 1.00 242.38 ? 601 ARG A CB    1 
ATOM   4692 C  CG    . ARG A 1 601 ? 163.003 102.823 105.325 1.00 242.38 ? 601 ARG A CG    1 
ATOM   4693 C  CD    . ARG A 1 601 ? 163.371 103.359 106.695 1.00 242.38 ? 601 ARG A CD    1 
ATOM   4694 N  NE    . ARG A 1 601 ? 162.937 104.739 106.871 1.00 242.38 ? 601 ARG A NE    1 
ATOM   4695 C  CZ    . ARG A 1 601 ? 161.733 105.093 107.297 1.00 242.38 ? 601 ARG A CZ    1 
ATOM   4696 N  NH1   . ARG A 1 601 ? 160.816 104.190 107.601 1.00 242.38 ? 601 ARG A NH1   1 
ATOM   4697 N  NH2   . ARG A 1 601 ? 161.440 106.384 107.418 1.00 242.38 ? 601 ARG A NH2   1 
ATOM   4698 N  N     . ALA A 1 602 ? 161.109 104.976 103.898 1.00 241.45 ? 602 ALA A N     1 
ATOM   4699 C  CA    . ALA A 1 602 ? 160.234 106.066 104.305 1.00 241.45 ? 602 ALA A CA    1 
ATOM   4700 C  C     . ALA A 1 602 ? 159.236 105.535 105.325 1.00 241.45 ? 602 ALA A C     1 
ATOM   4701 O  O     . ALA A 1 602 ? 159.155 104.329 105.581 1.00 241.45 ? 602 ALA A O     1 
ATOM   4702 C  CB    . ALA A 1 602 ? 159.518 106.691 103.105 1.00 241.45 ? 602 ALA A CB    1 
ATOM   4703 N  N     . LYS A 1 603 ? 158.487 106.460 105.915 1.00 237.25 ? 603 LYS A N     1 
ATOM   4704 C  CA    . LYS A 1 603 ? 157.475 106.162 106.917 1.00 237.25 ? 603 LYS A CA    1 
ATOM   4705 C  C     . LYS A 1 603 ? 156.103 106.584 106.403 1.00 237.25 ? 603 LYS A C     1 
ATOM   4706 O  O     . LYS A 1 603 ? 155.943 107.006 105.256 1.00 237.25 ? 603 LYS A O     1 
ATOM   4707 C  CB    . LYS A 1 603 ? 157.787 106.864 108.241 1.00 237.25 ? 603 LYS A CB    1 
ATOM   4708 C  CG    . LYS A 1 603 ? 158.661 106.061 109.185 1.00 237.25 ? 603 LYS A CG    1 
ATOM   4709 C  CD    . LYS A 1 603 ? 158.751 106.722 110.551 1.00 237.25 ? 603 LYS A CD    1 
ATOM   4710 C  CE    . LYS A 1 603 ? 159.504 105.848 111.538 1.00 237.25 ? 603 LYS A CE    1 
ATOM   4711 N  NZ    . LYS A 1 603 ? 159.341 106.325 112.938 1.00 237.25 ? 603 LYS A NZ    1 
ATOM   4712 N  N     . VAL A 1 604 ? 155.108 106.466 107.277 1.00 236.11 ? 604 VAL A N     1 
ATOM   4713 C  CA    . VAL A 1 604 ? 153.734 106.846 106.976 1.00 236.11 ? 604 VAL A CA    1 
ATOM   4714 C  C     . VAL A 1 604 ? 153.307 107.915 107.969 1.00 236.11 ? 604 VAL A C     1 
ATOM   4715 O  O     . VAL A 1 604 ? 153.434 107.728 109.184 1.00 236.11 ? 604 VAL A O     1 
ATOM   4716 C  CB    . VAL A 1 604 ? 152.782 105.639 107.036 1.00 236.11 ? 604 VAL A CB    1 
ATOM   4717 C  CG1   . VAL A 1 604 ? 151.401 106.037 106.544 1.00 236.11 ? 604 VAL A CG1   1 
ATOM   4718 C  CG2   . VAL A 1 604 ? 153.339 104.482 106.223 1.00 236.11 ? 604 VAL A CG2   1 
ATOM   4719 N  N     . THR A 1 605 ? 152.799 109.032 107.454 1.00 231.59 ? 605 THR A N     1 
ATOM   4720 C  CA    . THR A 1 605 ? 152.406 110.139 108.310 1.00 231.59 ? 605 THR A CA    1 
ATOM   4721 C  C     . THR A 1 605 ? 151.060 110.748 107.951 1.00 231.59 ? 605 THR A C     1 
ATOM   4722 O  O     . THR A 1 605 ? 150.601 111.641 108.670 1.00 231.59 ? 605 THR A O     1 
ATOM   4723 C  CB    . THR A 1 605 ? 153.477 111.240 108.280 1.00 231.59 ? 605 THR A CB    1 
ATOM   4724 O  OG1   . THR A 1 605 ? 153.985 111.379 106.946 1.00 231.59 ? 605 THR A OG1   1 
ATOM   4725 C  CG2   . THR A 1 605 ? 154.614 110.889 109.218 1.00 231.59 ? 605 THR A CG2   1 
ATOM   4726 N  N     . SER A 1 606 ? 150.414 110.301 106.878 1.00 232.46 ? 606 SER A N     1 
ATOM   4727 C  CA    . SER A 1 606 ? 149.138 110.868 106.475 1.00 232.46 ? 606 SER A CA    1 
ATOM   4728 C  C     . SER A 1 606 ? 148.473 109.942 105.470 1.00 232.46 ? 606 SER A C     1 
ATOM   4729 O  O     . SER A 1 606 ? 149.145 109.286 104.670 1.00 232.46 ? 606 SER A O     1 
ATOM   4730 C  CB    . SER A 1 606 ? 149.312 112.269 105.882 1.00 232.46 ? 606 SER A CB    1 
ATOM   4731 O  OG    . SER A 1 606 ? 150.276 112.260 104.846 1.00 232.46 ? 606 SER A OG    1 
ATOM   4732 N  N     . LEU A 1 607 ? 147.144 109.897 105.526 1.00 227.24 ? 607 LEU A N     1 
ATOM   4733 C  CA    . LEU A 1 607 ? 146.342 109.095 104.613 1.00 227.24 ? 607 LEU A CA    1 
ATOM   4734 C  C     . LEU A 1 607 ? 145.306 109.986 103.952 1.00 227.24 ? 607 LEU A C     1 
ATOM   4735 O  O     . LEU A 1 607 ? 144.636 110.773 104.627 1.00 227.24 ? 607 LEU A O     1 
ATOM   4736 C  CB    . LEU A 1 607 ? 145.659 107.934 105.339 1.00 227.24 ? 607 LEU A CB    1 
ATOM   4737 C  CG    . LEU A 1 607 ? 146.588 106.943 106.041 1.00 227.24 ? 607 LEU A CG    1 
ATOM   4738 C  CD1   . LEU A 1 607 ? 145.784 105.934 106.844 1.00 227.24 ? 607 LEU A CD1   1 
ATOM   4739 C  CD2   . LEU A 1 607 ? 147.486 106.243 105.035 1.00 227.24 ? 607 LEU A CD2   1 
ATOM   4740 N  N     . ARG A 1 608 ? 145.181 109.861 102.635 1.00 220.40 ? 608 ARG A N     1 
ATOM   4741 C  CA    . ARG A 1 608 ? 144.259 110.661 101.844 1.00 220.40 ? 608 ARG A CA    1 
ATOM   4742 C  C     . ARG A 1 608 ? 143.229 109.746 101.202 1.00 220.40 ? 608 ARG A C     1 
ATOM   4743 O  O     . ARG A 1 608 ? 143.585 108.715 100.623 1.00 220.40 ? 608 ARG A O     1 
ATOM   4744 C  CB    . ARG A 1 608 ? 145.010 111.447 100.769 1.00 220.40 ? 608 ARG A CB    1 
ATOM   4745 C  CG    . ARG A 1 608 ? 146.170 110.678 100.176 1.00 220.40 ? 608 ARG A CG    1 
ATOM   4746 C  CD    . ARG A 1 608 ? 147.115 111.580 99.411  1.00 220.40 ? 608 ARG A CD    1 
ATOM   4747 N  NE    . ARG A 1 608 ? 148.445 110.992 99.324  1.00 220.40 ? 608 ARG A NE    1 
ATOM   4748 C  CZ    . ARG A 1 608 ? 148.763 109.970 98.542  1.00 220.40 ? 608 ARG A CZ    1 
ATOM   4749 N  NH1   . ARG A 1 608 ? 147.874 109.409 97.740  1.00 220.40 ? 608 ARG A NH1   1 
ATOM   4750 N  NH2   . ARG A 1 608 ? 150.006 109.499 98.565  1.00 220.40 ? 608 ARG A NH2   1 
ATOM   4751 N  N     . LYS A 1 609 ? 141.959 110.122 101.305 1.00 215.96 ? 609 LYS A N     1 
ATOM   4752 C  CA    . LYS A 1 609 ? 140.884 109.368 100.667 1.00 215.96 ? 609 LYS A CA    1 
ATOM   4753 C  C     . LYS A 1 609 ? 140.918 109.678 99.178  1.00 215.96 ? 609 LYS A C     1 
ATOM   4754 O  O     . LYS A 1 609 ? 140.459 110.735 98.740  1.00 215.96 ? 609 LYS A O     1 
ATOM   4755 C  CB    . LYS A 1 609 ? 139.535 109.725 101.275 1.00 215.96 ? 609 LYS A CB    1 
ATOM   4756 C  CG    . LYS A 1 609 ? 138.420 108.765 100.890 1.00 215.96 ? 609 LYS A CG    1 
ATOM   4757 C  CD    . LYS A 1 609 ? 137.109 109.499 100.687 1.00 215.96 ? 609 LYS A CD    1 
ATOM   4758 C  CE    . LYS A 1 609 ? 137.242 110.577 99.622  1.00 215.96 ? 609 LYS A CE    1 
ATOM   4759 N  NZ    . LYS A 1 609 ? 137.882 110.064 98.379  1.00 215.96 ? 609 LYS A NZ    1 
ATOM   4760 N  N     . VAL A 1 610 ? 141.468 108.758 98.393  1.00 211.70 ? 610 VAL A N     1 
ATOM   4761 C  CA    . VAL A 1 610 ? 141.649 108.953 96.960  1.00 211.70 ? 610 VAL A CA    1 
ATOM   4762 C  C     . VAL A 1 610 ? 140.559 108.196 96.217  1.00 211.70 ? 610 VAL A C     1 
ATOM   4763 O  O     . VAL A 1 610 ? 140.378 106.989 96.424  1.00 211.70 ? 610 VAL A O     1 
ATOM   4764 C  CB    . VAL A 1 610 ? 143.043 108.490 96.510  1.00 211.70 ? 610 VAL A CB    1 
ATOM   4765 C  CG1   . VAL A 1 610 ? 143.247 108.792 95.037  1.00 211.70 ? 610 VAL A CG1   1 
ATOM   4766 C  CG2   . VAL A 1 610 ? 144.113 109.156 97.355  1.00 211.70 ? 610 VAL A CG2   1 
ATOM   4767 N  N     . ASP A 1 611 ? 139.842 108.899 95.346  1.00 206.72 ? 611 ASP A N     1 
ATOM   4768 C  CA    . ASP A 1 611 ? 138.783 108.310 94.538  1.00 206.72 ? 611 ASP A CA    1 
ATOM   4769 C  C     . ASP A 1 611 ? 139.355 107.915 93.183  1.00 206.72 ? 611 ASP A C     1 
ATOM   4770 O  O     . ASP A 1 611 ? 139.860 108.766 92.444  1.00 206.72 ? 611 ASP A O     1 
ATOM   4771 C  CB    . ASP A 1 611 ? 137.625 109.290 94.362  1.00 206.72 ? 611 ASP A CB    1 
ATOM   4772 C  CG    . ASP A 1 611 ? 138.092 110.670 93.952  1.00 206.72 ? 611 ASP A CG    1 
ATOM   4773 O  OD1   . ASP A 1 611 ? 139.297 110.957 94.109  1.00 206.72 ? 611 ASP A OD1   1 
ATOM   4774 O  OD2   . ASP A 1 611 ? 137.260 111.464 93.467  1.00 206.72 ? 611 ASP A OD2   1 
ATOM   4775 N  N     . TRP A 1 612 ? 139.271 106.629 92.857  1.00 195.60 ? 612 TRP A N     1 
ATOM   4776 C  CA    . TRP A 1 612 ? 139.806 106.124 91.595  1.00 195.60 ? 612 TRP A CA    1 
ATOM   4777 C  C     . TRP A 1 612 ? 138.717 106.113 90.524  1.00 195.60 ? 612 TRP A C     1 
ATOM   4778 O  O     . TRP A 1 612 ? 138.376 105.089 89.936  1.00 195.60 ? 612 TRP A O     1 
ATOM   4779 C  CB    . TRP A 1 612 ? 140.413 104.745 91.800  1.00 195.60 ? 612 TRP A CB    1 
ATOM   4780 C  CG    . TRP A 1 612 ? 141.496 104.766 92.811  1.00 195.60 ? 612 TRP A CG    1 
ATOM   4781 C  CD1   . TRP A 1 612 ? 141.364 104.621 94.157  1.00 195.60 ? 612 TRP A CD1   1 
ATOM   4782 C  CD2   . TRP A 1 612 ? 142.887 104.976 92.563  1.00 195.60 ? 612 TRP A CD2   1 
ATOM   4783 N  NE1   . TRP A 1 612 ? 142.591 104.712 94.764  1.00 195.60 ? 612 TRP A NE1   1 
ATOM   4784 C  CE2   . TRP A 1 612 ? 143.543 104.930 93.805  1.00 195.60 ? 612 TRP A CE2   1 
ATOM   4785 C  CE3   . TRP A 1 612 ? 143.643 105.190 91.409  1.00 195.60 ? 612 TRP A CE3   1 
ATOM   4786 C  CZ2   . TRP A 1 612 ? 144.918 105.092 93.926  1.00 195.60 ? 612 TRP A CZ2   1 
ATOM   4787 C  CZ3   . TRP A 1 612 ? 145.006 105.347 91.531  1.00 195.60 ? 612 TRP A CZ3   1 
ATOM   4788 C  CH2   . TRP A 1 612 ? 145.631 105.299 92.779  1.00 195.60 ? 612 TRP A CH2   1 
ATOM   4789 N  N     . GLU A 1 613 ? 138.171 107.287 90.288  1.00 175.81 ? 613 GLU A N     1 
ATOM   4790 C  CA    . GLU A 1 613 ? 137.135 107.483 89.286  1.00 175.81 ? 613 GLU A CA    1 
ATOM   4791 C  C     . GLU A 1 613 ? 137.457 108.609 88.321  1.00 175.81 ? 613 GLU A C     1 
ATOM   4792 O  O     . GLU A 1 613 ? 137.151 108.499 87.133  1.00 175.81 ? 613 GLU A O     1 
ATOM   4793 C  CB    . GLU A 1 613 ? 135.797 107.761 89.975  1.00 175.81 ? 613 GLU A CB    1 
ATOM   4794 C  CG    . GLU A 1 613 ? 135.287 106.608 90.814  1.00 175.81 ? 613 GLU A CG    1 
ATOM   4795 C  CD    . GLU A 1 613 ? 134.282 107.052 91.855  1.00 175.81 ? 613 GLU A CD    1 
ATOM   4796 O  OE1   . GLU A 1 613 ? 134.036 108.271 91.960  1.00 175.81 ? 613 GLU A OE1   1 
ATOM   4797 O  OE2   . GLU A 1 613 ? 133.738 106.183 92.568  1.00 175.81 ? 613 GLU A OE2   1 
ATOM   4798 N  N     . SER A 1 614 ? 138.069 109.686 88.801  1.00 177.70 ? 614 SER A N     1 
ATOM   4799 C  CA    . SER A 1 614 ? 138.373 110.817 87.942  1.00 177.70 ? 614 SER A CA    1 
ATOM   4800 C  C     . SER A 1 614 ? 139.465 110.456 86.946  1.00 177.70 ? 614 SER A C     1 
ATOM   4801 O  O     . SER A 1 614 ? 140.319 109.605 87.203  1.00 177.70 ? 614 SER A O     1 
ATOM   4802 C  CB    . SER A 1 614 ? 138.816 112.018 88.774  1.00 177.70 ? 614 SER A CB    1 
ATOM   4803 O  OG    . SER A 1 614 ? 140.125 111.823 89.276  1.00 177.70 ? 614 SER A OG    1 
ATOM   4804 N  N     . LEU A 1 615 ? 139.426 111.120 85.792  1.00 180.66 ? 615 LEU A N     1 
ATOM   4805 C  CA    . LEU A 1 615 ? 140.457 110.916 84.787  1.00 180.66 ? 615 LEU A CA    1 
ATOM   4806 C  C     . LEU A 1 615 ? 141.801 111.468 85.232  1.00 180.66 ? 615 LEU A C     1 
ATOM   4807 O  O     . LEU A 1 615 ? 142.831 111.098 84.662  1.00 180.66 ? 615 LEU A O     1 
ATOM   4808 C  CB    . LEU A 1 615 ? 140.037 111.567 83.472  1.00 180.66 ? 615 LEU A CB    1 
ATOM   4809 C  CG    . LEU A 1 615 ? 139.281 110.656 82.507  1.00 180.66 ? 615 LEU A CG    1 
ATOM   4810 C  CD1   . LEU A 1 615 ? 140.034 109.363 82.292  1.00 180.66 ? 615 LEU A CD1   1 
ATOM   4811 C  CD2   . LEU A 1 615 ? 137.882 110.378 83.025  1.00 180.66 ? 615 LEU A CD2   1 
ATOM   4812 N  N     . ARG A 1 616 ? 141.810 112.342 86.228  1.00 191.09 ? 616 ARG A N     1 
ATOM   4813 C  CA    . ARG A 1 616 ? 143.058 112.887 86.732  1.00 191.09 ? 616 ARG A CA    1 
ATOM   4814 C  C     . ARG A 1 616 ? 143.892 111.769 87.346  1.00 191.09 ? 616 ARG A C     1 
ATOM   4815 O  O     . ARG A 1 616 ? 143.353 110.938 88.090  1.00 191.09 ? 616 ARG A O     1 
ATOM   4816 C  CB    . ARG A 1 616 ? 142.775 113.970 87.767  1.00 191.09 ? 616 ARG A CB    1 
ATOM   4817 C  CG    . ARG A 1 616 ? 141.333 114.454 87.752  1.00 191.09 ? 616 ARG A CG    1 
ATOM   4818 C  CD    . ARG A 1 616 ? 141.179 115.771 88.486  1.00 191.09 ? 616 ARG A CD    1 
ATOM   4819 N  NE    . ARG A 1 616 ? 141.924 116.840 87.833  1.00 191.09 ? 616 ARG A NE    1 
ATOM   4820 C  CZ    . ARG A 1 616 ? 141.884 118.114 88.196  1.00 191.09 ? 616 ARG A CZ    1 
ATOM   4821 N  NH1   . ARG A 1 616 ? 141.141 118.521 89.212  1.00 191.09 ? 616 ARG A NH1   1 
ATOM   4822 N  NH2   . ARG A 1 616 ? 142.608 119.003 87.523  1.00 191.09 ? 616 ARG A NH2   1 
ATOM   4823 N  N     . PRO A 1 617 ? 145.187 111.697 87.049  1.00 191.54 ? 617 PRO A N     1 
ATOM   4824 C  CA    . PRO A 1 617 ? 146.009 110.614 87.596  1.00 191.54 ? 617 PRO A CA    1 
ATOM   4825 C  C     . PRO A 1 617 ? 146.041 110.658 89.114  1.00 191.54 ? 617 PRO A C     1 
ATOM   4826 O  O     . PRO A 1 617 ? 146.051 111.728 89.725  1.00 191.54 ? 617 PRO A O     1 
ATOM   4827 C  CB    . PRO A 1 617 ? 147.393 110.880 86.996  1.00 191.54 ? 617 PRO A CB    1 
ATOM   4828 C  CG    . PRO A 1 617 ? 147.134 111.730 85.801  1.00 191.54 ? 617 PRO A CG    1 
ATOM   4829 C  CD    . PRO A 1 617 ? 145.952 112.573 86.150  1.00 191.54 ? 617 PRO A CD    1 
ATOM   4830 N  N     . ASN A 1 618 ? 146.048 109.477 89.722  1.00 195.25 ? 618 ASN A N     1 
ATOM   4831 C  CA    . ASN A 1 618 ? 146.056 109.346 91.171  1.00 195.25 ? 618 ASN A CA    1 
ATOM   4832 C  C     . ASN A 1 618 ? 147.199 108.432 91.578  1.00 195.25 ? 618 ASN A C     1 
ATOM   4833 O  O     . ASN A 1 618 ? 147.359 107.345 91.016  1.00 195.25 ? 618 ASN A O     1 
ATOM   4834 C  CB    . ASN A 1 618 ? 144.722 108.800 91.679  1.00 195.25 ? 618 ASN A CB    1 
ATOM   4835 C  CG    . ASN A 1 618 ? 143.542 109.625 91.210  1.00 195.25 ? 618 ASN A CG    1 
ATOM   4836 O  OD1   . ASN A 1 618 ? 143.655 110.834 91.015  1.00 195.25 ? 618 ASN A OD1   1 
ATOM   4837 N  ND2   . ASN A 1 618 ? 142.402 108.972 91.022  1.00 195.25 ? 618 ASN A ND2   1 
ATOM   4838 N  N     . PHE A 1 619 ? 147.985 108.875 92.552  1.00 203.80 ? 619 PHE A N     1 
ATOM   4839 C  CA    . PHE A 1 619 ? 149.154 108.145 93.015  1.00 203.80 ? 619 PHE A CA    1 
ATOM   4840 C  C     . PHE A 1 619 ? 148.930 107.659 94.437  1.00 203.80 ? 619 PHE A C     1 
ATOM   4841 O  O     . PHE A 1 619 ? 148.396 108.390 95.276  1.00 203.80 ? 619 PHE A O     1 
ATOM   4842 C  CB    . PHE A 1 619 ? 150.405 109.021 92.966  1.00 203.80 ? 619 PHE A CB    1 
ATOM   4843 C  CG    . PHE A 1 619 ? 150.571 109.763 91.681  1.00 203.80 ? 619 PHE A CG    1 
ATOM   4844 C  CD1   . PHE A 1 619 ? 151.215 109.177 90.610  1.00 203.80 ? 619 PHE A CD1   1 
ATOM   4845 C  CD2   . PHE A 1 619 ? 150.080 111.046 91.543  1.00 203.80 ? 619 PHE A CD2   1 
ATOM   4846 C  CE1   . PHE A 1 619 ? 151.368 109.858 89.425  1.00 203.80 ? 619 PHE A CE1   1 
ATOM   4847 C  CE2   . PHE A 1 619 ? 150.232 111.732 90.361  1.00 203.80 ? 619 PHE A CE2   1 
ATOM   4848 C  CZ    . PHE A 1 619 ? 150.876 111.138 89.300  1.00 203.80 ? 619 PHE A CZ    1 
ATOM   4849 N  N     . TYR A 1 620 ? 149.332 106.418 94.701  1.00 212.17 ? 620 TYR A N     1 
ATOM   4850 C  CA    . TYR A 1 620 ? 149.240 105.899 96.058  1.00 212.17 ? 620 TYR A CA    1 
ATOM   4851 C  C     . TYR A 1 620 ? 150.179 106.647 96.995  1.00 212.17 ? 620 TYR A C     1 
ATOM   4852 O  O     . TYR A 1 620 ? 149.819 106.942 98.140  1.00 212.17 ? 620 TYR A O     1 
ATOM   4853 C  CB    . TYR A 1 620 ? 149.546 104.405 96.066  1.00 212.17 ? 620 TYR A CB    1 
ATOM   4854 C  CG    . TYR A 1 620 ? 148.536 103.587 95.305  1.00 212.17 ? 620 TYR A CG    1 
ATOM   4855 C  CD1   . TYR A 1 620 ? 147.385 103.120 95.922  1.00 212.17 ? 620 TYR A CD1   1 
ATOM   4856 C  CD2   . TYR A 1 620 ? 148.732 103.285 93.967  1.00 212.17 ? 620 TYR A CD2   1 
ATOM   4857 C  CE1   . TYR A 1 620 ? 146.459 102.371 95.227  1.00 212.17 ? 620 TYR A CE1   1 
ATOM   4858 C  CE2   . TYR A 1 620 ? 147.811 102.538 93.264  1.00 212.17 ? 620 TYR A CE2   1 
ATOM   4859 C  CZ    . TYR A 1 620 ? 146.676 102.085 93.898  1.00 212.17 ? 620 TYR A CZ    1 
ATOM   4860 O  OH    . TYR A 1 620 ? 145.757 101.340 93.200  1.00 212.17 ? 620 TYR A OH    1 
ATOM   4861 N  N     . PHE A 1 621 ? 151.382 106.966 96.528  1.00 215.44 ? 621 PHE A N     1 
ATOM   4862 C  CA    . PHE A 1 621 ? 152.412 107.581 97.354  1.00 215.44 ? 621 PHE A CA    1 
ATOM   4863 C  C     . PHE A 1 621 ? 152.784 108.940 96.785  1.00 215.44 ? 621 PHE A C     1 
ATOM   4864 O  O     . PHE A 1 621 ? 153.014 109.071 95.579  1.00 215.44 ? 621 PHE A O     1 
ATOM   4865 C  CB    . PHE A 1 621 ? 153.653 106.693 97.429  1.00 215.44 ? 621 PHE A CB    1 
ATOM   4866 C  CG    . PHE A 1 621 ? 153.423 105.389 98.125  1.00 215.44 ? 621 PHE A CG    1 
ATOM   4867 C  CD1   . PHE A 1 621 ? 152.784 104.348 97.477  1.00 215.44 ? 621 PHE A CD1   1 
ATOM   4868 C  CD2   . PHE A 1 621 ? 153.850 105.200 99.425  1.00 215.44 ? 621 PHE A CD2   1 
ATOM   4869 C  CE1   . PHE A 1 621 ? 152.571 103.145 98.112  1.00 215.44 ? 621 PHE A CE1   1 
ATOM   4870 C  CE2   . PHE A 1 621 ? 153.643 103.998 100.065 1.00 215.44 ? 621 PHE A CE2   1 
ATOM   4871 C  CZ    . PHE A 1 621 ? 153.001 102.969 99.408  1.00 215.44 ? 621 PHE A CZ    1 
ATOM   4872 N  N     . ILE A 1 622 ? 152.851 109.944 97.654  1.00 216.70 ? 622 ILE A N     1 
ATOM   4873 C  CA    . ILE A 1 622 ? 153.301 111.281 97.287  1.00 216.70 ? 622 ILE A CA    1 
ATOM   4874 C  C     . ILE A 1 622 ? 154.543 111.568 98.119  1.00 216.70 ? 622 ILE A C     1 
ATOM   4875 O  O     . ILE A 1 622 ? 154.444 111.927 99.298  1.00 216.70 ? 622 ILE A O     1 
ATOM   4876 C  CB    . ILE A 1 622 ? 152.225 112.345 97.517  1.00 216.70 ? 622 ILE A CB    1 
ATOM   4877 C  CG1   . ILE A 1 622 ? 150.972 112.023 96.708  1.00 216.70 ? 622 ILE A CG1   1 
ATOM   4878 C  CG2   . ILE A 1 622 ? 152.755 113.714 97.135  1.00 216.70 ? 622 ILE A CG2   1 
ATOM   4879 C  CD1   . ILE A 1 622 ? 149.834 112.975 96.965  1.00 216.70 ? 622 ILE A CD1   1 
ATOM   4880 N  N     . PHE A 1 623 ? 155.712 111.418 97.515  1.00 223.75 ? 623 PHE A N     1 
ATOM   4881 C  CA    . PHE A 1 623 ? 156.956 111.634 98.230  1.00 223.75 ? 623 PHE A CA    1 
ATOM   4882 C  C     . PHE A 1 623 ? 157.205 113.121 98.451  1.00 223.75 ? 623 PHE A C     1 
ATOM   4883 O  O     . PHE A 1 623 ? 156.621 113.967 97.772  1.00 223.75 ? 623 PHE A O     1 
ATOM   4884 C  CB    . PHE A 1 623 ? 158.113 111.012 97.459  1.00 223.75 ? 623 PHE A CB    1 
ATOM   4885 C  CG    . PHE A 1 623 ? 158.341 109.571 97.786  1.00 223.75 ? 623 PHE A CG    1 
ATOM   4886 C  CD1   . PHE A 1 623 ? 157.398 108.617 97.453  1.00 223.75 ? 623 PHE A CD1   1 
ATOM   4887 C  CD2   . PHE A 1 623 ? 159.487 109.169 98.444  1.00 223.75 ? 623 PHE A CD2   1 
ATOM   4888 C  CE1   . PHE A 1 623 ? 157.601 107.287 97.759  1.00 223.75 ? 623 PHE A CE1   1 
ATOM   4889 C  CE2   . PHE A 1 623 ? 159.696 107.840 98.753  1.00 223.75 ? 623 PHE A CE2   1 
ATOM   4890 C  CZ    . PHE A 1 623 ? 158.752 106.899 98.410  1.00 223.75 ? 623 PHE A CZ    1 
ATOM   4891 N  N     . PRO A 1 624 ? 158.054 113.468 99.416  1.00 222.70 ? 624 PRO A N     1 
ATOM   4892 C  CA    . PRO A 1 624 ? 158.436 114.874 99.577  1.00 222.70 ? 624 PRO A CA    1 
ATOM   4893 C  C     . PRO A 1 624 ? 159.204 115.366 98.362  1.00 222.70 ? 624 PRO A C     1 
ATOM   4894 O  O     . PRO A 1 624 ? 159.818 114.588 97.630  1.00 222.70 ? 624 PRO A O     1 
ATOM   4895 C  CB    . PRO A 1 624 ? 159.315 114.867 100.834 1.00 222.70 ? 624 PRO A CB    1 
ATOM   4896 C  CG    . PRO A 1 624 ? 159.743 113.446 101.000 1.00 222.70 ? 624 PRO A CG    1 
ATOM   4897 C  CD    . PRO A 1 624 ? 158.616 112.619 100.477 1.00 222.70 ? 624 PRO A CD    1 
ATOM   4898 N  N     . GLU A 1 625 ? 159.143 116.677 98.143  1.00 222.63 ? 625 GLU A N     1 
ATOM   4899 C  CA    . GLU A 1 625 ? 159.759 117.270 96.964  1.00 222.63 ? 625 GLU A CA    1 
ATOM   4900 C  C     . GLU A 1 625 ? 161.255 116.985 96.930  1.00 222.63 ? 625 GLU A C     1 
ATOM   4901 O  O     . GLU A 1 625 ? 161.956 117.153 97.932  1.00 222.63 ? 625 GLU A O     1 
ATOM   4902 C  CB    . GLU A 1 625 ? 159.506 118.775 96.947  1.00 222.63 ? 625 GLU A CB    1 
ATOM   4903 C  CG    . GLU A 1 625 ? 160.290 119.528 95.891  1.00 222.63 ? 625 GLU A CG    1 
ATOM   4904 C  CD    . GLU A 1 625 ? 159.950 121.003 95.866  1.00 222.63 ? 625 GLU A CD    1 
ATOM   4905 O  OE1   . GLU A 1 625 ? 159.093 121.429 96.669  1.00 222.63 ? 625 GLU A OE1   1 
ATOM   4906 O  OE2   . GLU A 1 625 ? 160.537 121.737 95.045  1.00 222.63 ? 625 GLU A OE2   1 
ATOM   4907 N  N     . GLY A 1 626 ? 161.738 116.549 95.771  1.00 223.74 ? 626 GLY A N     1 
ATOM   4908 C  CA    . GLY A 1 626 ? 163.156 116.275 95.609  1.00 223.74 ? 626 GLY A CA    1 
ATOM   4909 C  C     . GLY A 1 626 ? 163.677 115.183 96.517  1.00 223.74 ? 626 GLY A C     1 
ATOM   4910 O  O     . GLY A 1 626 ? 164.763 115.325 97.093  1.00 223.74 ? 626 GLY A O     1 
ATOM   4911 N  N     . ALA A 1 627 ? 162.925 114.092 96.662  1.00 225.74 ? 627 ALA A N     1 
ATOM   4912 C  CA    . ALA A 1 627 ? 163.326 113.001 97.538  1.00 225.74 ? 627 ALA A CA    1 
ATOM   4913 C  C     . ALA A 1 627 ? 163.912 111.810 96.795  1.00 225.74 ? 627 ALA A C     1 
ATOM   4914 O  O     . ALA A 1 627 ? 164.683 111.050 97.390  1.00 225.74 ? 627 ALA A O     1 
ATOM   4915 C  CB    . ALA A 1 627 ? 162.134 112.523 98.376  1.00 225.74 ? 627 ALA A CB    1 
ATOM   4916 N  N     . LEU A 1 628 ? 163.571 111.630 95.523  1.00 232.11 ? 628 LEU A N     1 
ATOM   4917 C  CA    . LEU A 1 628 ? 163.977 110.467 94.740  1.00 232.11 ? 628 LEU A CA    1 
ATOM   4918 C  C     . LEU A 1 628 ? 164.662 110.906 93.455  1.00 232.11 ? 628 LEU A C     1 
ATOM   4919 O  O     . LEU A 1 628 ? 164.373 110.413 92.364  1.00 232.11 ? 628 LEU A O     1 
ATOM   4920 C  CB    . LEU A 1 628 ? 162.775 109.579 94.436  1.00 232.11 ? 628 LEU A CB    1 
ATOM   4921 C  CG    . LEU A 1 628 ? 161.784 109.396 95.585  1.00 232.11 ? 628 LEU A CG    1 
ATOM   4922 C  CD1   . LEU A 1 628 ? 160.569 108.605 95.133  1.00 232.11 ? 628 LEU A CD1   1 
ATOM   4923 C  CD2   . LEU A 1 628 ? 162.473 108.707 96.750  1.00 232.11 ? 628 LEU A CD2   1 
ATOM   4924 N  N     . ASP A 1 629 ? 165.593 111.855 93.579  1.00 232.03 ? 629 ASP A N     1 
ATOM   4925 C  CA    . ASP A 1 629 ? 166.269 112.388 92.401  1.00 232.03 ? 629 ASP A CA    1 
ATOM   4926 C  C     . ASP A 1 629 ? 167.050 111.311 91.661  1.00 232.03 ? 629 ASP A C     1 
ATOM   4927 O  O     . ASP A 1 629 ? 167.241 111.411 90.444  1.00 232.03 ? 629 ASP A O     1 
ATOM   4928 C  CB    . ASP A 1 629 ? 167.200 113.528 92.809  1.00 232.03 ? 629 ASP A CB    1 
ATOM   4929 C  CG    . ASP A 1 629 ? 166.673 114.313 93.990  1.00 232.03 ? 629 ASP A CG    1 
ATOM   4930 O  OD1   . ASP A 1 629 ? 165.547 114.842 93.898  1.00 232.03 ? 629 ASP A OD1   1 
ATOM   4931 O  OD2   . ASP A 1 629 ? 167.384 114.395 95.013  1.00 232.03 ? 629 ASP A OD2   1 
ATOM   4932 N  N     . GLY A 1 630 ? 167.505 110.278 92.373  1.00 240.55 ? 630 GLY A N     1 
ATOM   4933 C  CA    . GLY A 1 630 ? 168.258 109.219 91.722  1.00 240.55 ? 630 GLY A CA    1 
ATOM   4934 C  C     . GLY A 1 630 ? 167.442 108.467 90.688  1.00 240.55 ? 630 GLY A C     1 
ATOM   4935 O  O     . GLY A 1 630 ? 167.951 108.104 89.625  1.00 240.55 ? 630 GLY A O     1 
ATOM   4936 N  N     . GLN A 1 631 ? 166.171 108.218 90.985  1.00 241.66 ? 631 GLN A N     1 
ATOM   4937 C  CA    . GLN A 1 631 ? 165.317 107.521 90.042  1.00 241.66 ? 631 GLN A CA    1 
ATOM   4938 C  C     . GLN A 1 631 ? 165.029 108.404 88.828  1.00 241.66 ? 631 GLN A C     1 
ATOM   4939 O  O     . GLN A 1 631 ? 165.024 109.633 88.930  1.00 241.66 ? 631 GLN A O     1 
ATOM   4940 C  CB    . GLN A 1 631 ? 164.008 107.113 90.710  1.00 241.66 ? 631 GLN A CB    1 
ATOM   4941 C  CG    . GLN A 1 631 ? 164.190 106.349 92.004  1.00 241.66 ? 631 GLN A CG    1 
ATOM   4942 C  CD    . GLN A 1 631 ? 164.579 104.904 91.775  1.00 241.66 ? 631 GLN A CD    1 
ATOM   4943 O  OE1   . GLN A 1 631 ? 164.385 104.360 90.687  1.00 241.66 ? 631 GLN A OE1   1 
ATOM   4944 N  NE2   . GLN A 1 631 ? 165.131 104.272 92.802  1.00 241.66 ? 631 GLN A NE2   1 
ATOM   4945 N  N     . PRO A 1 632 ? 164.794 107.797 87.661  1.00 231.52 ? 632 PRO A N     1 
ATOM   4946 C  CA    . PRO A 1 632 ? 164.443 108.590 86.473  1.00 231.52 ? 632 PRO A CA    1 
ATOM   4947 C  C     . PRO A 1 632 ? 163.081 109.252 86.603  1.00 231.52 ? 632 PRO A C     1 
ATOM   4948 O  O     . PRO A 1 632 ? 162.051 108.572 86.657  1.00 231.52 ? 632 PRO A O     1 
ATOM   4949 C  CB    . PRO A 1 632 ? 164.462 107.556 85.340  1.00 231.52 ? 632 PRO A CB    1 
ATOM   4950 C  CG    . PRO A 1 632 ? 164.255 106.245 86.016  1.00 231.52 ? 632 PRO A CG    1 
ATOM   4951 C  CD    . PRO A 1 632 ? 164.906 106.360 87.359  1.00 231.52 ? 632 PRO A CD    1 
ATOM   4952 N  N     . GLN A 1 633 ? 163.065 110.582 86.646  1.00 220.39 ? 633 GLN A N     1 
ATOM   4953 C  CA    . GLN A 1 633 ? 161.837 111.341 86.876  1.00 220.39 ? 633 GLN A CA    1 
ATOM   4954 C  C     . GLN A 1 633 ? 161.124 111.549 85.547  1.00 220.39 ? 633 GLN A C     1 
ATOM   4955 O  O     . GLN A 1 633 ? 161.407 112.488 84.802  1.00 220.39 ? 633 GLN A O     1 
ATOM   4956 C  CB    . GLN A 1 633 ? 162.147 112.667 87.558  1.00 220.39 ? 633 GLN A CB    1 
ATOM   4957 C  CG    . GLN A 1 633 ? 162.348 112.552 89.054  1.00 220.39 ? 633 GLN A CG    1 
ATOM   4958 C  CD    . GLN A 1 633 ? 162.223 113.886 89.759  1.00 220.39 ? 633 GLN A CD    1 
ATOM   4959 O  OE1   . GLN A 1 633 ? 161.950 114.910 89.133  1.00 220.39 ? 633 GLN A OE1   1 
ATOM   4960 N  NE2   . GLN A 1 633 ? 162.425 113.881 91.072  1.00 220.39 ? 633 GLN A NE2   1 
ATOM   4961 N  N     . SER A 1 634 ? 160.183 110.661 85.249  1.00 213.36 ? 634 SER A N     1 
ATOM   4962 C  CA    . SER A 1 634 ? 159.326 110.836 84.090  1.00 213.36 ? 634 SER A CA    1 
ATOM   4963 C  C     . SER A 1 634 ? 158.288 111.917 84.367  1.00 213.36 ? 634 SER A C     1 
ATOM   4964 O  O     . SER A 1 634 ? 158.004 112.263 85.517  1.00 213.36 ? 634 SER A O     1 
ATOM   4965 C  CB    . SER A 1 634 ? 158.630 109.526 83.729  1.00 213.36 ? 634 SER A CB    1 
ATOM   4966 O  OG    . SER A 1 634 ? 157.742 109.134 84.759  1.00 213.36 ? 634 SER A OG    1 
ATOM   4967 N  N     . TRP A 1 635 ? 157.719 112.455 83.294  1.00 207.87 ? 635 TRP A N     1 
ATOM   4968 C  CA    . TRP A 1 635 ? 156.716 113.501 83.409  1.00 207.87 ? 635 TRP A CA    1 
ATOM   4969 C  C     . TRP A 1 635 ? 155.509 113.170 82.548  1.00 207.87 ? 635 TRP A C     1 
ATOM   4970 O  O     . TRP A 1 635 ? 155.621 112.516 81.509  1.00 207.87 ? 635 TRP A O     1 
ATOM   4971 C  CB    . TRP A 1 635 ? 157.284 114.861 83.024  1.00 207.87 ? 635 TRP A CB    1 
ATOM   4972 C  CG    . TRP A 1 635 ? 158.356 115.290 83.943  1.00 207.87 ? 635 TRP A CG    1 
ATOM   4973 C  CD1   . TRP A 1 635 ? 159.645 114.858 83.954  1.00 207.87 ? 635 TRP A CD1   1 
ATOM   4974 C  CD2   . TRP A 1 635 ? 158.233 116.221 85.018  1.00 207.87 ? 635 TRP A CD2   1 
ATOM   4975 N  NE1   . TRP A 1 635 ? 160.341 115.473 84.964  1.00 207.87 ? 635 TRP A NE1   1 
ATOM   4976 C  CE2   . TRP A 1 635 ? 159.494 116.316 85.632  1.00 207.87 ? 635 TRP A CE2   1 
ATOM   4977 C  CE3   . TRP A 1 635 ? 157.182 116.990 85.517  1.00 207.87 ? 635 TRP A CE3   1 
ATOM   4978 C  CZ2   . TRP A 1 635 ? 159.732 117.147 86.721  1.00 207.87 ? 635 TRP A CZ2   1 
ATOM   4979 C  CZ3   . TRP A 1 635 ? 157.419 117.814 86.595  1.00 207.87 ? 635 TRP A CZ3   1 
ATOM   4980 C  CH2   . TRP A 1 635 ? 158.683 117.887 87.187  1.00 207.87 ? 635 TRP A CH2   1 
ATOM   4981 N  N     . LEU A 1 636 ? 154.351 113.628 83.008  1.00 200.38 ? 636 LEU A N     1 
ATOM   4982 C  CA    . LEU A 1 636 ? 153.075 113.355 82.371  1.00 200.38 ? 636 LEU A CA    1 
ATOM   4983 C  C     . LEU A 1 636 ? 152.196 114.588 82.493  1.00 200.38 ? 636 LEU A C     1 
ATOM   4984 O  O     . LEU A 1 636 ? 152.136 115.210 83.556  1.00 200.38 ? 636 LEU A O     1 
ATOM   4985 C  CB    . LEU A 1 636 ? 152.390 112.147 83.017  1.00 200.38 ? 636 LEU A CB    1 
ATOM   4986 C  CG    . LEU A 1 636 ? 150.863 112.149 83.097  1.00 200.38 ? 636 LEU A CG    1 
ATOM   4987 C  CD1   . LEU A 1 636 ? 150.246 111.945 81.728  1.00 200.38 ? 636 LEU A CD1   1 
ATOM   4988 C  CD2   . LEU A 1 636 ? 150.383 111.084 84.066  1.00 200.38 ? 636 LEU A CD2   1 
ATOM   4989 N  N     . THR A 1 637 ? 151.516 114.939 81.405  1.00 199.38 ? 637 THR A N     1 
ATOM   4990 C  CA    . THR A 1 637 ? 150.630 116.093 81.413  1.00 199.38 ? 637 THR A CA    1 
ATOM   4991 C  C     . THR A 1 637 ? 149.408 115.789 80.561  1.00 199.38 ? 637 THR A C     1 
ATOM   4992 O  O     . THR A 1 637 ? 149.311 114.737 79.927  1.00 199.38 ? 637 THR A O     1 
ATOM   4993 C  CB    . THR A 1 637 ? 151.337 117.352 80.907  1.00 199.38 ? 637 THR A CB    1 
ATOM   4994 O  OG1   . THR A 1 637 ? 150.451 118.471 81.020  1.00 199.38 ? 637 THR A OG1   1 
ATOM   4995 C  CG2   . THR A 1 637 ? 151.736 117.181 79.456  1.00 199.38 ? 637 THR A CG2   1 
ATOM   4996 N  N     . SER A 1 638 ? 148.472 116.732 80.538  1.00 193.42 ? 638 SER A N     1 
ATOM   4997 C  CA    . SER A 1 638 ? 147.234 116.545 79.803  1.00 193.42 ? 638 SER A CA    1 
ATOM   4998 C  C     . SER A 1 638 ? 146.745 117.889 79.292  1.00 193.42 ? 638 SER A C     1 
ATOM   4999 O  O     . SER A 1 638 ? 147.083 118.939 79.843  1.00 193.42 ? 638 SER A O     1 
ATOM   5000 C  CB    . SER A 1 638 ? 146.160 115.895 80.677  1.00 193.42 ? 638 SER A CB    1 
ATOM   5001 O  OG    . SER A 1 638 ? 145.649 116.822 81.616  1.00 193.42 ? 638 SER A OG    1 
ATOM   5002 N  N     . PHE A 1 639 ? 145.947 117.842 78.230  1.00 191.43 ? 639 PHE A N     1 
ATOM   5003 C  CA    . PHE A 1 639 ? 145.357 119.049 77.671  1.00 191.43 ? 639 PHE A CA    1 
ATOM   5004 C  C     . PHE A 1 639 ? 144.129 118.666 76.864  1.00 191.43 ? 639 PHE A C     1 
ATOM   5005 O  O     . PHE A 1 639 ? 143.951 117.508 76.478  1.00 191.43 ? 639 PHE A O     1 
ATOM   5006 C  CB    . PHE A 1 639 ? 146.353 119.816 76.800  1.00 191.43 ? 639 PHE A CB    1 
ATOM   5007 C  CG    . PHE A 1 639 ? 146.680 119.128 75.514  1.00 191.43 ? 639 PHE A CG    1 
ATOM   5008 C  CD1   . PHE A 1 639 ? 147.649 118.145 75.470  1.00 191.43 ? 639 PHE A CD1   1 
ATOM   5009 C  CD2   . PHE A 1 639 ? 146.014 119.459 74.350  1.00 191.43 ? 639 PHE A CD2   1 
ATOM   5010 C  CE1   . PHE A 1 639 ? 147.953 117.508 74.287  1.00 191.43 ? 639 PHE A CE1   1 
ATOM   5011 C  CE2   . PHE A 1 639 ? 146.310 118.824 73.165  1.00 191.43 ? 639 PHE A CE2   1 
ATOM   5012 C  CZ    . PHE A 1 639 ? 147.281 117.848 73.132  1.00 191.43 ? 639 PHE A CZ    1 
ATOM   5013 N  N     . ARG A 1 640 ? 143.289 119.661 76.605  1.00 193.52 ? 640 ARG A N     1 
ATOM   5014 C  CA    . ARG A 1 640 ? 142.032 119.471 75.899  1.00 193.52 ? 640 ARG A CA    1 
ATOM   5015 C  C     . ARG A 1 640 ? 142.096 120.162 74.545  1.00 193.52 ? 640 ARG A C     1 
ATOM   5016 O  O     . ARG A 1 640 ? 142.478 121.333 74.461  1.00 193.52 ? 640 ARG A O     1 
ATOM   5017 C  CB    . ARG A 1 640 ? 140.865 120.023 76.716  1.00 193.52 ? 640 ARG A CB    1 
ATOM   5018 C  CG    . ARG A 1 640 ? 139.524 119.936 76.018  1.00 193.52 ? 640 ARG A CG    1 
ATOM   5019 C  CD    . ARG A 1 640 ? 138.407 120.330 76.963  1.00 193.52 ? 640 ARG A CD    1 
ATOM   5020 N  NE    . ARG A 1 640 ? 137.091 120.066 76.395  1.00 193.52 ? 640 ARG A NE    1 
ATOM   5021 C  CZ    . ARG A 1 640 ? 136.518 118.871 76.364  1.00 193.52 ? 640 ARG A CZ    1 
ATOM   5022 N  NH1   . ARG A 1 640 ? 137.124 117.801 76.851  1.00 193.52 ? 640 ARG A NH1   1 
ATOM   5023 N  NH2   . ARG A 1 640 ? 135.307 118.746 75.831  1.00 193.52 ? 640 ARG A NH2   1 
ATOM   5024 N  N     . TRP A 1 641 ? 141.723 119.439 73.492  1.00 207.67 ? 641 TRP A N     1 
ATOM   5025 C  CA    . TRP A 1 641 ? 141.641 120.017 72.160  1.00 207.67 ? 641 TRP A CA    1 
ATOM   5026 C  C     . TRP A 1 641 ? 140.398 119.508 71.450  1.00 207.67 ? 641 TRP A C     1 
ATOM   5027 O  O     . TRP A 1 641 ? 139.944 118.387 71.691  1.00 207.67 ? 641 TRP A O     1 
ATOM   5028 C  CB    . TRP A 1 641 ? 142.862 119.697 71.307  1.00 207.67 ? 641 TRP A CB    1 
ATOM   5029 C  CG    . TRP A 1 641 ? 142.886 120.555 70.113  1.00 207.67 ? 641 TRP A CG    1 
ATOM   5030 C  CD1   . TRP A 1 641 ? 142.541 120.201 68.849  1.00 207.67 ? 641 TRP A CD1   1 
ATOM   5031 C  CD2   . TRP A 1 641 ? 143.250 121.937 70.062  1.00 207.67 ? 641 TRP A CD2   1 
ATOM   5032 N  NE1   . TRP A 1 641 ? 142.668 121.275 68.011  1.00 207.67 ? 641 TRP A NE1   1 
ATOM   5033 C  CE2   . TRP A 1 641 ? 143.109 122.353 68.729  1.00 207.67 ? 641 TRP A CE2   1 
ATOM   5034 C  CE3   . TRP A 1 641 ? 143.687 122.859 71.014  1.00 207.67 ? 641 TRP A CE3   1 
ATOM   5035 C  CZ2   . TRP A 1 641 ? 143.392 123.651 68.319  1.00 207.67 ? 641 TRP A CZ2   1 
ATOM   5036 C  CZ3   . TRP A 1 641 ? 143.967 124.148 70.607  1.00 207.67 ? 641 TRP A CZ3   1 
ATOM   5037 C  CH2   . TRP A 1 641 ? 143.818 124.533 69.271  1.00 207.67 ? 641 TRP A CH2   1 
ATOM   5038 N  N     . GLU A 1 642 ? 139.852 120.343 70.560  1.00 205.90 ? 642 GLU A N     1 
ATOM   5039 C  CA    . GLU A 1 642 ? 138.591 120.010 69.912  1.00 205.90 ? 642 GLU A CA    1 
ATOM   5040 C  C     . GLU A 1 642 ? 138.515 120.390 68.435  1.00 205.90 ? 642 GLU A C     1 
ATOM   5041 O  O     . GLU A 1 642 ? 137.412 120.380 67.875  1.00 205.90 ? 642 GLU A O     1 
ATOM   5042 C  CB    . GLU A 1 642 ? 137.424 120.673 70.660  1.00 205.90 ? 642 GLU A CB    1 
ATOM   5043 C  CG    . GLU A 1 642 ? 137.192 120.148 72.072  1.00 205.90 ? 642 GLU A CG    1 
ATOM   5044 C  CD    . GLU A 1 642 ? 137.700 121.093 73.143  1.00 205.90 ? 642 GLU A CD    1 
ATOM   5045 O  OE1   . GLU A 1 642 ? 138.851 121.563 73.027  1.00 205.90 ? 642 GLU A OE1   1 
ATOM   5046 O  OE2   . GLU A 1 642 ? 136.949 121.364 74.103  1.00 205.90 ? 642 GLU A OE2   1 
ATOM   5047 N  N     . ASN A 1 643 ? 139.625 120.721 67.776  1.00 212.35 ? 643 ASN A N     1 
ATOM   5048 C  CA    . ASN A 1 643 ? 139.545 121.185 66.391  1.00 212.35 ? 643 ASN A CA    1 
ATOM   5049 C  C     . ASN A 1 643 ? 140.866 120.935 65.675  1.00 212.35 ? 643 ASN A C     1 
ATOM   5050 O  O     . ASN A 1 643 ? 141.884 121.548 66.008  1.00 212.35 ? 643 ASN A O     1 
ATOM   5051 C  CB    . ASN A 1 643 ? 139.171 122.664 66.342  1.00 212.35 ? 643 ASN A CB    1 
ATOM   5052 C  CG    . ASN A 1 643 ? 140.147 123.537 67.102  1.00 212.35 ? 643 ASN A CG    1 
ATOM   5053 O  OD1   . ASN A 1 643 ? 140.204 123.501 68.331  1.00 212.35 ? 643 ASN A OD1   1 
ATOM   5054 N  ND2   . ASN A 1 643 ? 140.931 124.319 66.371  1.00 212.35 ? 643 ASN A ND2   1 
ATOM   5055 N  N     . GLY A 1 644 ? 140.849 120.044 64.690  1.00 217.37 ? 644 GLY A N     1 
ATOM   5056 C  CA    . GLY A 1 644 ? 142.006 119.813 63.854  1.00 217.37 ? 644 GLY A CA    1 
ATOM   5057 C  C     . GLY A 1 644 ? 143.078 118.992 64.546  1.00 217.37 ? 644 GLY A C     1 
ATOM   5058 O  O     . GLY A 1 644 ? 143.047 118.740 65.752  1.00 217.37 ? 644 GLY A O     1 
ATOM   5059 N  N     . ASN A 1 645 ? 144.060 118.569 63.749  1.00 225.68 ? 645 ASN A N     1 
ATOM   5060 C  CA    . ASN A 1 645 ? 145.151 117.753 64.259  1.00 225.68 ? 645 ASN A CA    1 
ATOM   5061 C  C     . ASN A 1 645 ? 146.512 118.095 63.670  1.00 225.68 ? 645 ASN A C     1 
ATOM   5062 O  O     . ASN A 1 645 ? 147.482 117.396 63.978  1.00 225.68 ? 645 ASN A O     1 
ATOM   5063 C  CB    . ASN A 1 645 ? 144.859 116.268 64.008  1.00 225.68 ? 645 ASN A CB    1 
ATOM   5064 C  CG    . ASN A 1 645 ? 144.847 115.923 62.537  1.00 225.68 ? 645 ASN A CG    1 
ATOM   5065 O  OD1   . ASN A 1 645 ? 144.438 116.732 61.703  1.00 225.68 ? 645 ASN A OD1   1 
ATOM   5066 N  ND2   . ASN A 1 645 ? 145.299 114.721 62.207  1.00 225.68 ? 645 ASN A ND2   1 
ATOM   5067 N  N     . GLY A 1 646 ? 146.621 119.128 62.831  1.00 227.47 ? 646 GLY A N     1 
ATOM   5068 C  CA    . GLY A 1 646 ? 147.913 119.462 62.253  1.00 227.47 ? 646 GLY A CA    1 
ATOM   5069 C  C     . GLY A 1 646 ? 148.931 119.871 63.299  1.00 227.47 ? 646 GLY A C     1 
ATOM   5070 O  O     . GLY A 1 646 ? 150.109 119.518 63.207  1.00 227.47 ? 646 GLY A O     1 
ATOM   5071 N  N     . MET A 1 647 ? 148.491 120.627 64.304  1.00 228.17 ? 647 MET A N     1 
ATOM   5072 C  CA    . MET A 1 647 ? 149.366 120.966 65.420  1.00 228.17 ? 647 MET A CA    1 
ATOM   5073 C  C     . MET A 1 647 ? 149.817 119.730 66.184  1.00 228.17 ? 647 MET A C     1 
ATOM   5074 O  O     . MET A 1 647 ? 150.920 119.714 66.738  1.00 228.17 ? 647 MET A O     1 
ATOM   5075 C  CB    . MET A 1 647 ? 148.654 121.966 66.328  1.00 228.17 ? 647 MET A CB    1 
ATOM   5076 C  CG    . MET A 1 647 ? 147.774 121.344 67.386  1.00 228.17 ? 647 MET A CG    1 
ATOM   5077 S  SD    . MET A 1 647 ? 146.670 120.177 66.566  1.00 228.17 ? 647 MET A SD    1 
ATOM   5078 C  CE    . MET A 1 647 ? 145.224 121.191 66.346  1.00 228.17 ? 647 MET A CE    1 
ATOM   5079 N  N     . LEU A 1 648 ? 148.994 118.680 66.212  1.00 225.52 ? 648 LEU A N     1 
ATOM   5080 C  CA    . LEU A 1 648 ? 149.450 117.420 66.784  1.00 225.52 ? 648 LEU A CA    1 
ATOM   5081 C  C     . LEU A 1 648 ? 150.617 116.857 65.986  1.00 225.52 ? 648 LEU A C     1 
ATOM   5082 O  O     . LEU A 1 648 ? 151.589 116.357 66.561  1.00 225.52 ? 648 LEU A O     1 
ATOM   5083 C  CB    . LEU A 1 648 ? 148.301 116.416 66.839  1.00 225.52 ? 648 LEU A CB    1 
ATOM   5084 C  CG    . LEU A 1 648 ? 147.117 116.809 67.720  1.00 225.52 ? 648 LEU A CG    1 
ATOM   5085 C  CD1   . LEU A 1 648 ? 145.987 115.806 67.571  1.00 225.52 ? 648 LEU A CD1   1 
ATOM   5086 C  CD2   . LEU A 1 648 ? 147.548 116.930 69.172  1.00 225.52 ? 648 LEU A CD2   1 
ATOM   5087 N  N     . THR A 1 649 ? 150.538 116.934 64.656  1.00 227.52 ? 649 THR A N     1 
ATOM   5088 C  CA    . THR A 1 649 ? 151.655 116.506 63.822  1.00 227.52 ? 649 THR A CA    1 
ATOM   5089 C  C     . THR A 1 649 ? 152.883 117.372 64.064  1.00 227.52 ? 649 THR A C     1 
ATOM   5090 O  O     . THR A 1 649 ? 154.011 116.867 64.102  1.00 227.52 ? 649 THR A O     1 
ATOM   5091 C  CB    . THR A 1 649 ? 151.257 116.549 62.349  1.00 227.52 ? 649 THR A CB    1 
ATOM   5092 O  OG1   . THR A 1 649 ? 151.386 117.889 61.861  1.00 227.52 ? 649 THR A OG1   1 
ATOM   5093 C  CG2   . THR A 1 649 ? 149.820 116.091 62.176  1.00 227.52 ? 649 THR A CG2   1 
ATOM   5094 N  N     . GLN A 1 650 ? 152.683 118.682 64.221  1.00 226.57 ? 650 GLN A N     1 
ATOM   5095 C  CA    . GLN A 1 650 ? 153.802 119.571 64.513  1.00 226.57 ? 650 GLN A CA    1 
ATOM   5096 C  C     . GLN A 1 650 ? 154.469 119.191 65.825  1.00 226.57 ? 650 GLN A C     1 
ATOM   5097 O  O     . GLN A 1 650 ? 155.699 119.193 65.931  1.00 226.57 ? 650 GLN A O     1 
ATOM   5098 C  CB    . GLN A 1 650 ? 153.327 121.023 64.565  1.00 226.57 ? 650 GLN A CB    1 
ATOM   5099 C  CG    . GLN A 1 650 ? 152.646 121.503 63.300  1.00 226.57 ? 650 GLN A CG    1 
ATOM   5100 C  CD    . GLN A 1 650 ? 151.624 122.587 63.571  1.00 226.57 ? 650 GLN A CD    1 
ATOM   5101 O  OE1   . GLN A 1 650 ? 151.675 123.260 64.601  1.00 226.57 ? 650 GLN A OE1   1 
ATOM   5102 N  NE2   . GLN A 1 650 ? 150.680 122.753 62.654  1.00 226.57 ? 650 GLN A NE2   1 
ATOM   5103 N  N     . LEU A 1 651 ? 153.666 118.869 66.838  1.00 223.68 ? 651 LEU A N     1 
ATOM   5104 C  CA    . LEU A 1 651 ? 154.217 118.451 68.120  1.00 223.68 ? 651 LEU A CA    1 
ATOM   5105 C  C     . LEU A 1 651 ? 154.945 117.118 67.999  1.00 223.68 ? 651 LEU A C     1 
ATOM   5106 O  O     . LEU A 1 651 ? 156.011 116.929 68.597  1.00 223.68 ? 651 LEU A O     1 
ATOM   5107 C  CB    . LEU A 1 651 ? 153.104 118.362 69.158  1.00 223.68 ? 651 LEU A CB    1 
ATOM   5108 C  CG    . LEU A 1 651 ? 153.582 118.623 70.580  1.00 223.68 ? 651 LEU A CG    1 
ATOM   5109 C  CD1   . LEU A 1 651 ? 154.354 119.928 70.609  1.00 223.68 ? 651 LEU A CD1   1 
ATOM   5110 C  CD2   . LEU A 1 651 ? 152.406 118.672 71.530  1.00 223.68 ? 651 LEU A CD2   1 
ATOM   5111 N  N     . ASN A 1 652 ? 154.379 116.183 67.234  1.00 223.22 ? 652 ASN A N     1 
ATOM   5112 C  CA    . ASN A 1 652 ? 155.027 114.893 67.036  1.00 223.22 ? 652 ASN A CA    1 
ATOM   5113 C  C     . ASN A 1 652 ? 156.382 115.062 66.365  1.00 223.22 ? 652 ASN A C     1 
ATOM   5114 O  O     . ASN A 1 652 ? 157.361 114.417 66.754  1.00 223.22 ? 652 ASN A O     1 
ATOM   5115 C  CB    . ASN A 1 652 ? 154.128 113.978 66.206  1.00 223.22 ? 652 ASN A CB    1 
ATOM   5116 C  CG    . ASN A 1 652 ? 154.900 112.872 65.519  1.00 223.22 ? 652 ASN A CG    1 
ATOM   5117 O  OD1   . ASN A 1 652 ? 155.304 111.897 66.150  1.00 223.22 ? 652 ASN A OD1   1 
ATOM   5118 N  ND2   . ASN A 1 652 ? 155.113 113.020 64.217  1.00 223.22 ? 652 ASN A ND2   1 
ATOM   5119 N  N     . ARG A 1 653 ? 156.457 115.930 65.357  1.00 225.06 ? 653 ARG A N     1 
ATOM   5120 C  CA    . ARG A 1 653 ? 157.748 116.247 64.760  1.00 225.06 ? 653 ARG A CA    1 
ATOM   5121 C  C     . ARG A 1 653 ? 158.664 116.911 65.777  1.00 225.06 ? 653 ARG A C     1 
ATOM   5122 O  O     . ARG A 1 653 ? 159.870 116.640 65.813  1.00 225.06 ? 653 ARG A O     1 
ATOM   5123 C  CB    . ARG A 1 653 ? 157.557 117.150 63.544  1.00 225.06 ? 653 ARG A CB    1 
ATOM   5124 C  CG    . ARG A 1 653 ? 156.646 116.569 62.485  1.00 225.06 ? 653 ARG A CG    1 
ATOM   5125 C  CD    . ARG A 1 653 ? 155.936 117.674 61.727  1.00 225.06 ? 653 ARG A CD    1 
ATOM   5126 N  NE    . ARG A 1 653 ? 154.793 117.173 60.975  1.00 225.06 ? 653 ARG A NE    1 
ATOM   5127 C  CZ    . ARG A 1 653 ? 153.972 117.937 60.268  1.00 225.06 ? 653 ARG A CZ    1 
ATOM   5128 N  NH1   . ARG A 1 653 ? 154.136 119.248 60.197  1.00 225.06 ? 653 ARG A NH1   1 
ATOM   5129 N  NH2   . ARG A 1 653 ? 152.959 117.372 59.618  1.00 225.06 ? 653 ARG A NH2   1 
ATOM   5130 N  N     . GLN A 1 654 ? 158.104 117.784 66.614  1.00 221.93 ? 654 GLN A N     1 
ATOM   5131 C  CA    . GLN A 1 654 ? 158.904 118.499 67.600  1.00 221.93 ? 654 GLN A CA    1 
ATOM   5132 C  C     . GLN A 1 654 ? 159.470 117.548 68.647  1.00 221.93 ? 654 GLN A C     1 
ATOM   5133 O  O     . GLN A 1 654 ? 160.663 117.599 68.965  1.00 221.93 ? 654 GLN A O     1 
ATOM   5134 C  CB    . GLN A 1 654 ? 158.054 119.583 68.259  1.00 221.93 ? 654 GLN A CB    1 
ATOM   5135 C  CG    . GLN A 1 654 ? 158.857 120.605 69.028  1.00 221.93 ? 654 GLN A CG    1 
ATOM   5136 C  CD    . GLN A 1 654 ? 159.663 121.499 68.119  1.00 221.93 ? 654 GLN A CD    1 
ATOM   5137 O  OE1   . GLN A 1 654 ? 159.357 121.637 66.935  1.00 221.93 ? 654 GLN A OE1   1 
ATOM   5138 N  NE2   . GLN A 1 654 ? 160.703 122.116 68.666  1.00 221.93 ? 654 GLN A NE2   1 
ATOM   5139 N  N     . PHE A 1 655 ? 158.629 116.673 69.192  1.00 220.18 ? 655 PHE A N     1 
ATOM   5140 C  CA    . PHE A 1 655 ? 159.029 115.738 70.242  1.00 220.18 ? 655 PHE A CA    1 
ATOM   5141 C  C     . PHE A 1 655 ? 158.524 114.348 69.886  1.00 220.18 ? 655 PHE A C     1 
ATOM   5142 O  O     . PHE A 1 655 ? 157.536 113.866 70.457  1.00 220.18 ? 655 PHE A O     1 
ATOM   5143 C  CB    . PHE A 1 655 ? 158.503 116.188 71.604  1.00 220.18 ? 655 PHE A CB    1 
ATOM   5144 C  CG    . PHE A 1 655 ? 159.206 117.392 72.150  1.00 220.18 ? 655 PHE A CG    1 
ATOM   5145 C  CD1   . PHE A 1 655 ? 160.364 117.255 72.895  1.00 220.18 ? 655 PHE A CD1   1 
ATOM   5146 C  CD2   . PHE A 1 655 ? 158.720 118.664 71.903  1.00 220.18 ? 655 PHE A CD2   1 
ATOM   5147 C  CE1   . PHE A 1 655 ? 161.016 118.363 73.395  1.00 220.18 ? 655 PHE A CE1   1 
ATOM   5148 C  CE2   . PHE A 1 655 ? 159.370 119.777 72.396  1.00 220.18 ? 655 PHE A CE2   1 
ATOM   5149 C  CZ    . PHE A 1 655 ? 160.518 119.627 73.145  1.00 220.18 ? 655 PHE A CZ    1 
ATOM   5150 N  N     . PRO A 1 656 ? 159.175 113.675 68.936  1.00 220.63 ? 656 PRO A N     1 
ATOM   5151 C  CA    . PRO A 1 656 ? 158.773 112.297 68.612  1.00 220.63 ? 656 PRO A CA    1 
ATOM   5152 C  C     . PRO A 1 656 ? 158.984 111.322 69.754  1.00 220.63 ? 656 PRO A C     1 
ATOM   5153 O  O     . PRO A 1 656 ? 158.357 110.255 69.763  1.00 220.63 ? 656 PRO A O     1 
ATOM   5154 C  CB    . PRO A 1 656 ? 159.652 111.950 67.404  1.00 220.63 ? 656 PRO A CB    1 
ATOM   5155 C  CG    . PRO A 1 656 ? 160.832 112.854 67.524  1.00 220.63 ? 656 PRO A CG    1 
ATOM   5156 C  CD    . PRO A 1 656 ? 160.323 114.125 68.133  1.00 220.63 ? 656 PRO A CD    1 
ATOM   5157 N  N     . THR A 1 657 ? 159.850 111.647 70.715  1.00 210.95 ? 657 THR A N     1 
ATOM   5158 C  CA    . THR A 1 657 ? 160.069 110.752 71.846  1.00 210.95 ? 657 THR A CA    1 
ATOM   5159 C  C     . THR A 1 657 ? 158.867 110.735 72.781  1.00 210.95 ? 657 THR A C     1 
ATOM   5160 O  O     . THR A 1 657 ? 158.485 109.675 73.290  1.00 210.95 ? 657 THR A O     1 
ATOM   5161 C  CB    . THR A 1 657 ? 161.328 111.168 72.603  1.00 210.95 ? 657 THR A CB    1 
ATOM   5162 O  OG1   . THR A 1 657 ? 161.002 112.199 73.543  1.00 210.95 ? 657 THR A OG1   1 
ATOM   5163 C  CG2   . THR A 1 657 ? 162.372 111.695 71.633  1.00 210.95 ? 657 THR A CG2   1 
ATOM   5164 N  N     . ILE A 1 658 ? 158.258 111.896 73.016  1.00 208.34 ? 658 ILE A N     1 
ATOM   5165 C  CA    . ILE A 1 658 ? 157.113 111.978 73.914  1.00 208.34 ? 658 ILE A CA    1 
ATOM   5166 C  C     . ILE A 1 658 ? 155.913 111.305 73.266  1.00 208.34 ? 658 ILE A C     1 
ATOM   5167 O  O     . ILE A 1 658 ? 155.588 111.565 72.100  1.00 208.34 ? 658 ILE A O     1 
ATOM   5168 C  CB    . ILE A 1 658 ? 156.810 113.441 74.267  1.00 208.34 ? 658 ILE A CB    1 
ATOM   5169 C  CG1   . ILE A 1 658 ? 157.777 113.939 75.340  1.00 208.34 ? 658 ILE A CG1   1 
ATOM   5170 C  CG2   . ILE A 1 658 ? 155.372 113.599 74.729  1.00 208.34 ? 658 ILE A CG2   1 
ATOM   5171 C  CD1   . ILE A 1 658 ? 157.585 115.390 75.700  1.00 208.34 ? 658 ILE A CD1   1 
ATOM   5172 N  N     . SER A 1 659 ? 155.248 110.433 74.018  1.00 201.60 ? 659 SER A N     1 
ATOM   5173 C  CA    . SER A 1 659 ? 154.099 109.709 73.501  1.00 201.60 ? 659 SER A CA    1 
ATOM   5174 C  C     . SER A 1 659 ? 152.815 110.475 73.785  1.00 201.60 ? 659 SER A C     1 
ATOM   5175 O  O     . SER A 1 659 ? 152.645 111.059 74.860  1.00 201.60 ? 659 SER A O     1 
ATOM   5176 C  CB    . SER A 1 659 ? 154.021 108.311 74.112  1.00 201.60 ? 659 SER A CB    1 
ATOM   5177 O  OG    . SER A 1 659 ? 155.127 107.524 73.712  1.00 201.60 ? 659 SER A OG    1 
ATOM   5178 N  N     . LEU A 1 660 ? 151.914 110.465 72.807  1.00 193.20 ? 660 LEU A N     1 
ATOM   5179 C  CA    . LEU A 1 660 ? 150.629 111.140 72.894  1.00 193.20 ? 660 LEU A CA    1 
ATOM   5180 C  C     . LEU A 1 660 ? 149.520 110.102 72.898  1.00 193.20 ? 660 LEU A C     1 
ATOM   5181 O  O     . LEU A 1 660 ? 149.540 109.164 72.095  1.00 193.20 ? 660 LEU A O     1 
ATOM   5182 C  CB    . LEU A 1 660 ? 150.435 112.108 71.727  1.00 193.20 ? 660 LEU A CB    1 
ATOM   5183 C  CG    . LEU A 1 660 ? 148.978 112.395 71.375  1.00 193.20 ? 660 LEU A CG    1 
ATOM   5184 C  CD1   . LEU A 1 660 ? 148.350 113.298 72.423  1.00 193.20 ? 660 LEU A CD1   1 
ATOM   5185 C  CD2   . LEU A 1 660 ? 148.864 113.005 69.990  1.00 193.20 ? 660 LEU A CD2   1 
ATOM   5186 N  N     . LEU A 1 661 ? 148.555 110.275 73.794  1.00 190.02 ? 661 LEU A N     1 
ATOM   5187 C  CA    . LEU A 1 661 ? 147.441 109.353 73.946  1.00 190.02 ? 661 LEU A CA    1 
ATOM   5188 C  C     . LEU A 1 661 ? 146.131 110.113 73.810  1.00 190.02 ? 661 LEU A C     1 
ATOM   5189 O  O     . LEU A 1 661 ? 145.958 111.175 74.416  1.00 190.02 ? 661 LEU A O     1 
ATOM   5190 C  CB    . LEU A 1 661 ? 147.501 108.646 75.300  1.00 190.02 ? 661 LEU A CB    1 
ATOM   5191 C  CG    . LEU A 1 661 ? 146.292 107.774 75.630  1.00 190.02 ? 661 LEU A CG    1 
ATOM   5192 C  CD1   . LEU A 1 661 ? 146.098 106.712 74.560  1.00 190.02 ? 661 LEU A CD1   1 
ATOM   5193 C  CD2   . LEU A 1 661 ? 146.442 107.142 77.005  1.00 190.02 ? 661 LEU A CD2   1 
ATOM   5194 N  N     . ASP A 1 662 ? 145.217 109.567 73.014  1.00 182.11 ? 662 ASP A N     1 
ATOM   5195 C  CA    . ASP A 1 662 ? 143.873 110.102 72.868  1.00 182.11 ? 662 ASP A CA    1 
ATOM   5196 C  C     . ASP A 1 662 ? 142.901 109.272 73.693  1.00 182.11 ? 662 ASP A C     1 
ATOM   5197 O  O     . ASP A 1 662 ? 143.008 108.045 73.748  1.00 182.11 ? 662 ASP A O     1 
ATOM   5198 C  CB    . ASP A 1 662 ? 143.435 110.106 71.405  1.00 182.11 ? 662 ASP A CB    1 
ATOM   5199 C  CG    . ASP A 1 662 ? 142.221 110.975 71.165  1.00 182.11 ? 662 ASP A CG    1 
ATOM   5200 O  OD1   . ASP A 1 662 ? 141.405 111.138 72.095  1.00 182.11 ? 662 ASP A OD1   1 
ATOM   5201 O  OD2   . ASP A 1 662 ? 142.082 111.504 70.044  1.00 182.11 ? 662 ASP A OD2   1 
ATOM   5202 N  N     . ILE A 1 663 ? 141.950 109.949 74.331  1.00 169.08 ? 663 ILE A N     1 
ATOM   5203 C  CA    . ILE A 1 663 ? 140.995 109.271 75.196  1.00 169.08 ? 663 ILE A CA    1 
ATOM   5204 C  C     . ILE A 1 663 ? 139.579 109.702 74.852  1.00 169.08 ? 663 ILE A C     1 
ATOM   5205 O  O     . ILE A 1 663 ? 138.664 109.569 75.671  1.00 169.08 ? 663 ILE A O     1 
ATOM   5206 C  CB    . ILE A 1 663 ? 141.306 109.546 76.674  1.00 169.08 ? 663 ILE A CB    1 
ATOM   5207 C  CG1   . ILE A 1 663 ? 141.469 111.048 76.899  1.00 169.08 ? 663 ILE A CG1   1 
ATOM   5208 C  CG2   . ILE A 1 663 ? 142.553 108.800 77.094  1.00 169.08 ? 663 ILE A CG2   1 
ATOM   5209 C  CD1   . ILE A 1 663 ? 142.014 111.402 78.257  1.00 169.08 ? 663 ILE A CD1   1 
ATOM   5210 N  N     . GLY A 1 664 ? 139.387 110.216 73.637  1.00 162.01 ? 664 GLY A N     1 
ATOM   5211 C  CA    . GLY A 1 664 ? 138.054 110.617 73.222  1.00 162.01 ? 664 GLY A CA    1 
ATOM   5212 C  C     . GLY A 1 664 ? 137.069 109.466 73.257  1.00 162.01 ? 664 GLY A C     1 
ATOM   5213 O  O     . GLY A 1 664 ? 135.902 109.643 73.614  1.00 162.01 ? 664 GLY A O     1 
ATOM   5214 N  N     . ALA A 1 665 ? 137.530 108.268 72.897  1.00 160.56 ? 665 ALA A N     1 
ATOM   5215 C  CA    . ALA A 1 665 ? 136.671 107.095 72.981  1.00 160.56 ? 665 ALA A CA    1 
ATOM   5216 C  C     . ALA A 1 665 ? 136.249 106.827 74.418  1.00 160.56 ? 665 ALA A C     1 
ATOM   5217 O  O     . ALA A 1 665 ? 135.089 106.494 74.680  1.00 160.56 ? 665 ALA A O     1 
ATOM   5218 C  CB    . ALA A 1 665 ? 137.385 105.879 72.397  1.00 160.56 ? 665 ALA A CB    1 
ATOM   5219 N  N     . ILE A 1 666 ? 137.178 106.966 75.364  1.00 158.40 ? 666 ILE A N     1 
ATOM   5220 C  CA    . ILE A 1 666 ? 136.844 106.731 76.764  1.00 158.40 ? 666 ILE A CA    1 
ATOM   5221 C  C     . ILE A 1 666 ? 135.838 107.760 77.253  1.00 158.40 ? 666 ILE A C     1 
ATOM   5222 O  O     . ILE A 1 666 ? 134.904 107.432 77.994  1.00 158.40 ? 666 ILE A O     1 
ATOM   5223 C  CB    . ILE A 1 666 ? 138.115 106.733 77.624  1.00 158.40 ? 666 ILE A CB    1 
ATOM   5224 C  CG1   . ILE A 1 666 ? 139.201 105.901 76.952  1.00 158.40 ? 666 ILE A CG1   1 
ATOM   5225 C  CG2   . ILE A 1 666 ? 137.812 106.188 79.001  1.00 158.40 ? 666 ILE A CG2   1 
ATOM   5226 C  CD1   . ILE A 1 666 ? 138.806 104.462 76.737  1.00 158.40 ? 666 ILE A CD1   1 
ATOM   5227 N  N     . LEU A 1 667 ? 136.023 109.022 76.867  1.00 155.17 ? 667 LEU A N     1 
ATOM   5228 C  CA    . LEU A 1 667 ? 135.060 110.048 77.241  1.00 155.17 ? 667 LEU A CA    1 
ATOM   5229 C  C     . LEU A 1 667 ? 133.689 109.741 76.663  1.00 155.17 ? 667 LEU A C     1 
ATOM   5230 O  O     . LEU A 1 667 ? 132.671 109.880 77.350  1.00 155.17 ? 667 LEU A O     1 
ATOM   5231 C  CB    . LEU A 1 667 ? 135.541 111.421 76.778  1.00 155.17 ? 667 LEU A CB    1 
ATOM   5232 C  CG    . LEU A 1 667 ? 136.450 112.197 77.730  1.00 155.17 ? 667 LEU A CG    1 
ATOM   5233 C  CD1   . LEU A 1 667 ? 135.667 112.597 78.964  1.00 155.17 ? 667 LEU A CD1   1 
ATOM   5234 C  CD2   . LEU A 1 667 ? 137.683 111.406 78.119  1.00 155.17 ? 667 LEU A CD2   1 
ATOM   5235 N  N     . LYS A 1 668 ? 133.643 109.313 75.402  1.00 153.91 ? 668 LYS A N     1 
ATOM   5236 C  CA    . LYS A 1 668 ? 132.366 108.952 74.802  1.00 153.91 ? 668 LYS A CA    1 
ATOM   5237 C  C     . LYS A 1 668 ? 131.725 107.792 75.545  1.00 153.91 ? 668 LYS A C     1 
ATOM   5238 O  O     . LYS A 1 668 ? 130.510 107.780 75.768  1.00 153.91 ? 668 LYS A O     1 
ATOM   5239 C  CB    . LYS A 1 668 ? 132.561 108.604 73.329  1.00 153.91 ? 668 LYS A CB    1 
ATOM   5240 C  CG    . LYS A 1 668 ? 131.272 108.572 72.538  1.00 153.91 ? 668 LYS A CG    1 
ATOM   5241 C  CD    . LYS A 1 668 ? 130.645 109.953 72.468  1.00 153.91 ? 668 LYS A CD    1 
ATOM   5242 C  CE    . LYS A 1 668 ? 131.598 110.964 71.851  1.00 153.91 ? 668 LYS A CE    1 
ATOM   5243 N  NZ    . LYS A 1 668 ? 132.011 110.579 70.474  1.00 153.91 ? 668 LYS A NZ    1 
ATOM   5244 N  N     . GLN A 1 669 ? 132.529 106.807 75.939  1.00 148.96 ? 669 GLN A N     1 
ATOM   5245 C  CA    . GLN A 1 669 ? 131.999 105.665 76.671  1.00 148.96 ? 669 GLN A CA    1 
ATOM   5246 C  C     . GLN A 1 669 ? 131.416 106.096 78.007  1.00 148.96 ? 669 GLN A C     1 
ATOM   5247 O  O     . GLN A 1 669 ? 130.293 105.719 78.361  1.00 148.96 ? 669 GLN A O     1 
ATOM   5248 C  CB    . GLN A 1 669 ? 133.100 104.628 76.876  1.00 148.96 ? 669 GLN A CB    1 
ATOM   5249 C  CG    . GLN A 1 669 ? 132.790 103.619 77.958  1.00 148.96 ? 669 GLN A CG    1 
ATOM   5250 C  CD    . GLN A 1 669 ? 131.995 102.440 77.444  1.00 148.96 ? 669 GLN A CD    1 
ATOM   5251 O  OE1   . GLN A 1 669 ? 132.556 101.480 76.920  1.00 148.96 ? 669 GLN A OE1   1 
ATOM   5252 N  NE2   . GLN A 1 669 ? 130.678 102.508 77.586  1.00 148.96 ? 669 GLN A NE2   1 
ATOM   5253 N  N     . VAL A 1 670 ? 132.160 106.904 78.760  1.00 139.43 ? 670 VAL A N     1 
ATOM   5254 C  CA    . VAL A 1 670 ? 131.708 107.271 80.095  1.00 139.43 ? 670 VAL A CA    1 
ATOM   5255 C  C     . VAL A 1 670 ? 130.514 108.211 80.025  1.00 139.43 ? 670 VAL A C     1 
ATOM   5256 O  O     . VAL A 1 670 ? 129.668 108.217 80.930  1.00 139.43 ? 670 VAL A O     1 
ATOM   5257 C  CB    . VAL A 1 670 ? 132.867 107.876 80.907  1.00 139.43 ? 670 VAL A CB    1 
ATOM   5258 C  CG1   . VAL A 1 670 ? 133.234 109.243 80.385  1.00 139.43 ? 670 VAL A CG1   1 
ATOM   5259 C  CG2   . VAL A 1 670 ? 132.501 107.952 82.374  1.00 139.43 ? 670 VAL A CG2   1 
ATOM   5260 N  N     . GLY A 1 671 ? 130.416 109.017 78.966  1.00 143.37 ? 671 GLY A N     1 
ATOM   5261 C  CA    . GLY A 1 671 ? 129.329 109.979 78.891  1.00 143.37 ? 671 GLY A CA    1 
ATOM   5262 C  C     . GLY A 1 671 ? 127.970 109.314 78.853  1.00 143.37 ? 671 GLY A C     1 
ATOM   5263 O  O     . GLY A 1 671 ? 127.045 109.722 79.558  1.00 143.37 ? 671 GLY A O     1 
ATOM   5264 N  N     . GLN A 1 672 ? 127.832 108.275 78.029  1.00 147.93 ? 672 GLN A N     1 
ATOM   5265 C  CA    . GLN A 1 672 ? 126.552 107.585 77.929  1.00 147.93 ? 672 GLN A CA    1 
ATOM   5266 C  C     . GLN A 1 672 ? 126.180 106.924 79.247  1.00 147.93 ? 672 GLN A C     1 
ATOM   5267 O  O     . GLN A 1 672 ? 125.020 106.983 79.676  1.00 147.93 ? 672 GLN A O     1 
ATOM   5268 C  CB    . GLN A 1 672 ? 126.603 106.557 76.804  1.00 147.93 ? 672 GLN A CB    1 
ATOM   5269 C  CG    . GLN A 1 672 ? 127.230 107.092 75.533  1.00 147.93 ? 672 GLN A CG    1 
ATOM   5270 C  CD    . GLN A 1 672 ? 127.686 105.993 74.601  1.00 147.93 ? 672 GLN A CD    1 
ATOM   5271 O  OE1   . GLN A 1 672 ? 127.736 104.824 74.980  1.00 147.93 ? 672 GLN A OE1   1 
ATOM   5272 N  NE2   . GLN A 1 672 ? 128.020 106.361 73.370  1.00 147.93 ? 672 GLN A NE2   1 
ATOM   5273 N  N     . VAL A 1 673 ? 127.151 106.295 79.904  1.00 138.30 ? 673 VAL A N     1 
ATOM   5274 C  CA    . VAL A 1 673 ? 126.879 105.645 81.180  1.00 138.30 ? 673 VAL A CA    1 
ATOM   5275 C  C     . VAL A 1 673 ? 126.403 106.668 82.198  1.00 138.30 ? 673 VAL A C     1 
ATOM   5276 O  O     . VAL A 1 673 ? 125.406 106.461 82.902  1.00 138.30 ? 673 VAL A O     1 
ATOM   5277 C  CB    . VAL A 1 673 ? 128.128 104.901 81.675  1.00 138.30 ? 673 VAL A CB    1 
ATOM   5278 C  CG1   . VAL A 1 673 ? 127.863 104.280 83.027  1.00 138.30 ? 673 VAL A CG1   1 
ATOM   5279 C  CG2   . VAL A 1 673 ? 128.541 103.854 80.667  1.00 138.30 ? 673 VAL A CG2   1 
ATOM   5280 N  N     . LEU A 1 674 ? 127.104 107.797 82.280  1.00 134.72 ? 674 LEU A N     1 
ATOM   5281 C  CA    . LEU A 1 674 ? 126.725 108.823 83.240  1.00 134.72 ? 674 LEU A CA    1 
ATOM   5282 C  C     . LEU A 1 674 ? 125.340 109.369 82.938  1.00 134.72 ? 674 LEU A C     1 
ATOM   5283 O  O     . LEU A 1 674 ? 124.531 109.571 83.851  1.00 134.72 ? 674 LEU A O     1 
ATOM   5284 C  CB    . LEU A 1 674 ? 127.758 109.942 83.236  1.00 134.72 ? 674 LEU A CB    1 
ATOM   5285 C  CG    . LEU A 1 674 ? 128.721 109.913 84.416  1.00 134.72 ? 674 LEU A CG    1 
ATOM   5286 C  CD1   . LEU A 1 674 ? 128.016 110.444 85.631  1.00 134.72 ? 674 LEU A CD1   1 
ATOM   5287 C  CD2   . LEU A 1 674 ? 129.212 108.506 84.670  1.00 134.72 ? 674 LEU A CD2   1 
ATOM   5288 N  N     . GLU A 1 675 ? 125.046 109.610 81.662  1.00 142.47 ? 675 GLU A N     1 
ATOM   5289 C  CA    . GLU A 1 675 ? 123.741 110.148 81.304  1.00 142.47 ? 675 GLU A CA    1 
ATOM   5290 C  C     . GLU A 1 675 ? 122.632 109.181 81.684  1.00 142.47 ? 675 GLU A C     1 
ATOM   5291 O  O     . GLU A 1 675 ? 121.611 109.581 82.256  1.00 142.47 ? 675 GLU A O     1 
ATOM   5292 C  CB    . GLU A 1 675 ? 123.699 110.458 79.810  1.00 142.47 ? 675 GLU A CB    1 
ATOM   5293 C  CG    . GLU A 1 675 ? 122.298 110.535 79.236  1.00 142.47 ? 675 GLU A CG    1 
ATOM   5294 C  CD    . GLU A 1 675 ? 121.625 111.864 79.516  1.00 142.47 ? 675 GLU A CD    1 
ATOM   5295 O  OE1   . GLU A 1 675 ? 121.063 112.029 80.618  1.00 142.47 ? 675 GLU A OE1   1 
ATOM   5296 O  OE2   . GLU A 1 675 ? 121.662 112.747 78.635  1.00 142.47 ? 675 GLU A OE2   1 
ATOM   5297 N  N     . GLN A 1 676 ? 122.819 107.895 81.383  1.00 137.24 ? 676 GLN A N     1 
ATOM   5298 C  CA    . GLN A 1 676 ? 121.782 106.920 81.698  1.00 137.24 ? 676 GLN A CA    1 
ATOM   5299 C  C     . GLN A 1 676 ? 121.579 106.799 83.201  1.00 137.24 ? 676 GLN A C     1 
ATOM   5300 O  O     . GLN A 1 676 ? 120.438 106.733 83.679  1.00 137.24 ? 676 GLN A O     1 
ATOM   5301 C  CB    . GLN A 1 676 ? 122.131 105.571 81.081  1.00 137.24 ? 676 GLN A CB    1 
ATOM   5302 C  CG    . GLN A 1 676 ? 122.147 105.615 79.573  1.00 137.24 ? 676 GLN A CG    1 
ATOM   5303 C  CD    . GLN A 1 676 ? 122.679 104.349 78.957  1.00 137.24 ? 676 GLN A CD    1 
ATOM   5304 O  OE1   . GLN A 1 676 ? 122.312 103.248 79.359  1.00 137.24 ? 676 GLN A OE1   1 
ATOM   5305 N  NE2   . GLN A 1 676 ? 123.556 104.495 77.973  1.00 137.24 ? 676 GLN A NE2   1 
ATOM   5306 N  N     . VAL A 1 677 ? 122.669 106.790 83.965  1.00 129.69 ? 677 VAL A N     1 
ATOM   5307 C  CA    . VAL A 1 677 ? 122.536 106.706 85.414  1.00 129.69 ? 677 VAL A CA    1 
ATOM   5308 C  C     . VAL A 1 677 ? 121.802 107.924 85.956  1.00 129.69 ? 677 VAL A C     1 
ATOM   5309 O  O     . VAL A 1 677 ? 120.948 107.811 86.844  1.00 129.69 ? 677 VAL A O     1 
ATOM   5310 C  CB    . VAL A 1 677 ? 123.917 106.540 86.062  1.00 129.69 ? 677 VAL A CB    1 
ATOM   5311 C  CG1   . VAL A 1 677 ? 123.817 106.754 87.548  1.00 129.69 ? 677 VAL A CG1   1 
ATOM   5312 C  CG2   . VAL A 1 677 ? 124.460 105.164 85.760  1.00 129.69 ? 677 VAL A CG2   1 
ATOM   5313 N  N     . SER A 1 678 ? 122.127 109.109 85.440  1.00 132.68 ? 678 SER A N     1 
ATOM   5314 C  CA    . SER A 1 678 ? 121.453 110.315 85.908  1.00 132.68 ? 678 SER A CA    1 
ATOM   5315 C  C     . SER A 1 678 ? 119.968 110.279 85.584  1.00 132.68 ? 678 SER A C     1 
ATOM   5316 O  O     . SER A 1 678 ? 119.138 110.701 86.398  1.00 132.68 ? 678 SER A O     1 
ATOM   5317 C  CB    . SER A 1 678 ? 122.103 111.551 85.299  1.00 132.68 ? 678 SER A CB    1 
ATOM   5318 O  OG    . SER A 1 678 ? 123.352 111.807 85.910  1.00 132.68 ? 678 SER A OG    1 
ATOM   5319 N  N     . ARG A 1 679 ? 119.611 109.801 84.392  1.00 135.97 ? 679 ARG A N     1 
ATOM   5320 C  CA    . ARG A 1 679 ? 118.195 109.679 84.067  1.00 135.97 ? 679 ARG A CA    1 
ATOM   5321 C  C     . ARG A 1 679 ? 117.509 108.718 85.024  1.00 135.97 ? 679 ARG A C     1 
ATOM   5322 O  O     . ARG A 1 679 ? 116.391 108.982 85.489  1.00 135.97 ? 679 ARG A O     1 
ATOM   5323 C  CB    . ARG A 1 679 ? 118.014 109.232 82.618  1.00 135.97 ? 679 ARG A CB    1 
ATOM   5324 C  CG    . ARG A 1 679 ? 118.599 110.206 81.613  1.00 135.97 ? 679 ARG A CG    1 
ATOM   5325 C  CD    . ARG A 1 679 ? 117.602 110.593 80.539  1.00 135.97 ? 679 ARG A CD    1 
ATOM   5326 N  NE    . ARG A 1 679 ? 118.099 111.704 79.735  1.00 135.97 ? 679 ARG A NE    1 
ATOM   5327 C  CZ    . ARG A 1 679 ? 117.330 112.569 79.087  1.00 135.97 ? 679 ARG A CZ    1 
ATOM   5328 N  NH1   . ARG A 1 679 ? 116.010 112.493 79.133  1.00 135.97 ? 679 ARG A NH1   1 
ATOM   5329 N  NH2   . ARG A 1 679 ? 117.902 113.538 78.376  1.00 135.97 ? 679 ARG A NH2   1 
ATOM   5330 N  N     . ALA A 1 680 ? 118.176 107.611 85.350  1.00 126.17 ? 680 ALA A N     1 
ATOM   5331 C  CA    . ALA A 1 680 ? 117.609 106.667 86.304  1.00 126.17 ? 680 ALA A CA    1 
ATOM   5332 C  C     . ALA A 1 680 ? 117.353 107.337 87.646  1.00 126.17 ? 680 ALA A C     1 
ATOM   5333 O  O     . ALA A 1 680 ? 116.281 107.178 88.244  1.00 126.17 ? 680 ALA A O     1 
ATOM   5334 C  CB    . ALA A 1 680 ? 118.541 105.472 86.475  1.00 126.17 ? 680 ALA A CB    1 
ATOM   5335 N  N     . LEU A 1 681 ? 118.328 108.098 88.137  1.00 123.72 ? 681 LEU A N     1 
ATOM   5336 C  CA    . LEU A 1 681 ? 118.154 108.737 89.435  1.00 123.72 ? 681 LEU A CA    1 
ATOM   5337 C  C     . LEU A 1 681 ? 117.037 109.766 89.405  1.00 123.72 ? 681 LEU A C     1 
ATOM   5338 O  O     . LEU A 1 681 ? 116.232 109.842 90.341  1.00 123.72 ? 681 LEU A O     1 
ATOM   5339 C  CB    . LEU A 1 681 ? 119.453 109.382 89.897  1.00 123.72 ? 681 LEU A CB    1 
ATOM   5340 C  CG    . LEU A 1 681 ? 120.001 108.642 91.107  1.00 123.72 ? 681 LEU A CG    1 
ATOM   5341 C  CD1   . LEU A 1 681 ? 120.200 107.188 90.751  1.00 123.72 ? 681 LEU A CD1   1 
ATOM   5342 C  CD2   . LEU A 1 681 ? 121.287 109.266 91.587  1.00 123.72 ? 681 LEU A CD2   1 
ATOM   5343 N  N     . GLU A 1 682 ? 116.970 110.572 88.346  1.00 125.52 ? 682 GLU A N     1 
ATOM   5344 C  CA    . GLU A 1 682 ? 115.920 111.580 88.273  1.00 125.52 ? 682 GLU A CA    1 
ATOM   5345 C  C     . GLU A 1 682 ? 114.546 110.927 88.289  1.00 125.52 ? 682 GLU A C     1 
ATOM   5346 O  O     . GLU A 1 682 ? 113.661 111.334 89.053  1.00 125.52 ? 682 GLU A O     1 
ATOM   5347 C  CB    . GLU A 1 682 ? 116.093 112.444 87.021  1.00 125.52 ? 682 GLU A CB    1 
ATOM   5348 C  CG    . GLU A 1 682 ? 114.844 113.252 86.644  1.00 125.52 ? 682 GLU A CG    1 
ATOM   5349 C  CD    . GLU A 1 682 ? 114.924 113.891 85.258  1.00 125.52 ? 682 GLU A CD    1 
ATOM   5350 O  OE1   . GLU A 1 682 ? 116.045 114.074 84.739  1.00 125.52 ? 682 GLU A OE1   1 
ATOM   5351 O  OE2   . GLU A 1 682 ? 113.860 114.218 84.691  1.00 125.52 ? 682 GLU A OE2   1 
ATOM   5352 N  N     . VAL A 1 683 ? 114.356 109.891 87.470  1.00 123.11 ? 683 VAL A N     1 
ATOM   5353 C  CA    . VAL A 1 683 ? 113.034 109.281 87.393  1.00 123.11 ? 683 VAL A CA    1 
ATOM   5354 C  C     . VAL A 1 683 ? 112.675 108.615 88.714  1.00 123.11 ? 683 VAL A C     1 
ATOM   5355 O  O     . VAL A 1 683 ? 111.541 108.739 89.200  1.00 123.11 ? 683 VAL A O     1 
ATOM   5356 C  CB    . VAL A 1 683 ? 112.944 108.302 86.207  1.00 123.11 ? 683 VAL A CB    1 
ATOM   5357 C  CG1   . VAL A 1 683 ? 113.927 107.173 86.344  1.00 123.11 ? 683 VAL A CG1   1 
ATOM   5358 C  CG2   . VAL A 1 683 ? 111.545 107.747 86.095  1.00 123.11 ? 683 VAL A CG2   1 
ATOM   5359 N  N     . MET A 1 684 ? 113.632 107.921 89.335  1.00 122.48 ? 684 MET A N     1 
ATOM   5360 C  CA    . MET A 1 684 ? 113.336 107.264 90.600  1.00 122.48 ? 684 MET A CA    1 
ATOM   5361 C  C     . MET A 1 684 ? 112.972 108.277 91.672  1.00 122.48 ? 684 MET A C     1 
ATOM   5362 O  O     . MET A 1 684 ? 112.012 108.077 92.426  1.00 122.48 ? 684 MET A O     1 
ATOM   5363 C  CB    . MET A 1 684 ? 114.526 106.420 91.046  1.00 122.48 ? 684 MET A CB    1 
ATOM   5364 C  CG    . MET A 1 684 ? 114.194 105.315 92.036  1.00 122.48 ? 684 MET A CG    1 
ATOM   5365 S  SD    . MET A 1 684 ? 112.755 104.266 91.718  1.00 122.48 ? 684 MET A SD    1 
ATOM   5366 C  CE    . MET A 1 684 ? 112.799 104.046 89.940  1.00 122.48 ? 684 MET A CE    1 
ATOM   5367 N  N     . VAL A 1 685 ? 113.720 109.379 91.751  1.00 118.08 ? 685 VAL A N     1 
ATOM   5368 C  CA    . VAL A 1 685 ? 113.443 110.379 92.772  1.00 118.08 ? 685 VAL A CA    1 
ATOM   5369 C  C     . VAL A 1 685 ? 112.066 110.984 92.563  1.00 118.08 ? 685 VAL A C     1 
ATOM   5370 O  O     . VAL A 1 685 ? 111.292 111.143 93.515  1.00 118.08 ? 685 VAL A O     1 
ATOM   5371 C  CB    . VAL A 1 685 ? 114.538 111.456 92.771  1.00 118.08 ? 685 VAL A CB    1 
ATOM   5372 C  CG1   . VAL A 1 685 ? 114.007 112.742 93.364  1.00 118.08 ? 685 VAL A CG1   1 
ATOM   5373 C  CG2   . VAL A 1 685 ? 115.740 110.968 93.537  1.00 118.08 ? 685 VAL A CG2   1 
ATOM   5374 N  N     . VAL A 1 686 ? 111.734 111.328 91.317  1.00 117.26 ? 686 VAL A N     1 
ATOM   5375 C  CA    . VAL A 1 686 ? 110.435 111.938 91.053  1.00 117.26 ? 686 VAL A CA    1 
ATOM   5376 C  C     . VAL A 1 686 ? 109.316 110.990 91.457  1.00 117.26 ? 686 VAL A C     1 
ATOM   5377 O  O     . VAL A 1 686 ? 108.367 111.379 92.153  1.00 117.26 ? 686 VAL A O     1 
ATOM   5378 C  CB    . VAL A 1 686 ? 110.321 112.343 89.575  1.00 117.26 ? 686 VAL A CB    1 
ATOM   5379 C  CG1   . VAL A 1 686 ? 108.887 112.693 89.235  1.00 117.26 ? 686 VAL A CG1   1 
ATOM   5380 C  CG2   . VAL A 1 686 ? 111.238 113.512 89.280  1.00 117.26 ? 686 VAL A CG2   1 
ATOM   5381 N  N     . LEU A 1 687 ? 109.420 109.725 91.045  1.00 115.63 ? 687 LEU A N     1 
ATOM   5382 C  CA    . LEU A 1 687 ? 108.370 108.765 91.364  1.00 115.63 ? 687 LEU A CA    1 
ATOM   5383 C  C     . LEU A 1 687 ? 108.213 108.600 92.868  1.00 115.63 ? 687 LEU A C     1 
ATOM   5384 O  O     . LEU A 1 687 ? 107.096 108.665 93.401  1.00 115.63 ? 687 LEU A O     1 
ATOM   5385 C  CB    . LEU A 1 687 ? 108.674 107.422 90.710  1.00 115.63 ? 687 LEU A CB    1 
ATOM   5386 C  CG    . LEU A 1 687 ? 107.811 107.112 89.497  1.00 115.63 ? 687 LEU A CG    1 
ATOM   5387 C  CD1   . LEU A 1 687 ? 106.392 106.867 89.944  1.00 115.63 ? 687 LEU A CD1   1 
ATOM   5388 C  CD2   . LEU A 1 687 ? 107.866 108.267 88.528  1.00 115.63 ? 687 LEU A CD2   1 
ATOM   5389 N  N     . VAL A 1 688 ? 109.326 108.395 93.574  1.00 117.21 ? 688 VAL A N     1 
ATOM   5390 C  CA    . VAL A 1 688 ? 109.233 108.142 95.004  1.00 117.21 ? 688 VAL A CA    1 
ATOM   5391 C  C     . VAL A 1 688 ? 108.656 109.346 95.723  1.00 117.21 ? 688 VAL A C     1 
ATOM   5392 O  O     . VAL A 1 688 ? 107.792 109.203 96.591  1.00 117.21 ? 688 VAL A O     1 
ATOM   5393 C  CB    . VAL A 1 688 ? 110.599 107.750 95.585  1.00 117.21 ? 688 VAL A CB    1 
ATOM   5394 C  CG1   . VAL A 1 688 ? 110.501 107.663 97.089  1.00 117.21 ? 688 VAL A CG1   1 
ATOM   5395 C  CG2   . VAL A 1 688 ? 111.040 106.423 95.020  1.00 117.21 ? 688 VAL A CG2   1 
ATOM   5396 N  N     . THR A 1 689 ? 109.115 110.551 95.384  1.00 121.21 ? 689 THR A N     1 
ATOM   5397 C  CA    . THR A 1 689 ? 108.624 111.718 96.105  1.00 121.21 ? 689 THR A CA    1 
ATOM   5398 C  C     . THR A 1 689 ? 107.147 111.960 95.827  1.00 121.21 ? 689 THR A C     1 
ATOM   5399 O  O     . THR A 1 689 ? 106.389 112.290 96.746  1.00 121.21 ? 689 THR A O     1 
ATOM   5400 C  CB    . THR A 1 689 ? 109.476 112.947 95.782  1.00 121.21 ? 689 THR A CB    1 
ATOM   5401 O  OG1   . THR A 1 689 ? 109.344 113.905 96.839  1.00 121.21 ? 689 THR A OG1   1 
ATOM   5402 C  CG2   . THR A 1 689 ? 109.088 113.587 94.462  1.00 121.21 ? 689 THR A CG2   1 
ATOM   5403 N  N     . ALA A 1 690 ? 106.700 111.760 94.585  1.00 120.82 ? 690 ALA A N     1 
ATOM   5404 C  CA    . ALA A 1 690 ? 105.283 111.945 94.303  1.00 120.82 ? 690 ALA A CA    1 
ATOM   5405 C  C     . ALA A 1 690 ? 104.440 110.948 95.082  1.00 120.82 ? 690 ALA A C     1 
ATOM   5406 O  O     . ALA A 1 690 ? 103.424 111.313 95.692  1.00 120.82 ? 690 ALA A O     1 
ATOM   5407 C  CB    . ALA A 1 690 ? 105.020 111.811 92.806  1.00 120.82 ? 690 ALA A CB    1 
ATOM   5408 N  N     . CYS A 1 691 ? 104.860 109.685 95.107  1.00 123.33 ? 691 CYS A N     1 
ATOM   5409 C  CA    . CYS A 1 691 ? 104.013 108.679 95.730  1.00 123.33 ? 691 CYS A CA    1 
ATOM   5410 C  C     . CYS A 1 691 ? 104.063 108.807 97.250  1.00 123.33 ? 691 CYS A C     1 
ATOM   5411 O  O     . CYS A 1 691 ? 103.078 108.532 97.946  1.00 123.33 ? 691 CYS A O     1 
ATOM   5412 C  CB    . CYS A 1 691 ? 104.433 107.291 95.258  1.00 123.33 ? 691 CYS A CB    1 
ATOM   5413 S  SG    . CYS A 1 691 ? 103.025 106.218 94.908  1.00 123.33 ? 691 CYS A SG    1 
ATOM   5414 N  N     . GLY A 1 692 ? 105.195 109.269 97.782  1.00 119.53 ? 692 GLY A N     1 
ATOM   5415 C  CA    . GLY A 1 692 ? 105.260 109.569 99.200  1.00 119.53 ? 692 GLY A CA    1 
ATOM   5416 C  C     . GLY A 1 692 ? 104.374 110.737 99.583  1.00 119.53 ? 692 GLY A C     1 
ATOM   5417 O  O     . GLY A 1 692 ? 103.763 110.739 100.653 1.00 119.53 ? 692 GLY A O     1 
ATOM   5418 N  N     . MET A 1 693 ? 104.287 111.745 98.714  1.00 124.29 ? 693 MET A N     1 
ATOM   5419 C  CA    . MET A 1 693 ? 103.336 112.822 98.951  1.00 124.29 ? 693 MET A CA    1 
ATOM   5420 C  C     . MET A 1 693 ? 101.911 112.291 98.962  1.00 124.29 ? 693 MET A C     1 
ATOM   5421 O  O     . MET A 1 693 ? 101.085 112.716 99.779  1.00 124.29 ? 693 MET A O     1 
ATOM   5422 C  CB    . MET A 1 693 ? 103.494 113.907 97.892  1.00 124.29 ? 693 MET A CB    1 
ATOM   5423 C  CG    . MET A 1 693 ? 104.319 115.093 98.341  1.00 124.29 ? 693 MET A CG    1 
ATOM   5424 S  SD    . MET A 1 693 ? 104.226 116.440 97.149  1.00 124.29 ? 693 MET A SD    1 
ATOM   5425 C  CE    . MET A 1 693 ? 102.459 116.515 96.866  1.00 124.29 ? 693 MET A CE    1 
ATOM   5426 N  N     . LEU A 1 694 ? 101.602 111.365 98.058  1.00 112.46 ? 694 LEU A N     1 
ATOM   5427 C  CA    . LEU A 1 694 ? 100.272 110.763 98.070  1.00 112.46 ? 694 LEU A CA    1 
ATOM   5428 C  C     . LEU A 1 694 ? 100.002 110.045 99.387  1.00 112.46 ? 694 LEU A C     1 
ATOM   5429 O  O     . LEU A 1 694 ? 98.914  110.175 99.966  1.00 112.46 ? 694 LEU A O     1 
ATOM   5430 C  CB    . LEU A 1 694 ? 100.120 109.801 96.897  1.00 112.46 ? 694 LEU A CB    1 
ATOM   5431 C  CG    . LEU A 1 694 ? 99.279  110.342 95.748  1.00 112.46 ? 694 LEU A CG    1 
ATOM   5432 C  CD1   . LEU A 1 694 ? 97.818  110.208 96.091  1.00 112.46 ? 694 LEU A CD1   1 
ATOM   5433 C  CD2   . LEU A 1 694 ? 99.618  111.791 95.468  1.00 112.46 ? 694 LEU A CD2   1 
ATOM   5434 N  N     . LEU A 1 695 ? 100.980 109.287 99.880  1.00 111.44 ? 695 LEU A N     1 
ATOM   5435 C  CA    . LEU A 1 695 ? 100.791 108.600 101.154 1.00 111.44 ? 695 LEU A CA    1 
ATOM   5436 C  C     . LEU A 1 695 ? 100.610 109.592 102.295 1.00 111.44 ? 695 LEU A C     1 
ATOM   5437 O  O     . LEU A 1 695 ? 99.818  109.358 103.215 1.00 111.44 ? 695 LEU A O     1 
ATOM   5438 C  CB    . LEU A 1 695 ? 101.966 107.669 101.436 1.00 111.44 ? 695 LEU A CB    1 
ATOM   5439 C  CG    . LEU A 1 695 ? 101.898 106.326 100.720 1.00 111.44 ? 695 LEU A CG    1 
ATOM   5440 C  CD1   . LEU A 1 695 ? 102.878 105.349 101.332 1.00 111.44 ? 695 LEU A CD1   1 
ATOM   5441 C  CD2   . LEU A 1 695 ? 100.492 105.780 100.783 1.00 111.44 ? 695 LEU A CD2   1 
ATOM   5442 N  N     . LEU A 1 696 ? 101.347 110.700 102.260 1.00 113.27 ? 696 LEU A N     1 
ATOM   5443 C  CA    . LEU A 1 696 ? 101.173 111.722 103.283 1.00 113.27 ? 696 LEU A CA    1 
ATOM   5444 C  C     . LEU A 1 696 ? 99.766  112.291 103.245 1.00 113.27 ? 696 LEU A C     1 
ATOM   5445 O  O     . LEU A 1 696 ? 99.151  112.524 104.293 1.00 113.27 ? 696 LEU A O     1 
ATOM   5446 C  CB    . LEU A 1 696 ? 102.205 112.828 103.099 1.00 113.27 ? 696 LEU A CB    1 
ATOM   5447 C  CG    . LEU A 1 696 ? 102.924 113.238 104.377 1.00 113.27 ? 696 LEU A CG    1 
ATOM   5448 C  CD1   . LEU A 1 696 ? 103.350 112.010 105.133 1.00 113.27 ? 696 LEU A CD1   1 
ATOM   5449 C  CD2   . LEU A 1 696 ? 104.125 114.089 104.052 1.00 113.27 ? 696 LEU A CD2   1 
ATOM   5450 N  N     . LEU A 1 697 ? 99.239  112.523 102.044 1.00 114.53 ? 697 LEU A N     1 
ATOM   5451 C  CA    . LEU A 1 697 ? 97.864  112.991 101.935 1.00 114.53 ? 697 LEU A CA    1 
ATOM   5452 C  C     . LEU A 1 697 ? 96.900  111.981 102.536 1.00 114.53 ? 697 LEU A C     1 
ATOM   5453 O  O     . LEU A 1 697 ? 95.951  112.356 103.233 1.00 114.53 ? 697 LEU A O     1 
ATOM   5454 C  CB    . LEU A 1 697 ? 97.509  113.262 100.477 1.00 114.53 ? 697 LEU A CB    1 
ATOM   5455 C  CG    . LEU A 1 697 ? 96.031  113.546 100.225 1.00 114.53 ? 697 LEU A CG    1 
ATOM   5456 C  CD1   . LEU A 1 697 ? 95.594  114.762 101.002 1.00 114.53 ? 697 LEU A CD1   1 
ATOM   5457 C  CD2   . LEU A 1 697 ? 95.773  113.746 98.750  1.00 114.53 ? 697 LEU A CD2   1 
ATOM   5458 N  N     . ALA A 1 698 ? 97.130  110.695 102.280 1.00 108.27 ? 698 ALA A N     1 
ATOM   5459 C  CA    . ALA A 1 698 ? 96.258  109.673 102.850 1.00 108.27 ? 698 ALA A CA    1 
ATOM   5460 C  C     . ALA A 1 698 ? 96.294  109.703 104.372 1.00 108.27 ? 698 ALA A C     1 
ATOM   5461 O  O     . ALA A 1 698 ? 95.248  109.637 105.034 1.00 108.27 ? 698 ALA A O     1 
ATOM   5462 C  CB    . ALA A 1 698 ? 96.659  108.294 102.336 1.00 108.27 ? 698 ALA A CB    1 
ATOM   5463 N  N     . GLN A 1 699 ? 97.491  109.808 104.945 1.00 108.92 ? 699 GLN A N     1 
ATOM   5464 C  CA    . GLN A 1 699 ? 97.599  109.843 106.399 1.00 108.92 ? 699 GLN A CA    1 
ATOM   5465 C  C     . GLN A 1 699 ? 96.884  111.057 106.970 1.00 108.92 ? 699 GLN A C     1 
ATOM   5466 O  O     . GLN A 1 699 ? 96.187  110.956 107.985 1.00 108.92 ? 699 GLN A O     1 
ATOM   5467 C  CB    . GLN A 1 699 ? 99.062  109.844 106.824 1.00 108.92 ? 699 GLN A CB    1 
ATOM   5468 C  CG    . GLN A 1 699 ? 99.793  108.573 106.489 1.00 108.92 ? 699 GLN A CG    1 
ATOM   5469 C  CD    . GLN A 1 699 ? 101.211 108.581 106.995 1.00 108.92 ? 699 GLN A CD    1 
ATOM   5470 O  OE1   . GLN A 1 699 ? 101.500 109.143 108.048 1.00 108.92 ? 699 GLN A OE1   1 
ATOM   5471 N  NE2   . GLN A 1 699 ? 102.111 107.959 106.245 1.00 108.92 ? 699 GLN A NE2   1 
ATOM   5472 N  N     . VAL A 1 700 ? 97.050  112.216 106.334 1.00 107.03 ? 700 VAL A N     1 
ATOM   5473 C  CA    . VAL A 1 700 ? 96.395  113.420 106.829 1.00 107.03 ? 700 VAL A CA    1 
ATOM   5474 C  C     . VAL A 1 700 ? 94.885  113.271 106.751 1.00 107.03 ? 700 VAL A C     1 
ATOM   5475 O  O     . VAL A 1 700 ? 94.155  113.697 107.653 1.00 107.03 ? 700 VAL A O     1 
ATOM   5476 C  CB    . VAL A 1 700 ? 96.884  114.653 106.054 1.00 107.03 ? 700 VAL A CB    1 
ATOM   5477 C  CG1   . VAL A 1 700 ? 95.897  115.788 106.192 1.00 107.03 ? 700 VAL A CG1   1 
ATOM   5478 C  CG2   . VAL A 1 700 ? 98.234  115.073 106.569 1.00 107.03 ? 700 VAL A CG2   1 
ATOM   5479 N  N     . GLN A 1 701 ? 94.391  112.672 105.670 1.00 105.69 ? 701 GLN A N     1 
ATOM   5480 C  CA    . GLN A 1 701 ? 92.953  112.478 105.552 1.00 105.69 ? 701 GLN A CA    1 
ATOM   5481 C  C     . GLN A 1 701 ? 92.432  111.593 106.668 1.00 105.69 ? 701 GLN A C     1 
ATOM   5482 O  O     . GLN A 1 701 ? 91.387  111.881 107.260 1.00 105.69 ? 701 GLN A O     1 
ATOM   5483 C  CB    . GLN A 1 701 ? 92.607  111.877 104.196 1.00 105.69 ? 701 GLN A CB    1 
ATOM   5484 C  CG    . GLN A 1 701 ? 91.258  111.206 104.167 1.00 105.69 ? 701 GLN A CG    1 
ATOM   5485 C  CD    . GLN A 1 701 ? 90.122  112.185 104.323 1.00 105.69 ? 701 GLN A CD    1 
ATOM   5486 O  OE1   . GLN A 1 701 ? 90.277  113.375 104.071 1.00 105.69 ? 701 GLN A OE1   1 
ATOM   5487 N  NE2   . GLN A 1 701 ? 88.966  111.687 104.737 1.00 105.69 ? 701 GLN A NE2   1 
ATOM   5488 N  N     . VAL A 1 702 ? 93.150  110.513 106.977 1.00 107.97 ? 702 VAL A N     1 
ATOM   5489 C  CA    . VAL A 1 702 ? 92.723  109.658 108.082 1.00 107.97 ? 702 VAL A CA    1 
ATOM   5490 C  C     . VAL A 1 702 ? 92.729  110.439 109.387 1.00 107.97 ? 702 VAL A C     1 
ATOM   5491 O  O     . VAL A 1 702 ? 91.776  110.373 110.179 1.00 107.97 ? 702 VAL A O     1 
ATOM   5492 C  CB    . VAL A 1 702 ? 93.609  108.406 108.171 1.00 107.97 ? 702 VAL A CB    1 
ATOM   5493 C  CG1   . VAL A 1 702 ? 93.502  107.794 109.546 1.00 107.97 ? 702 VAL A CG1   1 
ATOM   5494 C  CG2   . VAL A 1 702 ? 93.195  107.405 107.121 1.00 107.97 ? 702 VAL A CG2   1 
ATOM   5495 N  N     . GLY A 1 703 ? 93.792  111.204 109.624 1.00 108.97 ? 703 GLY A N     1 
ATOM   5496 C  CA    . GLY A 1 703 ? 93.869  111.981 110.848 1.00 108.97 ? 703 GLY A CA    1 
ATOM   5497 C  C     . GLY A 1 703 ? 92.709  112.943 110.996 1.00 108.97 ? 703 GLY A C     1 
ATOM   5498 O  O     . GLY A 1 703 ? 92.158  113.104 112.086 1.00 108.97 ? 703 GLY A O     1 
ATOM   5499 N  N     . MET A 1 704 ? 92.317  113.592 109.902 1.00 114.83 ? 704 MET A N     1 
ATOM   5500 C  CA    . MET A 1 704 ? 91.174  114.490 109.984 1.00 114.83 ? 704 MET A CA    1 
ATOM   5501 C  C     . MET A 1 704 ? 89.885  113.713 110.195 1.00 114.83 ? 704 MET A C     1 
ATOM   5502 O  O     . MET A 1 704 ? 88.996  114.163 110.924 1.00 114.83 ? 704 MET A O     1 
ATOM   5503 C  CB    . MET A 1 704 ? 91.065  115.351 108.735 1.00 114.83 ? 704 MET A CB    1 
ATOM   5504 C  CG    . MET A 1 704 ? 90.984  116.823 109.051 1.00 114.83 ? 704 MET A CG    1 
ATOM   5505 S  SD    . MET A 1 704 ? 90.995  117.801 107.557 1.00 114.83 ? 704 MET A SD    1 
ATOM   5506 C  CE    . MET A 1 704 ? 89.572  117.073 106.758 1.00 114.83 ? 704 MET A CE    1 
ATOM   5507 N  N     . ARG A 1 705 ? 89.765  112.546 109.563 1.00 110.22 ? 705 ARG A N     1 
ATOM   5508 C  CA    . ARG A 1 705 ? 88.599  111.703 109.795 1.00 110.22 ? 705 ARG A CA    1 
ATOM   5509 C  C     . ARG A 1 705 ? 88.465  111.354 111.267 1.00 110.22 ? 705 ARG A C     1 
ATOM   5510 O  O     . ARG A 1 705 ? 87.348  111.194 111.770 1.00 110.22 ? 705 ARG A O     1 
ATOM   5511 C  CB    . ARG A 1 705 ? 88.693  110.441 108.943 1.00 110.22 ? 705 ARG A CB    1 
ATOM   5512 C  CG    . ARG A 1 705 ? 87.639  109.395 109.235 1.00 110.22 ? 705 ARG A CG    1 
ATOM   5513 C  CD    . ARG A 1 705 ? 86.241  109.953 109.127 1.00 110.22 ? 705 ARG A CD    1 
ATOM   5514 N  NE    . ARG A 1 705 ? 86.002  110.616 107.854 1.00 110.22 ? 705 ARG A NE    1 
ATOM   5515 C  CZ    . ARG A 1 705 ? 84.881  111.253 107.552 1.00 110.22 ? 705 ARG A CZ    1 
ATOM   5516 N  NH1   . ARG A 1 705 ? 83.882  111.337 108.414 1.00 110.22 ? 705 ARG A NH1   1 
ATOM   5517 N  NH2   . ARG A 1 705 ? 84.758  111.820 106.357 1.00 110.22 ? 705 ARG A NH2   1 
ATOM   5518 N  N     . GLN A 1 706 ? 89.585  111.256 111.978 1.00 112.92 ? 706 GLN A N     1 
ATOM   5519 C  CA    . GLN A 1 706 ? 89.511  111.029 113.416 1.00 112.92 ? 706 GLN A CA    1 
ATOM   5520 C  C     . GLN A 1 706 ? 88.780  112.167 114.119 1.00 112.92 ? 706 GLN A C     1 
ATOM   5521 O  O     . GLN A 1 706 ? 87.938  111.929 114.990 1.00 112.92 ? 706 GLN A O     1 
ATOM   5522 C  CB    . GLN A 1 706 ? 90.915  110.864 113.984 1.00 112.92 ? 706 GLN A CB    1 
ATOM   5523 C  CG    . GLN A 1 706 ? 91.038  109.785 115.024 1.00 112.92 ? 706 GLN A CG    1 
ATOM   5524 C  CD    . GLN A 1 706 ? 92.477  109.414 115.276 1.00 112.92 ? 706 GLN A CD    1 
ATOM   5525 O  OE1   . GLN A 1 706 ? 93.380  110.215 115.045 1.00 112.92 ? 706 GLN A OE1   1 
ATOM   5526 N  NE2   . GLN A 1 706 ? 92.702  108.195 115.745 1.00 112.92 ? 706 GLN A NE2   1 
ATOM   5527 N  N     . ARG A 1 707 ? 89.073  113.410 113.743 1.00 109.84 ? 707 ARG A N     1 
ATOM   5528 C  CA    . ARG A 1 707 ? 88.473  114.578 114.372 1.00 109.84 ? 707 ARG A CA    1 
ATOM   5529 C  C     . ARG A 1 707 ? 87.213  115.044 113.669 1.00 109.84 ? 707 ARG A C     1 
ATOM   5530 O  O     . ARG A 1 707 ? 86.908  116.238 113.699 1.00 109.84 ? 707 ARG A O     1 
ATOM   5531 C  CB    . ARG A 1 707 ? 89.470  115.731 114.419 1.00 109.84 ? 707 ARG A CB    1 
ATOM   5532 C  CG    . ARG A 1 707 ? 90.705  115.450 115.223 1.00 109.84 ? 707 ARG A CG    1 
ATOM   5533 C  CD    . ARG A 1 707 ? 91.677  116.601 115.108 1.00 109.84 ? 707 ARG A CD    1 
ATOM   5534 N  NE    . ARG A 1 707 ? 93.049  116.160 115.315 1.00 109.84 ? 707 ARG A NE    1 
ATOM   5535 C  CZ    . ARG A 1 707 ? 93.781  115.552 114.394 1.00 109.84 ? 707 ARG A CZ    1 
ATOM   5536 N  NH1   . ARG A 1 707 ? 93.310  115.315 113.181 1.00 109.84 ? 707 ARG A NH1   1 
ATOM   5537 N  NH2   . ARG A 1 707 ? 95.020  115.174 114.696 1.00 109.84 ? 707 ARG A NH2   1 
ATOM   5538 N  N     . HIS A 1 708 ? 86.478  114.139 113.029 1.00 111.77 ? 708 HIS A N     1 
ATOM   5539 C  CA    . HIS A 1 708 ? 85.309  114.558 112.271 1.00 111.77 ? 708 HIS A CA    1 
ATOM   5540 C  C     . HIS A 1 708 ? 84.205  115.074 113.183 1.00 111.77 ? 708 HIS A C     1 
ATOM   5541 O  O     . HIS A 1 708 ? 83.581  116.103 112.898 1.00 111.77 ? 708 HIS A O     1 
ATOM   5542 C  CB    . HIS A 1 708 ? 84.804  113.393 111.430 1.00 111.77 ? 708 HIS A CB    1 
ATOM   5543 C  CG    . HIS A 1 708 ? 83.530  113.681 110.711 1.00 111.77 ? 708 HIS A CG    1 
ATOM   5544 N  ND1   . HIS A 1 708 ? 83.474  114.484 109.595 1.00 111.77 ? 708 HIS A ND1   1 
ATOM   5545 C  CD2   . HIS A 1 708 ? 82.261  113.278 110.951 1.00 111.77 ? 708 HIS A CD2   1 
ATOM   5546 C  CE1   . HIS A 1 708 ? 82.226  114.558 109.172 1.00 111.77 ? 708 HIS A CE1   1 
ATOM   5547 N  NE2   . HIS A 1 708 ? 81.470  113.836 109.978 1.00 111.77 ? 708 HIS A NE2   1 
ATOM   5548 N  N     . GLN A 1 709 ? 83.953  114.374 114.288 1.00 117.97 ? 709 GLN A N     1 
ATOM   5549 C  CA    . GLN A 1 709 ? 82.828  114.720 115.150 1.00 117.97 ? 709 GLN A CA    1 
ATOM   5550 C  C     . GLN A 1 709 ? 83.016  116.087 115.792 1.00 117.97 ? 709 GLN A C     1 
ATOM   5551 O  O     . GLN A 1 709 ? 82.072  116.881 115.877 1.00 117.97 ? 709 GLN A O     1 
ATOM   5552 C  CB    . GLN A 1 709 ? 82.649  113.648 116.218 1.00 117.97 ? 709 GLN A CB    1 
ATOM   5553 C  CG    . GLN A 1 709 ? 82.045  112.370 115.694 1.00 117.97 ? 709 GLN A CG    1 
ATOM   5554 C  CD    . GLN A 1 709 ? 82.198  111.224 116.663 1.00 117.97 ? 709 GLN A CD    1 
ATOM   5555 O  OE1   . GLN A 1 709 ? 83.307  110.899 117.081 1.00 117.97 ? 709 GLN A OE1   1 
ATOM   5556 N  NE2   . GLN A 1 709 ? 81.085  110.604 117.029 1.00 117.97 ? 709 GLN A NE2   1 
ATOM   5557 N  N     . GLU A 1 710 ? 84.226  116.373 116.266 1.00 114.88 ? 710 GLU A N     1 
ATOM   5558 C  CA    . GLU A 1 710 ? 84.480  117.671 116.875 1.00 114.88 ? 710 GLU A CA    1 
ATOM   5559 C  C     . GLU A 1 710 ? 84.276  118.790 115.867 1.00 114.88 ? 710 GLU A C     1 
ATOM   5560 O  O     . GLU A 1 710 ? 83.696  119.832 116.189 1.00 114.88 ? 710 GLU A O     1 
ATOM   5561 C  CB    . GLU A 1 710 ? 85.892  117.709 117.445 1.00 114.88 ? 710 GLU A CB    1 
ATOM   5562 C  CG    . GLU A 1 710 ? 86.269  119.021 118.084 1.00 114.88 ? 710 GLU A CG    1 
ATOM   5563 C  CD    . GLU A 1 710 ? 87.552  118.916 118.881 1.00 114.88 ? 710 GLU A CD    1 
ATOM   5564 O  OE1   . GLU A 1 710 ? 88.096  117.797 118.981 1.00 114.88 ? 710 GLU A OE1   1 
ATOM   5565 O  OE2   . GLU A 1 710 ? 88.019  119.947 119.406 1.00 114.88 ? 710 GLU A OE2   1 
ATOM   5566 N  N     . LEU A 1 711 ? 84.737  118.585 114.635 1.00 107.49 ? 711 LEU A N     1 
ATOM   5567 C  CA    . LEU A 1 711 ? 84.538  119.588 113.598 1.00 107.49 ? 711 LEU A CA    1 
ATOM   5568 C  C     . LEU A 1 711 ? 83.060  119.806 113.325 1.00 107.49 ? 711 LEU A C     1 
ATOM   5569 O  O     . LEU A 1 711 ? 82.609  120.947 113.174 1.00 107.49 ? 711 LEU A O     1 
ATOM   5570 C  CB    . LEU A 1 711 ? 85.253  119.162 112.320 1.00 107.49 ? 711 LEU A CB    1 
ATOM   5571 C  CG    . LEU A 1 711 ? 86.601  119.820 112.060 1.00 107.49 ? 711 LEU A CG    1 
ATOM   5572 C  CD1   . LEU A 1 711 ? 86.427  121.312 112.036 1.00 107.49 ? 711 LEU A CD1   1 
ATOM   5573 C  CD2   . LEU A 1 711 ? 87.595  119.422 113.124 1.00 107.49 ? 711 LEU A CD2   1 
ATOM   5574 N  N     . VAL A 1 712 ? 82.289  118.723 113.253 1.00 103.51 ? 712 VAL A N     1 
ATOM   5575 C  CA    . VAL A 1 712 ? 80.864  118.858 112.973 1.00 103.51 ? 712 VAL A CA    1 
ATOM   5576 C  C     . VAL A 1 712 ? 80.175  119.625 114.090 1.00 103.51 ? 712 VAL A C     1 
ATOM   5577 O  O     . VAL A 1 712 ? 79.335  120.497 113.839 1.00 103.51 ? 712 VAL A O     1 
ATOM   5578 C  CB    . VAL A 1 712 ? 80.231  117.475 112.757 1.00 103.51 ? 712 VAL A CB    1 
ATOM   5579 C  CG1   . VAL A 1 712 ? 78.749  117.529 113.018 1.00 103.51 ? 712 VAL A CG1   1 
ATOM   5580 C  CG2   . VAL A 1 712 ? 80.500  117.001 111.353 1.00 103.51 ? 712 VAL A CG2   1 
ATOM   5581 N  N     . VAL A 1 713 ? 80.517  119.316 115.340 1.00 100.81 ? 713 VAL A N     1 
ATOM   5582 C  CA    . VAL A 1 713 ? 79.920  120.041 116.456 1.00 100.81 ? 713 VAL A CA    1 
ATOM   5583 C  C     . VAL A 1 713 ? 80.287  121.515 116.388 1.00 100.81 ? 713 VAL A C     1 
ATOM   5584 O  O     . VAL A 1 713 ? 79.436  122.391 116.582 1.00 100.81 ? 713 VAL A O     1 
ATOM   5585 C  CB    . VAL A 1 713 ? 80.345  119.414 117.792 1.00 100.81 ? 713 VAL A CB    1 
ATOM   5586 C  CG1   . VAL A 1 713 ? 80.134  120.393 118.919 1.00 100.81 ? 713 VAL A CG1   1 
ATOM   5587 C  CG2   . VAL A 1 713 ? 79.553  118.157 118.043 1.00 100.81 ? 713 VAL A CG2   1 
ATOM   5588 N  N     . TRP A 1 714 ? 81.553  121.812 116.097 1.00 103.25 ? 714 TRP A N     1 
ATOM   5589 C  CA    . TRP A 1 714 ? 81.976  123.202 115.985 1.00 103.25 ? 714 TRP A CA    1 
ATOM   5590 C  C     . TRP A 1 714 ? 81.165  123.930 114.926 1.00 103.25 ? 714 TRP A C     1 
ATOM   5591 O  O     . TRP A 1 714 ? 80.687  125.046 115.147 1.00 103.25 ? 714 TRP A O     1 
ATOM   5592 C  CB    . TRP A 1 714 ? 83.458  123.270 115.640 1.00 103.25 ? 714 TRP A CB    1 
ATOM   5593 C  CG    . TRP A 1 714 ? 84.354  123.452 116.801 1.00 103.25 ? 714 TRP A CG    1 
ATOM   5594 C  CD1   . TRP A 1 714 ? 85.300  122.583 117.242 1.00 103.25 ? 714 TRP A CD1   1 
ATOM   5595 C  CD2   . TRP A 1 714 ? 84.393  124.571 117.683 1.00 103.25 ? 714 TRP A CD2   1 
ATOM   5596 N  NE1   . TRP A 1 714 ? 85.935  123.095 118.342 1.00 103.25 ? 714 TRP A NE1   1 
ATOM   5597 C  CE2   . TRP A 1 714 ? 85.393  124.317 118.634 1.00 103.25 ? 714 TRP A CE2   1 
ATOM   5598 C  CE3   . TRP A 1 714 ? 83.681  125.767 117.760 1.00 103.25 ? 714 TRP A CE3   1 
ATOM   5599 C  CZ2   . TRP A 1 714 ? 85.705  125.215 119.642 1.00 103.25 ? 714 TRP A CZ2   1 
ATOM   5600 C  CZ3   . TRP A 1 714 ? 83.987  126.653 118.767 1.00 103.25 ? 714 TRP A CZ3   1 
ATOM   5601 C  CH2   . TRP A 1 714 ? 84.985  126.372 119.697 1.00 103.25 ? 714 TRP A CH2   1 
ATOM   5602 N  N     . ARG A 1 715 ? 80.998  123.303 113.764 1.00 104.76 ? 715 ARG A N     1 
ATOM   5603 C  CA    . ARG A 1 715 ? 80.248  123.939 112.689 1.00 104.76 ? 715 ARG A CA    1 
ATOM   5604 C  C     . ARG A 1 715 ? 78.800  124.157 113.091 1.00 104.76 ? 715 ARG A C     1 
ATOM   5605 O  O     . ARG A 1 715 ? 78.221  125.210 112.809 1.00 104.76 ? 715 ARG A O     1 
ATOM   5606 C  CB    . ARG A 1 715 ? 80.328  123.093 111.423 1.00 104.76 ? 715 ARG A CB    1 
ATOM   5607 C  CG    . ARG A 1 715 ? 79.658  123.717 110.227 1.00 104.76 ? 715 ARG A CG    1 
ATOM   5608 C  CD    . ARG A 1 715 ? 80.188  125.101 109.962 1.00 104.76 ? 715 ARG A CD    1 
ATOM   5609 N  NE    . ARG A 1 715 ? 79.662  125.634 108.715 1.00 104.76 ? 715 ARG A NE    1 
ATOM   5610 C  CZ    . ARG A 1 715 ? 79.803  126.891 108.323 1.00 104.76 ? 715 ARG A CZ    1 
ATOM   5611 N  NH1   . ARG A 1 715 ? 80.453  127.775 109.059 1.00 104.76 ? 715 ARG A NH1   1 
ATOM   5612 N  NH2   . ARG A 1 715 ? 79.277  127.271 107.164 1.00 104.76 ? 715 ARG A NH2   1 
ATOM   5613 N  N     . THR A 1 716 ? 78.200  123.173 113.757 1.00 100.11 ? 716 THR A N     1 
ATOM   5614 C  CA    . THR A 1 716 ? 76.818  123.325 114.189 1.00 100.11 ? 716 THR A CA    1 
ATOM   5615 C  C     . THR A 1 716 ? 76.675  124.484 115.158 1.00 100.11 ? 716 THR A C     1 
ATOM   5616 O  O     . THR A 1 716 ? 75.715  125.257 115.077 1.00 100.11 ? 716 THR A O     1 
ATOM   5617 C  CB    . THR A 1 716 ? 76.327  122.033 114.829 1.00 100.11 ? 716 THR A CB    1 
ATOM   5618 O  OG1   . THR A 1 716 ? 76.122  121.051 113.810 1.00 100.11 ? 716 THR A OG1   1 
ATOM   5619 C  CG2   . THR A 1 716 ? 75.028  122.268 115.564 1.00 100.11 ? 716 THR A CG2   1 
ATOM   5620 N  N     . LEU A 1 717 ? 77.628  124.631 116.077 1.00 103.96 ? 717 LEU A N     1 
ATOM   5621 C  CA    . LEU A 1 717 ? 77.554  125.734 117.026 1.00 103.96 ? 717 LEU A CA    1 
ATOM   5622 C  C     . LEU A 1 717 ? 77.641  127.080 116.327 1.00 103.96 ? 717 LEU A C     1 
ATOM   5623 O  O     . LEU A 1 717 ? 77.148  128.083 116.851 1.00 103.96 ? 717 LEU A O     1 
ATOM   5624 C  CB    . LEU A 1 717 ? 78.659  125.605 118.065 1.00 103.96 ? 717 LEU A CB    1 
ATOM   5625 C  CG    . LEU A 1 717 ? 78.434  124.485 119.071 1.00 103.96 ? 717 LEU A CG    1 
ATOM   5626 C  CD1   . LEU A 1 717 ? 79.359  124.648 120.254 1.00 103.96 ? 717 LEU A CD1   1 
ATOM   5627 C  CD2   . LEU A 1 717 ? 76.989  124.475 119.514 1.00 103.96 ? 717 LEU A CD2   1 
ATOM   5628 N  N     . GLY A 1 718 ? 78.260  127.127 115.153 1.00 105.67 ? 718 GLY A N     1 
ATOM   5629 C  CA    . GLY A 1 718 ? 78.279  128.351 114.385 1.00 105.67 ? 718 GLY A CA    1 
ATOM   5630 C  C     . GLY A 1 718 ? 79.661  128.900 114.118 1.00 105.67 ? 718 GLY A C     1 
ATOM   5631 O  O     . GLY A 1 718 ? 79.811  130.086 113.820 1.00 105.67 ? 718 GLY A O     1 
ATOM   5632 N  N     . ALA A 1 719 ? 80.680  128.058 114.218 1.00 106.35 ? 719 ALA A N     1 
ATOM   5633 C  CA    . ALA A 1 719 ? 82.027  128.507 113.909 1.00 106.35 ? 719 ALA A CA    1 
ATOM   5634 C  C     . ALA A 1 719 ? 82.136  128.851 112.433 1.00 106.35 ? 719 ALA A C     1 
ATOM   5635 O  O     . ALA A 1 719 ? 81.687  128.097 111.569 1.00 106.35 ? 719 ALA A O     1 
ATOM   5636 C  CB    . ALA A 1 719 ? 83.042  127.429 114.272 1.00 106.35 ? 719 ALA A CB    1 
ATOM   5637 N  N     . GLY A 1 720 ? 82.737  129.997 112.144 1.00 108.85 ? 720 GLY A N     1 
ATOM   5638 C  CA    . GLY A 1 720 ? 82.904  130.401 110.767 1.00 108.85 ? 720 GLY A CA    1 
ATOM   5639 C  C     . GLY A 1 720 ? 83.935  129.559 110.045 1.00 108.85 ? 720 GLY A C     1 
ATOM   5640 O  O     . GLY A 1 720 ? 84.728  128.837 110.647 1.00 108.85 ? 720 GLY A O     1 
ATOM   5641 N  N     . LYS A 1 721 ? 83.913  129.648 108.716 1.00 115.26 ? 721 LYS A N     1 
ATOM   5642 C  CA    . LYS A 1 721 ? 84.883  128.902 107.923 1.00 115.26 ? 721 LYS A CA    1 
ATOM   5643 C  C     . LYS A 1 721 ? 86.299  129.369 108.211 1.00 115.26 ? 721 LYS A C     1 
ATOM   5644 O  O     . LYS A 1 721 ? 87.229  128.556 108.275 1.00 115.26 ? 721 LYS A O     1 
ATOM   5645 C  CB    . LYS A 1 721 ? 84.571  129.038 106.436 1.00 115.26 ? 721 LYS A CB    1 
ATOM   5646 C  CG    . LYS A 1 721 ? 83.649  127.961 105.903 1.00 115.26 ? 721 LYS A CG    1 
ATOM   5647 C  CD    . LYS A 1 721 ? 83.625  127.966 104.385 1.00 115.26 ? 721 LYS A CD    1 
ATOM   5648 C  CE    . LYS A 1 721 ? 82.707  126.884 103.839 1.00 115.26 ? 721 LYS A CE    1 
ATOM   5649 N  NZ    . LYS A 1 721 ? 82.530  127.003 102.363 1.00 115.26 ? 721 LYS A NZ    1 
ATOM   5650 N  N     . LYS A 1 722 ? 86.484  130.676 108.385 1.00 112.84 ? 722 LYS A N     1 
ATOM   5651 C  CA    . LYS A 1 722 ? 87.821  131.201 108.621 1.00 112.84 ? 722 LYS A CA    1 
ATOM   5652 C  C     . LYS A 1 722 ? 88.424  130.611 109.884 1.00 112.84 ? 722 LYS A C     1 
ATOM   5653 O  O     . LYS A 1 722 ? 89.595  130.218 109.898 1.00 112.84 ? 722 LYS A O     1 
ATOM   5654 C  CB    . LYS A 1 722 ? 87.776  132.724 108.712 1.00 112.84 ? 722 LYS A CB    1 
ATOM   5655 C  CG    . LYS A 1 722 ? 89.047  133.338 109.257 1.00 112.84 ? 722 LYS A CG    1 
ATOM   5656 C  CD    . LYS A 1 722 ? 88.957  134.853 109.301 1.00 112.84 ? 722 LYS A CD    1 
ATOM   5657 C  CE    . LYS A 1 722 ? 90.254  135.466 109.810 1.00 112.84 ? 722 LYS A CE    1 
ATOM   5658 N  NZ    . LYS A 1 722 ? 90.194  136.952 109.864 1.00 112.84 ? 722 LYS A NZ    1 
ATOM   5659 N  N     . LEU A 1 723 ? 87.632  130.524 110.951 1.00 112.24 ? 723 LEU A N     1 
ATOM   5660 C  CA    . LEU A 1 723 ? 88.144  129.999 112.209 1.00 112.24 ? 723 LEU A CA    1 
ATOM   5661 C  C     . LEU A 1 723 ? 88.566  128.543 112.070 1.00 112.24 ? 723 LEU A C     1 
ATOM   5662 O  O     . LEU A 1 723 ? 89.633  128.147 112.549 1.00 112.24 ? 723 LEU A O     1 
ATOM   5663 C  CB    . LEU A 1 723 ? 87.091  130.148 113.300 1.00 112.24 ? 723 LEU A CB    1 
ATOM   5664 C  CG    . LEU A 1 723 ? 87.430  129.404 114.583 1.00 112.24 ? 723 LEU A CG    1 
ATOM   5665 C  CD1   . LEU A 1 723 ? 88.560  130.110 115.284 1.00 112.24 ? 723 LEU A CD1   1 
ATOM   5666 C  CD2   . LEU A 1 723 ? 86.219  129.321 115.475 1.00 112.24 ? 723 LEU A CD2   1 
ATOM   5667 N  N     . LEU A 1 724 ? 87.737  127.727 111.419 1.00 111.32 ? 724 LEU A N     1 
ATOM   5668 C  CA    . LEU A 1 724 ? 88.075  126.318 111.260 1.00 111.32 ? 724 LEU A CA    1 
ATOM   5669 C  C     . LEU A 1 724 ? 89.316  126.140 110.401 1.00 111.32 ? 724 LEU A C     1 
ATOM   5670 O  O     . LEU A 1 724 ? 90.208  125.348 110.736 1.00 111.32 ? 724 LEU A O     1 
ATOM   5671 C  CB    . LEU A 1 724 ? 86.901  125.563 110.652 1.00 111.32 ? 724 LEU A CB    1 
ATOM   5672 C  CG    . LEU A 1 724 ? 85.636  125.587 111.494 1.00 111.32 ? 724 LEU A CG    1 
ATOM   5673 C  CD1   . LEU A 1 724 ? 84.635  124.596 110.950 1.00 111.32 ? 724 LEU A CD1   1 
ATOM   5674 C  CD2   . LEU A 1 724 ? 85.980  125.269 112.934 1.00 111.32 ? 724 LEU A CD2   1 
ATOM   5675 N  N     . ARG A 1 725 ? 89.389  126.863 109.285 1.00 116.70 ? 725 ARG A N     1 
ATOM   5676 C  CA    . ARG A 1 725 ? 90.561  126.755 108.430 1.00 116.70 ? 725 ARG A CA    1 
ATOM   5677 C  C     . ARG A 1 725 ? 91.813  127.165 109.186 1.00 116.70 ? 725 ARG A C     1 
ATOM   5678 O  O     . ARG A 1 725 ? 92.846  126.492 109.104 1.00 116.70 ? 725 ARG A O     1 
ATOM   5679 C  CB    . ARG A 1 725 ? 90.380  127.611 107.180 1.00 116.70 ? 725 ARG A CB    1 
ATOM   5680 C  CG    . ARG A 1 725 ? 91.481  127.451 106.154 1.00 116.70 ? 725 ARG A CG    1 
ATOM   5681 C  CD    . ARG A 1 725 ? 91.224  128.327 104.940 1.00 116.70 ? 725 ARG A CD    1 
ATOM   5682 N  NE    . ARG A 1 725 ? 91.338  129.743 105.265 1.00 116.70 ? 725 ARG A NE    1 
ATOM   5683 C  CZ    . ARG A 1 725 ? 91.581  130.699 104.379 1.00 116.70 ? 725 ARG A CZ    1 
ATOM   5684 N  NH1   . ARG A 1 725 ? 91.737  130.427 103.093 1.00 116.70 ? 725 ARG A NH1   1 
ATOM   5685 N  NH2   . ARG A 1 725 ? 91.674  131.959 104.793 1.00 116.70 ? 725 ARG A NH2   1 
ATOM   5686 N  N     . THR A 1 726 ? 91.731  128.250 109.955 1.00 114.57 ? 726 THR A N     1 
ATOM   5687 C  CA    . THR A 1 726 ? 92.888  128.707 110.710 1.00 114.57 ? 726 THR A CA    1 
ATOM   5688 C  C     . THR A 1 726 ? 93.302  127.690 111.762 1.00 114.57 ? 726 THR A C     1 
ATOM   5689 O  O     . THR A 1 726 ? 94.497  127.437 111.950 1.00 114.57 ? 726 THR A O     1 
ATOM   5690 C  CB    . THR A 1 726 ? 92.585  130.048 111.363 1.00 114.57 ? 726 THR A CB    1 
ATOM   5691 O  OG1   . THR A 1 726 ? 92.080  130.954 110.378 1.00 114.57 ? 726 THR A OG1   1 
ATOM   5692 C  CG2   . THR A 1 726 ? 93.838  130.625 111.971 1.00 114.57 ? 726 THR A CG2   1 
ATOM   5693 N  N     . THR A 1 727 ? 92.336  127.110 112.472 1.00 113.24 ? 727 THR A N     1 
ATOM   5694 C  CA    . THR A 1 727 ? 92.680  126.154 113.516 1.00 113.24 ? 727 THR A CA    1 
ATOM   5695 C  C     . THR A 1 727 ? 93.340  124.922 112.930 1.00 113.24 ? 727 THR A C     1 
ATOM   5696 O  O     . THR A 1 727 ? 94.333  124.423 113.472 1.00 113.24 ? 727 THR A O     1 
ATOM   5697 C  CB    . THR A 1 727 ? 91.441  125.759 114.307 1.00 113.24 ? 727 THR A CB    1 
ATOM   5698 O  OG1   . THR A 1 727 ? 90.686  126.932 114.620 1.00 113.24 ? 727 THR A OG1   1 
ATOM   5699 C  CG2   . THR A 1 727 ? 91.849  125.077 115.590 1.00 113.24 ? 727 THR A CG2   1 
ATOM   5700 N  N     . LEU A 1 728 ? 92.804  124.410 111.825 1.00 112.43 ? 728 LEU A N     1 
ATOM   5701 C  CA    . LEU A 1 728 ? 93.443  123.265 111.192 1.00 112.43 ? 728 LEU A CA    1 
ATOM   5702 C  C     . LEU A 1 728 ? 94.840  123.624 110.712 1.00 112.43 ? 728 LEU A C     1 
ATOM   5703 O  O     . LEU A 1 728 ? 95.784  122.839 110.879 1.00 112.43 ? 728 LEU A O     1 
ATOM   5704 C  CB    . LEU A 1 728 ? 92.588  122.756 110.039 1.00 112.43 ? 728 LEU A CB    1 
ATOM   5705 C  CG    . LEU A 1 728 ? 91.343  121.997 110.480 1.00 112.43 ? 728 LEU A CG    1 
ATOM   5706 C  CD1   . LEU A 1 728 ? 90.965  120.963 109.446 1.00 112.43 ? 728 LEU A CD1   1 
ATOM   5707 C  CD2   . LEU A 1 728 ? 91.565  121.345 111.827 1.00 112.43 ? 728 LEU A CD2   1 
ATOM   5708 N  N     . TRP A 1 729 ? 94.993  124.815 110.128 1.00 121.34 ? 729 TRP A N     1 
ATOM   5709 C  CA    . TRP A 1 729 ? 96.309  125.274 109.710 1.00 121.34 ? 729 TRP A CA    1 
ATOM   5710 C  C     . TRP A 1 729 ? 97.284  125.225 110.868 1.00 121.34 ? 729 TRP A C     1 
ATOM   5711 O  O     . TRP A 1 729 ? 98.359  124.633 110.764 1.00 121.34 ? 729 TRP A O     1 
ATOM   5712 C  CB    . TRP A 1 729 ? 96.225  126.700 109.174 1.00 121.34 ? 729 TRP A CB    1 
ATOM   5713 C  CG    . TRP A 1 729 ? 95.840  126.795 107.755 1.00 121.34 ? 729 TRP A CG    1 
ATOM   5714 C  CD1   . TRP A 1 729 ? 95.510  125.770 106.928 1.00 121.34 ? 729 TRP A CD1   1 
ATOM   5715 C  CD2   . TRP A 1 729 ? 95.735  127.989 106.981 1.00 121.34 ? 729 TRP A CD2   1 
ATOM   5716 N  NE1   . TRP A 1 729 ? 95.203  126.251 105.680 1.00 121.34 ? 729 TRP A NE1   1 
ATOM   5717 C  CE2   . TRP A 1 729 ? 95.335  127.613 105.688 1.00 121.34 ? 729 TRP A CE2   1 
ATOM   5718 C  CE3   . TRP A 1 729 ? 95.941  129.342 107.256 1.00 121.34 ? 729 TRP A CE3   1 
ATOM   5719 C  CZ2   . TRP A 1 729 ? 95.137  128.538 104.671 1.00 121.34 ? 729 TRP A CZ2   1 
ATOM   5720 C  CZ3   . TRP A 1 729 ? 95.744  130.259 106.247 1.00 121.34 ? 729 TRP A CZ3   1 
ATOM   5721 C  CH2   . TRP A 1 729 ? 95.346  129.854 104.970 1.00 121.34 ? 729 TRP A CH2   1 
ATOM   5722 N  N     . CYS A 1 730 ? 96.912  125.835 111.991 1.00 127.36 ? 730 CYS A N     1 
ATOM   5723 C  CA    . CYS A 1 730 ? 97.834  125.946 113.114 1.00 127.36 ? 730 CYS A CA    1 
ATOM   5724 C  C     . CYS A 1 730 ? 98.172  124.578 113.683 1.00 127.36 ? 730 CYS A C     1 
ATOM   5725 O  O     . CYS A 1 730 ? 99.341  124.275 113.955 1.00 127.36 ? 730 CYS A O     1 
ATOM   5726 C  CB    . CYS A 1 730 ? 97.239  126.849 114.190 1.00 127.36 ? 730 CYS A CB    1 
ATOM   5727 S  SG    . CYS A 1 730 ? 97.382  128.610 113.826 1.00 127.36 ? 730 CYS A SG    1 
ATOM   5728 N  N     . GLU A 1 731 ? 97.161  123.729 113.864 1.00 125.18 ? 731 GLU A N     1 
ATOM   5729 C  CA    . GLU A 1 731 ? 97.415  122.418 114.446 1.00 125.18 ? 731 GLU A CA    1 
ATOM   5730 C  C     . GLU A 1 731 ? 98.361  121.613 113.571 1.00 125.18 ? 731 GLU A C     1 
ATOM   5731 O  O     . GLU A 1 731 ? 99.390  121.109 114.043 1.00 125.18 ? 731 GLU A O     1 
ATOM   5732 C  CB    . GLU A 1 731 ? 96.107  121.663 114.643 1.00 125.18 ? 731 GLU A CB    1 
ATOM   5733 C  CG    . GLU A 1 731 ? 96.294  120.167 114.761 1.00 125.18 ? 731 GLU A CG    1 
ATOM   5734 C  CD    . GLU A 1 731 ? 94.981  119.418 114.739 1.00 125.18 ? 731 GLU A CD    1 
ATOM   5735 O  OE1   . GLU A 1 731 ? 93.946  120.019 115.094 1.00 125.18 ? 731 GLU A OE1   1 
ATOM   5736 O  OE2   . GLU A 1 731 ? 94.983  118.227 114.371 1.00 125.18 ? 731 GLU A OE2   1 
ATOM   5737 N  N     . PHE A 1 732 ? 98.041  121.494 112.284 1.00 119.85 ? 732 PHE A N     1 
ATOM   5738 C  CA    . PHE A 1 732 ? 98.893  120.680 111.434 1.00 119.85 ? 732 PHE A CA    1 
ATOM   5739 C  C     . PHE A 1 732 ? 100.248 121.330 111.215 1.00 119.85 ? 732 PHE A C     1 
ATOM   5740 O  O     . PHE A 1 732 ? 101.235 120.625 111.005 1.00 119.85 ? 732 PHE A O     1 
ATOM   5741 C  CB    . PHE A 1 732 ? 98.198  120.396 110.112 1.00 119.85 ? 732 PHE A CB    1 
ATOM   5742 C  CG    . PHE A 1 732 ? 97.290  119.214 110.168 1.00 119.85 ? 732 PHE A CG    1 
ATOM   5743 C  CD1   . PHE A 1 732 ? 97.807  117.937 110.200 1.00 119.85 ? 732 PHE A CD1   1 
ATOM   5744 C  CD2   . PHE A 1 732 ? 95.924  119.377 110.214 1.00 119.85 ? 732 PHE A CD2   1 
ATOM   5745 C  CE1   . PHE A 1 732 ? 96.979  116.848 110.256 1.00 119.85 ? 732 PHE A CE1   1 
ATOM   5746 C  CE2   . PHE A 1 732 ? 95.093  118.291 110.272 1.00 119.85 ? 732 PHE A CE2   1 
ATOM   5747 C  CZ    . PHE A 1 732 ? 95.621  117.024 110.294 1.00 119.85 ? 732 PHE A CZ    1 
ATOM   5748 N  N     . ALA A 1 733 ? 100.332 122.656 111.299 1.00 123.43 ? 733 ALA A N     1 
ATOM   5749 C  CA    . ALA A 1 733 ? 101.623 123.312 111.168 1.00 123.43 ? 733 ALA A CA    1 
ATOM   5750 C  C     . ALA A 1 733 ? 102.531 122.953 112.329 1.00 123.43 ? 733 ALA A C     1 
ATOM   5751 O  O     . ALA A 1 733 ? 103.700 122.616 112.128 1.00 123.43 ? 733 ALA A O     1 
ATOM   5752 C  CB    . ALA A 1 733 ? 101.441 124.825 111.074 1.00 123.43 ? 733 ALA A CB    1 
ATOM   5753 N  N     . MET A 1 734 ? 102.014 123.018 113.557 1.00 129.12 ? 734 MET A N     1 
ATOM   5754 C  CA    . MET A 1 734 ? 102.836 122.618 114.695 1.00 129.12 ? 734 MET A CA    1 
ATOM   5755 C  C     . MET A 1 734 ? 103.213 121.148 114.605 1.00 129.12 ? 734 MET A C     1 
ATOM   5756 O  O     . MET A 1 734 ? 104.368 120.774 114.865 1.00 129.12 ? 734 MET A O     1 
ATOM   5757 C  CB    . MET A 1 734 ? 102.116 122.906 116.007 1.00 129.12 ? 734 MET A CB    1 
ATOM   5758 C  CG    . MET A 1 734 ? 101.546 124.300 116.097 1.00 129.12 ? 734 MET A CG    1 
ATOM   5759 S  SD    . MET A 1 734 ? 100.365 124.457 117.441 1.00 129.12 ? 734 MET A SD    1 
ATOM   5760 C  CE    . MET A 1 734 ? 101.150 123.430 118.676 1.00 129.12 ? 734 MET A CE    1 
ATOM   5761 N  N     . LEU A 1 735 ? 102.256 120.298 114.229 1.00 120.84 ? 735 LEU A N     1 
ATOM   5762 C  CA    . LEU A 1 735 ? 102.557 118.878 114.107 1.00 120.84 ? 735 LEU A CA    1 
ATOM   5763 C  C     . LEU A 1 735 ? 103.673 118.645 113.101 1.00 120.84 ? 735 LEU A C     1 
ATOM   5764 O  O     . LEU A 1 735 ? 104.659 117.961 113.395 1.00 120.84 ? 735 LEU A O     1 
ATOM   5765 C  CB    . LEU A 1 735 ? 101.307 118.106 113.699 1.00 120.84 ? 735 LEU A CB    1 
ATOM   5766 C  CG    . LEU A 1 735 ? 101.196 116.717 114.313 1.00 120.84 ? 735 LEU A CG    1 
ATOM   5767 C  CD1   . LEU A 1 735 ? 100.850 116.828 115.776 1.00 120.84 ? 735 LEU A CD1   1 
ATOM   5768 C  CD2   . LEU A 1 735 ? 100.161 115.897 113.581 1.00 120.84 ? 735 LEU A CD2   1 
ATOM   5769 N  N     . GLY A 1 736 ? 103.544 119.231 111.911 1.00 124.76 ? 736 GLY A N     1 
ATOM   5770 C  CA    . GLY A 1 736 ? 104.551 119.049 110.886 1.00 124.76 ? 736 GLY A CA    1 
ATOM   5771 C  C     . GLY A 1 736 ? 105.887 119.649 111.256 1.00 124.76 ? 736 GLY A C     1 
ATOM   5772 O  O     . GLY A 1 736 ? 106.929 119.096 110.909 1.00 124.76 ? 736 GLY A O     1 
ATOM   5773 N  N     . PHE A 1 737 ? 105.882 120.773 111.969 1.00 123.82 ? 737 PHE A N     1 
ATOM   5774 C  CA    . PHE A 1 737 ? 107.138 121.394 112.364 1.00 123.82 ? 737 PHE A CA    1 
ATOM   5775 C  C     . PHE A 1 737 ? 107.908 120.502 113.323 1.00 123.82 ? 737 PHE A C     1 
ATOM   5776 O  O     . PHE A 1 737 ? 109.099 120.237 113.121 1.00 123.82 ? 737 PHE A O     1 
ATOM   5777 C  CB    . PHE A 1 737 ? 106.872 122.754 112.995 1.00 123.82 ? 737 PHE A CB    1 
ATOM   5778 C  CG    . PHE A 1 737 ? 108.103 123.434 113.470 1.00 123.82 ? 737 PHE A CG    1 
ATOM   5779 C  CD1   . PHE A 1 737 ? 108.941 124.062 112.577 1.00 123.82 ? 737 PHE A CD1   1 
ATOM   5780 C  CD2   . PHE A 1 737 ? 108.430 123.440 114.808 1.00 123.82 ? 737 PHE A CD2   1 
ATOM   5781 C  CE1   . PHE A 1 737 ? 110.082 124.689 113.008 1.00 123.82 ? 737 PHE A CE1   1 
ATOM   5782 C  CE2   . PHE A 1 737 ? 109.571 124.067 115.248 1.00 123.82 ? 737 PHE A CE2   1 
ATOM   5783 C  CZ    . PHE A 1 737 ? 110.398 124.692 114.347 1.00 123.82 ? 737 PHE A CZ    1 
ATOM   5784 N  N     . VAL A 1 738 ? 107.244 120.018 114.372 1.00 118.53 ? 738 VAL A N     1 
ATOM   5785 C  CA    . VAL A 1 738 ? 107.930 119.128 115.303 1.00 118.53 ? 738 VAL A CA    1 
ATOM   5786 C  C     . VAL A 1 738 ? 108.353 117.847 114.597 1.00 118.53 ? 738 VAL A C     1 
ATOM   5787 O  O     . VAL A 1 738 ? 109.462 117.331 114.809 1.00 118.53 ? 738 VAL A O     1 
ATOM   5788 C  CB    . VAL A 1 738 ? 107.041 118.838 116.521 1.00 118.53 ? 738 VAL A CB    1 
ATOM   5789 C  CG1   . VAL A 1 738 ? 107.653 117.743 117.366 1.00 118.53 ? 738 VAL A CG1   1 
ATOM   5790 C  CG2   . VAL A 1 738 ? 106.863 120.097 117.336 1.00 118.53 ? 738 VAL A CG2   1 
ATOM   5791 N  N     . SER A 1 739 ? 107.480 117.316 113.741 1.00 120.61 ? 739 SER A N     1 
ATOM   5792 C  CA    . SER A 1 739 ? 107.787 116.074 113.050 1.00 120.61 ? 739 SER A CA    1 
ATOM   5793 C  C     . SER A 1 739 ? 109.021 116.230 112.176 1.00 120.61 ? 739 SER A C     1 
ATOM   5794 O  O     . SER A 1 739 ? 109.906 115.370 112.172 1.00 120.61 ? 739 SER A O     1 
ATOM   5795 C  CB    . SER A 1 739 ? 106.582 115.649 112.218 1.00 120.61 ? 739 SER A CB    1 
ATOM   5796 O  OG    . SER A 1 739 ? 106.521 114.245 112.104 1.00 120.61 ? 739 SER A OG    1 
ATOM   5797 N  N     . GLY A 1 740 ? 109.102 117.335 111.435 1.00 125.70 ? 740 GLY A N     1 
ATOM   5798 C  CA    . GLY A 1 740 ? 110.270 117.586 110.615 1.00 125.70 ? 740 GLY A CA    1 
ATOM   5799 C  C     . GLY A 1 740 ? 111.519 117.828 111.430 1.00 125.70 ? 740 GLY A C     1 
ATOM   5800 O  O     . GLY A 1 740 ? 112.611 117.424 111.027 1.00 125.70 ? 740 GLY A O     1 
ATOM   5801 N  N     . LEU A 1 741 ? 111.383 118.483 112.582 1.00 122.37 ? 741 LEU A N     1 
ATOM   5802 C  CA    . LEU A 1 741 ? 112.542 118.670 113.444 1.00 122.37 ? 741 LEU A CA    1 
ATOM   5803 C  C     . LEU A 1 741 ? 113.119 117.332 113.876 1.00 122.37 ? 741 LEU A C     1 
ATOM   5804 O  O     . LEU A 1 741 ? 114.337 117.135 113.852 1.00 122.37 ? 741 LEU A O     1 
ATOM   5805 C  CB    . LEU A 1 741 ? 112.159 119.502 114.661 1.00 122.37 ? 741 LEU A CB    1 
ATOM   5806 C  CG    . LEU A 1 741 ? 113.261 119.641 115.702 1.00 122.37 ? 741 LEU A CG    1 
ATOM   5807 C  CD1   . LEU A 1 741 ? 114.451 120.355 115.104 1.00 122.37 ? 741 LEU A CD1   1 
ATOM   5808 C  CD2   . LEU A 1 741 ? 112.738 120.380 116.914 1.00 122.37 ? 741 LEU A CD2   1 
ATOM   5809 N  N     . VAL A 1 742 ? 112.257 116.396 114.269 1.00 120.26 ? 742 VAL A N     1 
ATOM   5810 C  CA    . VAL A 1 742 ? 112.744 115.072 114.645 1.00 120.26 ? 742 VAL A CA    1 
ATOM   5811 C  C     . VAL A 1 742 ? 113.318 114.347 113.432 1.00 120.26 ? 742 VAL A C     1 
ATOM   5812 O  O     . VAL A 1 742 ? 114.380 113.703 113.506 1.00 120.26 ? 742 VAL A O     1 
ATOM   5813 C  CB    . VAL A 1 742 ? 111.617 114.267 115.312 1.00 120.26 ? 742 VAL A CB    1 
ATOM   5814 C  CG1   . VAL A 1 742 ? 111.858 112.783 115.152 1.00 120.26 ? 742 VAL A CG1   1 
ATOM   5815 C  CG2   . VAL A 1 742 ? 111.519 114.632 116.777 1.00 120.26 ? 742 VAL A CG2   1 
ATOM   5816 N  N     . ALA A 1 743 ? 112.631 114.445 112.294 1.00 124.67 ? 743 ALA A N     1 
ATOM   5817 C  CA    . ALA A 1 743 ? 113.088 113.765 111.093 1.00 124.67 ? 743 ALA A CA    1 
ATOM   5818 C  C     . ALA A 1 743 ? 114.451 114.267 110.655 1.00 124.67 ? 743 ALA A C     1 
ATOM   5819 O  O     . ALA A 1 743 ? 115.214 113.517 110.045 1.00 124.67 ? 743 ALA A O     1 
ATOM   5820 C  CB    . ALA A 1 743 ? 112.073 113.945 109.969 1.00 124.67 ? 743 ALA A CB    1 
ATOM   5821 N  N     . ALA A 1 744 ? 114.773 115.525 110.948 1.00 128.59 ? 744 ALA A N     1 
ATOM   5822 C  CA    . ALA A 1 744 ? 116.092 116.039 110.600 1.00 128.59 ? 744 ALA A CA    1 
ATOM   5823 C  C     . ALA A 1 744 ? 117.181 115.232 111.287 1.00 128.59 ? 744 ALA A C     1 
ATOM   5824 O  O     . ALA A 1 744 ? 118.124 114.762 110.642 1.00 128.59 ? 744 ALA A O     1 
ATOM   5825 C  CB    . ALA A 1 744 ? 116.198 117.514 110.976 1.00 128.59 ? 744 ALA A CB    1 
ATOM   5826 N  N     . ILE A 1 745 ? 117.051 115.039 112.597 1.00 128.18 ? 745 ILE A N     1 
ATOM   5827 C  CA    . ILE A 1 745 ? 118.039 114.259 113.330 1.00 128.18 ? 745 ILE A CA    1 
ATOM   5828 C  C     . ILE A 1 745 ? 118.074 112.831 112.816 1.00 128.18 ? 745 ILE A C     1 
ATOM   5829 O  O     . ILE A 1 745 ? 119.151 112.254 112.600 1.00 128.18 ? 745 ILE A O     1 
ATOM   5830 C  CB    . ILE A 1 745 ? 117.736 114.304 114.836 1.00 128.18 ? 745 ILE A CB    1 
ATOM   5831 C  CG1   . ILE A 1 745 ? 117.716 115.748 115.326 1.00 128.18 ? 745 ILE A CG1   1 
ATOM   5832 C  CG2   . ILE A 1 745 ? 118.754 113.493 115.596 1.00 128.18 ? 745 ILE A CG2   1 
ATOM   5833 C  CD1   . ILE A 1 745 ? 119.072 116.394 115.346 1.00 128.18 ? 745 ILE A CD1   1 
ATOM   5834 N  N     . GLY A 1 746 ? 116.900 112.231 112.619 1.00 129.89 ? 746 GLY A N     1 
ATOM   5835 C  CA    . GLY A 1 746 ? 116.878 110.850 112.162 1.00 129.89 ? 746 GLY A CA    1 
ATOM   5836 C  C     . GLY A 1 746 ? 117.572 110.675 110.825 1.00 129.89 ? 746 GLY A C     1 
ATOM   5837 O  O     . GLY A 1 746 ? 118.405 109.777 110.646 1.00 129.89 ? 746 GLY A O     1 
ATOM   5838 N  N     . ALA A 1 747 ? 117.247 111.547 109.872 1.00 135.71 ? 747 ALA A N     1 
ATOM   5839 C  CA    . ALA A 1 747 ? 117.841 111.473 108.547 1.00 135.71 ? 747 ALA A CA    1 
ATOM   5840 C  C     . ALA A 1 747 ? 119.333 111.736 108.604 1.00 135.71 ? 747 ALA A C     1 
ATOM   5841 O  O     . ALA A 1 747 ? 120.103 111.088 107.892 1.00 135.71 ? 747 ALA A O     1 
ATOM   5842 C  CB    . ALA A 1 747 ? 117.160 112.466 107.610 1.00 135.71 ? 747 ALA A CB    1 
ATOM   5843 N  N     . GLU A 1 748 ? 119.764 112.680 109.441 1.00 140.45 ? 748 GLU A N     1 
ATOM   5844 C  CA    . GLU A 1 748 ? 121.191 112.941 109.561 1.00 140.45 ? 748 GLU A CA    1 
ATOM   5845 C  C     . GLU A 1 748 ? 121.926 111.698 110.031 1.00 140.45 ? 748 GLU A C     1 
ATOM   5846 O  O     . GLU A 1 748 ? 122.963 111.327 109.473 1.00 140.45 ? 748 GLU A O     1 
ATOM   5847 C  CB    . GLU A 1 748 ? 121.434 114.101 110.522 1.00 140.45 ? 748 GLU A CB    1 
ATOM   5848 C  CG    . GLU A 1 748 ? 122.821 114.119 111.129 1.00 140.45 ? 748 GLU A CG    1 
ATOM   5849 C  CD    . GLU A 1 748 ? 122.890 113.370 112.444 1.00 140.45 ? 748 GLU A CD    1 
ATOM   5850 O  OE1   . GLU A 1 748 ? 121.822 112.992 112.964 1.00 140.45 ? 748 GLU A OE1   1 
ATOM   5851 O  OE2   . GLU A 1 748 ? 124.008 113.161 112.958 1.00 140.45 ? 748 GLU A OE2   1 
ATOM   5852 N  N     . THR A 1 749 ? 121.391 111.029 111.051 1.00 136.48 ? 749 THR A N     1 
ATOM   5853 C  CA    . THR A 1 749 ? 122.061 109.839 111.565 1.00 136.48 ? 749 THR A CA    1 
ATOM   5854 C  C     . THR A 1 749 ? 122.119 108.740 110.513 1.00 136.48 ? 749 THR A C     1 
ATOM   5855 O  O     . THR A 1 749 ? 123.185 108.161 110.251 1.00 136.48 ? 749 THR A O     1 
ATOM   5856 C  CB    . THR A 1 749 ? 121.349 109.340 112.817 1.00 136.48 ? 749 THR A CB    1 
ATOM   5857 O  OG1   . THR A 1 749 ? 121.776 110.115 113.941 1.00 136.48 ? 749 THR A OG1   1 
ATOM   5858 C  CG2   . THR A 1 749 ? 121.674 107.882 113.059 1.00 136.48 ? 749 THR A CG2   1 
ATOM   5859 N  N     . ALA A 1 750 ? 120.974 108.437 109.899 1.00 135.57 ? 750 ALA A N     1 
ATOM   5860 C  CA    . ALA A 1 750 ? 120.947 107.365 108.914 1.00 135.57 ? 750 ALA A CA    1 
ATOM   5861 C  C     . ALA A 1 750 ? 121.866 107.678 107.746 1.00 135.57 ? 750 ALA A C     1 
ATOM   5862 O  O     . ALA A 1 750 ? 122.588 106.802 107.261 1.00 135.57 ? 750 ALA A O     1 
ATOM   5863 C  CB    . ALA A 1 750 ? 119.520 107.132 108.425 1.00 135.57 ? 750 ALA A CB    1 
ATOM   5864 N  N     . LEU A 1 751 ? 121.854 108.927 107.287 1.00 138.56 ? 751 LEU A N     1 
ATOM   5865 C  CA    . LEU A 1 751 ? 122.697 109.331 106.176 1.00 138.56 ? 751 LEU A CA    1 
ATOM   5866 C  C     . LEU A 1 751 ? 124.167 109.211 106.530 1.00 138.56 ? 751 LEU A C     1 
ATOM   5867 O  O     . LEU A 1 751 ? 124.972 108.768 105.706 1.00 138.56 ? 751 LEU A O     1 
ATOM   5868 C  CB    . LEU A 1 751 ? 122.357 110.762 105.781 1.00 138.56 ? 751 LEU A CB    1 
ATOM   5869 C  CG    . LEU A 1 751 ? 122.696 111.217 104.371 1.00 138.56 ? 751 LEU A CG    1 
ATOM   5870 C  CD1   . LEU A 1 751 ? 121.733 112.301 103.978 1.00 138.56 ? 751 LEU A CD1   1 
ATOM   5871 C  CD2   . LEU A 1 751 ? 124.117 111.734 104.306 1.00 138.56 ? 751 LEU A CD2   1 
ATOM   5872 N  N     . ALA A 1 752 ? 124.542 109.618 107.742 1.00 141.35 ? 752 ALA A N     1 
ATOM   5873 C  CA    . ALA A 1 752 ? 125.936 109.515 108.144 1.00 141.35 ? 752 ALA A CA    1 
ATOM   5874 C  C     . ALA A 1 752 ? 126.391 108.067 108.128 1.00 141.35 ? 752 ALA A C     1 
ATOM   5875 O  O     . ALA A 1 752 ? 127.450 107.743 107.577 1.00 141.35 ? 752 ALA A O     1 
ATOM   5876 C  CB    . ALA A 1 752 ? 126.130 110.130 109.528 1.00 141.35 ? 752 ALA A CB    1 
ATOM   5877 N  N     . VAL A 1 753 ? 125.584 107.172 108.699 1.00 139.33 ? 753 VAL A N     1 
ATOM   5878 C  CA    . VAL A 1 753 ? 125.970 105.763 108.707 1.00 139.33 ? 753 VAL A CA    1 
ATOM   5879 C  C     . VAL A 1 753 ? 126.057 105.224 107.287 1.00 139.33 ? 753 VAL A C     1 
ATOM   5880 O  O     . VAL A 1 753 ? 127.011 104.523 106.928 1.00 139.33 ? 753 VAL A O     1 
ATOM   5881 C  CB    . VAL A 1 753 ? 124.995 104.938 109.562 1.00 139.33 ? 753 VAL A CB    1 
ATOM   5882 C  CG1   . VAL A 1 753 ? 125.118 103.469 109.217 1.00 139.33 ? 753 VAL A CG1   1 
ATOM   5883 C  CG2   . VAL A 1 753 ? 125.279 105.159 111.028 1.00 139.33 ? 753 VAL A CG2   1 
ATOM   5884 N  N     . LEU A 1 754 ? 125.068 105.551 106.454 1.00 141.74 ? 754 LEU A N     1 
ATOM   5885 C  CA    . LEU A 1 754 ? 125.040 105.033 105.092 1.00 141.74 ? 754 LEU A CA    1 
ATOM   5886 C  C     . LEU A 1 754 ? 126.250 105.497 104.300 1.00 141.74 ? 754 LEU A C     1 
ATOM   5887 O  O     . LEU A 1 754 ? 126.889 104.703 103.601 1.00 141.74 ? 754 LEU A O     1 
ATOM   5888 C  CB    . LEU A 1 754 ? 123.754 105.474 104.402 1.00 141.74 ? 754 LEU A CB    1 
ATOM   5889 C  CG    . LEU A 1 754 ? 123.212 104.546 103.323 1.00 141.74 ? 754 LEU A CG    1 
ATOM   5890 C  CD1   . LEU A 1 754 ? 123.139 103.126 103.842 1.00 141.74 ? 754 LEU A CD1   1 
ATOM   5891 C  CD2   . LEU A 1 754 ? 121.849 105.021 102.870 1.00 141.74 ? 754 LEU A CD2   1 
ATOM   5892 N  N     . GLN A 1 755 ? 126.583 106.782 104.399 1.00 148.68 ? 755 GLN A N     1 
ATOM   5893 C  CA    . GLN A 1 755 ? 127.744 107.297 103.691 1.00 148.68 ? 755 GLN A CA    1 
ATOM   5894 C  C     . GLN A 1 755 ? 129.025 106.665 104.209 1.00 148.68 ? 755 GLN A C     1 
ATOM   5895 O  O     . GLN A 1 755 ? 129.911 106.312 103.424 1.00 148.68 ? 755 GLN A O     1 
ATOM   5896 C  CB    . GLN A 1 755 ? 127.803 108.815 103.825 1.00 148.68 ? 755 GLN A CB    1 
ATOM   5897 C  CG    . GLN A 1 755 ? 126.968 109.553 102.806 1.00 148.68 ? 755 GLN A CG    1 
ATOM   5898 C  CD    . GLN A 1 755 ? 127.203 111.044 102.848 1.00 148.68 ? 755 GLN A CD    1 
ATOM   5899 O  OE1   . GLN A 1 755 ? 127.948 111.542 103.690 1.00 148.68 ? 755 GLN A OE1   1 
ATOM   5900 N  NE2   . GLN A 1 755 ? 126.561 111.770 101.942 1.00 148.68 ? 755 GLN A NE2   1 
ATOM   5901 N  N     . ALA A 1 756 ? 129.142 106.504 105.526 1.00 148.81 ? 756 ALA A N     1 
ATOM   5902 C  CA    . ALA A 1 756 ? 130.365 105.944 106.076 1.00 148.81 ? 756 ALA A CA    1 
ATOM   5903 C  C     . ALA A 1 756 ? 130.499 104.457 105.796 1.00 148.81 ? 756 ALA A C     1 
ATOM   5904 O  O     . ALA A 1 756 ? 131.605 103.921 105.905 1.00 148.81 ? 756 ALA A O     1 
ATOM   5905 C  CB    . ALA A 1 756 ? 130.429 106.195 107.582 1.00 148.81 ? 756 ALA A CB    1 
ATOM   5906 N  N     . LYS A 1 757 ? 129.414 103.775 105.441 1.00 149.17 ? 757 LYS A N     1 
ATOM   5907 C  CA    . LYS A 1 757 ? 129.475 102.330 105.276 1.00 149.17 ? 757 LYS A CA    1 
ATOM   5908 C  C     . LYS A 1 757 ? 129.220 101.842 103.859 1.00 149.17 ? 757 LYS A C     1 
ATOM   5909 O  O     . LYS A 1 757 ? 129.772 100.812 103.475 1.00 149.17 ? 757 LYS A O     1 
ATOM   5910 C  CB    . LYS A 1 757 ? 128.478 101.644 106.217 1.00 149.17 ? 757 LYS A CB    1 
ATOM   5911 C  CG    . LYS A 1 757 ? 128.981 100.326 106.789 1.00 149.17 ? 757 LYS A CG    1 
ATOM   5912 C  CD    . LYS A 1 757 ? 130.182 100.537 107.697 1.00 149.17 ? 757 LYS A CD    1 
ATOM   5913 C  CE    . LYS A 1 757 ? 130.908 99.231  107.956 1.00 149.17 ? 757 LYS A CE    1 
ATOM   5914 N  NZ    . LYS A 1 757 ? 130.012 98.212  108.563 1.00 149.17 ? 757 LYS A NZ    1 
ATOM   5915 N  N     . VAL A 1 758 ? 128.408 102.540 103.071 1.00 149.57 ? 758 VAL A N     1 
ATOM   5916 C  CA    . VAL A 1 758 ? 127.983 102.059 101.758 1.00 149.57 ? 758 VAL A CA    1 
ATOM   5917 C  C     . VAL A 1 758 ? 128.572 102.902 100.632 1.00 149.57 ? 758 VAL A C     1 
ATOM   5918 O  O     . VAL A 1 758 ? 129.274 102.386 99.762  1.00 149.57 ? 758 VAL A O     1 
ATOM   5919 C  CB    . VAL A 1 758 ? 126.444 101.995 101.659 1.00 149.57 ? 758 VAL A CB    1 
ATOM   5920 C  CG1   . VAL A 1 758 ? 126.022 101.719 100.229 1.00 149.57 ? 758 VAL A CG1   1 
ATOM   5921 C  CG2   . VAL A 1 758 ? 125.905 100.929 102.589 1.00 149.57 ? 758 VAL A CG2   1 
ATOM   5922 N  N     . PHE A 1 759 ? 128.288 104.199 100.624 1.00 151.65 ? 759 PHE A N     1 
ATOM   5923 C  CA    . PHE A 1 759 ? 128.665 105.047 99.504  1.00 151.65 ? 759 PHE A CA    1 
ATOM   5924 C  C     . PHE A 1 759 ? 130.000 105.752 99.702  1.00 151.65 ? 759 PHE A C     1 
ATOM   5925 O  O     . PHE A 1 759 ? 130.385 106.553 98.845  1.00 151.65 ? 759 PHE A O     1 
ATOM   5926 C  CB    . PHE A 1 759 ? 127.565 106.073 99.240  1.00 151.65 ? 759 PHE A CB    1 
ATOM   5927 C  CG    . PHE A 1 759 ? 126.289 105.466 98.744  1.00 151.65 ? 759 PHE A CG    1 
ATOM   5928 C  CD1   . PHE A 1 759 ? 126.129 105.156 97.410  1.00 151.65 ? 759 PHE A CD1   1 
ATOM   5929 C  CD2   . PHE A 1 759 ? 125.254 105.197 99.615  1.00 151.65 ? 759 PHE A CD2   1 
ATOM   5930 C  CE1   . PHE A 1 759 ? 124.956 104.596 96.953  1.00 151.65 ? 759 PHE A CE1   1 
ATOM   5931 C  CE2   . PHE A 1 759 ? 124.081 104.638 99.163  1.00 151.65 ? 759 PHE A CE2   1 
ATOM   5932 C  CZ    . PHE A 1 759 ? 123.932 104.336 97.831  1.00 151.65 ? 759 PHE A CZ    1 
ATOM   5933 N  N     . ASP A 1 760 ? 130.704 105.461 100.796 1.00 161.69 ? 760 ASP A N     1 
ATOM   5934 C  CA    . ASP A 1 760 ? 132.051 105.970 101.083 1.00 161.69 ? 760 ASP A CA    1 
ATOM   5935 C  C     . ASP A 1 760 ? 132.209 107.436 100.688 1.00 161.69 ? 760 ASP A C     1 
ATOM   5936 O  O     . ASP A 1 760 ? 133.118 107.820 99.951  1.00 161.69 ? 760 ASP A O     1 
ATOM   5937 C  CB    . ASP A 1 760 ? 133.123 105.106 100.417 1.00 161.69 ? 760 ASP A CB    1 
ATOM   5938 C  CG    . ASP A 1 760 ? 132.842 104.840 98.956  1.00 161.69 ? 760 ASP A CG    1 
ATOM   5939 O  OD1   . ASP A 1 760 ? 133.112 105.729 98.125  1.00 161.69 ? 760 ASP A OD1   1 
ATOM   5940 O  OD2   . ASP A 1 760 ? 132.342 103.741 98.639  1.00 161.69 ? 760 ASP A OD2   1 
ATOM   5941 N  N     . PHE A 1 761 ? 131.302 108.264 101.194 1.00 158.61 ? 761 PHE A N     1 
ATOM   5942 C  CA    . PHE A 1 761 ? 131.401 109.695 100.999 1.00 158.61 ? 761 PHE A CA    1 
ATOM   5943 C  C     . PHE A 1 761 ? 131.568 110.389 102.343 1.00 158.61 ? 761 PHE A C     1 
ATOM   5944 O  O     . PHE A 1 761 ? 131.001 109.938 103.344 1.00 158.61 ? 761 PHE A O     1 
ATOM   5945 C  CB    . PHE A 1 761 ? 130.157 110.244 100.297 1.00 158.61 ? 761 PHE A CB    1 
ATOM   5946 C  CG    . PHE A 1 761 ? 130.097 109.923 98.840  1.00 158.61 ? 761 PHE A CG    1 
ATOM   5947 C  CD1   . PHE A 1 761 ? 131.232 109.530 98.157  1.00 158.61 ? 761 PHE A CD1   1 
ATOM   5948 C  CD2   . PHE A 1 761 ? 128.902 110.009 98.152  1.00 158.61 ? 761 PHE A CD2   1 
ATOM   5949 C  CE1   . PHE A 1 761 ? 131.175 109.230 96.812  1.00 158.61 ? 761 PHE A CE1   1 
ATOM   5950 C  CE2   . PHE A 1 761 ? 128.841 109.712 96.809  1.00 158.61 ? 761 PHE A CE2   1 
ATOM   5951 C  CZ    . PHE A 1 761 ? 129.978 109.322 96.138  1.00 158.61 ? 761 PHE A CZ    1 
ATOM   5952 N  N     . PRO A 1 762 ? 132.337 111.472 102.406 1.00 158.75 ? 762 PRO A N     1 
ATOM   5953 C  CA    . PRO A 1 762 ? 132.477 112.195 103.673 1.00 158.75 ? 762 PRO A CA    1 
ATOM   5954 C  C     . PRO A 1 762 ? 131.138 112.757 104.122 1.00 158.75 ? 762 PRO A C     1 
ATOM   5955 O  O     . PRO A 1 762 ? 130.305 113.152 103.305 1.00 158.75 ? 762 PRO A O     1 
ATOM   5956 C  CB    . PRO A 1 762 ? 133.476 113.307 103.339 1.00 158.75 ? 762 PRO A CB    1 
ATOM   5957 C  CG    . PRO A 1 762 ? 133.374 113.474 101.864 1.00 158.75 ? 762 PRO A CG    1 
ATOM   5958 C  CD    . PRO A 1 762 ? 133.089 112.112 101.316 1.00 158.75 ? 762 PRO A CD    1 
ATOM   5959 N  N     . TRP A 1 763 ? 130.932 112.782 105.433 1.00 156.53 ? 763 TRP A N     1 
ATOM   5960 C  CA    . TRP A 1 763 ? 129.693 113.270 106.020 1.00 156.53 ? 763 TRP A CA    1 
ATOM   5961 C  C     . TRP A 1 763 ? 129.944 114.601 106.712 1.00 156.53 ? 763 TRP A C     1 
ATOM   5962 O  O     . TRP A 1 763 ? 130.883 114.728 107.504 1.00 156.53 ? 763 TRP A O     1 
ATOM   5963 C  CB    . TRP A 1 763 ? 129.118 112.260 107.011 1.00 156.53 ? 763 TRP A CB    1 
ATOM   5964 C  CG    . TRP A 1 763 ? 128.093 112.850 107.920 1.00 156.53 ? 763 TRP A CG    1 
ATOM   5965 C  CD1   . TRP A 1 763 ? 126.771 113.039 107.652 1.00 156.53 ? 763 TRP A CD1   1 
ATOM   5966 C  CD2   . TRP A 1 763 ? 128.307 113.337 109.247 1.00 156.53 ? 763 TRP A CD2   1 
ATOM   5967 N  NE1   . TRP A 1 763 ? 126.146 113.609 108.732 1.00 156.53 ? 763 TRP A NE1   1 
ATOM   5968 C  CE2   . TRP A 1 763 ? 127.069 113.802 109.725 1.00 156.53 ? 763 TRP A CE2   1 
ATOM   5969 C  CE3   . TRP A 1 763 ? 129.425 113.422 110.079 1.00 156.53 ? 763 TRP A CE3   1 
ATOM   5970 C  CZ2   . TRP A 1 763 ? 126.918 114.345 110.997 1.00 156.53 ? 763 TRP A CZ2   1 
ATOM   5971 C  CZ3   . TRP A 1 763 ? 129.274 113.960 111.339 1.00 156.53 ? 763 TRP A CZ3   1 
ATOM   5972 C  CH2   . TRP A 1 763 ? 128.030 114.415 111.787 1.00 156.53 ? 763 TRP A CH2   1 
ATOM   5973 N  N     . GLU A 1 764 ? 129.103 115.588 106.411 1.00 165.47 ? 764 GLU A N     1 
ATOM   5974 C  CA    . GLU A 1 764 ? 129.195 116.907 107.011 1.00 165.47 ? 764 GLU A CA    1 
ATOM   5975 C  C     . GLU A 1 764 ? 127.826 117.288 107.560 1.00 165.47 ? 764 GLU A C     1 
ATOM   5976 O  O     . GLU A 1 764 ? 126.826 117.226 106.824 1.00 165.47 ? 764 GLU A O     1 
ATOM   5977 C  CB    . GLU A 1 764 ? 129.667 117.947 105.992 1.00 165.47 ? 764 GLU A CB    1 
ATOM   5978 C  CG    . GLU A 1 764 ? 130.892 117.530 105.205 1.00 165.47 ? 764 GLU A CG    1 
ATOM   5979 C  CD    . GLU A 1 764 ? 131.279 118.548 104.152 1.00 165.47 ? 764 GLU A CD    1 
ATOM   5980 O  OE1   . GLU A 1 764 ? 130.468 119.456 103.873 1.00 165.47 ? 764 GLU A OE1   1 
ATOM   5981 O  OE2   . GLU A 1 764 ? 132.397 118.444 103.604 1.00 165.47 ? 764 GLU A OE2   1 
ATOM   5982 N  N     . PRO A 1 765 ? 127.731 117.679 108.826 1.00 168.79 ? 765 PRO A N     1 
ATOM   5983 C  CA    . PRO A 1 765 ? 126.430 118.089 109.372 1.00 168.79 ? 765 PRO A CA    1 
ATOM   5984 C  C     . PRO A 1 765 ? 125.904 119.342 108.692 1.00 168.79 ? 765 PRO A C     1 
ATOM   5985 O  O     . PRO A 1 765 ? 126.460 120.431 108.863 1.00 168.79 ? 765 PRO A O     1 
ATOM   5986 C  CB    . PRO A 1 765 ? 126.732 118.333 110.856 1.00 168.79 ? 765 PRO A CB    1 
ATOM   5987 C  CG    . PRO A 1 765 ? 128.202 118.591 110.911 1.00 168.79 ? 765 PRO A CG    1 
ATOM   5988 C  CD    . PRO A 1 765 ? 128.808 117.760 109.825 1.00 168.79 ? 765 PRO A CD    1 
ATOM   5989 N  N     . ASP A 1 766 ? 124.830 119.201 107.923 1.00 165.23 ? 766 ASP A N     1 
ATOM   5990 C  CA    . ASP A 1 766 ? 124.296 120.293 107.114 1.00 165.23 ? 766 ASP A CA    1 
ATOM   5991 C  C     . ASP A 1 766 ? 123.148 120.949 107.868 1.00 165.23 ? 766 ASP A C     1 
ATOM   5992 O  O     . ASP A 1 766 ? 122.025 120.443 107.874 1.00 165.23 ? 766 ASP A O     1 
ATOM   5993 C  CB    . ASP A 1 766 ? 123.840 119.788 105.751 1.00 165.23 ? 766 ASP A CB    1 
ATOM   5994 C  CG    . ASP A 1 766 ? 123.433 120.912 104.828 1.00 165.23 ? 766 ASP A CG    1 
ATOM   5995 O  OD1   . ASP A 1 766 ? 123.838 122.064 105.089 1.00 165.23 ? 766 ASP A OD1   1 
ATOM   5996 O  OD2   . ASP A 1 766 ? 122.710 120.648 103.845 1.00 165.23 ? 766 ASP A OD2   1 
ATOM   5997 N  N     . TRP A 1 767 ? 123.431 122.094 108.487 1.00 165.77 ? 767 TRP A N     1 
ATOM   5998 C  CA    . TRP A 1 767 ? 122.385 122.850 109.159 1.00 165.77 ? 767 TRP A CA    1 
ATOM   5999 C  C     . TRP A 1 767 ? 121.319 123.337 108.187 1.00 165.77 ? 767 TRP A C     1 
ATOM   6000 O  O     . TRP A 1 767 ? 120.195 123.634 108.612 1.00 165.77 ? 767 TRP A O     1 
ATOM   6001 C  CB    . TRP A 1 767 ? 122.997 124.036 109.898 1.00 165.77 ? 767 TRP A CB    1 
ATOM   6002 C  CG    . TRP A 1 767 ? 124.041 124.741 109.100 1.00 165.77 ? 767 TRP A CG    1 
ATOM   6003 C  CD1   . TRP A 1 767 ? 125.384 124.500 109.108 1.00 165.77 ? 767 TRP A CD1   1 
ATOM   6004 C  CD2   . TRP A 1 767 ? 123.830 125.806 108.170 1.00 165.77 ? 767 TRP A CD2   1 
ATOM   6005 N  NE1   . TRP A 1 767 ? 126.022 125.351 108.240 1.00 165.77 ? 767 TRP A NE1   1 
ATOM   6006 C  CE2   . TRP A 1 767 ? 125.090 126.164 107.651 1.00 165.77 ? 767 TRP A CE2   1 
ATOM   6007 C  CE3   . TRP A 1 767 ? 122.698 126.493 107.725 1.00 165.77 ? 767 TRP A CE3   1 
ATOM   6008 C  CZ2   . TRP A 1 767 ? 125.249 127.178 106.713 1.00 165.77 ? 767 TRP A CZ2   1 
ATOM   6009 C  CZ3   . TRP A 1 767 ? 122.857 127.497 106.795 1.00 165.77 ? 767 TRP A CZ3   1 
ATOM   6010 C  CH2   . TRP A 1 767 ? 124.123 127.831 106.298 1.00 165.77 ? 767 TRP A CH2   1 
ATOM   6011 N  N     . ARG A 1 768 ? 121.645 123.431 106.896 1.00 159.21 ? 768 ARG A N     1 
ATOM   6012 C  CA    . ARG A 1 768 ? 120.629 123.789 105.915 1.00 159.21 ? 768 ARG A CA    1 
ATOM   6013 C  C     . ARG A 1 768 ? 119.482 122.792 105.940 1.00 159.21 ? 768 ARG A C     1 
ATOM   6014 O  O     . ARG A 1 768 ? 118.312 123.175 105.845 1.00 159.21 ? 768 ARG A O     1 
ATOM   6015 C  CB    . ARG A 1 768 ? 121.244 123.864 104.520 1.00 159.21 ? 768 ARG A CB    1 
ATOM   6016 C  CG    . ARG A 1 768 ? 122.332 124.907 104.381 1.00 159.21 ? 768 ARG A CG    1 
ATOM   6017 C  CD    . ARG A 1 768 ? 123.223 124.599 103.192 1.00 159.21 ? 768 ARG A CD    1 
ATOM   6018 N  NE    . ARG A 1 768 ? 124.452 125.381 103.210 1.00 159.21 ? 768 ARG A NE    1 
ATOM   6019 C  CZ    . ARG A 1 768 ? 125.585 125.003 102.636 1.00 159.21 ? 768 ARG A CZ    1 
ATOM   6020 N  NH1   . ARG A 1 768 ? 125.685 123.847 102.000 1.00 159.21 ? 768 ARG A NH1   1 
ATOM   6021 N  NH2   . ARG A 1 768 ? 126.645 125.803 102.702 1.00 159.21 ? 768 ARG A NH2   1 
ATOM   6022 N  N     . LEU A 1 769 ? 119.799 121.506 106.079 1.00 151.74 ? 769 LEU A N     1 
ATOM   6023 C  CA    . LEU A 1 769 ? 118.750 120.513 106.259 1.00 151.74 ? 769 LEU A CA    1 
ATOM   6024 C  C     . LEU A 1 769 ? 117.959 120.783 107.531 1.00 151.74 ? 769 LEU A C     1 
ATOM   6025 O  O     . LEU A 1 769 ? 116.725 120.700 107.534 1.00 151.74 ? 769 LEU A O     1 
ATOM   6026 C  CB    . LEU A 1 769 ? 119.360 119.118 106.294 1.00 151.74 ? 769 LEU A CB    1 
ATOM   6027 C  CG    . LEU A 1 769 ? 118.346 117.985 106.363 1.00 151.74 ? 769 LEU A CG    1 
ATOM   6028 C  CD1   . LEU A 1 769 ? 117.722 117.794 105.001 1.00 151.74 ? 769 LEU A CD1   1 
ATOM   6029 C  CD2   . LEU A 1 769 ? 119.003 116.709 106.838 1.00 151.74 ? 769 LEU A CD2   1 
ATOM   6030 N  N     . TRP A 1 770 ? 118.657 121.120 108.619 1.00 151.93 ? 770 TRP A N     1 
ATOM   6031 C  CA    . TRP A 1 770 ? 117.984 121.403 109.880 1.00 151.93 ? 770 TRP A CA    1 
ATOM   6032 C  C     . TRP A 1 770 ? 116.989 122.540 109.745 1.00 151.93 ? 770 TRP A C     1 
ATOM   6033 O  O     . TRP A 1 770 ? 115.970 122.556 110.439 1.00 151.93 ? 770 TRP A O     1 
ATOM   6034 C  CB    . TRP A 1 770 ? 119.002 121.756 110.960 1.00 151.93 ? 770 TRP A CB    1 
ATOM   6035 C  CG    . TRP A 1 770 ? 119.335 120.632 111.855 1.00 151.93 ? 770 TRP A CG    1 
ATOM   6036 C  CD1   . TRP A 1 770 ? 118.780 120.360 113.066 1.00 151.93 ? 770 TRP A CD1   1 
ATOM   6037 C  CD2   . TRP A 1 770 ? 120.314 119.622 111.623 1.00 151.93 ? 770 TRP A CD2   1 
ATOM   6038 N  NE1   . TRP A 1 770 ? 119.352 119.235 113.604 1.00 151.93 ? 770 TRP A NE1   1 
ATOM   6039 C  CE2   . TRP A 1 770 ? 120.297 118.762 112.735 1.00 151.93 ? 770 TRP A CE2   1 
ATOM   6040 C  CE3   . TRP A 1 770 ? 121.203 119.359 110.579 1.00 151.93 ? 770 TRP A CE3   1 
ATOM   6041 C  CZ2   . TRP A 1 770 ? 121.136 117.658 112.834 1.00 151.93 ? 770 TRP A CZ2   1 
ATOM   6042 C  CZ3   . TRP A 1 770 ? 122.033 118.265 110.678 1.00 151.93 ? 770 TRP A CZ3   1 
ATOM   6043 C  CH2   . TRP A 1 770 ? 121.995 117.428 111.797 1.00 151.93 ? 770 TRP A CH2   1 
ATOM   6044 N  N     . ILE A 1 771 ? 117.277 123.512 108.886 1.00 146.36 ? 771 ILE A N     1 
ATOM   6045 C  CA    . ILE A 1 771 ? 116.371 124.641 108.748 1.00 146.36 ? 771 ILE A CA    1 
ATOM   6046 C  C     . ILE A 1 771 ? 115.353 124.439 107.633 1.00 146.36 ? 771 ILE A C     1 
ATOM   6047 O  O     . ILE A 1 771 ? 114.339 125.149 107.599 1.00 146.36 ? 771 ILE A O     1 
ATOM   6048 C  CB    . ILE A 1 771 ? 117.155 125.944 108.519 1.00 146.36 ? 771 ILE A CB    1 
ATOM   6049 C  CG1   . ILE A 1 771 ? 116.431 127.116 109.180 1.00 146.36 ? 771 ILE A CG1   1 
ATOM   6050 C  CG2   . ILE A 1 771 ? 117.347 126.203 107.036 1.00 146.36 ? 771 ILE A CG2   1 
ATOM   6051 C  CD1   . ILE A 1 771 ? 116.150 126.900 110.649 1.00 146.36 ? 771 ILE A CD1   1 
ATOM   6052 N  N     . VAL A 1 772 ? 115.583 123.491 106.733 1.00 141.01 ? 772 VAL A N     1 
ATOM   6053 C  CA    . VAL A 1 772 ? 114.678 123.284 105.611 1.00 141.01 ? 772 VAL A CA    1 
ATOM   6054 C  C     . VAL A 1 772 ? 113.612 122.254 105.939 1.00 141.01 ? 772 VAL A C     1 
ATOM   6055 O  O     . VAL A 1 772 ? 112.428 122.469 105.671 1.00 141.01 ? 772 VAL A O     1 
ATOM   6056 C  CB    . VAL A 1 772 ? 115.480 122.879 104.359 1.00 141.01 ? 772 VAL A CB    1 
ATOM   6057 C  CG1   . VAL A 1 772 ? 114.617 122.061 103.417 1.00 141.01 ? 772 VAL A CG1   1 
ATOM   6058 C  CG2   . VAL A 1 772 ? 116.008 124.111 103.660 1.00 141.01 ? 772 VAL A CG2   1 
ATOM   6059 N  N     . LEU A 1 773 ? 114.009 121.121 106.514 1.00 134.05 ? 773 LEU A N     1 
ATOM   6060 C  CA    . LEU A 1 773 ? 113.056 120.031 106.713 1.00 134.05 ? 773 LEU A CA    1 
ATOM   6061 C  C     . LEU A 1 773 ? 111.877 120.416 107.596 1.00 134.05 ? 773 LEU A C     1 
ATOM   6062 O  O     . LEU A 1 773 ? 110.728 120.179 107.185 1.00 134.05 ? 773 LEU A O     1 
ATOM   6063 C  CB    . LEU A 1 773 ? 113.787 118.806 107.266 1.00 134.05 ? 773 LEU A CB    1 
ATOM   6064 C  CG    . LEU A 1 773 ? 112.952 117.531 107.279 1.00 134.05 ? 773 LEU A CG    1 
ATOM   6065 C  CD1   . LEU A 1 773 ? 112.358 117.298 105.910 1.00 134.05 ? 773 LEU A CD1   1 
ATOM   6066 C  CD2   . LEU A 1 773 ? 113.799 116.351 107.700 1.00 134.05 ? 773 LEU A CD2   1 
ATOM   6067 N  N     . PRO A 1 774 ? 112.061 121.002 108.784 1.00 131.78 ? 774 PRO A N     1 
ATOM   6068 C  CA    . PRO A 1 774 ? 110.885 121.297 109.619 1.00 131.78 ? 774 PRO A CA    1 
ATOM   6069 C  C     . PRO A 1 774 ? 109.934 122.298 108.992 1.00 131.78 ? 774 PRO A C     1 
ATOM   6070 O  O     . PRO A 1 774 ? 108.716 122.081 109.005 1.00 131.78 ? 774 PRO A O     1 
ATOM   6071 C  CB    . PRO A 1 774 ? 111.507 121.835 110.914 1.00 131.78 ? 774 PRO A CB    1 
ATOM   6072 C  CG    . PRO A 1 774 ? 112.900 121.358 110.899 1.00 131.78 ? 774 PRO A CG    1 
ATOM   6073 C  CD    . PRO A 1 774 ? 113.303 121.380 109.470 1.00 131.78 ? 774 PRO A CD    1 
ATOM   6074 N  N     . CYS A 1 775 ? 110.453 123.401 108.452 1.00 140.37 ? 775 CYS A N     1 
ATOM   6075 C  CA    . CYS A 1 775 ? 109.573 124.406 107.867 1.00 140.37 ? 775 CYS A CA    1 
ATOM   6076 C  C     . CYS A 1 775 ? 108.807 123.840 106.682 1.00 140.37 ? 775 CYS A C     1 
ATOM   6077 O  O     . CYS A 1 775 ? 107.592 124.041 106.565 1.00 140.37 ? 775 CYS A O     1 
ATOM   6078 C  CB    . CYS A 1 775 ? 110.382 125.630 107.448 1.00 140.37 ? 775 CYS A CB    1 
ATOM   6079 S  SG    . CYS A 1 775 ? 111.362 126.354 108.775 1.00 140.37 ? 775 CYS A SG    1 
ATOM   6080 N  N     . SER A 1 776 ? 109.497 123.118 105.800 1.00 133.41 ? 776 SER A N     1 
ATOM   6081 C  CA    . SER A 1 776 ? 108.828 122.539 104.643 1.00 133.41 ? 776 SER A CA    1 
ATOM   6082 C  C     . SER A 1 776 ? 107.772 121.532 105.070 1.00 133.41 ? 776 SER A C     1 
ATOM   6083 O  O     . SER A 1 776 ? 106.666 121.511 104.519 1.00 133.41 ? 776 SER A O     1 
ATOM   6084 C  CB    . SER A 1 776 ? 109.848 121.875 103.725 1.00 133.41 ? 776 SER A CB    1 
ATOM   6085 O  OG    . SER A 1 776 ? 110.232 120.617 104.245 1.00 133.41 ? 776 SER A OG    1 
ATOM   6086 N  N     . GLY A 1 777 ? 108.094 120.686 106.046 1.00 129.82 ? 777 GLY A N     1 
ATOM   6087 C  CA    . GLY A 1 777 ? 107.117 119.716 106.504 1.00 129.82 ? 777 GLY A CA    1 
ATOM   6088 C  C     . GLY A 1 777 ? 105.894 120.374 107.108 1.00 129.82 ? 777 GLY A C     1 
ATOM   6089 O  O     . GLY A 1 777 ? 104.758 119.975 106.830 1.00 129.82 ? 777 GLY A O     1 
ATOM   6090 N  N     . ALA A 1 778 ? 106.108 121.395 107.936 1.00 125.52 ? 778 ALA A N     1 
ATOM   6091 C  CA    . ALA A 1 778 ? 104.985 122.108 108.527 1.00 125.52 ? 778 ALA A CA    1 
ATOM   6092 C  C     . ALA A 1 778 ? 104.123 122.743 107.451 1.00 125.52 ? 778 ALA A C     1 
ATOM   6093 O  O     . ALA A 1 778 ? 102.892 122.673 107.511 1.00 125.52 ? 778 ALA A O     1 
ATOM   6094 C  CB    . ALA A 1 778 ? 105.493 123.165 109.504 1.00 125.52 ? 778 ALA A CB    1 
ATOM   6095 N  N     . LEU A 1 779 ? 104.752 123.353 106.448 1.00 125.46 ? 779 LEU A N     1 
ATOM   6096 C  CA    . LEU A 1 779 ? 103.984 123.969 105.376 1.00 125.46 ? 779 LEU A CA    1 
ATOM   6097 C  C     . LEU A 1 779 ? 103.167 122.932 104.621 1.00 125.46 ? 779 LEU A C     1 
ATOM   6098 O  O     . LEU A 1 779 ? 101.989 123.158 104.318 1.00 125.46 ? 779 LEU A O     1 
ATOM   6099 C  CB    . LEU A 1 779 ? 104.920 124.708 104.427 1.00 125.46 ? 779 LEU A CB    1 
ATOM   6100 C  CG    . LEU A 1 779 ? 104.345 125.940 103.740 1.00 125.46 ? 779 LEU A CG    1 
ATOM   6101 C  CD1   . LEU A 1 779 ? 105.472 126.840 103.289 1.00 125.46 ? 779 LEU A CD1   1 
ATOM   6102 C  CD2   . LEU A 1 779 ? 103.488 125.537 102.559 1.00 125.46 ? 779 LEU A CD2   1 
ATOM   6103 N  N     . LEU A 1 780 ? 103.774 121.788 104.309 1.00 119.73 ? 780 LEU A N     1 
ATOM   6104 C  CA    . LEU A 1 780 ? 103.065 120.764 103.553 1.00 119.73 ? 780 LEU A CA    1 
ATOM   6105 C  C     . LEU A 1 780 ? 101.863 120.252 104.331 1.00 119.73 ? 780 LEU A C     1 
ATOM   6106 O  O     . LEU A 1 780 ? 100.748 120.157 103.796 1.00 119.73 ? 780 LEU A O     1 
ATOM   6107 C  CB    . LEU A 1 780 ? 104.020 119.621 103.224 1.00 119.73 ? 780 LEU A CB    1 
ATOM   6108 C  CG    . LEU A 1 780 ? 103.836 118.901 101.895 1.00 119.73 ? 780 LEU A CG    1 
ATOM   6109 C  CD1   . LEU A 1 780 ? 105.048 118.043 101.623 1.00 119.73 ? 780 LEU A CD1   1 
ATOM   6110 C  CD2   . LEU A 1 780 ? 102.582 118.059 101.903 1.00 119.73 ? 780 LEU A CD2   1 
ATOM   6111 N  N     . LEU A 1 781 ? 102.071 119.922 105.604 1.00 120.92 ? 781 LEU A N     1 
ATOM   6112 C  CA    . LEU A 1 781 ? 100.970 119.406 106.404 1.00 120.92 ? 781 LEU A CA    1 
ATOM   6113 C  C     . LEU A 1 781 ? 99.876  120.449 106.561 1.00 120.92 ? 781 LEU A C     1 
ATOM   6114 O  O     . LEU A 1 781 ? 98.687  120.121 106.500 1.00 120.92 ? 781 LEU A O     1 
ATOM   6115 C  CB    . LEU A 1 781 ? 101.476 118.942 107.766 1.00 120.92 ? 781 LEU A CB    1 
ATOM   6116 C  CG    . LEU A 1 781 ? 102.159 117.577 107.766 1.00 120.92 ? 781 LEU A CG    1 
ATOM   6117 C  CD1   . LEU A 1 781 ? 102.005 116.897 109.109 1.00 120.92 ? 781 LEU A CD1   1 
ATOM   6118 C  CD2   . LEU A 1 781 ? 101.605 116.702 106.663 1.00 120.92 ? 781 LEU A CD2   1 
ATOM   6119 N  N     . SER A 1 782 ? 100.254 121.712 106.762 1.00 123.44 ? 782 SER A N     1 
ATOM   6120 C  CA    . SER A 1 782 ? 99.247  122.753 106.905 1.00 123.44 ? 782 SER A CA    1 
ATOM   6121 C  C     . SER A 1 782 ? 98.436  122.910 105.632 1.00 123.44 ? 782 SER A C     1 
ATOM   6122 O  O     . SER A 1 782 ? 97.213  123.064 105.684 1.00 123.44 ? 782 SER A O     1 
ATOM   6123 C  CB    . SER A 1 782 ? 99.903  124.076 107.278 1.00 123.44 ? 782 SER A CB    1 
ATOM   6124 O  OG    . SER A 1 782 ? 98.942  125.114 107.286 1.00 123.44 ? 782 SER A OG    1 
ATOM   6125 N  N     . LEU A 1 783 ? 99.098  122.878 104.478 1.00 117.40 ? 783 LEU A N     1 
ATOM   6126 C  CA    . LEU A 1 783 ? 98.376  122.984 103.218 1.00 117.40 ? 783 LEU A CA    1 
ATOM   6127 C  C     . LEU A 1 783 ? 97.373  121.851 103.073 1.00 117.40 ? 783 LEU A C     1 
ATOM   6128 O  O     . LEU A 1 783 ? 96.195  122.079 102.757 1.00 117.40 ? 783 LEU A O     1 
ATOM   6129 C  CB    . LEU A 1 783 ? 99.363  122.976 102.056 1.00 117.40 ? 783 LEU A CB    1 
ATOM   6130 C  CG    . LEU A 1 783 ? 98.765  122.696 100.681 1.00 117.40 ? 783 LEU A CG    1 
ATOM   6131 C  CD1   . LEU A 1 783 ? 97.690  123.712 100.335 1.00 117.40 ? 783 LEU A CD1   1 
ATOM   6132 C  CD2   . LEU A 1 783 ? 99.856  122.675 99.629  1.00 117.40 ? 783 LEU A CD2   1 
ATOM   6133 N  N     . PHE A 1 784 ? 97.823  120.618 103.305 1.00 118.19 ? 784 PHE A N     1 
ATOM   6134 C  CA    . PHE A 1 784 ? 96.931  119.474 103.148 1.00 118.19 ? 784 PHE A CA    1 
ATOM   6135 C  C     . PHE A 1 784 ? 95.754  119.568 104.108 1.00 118.19 ? 784 PHE A C     1 
ATOM   6136 O  O     . PHE A 1 784 ? 94.598  119.351 103.721 1.00 118.19 ? 784 PHE A O     1 
ATOM   6137 C  CB    . PHE A 1 784 ? 97.699  118.176 103.374 1.00 118.19 ? 784 PHE A CB    1 
ATOM   6138 C  CG    . PHE A 1 784 ? 98.437  117.696 102.169 1.00 118.19 ? 784 PHE A CG    1 
ATOM   6139 C  CD1   . PHE A 1 784 ? 98.606  118.517 101.075 1.00 118.19 ? 784 PHE A CD1   1 
ATOM   6140 C  CD2   . PHE A 1 784 ? 98.967  116.423 102.132 1.00 118.19 ? 784 PHE A CD2   1 
ATOM   6141 C  CE1   . PHE A 1 784 ? 99.287  118.076 99.968  1.00 118.19 ? 784 PHE A CE1   1 
ATOM   6142 C  CE2   . PHE A 1 784 ? 99.647  115.978 101.030 1.00 118.19 ? 784 PHE A CE2   1 
ATOM   6143 C  CZ    . PHE A 1 784 ? 99.807  116.804 99.945  1.00 118.19 ? 784 PHE A CZ    1 
ATOM   6144 N  N     . GLY A 1 785 ? 96.034  119.899 105.367 1.00 118.68 ? 785 GLY A N     1 
ATOM   6145 C  CA    . GLY A 1 785 ? 94.972  119.985 106.349 1.00 118.68 ? 785 GLY A CA    1 
ATOM   6146 C  C     . GLY A 1 785 ? 93.968  121.067 106.020 1.00 118.68 ? 785 GLY A C     1 
ATOM   6147 O  O     . GLY A 1 785 ? 92.761  120.856 106.128 1.00 118.68 ? 785 GLY A O     1 
ATOM   6148 N  N     . GLY A 1 786 ? 94.451  122.236 105.606 1.00 119.22 ? 786 GLY A N     1 
ATOM   6149 C  CA    . GLY A 1 786 ? 93.538  123.301 105.244 1.00 119.22 ? 786 GLY A CA    1 
ATOM   6150 C  C     . GLY A 1 786 ? 92.648  122.917 104.083 1.00 119.22 ? 786 GLY A C     1 
ATOM   6151 O  O     . GLY A 1 786 ? 91.434  123.131 104.124 1.00 119.22 ? 786 GLY A O     1 
ATOM   6152 N  N     . TRP A 1 787 ? 93.232  122.321 103.043 1.00 118.88 ? 787 TRP A N     1 
ATOM   6153 C  CA    . TRP A 1 787 ? 92.424  121.940 101.891 1.00 118.88 ? 787 TRP A CA    1 
ATOM   6154 C  C     . TRP A 1 787 ? 91.370  120.915 102.278 1.00 118.88 ? 787 TRP A C     1 
ATOM   6155 O  O     . TRP A 1 787 ? 90.193  121.057 101.929 1.00 118.88 ? 787 TRP A O     1 
ATOM   6156 C  CB    . TRP A 1 787 ? 93.311  121.403 100.772 1.00 118.88 ? 787 TRP A CB    1 
ATOM   6157 C  CG    . TRP A 1 787 ? 92.529  120.886 99.616  1.00 118.88 ? 787 TRP A CG    1 
ATOM   6158 C  CD1   . TRP A 1 787 ? 91.338  121.360 99.156  1.00 118.88 ? 787 TRP A CD1   1 
ATOM   6159 C  CD2   . TRP A 1 787 ? 92.883  119.798 98.761  1.00 118.88 ? 787 TRP A CD2   1 
ATOM   6160 N  NE1   . TRP A 1 787 ? 90.924  120.630 98.074  1.00 118.88 ? 787 TRP A NE1   1 
ATOM   6161 C  CE2   . TRP A 1 787 ? 91.858  119.664 97.809  1.00 118.88 ? 787 TRP A CE2   1 
ATOM   6162 C  CE3   . TRP A 1 787 ? 93.971  118.924 98.708  1.00 118.88 ? 787 TRP A CE3   1 
ATOM   6163 C  CZ2   . TRP A 1 787 ? 91.886  118.691 96.817  1.00 118.88 ? 787 TRP A CZ2   1 
ATOM   6164 C  CZ3   . TRP A 1 787 ? 93.997  117.960 97.723  1.00 118.88 ? 787 TRP A CZ3   1 
ATOM   6165 C  CH2   . TRP A 1 787 ? 92.962  117.850 96.792  1.00 118.88 ? 787 TRP A CH2   1 
ATOM   6166 N  N     . LEU A 1 788 ? 91.766  119.881 103.019 1.00 114.80 ? 788 LEU A N     1 
ATOM   6167 C  CA    . LEU A 1 788 ? 90.806  118.832 103.342 1.00 114.80 ? 788 LEU A CA    1 
ATOM   6168 C  C     . LEU A 1 788 ? 89.730  119.336 104.295 1.00 114.80 ? 788 LEU A C     1 
ATOM   6169 O  O     . LEU A 1 788 ? 88.560  118.961 104.167 1.00 114.80 ? 788 LEU A O     1 
ATOM   6170 C  CB    . LEU A 1 788 ? 91.530  117.622 103.918 1.00 114.80 ? 788 LEU A CB    1 
ATOM   6171 C  CG    . LEU A 1 788 ? 92.372  116.868 102.893 1.00 114.80 ? 788 LEU A CG    1 
ATOM   6172 C  CD1   . LEU A 1 788 ? 92.622  115.458 103.358 1.00 114.80 ? 788 LEU A CD1   1 
ATOM   6173 C  CD2   . LEU A 1 788 ? 91.689  116.863 101.544 1.00 114.80 ? 788 LEU A CD2   1 
ATOM   6174 N  N     . GLY A 1 789 ? 90.095  120.190 105.249 1.00 118.51 ? 789 GLY A N     1 
ATOM   6175 C  CA    . GLY A 1 789 ? 89.093  120.756 106.135 1.00 118.51 ? 789 GLY A CA    1 
ATOM   6176 C  C     . GLY A 1 789 ? 88.111  121.646 105.402 1.00 118.51 ? 789 GLY A C     1 
ATOM   6177 O  O     . GLY A 1 789 ? 86.906  121.605 105.666 1.00 118.51 ? 789 GLY A O     1 
ATOM   6178 N  N     . ALA A 1 790 ? 88.608  122.463 104.471 1.00 121.51 ? 790 ALA A N     1 
ATOM   6179 C  CA    . ALA A 1 790 ? 87.712  123.289 103.673 1.00 121.51 ? 790 ALA A CA    1 
ATOM   6180 C  C     . ALA A 1 790 ? 86.782  122.424 102.837 1.00 121.51 ? 790 ALA A C     1 
ATOM   6181 O  O     . ALA A 1 790 ? 85.599  122.744 102.678 1.00 121.51 ? 790 ALA A O     1 
ATOM   6182 C  CB    . ALA A 1 790 ? 88.520  124.230 102.783 1.00 121.51 ? 790 ALA A CB    1 
ATOM   6183 N  N     . ARG A 1 791 ? 87.300  121.324 102.294 1.00 123.16 ? 791 ARG A N     1 
ATOM   6184 C  CA    . ARG A 1 791 ? 86.445  120.407 101.550 1.00 123.16 ? 791 ARG A CA    1 
ATOM   6185 C  C     . ARG A 1 791 ? 85.376  119.804 102.449 1.00 123.16 ? 791 ARG A C     1 
ATOM   6186 O  O     . ARG A 1 791 ? 84.215  119.677 102.045 1.00 123.16 ? 791 ARG A O     1 
ATOM   6187 C  CB    . ARG A 1 791 ? 87.292  119.308 100.910 1.00 123.16 ? 791 ARG A CB    1 
ATOM   6188 C  CG    . ARG A 1 791 ? 86.507  118.312 100.077 1.00 123.16 ? 791 ARG A CG    1 
ATOM   6189 C  CD    . ARG A 1 791 ? 86.853  118.430 98.602  1.00 123.16 ? 791 ARG A CD    1 
ATOM   6190 N  NE    . ARG A 1 791 ? 85.925  117.684 97.760  1.00 123.16 ? 791 ARG A NE    1 
ATOM   6191 C  CZ    . ARG A 1 791 ? 85.893  117.752 96.436  1.00 123.16 ? 791 ARG A CZ    1 
ATOM   6192 N  NH1   . ARG A 1 791 ? 86.727  118.527 95.763  1.00 123.16 ? 791 ARG A NH1   1 
ATOM   6193 N  NH2   . ARG A 1 791 ? 85.000  117.025 95.771  1.00 123.16 ? 791 ARG A NH2   1 
ATOM   6194 N  N     . LEU A 1 792 ? 85.743  119.438 103.675 1.00 114.27 ? 792 LEU A N     1 
ATOM   6195 C  CA    . LEU A 1 792 ? 84.795  118.762 104.552 1.00 114.27 ? 792 LEU A CA    1 
ATOM   6196 C  C     . LEU A 1 792 ? 83.709  119.705 105.045 1.00 114.27 ? 792 LEU A C     1 
ATOM   6197 O  O     . LEU A 1 792 ? 82.529  119.340 105.067 1.00 114.27 ? 792 LEU A O     1 
ATOM   6198 C  CB    . LEU A 1 792 ? 85.525  118.145 105.739 1.00 114.27 ? 792 LEU A CB    1 
ATOM   6199 C  CG    . LEU A 1 792 ? 84.614  117.475 106.764 1.00 114.27 ? 792 LEU A CG    1 
ATOM   6200 C  CD1   . LEU A 1 792 ? 85.172  116.117 107.139 1.00 114.27 ? 792 LEU A CD1   1 
ATOM   6201 C  CD2   . LEU A 1 792 ? 84.445  118.348 107.995 1.00 114.27 ? 792 LEU A CD2   1 
ATOM   6202 N  N     . VAL A 1 793 ? 84.084  120.916 105.458 1.00 120.50 ? 793 VAL A N     1 
ATOM   6203 C  CA    . VAL A 1 793 ? 83.112  121.798 106.094 1.00 120.50 ? 793 VAL A CA    1 
ATOM   6204 C  C     . VAL A 1 793 ? 82.020  122.209 105.118 1.00 120.50 ? 793 VAL A C     1 
ATOM   6205 O  O     . VAL A 1 793 ? 80.889  122.492 105.529 1.00 120.50 ? 793 VAL A O     1 
ATOM   6206 C  CB    . VAL A 1 793 ? 83.816  123.023 106.704 1.00 120.50 ? 793 VAL A CB    1 
ATOM   6207 C  CG1   . VAL A 1 793 ? 84.242  123.997 105.619 1.00 120.50 ? 793 VAL A CG1   1 
ATOM   6208 C  CG2   . VAL A 1 793 ? 82.911  123.701 107.709 1.00 120.50 ? 793 VAL A CG2   1 
ATOM   6209 N  N     . LYS A 1 794 ? 82.321  122.245 103.825 1.00 125.28 ? 794 LYS A N     1 
ATOM   6210 C  CA    . LYS A 1 794 ? 81.300  122.572 102.842 1.00 125.28 ? 794 LYS A CA    1 
ATOM   6211 C  C     . LYS A 1 794 ? 80.212  121.511 102.857 1.00 125.28 ? 794 LYS A C     1 
ATOM   6212 O  O     . LYS A 1 794 ? 80.475  120.330 103.096 1.00 125.28 ? 794 LYS A O     1 
ATOM   6213 C  CB    . LYS A 1 794 ? 81.909  122.677 101.447 1.00 125.28 ? 794 LYS A CB    1 
ATOM   6214 C  CG    . LYS A 1 794 ? 82.840  123.855 101.256 1.00 125.28 ? 794 LYS A CG    1 
ATOM   6215 C  CD    . LYS A 1 794 ? 83.440  123.850 99.861  1.00 125.28 ? 794 LYS A CD    1 
ATOM   6216 C  CE    . LYS A 1 794 ? 84.391  125.019 99.657  1.00 125.28 ? 794 LYS A CE    1 
ATOM   6217 N  NZ    . LYS A 1 794 ? 84.931  125.059 98.267  1.00 125.28 ? 794 LYS A NZ    1 
ATOM   6218 N  N     . GLY A 1 795 ? 78.982  121.938 102.616 1.00 127.47 ? 795 GLY A N     1 
ATOM   6219 C  CA    . GLY A 1 795 ? 77.838  121.059 102.631 1.00 127.47 ? 795 GLY A CA    1 
ATOM   6220 C  C     . GLY A 1 795 ? 76.738  121.614 103.502 1.00 127.47 ? 795 GLY A C     1 
ATOM   6221 O  O     . GLY A 1 795 ? 76.839  122.700 104.069 1.00 127.47 ? 795 GLY A O     1 
ATOM   6222 N  N     . LYS A 1 796 ? 75.666  120.839 103.609 1.00 131.54 ? 796 LYS A N     1 
ATOM   6223 C  CA    . LYS A 1 796 ? 74.502  121.241 104.378 1.00 131.54 ? 796 LYS A CA    1 
ATOM   6224 C  C     . LYS A 1 796 ? 74.053  120.094 105.266 1.00 131.54 ? 796 LYS A C     1 
ATOM   6225 O  O     . LYS A 1 796 ? 74.315  118.924 104.976 1.00 131.54 ? 796 LYS A O     1 
ATOM   6226 C  CB    . LYS A 1 796 ? 73.358  121.680 103.465 1.00 131.54 ? 796 LYS A CB    1 
ATOM   6227 C  CG    . LYS A 1 796 ? 73.665  122.932 102.671 1.00 131.54 ? 796 LYS A CG    1 
ATOM   6228 C  CD    . LYS A 1 796 ? 72.843  122.996 101.400 1.00 131.54 ? 796 LYS A CD    1 
ATOM   6229 C  CE    . LYS A 1 796 ? 73.093  124.293 100.655 1.00 131.54 ? 796 LYS A CE    1 
ATOM   6230 N  NZ    . LYS A 1 796 ? 72.379  124.331 99.351  1.00 131.54 ? 796 LYS A NZ    1 
ATOM   6231 N  N     . ALA A 1 797 ? 73.371  120.449 106.355 1.00 137.31 ? 797 ALA A N     1 
ATOM   6232 C  CA    . ALA A 1 797 ? 72.882  119.484 107.335 1.00 137.31 ? 797 ALA A CA    1 
ATOM   6233 C  C     . ALA A 1 797 ? 74.021  118.620 107.871 1.00 137.31 ? 797 ALA A C     1 
ATOM   6234 O  O     . ALA A 1 797 ? 73.903  117.400 107.996 1.00 137.31 ? 797 ALA A O     1 
ATOM   6235 C  CB    . ALA A 1 797 ? 71.768  118.618 106.746 1.00 137.31 ? 797 ALA A CB    1 
ATOM   6236 N  N     . LEU A 1 798 ? 75.140  119.273 108.189 1.00 128.91 ? 798 LEU A N     1 
ATOM   6237 C  CA    . LEU A 1 798 ? 76.294  118.546 108.702 1.00 128.91 ? 798 LEU A CA    1 
ATOM   6238 C  C     . LEU A 1 798 ? 75.971  117.836 110.005 1.00 128.91 ? 798 LEU A C     1 
ATOM   6239 O  O     . LEU A 1 798 ? 76.571  116.800 110.312 1.00 128.91 ? 798 LEU A O     1 
ATOM   6240 C  CB    . LEU A 1 798 ? 77.467  119.500 108.899 1.00 128.91 ? 798 LEU A CB    1 
ATOM   6241 C  CG    . LEU A 1 798 ? 78.336  119.727 107.668 1.00 128.91 ? 798 LEU A CG    1 
ATOM   6242 C  CD1   . LEU A 1 798 ? 79.644  120.377 108.058 1.00 128.91 ? 798 LEU A CD1   1 
ATOM   6243 C  CD2   . LEU A 1 798 ? 78.585  118.412 106.965 1.00 128.91 ? 798 LEU A CD2   1 
ATOM   6244 N  N     . PHE A 1 799 ? 75.023  118.369 110.776 1.00 131.88 ? 799 PHE A N     1 
ATOM   6245 C  CA    . PHE A 1 799 ? 74.667  117.748 112.046 1.00 131.88 ? 799 PHE A CA    1 
ATOM   6246 C  C     . PHE A 1 799 ? 74.160  116.331 111.842 1.00 131.88 ? 799 PHE A C     1 
ATOM   6247 O  O     . PHE A 1 799 ? 74.294  115.483 112.730 1.00 131.88 ? 799 PHE A O     1 
ATOM   6248 C  CB    . PHE A 1 799 ? 73.614  118.585 112.760 1.00 131.88 ? 799 PHE A CB    1 
ATOM   6249 C  CG    . PHE A 1 799 ? 72.251  118.474 112.155 1.00 131.88 ? 799 PHE A CG    1 
ATOM   6250 C  CD1   . PHE A 1 799 ? 71.970  119.065 110.940 1.00 131.88 ? 799 PHE A CD1   1 
ATOM   6251 C  CD2   . PHE A 1 799 ? 71.250  117.777 112.801 1.00 131.88 ? 799 PHE A CD2   1 
ATOM   6252 C  CE1   . PHE A 1 799 ? 70.718  118.964 110.382 1.00 131.88 ? 799 PHE A CE1   1 
ATOM   6253 C  CE2   . PHE A 1 799 ? 69.995  117.674 112.247 1.00 131.88 ? 799 PHE A CE2   1 
ATOM   6254 C  CZ    . PHE A 1 799 ? 69.728  118.268 111.036 1.00 131.88 ? 799 PHE A CZ    1 
ATOM   6255 N  N     . ARG A 1 800 ? 73.562  116.056 110.685 1.00 136.48 ? 800 ARG A N     1 
ATOM   6256 C  CA    . ARG A 1 800 ? 73.081  114.709 110.421 1.00 136.48 ? 800 ARG A CA    1 
ATOM   6257 C  C     . ARG A 1 800 ? 74.219  113.739 110.161 1.00 136.48 ? 800 ARG A C     1 
ATOM   6258 O  O     . ARG A 1 800 ? 74.056  112.536 110.384 1.00 136.48 ? 800 ARG A O     1 
ATOM   6259 C  CB    . ARG A 1 800 ? 72.123  114.713 109.236 1.00 136.48 ? 800 ARG A CB    1 
ATOM   6260 C  CG    . ARG A 1 800 ? 71.137  113.567 109.261 1.00 136.48 ? 800 ARG A CG    1 
ATOM   6261 C  CD    . ARG A 1 800 ? 69.741  114.037 108.903 1.00 136.48 ? 800 ARG A CD    1 
ATOM   6262 N  NE    . ARG A 1 800 ? 69.682  114.590 107.556 1.00 136.48 ? 800 ARG A NE    1 
ATOM   6263 C  CZ    . ARG A 1 800 ? 69.524  115.878 107.285 1.00 136.48 ? 800 ARG A CZ    1 
ATOM   6264 N  NH1   . ARG A 1 800 ? 69.418  116.777 108.248 1.00 136.48 ? 800 ARG A NH1   1 
ATOM   6265 N  NH2   . ARG A 1 800 ? 69.473  116.272 106.017 1.00 136.48 ? 800 ARG A NH2   1 
ATOM   6266 N  N     . GLN A 1 801 ? 75.365  114.230 109.701 1.00 135.60 ? 801 GLN A N     1 
ATOM   6267 C  CA    . GLN A 1 801 ? 76.510  113.370 109.447 1.00 135.60 ? 801 GLN A CA    1 
ATOM   6268 C  C     . GLN A 1 801 ? 77.314  113.079 110.702 1.00 135.60 ? 801 GLN A C     1 
ATOM   6269 O  O     . GLN A 1 801 ? 78.292  112.329 110.631 1.00 135.60 ? 801 GLN A O     1 
ATOM   6270 C  CB    . GLN A 1 801 ? 77.422  114.001 108.395 1.00 135.60 ? 801 GLN A CB    1 
ATOM   6271 C  CG    . GLN A 1 801 ? 76.744  114.265 107.068 1.00 135.60 ? 801 GLN A CG    1 
ATOM   6272 C  CD    . GLN A 1 801 ? 77.611  115.072 106.126 1.00 135.60 ? 801 GLN A CD    1 
ATOM   6273 O  OE1   . GLN A 1 801 ? 78.832  115.119 106.274 1.00 135.60 ? 801 GLN A OE1   1 
ATOM   6274 N  NE2   . GLN A 1 801 ? 76.984  115.717 105.151 1.00 135.60 ? 801 GLN A NE2   1 
ATOM   6275 N  N     . PHE A 1 802 ? 76.928  113.653 111.840 1.00 131.45 ? 802 PHE A N     1 
ATOM   6276 C  CA    . PHE A 1 802 ? 77.651  113.398 113.079 1.00 131.45 ? 802 PHE A CA    1 
ATOM   6277 C  C     . PHE A 1 802 ? 77.582  111.929 113.461 1.00 131.45 ? 802 PHE A C     1 
ATOM   6278 O  O     . PHE A 1 802 ? 78.564  111.358 113.946 1.00 131.45 ? 802 PHE A O     1 
ATOM   6279 C  CB    . PHE A 1 802 ? 77.082  114.265 114.198 1.00 131.45 ? 802 PHE A CB    1 
ATOM   6280 C  CG    . PHE A 1 802 ? 77.568  113.886 115.556 1.00 131.45 ? 802 PHE A CG    1 
ATOM   6281 C  CD1   . PHE A 1 802 ? 78.791  114.331 116.013 1.00 131.45 ? 802 PHE A CD1   1 
ATOM   6282 C  CD2   . PHE A 1 802 ? 76.804  113.085 116.378 1.00 131.45 ? 802 PHE A CD2   1 
ATOM   6283 C  CE1   . PHE A 1 802 ? 79.240  113.986 117.261 1.00 131.45 ? 802 PHE A CE1   1 
ATOM   6284 C  CE2   . PHE A 1 802 ? 77.253  112.735 117.627 1.00 131.45 ? 802 PHE A CE2   1 
ATOM   6285 C  CZ    . PHE A 1 802 ? 78.472  113.187 118.069 1.00 131.45 ? 802 PHE A CZ    1 
ATOM   6286 N  N     . ALA A 1 803 ? 76.423  111.303 113.258 1.00 141.67 ? 803 ALA A N     1 
ATOM   6287 C  CA    . ALA A 1 803 ? 76.256  109.902 113.618 1.00 141.67 ? 803 ALA A CA    1 
ATOM   6288 C  C     . ALA A 1 803 ? 77.179  108.987 112.828 1.00 141.67 ? 803 ALA A C     1 
ATOM   6289 O  O     . ALA A 1 803 ? 77.439  107.862 113.266 1.00 141.67 ? 803 ALA A O     1 
ATOM   6290 C  CB    . ALA A 1 803 ? 74.804  109.476 113.410 1.00 141.67 ? 803 ALA A CB    1 
ATOM   6291 N  N     . GLY A 1 804 ? 77.670  109.436 111.679 1.00 154.22 ? 804 GLY A N     1 
ATOM   6292 C  CA    . GLY A 1 804 ? 78.582  108.641 110.880 1.00 154.22 ? 804 GLY A CA    1 
ATOM   6293 C  C     . GLY A 1 804 ? 80.036  108.940 111.182 1.00 154.22 ? 804 GLY A C     1 
ATOM   6294 O  O     . GLY A 1 804 ? 80.348  109.861 111.935 1.00 154.22 ? 804 GLY A O     1 
ATOM   6295 O  OXT   . GLY A 1 804 ? 80.941  108.270 110.685 1.00 154.22 ? 804 GLY A OXT   1 
ATOM   6296 N  N     . ALA B 2 17  ? 63.882  76.145  136.519 1.00 165.26 ? 3   ALA B N     1 
ATOM   6297 C  CA    . ALA B 2 17  ? 64.310  77.179  137.453 1.00 165.26 ? 3   ALA B CA    1 
ATOM   6298 C  C     . ALA B 2 17  ? 63.117  77.966  137.973 1.00 165.26 ? 3   ALA B C     1 
ATOM   6299 O  O     . ALA B 2 17  ? 62.506  78.738  137.235 1.00 165.26 ? 3   ALA B O     1 
ATOM   6300 C  CB    . ALA B 2 17  ? 65.310  78.112  136.790 1.00 165.26 ? 3   ALA B CB    1 
ATOM   6301 N  N     . GLU B 2 18  ? 62.781  77.761  139.247 1.00 163.55 ? 4   GLU B N     1 
ATOM   6302 C  CA    . GLU B 2 18  ? 61.682  78.511  139.842 1.00 163.55 ? 4   GLU B CA    1 
ATOM   6303 C  C     . GLU B 2 18  ? 61.992  80.002  139.867 1.00 163.55 ? 4   GLU B C     1 
ATOM   6304 O  O     . GLU B 2 18  ? 61.194  80.823  139.400 1.00 163.55 ? 4   GLU B O     1 
ATOM   6305 C  CB    . GLU B 2 18  ? 61.396  77.996  141.251 1.00 163.55 ? 4   GLU B CB    1 
ATOM   6306 C  CG    . GLU B 2 18  ? 59.958  78.188  141.686 1.00 163.55 ? 4   GLU B CG    1 
ATOM   6307 C  CD    . GLU B 2 18  ? 59.717  77.728  143.106 1.00 163.55 ? 4   GLU B CD    1 
ATOM   6308 O  OE1   . GLU B 2 18  ? 60.681  77.274  143.757 1.00 163.55 ? 4   GLU B OE1   1 
ATOM   6309 O  OE2   . GLU B 2 18  ? 58.566  77.830  143.577 1.00 163.55 ? 4   GLU B OE2   1 
ATOM   6310 N  N     . ASN B 2 19  ? 63.157  80.369  140.392 1.00 151.83 ? 5   ASN B N     1 
ATOM   6311 C  CA    . ASN B 2 19  ? 63.600  81.756  140.424 1.00 151.83 ? 5   ASN B CA    1 
ATOM   6312 C  C     . ASN B 2 19  ? 64.586  81.966  139.283 1.00 151.83 ? 5   ASN B C     1 
ATOM   6313 O  O     . ASN B 2 19  ? 65.684  81.402  139.286 1.00 151.83 ? 5   ASN B O     1 
ATOM   6314 C  CB    . ASN B 2 19  ? 64.230  82.097  141.771 1.00 151.83 ? 5   ASN B CB    1 
ATOM   6315 C  CG    . ASN B 2 19  ? 64.984  80.936  142.365 1.00 151.83 ? 5   ASN B CG    1 
ATOM   6316 O  OD1   . ASN B 2 19  ? 65.346  79.994  141.664 1.00 151.83 ? 5   ASN B OD1   1 
ATOM   6317 N  ND2   . ASN B 2 19  ? 65.227  80.994  143.667 1.00 151.83 ? 5   ASN B ND2   1 
ATOM   6318 N  N     . ILE B 2 20  ? 64.188  82.778  138.307 1.00 140.73 ? 6   ILE B N     1 
ATOM   6319 C  CA    . ILE B 2 20  ? 65.029  82.990  137.137 1.00 140.73 ? 6   ILE B CA    1 
ATOM   6320 C  C     . ILE B 2 20  ? 66.263  83.797  137.503 1.00 140.73 ? 6   ILE B C     1 
ATOM   6321 O  O     . ILE B 2 20  ? 67.380  83.470  137.089 1.00 140.73 ? 6   ILE B O     1 
ATOM   6322 C  CB    . ILE B 2 20  ? 64.223  83.672  136.020 1.00 140.73 ? 6   ILE B CB    1 
ATOM   6323 C  CG1   . ILE B 2 20  ? 62.888  82.961  135.818 1.00 140.73 ? 6   ILE B CG1   1 
ATOM   6324 C  CG2   . ILE B 2 20  ? 65.007  83.660  134.731 1.00 140.73 ? 6   ILE B CG2   1 
ATOM   6325 C  CD1   . ILE B 2 20  ? 63.034  81.525  135.398 1.00 140.73 ? 6   ILE B CD1   1 
ATOM   6326 N  N     . VAL B 2 21  ? 66.088  84.858  138.281 1.00 134.13 ? 7   VAL B N     1 
ATOM   6327 C  CA    . VAL B 2 21  ? 67.164  85.783  138.603 1.00 134.13 ? 7   VAL B CA    1 
ATOM   6328 C  C     . VAL B 2 21  ? 67.365  85.787  140.107 1.00 134.13 ? 7   VAL B C     1 
ATOM   6329 O  O     . VAL B 2 21  ? 66.413  85.999  140.865 1.00 134.13 ? 7   VAL B O     1 
ATOM   6330 C  CB    . VAL B 2 21  ? 66.857  87.200  138.095 1.00 134.13 ? 7   VAL B CB    1 
ATOM   6331 C  CG1   . VAL B 2 21  ? 68.027  88.116  138.367 1.00 134.13 ? 7   VAL B CG1   1 
ATOM   6332 C  CG2   . VAL B 2 21  ? 66.531  87.161  136.622 1.00 134.13 ? 7   VAL B CG2   1 
ATOM   6333 N  N     . GLU B 2 22  ? 68.603  85.561  140.536 1.00 145.78 ? 8   GLU B N     1 
ATOM   6334 C  CA    . GLU B 2 22  ? 68.953  85.536  141.949 1.00 145.78 ? 8   GLU B CA    1 
ATOM   6335 C  C     . GLU B 2 22  ? 70.177  86.408  142.166 1.00 145.78 ? 8   GLU B C     1 
ATOM   6336 O  O     . GLU B 2 22  ? 71.215  86.190  141.535 1.00 145.78 ? 8   GLU B O     1 
ATOM   6337 C  CB    . GLU B 2 22  ? 69.219  84.108  142.420 1.00 145.78 ? 8   GLU B CB    1 
ATOM   6338 C  CG    . GLU B 2 22  ? 69.775  84.018  143.821 1.00 145.78 ? 8   GLU B CG    1 
ATOM   6339 C  CD    . GLU B 2 22  ? 69.743  82.606  144.358 1.00 145.78 ? 8   GLU B CD    1 
ATOM   6340 O  OE1   . GLU B 2 22  ? 69.332  81.697  143.607 1.00 145.78 ? 8   GLU B OE1   1 
ATOM   6341 O  OE2   . GLU B 2 22  ? 70.125  82.402  145.528 1.00 145.78 ? 8   GLU B OE2   1 
ATOM   6342 N  N     . VAL B 2 23  ? 70.058  87.383  143.060 1.00 147.16 ? 9   VAL B N     1 
ATOM   6343 C  CA    . VAL B 2 23  ? 71.138  88.304  143.385 1.00 147.16 ? 9   VAL B CA    1 
ATOM   6344 C  C     . VAL B 2 23  ? 71.381  88.234  144.881 1.00 147.16 ? 9   VAL B C     1 
ATOM   6345 O  O     . VAL B 2 23  ? 70.428  88.244  145.667 1.00 147.16 ? 9   VAL B O     1 
ATOM   6346 C  CB    . VAL B 2 23  ? 70.808  89.743  142.960 1.00 147.16 ? 9   VAL B CB    1 
ATOM   6347 C  CG1   . VAL B 2 23  ? 72.040  90.611  143.058 1.00 147.16 ? 9   VAL B CG1   1 
ATOM   6348 C  CG2   . VAL B 2 23  ? 70.252  89.758  141.558 1.00 147.16 ? 9   VAL B CG2   1 
ATOM   6349 N  N     . HIS B 2 24  ? 72.648  88.166  145.276 1.00 151.72 ? 10  HIS B N     1 
ATOM   6350 C  CA    . HIS B 2 24  ? 72.994  88.010  146.684 1.00 151.72 ? 10  HIS B CA    1 
ATOM   6351 C  C     . HIS B 2 24  ? 74.153  88.931  147.028 1.00 151.72 ? 10  HIS B C     1 
ATOM   6352 O  O     . HIS B 2 24  ? 75.290  88.673  146.625 1.00 151.72 ? 10  HIS B O     1 
ATOM   6353 C  CB    . HIS B 2 24  ? 73.337  86.560  147.002 1.00 151.72 ? 10  HIS B CB    1 
ATOM   6354 C  CG    . HIS B 2 24  ? 72.140  85.670  147.077 1.00 151.72 ? 10  HIS B CG    1 
ATOM   6355 N  ND1   . HIS B 2 24  ? 70.881  86.146  147.375 1.00 151.72 ? 10  HIS B ND1   1 
ATOM   6356 C  CD2   . HIS B 2 24  ? 72.004  84.337  146.889 1.00 151.72 ? 10  HIS B CD2   1 
ATOM   6357 C  CE1   . HIS B 2 24  ? 70.022  85.143  147.371 1.00 151.72 ? 10  HIS B CE1   1 
ATOM   6358 N  NE2   . HIS B 2 24  ? 70.678  84.035  147.078 1.00 151.72 ? 10  HIS B NE2   1 
ATOM   6359 N  N     . HIS B 2 25  ? 73.857  89.979  147.795 1.00 152.68 ? 11  HIS B N     1 
ATOM   6360 C  CA    . HIS B 2 25  ? 74.837  90.936  148.311 1.00 152.68 ? 11  HIS B CA    1 
ATOM   6361 C  C     . HIS B 2 25  ? 75.881  91.284  147.254 1.00 152.68 ? 11  HIS B C     1 
ATOM   6362 O  O     . HIS B 2 25  ? 77.071  90.996  147.380 1.00 152.68 ? 11  HIS B O     1 
ATOM   6363 C  CB    . HIS B 2 25  ? 75.492  90.429  149.595 1.00 152.68 ? 11  HIS B CB    1 
ATOM   6364 C  CG    . HIS B 2 25  ? 75.870  88.983  149.560 1.00 152.68 ? 11  HIS B CG    1 
ATOM   6365 N  ND1   . HIS B 2 25  ? 76.815  88.482  148.691 1.00 152.68 ? 11  HIS B ND1   1 
ATOM   6366 C  CD2   . HIS B 2 25  ? 75.431  87.929  150.288 1.00 152.68 ? 11  HIS B CD2   1 
ATOM   6367 C  CE1   . HIS B 2 25  ? 76.942  87.181  148.886 1.00 152.68 ? 11  HIS B CE1   1 
ATOM   6368 N  NE2   . HIS B 2 25  ? 76.113  86.821  149.849 1.00 152.68 ? 11  HIS B NE2   1 
ATOM   6369 N  N     . LEU B 2 26  ? 75.398  91.903  146.185 1.00 150.37 ? 12  LEU B N     1 
ATOM   6370 C  CA    . LEU B 2 26  ? 76.229  92.284  145.056 1.00 150.37 ? 12  LEU B CA    1 
ATOM   6371 C  C     . LEU B 2 26  ? 76.633  93.745  145.177 1.00 150.37 ? 12  LEU B C     1 
ATOM   6372 O  O     . LEU B 2 26  ? 75.777  94.619  145.338 1.00 150.37 ? 12  LEU B O     1 
ATOM   6373 C  CB    . LEU B 2 26  ? 75.483  92.057  143.745 1.00 150.37 ? 12  LEU B CB    1 
ATOM   6374 C  CG    . LEU B 2 26  ? 75.959  92.913  142.580 1.00 150.37 ? 12  LEU B CG    1 
ATOM   6375 C  CD1   . LEU B 2 26  ? 77.328  92.459  142.117 1.00 150.37 ? 12  LEU B CD1   1 
ATOM   6376 C  CD2   . LEU B 2 26  ? 74.958  92.843  141.456 1.00 150.37 ? 12  LEU B CD2   1 
ATOM   6377 N  N     . LYS B 2 27  ? 77.930  94.006  145.080 1.00 151.10 ? 13  LYS B N     1 
ATOM   6378 C  CA    . LYS B 2 27  ? 78.460  95.356  145.150 1.00 151.10 ? 13  LYS B CA    1 
ATOM   6379 C  C     . LYS B 2 27  ? 79.289  95.649  143.910 1.00 151.10 ? 13  LYS B C     1 
ATOM   6380 O  O     . LYS B 2 27  ? 79.910  94.754  143.330 1.00 151.10 ? 13  LYS B O     1 
ATOM   6381 C  CB    . LYS B 2 27  ? 79.310  95.552  146.399 1.00 151.10 ? 13  LYS B CB    1 
ATOM   6382 C  CG    . LYS B 2 27  ? 80.412  94.520  146.550 1.00 151.10 ? 13  LYS B CG    1 
ATOM   6383 C  CD    . LYS B 2 27  ? 81.556  95.005  147.436 1.00 151.10 ? 13  LYS B CD    1 
ATOM   6384 C  CE    . LYS B 2 27  ? 81.098  95.955  148.539 1.00 151.10 ? 13  LYS B CE    1 
ATOM   6385 N  NZ    . LYS B 2 27  ? 80.003  95.395  149.390 1.00 151.10 ? 13  LYS B NZ    1 
ATOM   6386 N  N     . LYS B 2 28  ? 79.292  96.917  143.513 1.00 144.85 ? 14  LYS B N     1 
ATOM   6387 C  CA    . LYS B 2 28  ? 79.960  97.343  142.293 1.00 144.85 ? 14  LYS B CA    1 
ATOM   6388 C  C     . LYS B 2 28  ? 80.395  98.789  142.442 1.00 144.85 ? 14  LYS B C     1 
ATOM   6389 O  O     . LYS B 2 28  ? 79.585  99.647  142.803 1.00 144.85 ? 14  LYS B O     1 
ATOM   6390 C  CB    . LYS B 2 28  ? 79.038  97.196  141.083 1.00 144.85 ? 14  LYS B CB    1 
ATOM   6391 C  CG    . LYS B 2 28  ? 79.628  97.731  139.799 1.00 144.85 ? 14  LYS B CG    1 
ATOM   6392 C  CD    . LYS B 2 28  ? 80.927  97.027  139.474 1.00 144.85 ? 14  LYS B CD    1 
ATOM   6393 C  CE    . LYS B 2 28  ? 81.188  97.016  137.983 1.00 144.85 ? 14  LYS B CE    1 
ATOM   6394 N  NZ    . LYS B 2 28  ? 81.196  98.388  137.419 1.00 144.85 ? 14  LYS B NZ    1 
ATOM   6395 N  N     . SER B 2 29  ? 81.666  99.048  142.155 1.00 151.03 ? 15  SER B N     1 
ATOM   6396 C  CA    . SER B 2 29  ? 82.225  100.389 142.189 1.00 151.03 ? 15  SER B CA    1 
ATOM   6397 C  C     . SER B 2 29  ? 83.072  100.604 140.945 1.00 151.03 ? 15  SER B C     1 
ATOM   6398 O  O     . SER B 2 29  ? 83.570  99.656  140.337 1.00 151.03 ? 15  SER B O     1 
ATOM   6399 C  CB    . SER B 2 29  ? 83.074  100.620 143.441 1.00 151.03 ? 15  SER B CB    1 
ATOM   6400 O  OG    . SER B 2 29  ? 84.411  100.216 143.222 1.00 151.03 ? 15  SER B OG    1 
ATOM   6401 N  N     . VAL B 2 30  ? 83.234  101.870 140.570 1.00 152.15 ? 16  VAL B N     1 
ATOM   6402 C  CA    . VAL B 2 30  ? 83.961  102.231 139.363 1.00 152.15 ? 16  VAL B CA    1 
ATOM   6403 C  C     . VAL B 2 30  ? 84.990  103.298 139.701 1.00 152.15 ? 16  VAL B C     1 
ATOM   6404 O  O     . VAL B 2 30  ? 84.902  103.981 140.723 1.00 152.15 ? 16  VAL B O     1 
ATOM   6405 C  CB    . VAL B 2 30  ? 83.020  102.728 138.253 1.00 152.15 ? 16  VAL B CB    1 
ATOM   6406 C  CG1   . VAL B 2 30  ? 82.019  101.650 137.898 1.00 152.15 ? 16  VAL B CG1   1 
ATOM   6407 C  CG2   . VAL B 2 30  ? 82.310  103.983 138.704 1.00 152.15 ? 16  VAL B CG2   1 
ATOM   6408 N  N     . GLY B 2 31  ? 85.977  103.432 138.826 1.00 168.68 ? 17  GLY B N     1 
ATOM   6409 C  CA    . GLY B 2 31  ? 87.032  104.403 139.013 1.00 168.68 ? 17  GLY B CA    1 
ATOM   6410 C  C     . GLY B 2 31  ? 88.179  103.860 139.848 1.00 168.68 ? 17  GLY B C     1 
ATOM   6411 O  O     . GLY B 2 31  ? 88.048  102.891 140.592 1.00 168.68 ? 17  GLY B O     1 
ATOM   6412 N  N     . GLN B 2 32  ? 89.328  104.517 139.722 1.00 181.05 ? 18  GLN B N     1 
ATOM   6413 C  CA    . GLN B 2 32  ? 90.547  104.084 140.385 1.00 181.05 ? 18  GLN B CA    1 
ATOM   6414 C  C     . GLN B 2 32  ? 91.157  105.241 141.158 1.00 181.05 ? 18  GLN B C     1 
ATOM   6415 O  O     . GLN B 2 32  ? 90.989  106.410 140.798 1.00 181.05 ? 18  GLN B O     1 
ATOM   6416 C  CB    . GLN B 2 32  ? 91.575  103.542 139.386 1.00 181.05 ? 18  GLN B CB    1 
ATOM   6417 C  CG    . GLN B 2 32  ? 91.003  102.599 138.352 1.00 181.05 ? 18  GLN B CG    1 
ATOM   6418 C  CD    . GLN B 2 32  ? 90.522  103.325 137.116 1.00 181.05 ? 18  GLN B CD    1 
ATOM   6419 O  OE1   . GLN B 2 32  ? 89.781  104.303 137.207 1.00 181.05 ? 18  GLN B OE1   1 
ATOM   6420 N  NE2   . GLN B 2 32  ? 90.946  102.855 135.950 1.00 181.05 ? 18  GLN B NE2   1 
ATOM   6421 N  N     . GLY B 2 33  ? 91.878  104.896 142.221 1.00 185.65 ? 19  GLY B N     1 
ATOM   6422 C  CA    . GLY B 2 33  ? 92.513  105.905 143.048 1.00 185.65 ? 19  GLY B CA    1 
ATOM   6423 C  C     . GLY B 2 33  ? 91.491  106.849 143.642 1.00 185.65 ? 19  GLY B C     1 
ATOM   6424 O  O     . GLY B 2 33  ? 90.432  106.438 144.124 1.00 185.65 ? 19  GLY B O     1 
ATOM   6425 N  N     . GLU B 2 34  ? 91.809  108.144 143.601 1.00 185.24 ? 20  GLU B N     1 
ATOM   6426 C  CA    . GLU B 2 34  ? 90.864  109.147 144.072 1.00 185.24 ? 20  GLU B CA    1 
ATOM   6427 C  C     . GLU B 2 34  ? 89.603  109.166 143.220 1.00 185.24 ? 20  GLU B C     1 
ATOM   6428 O  O     . GLU B 2 34  ? 88.527  109.522 143.711 1.00 185.24 ? 20  GLU B O     1 
ATOM   6429 C  CB    . GLU B 2 34  ? 91.524  110.524 144.075 1.00 185.24 ? 20  GLU B CB    1 
ATOM   6430 C  CG    . GLU B 2 34  ? 90.691  111.613 144.722 1.00 185.24 ? 20  GLU B CG    1 
ATOM   6431 C  CD    . GLU B 2 34  ? 89.848  112.370 143.716 1.00 185.24 ? 20  GLU B CD    1 
ATOM   6432 O  OE1   . GLU B 2 34  ? 89.978  112.097 142.503 1.00 185.24 ? 20  GLU B OE1   1 
ATOM   6433 O  OE2   . GLU B 2 34  ? 89.057  113.239 144.137 1.00 185.24 ? 20  GLU B OE2   1 
ATOM   6434 N  N     . HIS B 2 35  ? 89.712  108.778 141.956 1.00 182.86 ? 21  HIS B N     1 
ATOM   6435 C  CA    . HIS B 2 35  ? 88.574  108.768 141.051 1.00 182.86 ? 21  HIS B CA    1 
ATOM   6436 C  C     . HIS B 2 35  ? 87.645  107.588 141.275 1.00 182.86 ? 21  HIS B C     1 
ATOM   6437 O  O     . HIS B 2 35  ? 86.731  107.381 140.472 1.00 182.86 ? 21  HIS B O     1 
ATOM   6438 C  CB    . HIS B 2 35  ? 89.064  108.770 139.604 1.00 182.86 ? 21  HIS B CB    1 
ATOM   6439 C  CG    . HIS B 2 35  ? 90.010  109.884 139.293 1.00 182.86 ? 21  HIS B CG    1 
ATOM   6440 N  ND1   . HIS B 2 35  ? 89.976  111.092 139.954 1.00 182.86 ? 21  HIS B ND1   1 
ATOM   6441 C  CD2   . HIS B 2 35  ? 91.019  109.973 138.396 1.00 182.86 ? 21  HIS B CD2   1 
ATOM   6442 C  CE1   . HIS B 2 35  ? 90.922  111.880 139.474 1.00 182.86 ? 21  HIS B CE1   1 
ATOM   6443 N  NE2   . HIS B 2 35  ? 91.568  111.224 138.527 1.00 182.86 ? 21  HIS B NE2   1 
ATOM   6444 N  N     . GLU B 2 36  ? 87.852  106.814 142.334 1.00 176.24 ? 22  GLU B N     1 
ATOM   6445 C  CA    . GLU B 2 36  ? 86.979  105.687 142.615 1.00 176.24 ? 22  GLU B CA    1 
ATOM   6446 C  C     . GLU B 2 36  ? 85.567  106.178 142.907 1.00 176.24 ? 22  GLU B C     1 
ATOM   6447 O  O     . GLU B 2 36  ? 85.358  107.312 143.344 1.00 176.24 ? 22  GLU B O     1 
ATOM   6448 C  CB    . GLU B 2 36  ? 87.520  104.880 143.795 1.00 176.24 ? 22  GLU B CB    1 
ATOM   6449 C  CG    . GLU B 2 36  ? 86.776  105.099 145.102 1.00 176.24 ? 22  GLU B CG    1 
ATOM   6450 C  CD    . GLU B 2 36  ? 87.044  106.463 145.710 1.00 176.24 ? 22  GLU B CD    1 
ATOM   6451 O  OE1   . GLU B 2 36  ? 88.015  107.126 145.291 1.00 176.24 ? 22  GLU B OE1   1 
ATOM   6452 O  OE2   . GLU B 2 36  ? 86.276  106.876 146.601 1.00 176.24 ? 22  GLU B OE2   1 
ATOM   6453 N  N     . LEU B 2 37  ? 84.589  105.318 142.641 1.00 152.36 ? 23  LEU B N     1 
ATOM   6454 C  CA    . LEU B 2 37  ? 83.192  105.692 142.835 1.00 152.36 ? 23  LEU B CA    1 
ATOM   6455 C  C     . LEU B 2 37  ? 82.374  104.427 143.012 1.00 152.36 ? 23  LEU B C     1 
ATOM   6456 O  O     . LEU B 2 37  ? 82.367  103.567 142.126 1.00 152.36 ? 23  LEU B O     1 
ATOM   6457 C  CB    . LEU B 2 37  ? 82.681  106.505 141.651 1.00 152.36 ? 23  LEU B CB    1 
ATOM   6458 C  CG    . LEU B 2 37  ? 81.192  106.843 141.645 1.00 152.36 ? 23  LEU B CG    1 
ATOM   6459 C  CD1   . LEU B 2 37  ? 80.783  107.454 142.969 1.00 152.36 ? 23  LEU B CD1   1 
ATOM   6460 C  CD2   . LEU B 2 37  ? 80.872  107.787 140.501 1.00 152.36 ? 23  LEU B CD2   1 
ATOM   6461 N  N     . SER B 2 38  ? 81.689  104.316 144.143 1.00 146.35 ? 24  SER B N     1 
ATOM   6462 C  CA    . SER B 2 38  ? 80.841  103.168 144.420 1.00 146.35 ? 24  SER B CA    1 
ATOM   6463 C  C     . SER B 2 38  ? 79.435  103.419 143.899 1.00 146.35 ? 24  SER B C     1 
ATOM   6464 O  O     . SER B 2 38  ? 78.941  104.548 143.930 1.00 146.35 ? 24  SER B O     1 
ATOM   6465 C  CB    . SER B 2 38  ? 80.798  102.875 145.917 1.00 146.35 ? 24  SER B CB    1 
ATOM   6466 O  OG    . SER B 2 38  ? 80.006  101.734 146.181 1.00 146.35 ? 24  SER B OG    1 
ATOM   6467 N  N     . ILE B 2 39  ? 78.797  102.359 143.415 1.00 136.23 ? 25  ILE B N     1 
ATOM   6468 C  CA    . ILE B 2 39  ? 77.449  102.464 142.874 1.00 136.23 ? 25  ILE B CA    1 
ATOM   6469 C  C     . ILE B 2 39  ? 76.520  101.519 143.618 1.00 136.23 ? 25  ILE B C     1 
ATOM   6470 O  O     . ILE B 2 39  ? 75.513  101.943 144.192 1.00 136.23 ? 25  ILE B O     1 
ATOM   6471 C  CB    . ILE B 2 39  ? 77.433  102.164 141.369 1.00 136.23 ? 25  ILE B CB    1 
ATOM   6472 C  CG1   . ILE B 2 39  ? 78.202  103.239 140.609 1.00 136.23 ? 25  ILE B CG1   1 
ATOM   6473 C  CG2   . ILE B 2 39  ? 76.011  102.078 140.876 1.00 136.23 ? 25  ILE B CG2   1 
ATOM   6474 C  CD1   . ILE B 2 39  ? 78.486  102.875 139.177 1.00 136.23 ? 25  ILE B CD1   1 
ATOM   6475 N  N     . LEU B 2 40  ? 76.846  100.233 143.607 1.00 139.43 ? 26  LEU B N     1 
ATOM   6476 C  CA    . LEU B 2 40  ? 76.033  99.212  144.247 1.00 139.43 ? 26  LEU B CA    1 
ATOM   6477 C  C     . LEU B 2 40  ? 76.725  98.750  145.516 1.00 139.43 ? 26  LEU B C     1 
ATOM   6478 O  O     . LEU B 2 40  ? 77.923  98.461  145.499 1.00 139.43 ? 26  LEU B O     1 
ATOM   6479 C  CB    . LEU B 2 40  ? 75.807  98.032  143.309 1.00 139.43 ? 26  LEU B CB    1 
ATOM   6480 C  CG    . LEU B 2 40  ? 75.245  98.428  141.951 1.00 139.43 ? 26  LEU B CG    1 
ATOM   6481 C  CD1   . LEU B 2 40  ? 75.004  97.197  141.113 1.00 139.43 ? 26  LEU B CD1   1 
ATOM   6482 C  CD2   . LEU B 2 40  ? 73.964  99.206  142.144 1.00 139.43 ? 26  LEU B CD2   1 
ATOM   6483 N  N     . THR B 2 41  ? 75.965  98.656  146.602 1.00 153.07 ? 27  THR B N     1 
ATOM   6484 C  CA    . THR B 2 41  ? 76.545  98.349  147.901 1.00 153.07 ? 27  THR B CA    1 
ATOM   6485 C  C     . THR B 2 41  ? 75.874  97.143  148.540 1.00 153.07 ? 27  THR B C     1 
ATOM   6486 O  O     . THR B 2 41  ? 75.439  97.208  149.693 1.00 153.07 ? 27  THR B O     1 
ATOM   6487 C  CB    . THR B 2 41  ? 76.434  99.559  148.822 1.00 153.07 ? 27  THR B CB    1 
ATOM   6488 O  OG1   . THR B 2 41  ? 75.192  100.229 148.575 1.00 153.07 ? 27  THR B OG1   1 
ATOM   6489 C  CG2   . THR B 2 41  ? 77.583  100.518 148.567 1.00 153.07 ? 27  THR B CG2   1 
ATOM   6490 N  N     . GLY B 2 42  ? 75.768  96.048  147.799 1.00 154.16 ? 28  GLY B N     1 
ATOM   6491 C  CA    . GLY B 2 42  ? 75.161  94.853  148.344 1.00 154.16 ? 28  GLY B CA    1 
ATOM   6492 C  C     . GLY B 2 42  ? 73.686  94.795  148.021 1.00 154.16 ? 28  GLY B C     1 
ATOM   6493 O  O     . GLY B 2 42  ? 72.888  95.527  148.611 1.00 154.16 ? 28  GLY B O     1 
ATOM   6494 N  N     . VAL B 2 43  ? 73.309  93.936  147.081 1.00 150.72 ? 29  VAL B N     1 
ATOM   6495 C  CA    . VAL B 2 43  ? 71.930  93.829  146.631 1.00 150.72 ? 29  VAL B CA    1 
ATOM   6496 C  C     . VAL B 2 43  ? 71.480  92.386  146.782 1.00 150.72 ? 29  VAL B C     1 
ATOM   6497 O  O     . VAL B 2 43  ? 72.197  91.463  146.380 1.00 150.72 ? 29  VAL B O     1 
ATOM   6498 C  CB    . VAL B 2 43  ? 71.766  94.293  145.174 1.00 150.72 ? 29  VAL B CB    1 
ATOM   6499 C  CG1   . VAL B 2 43  ? 70.324  94.170  144.749 1.00 150.72 ? 29  VAL B CG1   1 
ATOM   6500 C  CG2   . VAL B 2 43  ? 72.239  95.718  145.026 1.00 150.72 ? 29  VAL B CG2   1 
ATOM   6501 N  N     . GLU B 2 44  ? 70.306  92.193  147.372 1.00 155.36 ? 30  GLU B N     1 
ATOM   6502 C  CA    . GLU B 2 44  ? 69.667  90.888  147.453 1.00 155.36 ? 30  GLU B CA    1 
ATOM   6503 C  C     . GLU B 2 44  ? 68.375  90.949  146.657 1.00 155.36 ? 30  GLU B C     1 
ATOM   6504 O  O     . GLU B 2 44  ? 67.523  91.803  146.922 1.00 155.36 ? 30  GLU B O     1 
ATOM   6505 C  CB    . GLU B 2 44  ? 69.389  90.495  148.902 1.00 155.36 ? 30  GLU B CB    1 
ATOM   6506 C  CG    . GLU B 2 44  ? 70.637  90.308  149.738 1.00 155.36 ? 30  GLU B CG    1 
ATOM   6507 C  CD    . GLU B 2 44  ? 71.319  88.986  149.469 1.00 155.36 ? 30  GLU B CD    1 
ATOM   6508 O  OE1   . GLU B 2 44  ? 70.639  88.055  148.990 1.00 155.36 ? 30  GLU B OE1   1 
ATOM   6509 O  OE2   . GLU B 2 44  ? 72.535  88.880  149.733 1.00 155.36 ? 30  GLU B OE2   1 
ATOM   6510 N  N     . LEU B 2 45  ? 68.230  90.050  145.689 1.00 138.22 ? 31  LEU B N     1 
ATOM   6511 C  CA    . LEU B 2 45  ? 67.048  90.044  144.839 1.00 138.22 ? 31  LEU B CA    1 
ATOM   6512 C  C     . LEU B 2 45  ? 66.789  88.636  144.334 1.00 138.22 ? 31  LEU B C     1 
ATOM   6513 O  O     . LEU B 2 45  ? 67.713  87.956  143.879 1.00 138.22 ? 31  LEU B O     1 
ATOM   6514 C  CB    . LEU B 2 45  ? 67.213  91.002  143.660 1.00 138.22 ? 31  LEU B CB    1 
ATOM   6515 C  CG    . LEU B 2 45  ? 66.039  91.012  142.689 1.00 138.22 ? 31  LEU B CG    1 
ATOM   6516 C  CD1   . LEU B 2 45  ? 64.750  91.273  143.436 1.00 138.22 ? 31  LEU B CD1   1 
ATOM   6517 C  CD2   . LEU B 2 45  ? 66.252  92.056  141.621 1.00 138.22 ? 31  LEU B CD2   1 
ATOM   6518 N  N     . VAL B 2 46  ? 65.534  88.207  144.420 1.00 130.01 ? 32  VAL B N     1 
ATOM   6519 C  CA    . VAL B 2 46  ? 65.089  86.932  143.879 1.00 130.01 ? 32  VAL B CA    1 
ATOM   6520 C  C     . VAL B 2 46  ? 63.879  87.200  143.000 1.00 130.01 ? 32  VAL B C     1 
ATOM   6521 O  O     . VAL B 2 46  ? 62.931  87.864  143.433 1.00 130.01 ? 32  VAL B O     1 
ATOM   6522 C  CB    . VAL B 2 46  ? 64.740  85.931  144.993 1.00 130.01 ? 32  VAL B CB    1 
ATOM   6523 C  CG1   . VAL B 2 46  ? 64.236  84.635  144.394 1.00 130.01 ? 32  VAL B CG1   1 
ATOM   6524 C  CG2   . VAL B 2 46  ? 65.948  85.684  145.876 1.00 130.01 ? 32  VAL B CG2   1 
ATOM   6525 N  N     . VAL B 2 47  ? 63.906  86.691  141.775 1.00 138.40 ? 33  VAL B N     1 
ATOM   6526 C  CA    . VAL B 2 47  ? 62.882  86.992  140.783 1.00 138.40 ? 33  VAL B CA    1 
ATOM   6527 C  C     . VAL B 2 47  ? 62.219  85.684  140.382 1.00 138.40 ? 33  VAL B C     1 
ATOM   6528 O  O     . VAL B 2 47  ? 62.755  84.931  139.563 1.00 138.40 ? 33  VAL B O     1 
ATOM   6529 C  CB    . VAL B 2 47  ? 63.459  87.709  139.563 1.00 138.40 ? 33  VAL B CB    1 
ATOM   6530 C  CG1   . VAL B 2 47  ? 62.355  88.018  138.575 1.00 138.40 ? 33  VAL B CG1   1 
ATOM   6531 C  CG2   . VAL B 2 47  ? 64.171  88.970  139.996 1.00 138.40 ? 33  VAL B CG2   1 
ATOM   6532 N  N     . LYS B 2 48  ? 61.033  85.431  140.924 1.00 151.13 ? 34  LYS B N     1 
ATOM   6533 C  CA    . LYS B 2 48  ? 60.293  84.230  140.570 1.00 151.13 ? 34  LYS B CA    1 
ATOM   6534 C  C     . LYS B 2 48  ? 59.886  84.269  139.104 1.00 151.13 ? 34  LYS B C     1 
ATOM   6535 O  O     . LYS B 2 48  ? 59.708  85.337  138.514 1.00 151.13 ? 34  LYS B O     1 
ATOM   6536 C  CB    . LYS B 2 48  ? 59.058  84.090  141.455 1.00 151.13 ? 34  LYS B CB    1 
ATOM   6537 C  CG    . LYS B 2 48  ? 58.569  82.667  141.594 1.00 151.13 ? 34  LYS B CG    1 
ATOM   6538 C  CD    . LYS B 2 48  ? 59.696  81.744  142.018 1.00 151.13 ? 34  LYS B CD    1 
ATOM   6539 C  CE    . LYS B 2 48  ? 60.207  82.084  143.407 1.00 151.13 ? 34  LYS B CE    1 
ATOM   6540 N  NZ    . LYS B 2 48  ? 61.525  81.444  143.674 1.00 151.13 ? 34  LYS B NZ    1 
ATOM   6541 N  N     . ARG B 2 49  ? 59.746  83.086  138.515 1.00 152.92 ? 35  ARG B N     1 
ATOM   6542 C  CA    . ARG B 2 49  ? 59.450  82.993  137.093 1.00 152.92 ? 35  ARG B CA    1 
ATOM   6543 C  C     . ARG B 2 49  ? 58.078  83.575  136.777 1.00 152.92 ? 35  ARG B C     1 
ATOM   6544 O  O     . ARG B 2 49  ? 57.116  83.387  137.524 1.00 152.92 ? 35  ARG B O     1 
ATOM   6545 C  CB    . ARG B 2 49  ? 59.515  81.538  136.637 1.00 152.92 ? 35  ARG B CB    1 
ATOM   6546 C  CG    . ARG B 2 49  ? 59.402  81.373  135.142 1.00 152.92 ? 35  ARG B CG    1 
ATOM   6547 C  CD    . ARG B 2 49  ? 59.656  79.943  134.733 1.00 152.92 ? 35  ARG B CD    1 
ATOM   6548 N  NE    . ARG B 2 49  ? 60.681  79.862  133.703 1.00 152.92 ? 35  ARG B NE    1 
ATOM   6549 C  CZ    . ARG B 2 49  ? 60.562  79.160  132.585 1.00 152.92 ? 35  ARG B CZ    1 
ATOM   6550 N  NH1   . ARG B 2 49  ? 59.462  78.479  132.312 1.00 152.92 ? 35  ARG B NH1   1 
ATOM   6551 N  NH2   . ARG B 2 49  ? 61.571  79.145  131.719 1.00 152.92 ? 35  ARG B NH2   1 
ATOM   6552 N  N     . GLY B 2 50  ? 57.996  84.292  135.660 1.00 148.91 ? 36  GLY B N     1 
ATOM   6553 C  CA    . GLY B 2 50  ? 56.747  84.856  135.205 1.00 148.91 ? 36  GLY B CA    1 
ATOM   6554 C  C     . GLY B 2 50  ? 56.345  86.156  135.861 1.00 148.91 ? 36  GLY B C     1 
ATOM   6555 O  O     . GLY B 2 50  ? 55.301  86.712  135.502 1.00 148.91 ? 36  GLY B O     1 
ATOM   6556 N  N     . GLU B 2 51  ? 57.132  86.665  136.801 1.00 156.05 ? 37  GLU B N     1 
ATOM   6557 C  CA    . GLU B 2 51  ? 56.766  87.894  137.481 1.00 156.05 ? 37  GLU B CA    1 
ATOM   6558 C  C     . GLU B 2 51  ? 57.116  89.109  136.630 1.00 156.05 ? 37  GLU B C     1 
ATOM   6559 O  O     . GLU B 2 51  ? 57.864  89.025  135.655 1.00 156.05 ? 37  GLU B O     1 
ATOM   6560 C  CB    . GLU B 2 51  ? 57.463  87.989  138.836 1.00 156.05 ? 37  GLU B CB    1 
ATOM   6561 C  CG    . GLU B 2 51  ? 56.647  87.421  139.978 1.00 156.05 ? 37  GLU B CG    1 
ATOM   6562 C  CD    . GLU B 2 51  ? 57.044  87.999  141.320 1.00 156.05 ? 37  GLU B CD    1 
ATOM   6563 O  OE1   . GLU B 2 51  ? 58.197  88.457  141.454 1.00 156.05 ? 37  GLU B OE1   1 
ATOM   6564 O  OE2   . GLU B 2 51  ? 56.200  88.000  142.239 1.00 156.05 ? 37  GLU B OE2   1 
ATOM   6565 N  N     . THR B 2 52  ? 56.546  90.249  137.008 1.00 149.85 ? 38  THR B N     1 
ATOM   6566 C  CA    . THR B 2 52  ? 56.809  91.521  136.348 1.00 149.85 ? 38  THR B CA    1 
ATOM   6567 C  C     . THR B 2 52  ? 57.248  92.525  137.398 1.00 149.85 ? 38  THR B C     1 
ATOM   6568 O  O     . THR B 2 52  ? 56.468  92.876  138.291 1.00 149.85 ? 38  THR B O     1 
ATOM   6569 C  CB    . THR B 2 52  ? 55.573  92.032  135.613 1.00 149.85 ? 38  THR B CB    1 
ATOM   6570 O  OG1   . THR B 2 52  ? 54.634  92.534  136.569 1.00 149.85 ? 38  THR B OG1   1 
ATOM   6571 C  CG2   . THR B 2 52  ? 54.928  90.916  134.819 1.00 149.85 ? 38  THR B CG2   1 
ATOM   6572 N  N     . ILE B 2 53  ? 58.487  92.991  137.291 1.00 135.63 ? 39  ILE B N     1 
ATOM   6573 C  CA    . ILE B 2 53  ? 59.061  93.905  138.266 1.00 135.63 ? 39  ILE B CA    1 
ATOM   6574 C  C     . ILE B 2 53  ? 59.584  95.135  137.548 1.00 135.63 ? 39  ILE B C     1 
ATOM   6575 O  O     . ILE B 2 53  ? 60.204  95.033  136.485 1.00 135.63 ? 39  ILE B O     1 
ATOM   6576 C  CB    . ILE B 2 53  ? 60.181  93.234  139.078 1.00 135.63 ? 39  ILE B CB    1 
ATOM   6577 C  CG1   . ILE B 2 53  ? 61.225  92.646  138.140 1.00 135.63 ? 39  ILE B CG1   1 
ATOM   6578 C  CG2   . ILE B 2 53  ? 59.603  92.154  139.968 1.00 135.63 ? 39  ILE B CG2   1 
ATOM   6579 C  CD1   . ILE B 2 53  ? 62.089  91.618  138.788 1.00 135.63 ? 39  ILE B CD1   1 
ATOM   6580 N  N     . ALA B 2 54  ? 59.321  96.299  138.127 1.00 135.90 ? 40  ALA B N     1 
ATOM   6581 C  CA    . ALA B 2 54  ? 59.753  97.571  137.575 1.00 135.90 ? 40  ALA B CA    1 
ATOM   6582 C  C     . ALA B 2 54  ? 60.672  98.258  138.570 1.00 135.90 ? 40  ALA B C     1 
ATOM   6583 O  O     . ALA B 2 54  ? 60.327  98.399  139.748 1.00 135.90 ? 40  ALA B O     1 
ATOM   6584 C  CB    . ALA B 2 54  ? 58.559  98.466  137.250 1.00 135.90 ? 40  ALA B CB    1 
ATOM   6585 N  N     . LEU B 2 55  ? 61.831  98.687  138.091 1.00 132.77 ? 41  LEU B N     1 
ATOM   6586 C  CA    . LEU B 2 55  ? 62.819  99.361  138.916 1.00 132.77 ? 41  LEU B CA    1 
ATOM   6587 C  C     . LEU B 2 55  ? 62.691  100.861 138.718 1.00 132.77 ? 41  LEU B C     1 
ATOM   6588 O  O     . LEU B 2 55  ? 62.577  101.334 137.585 1.00 132.77 ? 41  LEU B O     1 
ATOM   6589 C  CB    . LEU B 2 55  ? 64.229  98.903  138.556 1.00 132.77 ? 41  LEU B CB    1 
ATOM   6590 C  CG    . LEU B 2 55  ? 64.492  97.411  138.720 1.00 132.77 ? 41  LEU B CG    1 
ATOM   6591 C  CD1   . LEU B 2 55  ? 65.972  97.166  138.845 1.00 132.77 ? 41  LEU B CD1   1 
ATOM   6592 C  CD2   . LEU B 2 55  ? 63.766  96.873  139.936 1.00 132.77 ? 41  LEU B CD2   1 
ATOM   6593 N  N     . VAL B 2 56  ? 62.699  101.602 139.819 1.00 136.76 ? 42  VAL B N     1 
ATOM   6594 C  CA    . VAL B 2 56  ? 62.607  103.051 139.773 1.00 136.76 ? 42  VAL B CA    1 
ATOM   6595 C  C     . VAL B 2 56  ? 63.732  103.634 140.612 1.00 136.76 ? 42  VAL B C     1 
ATOM   6596 O  O     . VAL B 2 56  ? 64.333  102.958 141.450 1.00 136.76 ? 42  VAL B O     1 
ATOM   6597 C  CB    . VAL B 2 56  ? 61.245  103.566 140.270 1.00 136.76 ? 42  VAL B CB    1 
ATOM   6598 C  CG1   . VAL B 2 56  ? 60.123  102.956 139.455 1.00 136.76 ? 42  VAL B CG1   1 
ATOM   6599 C  CG2   . VAL B 2 56  ? 61.075  103.242 141.736 1.00 136.76 ? 42  VAL B CG2   1 
ATOM   6600 N  N     . GLY B 2 57  ? 64.021  104.899 140.361 1.00 136.49 ? 43  GLY B N     1 
ATOM   6601 C  CA    . GLY B 2 57  ? 65.053  105.595 141.099 1.00 136.49 ? 43  GLY B CA    1 
ATOM   6602 C  C     . GLY B 2 57  ? 65.440  106.874 140.402 1.00 136.49 ? 43  GLY B C     1 
ATOM   6603 O  O     . GLY B 2 57  ? 65.075  107.128 139.256 1.00 136.49 ? 43  GLY B O     1 
ATOM   6604 N  N     . GLU B 2 58  ? 66.204  107.686 141.123 1.00 142.98 ? 44  GLU B N     1 
ATOM   6605 C  CA    . GLU B 2 58  ? 66.654  108.952 140.579 1.00 142.98 ? 44  GLU B CA    1 
ATOM   6606 C  C     . GLU B 2 58  ? 67.747  108.721 139.543 1.00 142.98 ? 44  GLU B C     1 
ATOM   6607 O  O     . GLU B 2 58  ? 68.323  107.636 139.434 1.00 142.98 ? 44  GLU B O     1 
ATOM   6608 C  CB    . GLU B 2 58  ? 67.167  109.859 141.694 1.00 142.98 ? 44  GLU B CB    1 
ATOM   6609 C  CG    . GLU B 2 58  ? 66.485  109.629 143.030 1.00 142.98 ? 44  GLU B CG    1 
ATOM   6610 C  CD    . GLU B 2 58  ? 67.182  108.577 143.869 1.00 142.98 ? 44  GLU B CD    1 
ATOM   6611 O  OE1   . GLU B 2 58  ? 68.005  107.820 143.313 1.00 142.98 ? 44  GLU B OE1   1 
ATOM   6612 O  OE2   . GLU B 2 58  ? 66.906  108.507 145.084 1.00 142.98 ? 44  GLU B OE2   1 
ATOM   6613 N  N     . SER B 2 59  ? 68.028  109.762 138.768 1.00 136.24 ? 45  SER B N     1 
ATOM   6614 C  CA    . SER B 2 59  ? 69.093  109.676 137.783 1.00 136.24 ? 45  SER B CA    1 
ATOM   6615 C  C     . SER B 2 59  ? 70.430  109.466 138.474 1.00 136.24 ? 45  SER B C     1 
ATOM   6616 O  O     . SER B 2 59  ? 70.684  110.011 139.549 1.00 136.24 ? 45  SER B O     1 
ATOM   6617 C  CB    . SER B 2 59  ? 69.142  110.941 136.937 1.00 136.24 ? 45  SER B CB    1 
ATOM   6618 O  OG    . SER B 2 59  ? 70.339  110.973 136.185 1.00 136.24 ? 45  SER B OG    1 
ATOM   6619 N  N     . GLY B 2 60  ? 71.286  108.664 137.854 1.00 136.20 ? 46  GLY B N     1 
ATOM   6620 C  CA    . GLY B 2 60  ? 72.575  108.403 138.453 1.00 136.20 ? 46  GLY B CA    1 
ATOM   6621 C  C     . GLY B 2 60  ? 72.535  107.490 139.652 1.00 136.20 ? 46  GLY B C     1 
ATOM   6622 O  O     . GLY B 2 60  ? 73.466  107.501 140.459 1.00 136.20 ? 46  GLY B O     1 
ATOM   6623 N  N     . SER B 2 61  ? 71.475  106.704 139.803 1.00 133.95 ? 47  SER B N     1 
ATOM   6624 C  CA    . SER B 2 61  ? 71.383  105.737 140.884 1.00 133.95 ? 47  SER B CA    1 
ATOM   6625 C  C     . SER B 2 61  ? 71.875  104.357 140.481 1.00 133.95 ? 47  SER B C     1 
ATOM   6626 O  O     . SER B 2 61  ? 71.880  103.451 141.318 1.00 133.95 ? 47  SER B O     1 
ATOM   6627 C  CB    . SER B 2 61  ? 69.943  105.644 141.386 1.00 133.95 ? 47  SER B CB    1 
ATOM   6628 O  OG    . SER B 2 61  ? 69.027  105.785 140.318 1.00 133.95 ? 47  SER B OG    1 
ATOM   6629 N  N     . GLY B 2 62  ? 72.279  104.173 139.229 1.00 121.65 ? 48  GLY B N     1 
ATOM   6630 C  CA    . GLY B 2 62  ? 72.860  102.919 138.800 1.00 121.65 ? 48  GLY B CA    1 
ATOM   6631 C  C     . GLY B 2 62  ? 71.894  101.893 138.260 1.00 121.65 ? 48  GLY B C     1 
ATOM   6632 O  O     . GLY B 2 62  ? 72.262  100.718 138.156 1.00 121.65 ? 48  GLY B O     1 
ATOM   6633 N  N     . LYS B 2 63  ? 70.675  102.293 137.902 1.00 120.24 ? 49  LYS B N     1 
ATOM   6634 C  CA    . LYS B 2 63  ? 69.697  101.326 137.416 1.00 120.24 ? 49  LYS B CA    1 
ATOM   6635 C  C     . LYS B 2 63  ? 70.201  100.624 136.165 1.00 120.24 ? 49  LYS B C     1 
ATOM   6636 O  O     . LYS B 2 63  ? 70.145  99.393  136.064 1.00 120.24 ? 49  LYS B O     1 
ATOM   6637 C  CB    . LYS B 2 63  ? 68.371  102.025 137.139 1.00 120.24 ? 49  LYS B CB    1 
ATOM   6638 C  CG    . LYS B 2 63  ? 68.016  103.081 138.157 1.00 120.24 ? 49  LYS B CG    1 
ATOM   6639 C  CD    . LYS B 2 63  ? 66.731  103.786 137.786 1.00 120.24 ? 49  LYS B CD    1 
ATOM   6640 C  CE    . LYS B 2 63  ? 66.901  104.574 136.506 1.00 120.24 ? 49  LYS B CE    1 
ATOM   6641 N  NZ    . LYS B 2 63  ? 67.966  105.602 136.633 1.00 120.24 ? 49  LYS B NZ    1 
ATOM   6642 N  N     . SER B 2 64  ? 70.713  101.391 135.204 1.00 120.34 ? 50  SER B N     1 
ATOM   6643 C  CA    . SER B 2 64  ? 71.236  100.780 133.990 1.00 120.34 ? 50  SER B CA    1 
ATOM   6644 C  C     . SER B 2 64  ? 72.396  99.854  134.311 1.00 120.34 ? 50  SER B C     1 
ATOM   6645 O  O     . SER B 2 64  ? 72.541  98.792  133.698 1.00 120.34 ? 50  SER B O     1 
ATOM   6646 C  CB    . SER B 2 64  ? 71.666  101.857 132.996 1.00 120.34 ? 50  SER B CB    1 
ATOM   6647 O  OG    . SER B 2 64  ? 70.611  102.765 132.732 1.00 120.34 ? 50  SER B OG    1 
ATOM   6648 N  N     . THR B 2 65  ? 73.231  100.235 135.278 1.00 121.16 ? 51  THR B N     1 
ATOM   6649 C  CA    . THR B 2 65  ? 74.352  99.384  135.657 1.00 121.16 ? 51  THR B CA    1 
ATOM   6650 C  C     . THR B 2 65  ? 73.873  98.063  136.238 1.00 121.16 ? 51  THR B C     1 
ATOM   6651 O  O     . THR B 2 65  ? 74.382  96.995  135.876 1.00 121.16 ? 51  THR B O     1 
ATOM   6652 C  CB    . THR B 2 65  ? 75.244  100.109 136.656 1.00 121.16 ? 51  THR B CB    1 
ATOM   6653 O  OG1   . THR B 2 65  ? 75.671  101.352 136.091 1.00 121.16 ? 51  THR B OG1   1 
ATOM   6654 C  CG2   . THR B 2 65  ? 76.458  99.272  136.973 1.00 121.16 ? 51  THR B CG2   1 
ATOM   6655 N  N     . LEU B 2 66  ? 72.890  98.110  137.136 1.00 114.19 ? 52  LEU B N     1 
ATOM   6656 C  CA    . LEU B 2 66  ? 72.371  96.871  137.701 1.00 114.19 ? 52  LEU B CA    1 
ATOM   6657 C  C     . LEU B 2 66  ? 71.750  96.004  136.621 1.00 114.19 ? 52  LEU B C     1 
ATOM   6658 O  O     . LEU B 2 66  ? 71.965  94.787  136.588 1.00 114.19 ? 52  LEU B O     1 
ATOM   6659 C  CB    . LEU B 2 66  ? 71.345  97.171  138.787 1.00 114.19 ? 52  LEU B CB    1 
ATOM   6660 C  CG    . LEU B 2 66  ? 70.419  95.999  139.095 1.00 114.19 ? 52  LEU B CG    1 
ATOM   6661 C  CD1   . LEU B 2 66  ? 71.191  94.865  139.733 1.00 114.19 ? 52  LEU B CD1   1 
ATOM   6662 C  CD2   . LEU B 2 66  ? 69.300  96.443  140.000 1.00 114.19 ? 52  LEU B CD2   1 
ATOM   6663 N  N     . LEU B 2 67  ? 70.981  96.616  135.724 1.00 114.47 ? 53  LEU B N     1 
ATOM   6664 C  CA    . LEU B 2 67  ? 70.354  95.843  134.662 1.00 114.47 ? 53  LEU B CA    1 
ATOM   6665 C  C     . LEU B 2 67  ? 71.402  95.187  133.779 1.00 114.47 ? 53  LEU B C     1 
ATOM   6666 O  O     . LEU B 2 67  ? 71.258  94.023  133.393 1.00 114.47 ? 53  LEU B O     1 
ATOM   6667 C  CB    . LEU B 2 67  ? 69.440  96.736  133.833 1.00 114.47 ? 53  LEU B CB    1 
ATOM   6668 C  CG    . LEU B 2 67  ? 68.482  95.967  132.935 1.00 114.47 ? 53  LEU B CG    1 
ATOM   6669 C  CD1   . LEU B 2 67  ? 67.564  95.126  133.785 1.00 114.47 ? 53  LEU B CD1   1 
ATOM   6670 C  CD2   . LEU B 2 67  ? 67.688  96.911  132.059 1.00 114.47 ? 53  LEU B CD2   1 
ATOM   6671 N  N     . ALA B 2 68  ? 72.471  95.912  133.460 1.00 115.25 ? 54  ALA B N     1 
ATOM   6672 C  CA    . ALA B 2 68  ? 73.542  95.324  132.670 1.00 115.25 ? 54  ALA B CA    1 
ATOM   6673 C  C     . ALA B 2 68  ? 74.197  94.176  133.415 1.00 115.25 ? 54  ALA B C     1 
ATOM   6674 O  O     . ALA B 2 68  ? 74.567  93.163  132.812 1.00 115.25 ? 54  ALA B O     1 
ATOM   6675 C  CB    . ALA B 2 68  ? 74.577  96.388  132.316 1.00 115.25 ? 54  ALA B CB    1 
ATOM   6676 N  N     . ILE B 2 69  ? 74.353  94.318  134.730 1.00 117.10 ? 55  ILE B N     1 
ATOM   6677 C  CA    . ILE B 2 69  ? 74.950  93.252  135.524 1.00 117.10 ? 55  ILE B CA    1 
ATOM   6678 C  C     . ILE B 2 69  ? 74.097  91.996  135.454 1.00 117.10 ? 55  ILE B C     1 
ATOM   6679 O  O     . ILE B 2 69  ? 74.610  90.887  135.268 1.00 117.10 ? 55  ILE B O     1 
ATOM   6680 C  CB    . ILE B 2 69  ? 75.137  93.716  136.977 1.00 117.10 ? 55  ILE B CB    1 
ATOM   6681 C  CG1   . ILE B 2 69  ? 76.394  94.564  137.110 1.00 117.10 ? 55  ILE B CG1   1 
ATOM   6682 C  CG2   . ILE B 2 69  ? 75.235  92.521  137.890 1.00 117.10 ? 55  ILE B CG2   1 
ATOM   6683 C  CD1   . ILE B 2 69  ? 77.660  93.774  136.980 1.00 117.10 ? 55  ILE B CD1   1 
ATOM   6684 N  N     . LEU B 2 70  ? 72.780  92.153  135.591 1.00 109.19 ? 56  LEU B N     1 
ATOM   6685 C  CA    . LEU B 2 70  ? 71.906  90.990  135.678 1.00 109.19 ? 56  LEU B CA    1 
ATOM   6686 C  C     . LEU B 2 70  ? 71.942  90.152  134.413 1.00 109.19 ? 56  LEU B C     1 
ATOM   6687 O  O     . LEU B 2 70  ? 71.760  88.933  134.474 1.00 109.19 ? 56  LEU B O     1 
ATOM   6688 C  CB    . LEU B 2 70  ? 70.476  91.430  135.970 1.00 109.19 ? 56  LEU B CB    1 
ATOM   6689 C  CG    . LEU B 2 70  ? 70.253  92.044  137.347 1.00 109.19 ? 56  LEU B CG    1 
ATOM   6690 C  CD1   . LEU B 2 70  ? 68.793  91.979  137.717 1.00 109.19 ? 56  LEU B CD1   1 
ATOM   6691 C  CD2   . LEU B 2 70  ? 71.089  91.327  138.380 1.00 109.19 ? 56  LEU B CD2   1 
ATOM   6692 N  N     . ALA B 2 71  ? 72.173  90.774  133.265 1.00 113.43 ? 57  ALA B N     1 
ATOM   6693 C  CA    . ALA B 2 71  ? 72.237  90.032  132.016 1.00 113.43 ? 57  ALA B CA    1 
ATOM   6694 C  C     . ALA B 2 71  ? 73.615  89.456  131.747 1.00 113.43 ? 57  ALA B C     1 
ATOM   6695 O  O     . ALA B 2 71  ? 73.817  88.837  130.699 1.00 113.43 ? 57  ALA B O     1 
ATOM   6696 C  CB    . ALA B 2 71  ? 71.820  90.921  130.844 1.00 113.43 ? 57  ALA B CB    1 
ATOM   6697 N  N     . GLY B 2 72  ? 74.566  89.652  132.652 1.00 125.31 ? 58  GLY B N     1 
ATOM   6698 C  CA    . GLY B 2 72  ? 75.905  89.158  132.446 1.00 125.31 ? 58  GLY B CA    1 
ATOM   6699 C  C     . GLY B 2 72  ? 76.774  90.026  131.570 1.00 125.31 ? 58  GLY B C     1 
ATOM   6700 O  O     . GLY B 2 72  ? 77.916  89.645  131.291 1.00 125.31 ? 58  GLY B O     1 
ATOM   6701 N  N     . LEU B 2 73  ? 76.278  91.180  131.129 1.00 126.85 ? 59  LEU B N     1 
ATOM   6702 C  CA    . LEU B 2 73  ? 77.077  92.061  130.293 1.00 126.85 ? 59  LEU B CA    1 
ATOM   6703 C  C     . LEU B 2 73  ? 78.197  92.739  131.061 1.00 126.85 ? 59  LEU B C     1 
ATOM   6704 O  O     . LEU B 2 73  ? 79.047  93.384  130.442 1.00 126.85 ? 59  LEU B O     1 
ATOM   6705 C  CB    . LEU B 2 73  ? 76.185  93.115  129.648 1.00 126.85 ? 59  LEU B CB    1 
ATOM   6706 C  CG    . LEU B 2 73  ? 75.101  92.538  128.746 1.00 126.85 ? 59  LEU B CG    1 
ATOM   6707 C  CD1   . LEU B 2 73  ? 74.486  93.624  127.891 1.00 126.85 ? 59  LEU B CD1   1 
ATOM   6708 C  CD2   . LEU B 2 73  ? 75.672  91.437  127.883 1.00 126.85 ? 59  LEU B CD2   1 
ATOM   6709 N  N     . ASP B 2 74  ? 78.213  92.621  132.383 1.00 142.38 ? 60  ASP B N     1 
ATOM   6710 C  CA    . ASP B 2 74  ? 79.275  93.186  133.197 1.00 142.38 ? 60  ASP B CA    1 
ATOM   6711 C  C     . ASP B 2 74  ? 79.392  92.360  134.467 1.00 142.38 ? 60  ASP B C     1 
ATOM   6712 O  O     . ASP B 2 74  ? 78.513  91.560  134.794 1.00 142.38 ? 60  ASP B O     1 
ATOM   6713 C  CB    . ASP B 2 74  ? 79.015  94.658  133.517 1.00 142.38 ? 60  ASP B CB    1 
ATOM   6714 C  CG    . ASP B 2 74  ? 80.257  95.375  133.995 1.00 142.38 ? 60  ASP B CG    1 
ATOM   6715 O  OD1   . ASP B 2 74  ? 81.231  94.690  134.370 1.00 142.38 ? 60  ASP B OD1   1 
ATOM   6716 O  OD2   . ASP B 2 74  ? 80.265  96.622  133.991 1.00 142.38 ? 60  ASP B OD2   1 
ATOM   6717 N  N     . ASP B 2 75  ? 80.496  92.554  135.180 1.00 154.05 ? 61  ASP B N     1 
ATOM   6718 C  CA    . ASP B 2 75  ? 80.769  91.820  136.406 1.00 154.05 ? 61  ASP B CA    1 
ATOM   6719 C  C     . ASP B 2 75  ? 81.012  92.799  137.542 1.00 154.05 ? 61  ASP B C     1 
ATOM   6720 O  O     . ASP B 2 75  ? 81.809  93.731  137.404 1.00 154.05 ? 61  ASP B O     1 
ATOM   6721 C  CB    . ASP B 2 75  ? 81.973  90.898  136.230 1.00 154.05 ? 61  ASP B CB    1 
ATOM   6722 C  CG    . ASP B 2 75  ? 81.664  89.707  135.349 1.00 154.05 ? 61  ASP B CG    1 
ATOM   6723 O  OD1   . ASP B 2 75  ? 80.469  89.372  135.205 1.00 154.05 ? 61  ASP B OD1   1 
ATOM   6724 O  OD2   . ASP B 2 75  ? 82.611  89.104  134.803 1.00 154.05 ? 61  ASP B OD2   1 
ATOM   6725 N  N     . GLY B 2 76  ? 80.331  92.581  138.663 1.00 151.33 ? 62  GLY B N     1 
ATOM   6726 C  CA    . GLY B 2 76  ? 80.484  93.435  139.817 1.00 151.33 ? 62  GLY B CA    1 
ATOM   6727 C  C     . GLY B 2 76  ? 81.723  93.099  140.615 1.00 151.33 ? 62  GLY B C     1 
ATOM   6728 O  O     . GLY B 2 76  ? 82.437  92.134  140.347 1.00 151.33 ? 62  GLY B O     1 
ATOM   6729 N  N     . SER B 2 77  ? 81.982  93.930  141.625 1.00 150.05 ? 63  SER B N     1 
ATOM   6730 C  CA    . SER B 2 77  ? 83.147  93.713  142.475 1.00 150.05 ? 63  SER B CA    1 
ATOM   6731 C  C     . SER B 2 77  ? 83.044  92.383  143.208 1.00 150.05 ? 63  SER B C     1 
ATOM   6732 O  O     . SER B 2 77  ? 83.999  91.600  143.238 1.00 150.05 ? 63  SER B O     1 
ATOM   6733 C  CB    . SER B 2 77  ? 83.291  94.868  143.463 1.00 150.05 ? 63  SER B CB    1 
ATOM   6734 O  OG    . SER B 2 77  ? 82.973  96.102  142.846 1.00 150.05 ? 63  SER B OG    1 
ATOM   6735 N  N     . SER B 2 78  ? 81.885  92.107  143.796 1.00 149.63 ? 64  SER B N     1 
ATOM   6736 C  CA    . SER B 2 78  ? 81.651  90.838  144.465 1.00 149.63 ? 64  SER B CA    1 
ATOM   6737 C  C     . SER B 2 78  ? 80.153  90.645  144.616 1.00 149.63 ? 64  SER B C     1 
ATOM   6738 O  O     . SER B 2 78  ? 79.376  91.599  144.537 1.00 149.63 ? 64  SER B O     1 
ATOM   6739 C  CB    . SER B 2 78  ? 82.339  90.781  145.831 1.00 149.63 ? 64  SER B CB    1 
ATOM   6740 O  OG    . SER B 2 78  ? 81.655  91.587  146.771 1.00 149.63 ? 64  SER B OG    1 
ATOM   6741 N  N     . GLY B 2 79  ? 79.763  89.406  144.843 1.00 148.75 ? 65  GLY B N     1 
ATOM   6742 C  CA    . GLY B 2 79  ? 78.375  89.040  144.984 1.00 148.75 ? 65  GLY B CA    1 
ATOM   6743 C  C     . GLY B 2 79  ? 78.101  87.764  144.227 1.00 148.75 ? 65  GLY B C     1 
ATOM   6744 O  O     . GLY B 2 79  ? 79.005  87.133  143.684 1.00 148.75 ? 65  GLY B O     1 
ATOM   6745 N  N     . GLU B 2 80  ? 76.832  87.375  144.190 1.00 148.24 ? 66  GLU B N     1 
ATOM   6746 C  CA    . GLU B 2 80  ? 76.425  86.156  143.512 1.00 148.24 ? 66  GLU B CA    1 
ATOM   6747 C  C     . GLU B 2 80  ? 75.238  86.439  142.611 1.00 148.24 ? 66  GLU B C     1 
ATOM   6748 O  O     . GLU B 2 80  ? 74.211  86.946  143.072 1.00 148.24 ? 66  GLU B O     1 
ATOM   6749 C  CB    . GLU B 2 80  ? 76.074  85.058  144.514 1.00 148.24 ? 66  GLU B CB    1 
ATOM   6750 C  CG    . GLU B 2 80  ? 77.277  84.289  145.000 1.00 148.24 ? 66  GLU B CG    1 
ATOM   6751 C  CD    . GLU B 2 80  ? 77.948  83.521  143.883 1.00 148.24 ? 66  GLU B CD    1 
ATOM   6752 O  OE1   . GLU B 2 80  ? 77.248  83.134  142.923 1.00 148.24 ? 66  GLU B OE1   1 
ATOM   6753 O  OE2   . GLU B 2 80  ? 79.174  83.302  143.963 1.00 148.24 ? 66  GLU B OE2   1 
ATOM   6754 N  N     . VAL B 2 81  ? 75.379  86.102  141.334 1.00 132.08 ? 67  VAL B N     1 
ATOM   6755 C  CA    . VAL B 2 81  ? 74.314  86.234  140.352 1.00 132.08 ? 67  VAL B CA    1 
ATOM   6756 C  C     . VAL B 2 81  ? 74.042  84.857  139.774 1.00 132.08 ? 67  VAL B C     1 
ATOM   6757 O  O     . VAL B 2 81  ? 74.964  84.188  139.297 1.00 132.08 ? 67  VAL B O     1 
ATOM   6758 C  CB    . VAL B 2 81  ? 74.686  87.227  139.241 1.00 132.08 ? 67  VAL B CB    1 
ATOM   6759 C  CG1   . VAL B 2 81  ? 73.551  87.348  138.257 1.00 132.08 ? 67  VAL B CG1   1 
ATOM   6760 C  CG2   . VAL B 2 81  ? 75.025  88.572  139.840 1.00 132.08 ? 67  VAL B CG2   1 
ATOM   6761 N  N     . SER B 2 82  ? 72.784  84.440  139.806 1.00 139.96 ? 68  SER B N     1 
ATOM   6762 C  CA    . SER B 2 82  ? 72.409  83.078  139.449 1.00 139.96 ? 68  SER B CA    1 
ATOM   6763 C  C     . SER B 2 82  ? 71.343  83.086  138.369 1.00 139.96 ? 68  SER B C     1 
ATOM   6764 O  O     . SER B 2 82  ? 70.290  82.459  138.493 1.00 139.96 ? 68  SER B O     1 
ATOM   6765 C  CB    . SER B 2 82  ? 71.932  82.305  140.672 1.00 139.96 ? 68  SER B CB    1 
ATOM   6766 O  OG    . SER B 2 82  ? 71.857  80.918  140.390 1.00 139.96 ? 68  SER B OG    1 
ATOM   6767 N  N     . LEU B 2 83  ? 71.604  83.820  137.292 1.00 133.68 ? 69  LEU B N     1 
ATOM   6768 C  CA    . LEU B 2 83  ? 70.652  83.918  136.195 1.00 133.68 ? 69  LEU B CA    1 
ATOM   6769 C  C     . LEU B 2 83  ? 70.318  82.540  135.641 1.00 133.68 ? 69  LEU B C     1 
ATOM   6770 O  O     . LEU B 2 83  ? 71.205  81.811  135.188 1.00 133.68 ? 69  LEU B O     1 
ATOM   6771 C  CB    . LEU B 2 83  ? 71.223  84.805  135.096 1.00 133.68 ? 69  LEU B CB    1 
ATOM   6772 C  CG    . LEU B 2 83  ? 70.352  84.876  133.852 1.00 133.68 ? 69  LEU B CG    1 
ATOM   6773 C  CD1   . LEU B 2 83  ? 69.005  85.461  134.212 1.00 133.68 ? 69  LEU B CD1   1 
ATOM   6774 C  CD2   . LEU B 2 83  ? 71.028  85.699  132.782 1.00 133.68 ? 69  LEU B CD2   1 
ATOM   6775 N  N     . VAL B 2 84  ? 69.031  82.194  135.675 1.00 130.96 ? 70  VAL B N     1 
ATOM   6776 C  CA    . VAL B 2 84  ? 68.526  80.893  135.245 1.00 130.96 ? 70  VAL B CA    1 
ATOM   6777 C  C     . VAL B 2 84  ? 69.291  79.781  135.954 1.00 130.96 ? 70  VAL B C     1 
ATOM   6778 O  O     . VAL B 2 84  ? 69.535  78.713  135.384 1.00 130.96 ? 70  VAL B O     1 
ATOM   6779 C  CB    . VAL B 2 84  ? 68.598  80.739  133.716 1.00 130.96 ? 70  VAL B CB    1 
ATOM   6780 C  CG1   . VAL B 2 84  ? 67.614  79.689  133.246 1.00 130.96 ? 70  VAL B CG1   1 
ATOM   6781 C  CG2   . VAL B 2 84  ? 68.282  82.052  133.046 1.00 130.96 ? 70  VAL B CG2   1 
ATOM   6782 N  N     . GLY B 2 85  ? 69.660  80.018  137.207 1.00 132.75 ? 71  GLY B N     1 
ATOM   6783 C  CA    . GLY B 2 85  ? 70.363  79.019  137.985 1.00 132.75 ? 71  GLY B CA    1 
ATOM   6784 C  C     . GLY B 2 85  ? 71.742  78.674  137.465 1.00 132.75 ? 71  GLY B C     1 
ATOM   6785 O  O     . GLY B 2 85  ? 72.080  77.495  137.330 1.00 132.75 ? 71  GLY B O     1 
ATOM   6786 N  N     . GLN B 2 86  ? 72.545  79.686  137.150 1.00 134.68 ? 72  GLN B N     1 
ATOM   6787 C  CA    . GLN B 2 86  ? 73.910  79.434  136.731 1.00 134.68 ? 72  GLN B CA    1 
ATOM   6788 C  C     . GLN B 2 86  ? 74.867  80.376  137.444 1.00 134.68 ? 72  GLN B C     1 
ATOM   6789 O  O     . GLN B 2 86  ? 74.563  81.560  137.624 1.00 134.68 ? 72  GLN B O     1 
ATOM   6790 C  CB    . GLN B 2 86  ? 74.060  79.600  135.218 1.00 134.68 ? 72  GLN B CB    1 
ATOM   6791 C  CG    . GLN B 2 86  ? 73.713  78.353  134.448 1.00 134.68 ? 72  GLN B CG    1 
ATOM   6792 C  CD    . GLN B 2 86  ? 72.229  78.230  134.221 1.00 134.68 ? 72  GLN B CD    1 
ATOM   6793 O  OE1   . GLN B 2 86  ? 71.612  79.095  133.604 1.00 134.68 ? 72  GLN B OE1   1 
ATOM   6794 N  NE2   . GLN B 2 86  ? 71.640  77.157  134.732 1.00 134.68 ? 72  GLN B NE2   1 
ATOM   6795 N  N     . PRO B 2 87  ? 76.024  79.889  137.843 1.00 137.03 ? 73  PRO B N     1 
ATOM   6796 C  CA    . PRO B 2 87  ? 77.010  80.762  138.486 1.00 137.03 ? 73  PRO B CA    1 
ATOM   6797 C  C     . PRO B 2 87  ? 77.698  81.658  137.474 1.00 137.03 ? 73  PRO B C     1 
ATOM   6798 O  O     . PRO B 2 87  ? 78.778  81.328  136.975 1.00 137.03 ? 73  PRO B O     1 
ATOM   6799 C  CB    . PRO B 2 87  ? 77.988  79.773  139.126 1.00 137.03 ? 73  PRO B CB    1 
ATOM   6800 C  CG    . PRO B 2 87  ? 77.885  78.553  138.280 1.00 137.03 ? 73  PRO B CG    1 
ATOM   6801 C  CD    . PRO B 2 87  ? 76.471  78.489  137.778 1.00 137.03 ? 73  PRO B CD    1 
ATOM   6802 N  N     . LEU B 2 88  ? 77.066  82.791  137.163 1.00 137.63 ? 74  LEU B N     1 
ATOM   6803 C  CA    . LEU B 2 88  ? 77.564  83.662  136.105 1.00 137.63 ? 74  LEU B CA    1 
ATOM   6804 C  C     . LEU B 2 88  ? 79.021  84.038  136.329 1.00 137.63 ? 74  LEU B C     1 
ATOM   6805 O  O     . LEU B 2 88  ? 79.817  84.059  135.383 1.00 137.63 ? 74  LEU B O     1 
ATOM   6806 C  CB    . LEU B 2 88  ? 76.702  84.918  136.020 1.00 137.63 ? 74  LEU B CB    1 
ATOM   6807 C  CG    . LEU B 2 88  ? 75.606  84.892  134.962 1.00 137.63 ? 74  LEU B CG    1 
ATOM   6808 C  CD1   . LEU B 2 88  ? 76.225  84.818  133.589 1.00 137.63 ? 74  LEU B CD1   1 
ATOM   6809 C  CD2   . LEU B 2 88  ? 74.681  83.718  135.187 1.00 137.63 ? 74  LEU B CD2   1 
ATOM   6810 N  N     . HIS B 2 89  ? 79.391  84.327  137.576 1.00 146.15 ? 75  HIS B N     1 
ATOM   6811 C  CA    . HIS B 2 89  ? 80.772  84.694  137.872 1.00 146.15 ? 75  HIS B CA    1 
ATOM   6812 C  C     . HIS B 2 89  ? 81.729  83.558  137.538 1.00 146.15 ? 75  HIS B C     1 
ATOM   6813 O  O     . HIS B 2 89  ? 82.815  83.791  136.998 1.00 146.15 ? 75  HIS B O     1 
ATOM   6814 C  CB    . HIS B 2 89  ? 80.901  85.105  139.339 1.00 146.15 ? 75  HIS B CB    1 
ATOM   6815 C  CG    . HIS B 2 89  ? 80.577  84.011  140.307 1.00 146.15 ? 75  HIS B CG    1 
ATOM   6816 N  ND1   . HIS B 2 89  ? 79.601  83.068  140.068 1.00 146.15 ? 75  HIS B ND1   1 
ATOM   6817 C  CD2   . HIS B 2 89  ? 81.097  83.716  141.521 1.00 146.15 ? 75  HIS B CD2   1 
ATOM   6818 C  CE1   . HIS B 2 89  ? 79.537  82.235  141.091 1.00 146.15 ? 75  HIS B CE1   1 
ATOM   6819 N  NE2   . HIS B 2 89  ? 80.435  82.605  141.986 1.00 146.15 ? 75  HIS B NE2   1 
ATOM   6820 N  N     . ASN B 2 90  ? 81.342  82.325  137.839 1.00 146.63 ? 76  ASN B N     1 
ATOM   6821 C  CA    . ASN B 2 90  ? 82.163  81.165  137.498 1.00 146.63 ? 76  ASN B CA    1 
ATOM   6822 C  C     . ASN B 2 90  ? 81.847  80.665  136.096 1.00 146.63 ? 76  ASN B C     1 
ATOM   6823 O  O     . ASN B 2 90  ? 81.617  79.478  135.875 1.00 146.63 ? 76  ASN B O     1 
ATOM   6824 C  CB    . ASN B 2 90  ? 81.957  80.064  138.529 1.00 146.63 ? 76  ASN B CB    1 
ATOM   6825 C  CG    . ASN B 2 90  ? 82.119  80.560  139.945 1.00 146.63 ? 76  ASN B CG    1 
ATOM   6826 O  OD1   . ASN B 2 90  ? 82.723  81.605  140.181 1.00 146.63 ? 76  ASN B OD1   1 
ATOM   6827 N  ND2   . ASN B 2 90  ? 81.582  79.811  140.901 1.00 146.63 ? 76  ASN B ND2   1 
ATOM   6828 N  N     . MET B 2 91  ? 81.843  81.578  135.130 1.00 152.31 ? 77  MET B N     1 
ATOM   6829 C  CA    . MET B 2 91  ? 81.448  81.236  133.773 1.00 152.31 ? 77  MET B CA    1 
ATOM   6830 C  C     . MET B 2 91  ? 82.149  82.171  132.804 1.00 152.31 ? 77  MET B C     1 
ATOM   6831 O  O     . MET B 2 91  ? 82.086  83.392  132.966 1.00 152.31 ? 77  MET B O     1 
ATOM   6832 C  CB    . MET B 2 91  ? 79.928  81.329  133.613 1.00 152.31 ? 77  MET B CB    1 
ATOM   6833 C  CG    . MET B 2 91  ? 79.462  81.578  132.199 1.00 152.31 ? 77  MET B CG    1 
ATOM   6834 S  SD    . MET B 2 91  ? 77.780  80.988  131.915 1.00 152.31 ? 77  MET B SD    1 
ATOM   6835 C  CE    . MET B 2 91  ? 77.095  81.085  133.566 1.00 152.31 ? 77  MET B CE    1 
ATOM   6836 N  N     . ASP B 2 92  ? 82.802  81.595  131.798 1.00 150.61 ? 78  ASP B N     1 
ATOM   6837 C  CA    . ASP B 2 92  ? 83.600  82.378  130.868 1.00 150.61 ? 78  ASP B CA    1 
ATOM   6838 C  C     . ASP B 2 92  ? 82.696  83.231  129.985 1.00 150.61 ? 78  ASP B C     1 
ATOM   6839 O  O     . ASP B 2 92  ? 81.469  83.215  130.096 1.00 150.61 ? 78  ASP B O     1 
ATOM   6840 C  CB    . ASP B 2 92  ? 84.476  81.467  130.014 1.00 150.61 ? 78  ASP B CB    1 
ATOM   6841 C  CG    . ASP B 2 92  ? 83.669  80.587  129.081 1.00 150.61 ? 78  ASP B CG    1 
ATOM   6842 O  OD1   . ASP B 2 92  ? 82.443  80.472  129.275 1.00 150.61 ? 78  ASP B OD1   1 
ATOM   6843 O  OD2   . ASP B 2 92  ? 84.260  80.010  128.146 1.00 150.61 ? 78  ASP B OD2   1 
ATOM   6844 N  N     . GLU B 2 93  ? 83.321  83.981  129.081 1.00 146.54 ? 79  GLU B N     1 
ATOM   6845 C  CA    . GLU B 2 93  ? 82.550  84.860  128.213 1.00 146.54 ? 79  GLU B CA    1 
ATOM   6846 C  C     . GLU B 2 93  ? 81.734  84.073  127.196 1.00 146.54 ? 79  GLU B C     1 
ATOM   6847 O  O     . GLU B 2 93  ? 80.588  84.433  126.901 1.00 146.54 ? 79  GLU B O     1 
ATOM   6848 C  CB    . GLU B 2 93  ? 83.476  85.846  127.512 1.00 146.54 ? 79  GLU B CB    1 
ATOM   6849 C  CG    . GLU B 2 93  ? 82.769  87.100  127.070 1.00 146.54 ? 79  GLU B CG    1 
ATOM   6850 C  CD    . GLU B 2 93  ? 82.095  87.812  128.221 1.00 146.54 ? 79  GLU B CD    1 
ATOM   6851 O  OE1   . GLU B 2 93  ? 82.661  87.819  129.333 1.00 146.54 ? 79  GLU B OE1   1 
ATOM   6852 O  OE2   . GLU B 2 93  ? 80.994  88.363  128.015 1.00 146.54 ? 79  GLU B OE2   1 
ATOM   6853 N  N     . GLU B 2 94  ? 82.304  83.004  126.639 1.00 148.56 ? 80  GLU B N     1 
ATOM   6854 C  CA    . GLU B 2 94  ? 81.610  82.285  125.578 1.00 148.56 ? 80  GLU B CA    1 
ATOM   6855 C  C     . GLU B 2 94  ? 80.313  81.668  126.081 1.00 148.56 ? 80  GLU B C     1 
ATOM   6856 O  O     . GLU B 2 94  ? 79.273  81.762  125.418 1.00 148.56 ? 80  GLU B O     1 
ATOM   6857 C  CB    . GLU B 2 94  ? 82.514  81.209  124.989 1.00 148.56 ? 80  GLU B CB    1 
ATOM   6858 C  CG    . GLU B 2 94  ? 82.130  80.820  123.576 1.00 148.56 ? 80  GLU B CG    1 
ATOM   6859 C  CD    . GLU B 2 94  ? 81.087  79.724  123.537 1.00 148.56 ? 80  GLU B CD    1 
ATOM   6860 O  OE1   . GLU B 2 94  ? 80.883  79.060  124.575 1.00 148.56 ? 80  GLU B OE1   1 
ATOM   6861 O  OE2   . GLU B 2 94  ? 80.470  79.528  122.469 1.00 148.56 ? 80  GLU B OE2   1 
ATOM   6862 N  N     . ALA B 2 95  ? 80.354  81.025  127.249 1.00 139.03 ? 81  ALA B N     1 
ATOM   6863 C  CA    . ALA B 2 95  ? 79.136  80.434  127.787 1.00 139.03 ? 81  ALA B CA    1 
ATOM   6864 C  C     . ALA B 2 95  ? 78.112  81.506  128.112 1.00 139.03 ? 81  ALA B C     1 
ATOM   6865 O  O     . ALA B 2 95  ? 76.907  81.287  127.955 1.00 139.03 ? 81  ALA B O     1 
ATOM   6866 C  CB    . ALA B 2 95  ? 79.451  79.597  129.024 1.00 139.03 ? 81  ALA B CB    1 
ATOM   6867 N  N     . ARG B 2 96  ? 78.571  82.673  128.565 1.00 138.57 ? 82  ARG B N     1 
ATOM   6868 C  CA    . ARG B 2 96  ? 77.651  83.778  128.797 1.00 138.57 ? 82  ARG B CA    1 
ATOM   6869 C  C     . ARG B 2 96  ? 76.955  84.185  127.509 1.00 138.57 ? 82  ARG B C     1 
ATOM   6870 O  O     . ARG B 2 96  ? 75.738  84.400  127.492 1.00 138.57 ? 82  ARG B O     1 
ATOM   6871 C  CB    . ARG B 2 96  ? 78.396  84.970  129.388 1.00 138.57 ? 82  ARG B CB    1 
ATOM   6872 C  CG    . ARG B 2 96  ? 78.796  84.806  130.831 1.00 138.57 ? 82  ARG B CG    1 
ATOM   6873 C  CD    . ARG B 2 96  ? 79.536  86.033  131.308 1.00 138.57 ? 82  ARG B CD    1 
ATOM   6874 N  NE    . ARG B 2 96  ? 80.051  85.875  132.660 1.00 138.57 ? 82  ARG B NE    1 
ATOM   6875 C  CZ    . ARG B 2 96  ? 80.337  86.885  133.467 1.00 138.57 ? 82  ARG B CZ    1 
ATOM   6876 N  NH1   . ARG B 2 96  ? 80.162  88.140  133.089 1.00 138.57 ? 82  ARG B NH1   1 
ATOM   6877 N  NH2   . ARG B 2 96  ? 80.804  86.632  134.685 1.00 138.57 ? 82  ARG B NH2   1 
ATOM   6878 N  N     . ALA B 2 97  ? 77.713  84.301  126.420 1.00 131.55 ? 83  ALA B N     1 
ATOM   6879 C  CA    . ALA B 2 97  ? 77.105  84.668  125.148 1.00 131.55 ? 83  ALA B CA    1 
ATOM   6880 C  C     . ALA B 2 97  ? 76.108  83.613  124.703 1.00 131.55 ? 83  ALA B C     1 
ATOM   6881 O  O     . ALA B 2 97  ? 75.020  83.938  124.213 1.00 131.55 ? 83  ALA B O     1 
ATOM   6882 C  CB    . ALA B 2 97  ? 78.186  84.870  124.090 1.00 131.55 ? 83  ALA B CB    1 
ATOM   6883 N  N     . LYS B 2 98  ? 76.458  82.340  124.879 1.00 128.07 ? 84  LYS B N     1 
ATOM   6884 C  CA    . LYS B 2 98  ? 75.548  81.265  124.505 1.00 128.07 ? 84  LYS B CA    1 
ATOM   6885 C  C     . LYS B 2 98  ? 74.252  81.343  125.301 1.00 128.07 ? 84  LYS B C     1 
ATOM   6886 O  O     . LYS B 2 98  ? 73.154  81.243  124.740 1.00 128.07 ? 84  LYS B O     1 
ATOM   6887 C  CB    . LYS B 2 98  ? 76.230  79.918  124.720 1.00 128.07 ? 84  LYS B CB    1 
ATOM   6888 C  CG    . LYS B 2 98  ? 75.311  78.732  124.553 1.00 128.07 ? 84  LYS B CG    1 
ATOM   6889 C  CD    . LYS B 2 98  ? 76.007  77.446  124.957 1.00 128.07 ? 84  LYS B CD    1 
ATOM   6890 C  CE    . LYS B 2 98  ? 77.394  77.349  124.339 1.00 128.07 ? 84  LYS B CE    1 
ATOM   6891 N  NZ    . LYS B 2 98  ? 77.349  77.388  122.852 1.00 128.07 ? 84  LYS B NZ    1 
ATOM   6892 N  N     . LEU B 2 99  ? 74.364  81.535  126.614 1.00 123.95 ? 85  LEU B N     1 
ATOM   6893 C  CA    . LEU B 2 99  ? 73.177  81.617  127.455 1.00 123.95 ? 85  LEU B CA    1 
ATOM   6894 C  C     . LEU B 2 99  ? 72.311  82.806  127.071 1.00 123.95 ? 85  LEU B C     1 
ATOM   6895 O  O     . LEU B 2 99  ? 71.081  82.689  126.986 1.00 123.95 ? 85  LEU B O     1 
ATOM   6896 C  CB    . LEU B 2 99  ? 73.588  81.715  128.919 1.00 123.95 ? 85  LEU B CB    1 
ATOM   6897 C  CG    . LEU B 2 99  ? 72.420  81.928  129.870 1.00 123.95 ? 85  LEU B CG    1 
ATOM   6898 C  CD1   . LEU B 2 99  ? 71.476  80.750  129.777 1.00 123.95 ? 85  LEU B CD1   1 
ATOM   6899 C  CD2   . LEU B 2 99  ? 72.912  82.115  131.287 1.00 123.95 ? 85  LEU B CD2   1 
ATOM   6900 N  N     . ARG B 2 100 ? 72.938  83.957  126.830 1.00 122.77 ? 86  ARG B N     1 
ATOM   6901 C  CA    . ARG B 2 100 ? 72.188  85.133  126.414 1.00 122.77 ? 86  ARG B CA    1 
ATOM   6902 C  C     . ARG B 2 100 ? 71.452  84.875  125.113 1.00 122.77 ? 86  ARG B C     1 
ATOM   6903 O  O     . ARG B 2 100 ? 70.293  85.273  124.956 1.00 122.77 ? 86  ARG B O     1 
ATOM   6904 C  CB    . ARG B 2 100 ? 73.123  86.326  126.263 1.00 122.77 ? 86  ARG B CB    1 
ATOM   6905 C  CG    . ARG B 2 100 ? 73.109  87.266  127.436 1.00 122.77 ? 86  ARG B CG    1 
ATOM   6906 C  CD    . ARG B 2 100 ? 73.624  88.615  127.018 1.00 122.77 ? 86  ARG B CD    1 
ATOM   6907 N  NE    . ARG B 2 100 ? 74.712  88.480  126.061 1.00 122.77 ? 86  ARG B NE    1 
ATOM   6908 C  CZ    . ARG B 2 100 ? 75.970  88.238  126.395 1.00 122.77 ? 86  ARG B CZ    1 
ATOM   6909 N  NH1   . ARG B 2 100 ? 76.339  88.129  127.659 1.00 122.77 ? 86  ARG B NH1   1 
ATOM   6910 N  NH2   . ARG B 2 100 ? 76.880  88.102  125.436 1.00 122.77 ? 86  ARG B NH2   1 
ATOM   6911 N  N     . ALA B 2 101 ? 72.109  84.209  124.166 1.00 123.78 ? 87  ALA B N     1 
ATOM   6912 C  CA    . ALA B 2 101 ? 71.443  83.886  122.913 1.00 123.78 ? 87  ALA B CA    1 
ATOM   6913 C  C     . ALA B 2 101 ? 70.247  82.977  123.148 1.00 123.78 ? 87  ALA B C     1 
ATOM   6914 O  O     . ALA B 2 101 ? 69.182  83.177  122.555 1.00 123.78 ? 87  ALA B O     1 
ATOM   6915 C  CB    . ALA B 2 101 ? 72.427  83.236  121.946 1.00 123.78 ? 87  ALA B CB    1 
ATOM   6916 N  N     . LYS B 2 102 ? 70.397  81.980  124.019 1.00 118.47 ? 88  LYS B N     1 
ATOM   6917 C  CA    . LYS B 2 102 ? 69.315  81.019  124.206 1.00 118.47 ? 88  LYS B CA    1 
ATOM   6918 C  C     . LYS B 2 102 ? 68.109  81.647  124.892 1.00 118.47 ? 88  LYS B C     1 
ATOM   6919 O  O     . LYS B 2 102 ? 66.966  81.417  124.482 1.00 118.47 ? 88  LYS B O     1 
ATOM   6920 C  CB    . LYS B 2 102 ? 69.798  79.804  125.000 1.00 118.47 ? 88  LYS B CB    1 
ATOM   6921 C  CG    . LYS B 2 102 ? 71.001  79.075  124.411 1.00 118.47 ? 88  LYS B CG    1 
ATOM   6922 C  CD    . LYS B 2 102 ? 70.792  78.561  122.979 1.00 118.47 ? 88  LYS B CD    1 
ATOM   6923 C  CE    . LYS B 2 102 ? 69.397  77.985  122.709 1.00 118.47 ? 88  LYS B CE    1 
ATOM   6924 N  NZ    . LYS B 2 102 ? 68.924  77.033  123.755 1.00 118.47 ? 88  LYS B NZ    1 
ATOM   6925 N  N     . HIS B 2 103 ? 68.329  82.431  125.945 1.00 117.15 ? 89  HIS B N     1 
ATOM   6926 C  CA    . HIS B 2 103 ? 67.227  82.751  126.839 1.00 117.15 ? 89  HIS B CA    1 
ATOM   6927 C  C     . HIS B 2 103 ? 67.001  84.224  127.135 1.00 117.15 ? 89  HIS B C     1 
ATOM   6928 O  O     . HIS B 2 103 ? 65.972  84.548  127.734 1.00 117.15 ? 89  HIS B O     1 
ATOM   6929 C  CB    . HIS B 2 103 ? 67.411  82.027  128.177 1.00 117.15 ? 89  HIS B CB    1 
ATOM   6930 C  CG    . HIS B 2 103 ? 67.562  80.547  128.041 1.00 117.15 ? 89  HIS B CG    1 
ATOM   6931 N  ND1   . HIS B 2 103 ? 68.380  79.805  128.865 1.00 117.15 ? 89  HIS B ND1   1 
ATOM   6932 C  CD2   . HIS B 2 103 ? 67.002  79.670  127.177 1.00 117.15 ? 89  HIS B CD2   1 
ATOM   6933 C  CE1   . HIS B 2 103 ? 68.316  78.534  128.515 1.00 117.15 ? 89  HIS B CE1   1 
ATOM   6934 N  NE2   . HIS B 2 103 ? 67.487  78.425  127.492 1.00 117.15 ? 89  HIS B NE2   1 
ATOM   6935 N  N     . VAL B 2 104 ? 67.900  85.121  126.752 1.00 113.34 ? 90  VAL B N     1 
ATOM   6936 C  CA    . VAL B 2 104 ? 67.874  86.492  127.246 1.00 113.34 ? 90  VAL B CA    1 
ATOM   6937 C  C     . VAL B 2 104 ? 67.679  87.451  126.086 1.00 113.34 ? 90  VAL B C     1 
ATOM   6938 O  O     . VAL B 2 104 ? 68.376  87.357  125.070 1.00 113.34 ? 90  VAL B O     1 
ATOM   6939 C  CB    . VAL B 2 104 ? 69.159  86.833  128.013 1.00 113.34 ? 90  VAL B CB    1 
ATOM   6940 C  CG1   . VAL B 2 104 ? 69.155  88.290  128.411 1.00 113.34 ? 90  VAL B CG1   1 
ATOM   6941 C  CG2   . VAL B 2 104 ? 69.280  85.947  129.228 1.00 113.34 ? 90  VAL B CG2   1 
ATOM   6942 N  N     . GLY B 2 105 ? 66.743  88.371  126.242 1.00 111.70 ? 91  GLY B N     1 
ATOM   6943 C  CA    . GLY B 2 105 ? 66.596  89.494  125.331 1.00 111.70 ? 91  GLY B CA    1 
ATOM   6944 C  C     . GLY B 2 105 ? 66.868  90.785  126.075 1.00 111.70 ? 91  GLY B C     1 
ATOM   6945 O  O     . GLY B 2 105 ? 66.411  90.964  127.205 1.00 111.70 ? 91  GLY B O     1 
ATOM   6946 N  N     . PHE B 2 106 ? 67.609  91.684  125.437 1.00 116.17 ? 92  PHE B N     1 
ATOM   6947 C  CA    . PHE B 2 106 ? 68.074  92.894  126.092 1.00 116.17 ? 92  PHE B CA    1 
ATOM   6948 C  C     . PHE B 2 106 ? 67.678  94.123  125.290 1.00 116.17 ? 92  PHE B C     1 
ATOM   6949 O  O     . PHE B 2 106 ? 67.534  94.068  124.067 1.00 116.17 ? 92  PHE B O     1 
ATOM   6950 C  CB    . PHE B 2 106 ? 69.585  92.874  126.277 1.00 116.17 ? 92  PHE B CB    1 
ATOM   6951 C  CG    . PHE B 2 106 ? 70.073  93.840  127.303 1.00 116.17 ? 92  PHE B CG    1 
ATOM   6952 C  CD1   . PHE B 2 106 ? 70.110  93.485  128.634 1.00 116.17 ? 92  PHE B CD1   1 
ATOM   6953 C  CD2   . PHE B 2 106 ? 70.484  95.105  126.941 1.00 116.17 ? 92  PHE B CD2   1 
ATOM   6954 C  CE1   . PHE B 2 106 ? 70.554  94.372  129.583 1.00 116.17 ? 92  PHE B CE1   1 
ATOM   6955 C  CE2   . PHE B 2 106 ? 70.930  95.997  127.888 1.00 116.17 ? 92  PHE B CE2   1 
ATOM   6956 C  CZ    . PHE B 2 106 ? 70.964  95.630  129.210 1.00 116.17 ? 92  PHE B CZ    1 
ATOM   6957 N  N     . VAL B 2 107 ? 67.495  95.234  125.998 1.00 114.34 ? 93  VAL B N     1 
ATOM   6958 C  CA    . VAL B 2 107 ? 67.196  96.527  125.396 1.00 114.34 ? 93  VAL B CA    1 
ATOM   6959 C  C     . VAL B 2 107 ? 68.142  97.556  125.991 1.00 114.34 ? 93  VAL B C     1 
ATOM   6960 O  O     . VAL B 2 107 ? 68.295  97.629  127.214 1.00 114.34 ? 93  VAL B O     1 
ATOM   6961 C  CB    . VAL B 2 107 ? 65.737  96.948  125.635 1.00 114.34 ? 93  VAL B CB    1 
ATOM   6962 C  CG1   . VAL B 2 107 ? 65.495  98.329  125.069 1.00 114.34 ? 93  VAL B CG1   1 
ATOM   6963 C  CG2   . VAL B 2 107 ? 64.797  95.946  125.018 1.00 114.34 ? 93  VAL B CG2   1 
ATOM   6964 N  N     . PHE B 2 108 ? 68.768  98.352  125.138 1.00 117.10 ? 94  PHE B N     1 
ATOM   6965 C  CA    . PHE B 2 108 ? 69.699  99.358  125.612 1.00 117.10 ? 94  PHE B CA    1 
ATOM   6966 C  C     . PHE B 2 108 ? 68.955  100.644 125.956 1.00 117.10 ? 94  PHE B C     1 
ATOM   6967 O  O     . PHE B 2 108 ? 67.735  100.743 125.822 1.00 117.10 ? 94  PHE B O     1 
ATOM   6968 C  CB    . PHE B 2 108 ? 70.776  99.613  124.567 1.00 117.10 ? 94  PHE B CB    1 
ATOM   6969 C  CG    . PHE B 2 108 ? 71.830  98.557  124.521 1.00 117.10 ? 94  PHE B CG    1 
ATOM   6970 C  CD1   . PHE B 2 108 ? 72.939  98.638  125.336 1.00 117.10 ? 94  PHE B CD1   1 
ATOM   6971 C  CD2   . PHE B 2 108 ? 71.711  97.485  123.666 1.00 117.10 ? 94  PHE B CD2   1 
ATOM   6972 C  CE1   . PHE B 2 108 ? 73.908  97.673  125.294 1.00 117.10 ? 94  PHE B CE1   1 
ATOM   6973 C  CE2   . PHE B 2 108 ? 72.678  96.515  123.623 1.00 117.10 ? 94  PHE B CE2   1 
ATOM   6974 C  CZ    . PHE B 2 108 ? 73.777  96.609  124.438 1.00 117.10 ? 94  PHE B CZ    1 
ATOM   6975 N  N     . GLN B 2 109 ? 69.701  101.647 126.408 1.00 117.33 ? 95  GLN B N     1 
ATOM   6976 C  CA    . GLN B 2 109 ? 69.134  102.964 126.658 1.00 117.33 ? 95  GLN B CA    1 
ATOM   6977 C  C     . GLN B 2 109 ? 69.322  103.916 125.490 1.00 117.33 ? 95  GLN B C     1 
ATOM   6978 O  O     . GLN B 2 109 ? 68.519  104.838 125.324 1.00 117.33 ? 95  GLN B O     1 
ATOM   6979 C  CB    . GLN B 2 109 ? 69.750  103.581 127.919 1.00 117.33 ? 95  GLN B CB    1 
ATOM   6980 C  CG    . GLN B 2 109 ? 68.871  104.614 128.607 1.00 117.33 ? 95  GLN B CG    1 
ATOM   6981 C  CD    . GLN B 2 109 ? 69.197  104.778 130.082 1.00 117.33 ? 95  GLN B CD    1 
ATOM   6982 O  OE1   . GLN B 2 109 ? 69.989  104.026 130.645 1.00 117.33 ? 95  GLN B OE1   1 
ATOM   6983 N  NE2   . GLN B 2 109 ? 68.582  105.767 130.714 1.00 117.33 ? 95  GLN B NE2   1 
ATOM   6984 N  N     . SER B 2 110 ? 70.364  103.721 124.685 1.00 119.86 ? 96  SER B N     1 
ATOM   6985 C  CA    . SER B 2 110 ? 70.606  104.514 123.488 1.00 119.86 ? 96  SER B CA    1 
ATOM   6986 C  C     . SER B 2 110 ? 70.223  103.776 122.212 1.00 119.86 ? 96  SER B C     1 
ATOM   6987 O  O     . SER B 2 110 ? 70.577  104.224 121.117 1.00 119.86 ? 96  SER B O     1 
ATOM   6988 C  CB    . SER B 2 110 ? 72.074  104.929 123.428 1.00 119.86 ? 96  SER B CB    1 
ATOM   6989 O  OG    . SER B 2 110 ? 72.913  103.822 123.699 1.00 119.86 ? 96  SER B OG    1 
ATOM   6990 N  N     . PHE B 2 111 ? 69.552  102.632 122.342 1.00 119.85 ? 97  PHE B N     1 
ATOM   6991 C  CA    . PHE B 2 111 ? 69.040  101.797 121.259 1.00 119.85 ? 97  PHE B CA    1 
ATOM   6992 C  C     . PHE B 2 111 ? 70.144  101.075 120.499 1.00 119.85 ? 97  PHE B C     1 
ATOM   6993 O  O     . PHE B 2 111 ? 69.856  100.136 119.753 1.00 119.85 ? 97  PHE B O     1 
ATOM   6994 C  CB    . PHE B 2 111 ? 68.211  102.609 120.262 1.00 119.85 ? 97  PHE B CB    1 
ATOM   6995 C  CG    . PHE B 2 111 ? 67.409  103.707 120.881 1.00 119.85 ? 97  PHE B CG    1 
ATOM   6996 C  CD1   . PHE B 2 111 ? 66.429  103.425 121.810 1.00 119.85 ? 97  PHE B CD1   1 
ATOM   6997 C  CD2   . PHE B 2 111 ? 67.628  105.021 120.521 1.00 119.85 ? 97  PHE B CD2   1 
ATOM   6998 C  CE1   . PHE B 2 111 ? 65.686  104.434 122.374 1.00 119.85 ? 97  PHE B CE1   1 
ATOM   6999 C  CE2   . PHE B 2 111 ? 66.890  106.035 121.084 1.00 119.85 ? 97  PHE B CE2   1 
ATOM   7000 C  CZ    . PHE B 2 111 ? 65.918  105.742 122.012 1.00 119.85 ? 97  PHE B CZ    1 
ATOM   7001 N  N     . MET B 2 112 ? 71.396  101.492 120.696 1.00 121.21 ? 98  MET B N     1 
ATOM   7002 C  CA    . MET B 2 112 ? 72.585  100.803 120.205 1.00 121.21 ? 98  MET B CA    1 
ATOM   7003 C  C     . MET B 2 112 ? 72.383  100.102 118.870 1.00 121.21 ? 98  MET B C     1 
ATOM   7004 O  O     . MET B 2 112 ? 72.763  98.939  118.717 1.00 121.21 ? 98  MET B O     1 
ATOM   7005 C  CB    . MET B 2 112 ? 73.074  99.794  121.244 1.00 121.21 ? 98  MET B CB    1 
ATOM   7006 C  CG    . MET B 2 112 ? 73.863  100.387 122.411 1.00 121.21 ? 98  MET B CG    1 
ATOM   7007 S  SD    . MET B 2 112 ? 74.962  101.807 122.156 1.00 121.21 ? 98  MET B SD    1 
ATOM   7008 C  CE    . MET B 2 112 ? 75.821  101.426 120.624 1.00 121.21 ? 98  MET B CE    1 
ATOM   7009 N  N     . LEU B 2 113 ? 71.782  100.779 117.903 1.00 113.47 ? 99  LEU B N     1 
ATOM   7010 C  CA    . LEU B 2 113 ? 71.481  100.136 116.636 1.00 113.47 ? 99  LEU B CA    1 
ATOM   7011 C  C     . LEU B 2 113 ? 72.685  100.171 115.711 1.00 113.47 ? 99  LEU B C     1 
ATOM   7012 O  O     . LEU B 2 113 ? 73.478  101.114 115.724 1.00 113.47 ? 99  LEU B O     1 
ATOM   7013 C  CB    . LEU B 2 113 ? 70.301  100.816 115.958 1.00 113.47 ? 99  LEU B CB    1 
ATOM   7014 C  CG    . LEU B 2 113 ? 68.949  100.435 116.530 1.00 113.47 ? 99  LEU B CG    1 
ATOM   7015 C  CD1   . LEU B 2 113 ? 67.866  101.012 115.662 1.00 113.47 ? 99  LEU B CD1   1 
ATOM   7016 C  CD2   . LEU B 2 113 ? 68.836  98.935  116.604 1.00 113.47 ? 99  LEU B CD2   1 
ATOM   7017 N  N     . ILE B 2 114 ? 72.815  99.130  114.897 1.00 109.30 ? 100 ILE B N     1 
ATOM   7018 C  CA    . ILE B 2 114 ? 73.859  99.106  113.881 1.00 109.30 ? 100 ILE B CA    1 
ATOM   7019 C  C     . ILE B 2 114 ? 73.446  100.073 112.781 1.00 109.30 ? 100 ILE B C     1 
ATOM   7020 O  O     . ILE B 2 114 ? 72.399  99.883  112.150 1.00 109.30 ? 100 ILE B O     1 
ATOM   7021 C  CB    . ILE B 2 114 ? 74.077  97.693  113.333 1.00 109.30 ? 100 ILE B CB    1 
ATOM   7022 C  CG1   . ILE B 2 114 ? 74.319  96.725  114.482 1.00 109.30 ? 100 ILE B CG1   1 
ATOM   7023 C  CG2   . ILE B 2 114 ? 75.253  97.684  112.398 1.00 109.30 ? 100 ILE B CG2   1 
ATOM   7024 C  CD1   . ILE B 2 114 ? 74.629  95.335  114.035 1.00 109.30 ? 100 ILE B CD1   1 
ATOM   7025 N  N     . PRO B 2 115 ? 74.238  101.108 112.504 1.00 112.64 ? 101 PRO B N     1 
ATOM   7026 C  CA    . PRO B 2 115 ? 73.781  102.175 111.610 1.00 112.64 ? 101 PRO B CA    1 
ATOM   7027 C  C     . PRO B 2 115 ? 73.847  101.831 110.135 1.00 112.64 ? 101 PRO B C     1 
ATOM   7028 O  O     . PRO B 2 115 ? 73.478  102.672 109.309 1.00 112.64 ? 101 PRO B O     1 
ATOM   7029 C  CB    . PRO B 2 115 ? 74.740  103.319 111.943 1.00 112.64 ? 101 PRO B CB    1 
ATOM   7030 C  CG    . PRO B 2 115 ? 75.996  102.626 112.322 1.00 112.64 ? 101 PRO B CG    1 
ATOM   7031 C  CD    . PRO B 2 115 ? 75.594  101.355 113.015 1.00 112.64 ? 101 PRO B CD    1 
ATOM   7032 N  N     . THR B 2 116 ? 74.312  100.639 109.771 1.00 115.16 ? 102 THR B N     1 
ATOM   7033 C  CA    . THR B 2 116 ? 74.417  100.251 108.372 1.00 115.16 ? 102 THR B CA    1 
ATOM   7034 C  C     . THR B 2 116 ? 73.476  99.112  108.014 1.00 115.16 ? 102 THR B C     1 
ATOM   7035 O  O     . THR B 2 116 ? 73.675  98.446  106.996 1.00 115.16 ? 102 THR B O     1 
ATOM   7036 C  CB    . THR B 2 116 ? 75.852  99.867  108.034 1.00 115.16 ? 102 THR B CB    1 
ATOM   7037 O  OG1   . THR B 2 116 ? 76.143  98.582  108.591 1.00 115.16 ? 102 THR B OG1   1 
ATOM   7038 C  CG2   . THR B 2 116 ? 76.810  100.883 108.602 1.00 115.16 ? 102 THR B CG2   1 
ATOM   7039 N  N     . LEU B 2 117 ? 72.460  98.866  108.830 1.00 112.73 ? 103 LEU B N     1 
ATOM   7040 C  CA    . LEU B 2 117 ? 71.471  97.840  108.545 1.00 112.73 ? 103 LEU B CA    1 
ATOM   7041 C  C     . LEU B 2 117 ? 70.088  98.452  108.661 1.00 112.73 ? 103 LEU B C     1 
ATOM   7042 O  O     . LEU B 2 117 ? 69.782  99.105  109.662 1.00 112.73 ? 103 LEU B O     1 
ATOM   7043 C  CB    . LEU B 2 117 ? 71.606  96.664  109.507 1.00 112.73 ? 103 LEU B CB    1 
ATOM   7044 C  CG    . LEU B 2 117 ? 72.744  95.711  109.178 1.00 112.73 ? 103 LEU B CG    1 
ATOM   7045 C  CD1   . LEU B 2 117 ? 72.668  94.493  110.063 1.00 112.73 ? 103 LEU B CD1   1 
ATOM   7046 C  CD2   . LEU B 2 117 ? 72.670  95.320  107.725 1.00 112.73 ? 103 LEU B CD2   1 
ATOM   7047 N  N     . ASN B 2 118 ? 69.253  98.234  107.651 1.00 120.85 ? 104 ASN B N     1 
ATOM   7048 C  CA    . ASN B 2 118 ? 67.904  98.769  107.695 1.00 120.85 ? 104 ASN B CA    1 
ATOM   7049 C  C     . ASN B 2 118 ? 67.112  98.087  108.805 1.00 120.85 ? 104 ASN B C     1 
ATOM   7050 O  O     . ASN B 2 118 ? 67.580  97.156  109.462 1.00 120.85 ? 104 ASN B O     1 
ATOM   7051 C  CB    . ASN B 2 118 ? 67.213  98.596  106.348 1.00 120.85 ? 104 ASN B CB    1 
ATOM   7052 C  CG    . ASN B 2 118 ? 67.281  97.181  105.843 1.00 120.85 ? 104 ASN B CG    1 
ATOM   7053 O  OD1   . ASN B 2 118 ? 66.946  96.237  106.557 1.00 120.85 ? 104 ASN B OD1   1 
ATOM   7054 N  ND2   . ASN B 2 118 ? 67.716  97.020  104.603 1.00 120.85 ? 104 ASN B ND2   1 
ATOM   7055 N  N     . ALA B 2 119 ? 65.883  98.557  109.007 1.00 122.91 ? 105 ALA B N     1 
ATOM   7056 C  CA    . ALA B 2 119 ? 65.099  98.089  110.142 1.00 122.91 ? 105 ALA B CA    1 
ATOM   7057 C  C     . ALA B 2 119 ? 64.852  96.590  110.070 1.00 122.91 ? 105 ALA B C     1 
ATOM   7058 O  O     . ALA B 2 119 ? 65.004  95.879  111.071 1.00 122.91 ? 105 ALA B O     1 
ATOM   7059 C  CB    . ALA B 2 119 ? 63.777  98.845  110.207 1.00 122.91 ? 105 ALA B CB    1 
ATOM   7060 N  N     . LEU B 2 120 ? 64.482  96.087  108.895 1.00 122.83 ? 106 LEU B N     1 
ATOM   7061 C  CA    . LEU B 2 120 ? 64.138  94.676  108.782 1.00 122.83 ? 106 LEU B CA    1 
ATOM   7062 C  C     . LEU B 2 120 ? 65.333  93.793  109.105 1.00 122.83 ? 106 LEU B C     1 
ATOM   7063 O  O     . LEU B 2 120 ? 65.229  92.858  109.905 1.00 122.83 ? 106 LEU B O     1 
ATOM   7064 C  CB    . LEU B 2 120 ? 63.612  94.376  107.384 1.00 122.83 ? 106 LEU B CB    1 
ATOM   7065 C  CG    . LEU B 2 120 ? 63.035  92.974  107.235 1.00 122.83 ? 106 LEU B CG    1 
ATOM   7066 C  CD1   . LEU B 2 120 ? 62.058  92.686  108.355 1.00 122.83 ? 106 LEU B CD1   1 
ATOM   7067 C  CD2   . LEU B 2 120 ? 62.372  92.821  105.884 1.00 122.83 ? 106 LEU B CD2   1 
ATOM   7068 N  N     . GLU B 2 121 ? 66.483  94.081  108.500 1.00 128.66 ? 107 GLU B N     1 
ATOM   7069 C  CA    . GLU B 2 121 ? 67.668  93.283  108.784 1.00 128.66 ? 107 GLU B CA    1 
ATOM   7070 C  C     . GLU B 2 121 ? 68.103  93.452  110.230 1.00 128.66 ? 107 GLU B C     1 
ATOM   7071 O  O     . GLU B 2 121 ? 68.578  92.500  110.862 1.00 128.66 ? 107 GLU B O     1 
ATOM   7072 C  CB    . GLU B 2 121 ? 68.797  93.669  107.833 1.00 128.66 ? 107 GLU B CB    1 
ATOM   7073 C  CG    . GLU B 2 121 ? 68.483  93.389  106.381 1.00 128.66 ? 107 GLU B CG    1 
ATOM   7074 C  CD    . GLU B 2 121 ? 69.120  94.391  105.437 1.00 128.66 ? 107 GLU B CD    1 
ATOM   7075 O  OE1   . GLU B 2 121 ? 69.744  95.359  105.921 1.00 128.66 ? 107 GLU B OE1   1 
ATOM   7076 O  OE2   . GLU B 2 121 ? 68.989  94.217  104.207 1.00 128.66 ? 107 GLU B OE2   1 
ATOM   7077 N  N     . ASN B 2 122 ? 67.946  94.660  110.770 1.00 117.96 ? 108 ASN B N     1 
ATOM   7078 C  CA    . ASN B 2 122 ? 68.319  94.901  112.156 1.00 117.96 ? 108 ASN B CA    1 
ATOM   7079 C  C     . ASN B 2 122 ? 67.519  94.019  113.097 1.00 117.96 ? 108 ASN B C     1 
ATOM   7080 O  O     . ASN B 2 122 ? 68.066  93.460  114.052 1.00 117.96 ? 108 ASN B O     1 
ATOM   7081 C  CB    . ASN B 2 122 ? 68.120  96.372  112.501 1.00 117.96 ? 108 ASN B CB    1 
ATOM   7082 C  CG    . ASN B 2 122 ? 69.133  96.868  113.487 1.00 117.96 ? 108 ASN B CG    1 
ATOM   7083 O  OD1   . ASN B 2 122 ? 69.624  96.106  114.313 1.00 117.96 ? 108 ASN B OD1   1 
ATOM   7084 N  ND2   . ASN B 2 122 ? 69.460  98.151  113.410 1.00 117.96 ? 108 ASN B ND2   1 
ATOM   7085 N  N     . VAL B 2 123 ? 66.219  93.881  112.845 1.00 119.36 ? 109 VAL B N     1 
ATOM   7086 C  CA    . VAL B 2 123 ? 65.411  92.979  113.656 1.00 119.36 ? 109 VAL B CA    1 
ATOM   7087 C  C     . VAL B 2 123 ? 65.786  91.530  113.382 1.00 119.36 ? 109 VAL B C     1 
ATOM   7088 O  O     . VAL B 2 123 ? 65.796  90.694  114.290 1.00 119.36 ? 109 VAL B O     1 
ATOM   7089 C  CB    . VAL B 2 123 ? 63.918  93.232  113.406 1.00 119.36 ? 109 VAL B CB    1 
ATOM   7090 C  CG1   . VAL B 2 123 ? 63.083  92.282  114.230 1.00 119.36 ? 109 VAL B CG1   1 
ATOM   7091 C  CG2   . VAL B 2 123 ? 63.575  94.660  113.741 1.00 119.36 ? 109 VAL B CG2   1 
ATOM   7092 N  N     . GLU B 2 124 ? 66.092  91.206  112.128 1.00 137.14 ? 110 GLU B N     1 
ATOM   7093 C  CA    . GLU B 2 124 ? 66.382  89.826  111.767 1.00 137.14 ? 110 GLU B CA    1 
ATOM   7094 C  C     . GLU B 2 124 ? 67.679  89.318  112.376 1.00 137.14 ? 110 GLU B C     1 
ATOM   7095 O  O     . GLU B 2 124 ? 67.835  88.104  112.542 1.00 137.14 ? 110 GLU B O     1 
ATOM   7096 C  CB    . GLU B 2 124 ? 66.450  89.698  110.248 1.00 137.14 ? 110 GLU B CB    1 
ATOM   7097 C  CG    . GLU B 2 124 ? 66.460  88.274  109.734 1.00 137.14 ? 110 GLU B CG    1 
ATOM   7098 C  CD    . GLU B 2 124 ? 65.085  87.802  109.325 1.00 137.14 ? 110 GLU B CD    1 
ATOM   7099 O  OE1   . GLU B 2 124 ? 64.099  88.446  109.735 1.00 137.14 ? 110 GLU B OE1   1 
ATOM   7100 O  OE2   . GLU B 2 124 ? 64.991  86.796  108.589 1.00 137.14 ? 110 GLU B OE2   1 
ATOM   7101 N  N     . LEU B 2 125 ? 68.601  90.215  112.712 1.00 125.36 ? 111 LEU B N     1 
ATOM   7102 C  CA    . LEU B 2 125 ? 69.957  89.815  113.089 1.00 125.36 ? 111 LEU B CA    1 
ATOM   7103 C  C     . LEU B 2 125 ? 70.039  88.736  114.165 1.00 125.36 ? 111 LEU B C     1 
ATOM   7104 O  O     . LEU B 2 125 ? 70.835  87.798  113.995 1.00 125.36 ? 111 LEU B O     1 
ATOM   7105 C  CB    . LEU B 2 125 ? 70.736  91.061  113.524 1.00 125.36 ? 111 LEU B CB    1 
ATOM   7106 C  CG    . LEU B 2 125 ? 72.215  90.800  113.752 1.00 125.36 ? 111 LEU B CG    1 
ATOM   7107 C  CD1   . LEU B 2 125 ? 72.809  90.176  112.514 1.00 125.36 ? 111 LEU B CD1   1 
ATOM   7108 C  CD2   . LEU B 2 125 ? 72.915  92.092  114.081 1.00 125.36 ? 111 LEU B CD2   1 
ATOM   7109 N  N     . PRO B 2 126 ? 69.297  88.801  115.278 1.00 125.43 ? 112 PRO B N     1 
ATOM   7110 C  CA    . PRO B 2 126 ? 69.427  87.730  116.280 1.00 125.43 ? 112 PRO B CA    1 
ATOM   7111 C  C     . PRO B 2 126 ? 69.128  86.350  115.732 1.00 125.43 ? 112 PRO B C     1 
ATOM   7112 O  O     . PRO B 2 126 ? 69.799  85.380  116.107 1.00 125.43 ? 112 PRO B O     1 
ATOM   7113 C  CB    . PRO B 2 126 ? 68.416  88.139  117.356 1.00 125.43 ? 112 PRO B CB    1 
ATOM   7114 C  CG    . PRO B 2 126 ? 68.317  89.594  117.226 1.00 125.43 ? 112 PRO B CG    1 
ATOM   7115 C  CD    . PRO B 2 126 ? 68.422  89.879  115.763 1.00 125.43 ? 112 PRO B CD    1 
ATOM   7116 N  N     . ALA B 2 127 ? 68.138  86.231  114.849 1.00 132.77 ? 113 ALA B N     1 
ATOM   7117 C  CA    . ALA B 2 127 ? 67.828  84.930  114.273 1.00 132.77 ? 113 ALA B CA    1 
ATOM   7118 C  C     . ALA B 2 127 ? 68.993  84.407  113.448 1.00 132.77 ? 113 ALA B C     1 
ATOM   7119 O  O     . ALA B 2 127 ? 69.332  83.220  113.519 1.00 132.77 ? 113 ALA B O     1 
ATOM   7120 C  CB    . ALA B 2 127 ? 66.565  85.021  113.421 1.00 132.77 ? 113 ALA B CB    1 
ATOM   7121 N  N     . LEU B 2 128 ? 69.622  85.279  112.662 1.00 128.65 ? 114 LEU B N     1 
ATOM   7122 C  CA    . LEU B 2 128 ? 70.785  84.860  111.892 1.00 128.65 ? 114 LEU B CA    1 
ATOM   7123 C  C     . LEU B 2 128 ? 71.915  84.434  112.811 1.00 128.65 ? 114 LEU B C     1 
ATOM   7124 O  O     . LEU B 2 128 ? 72.638  83.476  112.517 1.00 128.65 ? 114 LEU B O     1 
ATOM   7125 C  CB    . LEU B 2 128 ? 71.240  85.985  110.972 1.00 128.65 ? 114 LEU B CB    1 
ATOM   7126 C  CG    . LEU B 2 128 ? 70.118  86.573  110.123 1.00 128.65 ? 114 LEU B CG    1 
ATOM   7127 C  CD1   . LEU B 2 128 ? 70.641  87.688  109.239 1.00 128.65 ? 114 LEU B CD1   1 
ATOM   7128 C  CD2   . LEU B 2 128 ? 69.465  85.486  109.293 1.00 128.65 ? 114 LEU B CD2   1 
ATOM   7129 N  N     . LEU B 2 129 ? 72.090  85.139  113.927 1.00 122.06 ? 115 LEU B N     1 
ATOM   7130 C  CA    . LEU B 2 129 ? 73.113  84.736  114.883 1.00 122.06 ? 115 LEU B CA    1 
ATOM   7131 C  C     . LEU B 2 129 ? 72.805  83.367  115.467 1.00 122.06 ? 115 LEU B C     1 
ATOM   7132 O  O     . LEU B 2 129 ? 73.715  82.566  115.705 1.00 122.06 ? 115 LEU B O     1 
ATOM   7133 C  CB    . LEU B 2 129 ? 73.240  85.781  115.985 1.00 122.06 ? 115 LEU B CB    1 
ATOM   7134 C  CG    . LEU B 2 129 ? 73.865  87.079  115.488 1.00 122.06 ? 115 LEU B CG    1 
ATOM   7135 C  CD1   . LEU B 2 129 ? 74.368  87.903  116.650 1.00 122.06 ? 115 LEU B CD1   1 
ATOM   7136 C  CD2   . LEU B 2 129 ? 74.987  86.782  114.519 1.00 122.06 ? 115 LEU B CD2   1 
ATOM   7137 N  N     . ARG B 2 130 ? 71.528  83.077  115.701 1.00 131.97 ? 116 ARG B N     1 
ATOM   7138 C  CA    . ARG B 2 130 ? 71.133  81.754  116.161 1.00 131.97 ? 116 ARG B CA    1 
ATOM   7139 C  C     . ARG B 2 130 ? 71.067  80.733  115.036 1.00 131.97 ? 116 ARG B C     1 
ATOM   7140 O  O     . ARG B 2 130 ? 70.789  79.561  115.304 1.00 131.97 ? 116 ARG B O     1 
ATOM   7141 C  CB    . ARG B 2 130 ? 69.782  81.818  116.867 1.00 131.97 ? 116 ARG B CB    1 
ATOM   7142 C  CG    . ARG B 2 130 ? 69.840  82.403  118.258 1.00 131.97 ? 116 ARG B CG    1 
ATOM   7143 C  CD    . ARG B 2 130 ? 68.512  82.240  118.965 1.00 131.97 ? 116 ARG B CD    1 
ATOM   7144 N  NE    . ARG B 2 130 ? 67.398  82.359  118.035 1.00 131.97 ? 116 ARG B NE    1 
ATOM   7145 C  CZ    . ARG B 2 130 ? 66.925  83.512  117.583 1.00 131.97 ? 116 ARG B CZ    1 
ATOM   7146 N  NH1   . ARG B 2 130 ? 67.449  84.667  117.958 1.00 131.97 ? 116 ARG B NH1   1 
ATOM   7147 N  NH2   . ARG B 2 130 ? 65.905  83.506  116.731 1.00 131.97 ? 116 ARG B NH2   1 
ATOM   7148 N  N     . GLY B 2 131 ? 71.299  81.147  113.794 1.00 139.22 ? 117 GLY B N     1 
ATOM   7149 C  CA    . GLY B 2 131 ? 71.304  80.211  112.689 1.00 139.22 ? 117 GLY B CA    1 
ATOM   7150 C  C     . GLY B 2 131 ? 69.944  79.846  112.148 1.00 139.22 ? 117 GLY B C     1 
ATOM   7151 O  O     . GLY B 2 131 ? 69.785  78.754  111.596 1.00 139.22 ? 117 GLY B O     1 
ATOM   7152 N  N     . GLU B 2 132 ? 68.953  80.718  112.291 1.00 144.68 ? 118 GLU B N     1 
ATOM   7153 C  CA    . GLU B 2 132 ? 67.618  80.405  111.815 1.00 144.68 ? 118 GLU B CA    1 
ATOM   7154 C  C     . GLU B 2 132 ? 67.499  80.674  110.317 1.00 144.68 ? 118 GLU B C     1 
ATOM   7155 O  O     . GLU B 2 132 ? 68.355  81.309  109.697 1.00 144.68 ? 118 GLU B O     1 
ATOM   7156 C  CB    . GLU B 2 132 ? 66.578  81.207  112.590 1.00 144.68 ? 118 GLU B CB    1 
ATOM   7157 C  CG    . GLU B 2 132 ? 65.824  80.392  113.625 1.00 144.68 ? 118 GLU B CG    1 
ATOM   7158 C  CD    . GLU B 2 132 ? 66.743  79.691  114.608 1.00 144.68 ? 118 GLU B CD    1 
ATOM   7159 O  OE1   . GLU B 2 132 ? 67.825  80.233  114.919 1.00 144.68 ? 118 GLU B OE1   1 
ATOM   7160 O  OE2   . GLU B 2 132 ? 66.378  78.592  115.076 1.00 144.68 ? 118 GLU B OE2   1 
ATOM   7161 N  N     . SER B 2 133 ? 66.412  80.172  109.738 1.00 161.31 ? 119 SER B N     1 
ATOM   7162 C  CA    . SER B 2 133 ? 66.186  80.306  108.307 1.00 161.31 ? 119 SER B CA    1 
ATOM   7163 C  C     . SER B 2 133 ? 65.930  81.760  107.936 1.00 161.31 ? 119 SER B C     1 
ATOM   7164 O  O     . SER B 2 133 ? 65.435  82.554  108.739 1.00 161.31 ? 119 SER B O     1 
ATOM   7165 C  CB    . SER B 2 133 ? 64.996  79.457  107.867 1.00 161.31 ? 119 SER B CB    1 
ATOM   7166 O  OG    . SER B 2 133 ? 63.800  80.216  107.911 1.00 161.31 ? 119 SER B OG    1 
ATOM   7167 N  N     . SER B 2 134 ? 66.272  82.103  106.695 1.00 159.59 ? 120 SER B N     1 
ATOM   7168 C  CA    . SER B 2 134 ? 66.065  83.468  106.228 1.00 159.59 ? 120 SER B CA    1 
ATOM   7169 C  C     . SER B 2 134 ? 64.584  83.769  106.038 1.00 159.59 ? 120 SER B C     1 
ATOM   7170 O  O     . SER B 2 134 ? 64.090  84.809  106.486 1.00 159.59 ? 120 SER B O     1 
ATOM   7171 C  CB    . SER B 2 134 ? 66.832  83.699  104.928 1.00 159.59 ? 120 SER B CB    1 
ATOM   7172 O  OG    . SER B 2 134 ? 66.446  84.920  104.326 1.00 159.59 ? 120 SER B OG    1 
ATOM   7173 N  N     . ALA B 2 135 ? 63.855  82.864  105.383 1.00 155.39 ? 121 ALA B N     1 
ATOM   7174 C  CA    . ALA B 2 135 ? 62.477  83.158  105.004 1.00 155.39 ? 121 ALA B CA    1 
ATOM   7175 C  C     . ALA B 2 135 ? 61.564  83.244  106.221 1.00 155.39 ? 121 ALA B C     1 
ATOM   7176 O  O     . ALA B 2 135 ? 60.797  84.207  106.372 1.00 155.39 ? 121 ALA B O     1 
ATOM   7177 C  CB    . ALA B 2 135 ? 61.970  82.098  104.028 1.00 155.39 ? 121 ALA B CB    1 
ATOM   7178 N  N     . GLU B 2 136 ? 61.626  82.242  107.098 1.00 159.12 ? 122 GLU B N     1 
ATOM   7179 C  CA    . GLU B 2 136 ? 60.705  82.207  108.226 1.00 159.12 ? 122 GLU B CA    1 
ATOM   7180 C  C     . GLU B 2 136 ? 60.987  83.344  109.193 1.00 159.12 ? 122 GLU B C     1 
ATOM   7181 O  O     . GLU B 2 136 ? 60.067  84.049  109.630 1.00 159.12 ? 122 GLU B O     1 
ATOM   7182 C  CB    . GLU B 2 136 ? 60.788  80.860  108.937 1.00 159.12 ? 122 GLU B CB    1 
ATOM   7183 C  CG    . GLU B 2 136 ? 59.521  80.520  109.686 1.00 159.12 ? 122 GLU B CG    1 
ATOM   7184 C  CD    . GLU B 2 136 ? 58.285  80.721  108.832 1.00 159.12 ? 122 GLU B CD    1 
ATOM   7185 O  OE1   . GLU B 2 136 ? 58.261  80.216  107.690 1.00 159.12 ? 122 GLU B OE1   1 
ATOM   7186 O  OE2   . GLU B 2 136 ? 57.343  81.393  109.298 1.00 159.12 ? 122 GLU B OE2   1 
ATOM   7187 N  N     . SER B 2 137 ? 62.259  83.539  109.534 1.00 153.31 ? 123 SER B N     1 
ATOM   7188 C  CA    . SER B 2 137 ? 62.619  84.667  110.375 1.00 153.31 ? 123 SER B CA    1 
ATOM   7189 C  C     . SER B 2 137 ? 62.235  85.981  109.718 1.00 153.31 ? 123 SER B C     1 
ATOM   7190 O  O     . SER B 2 137 ? 61.831  86.922  110.406 1.00 153.31 ? 123 SER B O     1 
ATOM   7191 C  CB    . SER B 2 137 ? 64.113  84.638  110.680 1.00 153.31 ? 123 SER B CB    1 
ATOM   7192 O  OG    . SER B 2 137 ? 64.867  84.587  109.482 1.00 153.31 ? 123 SER B OG    1 
ATOM   7193 N  N     . ARG B 2 138 ? 62.329  86.058  108.389 1.00 150.20 ? 124 ARG B N     1 
ATOM   7194 C  CA    . ARG B 2 138 ? 61.988  87.294  107.699 1.00 150.20 ? 124 ARG B CA    1 
ATOM   7195 C  C     . ARG B 2 138 ? 60.512  87.618  107.857 1.00 150.20 ? 124 ARG B C     1 
ATOM   7196 O  O     . ARG B 2 138 ? 60.145  88.750  108.191 1.00 150.20 ? 124 ARG B O     1 
ATOM   7197 C  CB    . ARG B 2 138 ? 62.362  87.191  106.225 1.00 150.20 ? 124 ARG B CB    1 
ATOM   7198 C  CG    . ARG B 2 138 ? 62.449  88.533  105.535 1.00 150.20 ? 124 ARG B CG    1 
ATOM   7199 C  CD    . ARG B 2 138 ? 62.616  88.369  104.039 1.00 150.20 ? 124 ARG B CD    1 
ATOM   7200 N  NE    . ARG B 2 138 ? 62.592  89.650  103.344 1.00 150.20 ? 124 ARG B NE    1 
ATOM   7201 C  CZ    . ARG B 2 138 ? 62.423  89.784  102.036 1.00 150.20 ? 124 ARG B CZ    1 
ATOM   7202 N  NH1   . ARG B 2 138 ? 62.256  88.734  101.250 1.00 150.20 ? 124 ARG B NH1   1 
ATOM   7203 N  NH2   . ARG B 2 138 ? 62.419  91.003  101.505 1.00 150.20 ? 124 ARG B NH2   1 
ATOM   7204 N  N     . ASN B 2 139 ? 59.644  86.631  107.631 1.00 152.46 ? 125 ASN B N     1 
ATOM   7205 C  CA    . ASN B 2 139 ? 58.220  86.915  107.780 1.00 152.46 ? 125 ASN B CA    1 
ATOM   7206 C  C     . ASN B 2 139 ? 57.851  87.170  109.235 1.00 152.46 ? 125 ASN B C     1 
ATOM   7207 O  O     . ASN B 2 139 ? 56.982  88.006  109.515 1.00 152.46 ? 125 ASN B O     1 
ATOM   7208 C  CB    . ASN B 2 139 ? 57.366  85.794  107.184 1.00 152.46 ? 125 ASN B CB    1 
ATOM   7209 C  CG    . ASN B 2 139 ? 57.695  84.430  107.746 1.00 152.46 ? 125 ASN B CG    1 
ATOM   7210 O  OD1   . ASN B 2 139 ? 58.245  83.585  107.045 1.00 152.46 ? 125 ASN B OD1   1 
ATOM   7211 N  ND2   . ASN B 2 139 ? 57.329  84.192  108.999 1.00 152.46 ? 125 ASN B ND2   1 
ATOM   7212 N  N     . GLY B 2 140 ? 58.511  86.491  110.175 1.00 147.43 ? 126 GLY B N     1 
ATOM   7213 C  CA    . GLY B 2 140 ? 58.259  86.778  111.577 1.00 147.43 ? 126 GLY B CA    1 
ATOM   7214 C  C     . GLY B 2 140 ? 58.644  88.196  111.951 1.00 147.43 ? 126 GLY B C     1 
ATOM   7215 O  O     . GLY B 2 140 ? 57.903  88.891  112.652 1.00 147.43 ? 126 GLY B O     1 
ATOM   7216 N  N     . ALA B 2 141 ? 59.806  88.647  111.477 1.00 139.59 ? 127 ALA B N     1 
ATOM   7217 C  CA    . ALA B 2 141 ? 60.232  90.014  111.740 1.00 139.59 ? 127 ALA B CA    1 
ATOM   7218 C  C     . ALA B 2 141 ? 59.287  91.013  111.094 1.00 139.59 ? 127 ALA B C     1 
ATOM   7219 O  O     . ALA B 2 141 ? 58.999  92.065  111.671 1.00 139.59 ? 127 ALA B O     1 
ATOM   7220 C  CB    . ALA B 2 141 ? 61.659  90.222  111.239 1.00 139.59 ? 127 ALA B CB    1 
ATOM   7221 N  N     . LYS B 2 142 ? 58.802  90.706  109.890 1.00 139.65 ? 128 LYS B N     1 
ATOM   7222 C  CA    . LYS B 2 142 ? 57.837  91.590  109.249 1.00 139.65 ? 128 LYS B CA    1 
ATOM   7223 C  C     . LYS B 2 142 ? 56.574  91.713  110.085 1.00 139.65 ? 128 LYS B C     1 
ATOM   7224 O  O     . LYS B 2 142 ? 56.050  92.818  110.280 1.00 139.65 ? 128 LYS B O     1 
ATOM   7225 C  CB    . LYS B 2 142 ? 57.503  91.074  107.853 1.00 139.65 ? 128 LYS B CB    1 
ATOM   7226 C  CG    . LYS B 2 142 ? 58.615  91.273  106.847 1.00 139.65 ? 128 LYS B CG    1 
ATOM   7227 C  CD    . LYS B 2 142 ? 58.485  90.306  105.685 1.00 139.65 ? 128 LYS B CD    1 
ATOM   7228 C  CE    . LYS B 2 142 ? 59.062  90.897  104.409 1.00 139.65 ? 128 LYS B CE    1 
ATOM   7229 N  NZ    . LYS B 2 142 ? 58.430  92.197  104.060 1.00 139.65 ? 128 LYS B NZ    1 
ATOM   7230 N  N     . ALA B 2 143 ? 56.071  90.585  110.592 1.00 137.87 ? 129 ALA B N     1 
ATOM   7231 C  CA    . ALA B 2 143 ? 54.883  90.626  111.436 1.00 137.87 ? 129 ALA B CA    1 
ATOM   7232 C  C     . ALA B 2 143 ? 55.136  91.442  112.693 1.00 137.87 ? 129 ALA B C     1 
ATOM   7233 O  O     . ALA B 2 143 ? 54.296  92.255  113.098 1.00 137.87 ? 129 ALA B O     1 
ATOM   7234 C  CB    . ALA B 2 143 ? 54.442  89.210  111.799 1.00 137.87 ? 129 ALA B CB    1 
ATOM   7235 N  N     . LEU B 2 144 ? 56.298  91.249  113.315 1.00 131.49 ? 130 LEU B N     1 
ATOM   7236 C  CA    . LEU B 2 144 ? 56.612  92.001  114.522 1.00 131.49 ? 130 LEU B CA    1 
ATOM   7237 C  C     . LEU B 2 144 ? 56.681  93.492  114.241 1.00 131.49 ? 130 LEU B C     1 
ATOM   7238 O  O     . LEU B 2 144 ? 56.169  94.303  115.019 1.00 131.49 ? 130 LEU B O     1 
ATOM   7239 C  CB    . LEU B 2 144 ? 57.928  91.514  115.116 1.00 131.49 ? 130 LEU B CB    1 
ATOM   7240 C  CG    . LEU B 2 144 ? 57.786  90.916  116.509 1.00 131.49 ? 130 LEU B CG    1 
ATOM   7241 C  CD1   . LEU B 2 144 ? 59.132  90.450  117.027 1.00 131.49 ? 130 LEU B CD1   1 
ATOM   7242 C  CD2   . LEU B 2 144 ? 57.166  91.937  117.441 1.00 131.49 ? 130 LEU B CD2   1 
ATOM   7243 N  N     . LEU B 2 145 ? 57.309  93.875  113.131 1.00 129.06 ? 131 LEU B N     1 
ATOM   7244 C  CA    . LEU B 2 145 ? 57.490  95.292  112.854 1.00 129.06 ? 131 LEU B CA    1 
ATOM   7245 C  C     . LEU B 2 145 ? 56.173  95.961  112.506 1.00 129.06 ? 131 LEU B C     1 
ATOM   7246 O  O     . LEU B 2 145 ? 55.895  97.070  112.975 1.00 129.06 ? 131 LEU B O     1 
ATOM   7247 C  CB    . LEU B 2 145 ? 58.507  95.485  111.737 1.00 129.06 ? 131 LEU B CB    1 
ATOM   7248 C  CG    . LEU B 2 145 ? 59.912  95.709  112.282 1.00 129.06 ? 131 LEU B CG    1 
ATOM   7249 C  CD1   . LEU B 2 145 ? 60.892  95.971  111.162 1.00 129.06 ? 131 LEU B CD1   1 
ATOM   7250 C  CD2   . LEU B 2 145 ? 59.897  96.859  113.260 1.00 129.06 ? 131 LEU B CD2   1 
ATOM   7251 N  N     . GLU B 2 146 ? 55.339  95.311  111.694 1.00 139.52 ? 132 GLU B N     1 
ATOM   7252 C  CA    . GLU B 2 146 ? 54.035  95.903  111.430 1.00 139.52 ? 132 GLU B CA    1 
ATOM   7253 C  C     . GLU B 2 146 ? 53.182  95.918  112.687 1.00 139.52 ? 132 GLU B C     1 
ATOM   7254 O  O     . GLU B 2 146 ? 52.288  96.761  112.817 1.00 139.52 ? 132 GLU B O     1 
ATOM   7255 C  CB    . GLU B 2 146 ? 53.311  95.160  110.313 1.00 139.52 ? 132 GLU B CB    1 
ATOM   7256 C  CG    . GLU B 2 146 ? 53.048  93.703  110.604 1.00 139.52 ? 132 GLU B CG    1 
ATOM   7257 C  CD    . GLU B 2 146 ? 52.741  92.916  109.351 1.00 139.52 ? 132 GLU B CD    1 
ATOM   7258 O  OE1   . GLU B 2 146 ? 51.709  93.203  108.712 1.00 139.52 ? 132 GLU B OE1   1 
ATOM   7259 O  OE2   . GLU B 2 146 ? 53.537  92.025  108.992 1.00 139.52 ? 132 GLU B OE2   1 
ATOM   7260 N  N     . GLN B 2 147 ? 53.447  95.005  113.624 1.00 133.95 ? 133 GLN B N     1 
ATOM   7261 C  CA    . GLN B 2 147 ? 52.736  95.035  114.894 1.00 133.95 ? 133 GLN B CA    1 
ATOM   7262 C  C     . GLN B 2 147 ? 53.014  96.321  115.655 1.00 133.95 ? 133 GLN B C     1 
ATOM   7263 O  O     . GLN B 2 147 ? 52.166  96.783  116.425 1.00 133.95 ? 133 GLN B O     1 
ATOM   7264 C  CB    . GLN B 2 147 ? 53.127  93.826  115.738 1.00 133.95 ? 133 GLN B CB    1 
ATOM   7265 C  CG    . GLN B 2 147 ? 52.143  93.508  116.834 1.00 133.95 ? 133 GLN B CG    1 
ATOM   7266 C  CD    . GLN B 2 147 ? 50.883  92.877  116.295 1.00 133.95 ? 133 GLN B CD    1 
ATOM   7267 O  OE1   . GLN B 2 147 ? 50.851  92.404  115.159 1.00 133.95 ? 133 GLN B OE1   1 
ATOM   7268 N  NE2   . GLN B 2 147 ? 49.832  92.867  117.104 1.00 133.95 ? 133 GLN B NE2   1 
ATOM   7269 N  N     . LEU B 2 148 ? 54.184  96.912  115.452 1.00 126.82 ? 134 LEU B N     1 
ATOM   7270 C  CA    . LEU B 2 148 ? 54.556  98.152  116.113 1.00 126.82 ? 134 LEU B CA    1 
ATOM   7271 C  C     . LEU B 2 148 ? 54.201  99.384  115.297 1.00 126.82 ? 134 LEU B C     1 
ATOM   7272 O  O     . LEU B 2 148 ? 54.538  100.499 115.706 1.00 126.82 ? 134 LEU B O     1 
ATOM   7273 C  CB    . LEU B 2 148 ? 56.053  98.152  116.412 1.00 126.82 ? 134 LEU B CB    1 
ATOM   7274 C  CG    . LEU B 2 148 ? 56.498  97.031  117.342 1.00 126.82 ? 134 LEU B CG    1 
ATOM   7275 C  CD1   . LEU B 2 148 ? 57.945  97.209  117.725 1.00 126.82 ? 134 LEU B CD1   1 
ATOM   7276 C  CD2   . LEU B 2 148 ? 55.629  97.010  118.567 1.00 126.82 ? 134 LEU B CD2   1 
ATOM   7277 N  N     . GLY B 2 149 ? 53.532  99.215  114.163 1.00 133.16 ? 135 GLY B N     1 
ATOM   7278 C  CA    . GLY B 2 149 ? 53.195  100.347 113.321 1.00 133.16 ? 135 GLY B CA    1 
ATOM   7279 C  C     . GLY B 2 149 ? 54.381  101.006 112.654 1.00 133.16 ? 135 GLY B C     1 
ATOM   7280 O  O     . GLY B 2 149 ? 54.413  102.236 112.532 1.00 133.16 ? 135 GLY B O     1 
ATOM   7281 N  N     . LEU B 2 150 ? 55.361  100.219 112.218 1.00 125.65 ? 136 LEU B N     1 
ATOM   7282 C  CA    . LEU B 2 150 ? 56.488  100.722 111.446 1.00 125.65 ? 136 LEU B CA    1 
ATOM   7283 C  C     . LEU B 2 150 ? 56.501  100.120 110.049 1.00 125.65 ? 136 LEU B C     1 
ATOM   7284 O  O     . LEU B 2 150 ? 57.559  99.979  109.435 1.00 125.65 ? 136 LEU B O     1 
ATOM   7285 C  CB    . LEU B 2 150 ? 57.809  100.434 112.153 1.00 125.65 ? 136 LEU B CB    1 
ATOM   7286 C  CG    . LEU B 2 150 ? 57.992  101.027 113.545 1.00 125.65 ? 136 LEU B CG    1 
ATOM   7287 C  CD1   . LEU B 2 150 ? 59.457  101.007 113.916 1.00 125.65 ? 136 LEU B CD1   1 
ATOM   7288 C  CD2   . LEU B 2 150 ? 57.444  102.436 113.604 1.00 125.65 ? 136 LEU B CD2   1 
ATOM   7289 N  N     . GLY B 2 151 ? 55.325  99.763  109.534 1.00 128.87 ? 137 GLY B N     1 
ATOM   7290 C  CA    . GLY B 2 151 ? 55.257  99.033  108.283 1.00 128.87 ? 137 GLY B CA    1 
ATOM   7291 C  C     . GLY B 2 151 ? 55.698  99.825  107.072 1.00 128.87 ? 137 GLY B C     1 
ATOM   7292 O  O     . GLY B 2 151 ? 55.953  99.233  106.020 1.00 128.87 ? 137 GLY B O     1 
ATOM   7293 N  N     . LYS B 2 152 ? 55.792  101.144 107.191 1.00 127.09 ? 138 LYS B N     1 
ATOM   7294 C  CA    . LYS B 2 152 ? 56.137  101.998 106.066 1.00 127.09 ? 138 LYS B CA    1 
ATOM   7295 C  C     . LYS B 2 152 ? 57.601  102.411 106.067 1.00 127.09 ? 138 LYS B C     1 
ATOM   7296 O  O     . LYS B 2 152 ? 58.007  103.214 105.224 1.00 127.09 ? 138 LYS B O     1 
ATOM   7297 C  CB    . LYS B 2 152 ? 55.250  103.248 106.041 1.00 127.09 ? 138 LYS B CB    1 
ATOM   7298 C  CG    . LYS B 2 152 ? 53.915  103.189 106.803 1.00 127.09 ? 138 LYS B CG    1 
ATOM   7299 C  CD    . LYS B 2 152 ? 53.033  101.983 106.463 1.00 127.09 ? 138 LYS B CD    1 
ATOM   7300 C  CE    . LYS B 2 152 ? 52.850  101.826 104.961 1.00 127.09 ? 138 LYS B CE    1 
ATOM   7301 N  NZ    . LYS B 2 152 ? 52.300  103.057 104.333 1.00 127.09 ? 138 LYS B NZ    1 
ATOM   7302 N  N     . ARG B 2 153 ? 58.399  101.890 106.991 1.00 128.86 ? 139 ARG B N     1 
ATOM   7303 C  CA    . ARG B 2 153 ? 59.810  102.234 107.094 1.00 128.86 ? 139 ARG B CA    1 
ATOM   7304 C  C     . ARG B 2 153 ? 60.662  100.981 107.131 1.00 128.86 ? 139 ARG B C     1 
ATOM   7305 O  O     . ARG B 2 153 ? 61.699  100.933 107.795 1.00 128.86 ? 139 ARG B O     1 
ATOM   7306 C  CB    . ARG B 2 153 ? 60.079  103.088 108.328 1.00 128.86 ? 139 ARG B CB    1 
ATOM   7307 C  CG    . ARG B 2 153 ? 59.147  104.262 108.483 1.00 128.86 ? 139 ARG B CG    1 
ATOM   7308 C  CD    . ARG B 2 153 ? 59.506  105.366 107.517 1.00 128.86 ? 139 ARG B CD    1 
ATOM   7309 N  NE    . ARG B 2 153 ? 58.782  106.592 107.819 1.00 128.86 ? 139 ARG B NE    1 
ATOM   7310 C  CZ    . ARG B 2 153 ? 57.564  106.864 107.374 1.00 128.86 ? 139 ARG B CZ    1 
ATOM   7311 N  NH1   . ARG B 2 153 ? 56.911  106.020 106.595 1.00 128.86 ? 139 ARG B NH1   1 
ATOM   7312 N  NH2   . ARG B 2 153 ? 56.989  108.013 107.717 1.00 128.86 ? 139 ARG B NH2   1 
ATOM   7313 N  N     . LEU B 2 154 ? 60.238  99.943  106.413 1.00 125.77 ? 140 LEU B N     1 
ATOM   7314 C  CA    . LEU B 2 154 ? 60.913  98.657  106.518 1.00 125.77 ? 140 LEU B CA    1 
ATOM   7315 C  C     . LEU B 2 154 ? 62.356  98.741  106.043 1.00 125.77 ? 140 LEU B C     1 
ATOM   7316 O  O     . LEU B 2 154 ? 63.258  98.180  106.673 1.00 125.77 ? 140 LEU B O     1 
ATOM   7317 C  CB    . LEU B 2 154 ? 60.149  97.605  105.725 1.00 125.77 ? 140 LEU B CB    1 
ATOM   7318 C  CG    . LEU B 2 154 ? 59.307  96.680  106.594 1.00 125.77 ? 140 LEU B CG    1 
ATOM   7319 C  CD1   . LEU B 2 154 ? 60.209  95.807  107.433 1.00 125.77 ? 140 LEU B CD1   1 
ATOM   7320 C  CD2   . LEU B 2 154 ? 58.386  97.491  107.477 1.00 125.77 ? 140 LEU B CD2   1 
ATOM   7321 N  N     . ASP B 2 155 ? 62.597  99.434  104.941 1.00 129.04 ? 141 ASP B N     1 
ATOM   7322 C  CA    . ASP B 2 155 ? 63.928  99.509  104.365 1.00 129.04 ? 141 ASP B CA    1 
ATOM   7323 C  C     . ASP B 2 155 ? 64.711  100.729 104.822 1.00 129.04 ? 141 ASP B C     1 
ATOM   7324 O  O     . ASP B 2 155 ? 65.850  100.911 104.383 1.00 129.04 ? 141 ASP B O     1 
ATOM   7325 C  CB    . ASP B 2 155 ? 63.833  99.514  102.842 1.00 129.04 ? 141 ASP B CB    1 
ATOM   7326 C  CG    . ASP B 2 155 ? 62.889  100.575 102.334 1.00 129.04 ? 141 ASP B CG    1 
ATOM   7327 O  OD1   . ASP B 2 155 ? 61.893  100.856 103.032 1.00 129.04 ? 141 ASP B OD1   1 
ATOM   7328 O  OD2   . ASP B 2 155 ? 63.141  101.134 101.248 1.00 129.04 ? 141 ASP B OD2   1 
ATOM   7329 N  N     . HIS B 2 156 ? 64.137  101.567 105.677 1.00 120.14 ? 142 HIS B N     1 
ATOM   7330 C  CA    . HIS B 2 156 ? 64.826  102.772 106.114 1.00 120.14 ? 142 HIS B CA    1 
ATOM   7331 C  C     . HIS B 2 156 ? 66.060  102.424 106.930 1.00 120.14 ? 142 HIS B C     1 
ATOM   7332 O  O     . HIS B 2 156 ? 66.075  101.446 107.679 1.00 120.14 ? 142 HIS B O     1 
ATOM   7333 C  CB    . HIS B 2 156 ? 63.897  103.641 106.949 1.00 120.14 ? 142 HIS B CB    1 
ATOM   7334 C  CG    . HIS B 2 156 ? 62.964  104.480 106.139 1.00 120.14 ? 142 HIS B CG    1 
ATOM   7335 N  ND1   . HIS B 2 156 ? 62.063  103.941 105.248 1.00 120.14 ? 142 HIS B ND1   1 
ATOM   7336 C  CD2   . HIS B 2 156 ? 62.786  105.821 106.092 1.00 120.14 ? 142 HIS B CD2   1 
ATOM   7337 C  CE1   . HIS B 2 156 ? 61.373  104.914 104.682 1.00 120.14 ? 142 HIS B CE1   1 
ATOM   7338 N  NE2   . HIS B 2 156 ? 61.792  106.065 105.177 1.00 120.14 ? 142 HIS B NE2   1 
ATOM   7339 N  N     . LEU B 2 157 ? 67.100  103.224 106.775 1.00 107.29 ? 143 LEU B N     1 
ATOM   7340 C  CA    . LEU B 2 157 ? 68.270  103.100 107.621 1.00 107.29 ? 143 LEU B CA    1 
ATOM   7341 C  C     . LEU B 2 157 ? 68.015  103.765 108.966 1.00 107.29 ? 143 LEU B C     1 
ATOM   7342 O  O     . LEU B 2 157 ? 67.099  104.577 109.103 1.00 107.29 ? 143 LEU B O     1 
ATOM   7343 C  CB    . LEU B 2 157 ? 69.474  103.732 106.941 1.00 107.29 ? 143 LEU B CB    1 
ATOM   7344 C  CG    . LEU B 2 157 ? 70.189  102.819 105.958 1.00 107.29 ? 143 LEU B CG    1 
ATOM   7345 C  CD1   . LEU B 2 157 ? 71.499  103.440 105.542 1.00 107.29 ? 143 LEU B CD1   1 
ATOM   7346 C  CD2   . LEU B 2 157 ? 70.408  101.457 106.577 1.00 107.29 ? 143 LEU B CD2   1 
ATOM   7347 N  N     . PRO B 2 158 ? 68.805  103.428 109.986 1.00 105.64 ? 144 PRO B N     1 
ATOM   7348 C  CA    . PRO B 2 158 ? 68.621  104.079 111.288 1.00 105.64 ? 144 PRO B CA    1 
ATOM   7349 C  C     . PRO B 2 158 ? 68.755  105.584 111.233 1.00 105.64 ? 144 PRO B C     1 
ATOM   7350 O  O     . PRO B 2 158 ? 68.086  106.284 112.001 1.00 105.64 ? 144 PRO B O     1 
ATOM   7351 C  CB    . PRO B 2 158 ? 69.722  103.451 112.145 1.00 105.64 ? 144 PRO B CB    1 
ATOM   7352 C  CG    . PRO B 2 158 ? 69.942  102.135 111.537 1.00 105.64 ? 144 PRO B CG    1 
ATOM   7353 C  CD    . PRO B 2 158 ? 69.780  102.331 110.064 1.00 105.64 ? 144 PRO B CD    1 
ATOM   7354 N  N     . ALA B 2 159 ? 69.601  106.111 110.353 1.00 105.46 ? 145 ALA B N     1 
ATOM   7355 C  CA    . ALA B 2 159 ? 69.696  107.555 110.212 1.00 105.46 ? 145 ALA B CA    1 
ATOM   7356 C  C     . ALA B 2 159 ? 68.447  108.165 109.597 1.00 105.46 ? 145 ALA B C     1 
ATOM   7357 O  O     . ALA B 2 159 ? 68.295  109.388 109.632 1.00 105.46 ? 145 ALA B O     1 
ATOM   7358 C  CB    . ALA B 2 159 ? 70.915  107.923 109.370 1.00 105.46 ? 145 ALA B CB    1 
ATOM   7359 N  N     . GLN B 2 160 ? 67.561  107.353 109.036 1.00 111.44 ? 146 GLN B N     1 
ATOM   7360 C  CA    . GLN B 2 160 ? 66.334  107.843 108.432 1.00 111.44 ? 146 GLN B CA    1 
ATOM   7361 C  C     . GLN B 2 160 ? 65.154  107.840 109.390 1.00 111.44 ? 146 GLN B C     1 
ATOM   7362 O  O     . GLN B 2 160 ? 64.053  108.232 108.992 1.00 111.44 ? 146 GLN B O     1 
ATOM   7363 C  CB    . GLN B 2 160 ? 65.986  107.003 107.203 1.00 111.44 ? 146 GLN B CB    1 
ATOM   7364 C  CG    . GLN B 2 160 ? 66.541  107.543 105.908 1.00 111.44 ? 146 GLN B CG    1 
ATOM   7365 C  CD    . GLN B 2 160 ? 67.943  107.071 105.639 1.00 111.44 ? 146 GLN B CD    1 
ATOM   7366 O  OE1   . GLN B 2 160 ? 68.735  106.890 106.560 1.00 111.44 ? 146 GLN B OE1   1 
ATOM   7367 N  NE2   . GLN B 2 160 ? 68.263  106.862 104.370 1.00 111.44 ? 146 GLN B NE2   1 
ATOM   7368 N  N     . LEU B 2 161 ? 65.347  107.417 110.630 1.00 106.51 ? 147 LEU B N     1 
ATOM   7369 C  CA    . LEU B 2 161 ? 64.257  107.280 111.579 1.00 106.51 ? 147 LEU B CA    1 
ATOM   7370 C  C     . LEU B 2 161 ? 64.370  108.332 112.671 1.00 106.51 ? 147 LEU B C     1 
ATOM   7371 O  O     . LEU B 2 161 ? 65.363  109.053 112.778 1.00 106.51 ? 147 LEU B O     1 
ATOM   7372 C  CB    . LEU B 2 161 ? 64.252  105.879 112.191 1.00 106.51 ? 147 LEU B CB    1 
ATOM   7373 C  CG    . LEU B 2 161 ? 64.313  104.759 111.162 1.00 106.51 ? 147 LEU B CG    1 
ATOM   7374 C  CD1   . LEU B 2 161 ? 64.287  103.415 111.845 1.00 106.51 ? 147 LEU B CD1   1 
ATOM   7375 C  CD2   . LEU B 2 161 ? 63.153  104.894 110.217 1.00 106.51 ? 147 LEU B CD2   1 
ATOM   7376 N  N     . SER B 2 162 ? 63.329  108.411 113.487 1.00 119.57 ? 148 SER B N     1 
ATOM   7377 C  CA    . SER B 2 162 ? 63.293  109.313 114.620 1.00 119.57 ? 148 SER B CA    1 
ATOM   7378 C  C     . SER B 2 162 ? 63.484  108.521 115.908 1.00 119.57 ? 148 SER B C     1 
ATOM   7379 O  O     . SER B 2 162 ? 63.691  107.304 115.893 1.00 119.57 ? 148 SER B O     1 
ATOM   7380 C  CB    . SER B 2 162 ? 61.979  110.088 114.632 1.00 119.57 ? 148 SER B CB    1 
ATOM   7381 O  OG    . SER B 2 162 ? 60.907  109.243 115.005 1.00 119.57 ? 148 SER B OG    1 
ATOM   7382 N  N     . GLY B 2 163 ? 63.405  109.214 117.043 1.00 122.68 ? 149 GLY B N     1 
ATOM   7383 C  CA    . GLY B 2 163 ? 63.623  108.546 118.313 1.00 122.68 ? 149 GLY B CA    1 
ATOM   7384 C  C     . GLY B 2 163 ? 62.604  107.456 118.574 1.00 122.68 ? 149 GLY B C     1 
ATOM   7385 O  O     . GLY B 2 163 ? 62.954  106.342 118.970 1.00 122.68 ? 149 GLY B O     1 
ATOM   7386 N  N     . GLY B 2 164 ? 61.329  107.758 118.342 1.00 121.00 ? 150 GLY B N     1 
ATOM   7387 C  CA    . GLY B 2 164 ? 60.302  106.759 118.567 1.00 121.00 ? 150 GLY B CA    1 
ATOM   7388 C  C     . GLY B 2 164 ? 60.480  105.543 117.683 1.00 121.00 ? 150 GLY B C     1 
ATOM   7389 O  O     . GLY B 2 164 ? 60.356  104.404 118.140 1.00 121.00 ? 150 GLY B O     1 
ATOM   7390 N  N     . GLU B 2 165 ? 60.787  105.767 116.407 1.00 121.18 ? 151 GLU B N     1 
ATOM   7391 C  CA    . GLU B 2 165 ? 60.971  104.646 115.498 1.00 121.18 ? 151 GLU B CA    1 
ATOM   7392 C  C     . GLU B 2 165 ? 62.172  103.806 115.903 1.00 121.18 ? 151 GLU B C     1 
ATOM   7393 O  O     . GLU B 2 165 ? 62.114  102.573 115.872 1.00 121.18 ? 151 GLU B O     1 
ATOM   7394 C  CB    . GLU B 2 165 ? 61.119  105.153 114.070 1.00 121.18 ? 151 GLU B CB    1 
ATOM   7395 C  CG    . GLU B 2 165 ? 59.859  105.791 113.537 1.00 121.18 ? 151 GLU B CG    1 
ATOM   7396 C  CD    . GLU B 2 165 ? 60.147  107.001 112.683 1.00 121.18 ? 151 GLU B CD    1 
ATOM   7397 O  OE1   . GLU B 2 165 ? 61.201  107.635 112.886 1.00 121.18 ? 151 GLU B OE1   1 
ATOM   7398 O  OE2   . GLU B 2 165 ? 59.320  107.331 111.808 1.00 121.18 ? 151 GLU B OE2   1 
ATOM   7399 N  N     . GLN B 2 166 ? 63.268  104.452 116.294 1.00 117.83 ? 152 GLN B N     1 
ATOM   7400 C  CA    . GLN B 2 166 ? 64.440  103.696 116.712 1.00 117.83 ? 152 GLN B CA    1 
ATOM   7401 C  C     . GLN B 2 166 ? 64.148  102.878 117.960 1.00 117.83 ? 152 GLN B C     1 
ATOM   7402 O  O     . GLN B 2 166 ? 64.552  101.712 118.059 1.00 117.83 ? 152 GLN B O     1 
ATOM   7403 C  CB    . GLN B 2 166 ? 65.615  104.639 116.944 1.00 117.83 ? 152 GLN B CB    1 
ATOM   7404 C  CG    . GLN B 2 166 ? 66.275  105.096 115.667 1.00 117.83 ? 152 GLN B CG    1 
ATOM   7405 C  CD    . GLN B 2 166 ? 67.274  106.205 115.893 1.00 117.83 ? 152 GLN B CD    1 
ATOM   7406 O  OE1   . GLN B 2 166 ? 66.922  107.286 116.361 1.00 117.83 ? 152 GLN B OE1   1 
ATOM   7407 N  NE2   . GLN B 2 166 ? 68.531  105.943 115.563 1.00 117.83 ? 152 GLN B NE2   1 
ATOM   7408 N  N     . GLN B 2 167 ? 63.444  103.469 118.924 1.00 121.84 ? 153 GLN B N     1 
ATOM   7409 C  CA    . GLN B 2 167 ? 63.105  102.722 120.126 1.00 121.84 ? 153 GLN B CA    1 
ATOM   7410 C  C     . GLN B 2 167 ? 62.223  101.531 119.794 1.00 121.84 ? 153 GLN B C     1 
ATOM   7411 O  O     . GLN B 2 167 ? 62.414  100.434 120.334 1.00 121.84 ? 153 GLN B O     1 
ATOM   7412 C  CB    . GLN B 2 167 ? 62.414  103.630 121.136 1.00 121.84 ? 153 GLN B CB    1 
ATOM   7413 C  CG    . GLN B 2 167 ? 62.316  103.023 122.513 1.00 121.84 ? 153 GLN B CG    1 
ATOM   7414 C  CD    . GLN B 2 167 ? 62.115  104.061 123.588 1.00 121.84 ? 153 GLN B CD    1 
ATOM   7415 O  OE1   . GLN B 2 167 ? 61.858  105.228 123.299 1.00 121.84 ? 153 GLN B OE1   1 
ATOM   7416 N  NE2   . GLN B 2 167 ? 62.227  103.641 124.840 1.00 121.84 ? 153 GLN B NE2   1 
ATOM   7417 N  N     . ARG B 2 168 ? 61.252  101.724 118.905 1.00 117.14 ? 154 ARG B N     1 
ATOM   7418 C  CA    . ARG B 2 168 ? 60.399  100.608 118.527 1.00 117.14 ? 154 ARG B CA    1 
ATOM   7419 C  C     . ARG B 2 168 ? 61.197  99.533  117.807 1.00 117.14 ? 154 ARG B C     1 
ATOM   7420 O  O     . ARG B 2 168 ? 60.920  98.340  117.963 1.00 117.14 ? 154 ARG B O     1 
ATOM   7421 C  CB    . ARG B 2 168 ? 59.243  101.102 117.668 1.00 117.14 ? 154 ARG B CB    1 
ATOM   7422 C  CG    . ARG B 2 168 ? 58.002  101.411 118.474 1.00 117.14 ? 154 ARG B CG    1 
ATOM   7423 C  CD    . ARG B 2 168 ? 57.037  102.253 117.680 1.00 117.14 ? 154 ARG B CD    1 
ATOM   7424 N  NE    . ARG B 2 168 ? 57.598  103.564 117.393 1.00 117.14 ? 154 ARG B NE    1 
ATOM   7425 C  CZ    . ARG B 2 168 ? 56.982  104.499 116.686 1.00 117.14 ? 154 ARG B CZ    1 
ATOM   7426 N  NH1   . ARG B 2 168 ? 55.778  104.299 116.179 1.00 117.14 ? 154 ARG B NH1   1 
ATOM   7427 N  NH2   . ARG B 2 168 ? 57.591  105.662 116.481 1.00 117.14 ? 154 ARG B NH2   1 
ATOM   7428 N  N     . VAL B 2 169 ? 62.201  99.931  117.029 1.00 112.71 ? 155 VAL B N     1 
ATOM   7429 C  CA    . VAL B 2 169 ? 63.046  98.943  116.368 1.00 112.71 ? 155 VAL B CA    1 
ATOM   7430 C  C     . VAL B 2 169 ? 63.815  98.127  117.395 1.00 112.71 ? 155 VAL B C     1 
ATOM   7431 O  O     . VAL B 2 169 ? 63.922  96.900  117.284 1.00 112.71 ? 155 VAL B O     1 
ATOM   7432 C  CB    . VAL B 2 169 ? 63.996  99.626  115.375 1.00 112.71 ? 155 VAL B CB    1 
ATOM   7433 C  CG1   . VAL B 2 169 ? 65.159  98.715  115.069 1.00 112.71 ? 155 VAL B CG1   1 
ATOM   7434 C  CG2   . VAL B 2 169 ? 63.252  99.977  114.115 1.00 112.71 ? 155 VAL B CG2   1 
ATOM   7435 N  N     . ALA B 2 170 ? 64.368  98.794  118.406 1.00 114.18 ? 156 ALA B N     1 
ATOM   7436 C  CA    . ALA B 2 170 ? 65.081  98.062  119.447 1.00 114.18 ? 156 ALA B CA    1 
ATOM   7437 C  C     . ALA B 2 170 ? 64.149  97.100  120.168 1.00 114.18 ? 156 ALA B C     1 
ATOM   7438 O  O     . ALA B 2 170 ? 64.520  95.955  120.460 1.00 114.18 ? 156 ALA B O     1 
ATOM   7439 C  CB    . ALA B 2 170 ? 65.718  99.033  120.435 1.00 114.18 ? 156 ALA B CB    1 
ATOM   7440 N  N     . LEU B 2 171 ? 62.926  97.545  120.451 1.00 119.55 ? 157 LEU B N     1 
ATOM   7441 C  CA    . LEU B 2 171 ? 61.963  96.669  121.107 1.00 119.55 ? 157 LEU B CA    1 
ATOM   7442 C  C     . LEU B 2 171 ? 61.634  95.463  120.241 1.00 119.55 ? 157 LEU B C     1 
ATOM   7443 O  O     . LEU B 2 171 ? 61.512  94.342  120.745 1.00 119.55 ? 157 LEU B O     1 
ATOM   7444 C  CB    . LEU B 2 171 ? 60.694  97.441  121.442 1.00 119.55 ? 157 LEU B CB    1 
ATOM   7445 C  CG    . LEU B 2 171 ? 60.796  98.295  122.696 1.00 119.55 ? 157 LEU B CG    1 
ATOM   7446 C  CD1   . LEU B 2 171 ? 59.500  99.034  122.930 1.00 119.55 ? 157 LEU B CD1   1 
ATOM   7447 C  CD2   . LEU B 2 171 ? 61.129  97.412  123.874 1.00 119.55 ? 157 LEU B CD2   1 
ATOM   7448 N  N     . ALA B 2 172 ? 61.466  95.675  118.938 1.00 118.07 ? 158 ALA B N     1 
ATOM   7449 C  CA    . ALA B 2 172 ? 61.193  94.554  118.051 1.00 118.07 ? 158 ALA B CA    1 
ATOM   7450 C  C     . ALA B 2 172 ? 62.357  93.579  118.037 1.00 118.07 ? 158 ALA B C     1 
ATOM   7451 O  O     . ALA B 2 172 ? 62.158  92.358  118.026 1.00 118.07 ? 158 ALA B O     1 
ATOM   7452 C  CB    . ALA B 2 172 ? 60.901  95.057  116.642 1.00 118.07 ? 158 ALA B CB    1 
ATOM   7453 N  N     . ARG B 2 173 ? 63.582  94.101  118.030 1.00 112.50 ? 159 ARG B N     1 
ATOM   7454 C  CA    . ARG B 2 173 ? 64.745  93.226  118.071 1.00 112.50 ? 159 ARG B CA    1 
ATOM   7455 C  C     . ARG B 2 173 ? 64.750  92.399  119.343 1.00 112.50 ? 159 ARG B C     1 
ATOM   7456 O  O     . ARG B 2 173 ? 65.110  91.217  119.325 1.00 112.50 ? 159 ARG B O     1 
ATOM   7457 C  CB    . ARG B 2 173 ? 66.027  94.041  117.962 1.00 112.50 ? 159 ARG B CB    1 
ATOM   7458 C  CG    . ARG B 2 173 ? 67.274  93.199  118.025 1.00 112.50 ? 159 ARG B CG    1 
ATOM   7459 C  CD    . ARG B 2 173 ? 68.482  94.004  117.620 1.00 112.50 ? 159 ARG B CD    1 
ATOM   7460 N  NE    . ARG B 2 173 ? 68.785  95.048  118.588 1.00 112.50 ? 159 ARG B NE    1 
ATOM   7461 C  CZ    . ARG B 2 173 ? 69.895  95.770  118.579 1.00 112.50 ? 159 ARG B CZ    1 
ATOM   7462 N  NH1   . ARG B 2 173 ? 70.829  95.587  117.664 1.00 112.50 ? 159 ARG B NH1   1 
ATOM   7463 N  NH2   . ARG B 2 173 ? 70.071  96.700  119.511 1.00 112.50 ? 159 ARG B NH2   1 
ATOM   7464 N  N     . ALA B 2 174 ? 64.359  93.004  120.461 1.00 112.11 ? 160 ALA B N     1 
ATOM   7465 C  CA    . ALA B 2 174 ? 64.261  92.238  121.698 1.00 112.11 ? 160 ALA B CA    1 
ATOM   7466 C  C     . ALA B 2 174 ? 63.184  91.164  121.603 1.00 112.11 ? 160 ALA B C     1 
ATOM   7467 O  O     . ALA B 2 174 ? 63.403  90.019  122.010 1.00 112.11 ? 160 ALA B O     1 
ATOM   7468 C  CB    . ALA B 2 174 ? 63.982  93.171  122.871 1.00 112.11 ? 160 ALA B CB    1 
ATOM   7469 N  N     . PHE B 2 175 ? 62.020  91.510  121.056 1.00 120.81 ? 161 PHE B N     1 
ATOM   7470 C  CA    . PHE B 2 175 ? 60.908  90.567  121.012 1.00 120.81 ? 161 PHE B CA    1 
ATOM   7471 C  C     . PHE B 2 175 ? 61.146  89.422  120.044 1.00 120.81 ? 161 PHE B C     1 
ATOM   7472 O  O     . PHE B 2 175 ? 60.506  88.375  120.180 1.00 120.81 ? 161 PHE B O     1 
ATOM   7473 C  CB    . PHE B 2 175 ? 59.616  91.266  120.601 1.00 120.81 ? 161 PHE B CB    1 
ATOM   7474 C  CG    . PHE B 2 175 ? 59.104  92.244  121.602 1.00 120.81 ? 161 PHE B CG    1 
ATOM   7475 C  CD1   . PHE B 2 175 ? 59.644  92.314  122.868 1.00 120.81 ? 161 PHE B CD1   1 
ATOM   7476 C  CD2   . PHE B 2 175 ? 58.069  93.097  121.273 1.00 120.81 ? 161 PHE B CD2   1 
ATOM   7477 C  CE1   . PHE B 2 175 ? 59.164  93.221  123.783 1.00 120.81 ? 161 PHE B CE1   1 
ATOM   7478 C  CE2   . PHE B 2 175 ? 57.586  94.002  122.184 1.00 120.81 ? 161 PHE B CE2   1 
ATOM   7479 C  CZ    . PHE B 2 175 ? 58.133  94.065  123.440 1.00 120.81 ? 161 PHE B CZ    1 
ATOM   7480 N  N     . ASN B 2 176 ? 62.031  89.605  119.063 1.00 124.18 ? 162 ASN B N     1 
ATOM   7481 C  CA    . ASN B 2 176 ? 62.159  88.623  117.992 1.00 124.18 ? 162 ASN B CA    1 
ATOM   7482 C  C     . ASN B 2 176 ? 62.490  87.236  118.525 1.00 124.18 ? 162 ASN B C     1 
ATOM   7483 O  O     . ASN B 2 176 ? 61.897  86.241  118.094 1.00 124.18 ? 162 ASN B O     1 
ATOM   7484 C  CB    . ASN B 2 176 ? 63.226  89.071  117.001 1.00 124.18 ? 162 ASN B CB    1 
ATOM   7485 C  CG    . ASN B 2 176 ? 63.832  87.916  116.247 1.00 124.18 ? 162 ASN B CG    1 
ATOM   7486 O  OD1   . ASN B 2 176 ? 64.875  87.390  116.629 1.00 124.18 ? 162 ASN B OD1   1 
ATOM   7487 N  ND2   . ASN B 2 176 ? 63.182  87.512  115.166 1.00 124.18 ? 162 ASN B ND2   1 
ATOM   7488 N  N     . GLY B 2 177 ? 63.423  87.145  119.468 1.00 129.99 ? 163 GLY B N     1 
ATOM   7489 C  CA    . GLY B 2 177 ? 63.852  85.840  119.937 1.00 129.99 ? 163 GLY B CA    1 
ATOM   7490 C  C     . GLY B 2 177 ? 62.863  85.129  120.836 1.00 129.99 ? 163 GLY B C     1 
ATOM   7491 O  O     . GLY B 2 177 ? 63.052  83.937  121.103 1.00 129.99 ? 163 GLY B O     1 
ATOM   7492 N  N     . ARG B 2 178 ? 61.820  85.816  121.292 1.00 136.38 ? 164 ARG B N     1 
ATOM   7493 C  CA    . ARG B 2 178 ? 60.850  85.262  122.229 1.00 136.38 ? 164 ARG B CA    1 
ATOM   7494 C  C     . ARG B 2 178 ? 61.548  84.649  123.445 1.00 136.38 ? 164 ARG B C     1 
ATOM   7495 O  O     . ARG B 2 178 ? 61.395  83.453  123.719 1.00 136.38 ? 164 ARG B O     1 
ATOM   7496 C  CB    . ARG B 2 178 ? 59.962  84.235  121.544 1.00 136.38 ? 164 ARG B CB    1 
ATOM   7497 C  CG    . ARG B 2 178 ? 58.893  84.847  120.672 1.00 136.38 ? 164 ARG B CG    1 
ATOM   7498 C  CD    . ARG B 2 178 ? 57.661  85.174  121.486 1.00 136.38 ? 164 ARG B CD    1 
ATOM   7499 N  NE    . ARG B 2 178 ? 57.186  84.012  122.226 1.00 136.38 ? 164 ARG B NE    1 
ATOM   7500 C  CZ    . ARG B 2 178 ? 56.447  83.044  121.703 1.00 136.38 ? 164 ARG B CZ    1 
ATOM   7501 N  NH1   . ARG B 2 178 ? 56.063  83.074  120.437 1.00 136.38 ? 164 ARG B NH1   1 
ATOM   7502 N  NH2   . ARG B 2 178 ? 56.084  82.020  122.469 1.00 136.38 ? 164 ARG B NH2   1 
ATOM   7503 N  N     . PRO B 2 179 ? 62.317  85.433  124.189 1.00 127.40 ? 165 PRO B N     1 
ATOM   7504 C  CA    . PRO B 2 179 ? 63.146  84.866  125.250 1.00 127.40 ? 165 PRO B CA    1 
ATOM   7505 C  C     . PRO B 2 179 ? 62.350  84.610  126.519 1.00 127.40 ? 165 PRO B C     1 
ATOM   7506 O  O     . PRO B 2 179 ? 61.262  85.146  126.729 1.00 127.40 ? 165 PRO B O     1 
ATOM   7507 C  CB    . PRO B 2 179 ? 64.213  85.944  125.481 1.00 127.40 ? 165 PRO B CB    1 
ATOM   7508 C  CG    . PRO B 2 179 ? 63.788  87.141  124.647 1.00 127.40 ? 165 PRO B CG    1 
ATOM   7509 C  CD    . PRO B 2 179 ? 62.397  86.897  124.176 1.00 127.40 ? 165 PRO B CD    1 
ATOM   7510 N  N     . ASP B 2 180 ? 62.923  83.759  127.370 1.00 129.90 ? 166 ASP B N     1 
ATOM   7511 C  CA    . ASP B 2 180 ? 62.301  83.476  128.657 1.00 129.90 ? 166 ASP B CA    1 
ATOM   7512 C  C     . ASP B 2 180 ? 62.272  84.716  129.535 1.00 129.90 ? 166 ASP B C     1 
ATOM   7513 O  O     . ASP B 2 180 ? 61.274  84.983  130.214 1.00 129.90 ? 166 ASP B O     1 
ATOM   7514 C  CB    . ASP B 2 180 ? 63.045  82.346  129.363 1.00 129.90 ? 166 ASP B CB    1 
ATOM   7515 C  CG    . ASP B 2 180 ? 63.319  81.173  128.451 1.00 129.90 ? 166 ASP B CG    1 
ATOM   7516 O  OD1   . ASP B 2 180 ? 62.606  81.029  127.438 1.00 129.90 ? 166 ASP B OD1   1 
ATOM   7517 O  OD2   . ASP B 2 180 ? 64.248  80.392  128.748 1.00 129.90 ? 166 ASP B OD2   1 
ATOM   7518 N  N     . VAL B 2 181 ? 63.355  85.483  129.536 1.00 117.13 ? 167 VAL B N     1 
ATOM   7519 C  CA    . VAL B 2 181 ? 63.483  86.671  130.363 1.00 117.13 ? 167 VAL B CA    1 
ATOM   7520 C  C     . VAL B 2 181 ? 63.866  87.835  129.467 1.00 117.13 ? 167 VAL B C     1 
ATOM   7521 O  O     . VAL B 2 181 ? 64.750  87.705  128.617 1.00 117.13 ? 167 VAL B O     1 
ATOM   7522 C  CB    . VAL B 2 181 ? 64.525  86.478  131.475 1.00 117.13 ? 167 VAL B CB    1 
ATOM   7523 C  CG1   . VAL B 2 181 ? 65.778  85.858  130.908 1.00 117.13 ? 167 VAL B CG1   1 
ATOM   7524 C  CG2   . VAL B 2 181 ? 64.845  87.802  132.123 1.00 117.13 ? 167 VAL B CG2   1 
ATOM   7525 N  N     . LEU B 2 182 ? 63.196  88.962  129.651 1.00 115.55 ? 168 LEU B N     1 
ATOM   7526 C  CA    . LEU B 2 182 ? 63.396  90.140  128.824 1.00 115.55 ? 168 LEU B CA    1 
ATOM   7527 C  C     . LEU B 2 182 ? 63.736  91.331  129.701 1.00 115.55 ? 168 LEU B C     1 
ATOM   7528 O  O     . LEU B 2 182 ? 62.973  91.674  130.609 1.00 115.55 ? 168 LEU B O     1 
ATOM   7529 C  CB    . LEU B 2 182 ? 62.151  90.440  128.000 1.00 115.55 ? 168 LEU B CB    1 
ATOM   7530 C  CG    . LEU B 2 182 ? 62.074  91.869  127.480 1.00 115.55 ? 168 LEU B CG    1 
ATOM   7531 C  CD1   . LEU B 2 182 ? 63.173  92.117  126.474 1.00 115.55 ? 168 LEU B CD1   1 
ATOM   7532 C  CD2   . LEU B 2 182 ? 60.722  92.116  126.862 1.00 115.55 ? 168 LEU B CD2   1 
ATOM   7533 N  N     . PHE B 2 183 ? 64.858  91.973  129.411 1.00 114.26 ? 169 PHE B N     1 
ATOM   7534 C  CA    . PHE B 2 183 ? 65.280  93.171  130.118 1.00 114.26 ? 169 PHE B CA    1 
ATOM   7535 C  C     . PHE B 2 183 ? 64.972  94.387  129.263 1.00 114.26 ? 169 PHE B C     1 
ATOM   7536 O  O     . PHE B 2 183 ? 65.265  94.397  128.064 1.00 114.26 ? 169 PHE B O     1 
ATOM   7537 C  CB    . PHE B 2 183 ? 66.771  93.118  130.435 1.00 114.26 ? 169 PHE B CB    1 
ATOM   7538 C  CG    . PHE B 2 183 ? 67.164  91.948  131.269 1.00 114.26 ? 169 PHE B CG    1 
ATOM   7539 C  CD1   . PHE B 2 183 ? 66.508  91.677  132.448 1.00 114.26 ? 169 PHE B CD1   1 
ATOM   7540 C  CD2   . PHE B 2 183 ? 68.186  91.114  130.873 1.00 114.26 ? 169 PHE B CD2   1 
ATOM   7541 C  CE1   . PHE B 2 183 ? 66.870  90.601  133.219 1.00 114.26 ? 169 PHE B CE1   1 
ATOM   7542 C  CE2   . PHE B 2 183 ? 68.548  90.036  131.641 1.00 114.26 ? 169 PHE B CE2   1 
ATOM   7543 C  CZ    . PHE B 2 183 ? 67.890  89.780  132.814 1.00 114.26 ? 169 PHE B CZ    1 
ATOM   7544 N  N     . ALA B 2 184 ? 64.380  95.406  129.874 1.00 121.79 ? 170 ALA B N     1 
ATOM   7545 C  CA    . ALA B 2 184 ? 64.016  96.621  129.165 1.00 121.79 ? 170 ALA B CA    1 
ATOM   7546 C  C     . ALA B 2 184 ? 64.495  97.826  129.952 1.00 121.79 ? 170 ALA B C     1 
ATOM   7547 O  O     . ALA B 2 184 ? 64.276  97.906  131.165 1.00 121.79 ? 170 ALA B O     1 
ATOM   7548 C  CB    . ALA B 2 184 ? 62.504  96.699  128.948 1.00 121.79 ? 170 ALA B CB    1 
ATOM   7549 N  N     . ASP B 2 185 ? 65.136  98.764  129.264 1.00 131.58 ? 171 ASP B N     1 
ATOM   7550 C  CA    . ASP B 2 185 ? 65.566  100.021 129.862 1.00 131.58 ? 171 ASP B CA    1 
ATOM   7551 C  C     . ASP B 2 185 ? 64.780  101.148 129.214 1.00 131.58 ? 171 ASP B C     1 
ATOM   7552 O  O     . ASP B 2 185 ? 65.015  101.482 128.048 1.00 131.58 ? 171 ASP B O     1 
ATOM   7553 C  CB    . ASP B 2 185 ? 67.067  100.232 129.693 1.00 131.58 ? 171 ASP B CB    1 
ATOM   7554 C  CG    . ASP B 2 185 ? 67.665  101.033 130.826 1.00 131.58 ? 171 ASP B CG    1 
ATOM   7555 O  OD1   . ASP B 2 185 ? 66.908  101.404 131.746 1.00 131.58 ? 171 ASP B OD1   1 
ATOM   7556 O  OD2   . ASP B 2 185 ? 68.886  101.294 130.803 1.00 131.58 ? 171 ASP B OD2   1 
ATOM   7557 N  N     . GLU B 2 186 ? 63.858  101.732 129.971 1.00 140.51 ? 172 GLU B N     1 
ATOM   7558 C  CA    . GLU B 2 186 ? 62.986  102.796 129.493 1.00 140.51 ? 172 GLU B CA    1 
ATOM   7559 C  C     . GLU B 2 186 ? 62.316  102.384 128.192 1.00 140.51 ? 172 GLU B C     1 
ATOM   7560 O  O     . GLU B 2 186 ? 62.603  102.963 127.139 1.00 140.51 ? 172 GLU B O     1 
ATOM   7561 C  CB    . GLU B 2 186 ? 63.768  104.094 129.304 1.00 140.51 ? 172 GLU B CB    1 
ATOM   7562 C  CG    . GLU B 2 186 ? 63.571  105.092 130.426 1.00 140.51 ? 172 GLU B CG    1 
ATOM   7563 C  CD    . GLU B 2 186 ? 64.823  105.890 130.724 1.00 140.51 ? 172 GLU B CD    1 
ATOM   7564 O  OE1   . GLU B 2 186 ? 65.720  105.939 129.857 1.00 140.51 ? 172 GLU B OE1   1 
ATOM   7565 O  OE2   . GLU B 2 186 ? 64.912  106.472 131.825 1.00 140.51 ? 172 GLU B OE2   1 
ATOM   7566 N  N     . PRO B 2 187 ? 61.438  101.384 128.217 1.00 133.56 ? 173 PRO B N     1 
ATOM   7567 C  CA    . PRO B 2 187 ? 60.777  100.975 126.973 1.00 133.56 ? 173 PRO B CA    1 
ATOM   7568 C  C     . PRO B 2 187 ? 59.952  102.078 126.340 1.00 133.56 ? 173 PRO B C     1 
ATOM   7569 O  O     . PRO B 2 187 ? 59.867  102.144 125.109 1.00 133.56 ? 173 PRO B O     1 
ATOM   7570 C  CB    . PRO B 2 187 ? 59.906  99.795  127.416 1.00 133.56 ? 173 PRO B CB    1 
ATOM   7571 C  CG    . PRO B 2 187 ? 59.683  100.019 128.857 1.00 133.56 ? 173 PRO B CG    1 
ATOM   7572 C  CD    . PRO B 2 187 ? 60.934  100.637 129.379 1.00 133.56 ? 173 PRO B CD    1 
ATOM   7573 N  N     . THR B 2 188 ? 59.350  102.956 127.138 1.00 142.49 ? 174 THR B N     1 
ATOM   7574 C  CA    . THR B 2 188 ? 58.489  104.013 126.623 1.00 142.49 ? 174 THR B CA    1 
ATOM   7575 C  C     . THR B 2 188 ? 59.046  105.396 126.934 1.00 142.49 ? 174 THR B C     1 
ATOM   7576 O  O     . THR B 2 188 ? 58.290  106.327 127.215 1.00 142.49 ? 174 THR B O     1 
ATOM   7577 C  CB    . THR B 2 188 ? 57.076  103.878 127.184 1.00 142.49 ? 174 THR B CB    1 
ATOM   7578 O  OG1   . THR B 2 188 ? 57.038  104.412 128.511 1.00 142.49 ? 174 THR B OG1   1 
ATOM   7579 C  CG2   . THR B 2 188 ? 56.662  102.425 127.223 1.00 142.49 ? 174 THR B CG2   1 
ATOM   7580 N  N     . GLY B 2 189 ? 60.369  105.543 126.896 1.00 138.86 ? 175 GLY B N     1 
ATOM   7581 C  CA    . GLY B 2 189 ? 60.963  106.827 127.230 1.00 138.86 ? 175 GLY B CA    1 
ATOM   7582 C  C     . GLY B 2 189 ? 60.637  107.915 126.223 1.00 138.86 ? 175 GLY B C     1 
ATOM   7583 O  O     . GLY B 2 189 ? 60.275  109.033 126.594 1.00 138.86 ? 175 GLY B O     1 
ATOM   7584 N  N     . ASN B 2 190 ? 60.758  107.606 124.936 1.00 141.01 ? 176 ASN B N     1 
ATOM   7585 C  CA    . ASN B 2 190 ? 60.634  108.601 123.876 1.00 141.01 ? 176 ASN B CA    1 
ATOM   7586 C  C     . ASN B 2 190 ? 59.358  108.412 123.068 1.00 141.01 ? 176 ASN B C     1 
ATOM   7587 O  O     . ASN B 2 190 ? 59.348  108.589 121.850 1.00 141.01 ? 176 ASN B O     1 
ATOM   7588 C  CB    . ASN B 2 190 ? 61.836  108.569 122.934 1.00 141.01 ? 176 ASN B CB    1 
ATOM   7589 C  CG    . ASN B 2 190 ? 63.176  108.601 123.652 1.00 141.01 ? 176 ASN B CG    1 
ATOM   7590 O  OD1   . ASN B 2 190 ? 63.216  108.790 124.866 1.00 141.01 ? 176 ASN B OD1   1 
ATOM   7591 N  ND2   . ASN B 2 190 ? 64.259  108.337 122.934 1.00 141.01 ? 176 ASN B ND2   1 
ATOM   7592 N  N     . LEU B 2 191 ? 58.269  108.045 123.727 1.00 137.19 ? 177 LEU B N     1 
ATOM   7593 C  CA    . LEU B 2 191 ? 57.013  107.799 123.042 1.00 137.19 ? 177 LEU B CA    1 
ATOM   7594 C  C     . LEU B 2 191 ? 55.912  108.622 123.684 1.00 137.19 ? 177 LEU B C     1 
ATOM   7595 O  O     . LEU B 2 191 ? 55.972  108.954 124.870 1.00 137.19 ? 177 LEU B O     1 
ATOM   7596 C  CB    . LEU B 2 191 ? 56.637  106.324 123.081 1.00 137.19 ? 177 LEU B CB    1 
ATOM   7597 C  CG    . LEU B 2 191 ? 57.765  105.345 122.783 1.00 137.19 ? 177 LEU B CG    1 
ATOM   7598 C  CD1   . LEU B 2 191 ? 57.269  103.924 122.927 1.00 137.19 ? 177 LEU B CD1   1 
ATOM   7599 C  CD2   . LEU B 2 191 ? 58.291  105.588 121.391 1.00 137.19 ? 177 LEU B CD2   1 
ATOM   7600 N  N     . ASP B 2 192 ? 54.903  108.947 122.885 1.00 154.26 ? 178 ASP B N     1 
ATOM   7601 C  CA    . ASP B 2 192 ? 53.746  109.664 123.388 1.00 154.26 ? 178 ASP B CA    1 
ATOM   7602 C  C     . ASP B 2 192 ? 52.895  108.737 124.248 1.00 154.26 ? 178 ASP B C     1 
ATOM   7603 O  O     . ASP B 2 192 ? 53.228  107.573 124.481 1.00 154.26 ? 178 ASP B O     1 
ATOM   7604 C  CB    . ASP B 2 192 ? 52.933  110.225 122.230 1.00 154.26 ? 178 ASP B CB    1 
ATOM   7605 C  CG    . ASP B 2 192 ? 52.862  109.268 121.067 1.00 154.26 ? 178 ASP B CG    1 
ATOM   7606 O  OD1   . ASP B 2 192 ? 53.827  108.501 120.875 1.00 154.26 ? 178 ASP B OD1   1 
ATOM   7607 O  OD2   . ASP B 2 192 ? 51.846  109.279 120.344 1.00 154.26 ? 178 ASP B OD2   1 
ATOM   7608 N  N     . ARG B 2 193 ? 51.768  109.265 124.721 1.00 161.02 ? 179 ARG B N     1 
ATOM   7609 C  CA    . ARG B 2 193 ? 50.938  108.508 125.648 1.00 161.02 ? 179 ARG B CA    1 
ATOM   7610 C  C     . ARG B 2 193 ? 50.326  107.284 124.980 1.00 161.02 ? 179 ARG B C     1 
ATOM   7611 O  O     . ARG B 2 193 ? 50.428  106.167 125.499 1.00 161.02 ? 179 ARG B O     1 
ATOM   7612 C  CB    . ARG B 2 193 ? 49.851  109.412 126.225 1.00 161.02 ? 179 ARG B CB    1 
ATOM   7613 C  CG    . ARG B 2 193 ? 48.901  108.702 127.164 1.00 161.02 ? 179 ARG B CG    1 
ATOM   7614 C  CD    . ARG B 2 193 ? 49.648  107.916 128.229 1.00 161.02 ? 179 ARG B CD    1 
ATOM   7615 N  NE    . ARG B 2 193 ? 50.340  108.773 129.183 1.00 161.02 ? 179 ARG B NE    1 
ATOM   7616 C  CZ    . ARG B 2 193 ? 50.979  108.328 130.256 1.00 161.02 ? 179 ARG B CZ    1 
ATOM   7617 N  NH1   . ARG B 2 193 ? 51.041  107.036 130.537 1.00 161.02 ? 179 ARG B NH1   1 
ATOM   7618 N  NH2   . ARG B 2 193 ? 51.570  109.199 131.067 1.00 161.02 ? 179 ARG B NH2   1 
ATOM   7619 N  N     . GLN B 2 194 ? 49.689  107.472 123.824 1.00 159.03 ? 180 GLN B N     1 
ATOM   7620 C  CA    . GLN B 2 194 ? 48.982  106.362 123.196 1.00 159.03 ? 180 GLN B CA    1 
ATOM   7621 C  C     . GLN B 2 194 ? 49.946  105.274 122.740 1.00 159.03 ? 180 GLN B C     1 
ATOM   7622 O  O     . GLN B 2 194 ? 49.686  104.080 122.940 1.00 159.03 ? 180 GLN B O     1 
ATOM   7623 C  CB    . GLN B 2 194 ? 48.148  106.870 122.024 1.00 159.03 ? 180 GLN B CB    1 
ATOM   7624 C  CG    . GLN B 2 194 ? 48.910  107.764 121.074 1.00 159.03 ? 180 GLN B CG    1 
ATOM   7625 C  CD    . GLN B 2 194 ? 49.528  106.982 119.937 1.00 159.03 ? 180 GLN B CD    1 
ATOM   7626 O  OE1   . GLN B 2 194 ? 49.050  105.907 119.581 1.00 159.03 ? 180 GLN B OE1   1 
ATOM   7627 N  NE2   . GLN B 2 194 ? 50.609  107.507 119.374 1.00 159.03 ? 180 GLN B NE2   1 
ATOM   7628 N  N     . THR B 2 195 ? 51.064  105.663 122.130 1.00 152.63 ? 181 THR B N     1 
ATOM   7629 C  CA    . THR B 2 195 ? 52.022  104.670 121.664 1.00 152.63 ? 181 THR B CA    1 
ATOM   7630 C  C     . THR B 2 195 ? 52.652  103.934 122.834 1.00 152.63 ? 181 THR B C     1 
ATOM   7631 O  O     . THR B 2 195 ? 52.881  102.721 122.764 1.00 152.63 ? 181 THR B O     1 
ATOM   7632 C  CB    . THR B 2 195 ? 53.093  105.335 120.808 1.00 152.63 ? 181 THR B CB    1 
ATOM   7633 O  OG1   . THR B 2 195 ? 52.500  106.386 120.038 1.00 152.63 ? 181 THR B OG1   1 
ATOM   7634 C  CG2   . THR B 2 195 ? 53.704  104.326 119.864 1.00 152.63 ? 181 THR B CG2   1 
ATOM   7635 N  N     . GLY B 2 196 ? 52.939  104.652 123.919 1.00 153.30 ? 182 GLY B N     1 
ATOM   7636 C  CA    . GLY B 2 196 ? 53.454  103.994 125.106 1.00 153.30 ? 182 GLY B CA    1 
ATOM   7637 C  C     . GLY B 2 196 ? 52.473  102.991 125.675 1.00 153.30 ? 182 GLY B C     1 
ATOM   7638 O  O     . GLY B 2 196 ? 52.858  101.890 126.077 1.00 153.30 ? 182 GLY B O     1 
ATOM   7639 N  N     . ASP B 2 197 ? 51.189  103.353 125.710 1.00 158.93 ? 183 ASP B N     1 
ATOM   7640 C  CA    . ASP B 2 197 ? 50.181  102.413 126.186 1.00 158.93 ? 183 ASP B CA    1 
ATOM   7641 C  C     . ASP B 2 197 ? 50.112  101.186 125.291 1.00 158.93 ? 183 ASP B C     1 
ATOM   7642 O  O     . ASP B 2 197 ? 49.997  100.057 125.779 1.00 158.93 ? 183 ASP B O     1 
ATOM   7643 C  CB    . ASP B 2 197 ? 48.819  103.098 126.265 1.00 158.93 ? 183 ASP B CB    1 
ATOM   7644 C  CG    . ASP B 2 197 ? 48.788  104.211 127.288 1.00 158.93 ? 183 ASP B CG    1 
ATOM   7645 O  OD1   . ASP B 2 197 ? 49.715  104.275 128.124 1.00 158.93 ? 183 ASP B OD1   1 
ATOM   7646 O  OD2   . ASP B 2 197 ? 47.838  105.020 127.259 1.00 158.93 ? 183 ASP B OD2   1 
ATOM   7647 N  N     . LYS B 2 198 ? 50.184  101.388 123.976 1.00 146.44 ? 184 LYS B N     1 
ATOM   7648 C  CA    . LYS B 2 198 ? 50.158  100.255 123.059 1.00 146.44 ? 184 LYS B CA    1 
ATOM   7649 C  C     . LYS B 2 198 ? 51.357  99.340  123.282 1.00 146.44 ? 184 LYS B C     1 
ATOM   7650 O  O     . LYS B 2 198 ? 51.220  98.108  123.295 1.00 146.44 ? 184 LYS B O     1 
ATOM   7651 C  CB    . LYS B 2 198 ? 50.115  100.764 121.620 1.00 146.44 ? 184 LYS B CB    1 
ATOM   7652 C  CG    . LYS B 2 198 ? 50.869  99.908  120.627 1.00 146.44 ? 184 LYS B CG    1 
ATOM   7653 C  CD    . LYS B 2 198 ? 50.457  100.245 119.207 1.00 146.44 ? 184 LYS B CD    1 
ATOM   7654 C  CE    . LYS B 2 198 ? 51.211  99.398  118.197 1.00 146.44 ? 184 LYS B CE    1 
ATOM   7655 N  NZ    . LYS B 2 198 ? 51.770  100.220 117.090 1.00 146.44 ? 184 LYS B NZ    1 
ATOM   7656 N  N     . ILE B 2 199 ? 52.538  99.925  123.475 1.00 143.86 ? 185 ILE B N     1 
ATOM   7657 C  CA    . ILE B 2 199 ? 53.735  99.127  123.720 1.00 143.86 ? 185 ILE B CA    1 
ATOM   7658 C  C     . ILE B 2 199 ? 53.601  98.347  125.018 1.00 143.86 ? 185 ILE B C     1 
ATOM   7659 O  O     . ILE B 2 199 ? 53.968  97.166  125.095 1.00 143.86 ? 185 ILE B O     1 
ATOM   7660 C  CB    . ILE B 2 199 ? 54.976  100.033 123.729 1.00 143.86 ? 185 ILE B CB    1 
ATOM   7661 C  CG1   . ILE B 2 199 ? 55.312  100.462 122.308 1.00 143.86 ? 185 ILE B CG1   1 
ATOM   7662 C  CG2   . ILE B 2 199 ? 56.145  99.319  124.352 1.00 143.86 ? 185 ILE B CG2   1 
ATOM   7663 C  CD1   . ILE B 2 199 ? 55.222  99.341  121.319 1.00 143.86 ? 185 ILE B CD1   1 
ATOM   7664 N  N     . ALA B 2 200 ? 53.087  98.996  126.062 1.00 151.08 ? 186 ALA B N     1 
ATOM   7665 C  CA    . ALA B 2 200 ? 52.893  98.308  127.331 1.00 151.08 ? 186 ALA B CA    1 
ATOM   7666 C  C     . ALA B 2 200 ? 51.922  97.150  127.175 1.00 151.08 ? 186 ALA B C     1 
ATOM   7667 O  O     . ALA B 2 200 ? 52.130  96.070  127.742 1.00 151.08 ? 186 ALA B O     1 
ATOM   7668 C  CB    . ALA B 2 200 ? 52.391  99.289  128.388 1.00 151.08 ? 186 ALA B CB    1 
ATOM   7669 N  N     . ASP B 2 201 ? 50.852  97.360  126.409 1.00 156.36 ? 187 ASP B N     1 
ATOM   7670 C  CA    . ASP B 2 201 ? 49.905  96.282  126.164 1.00 156.36 ? 187 ASP B CA    1 
ATOM   7671 C  C     . ASP B 2 201 ? 50.580  95.117  125.465 1.00 156.36 ? 187 ASP B C     1 
ATOM   7672 O  O     . ASP B 2 201 ? 50.352  93.957  125.819 1.00 156.36 ? 187 ASP B O     1 
ATOM   7673 C  CB    . ASP B 2 201 ? 48.731  96.794  125.336 1.00 156.36 ? 187 ASP B CB    1 
ATOM   7674 C  CG    . ASP B 2 201 ? 47.924  97.837  126.068 1.00 156.36 ? 187 ASP B CG    1 
ATOM   7675 O  OD1   . ASP B 2 201 ? 47.848  97.759  127.312 1.00 156.36 ? 187 ASP B OD1   1 
ATOM   7676 O  OD2   . ASP B 2 201 ? 47.373  98.739  125.403 1.00 156.36 ? 187 ASP B OD2   1 
ATOM   7677 N  N     . LEU B 2 202 ? 51.421  95.406  124.473 1.00 148.33 ? 188 LEU B N     1 
ATOM   7678 C  CA    . LEU B 2 202 ? 52.121  94.330  123.780 1.00 148.33 ? 188 LEU B CA    1 
ATOM   7679 C  C     . LEU B 2 202 ? 53.033  93.565  124.726 1.00 148.33 ? 188 LEU B C     1 
ATOM   7680 O  O     . LEU B 2 202 ? 53.067  92.329  124.706 1.00 148.33 ? 188 LEU B O     1 
ATOM   7681 C  CB    . LEU B 2 202 ? 52.915  94.890  122.607 1.00 148.33 ? 188 LEU B CB    1 
ATOM   7682 C  CG    . LEU B 2 202 ? 51.998  95.304  121.465 1.00 148.33 ? 188 LEU B CG    1 
ATOM   7683 C  CD1   . LEU B 2 202 ? 52.763  96.067  120.419 1.00 148.33 ? 188 LEU B CD1   1 
ATOM   7684 C  CD2   . LEU B 2 202 ? 51.347  94.076  120.862 1.00 148.33 ? 188 LEU B CD2   1 
ATOM   7685 N  N     . LEU B 2 203 ? 53.772  94.281  125.571 1.00 142.69 ? 189 LEU B N     1 
ATOM   7686 C  CA    . LEU B 2 203 ? 54.674  93.616  126.505 1.00 142.69 ? 189 LEU B CA    1 
ATOM   7687 C  C     . LEU B 2 203 ? 53.906  92.719  127.465 1.00 142.69 ? 189 LEU B C     1 
ATOM   7688 O  O     . LEU B 2 203 ? 54.275  91.557  127.691 1.00 142.69 ? 189 LEU B O     1 
ATOM   7689 C  CB    . LEU B 2 203 ? 55.475  94.659  127.277 1.00 142.69 ? 189 LEU B CB    1 
ATOM   7690 C  CG    . LEU B 2 203 ? 56.678  95.248  126.555 1.00 142.69 ? 189 LEU B CG    1 
ATOM   7691 C  CD1   . LEU B 2 203 ? 56.838  96.701  126.924 1.00 142.69 ? 189 LEU B CD1   1 
ATOM   7692 C  CD2   . LEU B 2 203 ? 57.913  94.471  126.925 1.00 142.69 ? 189 LEU B CD2   1 
ATOM   7693 N  N     . PHE B 2 204 ? 52.825  93.243  128.037 1.00 146.67 ? 190 PHE B N     1 
ATOM   7694 C  CA    . PHE B 2 204 ? 52.074  92.469  129.013 1.00 146.67 ? 190 PHE B CA    1 
ATOM   7695 C  C     . PHE B 2 204 ? 51.382  91.285  128.359 1.00 146.67 ? 190 PHE B C     1 
ATOM   7696 O  O     . PHE B 2 204 ? 51.286  90.210  128.958 1.00 146.67 ? 190 PHE B O     1 
ATOM   7697 C  CB    . PHE B 2 204 ? 51.072  93.366  129.726 1.00 146.67 ? 190 PHE B CB    1 
ATOM   7698 C  CG    . PHE B 2 204 ? 51.713  94.354  130.644 1.00 146.67 ? 190 PHE B CG    1 
ATOM   7699 C  CD1   . PHE B 2 204 ? 52.777  93.982  131.440 1.00 146.67 ? 190 PHE B CD1   1 
ATOM   7700 C  CD2   . PHE B 2 204 ? 51.267  95.657  130.701 1.00 146.67 ? 190 PHE B CD2   1 
ATOM   7701 C  CE1   . PHE B 2 204 ? 53.374  94.890  132.283 1.00 146.67 ? 190 PHE B CE1   1 
ATOM   7702 C  CE2   . PHE B 2 204 ? 51.859  96.567  131.542 1.00 146.67 ? 190 PHE B CE2   1 
ATOM   7703 C  CZ    . PHE B 2 204 ? 52.914  96.184  132.334 1.00 146.67 ? 190 PHE B CZ    1 
ATOM   7704 N  N     . SER B 2 205 ? 50.901  91.455  127.128 1.00 152.14 ? 191 SER B N     1 
ATOM   7705 C  CA    . SER B 2 205 ? 50.320  90.328  126.414 1.00 152.14 ? 191 SER B CA    1 
ATOM   7706 C  C     . SER B 2 205 ? 51.366  89.257  126.155 1.00 152.14 ? 191 SER B C     1 
ATOM   7707 O  O     . SER B 2 205 ? 51.082  88.061  126.274 1.00 152.14 ? 191 SER B O     1 
ATOM   7708 C  CB    . SER B 2 205 ? 49.705  90.800  125.101 1.00 152.14 ? 191 SER B CB    1 
ATOM   7709 O  OG    . SER B 2 205 ? 50.719  91.136  124.173 1.00 152.14 ? 191 SER B OG    1 
ATOM   7710 N  N     . LEU B 2 206 ? 52.582  89.668  125.792 1.00 149.20 ? 192 LEU B N     1 
ATOM   7711 C  CA    . LEU B 2 206 ? 53.653  88.700  125.592 1.00 149.20 ? 192 LEU B CA    1 
ATOM   7712 C  C     . LEU B 2 206 ? 53.910  87.910  126.863 1.00 149.20 ? 192 LEU B C     1 
ATOM   7713 O  O     . LEU B 2 206 ? 54.012  86.678  126.836 1.00 149.20 ? 192 LEU B O     1 
ATOM   7714 C  CB    . LEU B 2 206 ? 54.928  89.410  125.145 1.00 149.20 ? 192 LEU B CB    1 
ATOM   7715 C  CG    . LEU B 2 206 ? 55.013  89.778  123.668 1.00 149.20 ? 192 LEU B CG    1 
ATOM   7716 C  CD1   . LEU B 2 206 ? 56.466  89.945  123.260 1.00 149.20 ? 192 LEU B CD1   1 
ATOM   7717 C  CD2   . LEU B 2 206 ? 54.323  88.731  122.809 1.00 149.20 ? 192 LEU B CD2   1 
ATOM   7718 N  N     . ASN B 2 207 ? 54.006  88.607  127.994 1.00 144.17 ? 193 ASN B N     1 
ATOM   7719 C  CA    . ASN B 2 207 ? 54.241  87.908  129.252 1.00 144.17 ? 193 ASN B CA    1 
ATOM   7720 C  C     . ASN B 2 207 ? 53.092  86.968  129.583 1.00 144.17 ? 193 ASN B C     1 
ATOM   7721 O  O     . ASN B 2 207 ? 53.312  85.831  130.013 1.00 144.17 ? 193 ASN B O     1 
ATOM   7722 C  CB    . ASN B 2 207 ? 54.433  88.900  130.389 1.00 144.17 ? 193 ASN B CB    1 
ATOM   7723 C  CG    . ASN B 2 207 ? 54.104  88.296  131.733 1.00 144.17 ? 193 ASN B CG    1 
ATOM   7724 O  OD1   . ASN B 2 207 ? 53.009  88.485  132.259 1.00 144.17 ? 193 ASN B OD1   1 
ATOM   7725 N  ND2   . ASN B 2 207 ? 55.046  87.550  132.292 1.00 144.17 ? 193 ASN B ND2   1 
ATOM   7726 N  N     . ARG B 2 208 ? 51.858  87.429  129.391 1.00 153.03 ? 194 ARG B N     1 
ATOM   7727 C  CA    . ARG B 2 208 ? 50.695  86.637  129.767 1.00 153.03 ? 194 ARG B CA    1 
ATOM   7728 C  C     . ARG B 2 208 ? 50.573  85.384  128.914 1.00 153.03 ? 194 ARG B C     1 
ATOM   7729 O  O     . ARG B 2 208 ? 50.270  84.302  129.429 1.00 153.03 ? 194 ARG B O     1 
ATOM   7730 C  CB    . ARG B 2 208 ? 49.438  87.491  129.650 1.00 153.03 ? 194 ARG B CB    1 
ATOM   7731 C  CG    . ARG B 2 208 ? 48.142  86.737  129.837 1.00 153.03 ? 194 ARG B CG    1 
ATOM   7732 C  CD    . ARG B 2 208 ? 46.959  87.640  129.536 1.00 153.03 ? 194 ARG B CD    1 
ATOM   7733 N  NE    . ARG B 2 208 ? 47.070  88.922  130.221 1.00 153.03 ? 194 ARG B NE    1 
ATOM   7734 C  CZ    . ARG B 2 208 ? 47.300  90.079  129.615 1.00 153.03 ? 194 ARG B CZ    1 
ATOM   7735 N  NH1   . ARG B 2 208 ? 47.442  90.155  128.302 1.00 153.03 ? 194 ARG B NH1   1 
ATOM   7736 N  NH2   . ARG B 2 208 ? 47.395  91.186  130.346 1.00 153.03 ? 194 ARG B NH2   1 
ATOM   7737 N  N     . GLU B 2 209 ? 50.805  85.505  127.613 1.00 153.26 ? 195 GLU B N     1 
ATOM   7738 C  CA    . GLU B 2 209 ? 50.618  84.392  126.697 1.00 153.26 ? 195 GLU B CA    1 
ATOM   7739 C  C     . GLU B 2 209 ? 51.893  83.604  126.451 1.00 153.26 ? 195 GLU B C     1 
ATOM   7740 O  O     . GLU B 2 209 ? 51.878  82.668  125.647 1.00 153.26 ? 195 GLU B O     1 
ATOM   7741 C  CB    . GLU B 2 209 ? 50.059  84.903  125.371 1.00 153.26 ? 195 GLU B CB    1 
ATOM   7742 C  CG    . GLU B 2 209 ? 48.830  85.776  125.542 1.00 153.26 ? 195 GLU B CG    1 
ATOM   7743 C  CD    . GLU B 2 209 ? 48.496  86.560  124.294 1.00 153.26 ? 195 GLU B CD    1 
ATOM   7744 O  OE1   . GLU B 2 209 ? 49.152  86.332  123.257 1.00 153.26 ? 195 GLU B OE1   1 
ATOM   7745 O  OE2   . GLU B 2 209 ? 47.579  87.404  124.349 1.00 153.26 ? 195 GLU B OE2   1 
ATOM   7746 N  N     . HIS B 2 210 ? 52.994  83.960  127.105 1.00 145.08 ? 196 HIS B N     1 
ATOM   7747 C  CA    . HIS B 2 210 ? 54.217  83.191  126.974 1.00 145.08 ? 196 HIS B CA    1 
ATOM   7748 C  C     . HIS B 2 210 ? 54.939  82.972  128.291 1.00 145.08 ? 196 HIS B C     1 
ATOM   7749 O  O     . HIS B 2 210 ? 55.981  82.311  128.298 1.00 145.08 ? 196 HIS B O     1 
ATOM   7750 C  CB    . HIS B 2 210 ? 55.166  83.869  125.980 1.00 145.08 ? 196 HIS B CB    1 
ATOM   7751 C  CG    . HIS B 2 210 ? 54.569  84.056  124.623 1.00 145.08 ? 196 HIS B CG    1 
ATOM   7752 N  ND1   . HIS B 2 210 ? 53.758  83.110  124.034 1.00 145.08 ? 196 HIS B ND1   1 
ATOM   7753 C  CD2   . HIS B 2 210 ? 54.649  85.083  123.746 1.00 145.08 ? 196 HIS B CD2   1 
ATOM   7754 C  CE1   . HIS B 2 210 ? 53.372  83.543  122.848 1.00 145.08 ? 196 HIS B CE1   1 
ATOM   7755 N  NE2   . HIS B 2 210 ? 53.899  84.737  122.648 1.00 145.08 ? 196 HIS B NE2   1 
ATOM   7756 N  N     . GLY B 2 211 ? 54.423  83.500  129.396 1.00 144.97 ? 197 GLY B N     1 
ATOM   7757 C  CA    . GLY B 2 211 ? 55.079  83.309  130.678 1.00 144.97 ? 197 GLY B CA    1 
ATOM   7758 C  C     . GLY B 2 211 ? 56.494  83.841  130.701 1.00 144.97 ? 197 GLY B C     1 
ATOM   7759 O  O     . GLY B 2 211 ? 57.370  83.245  131.338 1.00 144.97 ? 197 GLY B O     1 
ATOM   7760 N  N     . THR B 2 212 ? 56.738  84.951  130.017 1.00 131.32 ? 198 THR B N     1 
ATOM   7761 C  CA    . THR B 2 212 ? 58.074  85.519  129.926 1.00 131.32 ? 198 THR B CA    1 
ATOM   7762 C  C     . THR B 2 212 ? 58.259  86.544  131.036 1.00 131.32 ? 198 THR B C     1 
ATOM   7763 O  O     . THR B 2 212 ? 57.556  87.558  131.078 1.00 131.32 ? 198 THR B O     1 
ATOM   7764 C  CB    . THR B 2 212 ? 58.299  86.157  128.559 1.00 131.32 ? 198 THR B CB    1 
ATOM   7765 O  OG1   . THR B 2 212 ? 58.619  85.137  127.608 1.00 131.32 ? 198 THR B OG1   1 
ATOM   7766 C  CG2   . THR B 2 212 ? 59.439  87.147  128.619 1.00 131.32 ? 198 THR B CG2   1 
ATOM   7767 N  N     . THR B 2 213 ? 59.190  86.266  131.941 1.00 127.35 ? 199 THR B N     1 
ATOM   7768 C  CA    . THR B 2 213 ? 59.552  87.239  132.956 1.00 127.35 ? 199 THR B CA    1 
ATOM   7769 C  C     . THR B 2 213 ? 60.199  88.443  132.294 1.00 127.35 ? 199 THR B C     1 
ATOM   7770 O  O     . THR B 2 213 ? 60.972  88.304  131.346 1.00 127.35 ? 199 THR B O     1 
ATOM   7771 C  CB    . THR B 2 213 ? 60.510  86.618  133.965 1.00 127.35 ? 199 THR B CB    1 
ATOM   7772 O  OG1   . THR B 2 213 ? 59.958  85.389  134.448 1.00 127.35 ? 199 THR B OG1   1 
ATOM   7773 C  CG2   . THR B 2 213 ? 60.733  87.559  135.130 1.00 127.35 ? 199 THR B CG2   1 
ATOM   7774 N  N     . LEU B 2 214 ? 59.871  89.633  132.781 1.00 122.59 ? 200 LEU B N     1 
ATOM   7775 C  CA    . LEU B 2 214 ? 60.389  90.849  132.175 1.00 122.59 ? 200 LEU B CA    1 
ATOM   7776 C  C     . LEU B 2 214 ? 60.686  91.871  133.256 1.00 122.59 ? 200 LEU B C     1 
ATOM   7777 O  O     . LEU B 2 214 ? 59.875  92.078  134.162 1.00 122.59 ? 200 LEU B O     1 
ATOM   7778 C  CB    . LEU B 2 214 ? 59.410  91.420  131.144 1.00 122.59 ? 200 LEU B CB    1 
ATOM   7779 C  CG    . LEU B 2 214 ? 58.009  91.863  131.559 1.00 122.59 ? 200 LEU B CG    1 
ATOM   7780 C  CD1   . LEU B 2 214 ? 57.399  92.667  130.434 1.00 122.59 ? 200 LEU B CD1   1 
ATOM   7781 C  CD2   . LEU B 2 214 ? 57.117  90.691  131.896 1.00 122.59 ? 200 LEU B CD2   1 
ATOM   7782 N  N     . ILE B 2 215 ? 61.850  92.499  133.155 1.00 119.83 ? 201 ILE B N     1 
ATOM   7783 C  CA    . ILE B 2 215 ? 62.329  93.461  134.137 1.00 119.83 ? 201 ILE B CA    1 
ATOM   7784 C  C     . ILE B 2 215 ? 62.510  94.789  133.424 1.00 119.83 ? 201 ILE B C     1 
ATOM   7785 O  O     . ILE B 2 215 ? 63.379  94.919  132.554 1.00 119.83 ? 201 ILE B O     1 
ATOM   7786 C  CB    . ILE B 2 215 ? 63.641  93.017  134.794 1.00 119.83 ? 201 ILE B CB    1 
ATOM   7787 C  CG1   . ILE B 2 215 ? 63.485  91.671  135.502 1.00 119.83 ? 201 ILE B CG1   1 
ATOM   7788 C  CG2   . ILE B 2 215 ? 64.117  94.070  135.756 1.00 119.83 ? 201 ILE B CG2   1 
ATOM   7789 C  CD1   . ILE B 2 215 ? 63.618  90.463  134.614 1.00 119.83 ? 201 ILE B CD1   1 
ATOM   7790 N  N     . MET B 2 216 ? 61.705  95.777  133.794 1.00 135.06 ? 202 MET B N     1 
ATOM   7791 C  CA    . MET B 2 216 ? 61.748  97.086  133.166 1.00 135.06 ? 202 MET B CA    1 
ATOM   7792 C  C     . MET B 2 216 ? 62.355  98.100  134.120 1.00 135.06 ? 202 MET B C     1 
ATOM   7793 O  O     . MET B 2 216 ? 62.168  98.016  135.337 1.00 135.06 ? 202 MET B O     1 
ATOM   7794 C  CB    . MET B 2 216 ? 60.356  97.573  132.760 1.00 135.06 ? 202 MET B CB    1 
ATOM   7795 C  CG    . MET B 2 216 ? 59.704  96.813  131.629 1.00 135.06 ? 202 MET B CG    1 
ATOM   7796 S  SD    . MET B 2 216 ? 59.603  95.057  131.972 1.00 135.06 ? 202 MET B SD    1 
ATOM   7797 C  CE    . MET B 2 216 ? 58.210  95.067  133.094 1.00 135.06 ? 202 MET B CE    1 
ATOM   7798 N  N     . VAL B 2 217 ? 63.082  99.054  133.559 1.00 130.95 ? 203 VAL B N     1 
ATOM   7799 C  CA    . VAL B 2 217 ? 63.540  100.230 134.282 1.00 130.95 ? 203 VAL B CA    1 
ATOM   7800 C  C     . VAL B 2 217 ? 62.898  101.426 133.603 1.00 130.95 ? 203 VAL B C     1 
ATOM   7801 O  O     . VAL B 2 217 ? 63.205  101.723 132.443 1.00 130.95 ? 203 VAL B O     1 
ATOM   7802 C  CB    . VAL B 2 217 ? 65.066  100.349 134.284 1.00 130.95 ? 203 VAL B CB    1 
ATOM   7803 C  CG1   . VAL B 2 217 ? 65.480  101.725 134.752 1.00 130.95 ? 203 VAL B CG1   1 
ATOM   7804 C  CG2   . VAL B 2 217 ? 65.667  99.282  135.169 1.00 130.95 ? 203 VAL B CG2   1 
ATOM   7805 N  N     . THR B 2 218 ? 62.007  102.113 134.310 1.00 140.59 ? 204 THR B N     1 
ATOM   7806 C  CA    . THR B 2 218 ? 61.264  103.191 133.680 1.00 140.59 ? 204 THR B CA    1 
ATOM   7807 C  C     . THR B 2 218 ? 60.881  104.237 134.710 1.00 140.59 ? 204 THR B C     1 
ATOM   7808 O  O     . THR B 2 218 ? 60.856  103.977 135.915 1.00 140.59 ? 204 THR B O     1 
ATOM   7809 C  CB    . THR B 2 218 ? 60.006  102.673 132.988 1.00 140.59 ? 204 THR B CB    1 
ATOM   7810 O  OG1   . THR B 2 218 ? 59.187  103.783 132.607 1.00 140.59 ? 204 THR B OG1   1 
ATOM   7811 C  CG2   . THR B 2 218 ? 59.227  101.781 133.933 1.00 140.59 ? 204 THR B CG2   1 
ATOM   7812 N  N     . HIS B 2 219 ? 60.583  105.434 134.212 1.00 140.48 ? 205 HIS B N     1 
ATOM   7813 C  CA    . HIS B 2 219 ? 60.041  106.513 135.022 1.00 140.48 ? 205 HIS B CA    1 
ATOM   7814 C  C     . HIS B 2 219 ? 58.539  106.663 134.865 1.00 140.48 ? 205 HIS B C     1 
ATOM   7815 O  O     . HIS B 2 219 ? 57.950  107.543 135.498 1.00 140.48 ? 205 HIS B O     1 
ATOM   7816 C  CB    . HIS B 2 219 ? 60.724  107.830 134.666 1.00 140.48 ? 205 HIS B CB    1 
ATOM   7817 C  CG    . HIS B 2 219 ? 62.208  107.719 134.549 1.00 140.48 ? 205 HIS B CG    1 
ATOM   7818 N  ND1   . HIS B 2 219 ? 62.980  107.075 135.491 1.00 140.48 ? 205 HIS B ND1   1 
ATOM   7819 C  CD2   . HIS B 2 219 ? 63.064  108.166 133.601 1.00 140.48 ? 205 HIS B CD2   1 
ATOM   7820 C  CE1   . HIS B 2 219 ? 64.249  107.131 135.129 1.00 140.48 ? 205 HIS B CE1   1 
ATOM   7821 N  NE2   . HIS B 2 219 ? 64.327  107.788 133.985 1.00 140.48 ? 205 HIS B NE2   1 
ATOM   7822 N  N     . ASP B 2 220 ? 57.908  105.833 134.042 1.00 150.35 ? 206 ASP B N     1 
ATOM   7823 C  CA    . ASP B 2 220 ? 56.465  105.894 133.868 1.00 150.35 ? 206 ASP B CA    1 
ATOM   7824 C  C     . ASP B 2 220 ? 55.786  105.313 135.097 1.00 150.35 ? 206 ASP B C     1 
ATOM   7825 O  O     . ASP B 2 220 ? 56.048  104.168 135.478 1.00 150.35 ? 206 ASP B O     1 
ATOM   7826 C  CB    . ASP B 2 220 ? 56.038  105.137 132.616 1.00 150.35 ? 206 ASP B CB    1 
ATOM   7827 C  CG    . ASP B 2 220 ? 54.540  105.162 132.411 1.00 150.35 ? 206 ASP B CG    1 
ATOM   7828 O  OD1   . ASP B 2 220 ? 53.864  105.998 133.046 1.00 150.35 ? 206 ASP B OD1   1 
ATOM   7829 O  OD2   . ASP B 2 220 ? 54.035  104.353 131.609 1.00 150.35 ? 206 ASP B OD2   1 
ATOM   7830 N  N     . LEU B 2 221 ? 54.910  106.101 135.714 1.00 153.73 ? 207 LEU B N     1 
ATOM   7831 C  CA    . LEU B 2 221 ? 54.215  105.627 136.901 1.00 153.73 ? 207 LEU B CA    1 
ATOM   7832 C  C     . LEU B 2 221 ? 53.186  104.562 136.552 1.00 153.73 ? 207 LEU B C     1 
ATOM   7833 O  O     . LEU B 2 221 ? 53.061  103.559 137.262 1.00 153.73 ? 207 LEU B O     1 
ATOM   7834 C  CB    . LEU B 2 221 ? 53.556  106.798 137.622 1.00 153.73 ? 207 LEU B CB    1 
ATOM   7835 C  CG    . LEU B 2 221 ? 54.521  107.845 138.173 1.00 153.73 ? 207 LEU B CG    1 
ATOM   7836 C  CD1   . LEU B 2 221 ? 53.830  108.708 139.214 1.00 153.73 ? 207 LEU B CD1   1 
ATOM   7837 C  CD2   . LEU B 2 221 ? 55.754  107.178 138.758 1.00 153.73 ? 207 LEU B CD2   1 
ATOM   7838 N  N     . GLN B 2 222 ? 52.436  104.762 135.468 1.00 157.45 ? 208 GLN B N     1 
ATOM   7839 C  CA    . GLN B 2 222 ? 51.403  103.799 135.101 1.00 157.45 ? 208 GLN B CA    1 
ATOM   7840 C  C     . GLN B 2 222 ? 52.009  102.456 134.722 1.00 157.45 ? 208 GLN B C     1 
ATOM   7841 O  O     . GLN B 2 222 ? 51.512  101.402 135.140 1.00 157.45 ? 208 GLN B O     1 
ATOM   7842 C  CB    . GLN B 2 222 ? 50.563  104.350 133.953 1.00 157.45 ? 208 GLN B CB    1 
ATOM   7843 C  CG    . GLN B 2 222 ? 49.728  105.555 134.331 1.00 157.45 ? 208 GLN B CG    1 
ATOM   7844 C  CD    . GLN B 2 222 ? 50.534  106.838 134.337 1.00 157.45 ? 208 GLN B CD    1 
ATOM   7845 O  OE1   . GLN B 2 222 ? 51.439  107.011 135.153 1.00 157.45 ? 208 GLN B OE1   1 
ATOM   7846 N  NE2   . GLN B 2 222 ? 50.215  107.742 133.419 1.00 157.45 ? 208 GLN B NE2   1 
ATOM   7847 N  N     . LEU B 2 223 ? 53.086  102.475 133.938 1.00 152.93 ? 209 LEU B N     1 
ATOM   7848 C  CA    . LEU B 2 223 ? 53.734  101.230 133.549 1.00 152.93 ? 209 LEU B CA    1 
ATOM   7849 C  C     . LEU B 2 223 ? 54.249  100.480 134.766 1.00 152.93 ? 209 LEU B C     1 
ATOM   7850 O  O     . LEU B 2 223 ? 54.094  99.259  134.864 1.00 152.93 ? 209 LEU B O     1 
ATOM   7851 C  CB    . LEU B 2 223 ? 54.876  101.517 132.579 1.00 152.93 ? 209 LEU B CB    1 
ATOM   7852 C  CG    . LEU B 2 223 ? 55.667  100.304 132.104 1.00 152.93 ? 209 LEU B CG    1 
ATOM   7853 C  CD1   . LEU B 2 223 ? 54.735  99.282  131.495 1.00 152.93 ? 209 LEU B CD1   1 
ATOM   7854 C  CD2   . LEU B 2 223 ? 56.724  100.728 131.109 1.00 152.93 ? 209 LEU B CD2   1 
ATOM   7855 N  N     . ALA B 2 224 ? 54.863  101.197 135.707 1.00 156.24 ? 210 ALA B N     1 
ATOM   7856 C  CA    . ALA B 2 224 ? 55.332  100.552 136.926 1.00 156.24 ? 210 ALA B CA    1 
ATOM   7857 C  C     . ALA B 2 224 ? 54.171  99.983  137.727 1.00 156.24 ? 210 ALA B C     1 
ATOM   7858 O  O     . ALA B 2 224 ? 54.252  98.862  138.241 1.00 156.24 ? 210 ALA B O     1 
ATOM   7859 C  CB    . ALA B 2 224 ? 56.131  101.544 137.769 1.00 156.24 ? 210 ALA B CB    1 
ATOM   7860 N  N     . ALA B 2 225 ? 53.078  100.738 137.834 1.00 158.27 ? 211 ALA B N     1 
ATOM   7861 C  CA    . ALA B 2 225 ? 51.935  100.277 138.612 1.00 158.27 ? 211 ALA B CA    1 
ATOM   7862 C  C     . ALA B 2 225 ? 51.345  99.009  138.019 1.00 158.27 ? 211 ALA B C     1 
ATOM   7863 O  O     . ALA B 2 225 ? 50.915  98.113  138.753 1.00 158.27 ? 211 ALA B O     1 
ATOM   7864 C  CB    . ALA B 2 225 ? 50.876  101.374 138.692 1.00 158.27 ? 211 ALA B CB    1 
ATOM   7865 N  N     . ARG B 2 226 ? 51.310  98.916  136.692 1.00 161.08 ? 212 ARG B N     1 
ATOM   7866 C  CA    . ARG B 2 226 ? 50.813  97.700  136.064 1.00 161.08 ? 212 ARG B CA    1 
ATOM   7867 C  C     . ARG B 2 226 ? 51.696  96.495  136.356 1.00 161.08 ? 212 ARG B C     1 
ATOM   7868 O  O     . ARG B 2 226 ? 51.235  95.359  136.215 1.00 161.08 ? 212 ARG B O     1 
ATOM   7869 C  CB    . ARG B 2 226 ? 50.691  97.901  134.558 1.00 161.08 ? 212 ARG B CB    1 
ATOM   7870 C  CG    . ARG B 2 226 ? 49.677  98.952  134.166 1.00 161.08 ? 212 ARG B CG    1 
ATOM   7871 C  CD    . ARG B 2 226 ? 49.367  98.875  132.687 1.00 161.08 ? 212 ARG B CD    1 
ATOM   7872 N  NE    . ARG B 2 226 ? 48.838  97.569  132.318 1.00 161.08 ? 212 ARG B NE    1 
ATOM   7873 C  CZ    . ARG B 2 226 ? 48.507  97.219  131.083 1.00 161.08 ? 212 ARG B CZ    1 
ATOM   7874 N  NH1   . ARG B 2 226 ? 48.650  98.054  130.067 1.00 161.08 ? 212 ARG B NH1   1 
ATOM   7875 N  NH2   . ARG B 2 226 ? 48.031  95.998  130.861 1.00 161.08 ? 212 ARG B NH2   1 
ATOM   7876 N  N     . CYS B 2 227 ? 52.945  96.713  136.755 1.00 165.56 ? 213 CYS B N     1 
ATOM   7877 C  CA    . CYS B 2 227 ? 53.835  95.608  137.067 1.00 165.56 ? 213 CYS B CA    1 
ATOM   7878 C  C     . CYS B 2 227 ? 53.481  94.996  138.418 1.00 165.56 ? 213 CYS B C     1 
ATOM   7879 O  O     . CYS B 2 227 ? 52.879  95.637  139.283 1.00 165.56 ? 213 CYS B O     1 
ATOM   7880 C  CB    . CYS B 2 227 ? 55.290  96.070  137.070 1.00 165.56 ? 213 CYS B CB    1 
ATOM   7881 S  SG    . CYS B 2 227 ? 55.883  96.662  135.475 1.00 165.56 ? 213 CYS B SG    1 
ATOM   7882 N  N     . ASP B 2 228 ? 53.867  93.730  138.590 1.00 158.83 ? 214 ASP B N     1 
ATOM   7883 C  CA    . ASP B 2 228 ? 53.562  93.029  139.833 1.00 158.83 ? 214 ASP B CA    1 
ATOM   7884 C  C     . ASP B 2 228 ? 54.283  93.656  141.016 1.00 158.83 ? 214 ASP B C     1 
ATOM   7885 O  O     . ASP B 2 228 ? 53.697  93.818  142.091 1.00 158.83 ? 214 ASP B O     1 
ATOM   7886 C  CB    . ASP B 2 228 ? 53.928  91.553  139.711 1.00 158.83 ? 214 ASP B CB    1 
ATOM   7887 C  CG    . ASP B 2 228 ? 53.092  90.834  138.679 1.00 158.83 ? 214 ASP B CG    1 
ATOM   7888 O  OD1   . ASP B 2 228 ? 52.116  91.436  138.184 1.00 158.83 ? 214 ASP B OD1   1 
ATOM   7889 O  OD2   . ASP B 2 228 ? 53.406  89.668  138.365 1.00 158.83 ? 214 ASP B OD2   1 
ATOM   7890 N  N     . ARG B 2 229 ? 55.553  94.009  140.845 1.00 152.66 ? 215 ARG B N     1 
ATOM   7891 C  CA    . ARG B 2 229 ? 56.334  94.580  141.930 1.00 152.66 ? 215 ARG B CA    1 
ATOM   7892 C  C     . ARG B 2 229 ? 57.060  95.826  141.452 1.00 152.66 ? 215 ARG B C     1 
ATOM   7893 O  O     . ARG B 2 229 ? 57.447  95.930  140.287 1.00 152.66 ? 215 ARG B O     1 
ATOM   7894 C  CB    . ARG B 2 229 ? 57.343  93.576  142.480 1.00 152.66 ? 215 ARG B CB    1 
ATOM   7895 C  CG    . ARG B 2 229 ? 56.708  92.347  143.083 1.00 152.66 ? 215 ARG B CG    1 
ATOM   7896 C  CD    . ARG B 2 229 ? 57.653  91.170  143.019 1.00 152.66 ? 215 ARG B CD    1 
ATOM   7897 N  NE    . ARG B 2 229 ? 58.875  91.419  143.772 1.00 152.66 ? 215 ARG B NE    1 
ATOM   7898 C  CZ    . ARG B 2 229 ? 59.914  90.597  143.801 1.00 152.66 ? 215 ARG B CZ    1 
ATOM   7899 N  NH1   . ARG B 2 229 ? 59.919  89.464  143.119 1.00 152.66 ? 215 ARG B NH1   1 
ATOM   7900 N  NH2   . ARG B 2 229 ? 60.976  90.921  144.533 1.00 152.66 ? 215 ARG B NH2   1 
ATOM   7901 N  N     . CYS B 2 230 ? 57.242  96.772  142.367 1.00 155.96 ? 216 CYS B N     1 
ATOM   7902 C  CA    . CYS B 2 230 ? 57.962  98.006  142.086 1.00 155.96 ? 216 CYS B CA    1 
ATOM   7903 C  C     . CYS B 2 230 ? 59.055  98.164  143.128 1.00 155.96 ? 216 CYS B C     1 
ATOM   7904 O  O     . CYS B 2 230 ? 58.768  98.213  144.328 1.00 155.96 ? 216 CYS B O     1 
ATOM   7905 C  CB    . CYS B 2 230 ? 57.022  99.212  142.099 1.00 155.96 ? 216 CYS B CB    1 
ATOM   7906 S  SG    . CYS B 2 230 ? 57.827  100.796 141.801 1.00 155.96 ? 216 CYS B SG    1 
ATOM   7907 N  N     . LEU B 2 231 ? 60.299  98.244  142.674 1.00 146.79 ? 217 LEU B N     1 
ATOM   7908 C  CA    . LEU B 2 231 ? 61.444  98.334  143.567 1.00 146.79 ? 217 LEU B CA    1 
ATOM   7909 C  C     . LEU B 2 231 ? 62.176  99.641  143.328 1.00 146.79 ? 217 LEU B C     1 
ATOM   7910 O  O     . LEU B 2 231 ? 62.562  99.944  142.196 1.00 146.79 ? 217 LEU B O     1 
ATOM   7911 C  CB    . LEU B 2 231 ? 62.392  97.156  143.365 1.00 146.79 ? 217 LEU B CB    1 
ATOM   7912 C  CG    . LEU B 2 231 ? 61.718  95.792  143.456 1.00 146.79 ? 217 LEU B CG    1 
ATOM   7913 C  CD1   . LEU B 2 231 ? 62.739  94.691  143.291 1.00 146.79 ? 217 LEU B CD1   1 
ATOM   7914 C  CD2   . LEU B 2 231 ? 60.993  95.657  144.777 1.00 146.79 ? 217 LEU B CD2   1 
ATOM   7915 N  N     . ARG B 2 232 ? 62.365  100.407 144.392 1.00 150.40 ? 218 ARG B N     1 
ATOM   7916 C  CA    . ARG B 2 232 ? 63.142  101.628 144.333 1.00 150.40 ? 218 ARG B CA    1 
ATOM   7917 C  C     . ARG B 2 232 ? 64.588  101.322 144.682 1.00 150.40 ? 218 ARG B C     1 
ATOM   7918 O  O     . ARG B 2 232 ? 64.871  100.561 145.614 1.00 150.40 ? 218 ARG B O     1 
ATOM   7919 C  CB    . ARG B 2 232 ? 62.574  102.672 145.289 1.00 150.40 ? 218 ARG B CB    1 
ATOM   7920 C  CG    . ARG B 2 232 ? 63.405  103.924 145.380 1.00 150.40 ? 218 ARG B CG    1 
ATOM   7921 C  CD    . ARG B 2 232 ? 62.603  105.054 145.973 1.00 150.40 ? 218 ARG B CD    1 
ATOM   7922 N  NE    . ARG B 2 232 ? 61.443  105.351 145.145 1.00 150.40 ? 218 ARG B NE    1 
ATOM   7923 C  CZ    . ARG B 2 232 ? 61.488  106.050 144.020 1.00 150.40 ? 218 ARG B CZ    1 
ATOM   7924 N  NH1   . ARG B 2 232 ? 62.625  106.548 143.562 1.00 150.40 ? 218 ARG B NH1   1 
ATOM   7925 N  NH2   . ARG B 2 232 ? 60.366  106.252 143.337 1.00 150.40 ? 218 ARG B NH2   1 
ATOM   7926 N  N     . LEU B 2 233 ? 65.500  101.909 143.918 1.00 142.95 ? 219 LEU B N     1 
ATOM   7927 C  CA    . LEU B 2 233 ? 66.930  101.706 144.101 1.00 142.95 ? 219 LEU B CA    1 
ATOM   7928 C  C     . LEU B 2 233 ? 67.514  102.951 144.754 1.00 142.95 ? 219 LEU B C     1 
ATOM   7929 O  O     . LEU B 2 233 ? 67.649  103.993 144.108 1.00 142.95 ? 219 LEU B O     1 
ATOM   7930 C  CB    . LEU B 2 233 ? 67.600  101.417 142.762 1.00 142.95 ? 219 LEU B CB    1 
ATOM   7931 C  CG    . LEU B 2 233 ? 69.124  101.400 142.743 1.00 142.95 ? 219 LEU B CG    1 
ATOM   7932 C  CD1   . LEU B 2 233 ? 69.659  100.411 143.754 1.00 142.95 ? 219 LEU B CD1   1 
ATOM   7933 C  CD2   . LEU B 2 233 ? 69.615  101.056 141.354 1.00 142.95 ? 219 LEU B CD2   1 
ATOM   7934 N  N     . VAL B 2 234 ? 67.861  102.842 146.033 1.00 145.25 ? 220 VAL B N     1 
ATOM   7935 C  CA    . VAL B 2 234 ? 68.392  103.957 146.805 1.00 145.25 ? 220 VAL B CA    1 
ATOM   7936 C  C     . VAL B 2 234 ? 69.697  103.523 147.451 1.00 145.25 ? 220 VAL B C     1 
ATOM   7937 O  O     . VAL B 2 234 ? 69.730  102.525 148.179 1.00 145.25 ? 220 VAL B O     1 
ATOM   7938 C  CB    . VAL B 2 234 ? 67.398  104.429 147.879 1.00 145.25 ? 220 VAL B CB    1 
ATOM   7939 C  CG1   . VAL B 2 234 ? 68.087  105.356 148.859 1.00 145.25 ? 220 VAL B CG1   1 
ATOM   7940 C  CG2   . VAL B 2 234 ? 66.215  105.116 147.235 1.00 145.25 ? 220 VAL B CG2   1 
ATOM   7941 N  N     . ASN B 2 235 ? 70.764  104.281 147.195 1.00 150.41 ? 221 ASN B N     1 
ATOM   7942 C  CA    . ASN B 2 235 ? 72.066  104.051 147.820 1.00 150.41 ? 221 ASN B CA    1 
ATOM   7943 C  C     . ASN B 2 235 ? 72.556  102.625 147.589 1.00 150.41 ? 221 ASN B C     1 
ATOM   7944 O  O     . ASN B 2 235 ? 73.103  101.981 148.485 1.00 150.41 ? 221 ASN B O     1 
ATOM   7945 C  CB    . ASN B 2 235 ? 72.018  104.366 149.315 1.00 150.41 ? 221 ASN B CB    1 
ATOM   7946 C  CG    . ASN B 2 235 ? 71.660  105.808 149.594 1.00 150.41 ? 221 ASN B CG    1 
ATOM   7947 O  OD1   . ASN B 2 235 ? 70.784  106.095 150.409 1.00 150.41 ? 221 ASN B OD1   1 
ATOM   7948 N  ND2   . ASN B 2 235 ? 72.340  106.728 148.922 1.00 150.41 ? 221 ASN B ND2   1 
ATOM   7949 N  N     . GLY B 2 236 ? 72.355  102.124 146.375 1.00 150.10 ? 222 GLY B N     1 
ATOM   7950 C  CA    . GLY B 2 236 ? 72.774  100.771 146.081 1.00 150.10 ? 222 GLY B CA    1 
ATOM   7951 C  C     . GLY B 2 236 ? 72.018  99.708  146.837 1.00 150.10 ? 222 GLY B C     1 
ATOM   7952 O  O     . GLY B 2 236 ? 72.551  98.620  147.059 1.00 150.10 ? 222 GLY B O     1 
ATOM   7953 N  N     . GLN B 2 237 ? 70.794  100.000 147.261 1.00 151.66 ? 223 GLN B N     1 
ATOM   7954 C  CA    . GLN B 2 237 ? 69.953  99.046  147.963 1.00 151.66 ? 223 GLN B CA    1 
ATOM   7955 C  C     . GLN B 2 237 ? 68.565  99.053  147.346 1.00 151.66 ? 223 GLN B C     1 
ATOM   7956 O  O     . GLN B 2 237 ? 68.057  100.105 146.952 1.00 151.66 ? 223 GLN B O     1 
ATOM   7957 C  CB    . GLN B 2 237 ? 69.862  99.374  149.453 1.00 151.66 ? 223 GLN B CB    1 
ATOM   7958 C  CG    . GLN B 2 237 ? 71.203  99.450  150.148 1.00 151.66 ? 223 GLN B CG    1 
ATOM   7959 C  CD    . GLN B 2 237 ? 71.690  98.094  150.603 1.00 151.66 ? 223 GLN B CD    1 
ATOM   7960 O  OE1   . GLN B 2 237 ? 70.977  97.098  150.488 1.00 151.66 ? 223 GLN B OE1   1 
ATOM   7961 N  NE2   . GLN B 2 237 ? 72.910  98.045  151.123 1.00 151.66 ? 223 GLN B NE2   1 
ATOM   7962 N  N     . LEU B 2 238 ? 67.951  97.881  147.270 1.00 147.57 ? 224 LEU B N     1 
ATOM   7963 C  CA    . LEU B 2 238 ? 66.631  97.734  146.678 1.00 147.57 ? 224 LEU B CA    1 
ATOM   7964 C  C     . LEU B 2 238 ? 65.585  97.639  147.774 1.00 147.57 ? 224 LEU B C     1 
ATOM   7965 O  O     . LEU B 2 238 ? 65.711  96.817  148.687 1.00 147.57 ? 224 LEU B O     1 
ATOM   7966 C  CB    . LEU B 2 238 ? 66.573  96.494  145.791 1.00 147.57 ? 224 LEU B CB    1 
ATOM   7967 C  CG    . LEU B 2 238 ? 67.347  96.631  144.490 1.00 147.57 ? 224 LEU B CG    1 
ATOM   7968 C  CD1   . LEU B 2 238 ? 67.065  95.449  143.594 1.00 147.57 ? 224 LEU B CD1   1 
ATOM   7969 C  CD2   . LEU B 2 238 ? 66.961  97.925  143.810 1.00 147.57 ? 224 LEU B CD2   1 
ATOM   7970 N  N     . GLN B 2 239 ? 64.556  98.476  147.685 1.00 159.09 ? 225 GLN B N     1 
ATOM   7971 C  CA    . GLN B 2 239 ? 63.465  98.456  148.648 1.00 159.09 ? 225 GLN B CA    1 
ATOM   7972 C  C     . GLN B 2 239 ? 62.145  98.456  147.900 1.00 159.09 ? 225 GLN B C     1 
ATOM   7973 O  O     . GLN B 2 239 ? 61.959  99.249  146.975 1.00 159.09 ? 225 GLN B O     1 
ATOM   7974 C  CB    . GLN B 2 239 ? 63.535  99.659  149.588 1.00 159.09 ? 225 GLN B CB    1 
ATOM   7975 C  CG    . GLN B 2 239 ? 64.847  99.778  150.331 1.00 159.09 ? 225 GLN B CG    1 
ATOM   7976 C  CD    . GLN B 2 239 ? 65.888  100.536 149.538 1.00 159.09 ? 225 GLN B CD    1 
ATOM   7977 O  OE1   . GLN B 2 239 ? 65.713  100.783 148.347 1.00 159.09 ? 225 GLN B OE1   1 
ATOM   7978 N  NE2   . GLN B 2 239 ? 66.979  100.909 150.194 1.00 159.09 ? 225 GLN B NE2   1 
ATOM   7979 N  N     . GLU B 2 240 ? 61.230  97.579  148.297 1.00 169.75 ? 226 GLU B N     1 
ATOM   7980 C  CA    . GLU B 2 240 ? 59.905  97.597  147.699 1.00 169.75 ? 226 GLU B CA    1 
ATOM   7981 C  C     . GLU B 2 240 ? 59.237  98.938  147.967 1.00 169.75 ? 226 GLU B C     1 
ATOM   7982 O  O     . GLU B 2 240 ? 59.345  99.494  149.062 1.00 169.75 ? 226 GLU B O     1 
ATOM   7983 C  CB    . GLU B 2 240 ? 59.046  96.464  148.255 1.00 169.75 ? 226 GLU B CB    1 
ATOM   7984 C  CG    . GLU B 2 240 ? 57.716  96.302  147.538 1.00 169.75 ? 226 GLU B CG    1 
ATOM   7985 C  CD    . GLU B 2 240 ? 56.646  97.232  148.078 1.00 169.75 ? 226 GLU B CD    1 
ATOM   7986 O  OE1   . GLU B 2 240 ? 56.751  97.641  149.253 1.00 169.75 ? 226 GLU B OE1   1 
ATOM   7987 O  OE2   . GLU B 2 240 ? 55.708  97.564  147.326 1.00 169.75 ? 226 GLU B OE2   1 
ATOM   7988 N  N     . GLU B 2 241 ? 58.549  99.462  146.960 1.00 174.08 ? 227 GLU B N     1 
ATOM   7989 C  CA    . GLU B 2 241 ? 57.859  100.736 147.103 1.00 174.08 ? 227 GLU B CA    1 
ATOM   7990 C  C     . GLU B 2 241 ? 56.365  100.648 146.843 1.00 174.08 ? 227 GLU B C     1 
ATOM   7991 O  O     . GLU B 2 241 ? 55.580  101.233 147.593 1.00 174.08 ? 227 GLU B O     1 
ATOM   7992 C  CB    . GLU B 2 241 ? 58.480  101.776 146.162 1.00 174.08 ? 227 GLU B CB    1 
ATOM   7993 C  CG    . GLU B 2 241 ? 57.957  103.183 146.368 1.00 174.08 ? 227 GLU B CG    1 
ATOM   7994 C  CD    . GLU B 2 241 ? 58.551  104.167 145.389 1.00 174.08 ? 227 GLU B CD    1 
ATOM   7995 O  OE1   . GLU B 2 241 ? 59.496  103.787 144.667 1.00 174.08 ? 227 GLU B OE1   1 
ATOM   7996 O  OE2   . GLU B 2 241 ? 58.075  105.319 145.337 1.00 174.08 ? 227 GLU B OE2   1 
ATOM   7997 N  N     . ALA B 2 242 ? 55.948  99.931  145.807 1.00 182.18 ? 228 ALA B N     1 
ATOM   7998 C  CA    . ALA B 2 242 ? 54.535  99.862  145.453 1.00 182.18 ? 228 ALA B CA    1 
ATOM   7999 C  C     . ALA B 2 242 ? 54.200  98.539  144.773 1.00 182.18 ? 228 ALA B C     1 
ATOM   8000 O  O     . ALA B 2 242 ? 55.086  97.814  144.320 1.00 182.18 ? 228 ALA B O     1 
ATOM   8001 C  CB    . ALA B 2 242 ? 54.160  101.030 144.556 1.00 182.18 ? 228 ALA B CB    1 
ATOM   8002 O  OXT   . ALA B 2 242 ? 53.035  98.159  144.661 1.00 182.18 ? 228 ALA B OXT   1 
ATOM   8003 N  N     . ALA C 2 17  ? 63.668  142.224 115.826 1.00 153.18 ? 3   ALA C N     1 
ATOM   8004 C  CA    . ALA C 2 17  ? 62.296  142.653 115.586 1.00 153.18 ? 3   ALA C CA    1 
ATOM   8005 C  C     . ALA C 2 17  ? 61.329  141.886 116.474 1.00 153.18 ? 3   ALA C C     1 
ATOM   8006 O  O     . ALA C 2 17  ? 61.697  140.881 117.080 1.00 153.18 ? 3   ALA C O     1 
ATOM   8007 C  CB    . ALA C 2 17  ? 61.929  142.472 114.125 1.00 153.18 ? 3   ALA C CB    1 
ATOM   8008 N  N     . GLU C 2 18  ? 60.086  142.367 116.551 1.00 147.42 ? 4   GLU C N     1 
ATOM   8009 C  CA    . GLU C 2 18  ? 59.089  141.690 117.372 1.00 147.42 ? 4   GLU C CA    1 
ATOM   8010 C  C     . GLU C 2 18  ? 58.779  140.302 116.830 1.00 147.42 ? 4   GLU C C     1 
ATOM   8011 O  O     . GLU C 2 18  ? 58.621  139.348 117.599 1.00 147.42 ? 4   GLU C O     1 
ATOM   8012 C  CB    . GLU C 2 18  ? 57.819  142.530 117.464 1.00 147.42 ? 4   GLU C CB    1 
ATOM   8013 C  CG    . GLU C 2 18  ? 57.156  142.460 118.825 1.00 147.42 ? 4   GLU C CG    1 
ATOM   8014 C  CD    . GLU C 2 18  ? 56.293  143.666 119.117 1.00 147.42 ? 4   GLU C CD    1 
ATOM   8015 O  OE1   . GLU C 2 18  ? 56.148  144.522 118.221 1.00 147.42 ? 4   GLU C OE1   1 
ATOM   8016 O  OE2   . GLU C 2 18  ? 55.762  143.759 120.242 1.00 147.42 ? 4   GLU C OE2   1 
ATOM   8017 N  N     . ASN C 2 19  ? 58.687  140.168 115.513 1.00 144.65 ? 5   ASN C N     1 
ATOM   8018 C  CA    . ASN C 2 19  ? 58.426  138.872 114.894 1.00 144.65 ? 5   ASN C CA    1 
ATOM   8019 C  C     . ASN C 2 19  ? 59.726  138.084 114.890 1.00 144.65 ? 5   ASN C C     1 
ATOM   8020 O  O     . ASN C 2 19  ? 60.563  138.220 113.998 1.00 144.65 ? 5   ASN C O     1 
ATOM   8021 C  CB    . ASN C 2 19  ? 57.872  139.050 113.490 1.00 144.65 ? 5   ASN C CB    1 
ATOM   8022 C  CG    . ASN C 2 19  ? 56.438  138.603 113.377 1.00 144.65 ? 5   ASN C CG    1 
ATOM   8023 O  OD1   . ASN C 2 19  ? 55.698  138.607 114.360 1.00 144.65 ? 5   ASN C OD1   1 
ATOM   8024 N  ND2   . ASN C 2 19  ? 56.030  138.220 112.176 1.00 144.65 ? 5   ASN C ND2   1 
ATOM   8025 N  N     . ILE C 2 20  ? 59.902  137.252 115.915 1.00 134.02 ? 6   ILE C N     1 
ATOM   8026 C  CA    . ILE C 2 20  ? 61.138  136.491 116.045 1.00 134.02 ? 6   ILE C CA    1 
ATOM   8027 C  C     . ILE C 2 20  ? 61.239  135.437 114.951 1.00 134.02 ? 6   ILE C C     1 
ATOM   8028 O  O     . ILE C 2 20  ? 62.265  135.321 114.273 1.00 134.02 ? 6   ILE C O     1 
ATOM   8029 C  CB    . ILE C 2 20  ? 61.228  135.865 117.444 1.00 134.02 ? 6   ILE C CB    1 
ATOM   8030 C  CG1   . ILE C 2 20  ? 61.616  136.929 118.462 1.00 134.02 ? 6   ILE C CG1   1 
ATOM   8031 C  CG2   . ILE C 2 20  ? 62.245  134.761 117.450 1.00 134.02 ? 6   ILE C CG2   1 
ATOM   8032 C  CD1   . ILE C 2 20  ? 62.896  137.636 118.115 1.00 134.02 ? 6   ILE C CD1   1 
ATOM   8033 N  N     . VAL C 2 21  ? 60.179  134.659 114.756 1.00 132.28 ? 7   VAL C N     1 
ATOM   8034 C  CA    . VAL C 2 21  ? 60.151  133.608 113.748 1.00 132.28 ? 7   VAL C CA    1 
ATOM   8035 C  C     . VAL C 2 21  ? 58.905  133.780 112.898 1.00 132.28 ? 7   VAL C C     1 
ATOM   8036 O  O     . VAL C 2 21  ? 57.793  133.884 113.431 1.00 132.28 ? 7   VAL C O     1 
ATOM   8037 C  CB    . VAL C 2 21  ? 60.175  132.203 114.373 1.00 132.28 ? 7   VAL C CB    1 
ATOM   8038 C  CG1   . VAL C 2 21  ? 60.144  131.151 113.291 1.00 132.28 ? 7   VAL C CG1   1 
ATOM   8039 C  CG2   . VAL C 2 21  ? 61.394  132.034 115.237 1.00 132.28 ? 7   VAL C CG2   1 
ATOM   8040 N  N     . GLU C 2 22  ? 59.094  133.803 111.580 1.00 141.20 ? 8   GLU C N     1 
ATOM   8041 C  CA    . GLU C 2 22  ? 58.007  133.894 110.616 1.00 141.20 ? 8   GLU C CA    1 
ATOM   8042 C  C     . GLU C 2 22  ? 58.166  132.768 109.608 1.00 141.20 ? 8   GLU C C     1 
ATOM   8043 O  O     . GLU C 2 22  ? 59.222  132.638 108.985 1.00 141.20 ? 8   GLU C O     1 
ATOM   8044 C  CB    . GLU C 2 22  ? 58.012  135.249 109.909 1.00 141.20 ? 8   GLU C CB    1 
ATOM   8045 C  CG    . GLU C 2 22  ? 56.887  135.419 108.917 1.00 141.20 ? 8   GLU C CG    1 
ATOM   8046 C  CD    . GLU C 2 22  ? 55.603  135.856 109.582 1.00 141.20 ? 8   GLU C CD    1 
ATOM   8047 O  OE1   . GLU C 2 22  ? 55.675  136.419 110.694 1.00 141.20 ? 8   GLU C OE1   1 
ATOM   8048 O  OE2   . GLU C 2 22  ? 54.524  135.640 108.996 1.00 141.20 ? 8   GLU C OE2   1 
ATOM   8049 N  N     . VAL C 2 23  ? 57.129  131.953 109.454 1.00 138.67 ? 9   VAL C N     1 
ATOM   8050 C  CA    . VAL C 2 23  ? 57.159  130.804 108.560 1.00 138.67 ? 9   VAL C CA    1 
ATOM   8051 C  C     . VAL C 2 23  ? 55.911  130.849 107.694 1.00 138.67 ? 9   VAL C C     1 
ATOM   8052 O  O     . VAL C 2 23  ? 54.789  130.818 108.217 1.00 138.67 ? 9   VAL C O     1 
ATOM   8053 C  CB    . VAL C 2 23  ? 57.226  129.478 109.330 1.00 138.67 ? 9   VAL C CB    1 
ATOM   8054 C  CG1   . VAL C 2 23  ? 57.661  128.368 108.411 1.00 138.67 ? 9   VAL C CG1   1 
ATOM   8055 C  CG2   . VAL C 2 23  ? 58.160  129.591 110.513 1.00 138.67 ? 9   VAL C CG2   1 
ATOM   8056 N  N     . HIS C 2 24  ? 56.101  130.902 106.378 1.00 142.22 ? 10  HIS C N     1 
ATOM   8057 C  CA    . HIS C 2 24  ? 55.001  131.008 105.429 1.00 142.22 ? 10  HIS C CA    1 
ATOM   8058 C  C     . HIS C 2 24  ? 55.125  129.913 104.385 1.00 142.22 ? 10  HIS C C     1 
ATOM   8059 O  O     . HIS C 2 24  ? 56.150  129.819 103.703 1.00 142.22 ? 10  HIS C O     1 
ATOM   8060 C  CB    . HIS C 2 24  ? 54.990  132.380 104.756 1.00 142.22 ? 10  HIS C CB    1 
ATOM   8061 C  CG    . HIS C 2 24  ? 54.422  133.464 105.613 1.00 142.22 ? 10  HIS C CG    1 
ATOM   8062 N  ND1   . HIS C 2 24  ? 53.096  133.502 105.983 1.00 142.22 ? 10  HIS C ND1   1 
ATOM   8063 C  CD2   . HIS C 2 24  ? 55.001  134.551 106.174 1.00 142.22 ? 10  HIS C CD2   1 
ATOM   8064 C  CE1   . HIS C 2 24  ? 52.881  134.566 106.735 1.00 142.22 ? 10  HIS C CE1   1 
ATOM   8065 N  NE2   . HIS C 2 24  ? 54.021  135.220 106.866 1.00 142.22 ? 10  HIS C NE2   1 
ATOM   8066 N  N     . HIS C 2 25  ? 54.077  129.098 104.258 1.00 144.98 ? 11  HIS C N     1 
ATOM   8067 C  CA    . HIS C 2 25  ? 53.995  128.076 103.218 1.00 144.98 ? 11  HIS C CA    1 
ATOM   8068 C  C     . HIS C 2 25  ? 55.232  127.190 103.214 1.00 144.98 ? 11  HIS C C     1 
ATOM   8069 O  O     . HIS C 2 25  ? 55.772  126.844 102.163 1.00 144.98 ? 11  HIS C O     1 
ATOM   8070 C  CB    . HIS C 2 25  ? 53.782  128.710 101.846 1.00 144.98 ? 11  HIS C CB    1 
ATOM   8071 C  CG    . HIS C 2 25  ? 52.956  129.955 101.882 1.00 144.98 ? 11  HIS C CG    1 
ATOM   8072 N  ND1   . HIS C 2 25  ? 51.598  129.939 102.111 1.00 144.98 ? 11  HIS C ND1   1 
ATOM   8073 C  CD2   . HIS C 2 25  ? 53.295  131.256 101.720 1.00 144.98 ? 11  HIS C CD2   1 
ATOM   8074 C  CE1   . HIS C 2 25  ? 51.134  131.175 102.086 1.00 144.98 ? 11  HIS C CE1   1 
ATOM   8075 N  NE2   . HIS C 2 25  ? 52.144  131.993 101.851 1.00 144.98 ? 11  HIS C NE2   1 
ATOM   8076 N  N     . LEU C 2 26  ? 55.698  126.831 104.403 1.00 139.84 ? 12  LEU C N     1 
ATOM   8077 C  CA    . LEU C 2 26  ? 56.864  125.969 104.489 1.00 139.84 ? 12  LEU C CA    1 
ATOM   8078 C  C     . LEU C 2 26  ? 56.498  124.564 104.046 1.00 139.84 ? 12  LEU C C     1 
ATOM   8079 O  O     . LEU C 2 26  ? 55.519  123.992 104.528 1.00 139.84 ? 12  LEU C O     1 
ATOM   8080 C  CB    . LEU C 2 26  ? 57.402  125.939 105.911 1.00 139.84 ? 12  LEU C CB    1 
ATOM   8081 C  CG    . LEU C 2 26  ? 58.619  125.038 106.077 1.00 139.84 ? 12  LEU C CG    1 
ATOM   8082 C  CD1   . LEU C 2 26  ? 59.705  125.460 105.111 1.00 139.84 ? 12  LEU C CD1   1 
ATOM   8083 C  CD2   . LEU C 2 26  ? 59.120  125.089 107.501 1.00 139.84 ? 12  LEU C CD2   1 
ATOM   8084 N  N     . LYS C 2 27  ? 57.280  124.012 103.127 1.00 142.77 ? 13  LYS C N     1 
ATOM   8085 C  CA    . LYS C 2 27  ? 57.074  122.651 102.665 1.00 142.77 ? 13  LYS C CA    1 
ATOM   8086 C  C     . LYS C 2 27  ? 58.414  121.942 102.601 1.00 142.77 ? 13  LYS C C     1 
ATOM   8087 O  O     . LYS C 2 27  ? 59.408  122.518 102.151 1.00 142.77 ? 13  LYS C O     1 
ATOM   8088 C  CB    . LYS C 2 27  ? 56.396  122.621 101.296 1.00 142.77 ? 13  LYS C CB    1 
ATOM   8089 C  CG    . LYS C 2 27  ? 54.921  122.962 101.336 1.00 142.77 ? 13  LYS C CG    1 
ATOM   8090 C  CD    . LYS C 2 27  ? 54.224  122.520 100.065 1.00 142.77 ? 13  LYS C CD    1 
ATOM   8091 C  CE    . LYS C 2 27  ? 54.916  123.093 98.845  1.00 142.77 ? 13  LYS C CE    1 
ATOM   8092 N  NZ    . LYS C 2 27  ? 55.092  124.563 98.966  1.00 142.77 ? 13  LYS C NZ    1 
ATOM   8093 N  N     . LYS C 2 28  ? 58.434  120.694 103.056 1.00 143.54 ? 14  LYS C N     1 
ATOM   8094 C  CA    . LYS C 2 28  ? 59.656  119.907 103.076 1.00 143.54 ? 14  LYS C CA    1 
ATOM   8095 C  C     . LYS C 2 28  ? 59.323  118.454 102.800 1.00 143.54 ? 14  LYS C C     1 
ATOM   8096 O  O     . LYS C 2 28  ? 58.405  117.897 103.408 1.00 143.54 ? 14  LYS C O     1 
ATOM   8097 C  CB    . LYS C 2 28  ? 60.378  120.035 104.419 1.00 143.54 ? 14  LYS C CB    1 
ATOM   8098 C  CG    . LYS C 2 28  ? 61.268  118.857 104.751 1.00 143.54 ? 14  LYS C CG    1 
ATOM   8099 C  CD    . LYS C 2 28  ? 62.493  118.814 103.854 1.00 143.54 ? 14  LYS C CD    1 
ATOM   8100 C  CE    . LYS C 2 28  ? 63.553  119.786 104.321 1.00 143.54 ? 14  LYS C CE    1 
ATOM   8101 N  NZ    . LYS C 2 28  ? 64.764  119.725 103.460 1.00 143.54 ? 14  LYS C NZ    1 
ATOM   8102 N  N     . SER C 2 29  ? 60.071  117.849 101.885 1.00 155.38 ? 15  SER C N     1 
ATOM   8103 C  CA    . SER C 2 29  ? 59.975  116.429 101.600 1.00 155.38 ? 15  SER C CA    1 
ATOM   8104 C  C     . SER C 2 29  ? 61.377  115.848 101.534 1.00 155.38 ? 15  SER C C     1 
ATOM   8105 O  O     . SER C 2 29  ? 62.342  116.553 101.234 1.00 155.38 ? 15  SER C O     1 
ATOM   8106 C  CB    . SER C 2 29  ? 59.246  116.161 100.288 1.00 155.38 ? 15  SER C CB    1 
ATOM   8107 O  OG    . SER C 2 29  ? 60.105  116.388 99.188  1.00 155.38 ? 15  SER C OG    1 
ATOM   8108 N  N     . VAL C 2 30  ? 61.482  114.552 101.815 1.00 164.96 ? 16  VAL C N     1 
ATOM   8109 C  CA    . VAL C 2 30  ? 62.765  113.869 101.838 1.00 164.96 ? 16  VAL C CA    1 
ATOM   8110 C  C     . VAL C 2 30  ? 62.676  112.617 100.981 1.00 164.96 ? 16  VAL C C     1 
ATOM   8111 O  O     . VAL C 2 30  ? 61.592  112.114 100.681 1.00 164.96 ? 16  VAL C O     1 
ATOM   8112 C  CB    . VAL C 2 30  ? 63.207  113.509 103.269 1.00 164.96 ? 16  VAL C CB    1 
ATOM   8113 C  CG1   . VAL C 2 30  ? 63.708  114.742 103.984 1.00 164.96 ? 16  VAL C CG1   1 
ATOM   8114 C  CG2   . VAL C 2 30  ? 62.055  112.896 104.027 1.00 164.96 ? 16  VAL C CG2   1 
ATOM   8115 N  N     . GLY C 2 31  ? 63.840  112.118 100.588 1.00 180.98 ? 17  GLY C N     1 
ATOM   8116 C  CA    . GLY C 2 31  ? 63.936  110.943 99.750  1.00 180.98 ? 17  GLY C CA    1 
ATOM   8117 C  C     . GLY C 2 31  ? 64.052  111.297 98.278  1.00 180.98 ? 17  GLY C C     1 
ATOM   8118 O  O     . GLY C 2 31  ? 63.857  112.438 97.854  1.00 180.98 ? 17  GLY C O     1 
ATOM   8119 N  N     . GLN C 2 32  ? 64.377  110.279 97.486  1.00 189.26 ? 18  GLN C N     1 
ATOM   8120 C  CA    . GLN C 2 32  ? 64.604  110.442 96.058  1.00 189.26 ? 18  GLN C CA    1 
ATOM   8121 C  C     . GLN C 2 32  ? 63.816  109.389 95.297  1.00 189.26 ? 18  GLN C C     1 
ATOM   8122 O  O     . GLN C 2 32  ? 63.814  108.215 95.681  1.00 189.26 ? 18  GLN C O     1 
ATOM   8123 C  CB    . GLN C 2 32  ? 66.093  110.330 95.717  1.00 189.26 ? 18  GLN C CB    1 
ATOM   8124 C  CG    . GLN C 2 32  ? 67.001  111.190 96.581  1.00 189.26 ? 18  GLN C CG    1 
ATOM   8125 C  CD    . GLN C 2 32  ? 67.409  110.496 97.864  1.00 189.26 ? 18  GLN C CD    1 
ATOM   8126 O  OE1   . GLN C 2 32  ? 66.829  109.481 98.245  1.00 189.26 ? 18  GLN C OE1   1 
ATOM   8127 N  NE2   . GLN C 2 32  ? 68.416  111.040 98.536  1.00 189.26 ? 18  GLN C NE2   1 
ATOM   8128 N  N     . GLY C 2 33  ? 63.159  109.812 94.221  1.00 193.70 ? 19  GLY C N     1 
ATOM   8129 C  CA    . GLY C 2 33  ? 62.420  108.875 93.392  1.00 193.70 ? 19  GLY C CA    1 
ATOM   8130 C  C     . GLY C 2 33  ? 61.336  108.181 94.188  1.00 193.70 ? 19  GLY C C     1 
ATOM   8131 O  O     . GLY C 2 33  ? 60.500  108.819 94.836  1.00 193.70 ? 19  GLY C O     1 
ATOM   8132 N  N     . GLU C 2 34  ? 61.346  106.847 94.141  1.00 198.08 ? 20  GLU C N     1 
ATOM   8133 C  CA    . GLU C 2 34  ? 60.411  106.075 94.948  1.00 198.08 ? 20  GLU C CA    1 
ATOM   8134 C  C     . GLU C 2 34  ? 60.620  106.334 96.432  1.00 198.08 ? 20  GLU C C     1 
ATOM   8135 O  O     . GLU C 2 34  ? 59.658  106.321 97.209  1.00 198.08 ? 20  GLU C O     1 
ATOM   8136 C  CB    . GLU C 2 34  ? 60.563  104.586 94.639  1.00 198.08 ? 20  GLU C CB    1 
ATOM   8137 C  CG    . GLU C 2 34  ? 59.578  103.692 95.371  1.00 198.08 ? 20  GLU C CG    1 
ATOM   8138 C  CD    . GLU C 2 34  ? 60.140  103.155 96.672  1.00 198.08 ? 20  GLU C CD    1 
ATOM   8139 O  OE1   . GLU C 2 34  ? 61.336  103.389 96.940  1.00 198.08 ? 20  GLU C OE1   1 
ATOM   8140 O  OE2   . GLU C 2 34  ? 59.390  102.500 97.424  1.00 198.08 ? 20  GLU C OE2   1 
ATOM   8141 N  N     . HIS C 2 35  ? 61.863  106.581 96.843  1.00 195.77 ? 21  HIS C N     1 
ATOM   8142 C  CA    . HIS C 2 35  ? 62.156  106.852 98.242  1.00 195.77 ? 21  HIS C CA    1 
ATOM   8143 C  C     . HIS C 2 35  ? 61.704  108.234 98.687  1.00 195.77 ? 21  HIS C C     1 
ATOM   8144 O  O     . HIS C 2 35  ? 61.777  108.530 99.884  1.00 195.77 ? 21  HIS C O     1 
ATOM   8145 C  CB    . HIS C 2 35  ? 63.651  106.696 98.502  1.00 195.77 ? 21  HIS C CB    1 
ATOM   8146 C  CG    . HIS C 2 35  ? 64.233  105.438 97.940  1.00 195.77 ? 21  HIS C CG    1 
ATOM   8147 N  ND1   . HIS C 2 35  ? 63.477  104.314 97.685  1.00 195.77 ? 21  HIS C ND1   1 
ATOM   8148 C  CD2   . HIS C 2 35  ? 65.501  105.129 97.579  1.00 195.77 ? 21  HIS C CD2   1 
ATOM   8149 C  CE1   . HIS C 2 35  ? 64.255  103.365 97.195  1.00 195.77 ? 21  HIS C CE1   1 
ATOM   8150 N  NE2   . HIS C 2 35  ? 65.487  103.834 97.121  1.00 195.77 ? 21  HIS C NE2   1 
ATOM   8151 N  N     . GLU C 2 36  ? 61.254  109.083 97.766  1.00 185.44 ? 22  GLU C N     1 
ATOM   8152 C  CA    . GLU C 2 36  ? 60.773  110.402 98.149  1.00 185.44 ? 22  GLU C CA    1 
ATOM   8153 C  C     . GLU C 2 36  ? 59.598  110.286 99.109  1.00 185.44 ? 22  GLU C C     1 
ATOM   8154 O  O     . GLU C 2 36  ? 58.705  109.455 98.932  1.00 185.44 ? 22  GLU C O     1 
ATOM   8155 C  CB    . GLU C 2 36  ? 60.361  111.199 96.914  1.00 185.44 ? 22  GLU C CB    1 
ATOM   8156 C  CG    . GLU C 2 36  ? 59.878  112.603 97.226  1.00 185.44 ? 22  GLU C CG    1 
ATOM   8157 C  CD    . GLU C 2 36  ? 58.380  112.662 97.458  1.00 185.44 ? 22  GLU C CD    1 
ATOM   8158 O  OE1   . GLU C 2 36  ? 57.677  111.724 97.030  1.00 185.44 ? 22  GLU C OE1   1 
ATOM   8159 O  OE2   . GLU C 2 36  ? 57.908  113.639 98.076  1.00 185.44 ? 22  GLU C OE2   1 
ATOM   8160 N  N     . LEU C 2 37  ? 59.606  111.131 100.135 1.00 163.58 ? 23  LEU C N     1 
ATOM   8161 C  CA    . LEU C 2 37  ? 58.551  111.150 101.135 1.00 163.58 ? 23  LEU C CA    1 
ATOM   8162 C  C     . LEU C 2 37  ? 58.327  112.586 101.578 1.00 163.58 ? 23  LEU C C     1 
ATOM   8163 O  O     . LEU C 2 37  ? 59.289  113.315 101.830 1.00 163.58 ? 23  LEU C O     1 
ATOM   8164 C  CB    . LEU C 2 37  ? 58.918  110.270 102.331 1.00 163.58 ? 23  LEU C CB    1 
ATOM   8165 C  CG    . LEU C 2 37  ? 57.996  110.349 103.541 1.00 163.58 ? 23  LEU C CG    1 
ATOM   8166 C  CD1   . LEU C 2 37  ? 56.572  110.038 103.130 1.00 163.58 ? 23  LEU C CD1   1 
ATOM   8167 C  CD2   . LEU C 2 37  ? 58.465  109.390 104.615 1.00 163.58 ? 23  LEU C CD2   1 
ATOM   8168 N  N     . SER C 2 38  ? 57.064  112.987 101.672 1.00 150.64 ? 24  SER C N     1 
ATOM   8169 C  CA    . SER C 2 38  ? 56.716  114.346 102.054 1.00 150.64 ? 24  SER C CA    1 
ATOM   8170 C  C     . SER C 2 38  ? 56.430  114.410 103.546 1.00 150.64 ? 24  SER C C     1 
ATOM   8171 O  O     . SER C 2 38  ? 55.667  113.598 104.075 1.00 150.64 ? 24  SER C O     1 
ATOM   8172 C  CB    . SER C 2 38  ? 55.504  114.838 101.268 1.00 150.64 ? 24  SER C CB    1 
ATOM   8173 O  OG    . SER C 2 38  ? 55.052  116.079 101.776 1.00 150.64 ? 24  SER C OG    1 
ATOM   8174 N  N     . ILE C 2 39  ? 57.040  115.379 104.216 1.00 142.45 ? 25  ILE C N     1 
ATOM   8175 C  CA    . ILE C 2 39  ? 56.887  115.574 105.649 1.00 142.45 ? 25  ILE C CA    1 
ATOM   8176 C  C     . ILE C 2 39  ? 56.075  116.825 105.956 1.00 142.45 ? 25  ILE C C     1 
ATOM   8177 O  O     . ILE C 2 39  ? 55.113  116.779 106.721 1.00 142.45 ? 25  ILE C O     1 
ATOM   8178 C  CB    . ILE C 2 39  ? 58.264  115.627 106.345 1.00 142.45 ? 25  ILE C CB    1 
ATOM   8179 C  CG1   . ILE C 2 39  ? 58.946  114.268 106.262 1.00 142.45 ? 25  ILE C CG1   1 
ATOM   8180 C  CG2   . ILE C 2 39  ? 58.108  116.048 107.784 1.00 142.45 ? 25  ILE C CG2   1 
ATOM   8181 C  CD1   . ILE C 2 39  ? 58.100  113.151 106.803 1.00 142.45 ? 25  ILE C CD1   1 
ATOM   8182 N  N     . LEU C 2 40  ? 56.451  117.953 105.366 1.00 138.89 ? 26  LEU C N     1 
ATOM   8183 C  CA    . LEU C 2 40  ? 55.801  119.228 105.622 1.00 138.89 ? 26  LEU C CA    1 
ATOM   8184 C  C     . LEU C 2 40  ? 54.971  119.628 104.414 1.00 138.89 ? 26  LEU C C     1 
ATOM   8185 O  O     . LEU C 2 40  ? 55.496  119.734 103.302 1.00 138.89 ? 26  LEU C O     1 
ATOM   8186 C  CB    . LEU C 2 40  ? 56.834  120.302 105.943 1.00 138.89 ? 26  LEU C CB    1 
ATOM   8187 C  CG    . LEU C 2 40  ? 57.706  119.924 107.135 1.00 138.89 ? 26  LEU C CG    1 
ATOM   8188 C  CD1   . LEU C 2 40  ? 58.570  121.093 107.549 1.00 138.89 ? 26  LEU C CD1   1 
ATOM   8189 C  CD2   . LEU C 2 40  ? 56.834  119.472 108.286 1.00 138.89 ? 26  LEU C CD2   1 
ATOM   8190 N  N     . THR C 2 41  ? 53.681  119.864 104.642 1.00 144.09 ? 27  THR C N     1 
ATOM   8191 C  CA    . THR C 2 41  ? 52.742  120.108 103.558 1.00 144.09 ? 27  THR C CA    1 
ATOM   8192 C  C     . THR C 2 41  ? 52.114  121.488 103.675 1.00 144.09 ? 27  THR C C     1 
ATOM   8193 O  O     . THR C 2 41  ? 50.898  121.640 103.523 1.00 144.09 ? 27  THR C O     1 
ATOM   8194 C  CB    . THR C 2 41  ? 51.651  119.039 103.552 1.00 144.09 ? 27  THR C CB    1 
ATOM   8195 O  OG1   . THR C 2 41  ? 50.988  119.031 104.822 1.00 144.09 ? 27  THR C OG1   1 
ATOM   8196 C  CG2   . THR C 2 41  ? 52.253  117.671 103.296 1.00 144.09 ? 27  THR C CG2   1 
ATOM   8197 N  N     . GLY C 2 42  ? 52.929  122.495 103.949 1.00 143.19 ? 28  GLY C N     1 
ATOM   8198 C  CA    . GLY C 2 42  ? 52.418  123.839 104.099 1.00 143.19 ? 28  GLY C CA    1 
ATOM   8199 C  C     . GLY C 2 42  ? 52.287  124.215 105.556 1.00 143.19 ? 28  GLY C C     1 
ATOM   8200 O  O     . GLY C 2 42  ? 51.314  123.853 106.220 1.00 143.19 ? 28  GLY C O     1 
ATOM   8201 N  N     . VAL C 2 43  ? 53.272  124.943 106.063 1.00 143.20 ? 29  VAL C N     1 
ATOM   8202 C  CA    . VAL C 2 43  ? 53.336  125.315 107.468 1.00 143.20 ? 29  VAL C CA    1 
ATOM   8203 C  C     . VAL C 2 43  ? 53.414  126.829 107.566 1.00 143.20 ? 29  VAL C C     1 
ATOM   8204 O  O     . VAL C 2 43  ? 54.175  127.466 106.827 1.00 143.20 ? 29  VAL C O     1 
ATOM   8205 C  CB    . VAL C 2 43  ? 54.536  124.658 108.170 1.00 143.20 ? 29  VAL C CB    1 
ATOM   8206 C  CG1   . VAL C 2 43  ? 54.800  125.329 109.495 1.00 143.20 ? 29  VAL C CG1   1 
ATOM   8207 C  CG2   . VAL C 2 43  ? 54.275  123.184 108.371 1.00 143.20 ? 29  VAL C CG2   1 
ATOM   8208 N  N     . GLU C 2 44  ? 52.604  127.400 108.453 1.00 150.00 ? 30  GLU C N     1 
ATOM   8209 C  CA    . GLU C 2 44  ? 52.658  128.811 108.798 1.00 150.00 ? 30  GLU C CA    1 
ATOM   8210 C  C     . GLU C 2 44  ? 52.798  128.944 110.305 1.00 150.00 ? 30  GLU C C     1 
ATOM   8211 O  O     . GLU C 2 44  ? 52.118  128.245 111.061 1.00 150.00 ? 30  GLU C O     1 
ATOM   8212 C  CB    . GLU C 2 44  ? 51.405  129.544 108.331 1.00 150.00 ? 30  GLU C CB    1 
ATOM   8213 C  CG    . GLU C 2 44  ? 51.042  129.278 106.891 1.00 150.00 ? 30  GLU C CG    1 
ATOM   8214 C  CD    . GLU C 2 44  ? 51.679  130.274 105.954 1.00 150.00 ? 30  GLU C CD    1 
ATOM   8215 O  OE1   . GLU C 2 44  ? 51.921  131.420 106.385 1.00 150.00 ? 30  GLU C OE1   1 
ATOM   8216 O  OE2   . GLU C 2 44  ? 51.943  129.911 104.789 1.00 150.00 ? 30  GLU C OE2   1 
ATOM   8217 N  N     . LEU C 2 45  ? 53.673  129.845 110.743 1.00 136.53 ? 31  LEU C N     1 
ATOM   8218 C  CA    . LEU C 2 45  ? 53.890  130.027 112.173 1.00 136.53 ? 31  LEU C CA    1 
ATOM   8219 C  C     . LEU C 2 45  ? 54.533  131.378 112.419 1.00 136.53 ? 31  LEU C C     1 
ATOM   8220 O  O     . LEU C 2 45  ? 55.563  131.692 111.822 1.00 136.53 ? 31  LEU C O     1 
ATOM   8221 C  CB    . LEU C 2 45  ? 54.774  128.919 112.742 1.00 136.53 ? 31  LEU C CB    1 
ATOM   8222 C  CG    . LEU C 2 45  ? 55.297  129.194 114.150 1.00 136.53 ? 31  LEU C CG    1 
ATOM   8223 C  CD1   . LEU C 2 45  ? 54.150  129.395 115.118 1.00 136.53 ? 31  LEU C CD1   1 
ATOM   8224 C  CD2   . LEU C 2 45  ? 56.188  128.064 114.613 1.00 136.53 ? 31  LEU C CD2   1 
ATOM   8225 N  N     . VAL C 2 46  ? 53.938  132.164 113.305 1.00 135.07 ? 32  VAL C N     1 
ATOM   8226 C  CA    . VAL C 2 46  ? 54.458  133.472 113.674 1.00 135.07 ? 32  VAL C CA    1 
ATOM   8227 C  C     . VAL C 2 46  ? 54.631  133.506 115.181 1.00 135.07 ? 32  VAL C C     1 
ATOM   8228 O  O     . VAL C 2 46  ? 53.687  133.212 115.921 1.00 135.07 ? 32  VAL C O     1 
ATOM   8229 C  CB    . VAL C 2 46  ? 53.523  134.600 113.213 1.00 135.07 ? 32  VAL C CB    1 
ATOM   8230 C  CG1   . VAL C 2 46  ? 54.132  135.940 113.535 1.00 135.07 ? 32  VAL C CG1   1 
ATOM   8231 C  CG2   . VAL C 2 46  ? 53.240  134.475 111.732 1.00 135.07 ? 32  VAL C CG2   1 
ATOM   8232 N  N     . VAL C 2 47  ? 55.824  133.875 115.637 1.00 138.46 ? 33  VAL C N     1 
ATOM   8233 C  CA    . VAL C 2 47  ? 56.090  133.983 117.066 1.00 138.46 ? 33  VAL C CA    1 
ATOM   8234 C  C     . VAL C 2 47  ? 56.612  135.380 117.367 1.00 138.46 ? 33  VAL C C     1 
ATOM   8235 O  O     . VAL C 2 47  ? 57.233  136.020 116.511 1.00 138.46 ? 33  VAL C O     1 
ATOM   8236 C  CB    . VAL C 2 47  ? 57.085  132.906 117.548 1.00 138.46 ? 33  VAL C CB    1 
ATOM   8237 C  CG1   . VAL C 2 47  ? 58.499  133.311 117.234 1.00 138.46 ? 33  VAL C CG1   1 
ATOM   8238 C  CG2   . VAL C 2 47  ? 56.924  132.666 119.031 1.00 138.46 ? 33  VAL C CG2   1 
ATOM   8239 N  N     . LYS C 2 48  ? 56.337  135.861 118.574 1.00 143.52 ? 34  LYS C N     1 
ATOM   8240 C  CA    . LYS C 2 48  ? 56.777  137.177 119.003 1.00 143.52 ? 34  LYS C CA    1 
ATOM   8241 C  C     . LYS C 2 48  ? 57.925  137.043 119.997 1.00 143.52 ? 34  LYS C C     1 
ATOM   8242 O  O     . LYS C 2 48  ? 58.380  135.946 120.319 1.00 143.52 ? 34  LYS C O     1 
ATOM   8243 C  CB    . LYS C 2 48  ? 55.615  137.963 119.610 1.00 143.52 ? 34  LYS C CB    1 
ATOM   8244 C  CG    . LYS C 2 48  ? 54.338  137.911 118.795 1.00 143.52 ? 34  LYS C CG    1 
ATOM   8245 C  CD    . LYS C 2 48  ? 54.571  138.383 117.371 1.00 143.52 ? 34  LYS C CD    1 
ATOM   8246 C  CE    . LYS C 2 48  ? 54.955  139.850 117.326 1.00 143.52 ? 34  LYS C CE    1 
ATOM   8247 N  NZ    . LYS C 2 48  ? 55.669  140.192 116.067 1.00 143.52 ? 34  LYS C NZ    1 
ATOM   8248 N  N     . ARG C 2 49  ? 58.393  138.182 120.495 1.00 145.58 ? 35  ARG C N     1 
ATOM   8249 C  CA    . ARG C 2 49  ? 59.506  138.192 121.431 1.00 145.58 ? 35  ARG C CA    1 
ATOM   8250 C  C     . ARG C 2 49  ? 59.045  137.713 122.799 1.00 145.58 ? 35  ARG C C     1 
ATOM   8251 O  O     . ARG C 2 49  ? 58.027  138.176 123.319 1.00 145.58 ? 35  ARG C O     1 
ATOM   8252 C  CB    . ARG C 2 49  ? 60.097  139.596 121.540 1.00 145.58 ? 35  ARG C CB    1 
ATOM   8253 C  CG    . ARG C 2 49  ? 61.146  139.907 120.492 1.00 145.58 ? 35  ARG C CG    1 
ATOM   8254 C  CD    . ARG C 2 49  ? 62.079  141.009 120.959 1.00 145.58 ? 35  ARG C CD    1 
ATOM   8255 N  NE    . ARG C 2 49  ? 63.361  140.478 121.404 1.00 145.58 ? 35  ARG C NE    1 
ATOM   8256 C  CZ    . ARG C 2 49  ? 64.375  140.195 120.598 1.00 145.58 ? 35  ARG C CZ    1 
ATOM   8257 N  NH1   . ARG C 2 49  ? 64.296  140.392 119.293 1.00 145.58 ? 35  ARG C NH1   1 
ATOM   8258 N  NH2   . ARG C 2 49  ? 65.497  139.703 121.115 1.00 145.58 ? 35  ARG C NH2   1 
ATOM   8259 N  N     . GLY C 2 50  ? 59.793  136.779 123.378 1.00 139.92 ? 36  GLY C N     1 
ATOM   8260 C  CA    . GLY C 2 50  ? 59.533  136.326 124.726 1.00 139.92 ? 36  GLY C CA    1 
ATOM   8261 C  C     . GLY C 2 50  ? 58.466  135.265 124.867 1.00 139.92 ? 36  GLY C C     1 
ATOM   8262 O  O     . GLY C 2 50  ? 58.248  134.780 125.983 1.00 139.92 ? 36  GLY C O     1 
ATOM   8263 N  N     . GLU C 2 51  ? 57.804  134.877 123.784 1.00 140.46 ? 37  GLU C N     1 
ATOM   8264 C  CA    . GLU C 2 51  ? 56.770  133.862 123.878 1.00 140.46 ? 37  GLU C CA    1 
ATOM   8265 C  C     . GLU C 2 51  ? 57.383  132.500 124.186 1.00 140.46 ? 37  GLU C C     1 
ATOM   8266 O  O     . GLU C 2 51  ? 58.562  132.247 123.935 1.00 140.46 ? 37  GLU C O     1 
ATOM   8267 C  CB    . GLU C 2 51  ? 55.968  133.790 122.581 1.00 140.46 ? 37  GLU C CB    1 
ATOM   8268 C  CG    . GLU C 2 51  ? 54.841  134.800 122.486 1.00 140.46 ? 37  GLU C CG    1 
ATOM   8269 C  CD    . GLU C 2 51  ? 54.123  134.744 121.152 1.00 140.46 ? 37  GLU C CD    1 
ATOM   8270 O  OE1   . GLU C 2 51  ? 54.796  134.840 120.104 1.00 140.46 ? 37  GLU C OE1   1 
ATOM   8271 O  OE2   . GLU C 2 51  ? 52.883  134.596 121.149 1.00 140.46 ? 37  GLU C OE2   1 
ATOM   8272 N  N     . THR C 2 52  ? 56.564  131.622 124.759 1.00 137.54 ? 38  THR C N     1 
ATOM   8273 C  CA    . THR C 2 52  ? 56.953  130.246 125.050 1.00 137.54 ? 38  THR C CA    1 
ATOM   8274 C  C     . THR C 2 52  ? 55.983  129.318 124.333 1.00 137.54 ? 38  THR C C     1 
ATOM   8275 O  O     . THR C 2 52  ? 54.808  129.231 124.707 1.00 137.54 ? 38  THR C O     1 
ATOM   8276 C  CB    . THR C 2 52  ? 56.948  129.971 126.549 1.00 137.54 ? 38  THR C CB    1 
ATOM   8277 O  OG1   . THR C 2 52  ? 55.647  129.524 126.942 1.00 137.54 ? 38  THR C OG1   1 
ATOM   8278 C  CG2   . THR C 2 52  ? 57.296  131.229 127.321 1.00 137.54 ? 38  THR C CG2   1 
ATOM   8279 N  N     . ILE C 2 53  ? 56.470  128.619 123.316 1.00 125.84 ? 39  ILE C N     1 
ATOM   8280 C  CA    . ILE C 2 53  ? 55.636  127.754 122.495 1.00 125.84 ? 39  ILE C CA    1 
ATOM   8281 C  C     . ILE C 2 53  ? 56.108  126.324 122.683 1.00 125.84 ? 39  ILE C C     1 
ATOM   8282 O  O     . ILE C 2 53  ? 57.294  126.025 122.499 1.00 125.84 ? 39  ILE C O     1 
ATOM   8283 C  CB    . ILE C 2 53  ? 55.678  128.157 121.015 1.00 125.84 ? 39  ILE C CB    1 
ATOM   8284 C  CG1   . ILE C 2 53  ? 54.612  129.209 120.722 1.00 125.84 ? 39  ILE C CG1   1 
ATOM   8285 C  CG2   . ILE C 2 53  ? 55.477  126.950 120.124 1.00 125.84 ? 39  ILE C CG2   1 
ATOM   8286 C  CD1   . ILE C 2 53  ? 54.962  130.580 121.217 1.00 125.84 ? 39  ILE C CD1   1 
ATOM   8287 N  N     . ALA C 2 54  ? 55.190  125.447 123.063 1.00 126.29 ? 40  ALA C N     1 
ATOM   8288 C  CA    . ALA C 2 54  ? 55.448  124.021 123.127 1.00 126.29 ? 40  ALA C CA    1 
ATOM   8289 C  C     . ALA C 2 54  ? 54.830  123.350 121.914 1.00 126.29 ? 40  ALA C C     1 
ATOM   8290 O  O     . ALA C 2 54  ? 53.702  123.664 121.523 1.00 126.29 ? 40  ALA C O     1 
ATOM   8291 C  CB    . ALA C 2 54  ? 54.878  123.411 124.405 1.00 126.29 ? 40  ALA C CB    1 
ATOM   8292 N  N     . LEU C 2 55  ? 55.577  122.431 121.322 1.00 127.22 ? 41  LEU C N     1 
ATOM   8293 C  CA    . LEU C 2 55  ? 55.172  121.744 120.108 1.00 127.22 ? 41  LEU C CA    1 
ATOM   8294 C  C     . LEU C 2 55  ? 54.981  120.270 120.418 1.00 127.22 ? 41  LEU C C     1 
ATOM   8295 O  O     . LEU C 2 55  ? 55.880  119.626 120.967 1.00 127.22 ? 41  LEU C O     1 
ATOM   8296 C  CB    . LEU C 2 55  ? 56.220  121.936 119.020 1.00 127.22 ? 41  LEU C CB    1 
ATOM   8297 C  CG    . LEU C 2 55  ? 55.743  121.838 117.582 1.00 127.22 ? 41  LEU C CG    1 
ATOM   8298 C  CD1   . LEU C 2 55  ? 56.634  122.690 116.712 1.00 127.22 ? 41  LEU C CD1   1 
ATOM   8299 C  CD2   . LEU C 2 55  ? 55.768  120.398 117.123 1.00 127.22 ? 41  LEU C CD2   1 
ATOM   8300 N  N     . VAL C 2 56  ? 53.814  119.737 120.068 1.00 132.18 ? 42  VAL C N     1 
ATOM   8301 C  CA    . VAL C 2 56  ? 53.479  118.347 120.329 1.00 132.18 ? 42  VAL C CA    1 
ATOM   8302 C  C     . VAL C 2 56  ? 53.033  117.703 119.028 1.00 132.18 ? 42  VAL C C     1 
ATOM   8303 O  O     . VAL C 2 56  ? 52.704  118.378 118.051 1.00 132.18 ? 42  VAL C O     1 
ATOM   8304 C  CB    . VAL C 2 56  ? 52.381  118.198 121.397 1.00 132.18 ? 42  VAL C CB    1 
ATOM   8305 C  CG1   . VAL C 2 56  ? 52.730  119.001 122.630 1.00 132.18 ? 42  VAL C CG1   1 
ATOM   8306 C  CG2   . VAL C 2 56  ? 51.050  118.639 120.835 1.00 132.18 ? 42  VAL C CG2   1 
ATOM   8307 N  N     . GLY C 2 57  ? 53.033  116.379 119.026 1.00 134.36 ? 43  GLY C N     1 
ATOM   8308 C  CA    . GLY C 2 57  ? 52.598  115.637 117.861 1.00 134.36 ? 43  GLY C CA    1 
ATOM   8309 C  C     . GLY C 2 57  ? 52.983  114.185 117.987 1.00 134.36 ? 43  GLY C C     1 
ATOM   8310 O  O     . GLY C 2 57  ? 53.792  113.798 118.833 1.00 134.36 ? 43  GLY C O     1 
ATOM   8311 N  N     . GLU C 2 58  ? 52.389  113.379 117.116 1.00 143.55 ? 44  GLU C N     1 
ATOM   8312 C  CA    . GLU C 2 58  ? 52.659  111.953 117.126 1.00 143.55 ? 44  GLU C CA    1 
ATOM   8313 C  C     . GLU C 2 58  ? 54.088  111.684 116.674 1.00 143.55 ? 44  GLU C C     1 
ATOM   8314 O  O     . GLU C 2 58  ? 54.720  112.499 116.000 1.00 143.55 ? 44  GLU C O     1 
ATOM   8315 C  CB    . GLU C 2 58  ? 51.679  111.211 116.220 1.00 143.55 ? 44  GLU C CB    1 
ATOM   8316 C  CG    . GLU C 2 58  ? 50.281  111.798 116.207 1.00 143.55 ? 44  GLU C CG    1 
ATOM   8317 C  CD    . GLU C 2 58  ? 50.107  112.862 115.139 1.00 143.55 ? 44  GLU C CD    1 
ATOM   8318 O  OE1   . GLU C 2 58  ? 51.100  113.184 114.453 1.00 143.55 ? 44  GLU C OE1   1 
ATOM   8319 O  OE2   . GLU C 2 58  ? 48.979  113.378 114.988 1.00 143.55 ? 44  GLU C OE2   1 
ATOM   8320 N  N     . SER C 2 59  ? 54.598  110.521 117.065 1.00 137.67 ? 45  SER C N     1 
ATOM   8321 C  CA    . SER C 2 59  ? 55.937  110.132 116.655 1.00 137.67 ? 45  SER C CA    1 
ATOM   8322 C  C     . SER C 2 59  ? 56.007  110.011 115.141 1.00 137.67 ? 45  SER C C     1 
ATOM   8323 O  O     . SER C 2 59  ? 55.079  109.517 114.496 1.00 137.67 ? 45  SER C O     1 
ATOM   8324 C  CB    . SER C 2 59  ? 56.331  108.809 117.304 1.00 137.67 ? 45  SER C CB    1 
ATOM   8325 O  OG    . SER C 2 59  ? 57.628  108.422 116.891 1.00 137.67 ? 45  SER C OG    1 
ATOM   8326 N  N     . GLY C 2 60  ? 57.110  110.476 114.571 1.00 134.40 ? 46  GLY C N     1 
ATOM   8327 C  CA    . GLY C 2 60  ? 57.239  110.451 113.132 1.00 134.40 ? 46  GLY C CA    1 
ATOM   8328 C  C     . GLY C 2 60  ? 56.393  111.470 112.411 1.00 134.40 ? 46  GLY C C     1 
ATOM   8329 O  O     . GLY C 2 60  ? 56.151  111.319 111.211 1.00 134.40 ? 46  GLY C O     1 
ATOM   8330 N  N     . SER C 2 61  ? 55.929  112.504 113.103 1.00 138.95 ? 47  SER C N     1 
ATOM   8331 C  CA    . SER C 2 61  ? 55.187  113.571 112.453 1.00 138.95 ? 47  SER C CA    1 
ATOM   8332 C  C     . SER C 2 61  ? 56.089  114.643 111.864 1.00 138.95 ? 47  SER C C     1 
ATOM   8333 O  O     . SER C 2 61  ? 55.593  115.534 111.170 1.00 138.95 ? 47  SER C O     1 
ATOM   8334 C  CB    . SER C 2 61  ? 54.213  114.216 113.439 1.00 138.95 ? 47  SER C CB    1 
ATOM   8335 O  OG    . SER C 2 61  ? 53.532  115.302 112.839 1.00 138.95 ? 47  SER C OG    1 
ATOM   8336 N  N     . GLY C 2 62  ? 57.390  114.580 112.120 1.00 128.48 ? 48  GLY C N     1 
ATOM   8337 C  CA    . GLY C 2 62  ? 58.323  115.537 111.573 1.00 128.48 ? 48  GLY C CA    1 
ATOM   8338 C  C     . GLY C 2 62  ? 58.694  116.688 112.476 1.00 128.48 ? 48  GLY C C     1 
ATOM   8339 O  O     . GLY C 2 62  ? 59.218  117.690 111.979 1.00 128.48 ? 48  GLY C O     1 
ATOM   8340 N  N     . LYS C 2 63  ? 58.452  116.578 113.781 1.00 119.62 ? 49  LYS C N     1 
ATOM   8341 C  CA    . LYS C 2 63  ? 58.723  117.698 114.673 1.00 119.62 ? 49  LYS C CA    1 
ATOM   8342 C  C     . LYS C 2 63  ? 60.198  118.072 114.659 1.00 119.62 ? 49  LYS C C     1 
ATOM   8343 O  O     . LYS C 2 63  ? 60.544  119.257 114.583 1.00 119.62 ? 49  LYS C O     1 
ATOM   8344 C  CB    . LYS C 2 63  ? 58.269  117.354 116.088 1.00 119.62 ? 49  LYS C CB    1 
ATOM   8345 C  CG    . LYS C 2 63  ? 56.823  116.923 116.163 1.00 119.62 ? 49  LYS C CG    1 
ATOM   8346 C  CD    . LYS C 2 63  ? 56.452  116.454 117.554 1.00 119.62 ? 49  LYS C CD    1 
ATOM   8347 C  CE    . LYS C 2 63  ? 57.137  115.146 117.885 1.00 119.62 ? 49  LYS C CE    1 
ATOM   8348 N  NZ    . LYS C 2 63  ? 56.896  114.119 116.837 1.00 119.62 ? 49  LYS C NZ    1 
ATOM   8349 N  N     . SER C 2 64  ? 61.083  117.078 114.717 1.00 116.34 ? 50  SER C N     1 
ATOM   8350 C  CA    . SER C 2 64  ? 62.510  117.375 114.702 1.00 116.34 ? 50  SER C CA    1 
ATOM   8351 C  C     . SER C 2 64  ? 62.910  118.053 113.401 1.00 116.34 ? 50  SER C C     1 
ATOM   8352 O  O     . SER C 2 64  ? 63.749  118.960 113.399 1.00 116.34 ? 50  SER C O     1 
ATOM   8353 C  CB    . SER C 2 64  ? 63.319  116.098 114.916 1.00 116.34 ? 50  SER C CB    1 
ATOM   8354 O  OG    . SER C 2 64  ? 62.783  115.333 115.982 1.00 116.34 ? 50  SER C OG    1 
ATOM   8355 N  N     . THR C 2 65  ? 62.322  117.630 112.284 1.00 116.41 ? 51  THR C N     1 
ATOM   8356 C  CA    . THR C 2 65  ? 62.638  118.261 111.008 1.00 116.41 ? 51  THR C CA    1 
ATOM   8357 C  C     . THR C 2 65  ? 62.218  119.721 110.996 1.00 116.41 ? 51  THR C C     1 
ATOM   8358 O  O     . THR C 2 65  ? 62.965  120.589 110.527 1.00 116.41 ? 51  THR C O     1 
ATOM   8359 C  CB    . THR C 2 65  ? 61.960  117.511 109.870 1.00 116.41 ? 51  THR C CB    1 
ATOM   8360 O  OG1   . THR C 2 65  ? 62.241  116.113 109.989 1.00 116.41 ? 51  THR C OG1   1 
ATOM   8361 C  CG2   . THR C 2 65  ? 62.479  118.008 108.543 1.00 116.41 ? 51  THR C CG2   1 
ATOM   8362 N  N     . LEU C 2 66  ? 61.019  120.012 111.501 1.00 114.43 ? 52  LEU C N     1 
ATOM   8363 C  CA    . LEU C 2 66  ? 60.570  121.396 111.562 1.00 114.43 ? 52  LEU C CA    1 
ATOM   8364 C  C     . LEU C 2 66  ? 61.482  122.220 112.453 1.00 114.43 ? 52  LEU C C     1 
ATOM   8365 O  O     . LEU C 2 66  ? 61.837  123.355 112.116 1.00 114.43 ? 52  LEU C O     1 
ATOM   8366 C  CB    . LEU C 2 66  ? 59.133  121.462 112.064 1.00 114.43 ? 52  LEU C CB    1 
ATOM   8367 C  CG    . LEU C 2 66  ? 58.679  122.850 112.502 1.00 114.43 ? 52  LEU C CG    1 
ATOM   8368 C  CD1   . LEU C 2 66  ? 58.690  123.797 111.323 1.00 114.43 ? 52  LEU C CD1   1 
ATOM   8369 C  CD2   . LEU C 2 66  ? 57.302  122.784 113.114 1.00 114.43 ? 52  LEU C CD2   1 
ATOM   8370 N  N     . LEU C 2 67  ? 61.881  121.665 113.594 1.00 111.82 ? 53  LEU C N     1 
ATOM   8371 C  CA    . LEU C 2 67  ? 62.779  122.399 114.471 1.00 111.82 ? 53  LEU C CA    1 
ATOM   8372 C  C     . LEU C 2 67  ? 64.103  122.682 113.783 1.00 111.82 ? 53  LEU C C     1 
ATOM   8373 O  O     . LEU C 2 67  ? 64.635  123.792 113.876 1.00 111.82 ? 53  LEU C O     1 
ATOM   8374 C  CB    . LEU C 2 67  ? 63.004  121.622 115.760 1.00 111.82 ? 53  LEU C CB    1 
ATOM   8375 C  CG    . LEU C 2 67  ? 62.471  122.362 116.974 1.00 111.82 ? 53  LEU C CG    1 
ATOM   8376 C  CD1   . LEU C 2 67  ? 63.123  123.711 117.045 1.00 111.82 ? 53  LEU C CD1   1 
ATOM   8377 C  CD2   . LEU C 2 67  ? 60.979  122.515 116.857 1.00 111.82 ? 53  LEU C CD2   1 
ATOM   8378 N  N     . ALA C 2 68  ? 64.644  121.692 113.077 1.00 114.88 ? 54  ALA C N     1 
ATOM   8379 C  CA    . ALA C 2 68  ? 65.921  121.889 112.406 1.00 114.88 ? 54  ALA C CA    1 
ATOM   8380 C  C     . ALA C 2 68  ? 65.817  122.959 111.333 1.00 114.88 ? 54  ALA C C     1 
ATOM   8381 O  O     . ALA C 2 68  ? 66.698  123.817 111.215 1.00 114.88 ? 54  ALA C O     1 
ATOM   8382 C  CB    . ALA C 2 68  ? 66.404  120.575 111.801 1.00 114.88 ? 54  ALA C CB    1 
ATOM   8383 N  N     . ILE C 2 69  ? 64.742  122.933 110.544 1.00 114.78 ? 55  ILE C N     1 
ATOM   8384 C  CA    . ILE C 2 69  ? 64.628  123.908 109.466 1.00 114.78 ? 55  ILE C CA    1 
ATOM   8385 C  C     . ILE C 2 69  ? 64.355  125.297 110.024 1.00 114.78 ? 55  ILE C C     1 
ATOM   8386 O  O     . ILE C 2 69  ? 64.720  126.302 109.406 1.00 114.78 ? 55  ILE C O     1 
ATOM   8387 C  CB    . ILE C 2 69  ? 63.556  123.474 108.450 1.00 114.78 ? 55  ILE C CB    1 
ATOM   8388 C  CG1   . ILE C 2 69  ? 63.618  124.354 107.206 1.00 114.78 ? 55  ILE C CG1   1 
ATOM   8389 C  CG2   . ILE C 2 69  ? 62.179  123.560 109.047 1.00 114.78 ? 55  ILE C CG2   1 
ATOM   8390 C  CD1   . ILE C 2 69  ? 65.017  124.657 106.747 1.00 114.78 ? 55  ILE C CD1   1 
ATOM   8391 N  N     . LEU C 2 70  ? 63.728  125.388 111.196 1.00 108.56 ? 56  LEU C N     1 
ATOM   8392 C  CA    . LEU C 2 70  ? 63.500  126.701 111.787 1.00 108.56 ? 56  LEU C CA    1 
ATOM   8393 C  C     . LEU C 2 70  ? 64.813  127.374 112.155 1.00 108.56 ? 56  LEU C C     1 
ATOM   8394 O  O     . LEU C 2 70  ? 64.959  128.590 111.997 1.00 108.56 ? 56  LEU C O     1 
ATOM   8395 C  CB    . LEU C 2 70  ? 62.605  126.579 113.014 1.00 108.56 ? 56  LEU C CB    1 
ATOM   8396 C  CG    . LEU C 2 70  ? 61.111  126.462 112.734 1.00 108.56 ? 56  LEU C CG    1 
ATOM   8397 C  CD1   . LEU C 2 70  ? 60.320  126.903 113.942 1.00 108.56 ? 56  LEU C CD1   1 
ATOM   8398 C  CD2   . LEU C 2 70  ? 60.739  127.283 111.527 1.00 108.56 ? 56  LEU C CD2   1 
ATOM   8399 N  N     . ALA C 2 71  ? 65.778  126.604 112.640 1.00 107.79 ? 57  ALA C N     1 
ATOM   8400 C  CA    . ALA C 2 71  ? 67.047  127.158 113.086 1.00 107.79 ? 57  ALA C CA    1 
ATOM   8401 C  C     . ALA C 2 71  ? 68.048  127.330 111.959 1.00 107.79 ? 57  ALA C C     1 
ATOM   8402 O  O     . ALA C 2 71  ? 69.183  127.737 112.217 1.00 107.79 ? 57  ALA C O     1 
ATOM   8403 C  CB    . ALA C 2 71  ? 67.655  126.275 114.175 1.00 107.79 ? 57  ALA C CB    1 
ATOM   8404 N  N     . GLY C 2 72  ? 67.673  127.022 110.727 1.00 114.36 ? 58  GLY C N     1 
ATOM   8405 C  CA    . GLY C 2 72  ? 68.593  127.212 109.634 1.00 114.36 ? 58  GLY C CA    1 
ATOM   8406 C  C     . GLY C 2 72  ? 69.669  126.165 109.525 1.00 114.36 ? 58  GLY C C     1 
ATOM   8407 O  O     . GLY C 2 72  ? 70.647  126.379 108.804 1.00 114.36 ? 58  GLY C O     1 
ATOM   8408 N  N     . LEU C 2 73  ? 69.530  125.039 110.220 1.00 123.37 ? 59  LEU C N     1 
ATOM   8409 C  CA    . LEU C 2 73  ? 70.511  123.975 110.081 1.00 123.37 ? 59  LEU C CA    1 
ATOM   8410 C  C     . LEU C 2 73  ? 70.442  123.302 108.720 1.00 123.37 ? 59  LEU C C     1 
ATOM   8411 O  O     . LEU C 2 73  ? 71.393  122.616 108.335 1.00 123.37 ? 59  LEU C O     1 
ATOM   8412 C  CB    . LEU C 2 73  ? 70.321  122.940 111.183 1.00 123.37 ? 59  LEU C CB    1 
ATOM   8413 C  CG    . LEU C 2 73  ? 70.937  123.352 112.515 1.00 123.37 ? 59  LEU C CG    1 
ATOM   8414 C  CD1   . LEU C 2 73  ? 70.898  122.206 113.495 1.00 123.37 ? 59  LEU C CD1   1 
ATOM   8415 C  CD2   . LEU C 2 73  ? 72.358  123.812 112.296 1.00 123.37 ? 59  LEU C CD2   1 
ATOM   8416 N  N     . ASP C 2 74  ? 69.349  123.480 107.988 1.00 135.65 ? 60  ASP C N     1 
ATOM   8417 C  CA    . ASP C 2 74  ? 69.200  122.881 106.671 1.00 135.65 ? 60  ASP C CA    1 
ATOM   8418 C  C     . ASP C 2 74  ? 68.311  123.786 105.830 1.00 135.65 ? 60  ASP C C     1 
ATOM   8419 O  O     . ASP C 2 74  ? 68.109  124.961 106.150 1.00 135.65 ? 60  ASP C O     1 
ATOM   8420 C  CB    . ASP C 2 74  ? 68.635  121.464 106.785 1.00 135.65 ? 60  ASP C CB    1 
ATOM   8421 C  CG    . ASP C 2 74  ? 67.472  121.390 107.734 1.00 135.65 ? 60  ASP C CG    1 
ATOM   8422 O  OD1   . ASP C 2 74  ? 67.274  122.357 108.498 1.00 135.65 ? 60  ASP C OD1   1 
ATOM   8423 O  OD2   . ASP C 2 74  ? 66.754  120.370 107.717 1.00 135.65 ? 60  ASP C OD2   1 
ATOM   8424 N  N     . ASP C 2 75  ? 67.788  123.239 104.739 1.00 147.60 ? 61  ASP C N     1 
ATOM   8425 C  CA    . ASP C 2 75  ? 66.961  123.989 103.809 1.00 147.60 ? 61  ASP C CA    1 
ATOM   8426 C  C     . ASP C 2 75  ? 65.672  123.230 103.545 1.00 147.60 ? 61  ASP C C     1 
ATOM   8427 O  O     . ASP C 2 75  ? 65.688  122.012 103.353 1.00 147.60 ? 61  ASP C O     1 
ATOM   8428 C  CB    . ASP C 2 75  ? 67.695  124.232 102.490 1.00 147.60 ? 61  ASP C CB    1 
ATOM   8429 C  CG    . ASP C 2 75  ? 69.101  124.758 102.694 1.00 147.60 ? 61  ASP C CG    1 
ATOM   8430 O  OD1   . ASP C 2 75  ? 69.306  125.556 103.630 1.00 147.60 ? 61  ASP C OD1   1 
ATOM   8431 O  OD2   . ASP C 2 75  ? 70.001  124.372 101.920 1.00 147.60 ? 61  ASP C OD2   1 
ATOM   8432 N  N     . GLY C 2 76  ? 64.558  123.954 103.531 1.00 140.38 ? 62  GLY C N     1 
ATOM   8433 C  CA    . GLY C 2 76  ? 63.290  123.349 103.196 1.00 140.38 ? 62  GLY C CA    1 
ATOM   8434 C  C     . GLY C 2 76  ? 63.128  123.160 101.704 1.00 140.38 ? 62  GLY C C     1 
ATOM   8435 O  O     . GLY C 2 76  ? 63.870  123.710 100.894 1.00 140.38 ? 62  GLY C O     1 
ATOM   8436 N  N     . SER C 2 77  ? 62.137  122.347 101.337 1.00 146.05 ? 63  SER C N     1 
ATOM   8437 C  CA    . SER C 2 77  ? 61.855  122.147 99.922  1.00 146.05 ? 63  SER C CA    1 
ATOM   8438 C  C     . SER C 2 77  ? 61.389  123.442 99.273  1.00 146.05 ? 63  SER C C     1 
ATOM   8439 O  O     . SER C 2 77  ? 61.811  123.774 98.160  1.00 146.05 ? 63  SER C O     1 
ATOM   8440 C  CB    . SER C 2 77  ? 60.814  121.046 99.742  1.00 146.05 ? 63  SER C CB    1 
ATOM   8441 O  OG    . SER C 2 77  ? 61.251  119.841 100.344 1.00 146.05 ? 63  SER C OG    1 
ATOM   8442 N  N     . SER C 2 78  ? 60.528  124.188 99.956  1.00 146.05 ? 64  SER C N     1 
ATOM   8443 C  CA    . SER C 2 78  ? 60.059  125.478 99.471  1.00 146.05 ? 64  SER C CA    1 
ATOM   8444 C  C     . SER C 2 78  ? 59.340  126.188 100.605 1.00 146.05 ? 64  SER C C     1 
ATOM   8445 O  O     . SER C 2 78  ? 58.820  125.545 101.522 1.00 146.05 ? 64  SER C O     1 
ATOM   8446 C  CB    . SER C 2 78  ? 59.122  125.323 98.269  1.00 146.05 ? 64  SER C CB    1 
ATOM   8447 O  OG    . SER C 2 78  ? 58.017  124.504 98.599  1.00 146.05 ? 64  SER C OG    1 
ATOM   8448 N  N     . GLY C 2 79  ? 59.310  127.514 100.527 1.00 143.23 ? 65  GLY C N     1 
ATOM   8449 C  CA    . GLY C 2 79  ? 58.638  128.306 101.535 1.00 143.23 ? 65  GLY C CA    1 
ATOM   8450 C  C     . GLY C 2 79  ? 59.426  129.527 101.948 1.00 143.23 ? 65  GLY C C     1 
ATOM   8451 O  O     . GLY C 2 79  ? 60.492  129.805 101.393 1.00 143.23 ? 65  GLY C O     1 
ATOM   8452 N  N     . GLU C 2 80  ? 58.912  130.267 102.924 1.00 148.45 ? 66  GLU C N     1 
ATOM   8453 C  CA    . GLU C 2 80  ? 59.551  131.481 103.410 1.00 148.45 ? 66  GLU C CA    1 
ATOM   8454 C  C     . GLU C 2 80  ? 59.821  131.326 104.897 1.00 148.45 ? 66  GLU C C     1 
ATOM   8455 O  O     . GLU C 2 80  ? 58.891  131.105 105.678 1.00 148.45 ? 66  GLU C O     1 
ATOM   8456 C  CB    . GLU C 2 80  ? 58.670  132.703 103.149 1.00 148.45 ? 66  GLU C CB    1 
ATOM   8457 C  CG    . GLU C 2 80  ? 58.594  133.102 101.690 1.00 148.45 ? 66  GLU C CG    1 
ATOM   8458 C  CD    . GLU C 2 80  ? 57.635  132.234 100.902 1.00 148.45 ? 66  GLU C CD    1 
ATOM   8459 O  OE1   . GLU C 2 80  ? 56.928  131.412 101.522 1.00 148.45 ? 66  GLU C OE1   1 
ATOM   8460 O  OE2   . GLU C 2 80  ? 57.587  132.371 99.662  1.00 148.45 ? 66  GLU C OE2   1 
ATOM   8461 N  N     . VAL C 2 81  ? 61.086  131.444 105.286 1.00 131.08 ? 67  VAL C N     1 
ATOM   8462 C  CA    . VAL C 2 81  ? 61.488  131.343 106.681 1.00 131.08 ? 67  VAL C CA    1 
ATOM   8463 C  C     . VAL C 2 81  ? 62.297  132.578 107.028 1.00 131.08 ? 67  VAL C C     1 
ATOM   8464 O  O     . VAL C 2 81  ? 63.328  132.846 106.400 1.00 131.08 ? 67  VAL C O     1 
ATOM   8465 C  CB    . VAL C 2 81  ? 62.306  130.075 106.960 1.00 131.08 ? 67  VAL C CB    1 
ATOM   8466 C  CG1   . VAL C 2 81  ? 62.864  130.124 108.361 1.00 131.08 ? 67  VAL C CG1   1 
ATOM   8467 C  CG2   . VAL C 2 81  ? 61.446  128.847 106.774 1.00 131.08 ? 67  VAL C CG2   1 
ATOM   8468 N  N     . SER C 2 82  ? 61.844  133.321 108.029 1.00 127.86 ? 68  SER C N     1 
ATOM   8469 C  CA    . SER C 2 82  ? 62.534  134.513 108.486 1.00 127.86 ? 68  SER C CA    1 
ATOM   8470 C  C     . SER C 2 82  ? 62.784  134.384 109.977 1.00 127.86 ? 68  SER C C     1 
ATOM   8471 O  O     . SER C 2 82  ? 61.866  134.069 110.740 1.00 127.86 ? 68  SER C O     1 
ATOM   8472 C  CB    . SER C 2 82  ? 61.725  135.775 108.186 1.00 127.86 ? 68  SER C CB    1 
ATOM   8473 O  OG    . SER C 2 82  ? 62.506  136.935 108.406 1.00 127.86 ? 68  SER C OG    1 
ATOM   8474 N  N     . LEU C 2 83  ? 64.026  134.619 110.382 1.00 125.41 ? 69  LEU C N     1 
ATOM   8475 C  CA    . LEU C 2 83  ? 64.430  134.555 111.777 1.00 125.41 ? 69  LEU C CA    1 
ATOM   8476 C  C     . LEU C 2 83  ? 65.043  135.892 112.155 1.00 125.41 ? 69  LEU C C     1 
ATOM   8477 O  O     . LEU C 2 83  ? 66.019  136.325 111.533 1.00 125.41 ? 69  LEU C O     1 
ATOM   8478 C  CB    . LEU C 2 83  ? 65.426  133.420 112.005 1.00 125.41 ? 69  LEU C CB    1 
ATOM   8479 C  CG    . LEU C 2 83  ? 65.926  133.248 113.432 1.00 125.41 ? 69  LEU C CG    1 
ATOM   8480 C  CD1   . LEU C 2 83  ? 64.758  133.255 114.383 1.00 125.41 ? 69  LEU C CD1   1 
ATOM   8481 C  CD2   . LEU C 2 83  ? 66.703  131.959 113.557 1.00 125.41 ? 69  LEU C CD2   1 
ATOM   8482 N  N     . VAL C 2 84  ? 64.471  136.537 113.171 1.00 126.94 ? 70  VAL C N     1 
ATOM   8483 C  CA    . VAL C 2 84  ? 64.921  137.844 113.636 1.00 126.94 ? 70  VAL C CA    1 
ATOM   8484 C  C     . VAL C 2 84  ? 65.008  138.799 112.454 1.00 126.94 ? 70  VAL C C     1 
ATOM   8485 O  O     . VAL C 2 84  ? 65.971  139.561 112.324 1.00 126.94 ? 70  VAL C O     1 
ATOM   8486 C  CB    . VAL C 2 84  ? 66.268  137.743 114.371 1.00 126.94 ? 70  VAL C CB    1 
ATOM   8487 C  CG1   . VAL C 2 84  ? 66.454  138.932 115.292 1.00 126.94 ? 70  VAL C CG1   1 
ATOM   8488 C  CG2   . VAL C 2 84  ? 66.337  136.461 115.166 1.00 126.94 ? 70  VAL C CG2   1 
ATOM   8489 N  N     . GLY C 2 85  ? 64.007  138.761 111.584 1.00 128.38 ? 71  GLY C N     1 
ATOM   8490 C  CA    . GLY C 2 85  ? 63.994  139.634 110.425 1.00 128.38 ? 71  GLY C CA    1 
ATOM   8491 C  C     . GLY C 2 85  ? 65.070  139.353 109.398 1.00 128.38 ? 71  GLY C C     1 
ATOM   8492 O  O     . GLY C 2 85  ? 65.668  140.294 108.862 1.00 128.38 ? 71  GLY C O     1 
ATOM   8493 N  N     . GLN C 2 86  ? 65.338  138.084 109.112 1.00 129.40 ? 72  GLN C N     1 
ATOM   8494 C  CA    . GLN C 2 86  ? 66.261  137.725 108.044 1.00 129.40 ? 72  GLN C CA    1 
ATOM   8495 C  C     . GLN C 2 86  ? 65.712  136.542 107.263 1.00 129.40 ? 72  GLN C C     1 
ATOM   8496 O  O     . GLN C 2 86  ? 65.508  135.465 107.834 1.00 129.40 ? 72  GLN C O     1 
ATOM   8497 C  CB    . GLN C 2 86  ? 67.641  137.393 108.602 1.00 129.40 ? 72  GLN C CB    1 
ATOM   8498 C  CG    . GLN C 2 86  ? 68.473  138.609 108.914 1.00 129.40 ? 72  GLN C CG    1 
ATOM   8499 C  CD    . GLN C 2 86  ? 68.182  139.155 110.287 1.00 129.40 ? 72  GLN C CD    1 
ATOM   8500 O  OE1   . GLN C 2 86  ? 68.231  138.428 111.277 1.00 129.40 ? 72  GLN C OE1   1 
ATOM   8501 N  NE2   . GLN C 2 86  ? 67.861  140.438 110.357 1.00 129.40 ? 72  GLN C NE2   1 
ATOM   8502 N  N     . PRO C 2 87  ? 65.469  136.692 105.972 1.00 132.32 ? 73  PRO C N     1 
ATOM   8503 C  CA    . PRO C 2 87  ? 64.883  135.587 105.204 1.00 132.32 ? 73  PRO C CA    1 
ATOM   8504 C  C     . PRO C 2 87  ? 65.863  134.446 105.004 1.00 132.32 ? 73  PRO C C     1 
ATOM   8505 O  O     . PRO C 2 87  ? 66.737  134.516 104.138 1.00 132.32 ? 73  PRO C O     1 
ATOM   8506 C  CB    . PRO C 2 87  ? 64.506  136.249 103.874 1.00 132.32 ? 73  PRO C CB    1 
ATOM   8507 C  CG    . PRO C 2 87  ? 65.407  137.427 103.770 1.00 132.32 ? 73  PRO C CG    1 
ATOM   8508 C  CD    . PRO C 2 87  ? 65.629  137.912 105.166 1.00 132.32 ? 73  PRO C CD    1 
ATOM   8509 N  N     . LEU C 2 88  ? 65.669  133.358 105.751 1.00 134.54 ? 74  LEU C N     1 
ATOM   8510 C  CA    . LEU C 2 88  ? 66.677  132.309 105.859 1.00 134.54 ? 74  LEU C CA    1 
ATOM   8511 C  C     . LEU C 2 88  ? 66.987  131.643 104.530 1.00 134.54 ? 74  LEU C C     1 
ATOM   8512 O  O     . LEU C 2 88  ? 68.002  130.950 104.420 1.00 134.54 ? 74  LEU C O     1 
ATOM   8513 C  CB    . LEU C 2 88  ? 66.220  131.249 106.855 1.00 134.54 ? 74  LEU C CB    1 
ATOM   8514 C  CG    . LEU C 2 88  ? 66.844  131.315 108.243 1.00 134.54 ? 74  LEU C CG    1 
ATOM   8515 C  CD1   . LEU C 2 88  ? 68.223  130.704 108.203 1.00 134.54 ? 74  LEU C CD1   1 
ATOM   8516 C  CD2   . LEU C 2 88  ? 66.921  132.745 108.727 1.00 134.54 ? 74  LEU C CD2   1 
ATOM   8517 N  N     . HIS C 2 89  ? 66.142  131.822 103.528 1.00 136.15 ? 75  HIS C N     1 
ATOM   8518 C  CA    . HIS C 2 89  ? 66.382  131.223 102.227 1.00 136.15 ? 75  HIS C CA    1 
ATOM   8519 C  C     . HIS C 2 89  ? 67.265  132.082 101.336 1.00 136.15 ? 75  HIS C C     1 
ATOM   8520 O  O     . HIS C 2 89  ? 67.469  131.729 100.171 1.00 136.15 ? 75  HIS C O     1 
ATOM   8521 C  CB    . HIS C 2 89  ? 65.047  130.963 101.539 1.00 136.15 ? 75  HIS C CB    1 
ATOM   8522 C  CG    . HIS C 2 89  ? 64.019  132.008 101.831 1.00 136.15 ? 75  HIS C CG    1 
ATOM   8523 N  ND1   . HIS C 2 89  ? 64.142  133.311 101.403 1.00 136.15 ? 75  HIS C ND1   1 
ATOM   8524 C  CD2   . HIS C 2 89  ? 62.861  131.948 102.527 1.00 136.15 ? 75  HIS C CD2   1 
ATOM   8525 C  CE1   . HIS C 2 89  ? 63.096  134.006 101.810 1.00 136.15 ? 75  HIS C CE1   1 
ATOM   8526 N  NE2   . HIS C 2 89  ? 62.304  133.203 102.496 1.00 136.15 ? 75  HIS C NE2   1 
ATOM   8527 N  N     . ASN C 2 90  ? 67.791  133.193 101.844 1.00 134.70 ? 76  ASN C N     1 
ATOM   8528 C  CA    . ASN C 2 90  ? 68.498  134.155 101.012 1.00 134.70 ? 76  ASN C CA    1 
ATOM   8529 C  C     . ASN C 2 90  ? 69.894  134.469 101.540 1.00 134.70 ? 76  ASN C C     1 
ATOM   8530 O  O     . ASN C 2 90  ? 70.373  135.593 101.399 1.00 134.70 ? 76  ASN C O     1 
ATOM   8531 C  CB    . ASN C 2 90  ? 67.681  135.435 100.874 1.00 134.70 ? 76  ASN C CB    1 
ATOM   8532 C  CG    . ASN C 2 90  ? 66.311  135.182 100.290 1.00 134.70 ? 76  ASN C CG    1 
ATOM   8533 O  OD1   . ASN C 2 90  ? 66.120  134.250 99.509  1.00 134.70 ? 76  ASN C OD1   1 
ATOM   8534 N  ND2   . ASN C 2 90  ? 65.343  136.003 100.673 1.00 134.70 ? 76  ASN C ND2   1 
ATOM   8535 N  N     . MET C 2 91  ? 70.559  133.492 102.152 1.00 136.09 ? 77  MET C N     1 
ATOM   8536 C  CA    . MET C 2 91  ? 71.986  133.616 102.407 1.00 136.09 ? 77  MET C CA    1 
ATOM   8537 C  C     . MET C 2 91  ? 72.631  132.244 102.333 1.00 136.09 ? 77  MET C C     1 
ATOM   8538 O  O     . MET C 2 91  ? 71.966  131.212 102.447 1.00 136.09 ? 77  MET C O     1 
ATOM   8539 C  CB    . MET C 2 91  ? 72.318  134.253 103.761 1.00 136.09 ? 77  MET C CB    1 
ATOM   8540 C  CG    . MET C 2 91  ? 71.814  133.492 104.964 1.00 136.09 ? 77  MET C CG    1 
ATOM   8541 S  SD    . MET C 2 91  ? 70.055  133.224 104.861 1.00 136.09 ? 77  MET C SD    1 
ATOM   8542 C  CE    . MET C 2 91  ? 69.569  134.942 104.891 1.00 136.09 ? 77  MET C CE    1 
ATOM   8543 N  N     . ASP C 2 92  ? 73.947  132.254 102.155 1.00 142.88 ? 78  ASP C N     1 
ATOM   8544 C  CA    . ASP C 2 92  ? 74.725  131.031 102.030 1.00 142.88 ? 78  ASP C CA    1 
ATOM   8545 C  C     . ASP C 2 92  ? 74.952  130.431 103.412 1.00 142.88 ? 78  ASP C C     1 
ATOM   8546 O  O     . ASP C 2 92  ? 74.361  130.850 104.410 1.00 142.88 ? 78  ASP C O     1 
ATOM   8547 C  CB    . ASP C 2 92  ? 76.042  131.314 101.318 1.00 142.88 ? 78  ASP C CB    1 
ATOM   8548 C  CG    . ASP C 2 92  ? 76.882  132.342 102.043 1.00 142.88 ? 78  ASP C CG    1 
ATOM   8549 O  OD1   . ASP C 2 92  ? 76.339  133.038 102.927 1.00 142.88 ? 78  ASP C OD1   1 
ATOM   8550 O  OD2   . ASP C 2 92  ? 78.083  132.460 101.724 1.00 142.88 ? 78  ASP C OD2   1 
ATOM   8551 N  N     . GLU C 2 93  ? 75.832  129.437 103.482 1.00 138.36 ? 79  GLU C N     1 
ATOM   8552 C  CA    . GLU C 2 93  ? 76.045  128.739 104.740 1.00 138.36 ? 79  GLU C CA    1 
ATOM   8553 C  C     . GLU C 2 93  ? 76.729  129.630 105.766 1.00 138.36 ? 79  GLU C C     1 
ATOM   8554 O  O     . GLU C 2 93  ? 76.408  129.569 106.957 1.00 138.36 ? 79  GLU C O     1 
ATOM   8555 C  CB    . GLU C 2 93  ? 76.857  127.472 104.498 1.00 138.36 ? 79  GLU C CB    1 
ATOM   8556 C  CG    . GLU C 2 93  ? 76.521  126.358 105.458 1.00 138.36 ? 79  GLU C CG    1 
ATOM   8557 C  CD    . GLU C 2 93  ? 75.093  125.877 105.298 1.00 138.36 ? 79  GLU C CD    1 
ATOM   8558 O  OE1   . GLU C 2 93  ? 74.518  126.062 104.205 1.00 138.36 ? 79  GLU C OE1   1 
ATOM   8559 O  OE2   . GLU C 2 93  ? 74.543  125.314 106.266 1.00 138.36 ? 79  GLU C OE2   1 
ATOM   8560 N  N     . GLU C 2 94  ? 77.671  130.465 105.327 1.00 140.36 ? 80  GLU C N     1 
ATOM   8561 C  CA    . GLU C 2 94  ? 78.465  131.235 106.277 1.00 140.36 ? 80  GLU C CA    1 
ATOM   8562 C  C     . GLU C 2 94  ? 77.609  132.226 107.054 1.00 140.36 ? 80  GLU C C     1 
ATOM   8563 O  O     . GLU C 2 94  ? 77.757  132.358 108.275 1.00 140.36 ? 80  GLU C O     1 
ATOM   8564 C  CB    . GLU C 2 94  ? 79.594  131.956 105.549 1.00 140.36 ? 80  GLU C CB    1 
ATOM   8565 C  CG    . GLU C 2 94  ? 80.449  131.034 104.706 1.00 140.36 ? 80  GLU C CG    1 
ATOM   8566 C  CD    . GLU C 2 94  ? 81.555  131.769 103.979 1.00 140.36 ? 80  GLU C CD    1 
ATOM   8567 O  OE1   . GLU C 2 94  ? 81.875  132.907 104.378 1.00 140.36 ? 80  GLU C OE1   1 
ATOM   8568 O  OE2   . GLU C 2 94  ? 82.104  131.211 103.005 1.00 140.36 ? 80  GLU C OE2   1 
ATOM   8569 N  N     . ALA C 2 95  ? 76.710  132.932 106.370 1.00 130.67 ? 81  ALA C N     1 
ATOM   8570 C  CA    . ALA C 2 95  ? 75.856  133.882 107.072 1.00 130.67 ? 81  ALA C CA    1 
ATOM   8571 C  C     . ALA C 2 95  ? 74.930  133.168 108.044 1.00 130.67 ? 81  ALA C C     1 
ATOM   8572 O  O     . ALA C 2 95  ? 74.682  133.660 109.151 1.00 130.67 ? 81  ALA C O     1 
ATOM   8573 C  CB    . ALA C 2 95  ? 75.057  134.712 106.073 1.00 130.67 ? 81  ALA C CB    1 
ATOM   8574 N  N     . ARG C 2 96  ? 74.409  132.007 107.649 1.00 128.22 ? 82  ARG C N     1 
ATOM   8575 C  CA    . ARG C 2 96  ? 73.574  131.233 108.557 1.00 128.22 ? 82  ARG C CA    1 
ATOM   8576 C  C     . ARG C 2 96  ? 74.351  130.822 109.796 1.00 128.22 ? 82  ARG C C     1 
ATOM   8577 O  O     . ARG C 2 96  ? 73.838  130.903 110.916 1.00 128.22 ? 82  ARG C O     1 
ATOM   8578 C  CB    . ARG C 2 96  ? 73.029  130.002 107.844 1.00 128.22 ? 82  ARG C CB    1 
ATOM   8579 C  CG    . ARG C 2 96  ? 72.081  130.316 106.722 1.00 128.22 ? 82  ARG C CG    1 
ATOM   8580 C  CD    . ARG C 2 96  ? 71.660  129.049 106.019 1.00 128.22 ? 82  ARG C CD    1 
ATOM   8581 N  NE    . ARG C 2 96  ? 70.459  129.249 105.222 1.00 128.22 ? 82  ARG C NE    1 
ATOM   8582 C  CZ    . ARG C 2 96  ? 69.589  128.293 104.937 1.00 128.22 ? 82  ARG C CZ    1 
ATOM   8583 N  NH1   . ARG C 2 96  ? 69.770  127.051 105.349 1.00 128.22 ? 82  ARG C NH1   1 
ATOM   8584 N  NH2   . ARG C 2 96  ? 68.509  128.591 104.221 1.00 128.22 ? 82  ARG C NH2   1 
ATOM   8585 N  N     . ALA C 2 97  ? 75.590  130.368 109.612 1.00 125.08 ? 83  ALA C N     1 
ATOM   8586 C  CA    . ALA C 2 97  ? 76.400  129.970 110.754 1.00 125.08 ? 83  ALA C CA    1 
ATOM   8587 C  C     . ALA C 2 97  ? 76.670  131.153 111.667 1.00 125.08 ? 83  ALA C C     1 
ATOM   8588 O  O     . ALA C 2 97  ? 76.627  131.025 112.896 1.00 125.08 ? 83  ALA C O     1 
ATOM   8589 C  CB    . ALA C 2 97  ? 77.710  129.351 110.277 1.00 125.08 ? 83  ALA C CB    1 
ATOM   8590 N  N     . LYS C 2 98  ? 76.952  132.315 111.083 1.00 119.31 ? 84  LYS C N     1 
ATOM   8591 C  CA    . LYS C 2 98  ? 77.170  133.501 111.898 1.00 119.31 ? 84  LYS C CA    1 
ATOM   8592 C  C     . LYS C 2 98  ? 75.922  133.852 112.694 1.00 119.31 ? 84  LYS C C     1 
ATOM   8593 O  O     . LYS C 2 98  ? 76.004  134.167 113.886 1.00 119.31 ? 84  LYS C O     1 
ATOM   8594 C  CB    . LYS C 2 98  ? 77.591  134.670 111.015 1.00 119.31 ? 84  LYS C CB    1 
ATOM   8595 C  CG    . LYS C 2 98  ? 77.657  135.988 111.745 1.00 119.31 ? 84  LYS C CG    1 
ATOM   8596 C  CD    . LYS C 2 98  ? 78.534  136.971 110.998 1.00 119.31 ? 84  LYS C CD    1 
ATOM   8597 C  CE    . LYS C 2 98  ? 77.788  138.263 110.710 1.00 119.31 ? 84  LYS C CE    1 
ATOM   8598 N  NZ    . LYS C 2 98  ? 76.811  138.592 111.783 1.00 119.31 ? 84  LYS C NZ    1 
ATOM   8599 N  N     . LEU C 2 99  ? 74.754  133.785 112.057 1.00 112.19 ? 85  LEU C N     1 
ATOM   8600 C  CA    . LEU C 2 99  ? 73.515  134.088 112.764 1.00 112.19 ? 85  LEU C CA    1 
ATOM   8601 C  C     . LEU C 2 99  ? 73.271  133.101 113.896 1.00 112.19 ? 85  LEU C C     1 
ATOM   8602 O  O     . LEU C 2 99  ? 72.873  133.494 115.001 1.00 112.19 ? 85  LEU C O     1 
ATOM   8603 C  CB    . LEU C 2 99  ? 72.346  134.082 111.786 1.00 112.19 ? 85  LEU C CB    1 
ATOM   8604 C  CG    . LEU C 2 99  ? 71.103  134.826 112.257 1.00 112.19 ? 85  LEU C CG    1 
ATOM   8605 C  CD1   . LEU C 2 99  ? 71.500  136.076 113.012 1.00 112.19 ? 85  LEU C CD1   1 
ATOM   8606 C  CD2   . LEU C 2 99  ? 70.227  135.177 111.073 1.00 112.19 ? 85  LEU C CD2   1 
ATOM   8607 N  N     . ARG C 2 100 ? 73.507  131.813 113.639 1.00 115.93 ? 86  ARG C N     1 
ATOM   8608 C  CA    . ARG C 2 100 ? 73.343  130.807 114.682 1.00 115.93 ? 86  ARG C CA    1 
ATOM   8609 C  C     . ARG C 2 100 ? 74.259  131.088 115.858 1.00 115.93 ? 86  ARG C C     1 
ATOM   8610 O  O     . ARG C 2 100 ? 73.823  131.067 117.013 1.00 115.93 ? 86  ARG C O     1 
ATOM   8611 C  CB    . ARG C 2 100 ? 73.625  129.416 114.120 1.00 115.93 ? 86  ARG C CB    1 
ATOM   8612 C  CG    . ARG C 2 100 ? 72.507  128.848 113.292 1.00 115.93 ? 86  ARG C CG    1 
ATOM   8613 C  CD    . ARG C 2 100 ? 72.668  127.357 113.101 1.00 115.93 ? 86  ARG C CD    1 
ATOM   8614 N  NE    . ARG C 2 100 ? 74.037  126.989 112.769 1.00 115.93 ? 86  ARG C NE    1 
ATOM   8615 C  CZ    . ARG C 2 100 ? 74.589  127.158 111.576 1.00 115.93 ? 86  ARG C CZ    1 
ATOM   8616 N  NH1   . ARG C 2 100 ? 73.925  127.719 110.581 1.00 115.93 ? 86  ARG C NH1   1 
ATOM   8617 N  NH2   . ARG C 2 100 ? 75.839  126.757 111.377 1.00 115.93 ? 86  ARG C NH2   1 
ATOM   8618 N  N     . ALA C 2 101 ? 75.531  131.371 115.582 1.00 114.56 ? 87  ALA C N     1 
ATOM   8619 C  CA    . ALA C 2 101 ? 76.460  131.666 116.662 1.00 114.56 ? 87  ALA C CA    1 
ATOM   8620 C  C     . ALA C 2 101 ? 76.049  132.918 117.413 1.00 114.56 ? 87  ALA C C     1 
ATOM   8621 O  O     . ALA C 2 101 ? 76.275  133.023 118.622 1.00 114.56 ? 87  ALA C O     1 
ATOM   8622 C  CB    . ALA C 2 101 ? 77.875  131.819 116.112 1.00 114.56 ? 87  ALA C CB    1 
ATOM   8623 N  N     . LYS C 2 102 ? 75.439  133.873 116.719 1.00 109.31 ? 88  LYS C N     1 
ATOM   8624 C  CA    . LYS C 2 102 ? 75.082  135.123 117.370 1.00 109.31 ? 88  LYS C CA    1 
ATOM   8625 C  C     . LYS C 2 102 ? 73.871  134.973 118.281 1.00 109.31 ? 88  LYS C C     1 
ATOM   8626 O  O     . LYS C 2 102 ? 73.848  135.547 119.374 1.00 109.31 ? 88  LYS C O     1 
ATOM   8627 C  CB    . LYS C 2 102 ? 74.826  136.202 116.322 1.00 109.31 ? 88  LYS C CB    1 
ATOM   8628 C  CG    . LYS C 2 102 ? 74.627  137.576 116.915 1.00 109.31 ? 88  LYS C CG    1 
ATOM   8629 C  CD    . LYS C 2 102 ? 75.713  137.893 117.926 1.00 109.31 ? 88  LYS C CD    1 
ATOM   8630 C  CE    . LYS C 2 102 ? 75.412  139.179 118.676 1.00 109.31 ? 88  LYS C CE    1 
ATOM   8631 N  NZ    . LYS C 2 102 ? 75.149  140.309 117.747 1.00 109.31 ? 88  LYS C NZ    1 
ATOM   8632 N  N     . HIS C 2 103 ? 72.858  134.218 117.865 1.00 107.94 ? 89  HIS C N     1 
ATOM   8633 C  CA    . HIS C 2 103 ? 71.575  134.331 118.553 1.00 107.94 ? 89  HIS C CA    1 
ATOM   8634 C  C     . HIS C 2 103 ? 70.995  133.024 119.066 1.00 107.94 ? 89  HIS C C     1 
ATOM   8635 O  O     . HIS C 2 103 ? 70.347  133.023 120.112 1.00 107.94 ? 89  HIS C O     1 
ATOM   8636 C  CB    . HIS C 2 103 ? 70.554  134.991 117.628 1.00 107.94 ? 89  HIS C CB    1 
ATOM   8637 C  CG    . HIS C 2 103 ? 70.711  136.472 117.521 1.00 107.94 ? 89  HIS C CG    1 
ATOM   8638 N  ND1   . HIS C 2 103 ? 71.351  137.077 116.462 1.00 107.94 ? 89  HIS C ND1   1 
ATOM   8639 C  CD2   . HIS C 2 103 ? 70.316  137.471 118.344 1.00 107.94 ? 89  HIS C CD2   1 
ATOM   8640 C  CE1   . HIS C 2 103 ? 71.339  138.386 116.634 1.00 107.94 ? 89  HIS C CE1   1 
ATOM   8641 N  NE2   . HIS C 2 103 ? 70.718  138.651 117.769 1.00 107.94 ? 89  HIS C NE2   1 
ATOM   8642 N  N     . VAL C 2 104 ? 71.188  131.923 118.372 1.00 105.48 ? 90  VAL C N     1 
ATOM   8643 C  CA    . VAL C 2 104 ? 70.377  130.729 118.585 1.00 105.48 ? 90  VAL C CA    1 
ATOM   8644 C  C     . VAL C 2 104 ? 71.088  129.745 119.500 1.00 105.48 ? 90  VAL C C     1 
ATOM   8645 O  O     . VAL C 2 104 ? 72.307  129.571 119.422 1.00 105.48 ? 90  VAL C O     1 
ATOM   8646 C  CB    . VAL C 2 104 ? 70.035  130.076 117.237 1.00 105.48 ? 90  VAL C CB    1 
ATOM   8647 C  CG1   . VAL C 2 104 ? 69.278  128.780 117.442 1.00 105.48 ? 90  VAL C CG1   1 
ATOM   8648 C  CG2   . VAL C 2 104 ? 69.228  131.036 116.396 1.00 105.48 ? 90  VAL C CG2   1 
ATOM   8649 N  N     . GLY C 2 105 ? 70.321  129.101 120.375 1.00 106.59 ? 91  GLY C N     1 
ATOM   8650 C  CA    . GLY C 2 105 ? 70.791  127.943 121.108 1.00 106.59 ? 91  GLY C CA    1 
ATOM   8651 C  C     . GLY C 2 105 ? 69.941  126.736 120.761 1.00 106.59 ? 91  GLY C C     1 
ATOM   8652 O  O     . GLY C 2 105 ? 68.742  126.859 120.516 1.00 106.59 ? 91  GLY C O     1 
ATOM   8653 N  N     . PHE C 2 106 ? 70.569  125.562 120.746 1.00 110.57 ? 92  PHE C N     1 
ATOM   8654 C  CA    . PHE C 2 106 ? 69.907  124.351 120.280 1.00 110.57 ? 92  PHE C CA    1 
ATOM   8655 C  C     . PHE C 2 106 ? 70.187  123.176 121.204 1.00 110.57 ? 92  PHE C C     1 
ATOM   8656 O  O     . PHE C 2 106 ? 71.294  123.038 121.728 1.00 110.57 ? 92  PHE C O     1 
ATOM   8657 C  CB    . PHE C 2 106 ? 70.355  124.000 118.861 1.00 110.57 ? 92  PHE C CB    1 
ATOM   8658 C  CG    . PHE C 2 106 ? 69.316  123.282 118.061 1.00 110.57 ? 92  PHE C CG    1 
ATOM   8659 C  CD1   . PHE C 2 106 ? 69.068  121.941 118.274 1.00 110.57 ? 92  PHE C CD1   1 
ATOM   8660 C  CD2   . PHE C 2 106 ? 68.587  123.944 117.097 1.00 110.57 ? 92  PHE C CD2   1 
ATOM   8661 C  CE1   . PHE C 2 106 ? 68.116  121.275 117.539 1.00 110.57 ? 92  PHE C CE1   1 
ATOM   8662 C  CE2   . PHE C 2 106 ? 67.634  123.283 116.359 1.00 110.57 ? 92  PHE C CE2   1 
ATOM   8663 C  CZ    . PHE C 2 106 ? 67.397  121.947 116.581 1.00 110.57 ? 92  PHE C CZ    1 
ATOM   8664 N  N     . VAL C 2 107 ? 69.174  122.333 121.396 1.00 110.81 ? 93  VAL C N     1 
ATOM   8665 C  CA    . VAL C 2 107 ? 69.298  121.074 122.125 1.00 110.81 ? 93  VAL C CA    1 
ATOM   8666 C  C     . VAL C 2 107 ? 68.688  119.973 121.273 1.00 110.81 ? 93  VAL C C     1 
ATOM   8667 O  O     . VAL C 2 107 ? 67.489  120.015 120.972 1.00 110.81 ? 93  VAL C O     1 
ATOM   8668 C  CB    . VAL C 2 107 ? 68.604  121.124 123.493 1.00 110.81 ? 93  VAL C CB    1 
ATOM   8669 C  CG1   . VAL C 2 107 ? 68.447  119.721 124.045 1.00 110.81 ? 93  VAL C CG1   1 
ATOM   8670 C  CG2   . VAL C 2 107 ? 69.390  121.977 124.448 1.00 110.81 ? 93  VAL C CG2   1 
ATOM   8671 N  N     . PHE C 2 108 ? 69.489  118.971 120.936 1.00 110.40 ? 94  PHE C N     1 
ATOM   8672 C  CA    . PHE C 2 108 ? 69.097  117.937 119.994 1.00 110.40 ? 94  PHE C CA    1 
ATOM   8673 C  C     . PHE C 2 108 ? 68.480  116.738 120.703 1.00 110.40 ? 94  PHE C C     1 
ATOM   8674 O  O     . PHE C 2 108 ? 68.459  116.644 121.930 1.00 110.40 ? 94  PHE C O     1 
ATOM   8675 C  CB    . PHE C 2 108 ? 70.299  117.484 119.177 1.00 110.40 ? 94  PHE C CB    1 
ATOM   8676 C  CG    . PHE C 2 108 ? 70.858  118.545 118.293 1.00 110.40 ? 94  PHE C CG    1 
ATOM   8677 C  CD1   . PHE C 2 108 ? 71.619  119.570 118.818 1.00 110.40 ? 94  PHE C CD1   1 
ATOM   8678 C  CD2   . PHE C 2 108 ? 70.638  118.510 116.933 1.00 110.40 ? 94  PHE C CD2   1 
ATOM   8679 C  CE1   . PHE C 2 108 ? 72.141  120.544 118.003 1.00 110.40 ? 94  PHE C CE1   1 
ATOM   8680 C  CE2   . PHE C 2 108 ? 71.156  119.481 116.115 1.00 110.40 ? 94  PHE C CE2   1 
ATOM   8681 C  CZ    . PHE C 2 108 ? 71.907  120.501 116.651 1.00 110.40 ? 94  PHE C CZ    1 
ATOM   8682 N  N     . GLN C 2 109 ? 67.980  115.800 119.898 1.00 108.29 ? 95  GLN C N     1 
ATOM   8683 C  CA    . GLN C 2 109 ? 67.392  114.587 120.450 1.00 108.29 ? 95  GLN C CA    1 
ATOM   8684 C  C     . GLN C 2 109 ? 68.466  113.644 120.976 1.00 108.29 ? 95  GLN C C     1 
ATOM   8685 O  O     . GLN C 2 109 ? 68.305  113.050 122.045 1.00 108.29 ? 95  GLN C O     1 
ATOM   8686 C  CB    . GLN C 2 109 ? 66.532  113.898 119.391 1.00 108.29 ? 95  GLN C CB    1 
ATOM   8687 C  CG    . GLN C 2 109 ? 65.121  113.560 119.847 1.00 108.29 ? 95  GLN C CG    1 
ATOM   8688 C  CD    . GLN C 2 109 ? 64.139  113.457 118.694 1.00 108.29 ? 95  GLN C CD    1 
ATOM   8689 O  OE1   . GLN C 2 109 ? 64.389  113.965 117.602 1.00 108.29 ? 95  GLN C OE1   1 
ATOM   8690 N  NE2   . GLN C 2 109 ? 63.014  112.799 118.933 1.00 108.29 ? 95  GLN C NE2   1 
ATOM   8691 N  N     . SER C 2 110 ? 69.566  113.491 120.241 1.00 114.92 ? 96  SER C N     1 
ATOM   8692 C  CA    . SER C 2 110 ? 70.665  112.623 120.646 1.00 114.92 ? 96  SER C CA    1 
ATOM   8693 C  C     . SER C 2 110 ? 71.811  113.377 121.310 1.00 114.92 ? 96  SER C C     1 
ATOM   8694 O  O     . SER C 2 110 ? 72.805  112.755 121.693 1.00 114.92 ? 96  SER C O     1 
ATOM   8695 C  CB    . SER C 2 110 ? 71.191  111.848 119.439 1.00 114.92 ? 96  SER C CB    1 
ATOM   8696 O  OG    . SER C 2 110 ? 71.562  112.731 118.400 1.00 114.92 ? 96  SER C OG    1 
ATOM   8697 N  N     . PHE C 2 111 ? 71.707  114.700 121.411 1.00 113.05 ? 97  PHE C N     1 
ATOM   8698 C  CA    . PHE C 2 111 ? 72.598  115.587 122.157 1.00 113.05 ? 97  PHE C CA    1 
ATOM   8699 C  C     . PHE C 2 111 ? 73.974  115.746 121.522 1.00 113.05 ? 97  PHE C C     1 
ATOM   8700 O  O     . PHE C 2 111 ? 74.715  116.660 121.893 1.00 113.05 ? 97  PHE C O     1 
ATOM   8701 C  CB    . PHE C 2 111 ? 72.795  115.113 123.604 1.00 113.05 ? 97  PHE C CB    1 
ATOM   8702 C  CG    . PHE C 2 111 ? 71.649  114.329 124.170 1.00 113.05 ? 97  PHE C CG    1 
ATOM   8703 C  CD1   . PHE C 2 111 ? 70.390  114.883 124.268 1.00 113.05 ? 97  PHE C CD1   1 
ATOM   8704 C  CD2   . PHE C 2 111 ? 71.846  113.043 124.635 1.00 113.05 ? 97  PHE C CD2   1 
ATOM   8705 C  CE1   . PHE C 2 111 ? 69.346  114.160 124.800 1.00 113.05 ? 97  PHE C CE1   1 
ATOM   8706 C  CE2   . PHE C 2 111 ? 70.808  112.319 125.166 1.00 113.05 ? 97  PHE C CE2   1 
ATOM   8707 C  CZ    . PHE C 2 111 ? 69.556  112.877 125.249 1.00 113.05 ? 97  PHE C CZ    1 
ATOM   8708 N  N     . MET C 2 112 ? 74.310  114.891 120.555 1.00 115.14 ? 98  MET C N     1 
ATOM   8709 C  CA    . MET C 2 112 ? 75.593  114.909 119.852 1.00 115.14 ? 98  MET C CA    1 
ATOM   8710 C  C     . MET C 2 112 ? 76.766  115.355 120.718 1.00 115.14 ? 98  MET C C     1 
ATOM   8711 O  O     . MET C 2 112 ? 77.553  116.213 120.311 1.00 115.14 ? 98  MET C O     1 
ATOM   8712 C  CB    . MET C 2 112 ? 75.526  115.771 118.588 1.00 115.14 ? 98  MET C CB    1 
ATOM   8713 C  CG    . MET C 2 112 ? 75.152  117.221 118.774 1.00 115.14 ? 98  MET C CG    1 
ATOM   8714 S  SD    . MET C 2 112 ? 74.009  117.714 117.482 1.00 115.14 ? 98  MET C SD    1 
ATOM   8715 C  CE    . MET C 2 112 ? 75.103  117.731 116.069 1.00 115.14 ? 98  MET C CE    1 
ATOM   8716 N  N     . LEU C 2 113 ? 76.895  114.794 121.911 1.00 105.62 ? 99  LEU C N     1 
ATOM   8717 C  CA    . LEU C 2 113 ? 78.055  115.097 122.731 1.00 105.62 ? 99  LEU C CA    1 
ATOM   8718 C  C     . LEU C 2 113 ? 79.310  114.508 122.103 1.00 105.62 ? 99  LEU C C     1 
ATOM   8719 O  O     . LEU C 2 113 ? 79.293  113.394 121.576 1.00 105.62 ? 99  LEU C O     1 
ATOM   8720 C  CB    . LEU C 2 113 ? 77.863  114.547 124.136 1.00 105.62 ? 99  LEU C CB    1 
ATOM   8721 C  CG    . LEU C 2 113 ? 76.671  115.143 124.868 1.00 105.62 ? 99  LEU C CG    1 
ATOM   8722 C  CD1   . LEU C 2 113 ? 76.681  114.713 126.314 1.00 105.62 ? 99  LEU C CD1   1 
ATOM   8723 C  CD2   . LEU C 2 113 ? 76.712  116.646 124.754 1.00 105.62 ? 99  LEU C CD2   1 
ATOM   8724 N  N     . ILE C 2 114 ? 80.401  115.262 122.153 1.00 105.32 ? 100 ILE C N     1 
ATOM   8725 C  CA    . ILE C 2 114 ? 81.668  114.782 121.615 1.00 105.32 ? 100 ILE C CA    1 
ATOM   8726 C  C     . ILE C 2 114 ? 82.252  113.771 122.590 1.00 105.32 ? 100 ILE C C     1 
ATOM   8727 O  O     . ILE C 2 114 ? 82.553  114.124 123.737 1.00 105.32 ? 100 ILE C O     1 
ATOM   8728 C  CB    . ILE C 2 114 ? 82.645  115.936 121.375 1.00 105.32 ? 100 ILE C CB    1 
ATOM   8729 C  CG1   . ILE C 2 114 ? 81.878  117.206 121.034 1.00 105.32 ? 100 ILE C CG1   1 
ATOM   8730 C  CG2   . ILE C 2 114 ? 83.595  115.589 120.261 1.00 105.32 ? 100 ILE C CG2   1 
ATOM   8731 C  CD1   . ILE C 2 114 ? 82.736  118.434 121.044 1.00 105.32 ? 100 ILE C CD1   1 
ATOM   8732 N  N     . PRO C 2 115 ? 82.449  112.518 122.183 1.00 103.03 ? 101 PRO C N     1 
ATOM   8733 C  CA    . PRO C 2 115 ? 82.917  111.510 123.140 1.00 103.03 ? 101 PRO C CA    1 
ATOM   8734 C  C     . PRO C 2 115 ? 84.351  111.710 123.579 1.00 103.03 ? 101 PRO C C     1 
ATOM   8735 O  O     . PRO C 2 115 ? 84.752  111.130 124.594 1.00 103.03 ? 101 PRO C O     1 
ATOM   8736 C  CB    . PRO C 2 115 ? 82.753  110.198 122.371 1.00 103.03 ? 101 PRO C CB    1 
ATOM   8737 C  CG    . PRO C 2 115 ? 82.885  110.596 120.952 1.00 103.03 ? 101 PRO C CG    1 
ATOM   8738 C  CD    . PRO C 2 115 ? 82.275  111.960 120.835 1.00 103.03 ? 101 PRO C CD    1 
ATOM   8739 N  N     . THR C 2 116 ? 85.140  112.497 122.852 1.00 108.65 ? 102 THR C N     1 
ATOM   8740 C  CA    . THR C 2 116 ? 86.552  112.621 123.194 1.00 108.65 ? 102 THR C CA    1 
ATOM   8741 C  C     . THR C 2 116 ? 86.759  113.468 124.441 1.00 108.65 ? 102 THR C C     1 
ATOM   8742 O  O     . THR C 2 116 ? 87.554  113.108 125.314 1.00 108.65 ? 102 THR C O     1 
ATOM   8743 C  CB    . THR C 2 116 ? 87.326  113.209 122.020 1.00 108.65 ? 102 THR C CB    1 
ATOM   8744 O  OG1   . THR C 2 116 ? 86.760  112.737 120.792 1.00 108.65 ? 102 THR C OG1   1 
ATOM   8745 C  CG2   . THR C 2 116 ? 88.777  112.787 122.092 1.00 108.65 ? 102 THR C CG2   1 
ATOM   8746 N  N     . LEU C 2 117 ? 86.061  114.589 124.547 1.00 110.54 ? 103 LEU C N     1 
ATOM   8747 C  CA    . LEU C 2 117 ? 86.275  115.522 125.641 1.00 110.54 ? 103 LEU C CA    1 
ATOM   8748 C  C     . LEU C 2 117 ? 85.247  115.314 126.739 1.00 110.54 ? 103 LEU C C     1 
ATOM   8749 O  O     . LEU C 2 117 ? 84.112  114.908 126.486 1.00 110.54 ? 103 LEU C O     1 
ATOM   8750 C  CB    . LEU C 2 117 ? 86.212  116.965 125.148 1.00 110.54 ? 103 LEU C CB    1 
ATOM   8751 C  CG    . LEU C 2 117 ? 85.176  117.236 124.065 1.00 110.54 ? 103 LEU C CG    1 
ATOM   8752 C  CD1   . LEU C 2 117 ? 84.376  118.472 124.397 1.00 110.54 ? 103 LEU C CD1   1 
ATOM   8753 C  CD2   . LEU C 2 117 ? 85.872  117.404 122.738 1.00 110.54 ? 103 LEU C CD2   1 
ATOM   8754 N  N     . ASN C 2 118 ? 85.652  115.627 127.965 1.00 116.74 ? 104 ASN C N     1 
ATOM   8755 C  CA    . ASN C 2 118 ? 84.789  115.438 129.117 1.00 116.74 ? 104 ASN C CA    1 
ATOM   8756 C  C     . ASN C 2 118 ? 83.647  116.449 129.094 1.00 116.74 ? 104 ASN C C     1 
ATOM   8757 O  O     . ASN C 2 118 ? 83.507  117.258 128.173 1.00 116.74 ? 104 ASN C O     1 
ATOM   8758 C  CB    . ASN C 2 118 ? 85.593  115.567 130.403 1.00 116.74 ? 104 ASN C CB    1 
ATOM   8759 C  CG    . ASN C 2 118 ? 86.235  116.922 130.542 1.00 116.74 ? 104 ASN C CG    1 
ATOM   8760 O  OD1   . ASN C 2 118 ? 85.558  117.913 130.809 1.00 116.74 ? 104 ASN C OD1   1 
ATOM   8761 N  ND2   . ASN C 2 118 ? 87.546  116.979 130.352 1.00 116.74 ? 104 ASN C ND2   1 
ATOM   8762 N  N     . ALA C 2 119 ? 82.824  116.405 130.139 1.00 113.86 ? 105 ALA C N     1 
ATOM   8763 C  CA    . ALA C 2 119 ? 81.643  117.258 130.188 1.00 113.86 ? 105 ALA C CA    1 
ATOM   8764 C  C     . ALA C 2 119 ? 82.019  118.729 130.242 1.00 113.86 ? 105 ALA C C     1 
ATOM   8765 O  O     . ALA C 2 119 ? 81.363  119.570 129.613 1.00 113.86 ? 105 ALA C O     1 
ATOM   8766 C  CB    . ALA C 2 119 ? 80.784  116.890 131.392 1.00 113.86 ? 105 ALA C CB    1 
ATOM   8767 N  N     . LEU C 2 120 ? 83.064  119.060 130.995 1.00 115.24 ? 106 LEU C N     1 
ATOM   8768 C  CA    . LEU C 2 120 ? 83.396  120.463 131.191 1.00 115.24 ? 106 LEU C CA    1 
ATOM   8769 C  C     . LEU C 2 120 ? 83.738  121.137 129.874 1.00 115.24 ? 106 LEU C C     1 
ATOM   8770 O  O     . LEU C 2 120 ? 83.304  122.261 129.620 1.00 115.24 ? 106 LEU C O     1 
ATOM   8771 C  CB    . LEU C 2 120 ? 84.545  120.603 132.179 1.00 115.24 ? 106 LEU C CB    1 
ATOM   8772 C  CG    . LEU C 2 120 ? 84.628  121.972 132.845 1.00 115.24 ? 106 LEU C CG    1 
ATOM   8773 C  CD1   . LEU C 2 120 ? 83.249  122.581 133.016 1.00 115.24 ? 106 LEU C CD1   1 
ATOM   8774 C  CD2   . LEU C 2 120 ? 85.318  121.845 134.182 1.00 115.24 ? 106 LEU C CD2   1 
ATOM   8775 N  N     . GLU C 2 121 ? 84.501  120.463 129.015 1.00 119.96 ? 107 GLU C N     1 
ATOM   8776 C  CA    . GLU C 2 121 ? 84.826  121.053 127.722 1.00 119.96 ? 107 GLU C CA    1 
ATOM   8777 C  C     . GLU C 2 121 ? 83.586  121.183 126.846 1.00 119.96 ? 107 GLU C C     1 
ATOM   8778 O  O     . GLU C 2 121 ? 83.431  122.172 126.114 1.00 119.96 ? 107 GLU C O     1 
ATOM   8779 C  CB    . GLU C 2 121 ? 85.893  120.223 127.019 1.00 119.96 ? 107 GLU C CB    1 
ATOM   8780 C  CG    . GLU C 2 121 ? 87.301  120.711 127.268 1.00 119.96 ? 107 GLU C CG    1 
ATOM   8781 C  CD    . GLU C 2 121 ? 87.716  120.552 128.712 1.00 119.96 ? 107 GLU C CD    1 
ATOM   8782 O  OE1   . GLU C 2 121 ? 87.310  119.549 129.334 1.00 119.96 ? 107 GLU C OE1   1 
ATOM   8783 O  OE2   . GLU C 2 121 ? 88.442  121.426 129.229 1.00 119.96 ? 107 GLU C OE2   1 
ATOM   8784 N  N     . ASN C 2 122 ? 82.695  120.193 126.905 1.00 111.10 ? 108 ASN C N     1 
ATOM   8785 C  CA    . ASN C 2 122 ? 81.470  120.260 126.120 1.00 111.10 ? 108 ASN C CA    1 
ATOM   8786 C  C     . ASN C 2 122 ? 80.649  121.480 126.498 1.00 111.10 ? 108 ASN C C     1 
ATOM   8787 O  O     . ASN C 2 122 ? 80.117  122.173 125.625 1.00 111.10 ? 108 ASN C O     1 
ATOM   8788 C  CB    . ASN C 2 122 ? 80.650  118.989 126.315 1.00 111.10 ? 108 ASN C CB    1 
ATOM   8789 C  CG    . ASN C 2 122 ? 80.976  117.931 125.297 1.00 111.10 ? 108 ASN C CG    1 
ATOM   8790 O  OD1   . ASN C 2 122 ? 81.089  118.215 124.108 1.00 111.10 ? 108 ASN C OD1   1 
ATOM   8791 N  ND2   . ASN C 2 122 ? 81.127  116.698 125.755 1.00 111.10 ? 108 ASN C ND2   1 
ATOM   8792 N  N     . VAL C 2 123 ? 80.533  121.761 127.794 1.00 112.88 ? 109 VAL C N     1 
ATOM   8793 C  CA    . VAL C 2 123 ? 79.832  122.975 128.191 1.00 112.88 ? 109 VAL C CA    1 
ATOM   8794 C  C     . VAL C 2 123 ? 80.658  124.213 127.870 1.00 112.88 ? 109 VAL C C     1 
ATOM   8795 O  O     . VAL C 2 123 ? 80.105  125.286 127.611 1.00 112.88 ? 109 VAL C O     1 
ATOM   8796 C  CB    . VAL C 2 123 ? 79.467  122.914 129.680 1.00 112.88 ? 109 VAL C CB    1 
ATOM   8797 C  CG1   . VAL C 2 123 ? 78.483  124.008 130.017 1.00 112.88 ? 109 VAL C CG1   1 
ATOM   8798 C  CG2   . VAL C 2 123 ? 78.887  121.566 130.010 1.00 112.88 ? 109 VAL C CG2   1 
ATOM   8799 N  N     . GLU C 2 124 ? 81.983  124.093 127.887 1.00 126.23 ? 110 GLU C N     1 
ATOM   8800 C  CA    . GLU C 2 124 ? 82.842  125.246 127.651 1.00 126.23 ? 110 GLU C CA    1 
ATOM   8801 C  C     . GLU C 2 124 ? 82.697  125.773 126.235 1.00 126.23 ? 110 GLU C C     1 
ATOM   8802 O  O     . GLU C 2 124 ? 82.770  126.984 126.008 1.00 126.23 ? 110 GLU C O     1 
ATOM   8803 C  CB    . GLU C 2 124 ? 84.295  124.863 127.919 1.00 126.23 ? 110 GLU C CB    1 
ATOM   8804 C  CG    . GLU C 2 124 ? 85.257  126.026 127.913 1.00 126.23 ? 110 GLU C CG    1 
ATOM   8805 C  CD    . GLU C 2 124 ? 85.474  126.579 129.297 1.00 126.23 ? 110 GLU C CD    1 
ATOM   8806 O  OE1   . GLU C 2 124 ? 84.608  126.331 130.159 1.00 126.23 ? 110 GLU C OE1   1 
ATOM   8807 O  OE2   . GLU C 2 124 ? 86.503  127.251 129.526 1.00 126.23 ? 110 GLU C OE2   1 
ATOM   8808 N  N     . LEU C 2 125 ? 82.495  124.876 125.284 1.00 116.98 ? 111 LEU C N     1 
ATOM   8809 C  CA    . LEU C 2 125 ? 82.559  125.144 123.850 1.00 116.98 ? 111 LEU C CA    1 
ATOM   8810 C  C     . LEU C 2 125 ? 81.985  126.497 123.419 1.00 116.98 ? 111 LEU C C     1 
ATOM   8811 O  O     . LEU C 2 125 ? 82.714  127.309 122.827 1.00 116.98 ? 111 LEU C O     1 
ATOM   8812 C  CB    . LEU C 2 125 ? 81.844  124.015 123.112 1.00 116.98 ? 111 LEU C CB    1 
ATOM   8813 C  CG    . LEU C 2 125 ? 82.742  122.923 122.550 1.00 116.98 ? 111 LEU C CG    1 
ATOM   8814 C  CD1   . LEU C 2 125 ? 81.921  121.913 121.782 1.00 116.98 ? 111 LEU C CD1   1 
ATOM   8815 C  CD2   . LEU C 2 125 ? 83.811  123.513 121.688 1.00 116.98 ? 111 LEU C CD2   1 
ATOM   8816 N  N     . PRO C 2 126 ? 80.705  126.792 123.682 1.00 111.42 ? 112 PRO C N     1 
ATOM   8817 C  CA    . PRO C 2 126 ? 80.137  128.034 123.136 1.00 111.42 ? 112 PRO C CA    1 
ATOM   8818 C  C     . PRO C 2 126 ? 80.812  129.284 123.655 1.00 111.42 ? 112 PRO C C     1 
ATOM   8819 O  O     . PRO C 2 126 ? 80.925  130.273 122.923 1.00 111.42 ? 112 PRO C O     1 
ATOM   8820 C  CB    . PRO C 2 126 ? 78.666  127.971 123.571 1.00 111.42 ? 112 PRO C CB    1 
ATOM   8821 C  CG    . PRO C 2 126 ? 78.446  126.578 124.024 1.00 111.42 ? 112 PRO C CG    1 
ATOM   8822 C  CD    . PRO C 2 126 ? 79.744  126.132 124.574 1.00 111.42 ? 112 PRO C CD    1 
ATOM   8823 N  N     . ALA C 2 127 ? 81.253  129.277 124.910 1.00 118.98 ? 113 ALA C N     1 
ATOM   8824 C  CA    . ALA C 2 127 ? 81.942  130.447 125.437 1.00 118.98 ? 113 ALA C CA    1 
ATOM   8825 C  C     . ALA C 2 127 ? 83.249  130.686 124.701 1.00 118.98 ? 113 ALA C C     1 
ATOM   8826 O  O     . ALA C 2 127 ? 83.577  131.827 124.363 1.00 118.98 ? 113 ALA C O     1 
ATOM   8827 C  CB    . ALA C 2 127 ? 82.191  130.284 126.933 1.00 118.98 ? 113 ALA C CB    1 
ATOM   8828 N  N     . LEU C 2 128 ? 84.003  129.621 124.433 1.00 119.19 ? 114 LEU C N     1 
ATOM   8829 C  CA    . LEU C 2 128 ? 85.229  129.776 123.664 1.00 119.19 ? 114 LEU C CA    1 
ATOM   8830 C  C     . LEU C 2 128 ? 84.927  130.294 122.271 1.00 119.19 ? 114 LEU C C     1 
ATOM   8831 O  O     . LEU C 2 128 ? 85.668  131.125 121.735 1.00 119.19 ? 114 LEU C O     1 
ATOM   8832 C  CB    . LEU C 2 128 ? 85.975  128.451 123.585 1.00 119.19 ? 114 LEU C CB    1 
ATOM   8833 C  CG    . LEU C 2 128 ? 86.530  127.941 124.908 1.00 119.19 ? 114 LEU C CG    1 
ATOM   8834 C  CD1   . LEU C 2 128 ? 87.421  126.736 124.675 1.00 119.19 ? 114 LEU C CD1   1 
ATOM   8835 C  CD2   . LEU C 2 128 ? 87.287  129.049 125.613 1.00 119.19 ? 114 LEU C CD2   1 
ATOM   8836 N  N     . LEU C 2 129 ? 83.838  129.818 121.669 1.00 118.15 ? 115 LEU C N     1 
ATOM   8837 C  CA    . LEU C 2 129 ? 83.464  130.323 120.353 1.00 118.15 ? 115 LEU C CA    1 
ATOM   8838 C  C     . LEU C 2 129 ? 83.153  131.814 120.416 1.00 118.15 ? 115 LEU C C     1 
ATOM   8839 O  O     . LEU C 2 129 ? 83.537  132.575 119.522 1.00 118.15 ? 115 LEU C O     1 
ATOM   8840 C  CB    . LEU C 2 129 ? 82.267  129.545 119.816 1.00 118.15 ? 115 LEU C CB    1 
ATOM   8841 C  CG    . LEU C 2 129 ? 81.590  130.034 118.537 1.00 118.15 ? 115 LEU C CG    1 
ATOM   8842 C  CD1   . LEU C 2 129 ? 82.613  130.434 117.486 1.00 118.15 ? 115 LEU C CD1   1 
ATOM   8843 C  CD2   . LEU C 2 129 ? 80.655  128.973 117.997 1.00 118.15 ? 115 LEU C CD2   1 
ATOM   8844 N  N     . ARG C 2 130 ? 82.461  132.251 121.470 1.00 117.31 ? 116 ARG C N     1 
ATOM   8845 C  CA    . ARG C 2 130 ? 82.164  133.671 121.616 1.00 117.31 ? 116 ARG C CA    1 
ATOM   8846 C  C     . ARG C 2 130 ? 83.441  134.487 121.743 1.00 117.31 ? 116 ARG C C     1 
ATOM   8847 O  O     . ARG C 2 130 ? 83.538  135.589 121.196 1.00 117.31 ? 116 ARG C O     1 
ATOM   8848 C  CB    . ARG C 2 130 ? 81.263  133.903 122.825 1.00 117.31 ? 116 ARG C CB    1 
ATOM   8849 C  CG    . ARG C 2 130 ? 79.839  133.434 122.639 1.00 117.31 ? 116 ARG C CG    1 
ATOM   8850 C  CD    . ARG C 2 130 ? 78.908  134.194 123.559 1.00 117.31 ? 116 ARG C CD    1 
ATOM   8851 N  NE    . ARG C 2 130 ? 79.383  134.180 124.936 1.00 117.31 ? 116 ARG C NE    1 
ATOM   8852 C  CZ    . ARG C 2 130 ? 78.806  133.506 125.920 1.00 117.31 ? 116 ARG C CZ    1 
ATOM   8853 N  NH1   . ARG C 2 130 ? 77.716  132.785 125.718 1.00 117.31 ? 116 ARG C NH1   1 
ATOM   8854 N  NH2   . ARG C 2 130 ? 79.334  133.558 127.139 1.00 117.31 ? 116 ARG C NH2   1 
ATOM   8855 N  N     . GLY C 2 131 ? 84.426  133.969 122.468 1.00 121.20 ? 117 GLY C N     1 
ATOM   8856 C  CA    . GLY C 2 131 ? 85.709  134.635 122.541 1.00 121.20 ? 117 GLY C CA    1 
ATOM   8857 C  C     . GLY C 2 131 ? 86.096  135.121 123.920 1.00 121.20 ? 117 GLY C C     1 
ATOM   8858 O  O     . GLY C 2 131 ? 86.767  136.147 124.053 1.00 121.20 ? 117 GLY C O     1 
ATOM   8859 N  N     . GLU C 2 132 ? 85.676  134.405 124.956 1.00 131.33 ? 118 GLU C N     1 
ATOM   8860 C  CA    . GLU C 2 132 ? 86.071  134.756 126.307 1.00 131.33 ? 118 GLU C CA    1 
ATOM   8861 C  C     . GLU C 2 132 ? 87.432  134.152 126.637 1.00 131.33 ? 118 GLU C C     1 
ATOM   8862 O  O     . GLU C 2 132 ? 87.942  133.277 125.935 1.00 131.33 ? 118 GLU C O     1 
ATOM   8863 C  CB    . GLU C 2 132 ? 85.023  134.280 127.307 1.00 131.33 ? 118 GLU C CB    1 
ATOM   8864 C  CG    . GLU C 2 132 ? 83.866  135.239 127.478 1.00 131.33 ? 118 GLU C CG    1 
ATOM   8865 C  CD    . GLU C 2 132 ? 82.947  135.258 126.272 1.00 131.33 ? 118 GLU C CD    1 
ATOM   8866 O  OE1   . GLU C 2 132 ? 83.143  134.433 125.356 1.00 131.33 ? 118 GLU C OE1   1 
ATOM   8867 O  OE2   . GLU C 2 132 ? 82.025  136.099 126.239 1.00 131.33 ? 118 GLU C OE2   1 
ATOM   8868 N  N     . SER C 2 133 ? 88.026  134.637 127.721 1.00 135.37 ? 119 SER C N     1 
ATOM   8869 C  CA    . SER C 2 133 ? 89.261  134.042 128.203 1.00 135.37 ? 119 SER C CA    1 
ATOM   8870 C  C     . SER C 2 133 ? 88.996  132.623 128.681 1.00 135.37 ? 119 SER C C     1 
ATOM   8871 O  O     . SER C 2 133 ? 87.901  132.294 129.143 1.00 135.37 ? 119 SER C O     1 
ATOM   8872 C  CB    . SER C 2 133 ? 89.852  134.870 129.338 1.00 135.37 ? 119 SER C CB    1 
ATOM   8873 O  OG    . SER C 2 133 ? 89.320  134.459 130.584 1.00 135.37 ? 119 SER C OG    1 
ATOM   8874 N  N     . SER C 2 134 ? 90.017  131.775 128.566 1.00 133.16 ? 120 SER C N     1 
ATOM   8875 C  CA    . SER C 2 134 ? 89.834  130.366 128.891 1.00 133.16 ? 120 SER C CA    1 
ATOM   8876 C  C     . SER C 2 134 ? 89.438  130.180 130.349 1.00 133.16 ? 120 SER C C     1 
ATOM   8877 O  O     . SER C 2 134 ? 88.554  129.377 130.659 1.00 133.16 ? 120 SER C O     1 
ATOM   8878 C  CB    . SER C 2 134 ? 91.106  129.586 128.577 1.00 133.16 ? 120 SER C CB    1 
ATOM   8879 O  OG    . SER C 2 134 ? 90.979  128.238 128.986 1.00 133.16 ? 120 SER C OG    1 
ATOM   8880 N  N     . ALA C 2 135 ? 90.080  130.912 131.259 1.00 138.02 ? 121 ALA C N     1 
ATOM   8881 C  CA    . ALA C 2 135 ? 89.757  130.767 132.674 1.00 138.02 ? 121 ALA C CA    1 
ATOM   8882 C  C     . ALA C 2 135 ? 88.345  131.251 132.974 1.00 138.02 ? 121 ALA C C     1 
ATOM   8883 O  O     . ALA C 2 135 ? 87.613  130.618 133.750 1.00 138.02 ? 121 ALA C O     1 
ATOM   8884 C  CB    . ALA C 2 135 ? 90.774  131.526 133.521 1.00 138.02 ? 121 ALA C CB    1 
ATOM   8885 N  N     . GLU C 2 136 ? 87.951  132.379 132.382 1.00 141.11 ? 122 GLU C N     1 
ATOM   8886 C  CA    . GLU C 2 136 ? 86.612  132.905 132.612 1.00 141.11 ? 122 GLU C CA    1 
ATOM   8887 C  C     . GLU C 2 136 ? 85.560  131.916 132.139 1.00 141.11 ? 122 GLU C C     1 
ATOM   8888 O  O     . GLU C 2 136 ? 84.607  131.605 132.864 1.00 141.11 ? 122 GLU C O     1 
ATOM   8889 C  CB    . GLU C 2 136 ? 86.452  134.246 131.901 1.00 141.11 ? 122 GLU C CB    1 
ATOM   8890 C  CG    . GLU C 2 136 ? 85.015  134.633 131.643 1.00 141.11 ? 122 GLU C CG    1 
ATOM   8891 C  CD    . GLU C 2 136 ? 84.218  134.772 132.921 1.00 141.11 ? 122 GLU C CD    1 
ATOM   8892 O  OE1   . GLU C 2 136 ? 84.769  135.300 133.908 1.00 141.11 ? 122 GLU C OE1   1 
ATOM   8893 O  OE2   . GLU C 2 136 ? 83.044  134.349 132.941 1.00 141.11 ? 122 GLU C OE2   1 
ATOM   8894 N  N     . SER C 2 137 ? 85.735  131.391 130.928 1.00 139.47 ? 123 SER C N     1 
ATOM   8895 C  CA    . SER C 2 137 ? 84.801  130.404 130.408 1.00 139.47 ? 123 SER C CA    1 
ATOM   8896 C  C     . SER C 2 137 ? 84.792  129.156 131.273 1.00 139.47 ? 123 SER C C     1 
ATOM   8897 O  O     . SER C 2 137 ? 83.732  128.574 131.524 1.00 139.47 ? 123 SER C O     1 
ATOM   8898 C  CB    . SER C 2 137 ? 85.169  130.056 128.970 1.00 139.47 ? 123 SER C CB    1 
ATOM   8899 O  OG    . SER C 2 137 ? 86.482  129.530 128.914 1.00 139.47 ? 123 SER C OG    1 
ATOM   8900 N  N     . ARG C 2 138 ? 85.965  128.731 131.740 1.00 134.60 ? 124 ARG C N     1 
ATOM   8901 C  CA    . ARG C 2 138 ? 86.040  127.534 132.566 1.00 134.60 ? 124 ARG C CA    1 
ATOM   8902 C  C     . ARG C 2 138 ? 85.217  127.693 133.831 1.00 134.60 ? 124 ARG C C     1 
ATOM   8903 O  O     . ARG C 2 138 ? 84.364  126.852 134.140 1.00 134.60 ? 124 ARG C O     1 
ATOM   8904 C  CB    . ARG C 2 138 ? 87.495  127.228 132.907 1.00 134.60 ? 124 ARG C CB    1 
ATOM   8905 C  CG    . ARG C 2 138 ? 87.679  125.913 133.620 1.00 134.60 ? 124 ARG C CG    1 
ATOM   8906 C  CD    . ARG C 2 138 ? 87.023  124.794 132.848 1.00 134.60 ? 124 ARG C CD    1 
ATOM   8907 N  NE    . ARG C 2 138 ? 87.607  124.632 131.523 1.00 134.60 ? 124 ARG C NE    1 
ATOM   8908 C  CZ    . ARG C 2 138 ? 88.626  123.829 131.250 1.00 134.60 ? 124 ARG C CZ    1 
ATOM   8909 N  NH1   . ARG C 2 138 ? 89.208  123.108 132.192 1.00 134.60 ? 124 ARG C NH1   1 
ATOM   8910 N  NH2   . ARG C 2 138 ? 89.071  123.749 129.999 1.00 134.60 ? 124 ARG C NH2   1 
ATOM   8911 N  N     . ASN C 2 139 ? 85.443  128.778 134.569 1.00 141.60 ? 125 ASN C N     1 
ATOM   8912 C  CA    . ASN C 2 139 ? 84.715  128.939 135.820 1.00 141.60 ? 125 ASN C CA    1 
ATOM   8913 C  C     . ASN C 2 139 ? 83.232  129.173 135.576 1.00 141.60 ? 125 ASN C C     1 
ATOM   8914 O  O     . ASN C 2 139 ? 82.399  128.707 136.361 1.00 141.60 ? 125 ASN C O     1 
ATOM   8915 C  CB    . ASN C 2 139 ? 85.311  130.070 136.652 1.00 141.60 ? 125 ASN C CB    1 
ATOM   8916 C  CG    . ASN C 2 139 ? 85.386  131.368 135.898 1.00 141.60 ? 125 ASN C CG    1 
ATOM   8917 O  OD1   . ASN C 2 139 ? 84.364  131.970 135.570 1.00 141.60 ? 125 ASN C OD1   1 
ATOM   8918 N  ND2   . ASN C 2 139 ? 86.602  131.818 135.624 1.00 141.60 ? 125 ASN C ND2   1 
ATOM   8919 N  N     . GLY C 2 140 ? 82.876  129.870 134.495 1.00 137.63 ? 126 GLY C N     1 
ATOM   8920 C  CA    . GLY C 2 140 ? 81.464  130.053 134.196 1.00 137.63 ? 126 GLY C CA    1 
ATOM   8921 C  C     . GLY C 2 140 ? 80.764  128.740 133.906 1.00 137.63 ? 126 GLY C C     1 
ATOM   8922 O  O     . GLY C 2 140 ? 79.676  128.469 134.425 1.00 137.63 ? 126 GLY C O     1 
ATOM   8923 N  N     . ALA C 2 141 ? 81.384  127.902 133.077 1.00 133.14 ? 127 ALA C N     1 
ATOM   8924 C  CA    . ALA C 2 141 ? 80.801  126.604 132.778 1.00 133.14 ? 127 ALA C CA    1 
ATOM   8925 C  C     . ALA C 2 141 ? 80.711  125.751 134.030 1.00 133.14 ? 127 ALA C C     1 
ATOM   8926 O  O     . ALA C 2 141 ? 79.731  125.025 134.224 1.00 133.14 ? 127 ALA C O     1 
ATOM   8927 C  CB    . ALA C 2 141 ? 81.618  125.896 131.701 1.00 133.14 ? 127 ALA C CB    1 
ATOM   8928 N  N     . LYS C 2 142 ? 81.726  125.821 134.890 1.00 136.73 ? 128 LYS C N     1 
ATOM   8929 C  CA    . LYS C 2 142 ? 81.683  125.068 136.138 1.00 136.73 ? 128 LYS C CA    1 
ATOM   8930 C  C     . LYS C 2 142 ? 80.508  125.506 136.998 1.00 136.73 ? 128 LYS C C     1 
ATOM   8931 O  O     . LYS C 2 142 ? 79.771  124.672 137.535 1.00 136.73 ? 128 LYS C O     1 
ATOM   8932 C  CB    . LYS C 2 142 ? 82.996  125.240 136.895 1.00 136.73 ? 128 LYS C CB    1 
ATOM   8933 C  CG    . LYS C 2 142 ? 83.122  124.361 138.117 1.00 136.73 ? 128 LYS C CG    1 
ATOM   8934 C  CD    . LYS C 2 142 ? 84.538  124.382 138.654 1.00 136.73 ? 128 LYS C CD    1 
ATOM   8935 C  CE    . LYS C 2 142 ? 85.551  124.291 137.527 1.00 136.73 ? 128 LYS C CE    1 
ATOM   8936 N  NZ    . LYS C 2 142 ? 86.731  125.169 137.752 1.00 136.73 ? 128 LYS C NZ    1 
ATOM   8937 N  N     . ALA C 2 143 ? 80.313  126.819 137.132 1.00 137.00 ? 129 ALA C N     1 
ATOM   8938 C  CA    . ALA C 2 143 ? 79.205  127.316 137.940 1.00 137.00 ? 129 ALA C CA    1 
ATOM   8939 C  C     . ALA C 2 143 ? 77.868  126.879 137.362 1.00 137.00 ? 129 ALA C C     1 
ATOM   8940 O  O     . ALA C 2 143 ? 76.975  126.444 138.099 1.00 137.00 ? 129 ALA C O     1 
ATOM   8941 C  CB    . ALA C 2 143 ? 79.270  128.838 138.046 1.00 137.00 ? 129 ALA C CB    1 
ATOM   8942 N  N     . LEU C 2 144 ? 77.717  126.969 136.042 1.00 128.80 ? 130 LEU C N     1 
ATOM   8943 C  CA    . LEU C 2 144 ? 76.461  126.564 135.423 1.00 128.80 ? 130 LEU C CA    1 
ATOM   8944 C  C     . LEU C 2 144 ? 76.201  125.076 135.616 1.00 128.80 ? 130 LEU C C     1 
ATOM   8945 O  O     . LEU C 2 144 ? 75.080  124.668 135.946 1.00 128.80 ? 130 LEU C O     1 
ATOM   8946 C  CB    . LEU C 2 144 ? 76.478  126.912 133.940 1.00 128.80 ? 130 LEU C CB    1 
ATOM   8947 C  CG    . LEU C 2 144 ? 75.182  126.611 133.203 1.00 128.80 ? 130 LEU C CG    1 
ATOM   8948 C  CD1   . LEU C 2 144 ? 74.014  127.249 133.923 1.00 128.80 ? 130 LEU C CD1   1 
ATOM   8949 C  CD2   . LEU C 2 144 ? 75.274  127.109 131.780 1.00 128.80 ? 130 LEU C CD2   1 
ATOM   8950 N  N     . LEU C 2 145 ? 77.227  124.250 135.420 1.00 127.35 ? 131 LEU C N     1 
ATOM   8951 C  CA    . LEU C 2 145 ? 77.057  122.813 135.573 1.00 127.35 ? 131 LEU C CA    1 
ATOM   8952 C  C     . LEU C 2 145 ? 76.702  122.453 137.004 1.00 127.35 ? 131 LEU C C     1 
ATOM   8953 O  O     . LEU C 2 145 ? 75.851  121.590 137.242 1.00 127.35 ? 131 LEU C O     1 
ATOM   8954 C  CB    . LEU C 2 145 ? 78.329  122.092 135.146 1.00 127.35 ? 131 LEU C CB    1 
ATOM   8955 C  CG    . LEU C 2 145 ? 78.123  120.678 134.623 1.00 127.35 ? 131 LEU C CG    1 
ATOM   8956 C  CD1   . LEU C 2 145 ? 76.799  120.579 133.899 1.00 127.35 ? 131 LEU C CD1   1 
ATOM   8957 C  CD2   . LEU C 2 145 ? 79.265  120.298 133.707 1.00 127.35 ? 131 LEU C CD2   1 
ATOM   8958 N  N     . GLU C 2 146 ? 77.347  123.101 137.974 1.00 138.88 ? 132 GLU C N     1 
ATOM   8959 C  CA    . GLU C 2 146 ? 76.978  122.875 139.365 1.00 138.88 ? 132 GLU C CA    1 
ATOM   8960 C  C     . GLU C 2 146 ? 75.539  123.293 139.608 1.00 138.88 ? 132 GLU C C     1 
ATOM   8961 O  O     . GLU C 2 146 ? 74.806  122.631 140.351 1.00 138.88 ? 132 GLU C O     1 
ATOM   8962 C  CB    . GLU C 2 146 ? 77.922  123.638 140.290 1.00 138.88 ? 132 GLU C CB    1 
ATOM   8963 C  CG    . GLU C 2 146 ? 79.370  123.189 140.207 1.00 138.88 ? 132 GLU C CG    1 
ATOM   8964 C  CD    . GLU C 2 146 ? 79.794  122.341 141.383 1.00 138.88 ? 132 GLU C CD    1 
ATOM   8965 O  OE1   . GLU C 2 146 ? 78.911  121.765 142.051 1.00 138.88 ? 132 GLU C OE1   1 
ATOM   8966 O  OE2   . GLU C 2 146 ? 81.013  122.249 141.639 1.00 138.88 ? 132 GLU C OE2   1 
ATOM   8967 N  N     . GLN C 2 147 ? 75.114  124.386 138.976 1.00 133.99 ? 133 GLN C N     1 
ATOM   8968 C  CA    . GLN C 2 147 ? 73.731  124.825 139.103 1.00 133.99 ? 133 GLN C CA    1 
ATOM   8969 C  C     . GLN C 2 147 ? 72.769  123.767 138.585 1.00 133.99 ? 133 GLN C C     1 
ATOM   8970 O  O     . GLN C 2 147 ? 71.706  123.542 139.173 1.00 133.99 ? 133 GLN C O     1 
ATOM   8971 C  CB    . GLN C 2 147 ? 73.539  126.141 138.353 1.00 133.99 ? 133 GLN C CB    1 
ATOM   8972 C  CG    . GLN C 2 147 ? 72.449  127.018 138.913 1.00 133.99 ? 133 GLN C CG    1 
ATOM   8973 C  CD    . GLN C 2 147 ? 71.077  126.537 138.517 1.00 133.99 ? 133 GLN C CD    1 
ATOM   8974 O  OE1   . GLN C 2 147 ? 70.919  125.837 137.518 1.00 133.99 ? 133 GLN C OE1   1 
ATOM   8975 N  NE2   . GLN C 2 147 ? 70.071  126.909 139.297 1.00 133.99 ? 133 GLN C NE2   1 
ATOM   8976 N  N     . LEU C 2 148 ? 73.120  123.110 137.482 1.00 125.81 ? 134 LEU C N     1 
ATOM   8977 C  CA    . LEU C 2 148 ? 72.239  122.088 136.930 1.00 125.81 ? 134 LEU C CA    1 
ATOM   8978 C  C     . LEU C 2 148 ? 72.209  120.814 137.758 1.00 125.81 ? 134 LEU C C     1 
ATOM   8979 O  O     . LEU C 2 148 ? 71.389  119.936 137.478 1.00 125.81 ? 134 LEU C O     1 
ATOM   8980 C  CB    . LEU C 2 148 ? 72.647  121.750 135.501 1.00 125.81 ? 134 LEU C CB    1 
ATOM   8981 C  CG    . LEU C 2 148 ? 71.906  122.549 134.436 1.00 125.81 ? 134 LEU C CG    1 
ATOM   8982 C  CD1   . LEU C 2 148 ? 71.948  121.818 133.121 1.00 125.81 ? 134 LEU C CD1   1 
ATOM   8983 C  CD2   . LEU C 2 148 ? 70.476  122.786 134.864 1.00 125.81 ? 134 LEU C CD2   1 
ATOM   8984 N  N     . GLY C 2 149 ? 73.082  120.678 138.749 1.00 123.09 ? 135 GLY C N     1 
ATOM   8985 C  CA    . GLY C 2 149 ? 73.066  119.492 139.577 1.00 123.09 ? 135 GLY C CA    1 
ATOM   8986 C  C     . GLY C 2 149 ? 73.926  118.378 139.024 1.00 123.09 ? 135 GLY C C     1 
ATOM   8987 O  O     . GLY C 2 149 ? 73.507  117.219 138.984 1.00 123.09 ? 135 GLY C O     1 
ATOM   8988 N  N     . LEU C 2 150 ? 75.133  118.723 138.584 1.00 120.37 ? 136 LEU C N     1 
ATOM   8989 C  CA    . LEU C 2 150 ? 76.075  117.742 138.067 1.00 120.37 ? 136 LEU C CA    1 
ATOM   8990 C  C     . LEU C 2 150 ? 77.473  117.989 138.610 1.00 120.37 ? 136 LEU C C     1 
ATOM   8991 O  O     . LEU C 2 150 ? 78.465  117.689 137.939 1.00 120.37 ? 136 LEU C O     1 
ATOM   8992 C  CB    . LEU C 2 150 ? 76.109  117.763 136.542 1.00 120.37 ? 136 LEU C CB    1 
ATOM   8993 C  CG    . LEU C 2 150 ? 75.158  116.821 135.818 1.00 120.37 ? 136 LEU C CG    1 
ATOM   8994 C  CD1   . LEU C 2 150 ? 75.338  116.981 134.330 1.00 120.37 ? 136 LEU C CD1   1 
ATOM   8995 C  CD2   . LEU C 2 150 ? 75.422  115.394 136.230 1.00 120.37 ? 136 LEU C CD2   1 
ATOM   8996 N  N     . GLY C 2 151 ? 77.572  118.519 139.826 1.00 122.49 ? 137 GLY C N     1 
ATOM   8997 C  CA    . GLY C 2 151 ? 78.850  118.987 140.321 1.00 122.49 ? 137 GLY C CA    1 
ATOM   8998 C  C     . GLY C 2 151 ? 79.851  117.898 140.630 1.00 122.49 ? 137 GLY C C     1 
ATOM   8999 O  O     . GLY C 2 151 ? 81.008  118.216 140.921 1.00 122.49 ? 137 GLY C O     1 
ATOM   9000 N  N     . LYS C 2 152 ? 79.444  116.632 140.586 1.00 120.24 ? 138 LYS C N     1 
ATOM   9001 C  CA    . LYS C 2 152 ? 80.321  115.533 140.962 1.00 120.24 ? 138 LYS C CA    1 
ATOM   9002 C  C     . LYS C 2 152 ? 80.778  114.701 139.773 1.00 120.24 ? 138 LYS C C     1 
ATOM   9003 O  O     . LYS C 2 152 ? 81.449  113.684 139.967 1.00 120.24 ? 138 LYS C O     1 
ATOM   9004 C  CB    . LYS C 2 152 ? 79.642  114.626 141.996 1.00 120.24 ? 138 LYS C CB    1 
ATOM   9005 C  CG    . LYS C 2 152 ? 78.726  115.279 143.057 1.00 120.24 ? 138 LYS C CG    1 
ATOM   9006 C  CD    . LYS C 2 152 ? 79.176  116.635 143.629 1.00 120.24 ? 138 LYS C CD    1 
ATOM   9007 C  CE    . LYS C 2 152 ? 80.628  116.648 144.094 1.00 120.24 ? 138 LYS C CE    1 
ATOM   9008 N  NZ    . LYS C 2 152 ? 81.001  117.956 144.701 1.00 120.24 ? 138 LYS C NZ    1 
ATOM   9009 N  N     . ARG C 2 153 ? 80.443  115.099 138.552 1.00 120.28 ? 139 ARG C N     1 
ATOM   9010 C  CA    . ARG C 2 153 ? 80.809  114.331 137.370 1.00 120.28 ? 139 ARG C CA    1 
ATOM   9011 C  C     . ARG C 2 153 ? 81.504  115.211 136.351 1.00 120.28 ? 139 ARG C C     1 
ATOM   9012 O  O     . ARG C 2 153 ? 81.315  115.062 135.143 1.00 120.28 ? 139 ARG C O     1 
ATOM   9013 C  CB    . ARG C 2 153 ? 79.586  113.669 136.749 1.00 120.28 ? 139 ARG C CB    1 
ATOM   9014 C  CG    . ARG C 2 153 ? 78.820  112.788 137.698 1.00 120.28 ? 139 ARG C CG    1 
ATOM   9015 C  CD    . ARG C 2 153 ? 79.689  111.648 138.163 1.00 120.28 ? 139 ARG C CD    1 
ATOM   9016 N  NE    . ARG C 2 153 ? 78.909  110.603 138.809 1.00 120.28 ? 139 ARG C NE    1 
ATOM   9017 C  CZ    . ARG C 2 153 ? 78.427  110.683 140.040 1.00 120.28 ? 139 ARG C CZ    1 
ATOM   9018 N  NH1   . ARG C 2 153 ? 78.618  111.756 140.788 1.00 120.28 ? 139 ARG C NH1   1 
ATOM   9019 N  NH2   . ARG C 2 153 ? 77.733  109.661 140.531 1.00 120.28 ? 139 ARG C NH2   1 
ATOM   9020 N  N     . LEU C 2 154 ? 82.334  116.137 136.823 1.00 119.05 ? 140 LEU C N     1 
ATOM   9021 C  CA    . LEU C 2 154 ? 82.879  117.151 135.931 1.00 119.05 ? 140 LEU C CA    1 
ATOM   9022 C  C     . LEU C 2 154 ? 83.792  116.544 134.877 1.00 119.05 ? 140 LEU C C     1 
ATOM   9023 O  O     . LEU C 2 154 ? 83.728  116.920 133.702 1.00 119.05 ? 140 LEU C O     1 
ATOM   9024 C  CB    . LEU C 2 154 ? 83.623  118.206 136.741 1.00 119.05 ? 140 LEU C CB    1 
ATOM   9025 C  CG    . LEU C 2 154 ? 82.795  119.452 137.031 1.00 119.05 ? 140 LEU C CG    1 
ATOM   9026 C  CD1   . LEU C 2 154 ? 82.422  120.126 135.732 1.00 119.05 ? 140 LEU C CD1   1 
ATOM   9027 C  CD2   . LEU C 2 154 ? 81.553  119.089 137.814 1.00 119.05 ? 140 LEU C CD2   1 
ATOM   9028 N  N     . ASP C 2 155 ? 84.641  115.606 135.268 1.00 126.63 ? 141 ASP C N     1 
ATOM   9029 C  CA    . ASP C 2 155 ? 85.655  115.071 134.374 1.00 126.63 ? 141 ASP C CA    1 
ATOM   9030 C  C     . ASP C 2 155 ? 85.215  113.810 133.650 1.00 126.63 ? 141 ASP C C     1 
ATOM   9031 O  O     . ASP C 2 155 ? 86.023  113.213 132.933 1.00 126.63 ? 141 ASP C O     1 
ATOM   9032 C  CB    . ASP C 2 155 ? 86.935  114.791 135.158 1.00 126.63 ? 141 ASP C CB    1 
ATOM   9033 C  CG    . ASP C 2 155 ? 86.655  114.344 136.574 1.00 126.63 ? 141 ASP C CG    1 
ATOM   9034 O  OD1   . ASP C 2 155 ? 85.475  114.388 136.980 1.00 126.63 ? 141 ASP C OD1   1 
ATOM   9035 O  OD2   . ASP C 2 155 ? 87.606  113.953 137.282 1.00 126.63 ? 141 ASP C OD2   1 
ATOM   9036 N  N     . HIS C 2 156 ? 83.969  113.387 133.818 1.00 114.50 ? 142 HIS C N     1 
ATOM   9037 C  CA    . HIS C 2 156 ? 83.509  112.167 133.176 1.00 114.50 ? 142 HIS C CA    1 
ATOM   9038 C  C     . HIS C 2 156 ? 83.360  112.371 131.676 1.00 114.50 ? 142 HIS C C     1 
ATOM   9039 O  O     . HIS C 2 156 ? 83.000  113.454 131.211 1.00 114.50 ? 142 HIS C O     1 
ATOM   9040 C  CB    . HIS C 2 156 ? 82.180  111.732 133.775 1.00 114.50 ? 142 HIS C CB    1 
ATOM   9041 C  CG    . HIS C 2 156 ? 82.305  111.134 135.137 1.00 114.50 ? 142 HIS C CG    1 
ATOM   9042 N  ND1   . HIS C 2 156 ? 82.985  111.758 136.159 1.00 114.50 ? 142 HIS C ND1   1 
ATOM   9043 C  CD2   . HIS C 2 156 ? 81.840  109.971 135.646 1.00 114.50 ? 142 HIS C CD2   1 
ATOM   9044 C  CE1   . HIS C 2 156 ? 82.934  111.002 137.241 1.00 114.50 ? 142 HIS C CE1   1 
ATOM   9045 N  NE2   . HIS C 2 156 ? 82.246  109.912 136.957 1.00 114.50 ? 142 HIS C NE2   1 
ATOM   9046 N  N     . LEU C 2 157 ? 83.656  111.328 130.917 1.00 109.66 ? 143 LEU C N     1 
ATOM   9047 C  CA    . LEU C 2 157 ? 83.397  111.344 129.491 1.00 109.66 ? 143 LEU C CA    1 
ATOM   9048 C  C     . LEU C 2 157 ? 81.917  111.102 129.224 1.00 109.66 ? 143 LEU C C     1 
ATOM   9049 O  O     . LEU C 2 157 ? 81.205  110.564 130.073 1.00 109.66 ? 143 LEU C O     1 
ATOM   9050 C  CB    . LEU C 2 157 ? 84.243  110.288 128.796 1.00 109.66 ? 143 LEU C CB    1 
ATOM   9051 C  CG    . LEU C 2 157 ? 85.729  110.615 128.789 1.00 109.66 ? 143 LEU C CG    1 
ATOM   9052 C  CD1   . LEU C 2 157 ? 86.494  109.603 127.964 1.00 109.66 ? 143 LEU C CD1   1 
ATOM   9053 C  CD2   . LEU C 2 157 ? 85.939  112.013 128.250 1.00 109.66 ? 143 LEU C CD2   1 
ATOM   9054 N  N     . PRO C 2 158 ? 81.424  111.500 128.049 1.00 104.87 ? 144 PRO C N     1 
ATOM   9055 C  CA    . PRO C 2 158 ? 79.994  111.310 127.764 1.00 104.87 ? 144 PRO C CA    1 
ATOM   9056 C  C     . PRO C 2 158 ? 79.541  109.871 127.874 1.00 104.87 ? 144 PRO C C     1 
ATOM   9057 O  O     . PRO C 2 158 ? 78.415  109.612 128.312 1.00 104.87 ? 144 PRO C O     1 
ATOM   9058 C  CB    . PRO C 2 158 ? 79.860  111.833 126.332 1.00 104.87 ? 144 PRO C CB    1 
ATOM   9059 C  CG    . PRO C 2 158 ? 80.951  112.808 126.201 1.00 104.87 ? 144 PRO C CG    1 
ATOM   9060 C  CD    . PRO C 2 158 ? 82.094  112.256 126.982 1.00 104.87 ? 144 PRO C CD    1 
ATOM   9061 N  N     . ALA C 2 159 ? 80.386  108.920 127.484 1.00 106.06 ? 145 ALA C N     1 
ATOM   9062 C  CA    . ALA C 2 159 ? 80.019  107.519 127.631 1.00 106.06 ? 145 ALA C CA    1 
ATOM   9063 C  C     . ALA C 2 159 ? 79.876  107.141 129.097 1.00 106.06 ? 145 ALA C C     1 
ATOM   9064 O  O     . ALA C 2 159 ? 79.002  106.347 129.455 1.00 106.06 ? 145 ALA C O     1 
ATOM   9065 C  CB    . ALA C 2 159 ? 81.050  106.628 126.946 1.00 106.06 ? 145 ALA C CB    1 
ATOM   9066 N  N     . GLN C 2 160 ? 80.722  107.700 129.961 1.00 109.53 ? 146 GLN C N     1 
ATOM   9067 C  CA    . GLN C 2 160 ? 80.668  107.353 131.374 1.00 109.53 ? 146 GLN C CA    1 
ATOM   9068 C  C     . GLN C 2 160 ? 79.381  107.809 132.040 1.00 109.53 ? 146 GLN C C     1 
ATOM   9069 O  O     . GLN C 2 160 ? 79.008  107.258 133.079 1.00 109.53 ? 146 GLN C O     1 
ATOM   9070 C  CB    . GLN C 2 160 ? 81.856  107.958 132.115 1.00 109.53 ? 146 GLN C CB    1 
ATOM   9071 C  CG    . GLN C 2 160 ? 83.106  108.089 131.283 1.00 109.53 ? 146 GLN C CG    1 
ATOM   9072 C  CD    . GLN C 2 160 ? 83.930  106.830 131.285 1.00 109.53 ? 146 GLN C CD    1 
ATOM   9073 O  OE1   . GLN C 2 160 ? 83.665  105.905 132.050 1.00 109.53 ? 146 GLN C OE1   1 
ATOM   9074 N  NE2   . GLN C 2 160 ? 84.940  106.785 130.428 1.00 109.53 ? 146 GLN C NE2   1 
ATOM   9075 N  N     . LEU C 2 161 ? 78.698  108.798 131.480 1.00 102.58 ? 147 LEU C N     1 
ATOM   9076 C  CA    . LEU C 2 161 ? 77.509  109.330 132.118 1.00 102.58 ? 147 LEU C CA    1 
ATOM   9077 C  C     . LEU C 2 161 ? 76.301  108.461 131.787 1.00 102.58 ? 147 LEU C C     1 
ATOM   9078 O  O     . LEU C 2 161 ? 76.408  107.423 131.130 1.00 102.58 ? 147 LEU C O     1 
ATOM   9079 C  CB    . LEU C 2 161 ? 77.289  110.774 131.686 1.00 102.58 ? 147 LEU C CB    1 
ATOM   9080 C  CG    . LEU C 2 161 ? 78.491  111.685 131.907 1.00 102.58 ? 147 LEU C CG    1 
ATOM   9081 C  CD1   . LEU C 2 161 ? 78.340  112.963 131.121 1.00 102.58 ? 147 LEU C CD1   1 
ATOM   9082 C  CD2   . LEU C 2 161 ? 78.632  111.988 133.375 1.00 102.58 ? 147 LEU C CD2   1 
ATOM   9083 N  N     . SER C 2 162 ? 75.134  108.884 132.252 1.00 113.02 ? 148 SER C N     1 
ATOM   9084 C  CA    . SER C 2 162 ? 73.874  108.223 131.952 1.00 113.02 ? 148 SER C CA    1 
ATOM   9085 C  C     . SER C 2 162 ? 73.026  109.119 131.058 1.00 113.02 ? 148 SER C C     1 
ATOM   9086 O  O     . SER C 2 162 ? 73.429  110.220 130.677 1.00 113.02 ? 148 SER C O     1 
ATOM   9087 C  CB    . SER C 2 162 ? 73.123  107.877 133.236 1.00 113.02 ? 148 SER C CB    1 
ATOM   9088 O  OG    . SER C 2 162 ? 72.607  109.046 133.842 1.00 113.02 ? 148 SER C OG    1 
ATOM   9089 N  N     . GLY C 2 163 ? 71.830  108.633 130.729 1.00 113.43 ? 149 GLY C N     1 
ATOM   9090 C  CA    . GLY C 2 163 ? 70.954  109.400 129.860 1.00 113.43 ? 149 GLY C CA    1 
ATOM   9091 C  C     . GLY C 2 163 ? 70.591  110.746 130.451 1.00 113.43 ? 149 GLY C C     1 
ATOM   9092 O  O     . GLY C 2 163 ? 70.685  111.780 129.785 1.00 113.43 ? 149 GLY C O     1 
ATOM   9093 N  N     . GLY C 2 164 ? 70.191  110.754 131.721 1.00 114.16 ? 150 GLY C N     1 
ATOM   9094 C  CA    . GLY C 2 164 ? 69.839  112.010 132.356 1.00 114.16 ? 150 GLY C CA    1 
ATOM   9095 C  C     . GLY C 2 164 ? 71.007  112.970 132.413 1.00 114.16 ? 150 GLY C C     1 
ATOM   9096 O  O     . GLY C 2 164 ? 70.858  114.166 132.148 1.00 114.16 ? 150 GLY C O     1 
ATOM   9097 N  N     . GLU C 2 165 ? 72.189  112.460 132.750 1.00 114.07 ? 151 GLU C N     1 
ATOM   9098 C  CA    . GLU C 2 165 ? 73.358  113.322 132.823 1.00 114.07 ? 151 GLU C CA    1 
ATOM   9099 C  C     . GLU C 2 165 ? 73.715  113.882 131.455 1.00 114.07 ? 151 GLU C C     1 
ATOM   9100 O  O     . GLU C 2 165 ? 74.062  115.060 131.337 1.00 114.07 ? 151 GLU C O     1 
ATOM   9101 C  CB    . GLU C 2 165 ? 74.531  112.556 133.418 1.00 114.07 ? 151 GLU C CB    1 
ATOM   9102 C  CG    . GLU C 2 165 ? 74.295  112.121 134.845 1.00 114.07 ? 151 GLU C CG    1 
ATOM   9103 C  CD    . GLU C 2 165 ? 75.009  110.834 135.176 1.00 114.07 ? 151 GLU C CD    1 
ATOM   9104 O  OE1   . GLU C 2 165 ? 75.178  109.998 134.267 1.00 114.07 ? 151 GLU C OE1   1 
ATOM   9105 O  OE2   . GLU C 2 165 ? 75.404  110.651 136.347 1.00 114.07 ? 151 GLU C OE2   1 
ATOM   9106 N  N     . GLN C 2 166 ? 73.637  113.061 130.410 1.00 109.62 ? 152 GLN C N     1 
ATOM   9107 C  CA    . GLN C 2 166 ? 73.937  113.566 129.077 1.00 109.62 ? 152 GLN C CA    1 
ATOM   9108 C  C     . GLN C 2 166 ? 72.941  114.638 128.662 1.00 109.62 ? 152 GLN C C     1 
ATOM   9109 O  O     . GLN C 2 166 ? 73.324  115.669 128.089 1.00 109.62 ? 152 GLN C O     1 
ATOM   9110 C  CB    . GLN C 2 166 ? 73.947  112.421 128.071 1.00 109.62 ? 152 GLN C CB    1 
ATOM   9111 C  CG    . GLN C 2 166 ? 75.150  111.522 128.196 1.00 109.62 ? 152 GLN C CG    1 
ATOM   9112 C  CD    . GLN C 2 166 ? 74.958  110.201 127.501 1.00 109.62 ? 152 GLN C CD    1 
ATOM   9113 O  OE1   . GLN C 2 166 ? 73.940  109.973 126.855 1.00 109.62 ? 152 GLN C OE1   1 
ATOM   9114 N  NE2   . GLN C 2 166 ? 75.938  109.320 127.626 1.00 109.62 ? 152 GLN C NE2   1 
ATOM   9115 N  N     . GLN C 2 167 ? 71.658  114.418 128.943 1.00 112.10 ? 153 GLN C N     1 
ATOM   9116 C  CA    . GLN C 2 167 ? 70.666  115.429 128.603 1.00 112.10 ? 153 GLN C CA    1 
ATOM   9117 C  C     . GLN C 2 167 ? 70.935  116.726 129.347 1.00 112.10 ? 153 GLN C C     1 
ATOM   9118 O  O     . GLN C 2 167 ? 70.863  117.815 128.765 1.00 112.10 ? 153 GLN C O     1 
ATOM   9119 C  CB    . GLN C 2 167 ? 69.264  114.921 128.915 1.00 112.10 ? 153 GLN C CB    1 
ATOM   9120 C  CG    . GLN C 2 167 ? 68.179  115.828 128.394 1.00 112.10 ? 153 GLN C CG    1 
ATOM   9121 C  CD    . GLN C 2 167 ? 66.951  115.072 127.950 1.00 112.10 ? 153 GLN C CD    1 
ATOM   9122 O  OE1   . GLN C 2 167 ? 66.726  113.933 128.357 1.00 112.10 ? 153 GLN C OE1   1 
ATOM   9123 N  NE2   . GLN C 2 167 ? 66.144  115.703 127.111 1.00 112.10 ? 153 GLN C NE2   1 
ATOM   9124 N  N     . ARG C 2 168 ? 71.255  116.631 130.635 1.00 113.27 ? 154 ARG C N     1 
ATOM   9125 C  CA    . ARG C 2 168 ? 71.537  117.843 131.386 1.00 113.27 ? 154 ARG C CA    1 
ATOM   9126 C  C     . ARG C 2 168 ? 72.799  118.521 130.883 1.00 113.27 ? 154 ARG C C     1 
ATOM   9127 O  O     . ARG C 2 168 ? 72.894  119.748 130.924 1.00 113.27 ? 154 ARG C O     1 
ATOM   9128 C  CB    . ARG C 2 168 ? 71.644  117.529 132.871 1.00 113.27 ? 154 ARG C CB    1 
ATOM   9129 C  CG    . ARG C 2 168 ? 70.344  117.740 133.609 1.00 113.27 ? 154 ARG C CG    1 
ATOM   9130 C  CD    . ARG C 2 168 ? 70.364  117.030 134.932 1.00 113.27 ? 154 ARG C CD    1 
ATOM   9131 N  NE    . ARG C 2 168 ? 70.683  115.621 134.759 1.00 113.27 ? 154 ARG C NE    1 
ATOM   9132 C  CZ    . ARG C 2 168 ? 70.965  114.795 135.754 1.00 113.27 ? 154 ARG C CZ    1 
ATOM   9133 N  NH1   . ARG C 2 168 ? 70.965  115.205 137.011 1.00 113.27 ? 154 ARG C NH1   1 
ATOM   9134 N  NH2   . ARG C 2 168 ? 71.260  113.529 135.482 1.00 113.27 ? 154 ARG C NH2   1 
ATOM   9135 N  N     . VAL C 2 169 ? 73.767  117.752 130.389 1.00 105.75 ? 155 VAL C N     1 
ATOM   9136 C  CA    . VAL C 2 169 ? 74.956  118.359 129.803 1.00 105.75 ? 155 VAL C CA    1 
ATOM   9137 C  C     . VAL C 2 169 ? 74.590  119.154 128.559 1.00 105.75 ? 155 VAL C C     1 
ATOM   9138 O  O     . VAL C 2 169 ? 75.059  120.283 128.363 1.00 105.75 ? 155 VAL C O     1 
ATOM   9139 C  CB    . VAL C 2 169 ? 76.005  117.280 129.495 1.00 105.75 ? 155 VAL C CB    1 
ATOM   9140 C  CG1   . VAL C 2 169 ? 76.917  117.738 128.379 1.00 105.75 ? 155 VAL C CG1   1 
ATOM   9141 C  CG2   . VAL C 2 169 ? 76.802  116.969 130.736 1.00 105.75 ? 155 VAL C CG2   1 
ATOM   9142 N  N     . ALA C 2 170 ? 73.751  118.581 127.699 1.00 105.05 ? 156 ALA C N     1 
ATOM   9143 C  CA    . ALA C 2 170 ? 73.327  119.315 126.512 1.00 105.05 ? 156 ALA C CA    1 
ATOM   9144 C  C     . ALA C 2 170 ? 72.590  120.590 126.899 1.00 105.05 ? 156 ALA C C     1 
ATOM   9145 O  O     . ALA C 2 170 ? 72.810  121.657 126.307 1.00 105.05 ? 156 ALA C O     1 
ATOM   9146 C  CB    . ALA C 2 170 ? 72.448  118.431 125.632 1.00 105.05 ? 156 ALA C CB    1 
ATOM   9147 N  N     . LEU C 2 171 ? 71.717  120.498 127.901 1.00 107.39 ? 157 LEU C N     1 
ATOM   9148 C  CA    . LEU C 2 171 ? 71.002  121.681 128.362 1.00 107.39 ? 157 LEU C CA    1 
ATOM   9149 C  C     . LEU C 2 171 ? 71.961  122.724 128.911 1.00 107.39 ? 157 LEU C C     1 
ATOM   9150 O  O     . LEU C 2 171 ? 71.767  123.928 128.708 1.00 107.39 ? 157 LEU C O     1 
ATOM   9151 C  CB    . LEU C 2 171 ? 69.980  121.295 129.421 1.00 107.39 ? 157 LEU C CB    1 
ATOM   9152 C  CG    . LEU C 2 171 ? 68.657  120.824 128.840 1.00 107.39 ? 157 LEU C CG    1 
ATOM   9153 C  CD1   . LEU C 2 171 ? 67.745  120.355 129.944 1.00 107.39 ? 157 LEU C CD1   1 
ATOM   9154 C  CD2   . LEU C 2 171 ? 68.028  121.953 128.068 1.00 107.39 ? 157 LEU C CD2   1 
ATOM   9155 N  N     . ALA C 2 172 ? 72.993  122.283 129.626 1.00 112.05 ? 158 ALA C N     1 
ATOM   9156 C  CA    . ALA C 2 172 ? 73.981  123.216 130.144 1.00 112.05 ? 158 ALA C CA    1 
ATOM   9157 C  C     . ALA C 2 172 ? 74.696  123.926 129.011 1.00 112.05 ? 158 ALA C C     1 
ATOM   9158 O  O     . ALA C 2 172 ? 74.966  125.127 129.095 1.00 112.05 ? 158 ALA C O     1 
ATOM   9159 C  CB    . ALA C 2 172 ? 74.982  122.486 131.034 1.00 112.05 ? 158 ALA C CB    1 
ATOM   9160 N  N     . ARG C 2 173 ? 75.022  123.197 127.946 1.00 100.75 ? 159 ARG C N     1 
ATOM   9161 C  CA    . ARG C 2 173 ? 75.658  123.834 126.799 1.00 100.75 ? 159 ARG C CA    1 
ATOM   9162 C  C     . ARG C 2 173 ? 74.752  124.900 126.202 1.00 100.75 ? 159 ARG C C     1 
ATOM   9163 O  O     . ARG C 2 173 ? 75.181  126.036 125.946 1.00 100.75 ? 159 ARG C O     1 
ATOM   9164 C  CB    . ARG C 2 173 ? 76.012  122.790 125.749 1.00 100.75 ? 159 ARG C CB    1 
ATOM   9165 C  CG    . ARG C 2 173 ? 76.534  123.386 124.474 1.00 100.75 ? 159 ARG C CG    1 
ATOM   9166 C  CD    . ARG C 2 173 ? 77.161  122.318 123.624 1.00 100.75 ? 159 ARG C CD    1 
ATOM   9167 N  NE    . ARG C 2 173 ? 76.155  121.472 123.002 1.00 100.75 ? 159 ARG C NE    1 
ATOM   9168 C  CZ    . ARG C 2 173 ? 76.418  120.312 122.421 1.00 100.75 ? 159 ARG C CZ    1 
ATOM   9169 N  NH1   . ARG C 2 173 ? 77.644  119.820 122.387 1.00 100.75 ? 159 ARG C NH1   1 
ATOM   9170 N  NH2   . ARG C 2 173 ? 75.426  119.627 121.862 1.00 100.75 ? 159 ARG C NH2   1 
ATOM   9171 N  N     . ALA C 2 174 ? 73.481  124.558 126.004 1.00 107.07 ? 160 ALA C N     1 
ATOM   9172 C  CA    . ALA C 2 174 ? 72.556  125.532 125.439 1.00 107.07 ? 160 ALA C CA    1 
ATOM   9173 C  C     . ALA C 2 174 ? 72.436  126.759 126.331 1.00 107.07 ? 160 ALA C C     1 
ATOM   9174 O  O     . ALA C 2 174 ? 72.452  127.894 125.844 1.00 107.07 ? 160 ALA C O     1 
ATOM   9175 C  CB    . ALA C 2 174 ? 71.189  124.896 125.219 1.00 107.07 ? 160 ALA C CB    1 
ATOM   9176 N  N     . PHE C 2 175 ? 72.327  126.553 127.643 1.00 116.72 ? 161 PHE C N     1 
ATOM   9177 C  CA    . PHE C 2 175 ? 72.216  127.682 128.558 1.00 116.72 ? 161 PHE C CA    1 
ATOM   9178 C  C     . PHE C 2 175 ? 73.463  128.550 128.517 1.00 116.72 ? 161 PHE C C     1 
ATOM   9179 O  O     . PHE C 2 175 ? 73.370  129.782 128.477 1.00 116.72 ? 161 PHE C O     1 
ATOM   9180 C  CB    . PHE C 2 175 ? 71.974  127.184 129.978 1.00 116.72 ? 161 PHE C CB    1 
ATOM   9181 C  CG    . PHE C 2 175 ? 70.597  126.666 130.207 1.00 116.72 ? 161 PHE C CG    1 
ATOM   9182 C  CD1   . PHE C 2 175 ? 69.593  126.917 129.300 1.00 116.72 ? 161 PHE C CD1   1 
ATOM   9183 C  CD2   . PHE C 2 175 ? 70.304  125.932 131.338 1.00 116.72 ? 161 PHE C CD2   1 
ATOM   9184 C  CE1   . PHE C 2 175 ? 68.324  126.442 129.514 1.00 116.72 ? 161 PHE C CE1   1 
ATOM   9185 C  CE2   . PHE C 2 175 ? 69.038  125.456 131.557 1.00 116.72 ? 161 PHE C CE2   1 
ATOM   9186 C  CZ    . PHE C 2 175 ? 68.046  125.710 130.646 1.00 116.72 ? 161 PHE C CZ    1 
ATOM   9187 N  N     . ASN C 2 176 ? 74.641  127.924 128.523 1.00 118.58 ? 162 ASN C N     1 
ATOM   9188 C  CA    . ASN C 2 176 ? 75.878  128.689 128.459 1.00 118.58 ? 162 ASN C CA    1 
ATOM   9189 C  C     . ASN C 2 176 ? 75.944  129.505 127.186 1.00 118.58 ? 162 ASN C C     1 
ATOM   9190 O  O     . ASN C 2 176 ? 76.579  130.565 127.158 1.00 118.58 ? 162 ASN C O     1 
ATOM   9191 C  CB    . ASN C 2 176 ? 77.082  127.759 128.546 1.00 118.58 ? 162 ASN C CB    1 
ATOM   9192 C  CG    . ASN C 2 176 ? 78.344  128.406 128.035 1.00 118.58 ? 162 ASN C CG    1 
ATOM   9193 O  OD1   . ASN C 2 176 ? 78.726  128.220 126.882 1.00 118.58 ? 162 ASN C OD1   1 
ATOM   9194 N  ND2   . ASN C 2 176 ? 78.991  129.187 128.885 1.00 118.58 ? 162 ASN C ND2   1 
ATOM   9195 N  N     . GLY C 2 177 ? 75.282  129.039 126.129 1.00 125.12 ? 163 GLY C N     1 
ATOM   9196 C  CA    . GLY C 2 177 ? 75.150  129.871 124.950 1.00 125.12 ? 163 GLY C CA    1 
ATOM   9197 C  C     . GLY C 2 177 ? 74.533  131.225 125.248 1.00 125.12 ? 163 GLY C C     1 
ATOM   9198 O  O     . GLY C 2 177 ? 74.848  132.213 124.580 1.00 125.12 ? 163 GLY C O     1 
ATOM   9199 N  N     . ARG C 2 178 ? 73.673  131.294 126.262 1.00 126.27 ? 164 ARG C N     1 
ATOM   9200 C  CA    . ARG C 2 178 ? 72.976  132.520 126.634 1.00 126.27 ? 164 ARG C CA    1 
ATOM   9201 C  C     . ARG C 2 178 ? 72.235  133.116 125.435 1.00 126.27 ? 164 ARG C C     1 
ATOM   9202 O  O     . ARG C 2 178 ? 72.473  134.270 125.061 1.00 126.27 ? 164 ARG C O     1 
ATOM   9203 C  CB    . ARG C 2 178 ? 73.947  133.531 127.227 1.00 126.27 ? 164 ARG C CB    1 
ATOM   9204 C  CG    . ARG C 2 178 ? 74.521  133.102 128.554 1.00 126.27 ? 164 ARG C CG    1 
ATOM   9205 C  CD    . ARG C 2 178 ? 73.468  133.232 129.630 1.00 126.27 ? 164 ARG C CD    1 
ATOM   9206 N  NE    . ARG C 2 178 ? 72.802  134.525 129.542 1.00 126.27 ? 164 ARG C NE    1 
ATOM   9207 C  CZ    . ARG C 2 178 ? 73.336  135.669 129.945 1.00 126.27 ? 164 ARG C CZ    1 
ATOM   9208 N  NH1   . ARG C 2 178 ? 74.535  135.715 130.501 1.00 126.27 ? 164 ARG C NH1   1 
ATOM   9209 N  NH2   . ARG C 2 178 ? 72.651  136.797 129.784 1.00 126.27 ? 164 ARG C NH2   1 
ATOM   9210 N  N     . PRO C 2 179 ? 71.323  132.368 124.828 1.00 118.97 ? 165 PRO C N     1 
ATOM   9211 C  CA    . PRO C 2 179 ? 70.819  132.729 123.505 1.00 118.97 ? 165 PRO C CA    1 
ATOM   9212 C  C     . PRO C 2 179 ? 69.617  133.657 123.565 1.00 118.97 ? 165 PRO C C     1 
ATOM   9213 O  O     . PRO C 2 179 ? 68.953  133.809 124.591 1.00 118.97 ? 165 PRO C O     1 
ATOM   9214 C  CB    . PRO C 2 179 ? 70.419  131.371 122.912 1.00 118.97 ? 165 PRO C CB    1 
ATOM   9215 C  CG    . PRO C 2 179 ? 70.251  130.446 124.110 1.00 118.97 ? 165 PRO C CG    1 
ATOM   9216 C  CD    . PRO C 2 179 ? 70.628  131.189 125.357 1.00 118.97 ? 165 PRO C CD    1 
ATOM   9217 N  N     . ASP C 2 180 ? 69.357  134.291 122.424 1.00 123.93 ? 166 ASP C N     1 
ATOM   9218 C  CA    . ASP C 2 180 ? 68.131  135.062 122.277 1.00 123.93 ? 166 ASP C CA    1 
ATOM   9219 C  C     . ASP C 2 180 ? 66.936  134.144 122.064 1.00 123.93 ? 166 ASP C C     1 
ATOM   9220 O  O     . ASP C 2 180 ? 65.843  134.407 122.575 1.00 123.93 ? 166 ASP C O     1 
ATOM   9221 C  CB    . ASP C 2 180 ? 68.270  136.045 121.119 1.00 123.93 ? 166 ASP C CB    1 
ATOM   9222 C  CG    . ASP C 2 180 ? 67.834  137.446 121.491 1.00 123.93 ? 166 ASP C CG    1 
ATOM   9223 O  OD1   . ASP C 2 180 ? 66.984  137.581 122.394 1.00 123.93 ? 166 ASP C OD1   1 
ATOM   9224 O  OD2   . ASP C 2 180 ? 68.341  138.412 120.882 1.00 123.93 ? 166 ASP C OD2   1 
ATOM   9225 N  N     . VAL C 2 181 ? 67.127  133.062 121.315 1.00 111.32 ? 167 VAL C N     1 
ATOM   9226 C  CA    . VAL C 2 181 ? 66.081  132.092 121.023 1.00 111.32 ? 167 VAL C CA    1 
ATOM   9227 C  C     . VAL C 2 181 ? 66.632  130.707 121.302 1.00 111.32 ? 167 VAL C C     1 
ATOM   9228 O  O     . VAL C 2 181 ? 67.746  130.385 120.875 1.00 111.32 ? 167 VAL C O     1 
ATOM   9229 C  CB    . VAL C 2 181 ? 65.606  132.190 119.566 1.00 111.32 ? 167 VAL C CB    1 
ATOM   9230 C  CG1   . VAL C 2 181 ? 64.521  131.171 119.300 1.00 111.32 ? 167 VAL C CG1   1 
ATOM   9231 C  CG2   . VAL C 2 181 ? 65.119  133.586 119.273 1.00 111.32 ? 167 VAL C CG2   1 
ATOM   9232 N  N     . LEU C 2 182 ? 65.856  129.885 122.001 1.00 107.52 ? 168 LEU C N     1 
ATOM   9233 C  CA    . LEU C 2 182 ? 66.307  128.570 122.432 1.00 107.52 ? 168 LEU C CA    1 
ATOM   9234 C  C     . LEU C 2 182 ? 65.375  127.502 121.887 1.00 107.52 ? 168 LEU C C     1 
ATOM   9235 O  O     . LEU C 2 182 ? 64.178  127.511 122.187 1.00 107.52 ? 168 LEU C O     1 
ATOM   9236 C  CB    . LEU C 2 182 ? 66.367  128.494 123.953 1.00 107.52 ? 168 LEU C CB    1 
ATOM   9237 C  CG    . LEU C 2 182 ? 66.816  127.146 124.500 1.00 107.52 ? 168 LEU C CG    1 
ATOM   9238 C  CD1   . LEU C 2 182 ? 68.074  126.691 123.796 1.00 107.52 ? 168 LEU C CD1   1 
ATOM   9239 C  CD2   . LEU C 2 182 ? 67.049  127.246 125.986 1.00 107.52 ? 168 LEU C CD2   1 
ATOM   9240 N  N     . PHE C 2 183 ? 65.932  126.568 121.122 1.00 111.42 ? 169 PHE C N     1 
ATOM   9241 C  CA    . PHE C 2 183 ? 65.208  125.431 120.575 1.00 111.42 ? 169 PHE C CA    1 
ATOM   9242 C  C     . PHE C 2 183 ? 65.585  124.179 121.350 1.00 111.42 ? 169 PHE C C     1 
ATOM   9243 O  O     . PHE C 2 183 ? 66.770  123.923 121.576 1.00 111.42 ? 169 PHE C O     1 
ATOM   9244 C  CB    . PHE C 2 183 ? 65.541  125.235 119.099 1.00 111.42 ? 169 PHE C CB    1 
ATOM   9245 C  CG    . PHE C 2 183 ? 65.172  126.394 118.237 1.00 111.42 ? 169 PHE C CG    1 
ATOM   9246 C  CD1   . PHE C 2 183 ? 63.910  126.937 118.296 1.00 111.42 ? 169 PHE C CD1   1 
ATOM   9247 C  CD2   . PHE C 2 183 ? 66.087  126.941 117.365 1.00 111.42 ? 169 PHE C CD2   1 
ATOM   9248 C  CE1   . PHE C 2 183 ? 63.562  128.000 117.500 1.00 111.42 ? 169 PHE C CE1   1 
ATOM   9249 C  CE2   . PHE C 2 183 ? 65.746  128.007 116.570 1.00 111.42 ? 169 PHE C CE2   1 
ATOM   9250 C  CZ    . PHE C 2 183 ? 64.482  128.536 116.638 1.00 111.42 ? 169 PHE C CZ    1 
ATOM   9251 N  N     . ALA C 2 184 ? 64.588  123.393 121.739 1.00 115.99 ? 170 ALA C N     1 
ATOM   9252 C  CA    . ALA C 2 184 ? 64.839  122.192 122.519 1.00 115.99 ? 170 ALA C CA    1 
ATOM   9253 C  C     . ALA C 2 184 ? 64.049  121.025 121.955 1.00 115.99 ? 170 ALA C C     1 
ATOM   9254 O  O     . ALA C 2 184 ? 62.873  121.171 121.613 1.00 115.99 ? 170 ALA C O     1 
ATOM   9255 C  CB    . ALA C 2 184 ? 64.471  122.401 123.990 1.00 115.99 ? 170 ALA C CB    1 
ATOM   9256 N  N     . ASP C 2 185 ? 64.692  119.865 121.869 1.00 123.56 ? 171 ASP C N     1 
ATOM   9257 C  CA    . ASP C 2 185 ? 64.025  118.626 121.482 1.00 123.56 ? 171 ASP C CA    1 
ATOM   9258 C  C     . ASP C 2 185 ? 63.900  117.747 122.719 1.00 123.56 ? 171 ASP C C     1 
ATOM   9259 O  O     . ASP C 2 185 ? 64.866  117.097 123.126 1.00 123.56 ? 171 ASP C O     1 
ATOM   9260 C  CB    . ASP C 2 185 ? 64.793  117.909 120.380 1.00 123.56 ? 171 ASP C CB    1 
ATOM   9261 C  CG    . ASP C 2 185 ? 64.421  118.397 119.006 1.00 123.56 ? 171 ASP C CG    1 
ATOM   9262 O  OD1   . ASP C 2 185 ? 64.303  119.625 118.831 1.00 123.56 ? 171 ASP C OD1   1 
ATOM   9263 O  OD2   . ASP C 2 185 ? 64.242  117.554 118.103 1.00 123.56 ? 171 ASP C OD2   1 
ATOM   9264 N  N     . GLU C 2 186 ? 62.708  117.723 123.302 1.00 131.66 ? 172 GLU C N     1 
ATOM   9265 C  CA    . GLU C 2 186 ? 62.412  116.897 124.464 1.00 131.66 ? 172 GLU C CA    1 
ATOM   9266 C  C     . GLU C 2 186 ? 63.407  117.187 125.576 1.00 131.66 ? 172 GLU C C     1 
ATOM   9267 O  O     . GLU C 2 186 ? 64.278  116.359 125.862 1.00 131.66 ? 172 GLU C O     1 
ATOM   9268 C  CB    . GLU C 2 186 ? 62.431  115.416 124.093 1.00 131.66 ? 172 GLU C CB    1 
ATOM   9269 C  CG    . GLU C 2 186 ? 61.595  115.089 122.874 1.00 131.66 ? 172 GLU C CG    1 
ATOM   9270 C  CD    . GLU C 2 186 ? 61.152  113.643 122.838 1.00 131.66 ? 172 GLU C CD    1 
ATOM   9271 O  OE1   . GLU C 2 186 ? 61.248  112.964 123.882 1.00 131.66 ? 172 GLU C OE1   1 
ATOM   9272 O  OE2   . GLU C 2 186 ? 60.707  113.184 121.766 1.00 131.66 ? 172 GLU C OE2   1 
ATOM   9273 N  N     . PRO C 2 187 ? 63.328  118.358 126.203 1.00 123.23 ? 173 PRO C N     1 
ATOM   9274 C  CA    . PRO C 2 187 ? 64.261  118.657 127.295 1.00 123.23 ? 173 PRO C CA    1 
ATOM   9275 C  C     . PRO C 2 187 ? 64.170  117.670 128.438 1.00 123.23 ? 173 PRO C C     1 
ATOM   9276 O  O     . PRO C 2 187 ? 65.189  117.369 129.070 1.00 123.23 ? 173 PRO C O     1 
ATOM   9277 C  CB    . PRO C 2 187 ? 63.842  120.065 127.731 1.00 123.23 ? 173 PRO C CB    1 
ATOM   9278 C  CG    . PRO C 2 187 ? 62.427  120.176 127.313 1.00 123.23 ? 173 PRO C CG    1 
ATOM   9279 C  CD    . PRO C 2 187 ? 62.321  119.415 126.036 1.00 123.23 ? 173 PRO C CD    1 
ATOM   9280 N  N     . THR C 2 188 ? 62.986  117.140 128.713 1.00 129.23 ? 174 THR C N     1 
ATOM   9281 C  CA    . THR C 2 188 ? 62.764  116.250 129.844 1.00 129.23 ? 174 THR C CA    1 
ATOM   9282 C  C     . THR C 2 188 ? 62.486  114.823 129.389 1.00 129.23 ? 174 THR C C     1 
ATOM   9283 O  O     . THR C 2 188 ? 61.688  114.108 129.994 1.00 129.23 ? 174 THR C O     1 
ATOM   9284 C  CB    . THR C 2 188 ? 61.614  116.758 130.703 1.00 129.23 ? 174 THR C CB    1 
ATOM   9285 O  OG1   . THR C 2 188 ? 60.377  116.269 130.174 1.00 129.23 ? 174 THR C OG1   1 
ATOM   9286 C  CG2   . THR C 2 188 ? 61.592  118.270 130.703 1.00 129.23 ? 174 THR C CG2   1 
ATOM   9287 N  N     . GLY C 2 189 ? 63.138  114.397 128.309 1.00 127.29 ? 175 GLY C N     1 
ATOM   9288 C  CA    . GLY C 2 189 ? 62.872  113.069 127.785 1.00 127.29 ? 175 GLY C CA    1 
ATOM   9289 C  C     . GLY C 2 189 ? 63.274  111.967 128.746 1.00 127.29 ? 175 GLY C C     1 
ATOM   9290 O  O     . GLY C 2 189 ? 62.502  111.040 129.004 1.00 127.29 ? 175 GLY C O     1 
ATOM   9291 N  N     . ASN C 2 190 ? 64.475  112.062 129.305 1.00 127.71 ? 176 ASN C N     1 
ATOM   9292 C  CA    . ASN C 2 190 ? 65.045  111.008 130.135 1.00 127.71 ? 176 ASN C CA    1 
ATOM   9293 C  C     . ASN C 2 190 ? 65.106  111.413 131.601 1.00 127.71 ? 176 ASN C C     1 
ATOM   9294 O  O     . ASN C 2 190 ? 66.018  111.023 132.330 1.00 127.71 ? 176 ASN C O     1 
ATOM   9295 C  CB    . ASN C 2 190 ? 66.436  110.634 129.641 1.00 127.71 ? 176 ASN C CB    1 
ATOM   9296 C  CG    . ASN C 2 190 ? 66.453  110.297 128.178 1.00 127.71 ? 176 ASN C CG    1 
ATOM   9297 O  OD1   . ASN C 2 190 ? 65.411  110.259 127.529 1.00 127.71 ? 176 ASN C OD1   1 
ATOM   9298 N  ND2   . ASN C 2 190 ? 67.639  110.054 127.644 1.00 127.71 ? 176 ASN C ND2   1 
ATOM   9299 N  N     . LEU C 2 191 ? 64.137  112.193 132.056 1.00 139.61 ? 177 LEU C N     1 
ATOM   9300 C  CA    . LEU C 2 191 ? 64.163  112.709 133.410 1.00 139.61 ? 177 LEU C CA    1 
ATOM   9301 C  C     . LEU C 2 191 ? 62.883  112.342 134.137 1.00 139.61 ? 177 LEU C C     1 
ATOM   9302 O  O     . LEU C 2 191 ? 61.811  112.243 133.537 1.00 139.61 ? 177 LEU C O     1 
ATOM   9303 C  CB    . LEU C 2 191 ? 64.349  114.219 133.421 1.00 139.61 ? 177 LEU C CB    1 
ATOM   9304 C  CG    . LEU C 2 191 ? 65.715  114.654 132.909 1.00 139.61 ? 177 LEU C CG    1 
ATOM   9305 C  CD1   . LEU C 2 191 ? 65.895  116.139 133.110 1.00 139.61 ? 177 LEU C CD1   1 
ATOM   9306 C  CD2   . LEU C 2 191 ? 66.808  113.880 133.614 1.00 139.61 ? 177 LEU C CD2   1 
ATOM   9307 N  N     . ASP C 2 192 ? 63.010  112.153 135.443 1.00 156.16 ? 178 ASP C N     1 
ATOM   9308 C  CA    . ASP C 2 192 ? 61.877  111.810 136.286 1.00 156.16 ? 178 ASP C CA    1 
ATOM   9309 C  C     . ASP C 2 192 ? 61.029  113.054 136.521 1.00 156.16 ? 178 ASP C C     1 
ATOM   9310 O  O     . ASP C 2 192 ? 61.192  114.084 135.862 1.00 156.16 ? 178 ASP C O     1 
ATOM   9311 C  CB    . ASP C 2 192 ? 62.362  111.212 137.599 1.00 156.16 ? 178 ASP C CB    1 
ATOM   9312 C  CG    . ASP C 2 192 ? 62.965  112.252 138.514 1.00 156.16 ? 178 ASP C CG    1 
ATOM   9313 O  OD1   . ASP C 2 192 ? 63.593  113.202 138.002 1.00 156.16 ? 178 ASP C OD1   1 
ATOM   9314 O  OD2   . ASP C 2 192 ? 62.805  112.128 139.744 1.00 156.16 ? 178 ASP C OD2   1 
ATOM   9315 N  N     . ARG C 2 193 ? 60.101  112.970 137.471 1.00 158.92 ? 179 ARG C N     1 
ATOM   9316 C  CA    . ARG C 2 193 ? 59.299  114.137 137.810 1.00 158.92 ? 179 ARG C CA    1 
ATOM   9317 C  C     . ARG C 2 193 ? 60.135  115.203 138.506 1.00 158.92 ? 179 ARG C C     1 
ATOM   9318 O  O     . ARG C 2 193 ? 59.970  116.399 138.240 1.00 158.92 ? 179 ARG C O     1 
ATOM   9319 C  CB    . ARG C 2 193 ? 58.115  113.725 138.678 1.00 158.92 ? 179 ARG C CB    1 
ATOM   9320 C  CG    . ARG C 2 193 ? 57.165  114.862 139.004 1.00 158.92 ? 179 ARG C CG    1 
ATOM   9321 C  CD    . ARG C 2 193 ? 56.831  115.711 137.785 1.00 158.92 ? 179 ARG C CD    1 
ATOM   9322 N  NE    . ARG C 2 193 ? 56.171  114.948 136.733 1.00 158.92 ? 179 ARG C NE    1 
ATOM   9323 C  CZ    . ARG C 2 193 ? 55.754  115.466 135.586 1.00 158.92 ? 179 ARG C CZ    1 
ATOM   9324 N  NH1   . ARG C 2 193 ? 55.908  116.750 135.311 1.00 158.92 ? 179 ARG C NH1   1 
ATOM   9325 N  NH2   . ARG C 2 193 ? 55.164  114.676 134.693 1.00 158.92 ? 179 ARG C NH2   1 
ATOM   9326 N  N     . GLN C 2 194 ? 61.049  114.794 139.385 1.00 158.71 ? 180 GLN C N     1 
ATOM   9327 C  CA    . GLN C 2 194 ? 61.830  115.766 140.143 1.00 158.71 ? 180 GLN C CA    1 
ATOM   9328 C  C     . GLN C 2 194 ? 62.781  116.536 139.236 1.00 158.71 ? 180 GLN C C     1 
ATOM   9329 O  O     . GLN C 2 194 ? 62.690  117.765 139.121 1.00 158.71 ? 180 GLN C O     1 
ATOM   9330 C  CB    . GLN C 2 194 ? 62.599  115.056 141.258 1.00 158.71 ? 180 GLN C CB    1 
ATOM   9331 C  CG    . GLN C 2 194 ? 61.780  114.805 142.513 1.00 158.71 ? 180 GLN C CG    1 
ATOM   9332 C  CD    . GLN C 2 194 ? 60.696  113.761 142.307 1.00 158.71 ? 180 GLN C CD    1 
ATOM   9333 O  OE1   . GLN C 2 194 ? 60.618  113.128 141.253 1.00 158.71 ? 180 GLN C OE1   1 
ATOM   9334 N  NE2   . GLN C 2 194 ? 59.852  113.577 143.315 1.00 158.71 ? 180 GLN C NE2   1 
ATOM   9335 N  N     . THR C 2 195 ? 63.703  115.828 138.585 1.00 153.25 ? 181 THR C N     1 
ATOM   9336 C  CA    . THR C 2 195 ? 64.679  116.504 137.742 1.00 153.25 ? 181 THR C CA    1 
ATOM   9337 C  C     . THR C 2 195 ? 64.000  117.247 136.604 1.00 153.25 ? 181 THR C C     1 
ATOM   9338 O  O     . THR C 2 195 ? 64.442  118.331 136.207 1.00 153.25 ? 181 THR C O     1 
ATOM   9339 C  CB    . THR C 2 195 ? 65.684  115.498 137.199 1.00 153.25 ? 181 THR C CB    1 
ATOM   9340 O  OG1   . THR C 2 195 ? 64.982  114.402 136.600 1.00 153.25 ? 181 THR C OG1   1 
ATOM   9341 C  CG2   . THR C 2 195 ? 66.558  114.986 138.327 1.00 153.25 ? 181 THR C CG2   1 
ATOM   9342 N  N     . GLY C 2 196 ? 62.921  116.679 136.068 1.00 156.42 ? 182 GLY C N     1 
ATOM   9343 C  CA    . GLY C 2 196 ? 62.152  117.392 135.064 1.00 156.42 ? 182 GLY C CA    1 
ATOM   9344 C  C     . GLY C 2 196 ? 61.572  118.688 135.593 1.00 156.42 ? 182 GLY C C     1 
ATOM   9345 O  O     . GLY C 2 196 ? 61.567  119.706 134.897 1.00 156.42 ? 182 GLY C O     1 
ATOM   9346 N  N     . ASP C 2 197 ? 61.077  118.671 136.830 1.00 157.74 ? 183 ASP C N     1 
ATOM   9347 C  CA    . ASP C 2 197 ? 60.538  119.890 137.419 1.00 157.74 ? 183 ASP C CA    1 
ATOM   9348 C  C     . ASP C 2 197 ? 61.624  120.940 137.602 1.00 157.74 ? 183 ASP C C     1 
ATOM   9349 O  O     . ASP C 2 197 ? 61.412  122.121 137.311 1.00 157.74 ? 183 ASP C O     1 
ATOM   9350 C  CB    . ASP C 2 197 ? 59.864  119.576 138.751 1.00 157.74 ? 183 ASP C CB    1 
ATOM   9351 C  CG    . ASP C 2 197 ? 59.297  120.811 139.418 1.00 157.74 ? 183 ASP C CG    1 
ATOM   9352 O  OD1   . ASP C 2 197 ? 60.055  121.514 140.118 1.00 157.74 ? 183 ASP C OD1   1 
ATOM   9353 O  OD2   . ASP C 2 197 ? 58.095  121.088 139.235 1.00 157.74 ? 183 ASP C OD2   1 
ATOM   9354 N  N     . LYS C 2 198 ? 62.792  120.530 138.091 1.00 150.11 ? 184 LYS C N     1 
ATOM   9355 C  CA    . LYS C 2 198 ? 63.883  121.491 138.241 1.00 150.11 ? 184 LYS C CA    1 
ATOM   9356 C  C     . LYS C 2 198 ? 64.314  122.055 136.896 1.00 150.11 ? 184 LYS C C     1 
ATOM   9357 O  O     . LYS C 2 198 ? 64.591  123.255 136.776 1.00 150.11 ? 184 LYS C O     1 
ATOM   9358 C  CB    . LYS C 2 198 ? 65.082  120.884 138.978 1.00 150.11 ? 184 LYS C CB    1 
ATOM   9359 C  CG    . LYS C 2 198 ? 64.848  119.896 140.135 1.00 150.11 ? 184 LYS C CG    1 
ATOM   9360 C  CD    . LYS C 2 198 ? 63.540  120.086 140.899 1.00 150.11 ? 184 LYS C CD    1 
ATOM   9361 C  CE    . LYS C 2 198 ? 63.306  118.939 141.869 1.00 150.11 ? 184 LYS C CE    1 
ATOM   9362 N  NZ    . LYS C 2 198 ? 61.918  118.925 142.405 1.00 150.11 ? 184 LYS C NZ    1 
ATOM   9363 N  N     . ILE C 2 199 ? 64.368  121.211 135.870 1.00 140.68 ? 185 ILE C N     1 
ATOM   9364 C  CA    . ILE C 2 199 ? 64.739  121.687 134.542 1.00 140.68 ? 185 ILE C CA    1 
ATOM   9365 C  C     . ILE C 2 199 ? 63.713  122.685 134.022 1.00 140.68 ? 185 ILE C C     1 
ATOM   9366 O  O     . ILE C 2 199 ? 64.066  123.723 133.447 1.00 140.68 ? 185 ILE C O     1 
ATOM   9367 C  CB    . ILE C 2 199 ? 64.903  120.495 133.587 1.00 140.68 ? 185 ILE C CB    1 
ATOM   9368 C  CG1   . ILE C 2 199 ? 66.186  119.743 133.920 1.00 140.68 ? 185 ILE C CG1   1 
ATOM   9369 C  CG2   . ILE C 2 199 ? 64.918  120.971 132.164 1.00 140.68 ? 185 ILE C CG2   1 
ATOM   9370 C  CD1   . ILE C 2 199 ? 67.359  120.646 134.154 1.00 140.68 ? 185 ILE C CD1   1 
ATOM   9371 N  N     . ALA C 2 200 ? 62.426  122.384 134.203 1.00 144.34 ? 186 ALA C N     1 
ATOM   9372 C  CA    . ALA C 2 200 ? 61.391  123.305 133.751 1.00 144.34 ? 186 ALA C CA    1 
ATOM   9373 C  C     . ALA C 2 200 ? 61.483  124.630 134.487 1.00 144.34 ? 186 ALA C C     1 
ATOM   9374 O  O     . ALA C 2 200 ? 61.330  125.700 133.883 1.00 144.34 ? 186 ALA C O     1 
ATOM   9375 C  CB    . ALA C 2 200 ? 60.012  122.681 133.946 1.00 144.34 ? 186 ALA C CB    1 
ATOM   9376 N  N     . ASP C 2 201 ? 61.723  124.579 135.796 1.00 147.46 ? 187 ASP C N     1 
ATOM   9377 C  CA    . ASP C 2 201 ? 61.890  125.808 136.557 1.00 147.46 ? 187 ASP C CA    1 
ATOM   9378 C  C     . ASP C 2 201 ? 63.069  126.606 136.033 1.00 147.46 ? 187 ASP C C     1 
ATOM   9379 O  O     . ASP C 2 201 ? 62.991  127.831 135.906 1.00 147.46 ? 187 ASP C O     1 
ATOM   9380 C  CB    . ASP C 2 201 ? 62.073  125.485 138.036 1.00 147.46 ? 187 ASP C CB    1 
ATOM   9381 C  CG    . ASP C 2 201 ? 60.914  124.704 138.601 1.00 147.46 ? 187 ASP C CG    1 
ATOM   9382 O  OD1   . ASP C 2 201 ? 59.890  124.577 137.899 1.00 147.46 ? 187 ASP C OD1   1 
ATOM   9383 O  OD2   . ASP C 2 201 ? 61.030  124.202 139.738 1.00 147.46 ? 187 ASP C OD2   1 
ATOM   9384 N  N     . LEU C 2 202 ? 64.167  125.923 135.713 1.00 136.37 ? 188 LEU C N     1 
ATOM   9385 C  CA    . LEU C 2 202 ? 65.330  126.606 135.163 1.00 136.37 ? 188 LEU C CA    1 
ATOM   9386 C  C     . LEU C 2 202 ? 64.977  127.312 133.864 1.00 136.37 ? 188 LEU C C     1 
ATOM   9387 O  O     . LEU C 2 202 ? 65.292  128.493 133.675 1.00 136.37 ? 188 LEU C O     1 
ATOM   9388 C  CB    . LEU C 2 202 ? 66.456  125.602 134.936 1.00 136.37 ? 188 LEU C CB    1 
ATOM   9389 C  CG    . LEU C 2 202 ? 67.589  125.650 135.950 1.00 136.37 ? 188 LEU C CG    1 
ATOM   9390 C  CD1   . LEU C 2 202 ? 68.302  126.980 135.852 1.00 136.37 ? 188 LEU C CD1   1 
ATOM   9391 C  CD2   . LEU C 2 202 ? 67.044  125.433 137.349 1.00 136.37 ? 188 LEU C CD2   1 
ATOM   9392 N  N     . LEU C 2 203 ? 64.300  126.602 132.963 1.00 133.92 ? 189 LEU C N     1 
ATOM   9393 C  CA    . LEU C 2 203 ? 63.968  127.182 131.668 1.00 133.92 ? 189 LEU C CA    1 
ATOM   9394 C  C     . LEU C 2 203 ? 63.060  128.390 131.823 1.00 133.92 ? 189 LEU C C     1 
ATOM   9395 O  O     . LEU C 2 203 ? 63.282  129.433 131.195 1.00 133.92 ? 189 LEU C O     1 
ATOM   9396 C  CB    . LEU C 2 203 ? 63.299  126.135 130.784 1.00 133.92 ? 189 LEU C CB    1 
ATOM   9397 C  CG    . LEU C 2 203 ? 64.177  124.971 130.348 1.00 133.92 ? 189 LEU C CG    1 
ATOM   9398 C  CD1   . LEU C 2 203 ? 63.343  123.719 130.235 1.00 133.92 ? 189 LEU C CD1   1 
ATOM   9399 C  CD2   . LEU C 2 203 ? 64.839  125.288 129.031 1.00 133.92 ? 189 LEU C CD2   1 
ATOM   9400 N  N     . PHE C 2 204 ? 62.034  128.273 132.662 1.00 141.28 ? 190 PHE C N     1 
ATOM   9401 C  CA    . PHE C 2 204 ? 61.079  129.364 132.776 1.00 141.28 ? 190 PHE C CA    1 
ATOM   9402 C  C     . PHE C 2 204 ? 61.673  130.548 133.521 1.00 141.28 ? 190 PHE C C     1 
ATOM   9403 O  O     . PHE C 2 204 ? 61.362  131.700 133.198 1.00 141.28 ? 190 PHE C O     1 
ATOM   9404 C  CB    . PHE C 2 204 ? 59.806  128.862 133.444 1.00 141.28 ? 190 PHE C CB    1 
ATOM   9405 C  CG    . PHE C 2 204 ? 59.068  127.859 132.617 1.00 141.28 ? 190 PHE C CG    1 
ATOM   9406 C  CD1   . PHE C 2 204 ? 58.970  128.020 131.249 1.00 141.28 ? 190 PHE C CD1   1 
ATOM   9407 C  CD2   . PHE C 2 204 ? 58.492  126.746 133.195 1.00 141.28 ? 190 PHE C CD2   1 
ATOM   9408 C  CE1   . PHE C 2 204 ? 58.303  127.100 130.476 1.00 141.28 ? 190 PHE C CE1   1 
ATOM   9409 C  CE2   . PHE C 2 204 ? 57.823  125.821 132.425 1.00 141.28 ? 190 PHE C CE2   1 
ATOM   9410 C  CZ    . PHE C 2 204 ? 57.727  126.000 131.064 1.00 141.28 ? 190 PHE C CZ    1 
ATOM   9411 N  N     . SER C 2 205 ? 62.547  130.296 134.495 1.00 142.43 ? 191 SER C N     1 
ATOM   9412 C  CA    . SER C 2 205 ? 63.270  131.393 135.121 1.00 142.43 ? 191 SER C CA    1 
ATOM   9413 C  C     . SER C 2 205 ? 64.146  132.104 134.106 1.00 142.43 ? 191 SER C C     1 
ATOM   9414 O  O     . SER C 2 205 ? 64.226  133.338 134.098 1.00 142.43 ? 191 SER C O     1 
ATOM   9415 C  CB    . SER C 2 205 ? 64.110  130.868 136.281 1.00 142.43 ? 191 SER C CB    1 
ATOM   9416 O  OG    . SER C 2 205 ? 64.849  129.730 135.881 1.00 142.43 ? 191 SER C OG    1 
ATOM   9417 N  N     . LEU C 2 206 ? 64.806  131.342 133.232 1.00 132.60 ? 192 LEU C N     1 
ATOM   9418 C  CA    . LEU C 2 206 ? 65.622  131.959 132.196 1.00 132.60 ? 192 LEU C CA    1 
ATOM   9419 C  C     . LEU C 2 206 ? 64.774  132.827 131.281 1.00 132.60 ? 192 LEU C C     1 
ATOM   9420 O  O     . LEU C 2 206 ? 65.165  133.949 130.935 1.00 132.60 ? 192 LEU C O     1 
ATOM   9421 C  CB    . LEU C 2 206 ? 66.344  130.883 131.392 1.00 132.60 ? 192 LEU C CB    1 
ATOM   9422 C  CG    . LEU C 2 206 ? 66.988  131.366 130.098 1.00 132.60 ? 192 LEU C CG    1 
ATOM   9423 C  CD1   . LEU C 2 206 ? 68.063  132.387 130.402 1.00 132.60 ? 192 LEU C CD1   1 
ATOM   9424 C  CD2   . LEU C 2 206 ? 67.569  130.196 129.339 1.00 132.60 ? 192 LEU C CD2   1 
ATOM   9425 N  N     . ASN C 2 207 ? 63.605  132.326 130.885 1.00 133.99 ? 193 ASN C N     1 
ATOM   9426 C  CA    . ASN C 2 207 ? 62.724  133.112 130.028 1.00 133.99 ? 193 ASN C CA    1 
ATOM   9427 C  C     . ASN C 2 207 ? 62.281  134.389 130.722 1.00 133.99 ? 193 ASN C C     1 
ATOM   9428 O  O     . ASN C 2 207 ? 62.265  135.463 130.111 1.00 133.99 ? 193 ASN C O     1 
ATOM   9429 C  CB    . ASN C 2 207 ? 61.504  132.293 129.623 1.00 133.99 ? 193 ASN C CB    1 
ATOM   9430 C  CG    . ASN C 2 207 ? 60.370  133.159 129.127 1.00 133.99 ? 193 ASN C CG    1 
ATOM   9431 O  OD1   . ASN C 2 207 ? 60.566  134.035 128.287 1.00 133.99 ? 193 ASN C OD1   1 
ATOM   9432 N  ND2   . ASN C 2 207 ? 59.177  132.928 129.653 1.00 133.99 ? 193 ASN C ND2   1 
ATOM   9433 N  N     . ARG C 2 208 ? 61.915  134.292 131.999 1.00 140.11 ? 194 ARG C N     1 
ATOM   9434 C  CA    . ARG C 2 208 ? 61.478  135.474 132.729 1.00 140.11 ? 194 ARG C CA    1 
ATOM   9435 C  C     . ARG C 2 208 ? 62.598  136.496 132.844 1.00 140.11 ? 194 ARG C C     1 
ATOM   9436 O  O     . ARG C 2 208 ? 62.364  137.702 132.716 1.00 140.11 ? 194 ARG C O     1 
ATOM   9437 C  CB    . ARG C 2 208 ? 60.977  135.079 134.112 1.00 140.11 ? 194 ARG C CB    1 
ATOM   9438 C  CG    . ARG C 2 208 ? 59.594  134.480 134.110 1.00 140.11 ? 194 ARG C CG    1 
ATOM   9439 C  CD    . ARG C 2 208 ? 59.233  134.000 135.495 1.00 140.11 ? 194 ARG C CD    1 
ATOM   9440 N  NE    . ARG C 2 208 ? 60.319  133.229 136.088 1.00 140.11 ? 194 ARG C NE    1 
ATOM   9441 C  CZ    . ARG C 2 208 ? 60.383  132.893 137.368 1.00 140.11 ? 194 ARG C CZ    1 
ATOM   9442 N  NH1   . ARG C 2 208 ? 59.444  133.255 138.226 1.00 140.11 ? 194 ARG C NH1   1 
ATOM   9443 N  NH2   . ARG C 2 208 ? 61.416  132.176 137.800 1.00 140.11 ? 194 ARG C NH2   1 
ATOM   9444 N  N     . GLU C 2 209 ? 63.823  136.035 133.084 1.00 141.54 ? 195 GLU C N     1 
ATOM   9445 C  CA    . GLU C 2 209 ? 64.912  136.969 133.341 1.00 141.54 ? 195 GLU C CA    1 
ATOM   9446 C  C     . GLU C 2 209 ? 65.445  137.575 132.052 1.00 141.54 ? 195 GLU C C     1 
ATOM   9447 O  O     . GLU C 2 209 ? 65.384  138.792 131.854 1.00 141.54 ? 195 GLU C O     1 
ATOM   9448 C  CB    . GLU C 2 209 ? 66.031  136.269 134.110 1.00 141.54 ? 195 GLU C CB    1 
ATOM   9449 C  CG    . GLU C 2 209 ? 65.611  135.841 135.496 1.00 141.54 ? 195 GLU C CG    1 
ATOM   9450 C  CD    . GLU C 2 209 ? 64.487  136.700 136.039 1.00 141.54 ? 195 GLU C CD    1 
ATOM   9451 O  OE1   . GLU C 2 209 ? 64.745  137.871 136.387 1.00 141.54 ? 195 GLU C OE1   1 
ATOM   9452 O  OE2   . GLU C 2 209 ? 63.341  136.205 136.104 1.00 141.54 ? 195 GLU C OE2   1 
ATOM   9453 N  N     . HIS C 2 210 ? 65.969  136.744 131.163 1.00 132.67 ? 196 HIS C N     1 
ATOM   9454 C  CA    . HIS C 2 210 ? 66.636  137.252 129.976 1.00 132.67 ? 196 HIS C CA    1 
ATOM   9455 C  C     . HIS C 2 210 ? 65.683  137.506 128.819 1.00 132.67 ? 196 HIS C C     1 
ATOM   9456 O  O     . HIS C 2 210 ? 66.120  138.002 127.777 1.00 132.67 ? 196 HIS C O     1 
ATOM   9457 C  CB    . HIS C 2 210 ? 67.735  136.282 129.543 1.00 132.67 ? 196 HIS C CB    1 
ATOM   9458 C  CG    . HIS C 2 210 ? 68.842  136.149 130.541 1.00 132.67 ? 196 HIS C CG    1 
ATOM   9459 N  ND1   . HIS C 2 210 ? 68.852  136.835 131.736 1.00 132.67 ? 196 HIS C ND1   1 
ATOM   9460 C  CD2   . HIS C 2 210 ? 69.974  135.408 130.522 1.00 132.67 ? 196 HIS C CD2   1 
ATOM   9461 C  CE1   . HIS C 2 210 ? 69.944  136.522 132.410 1.00 132.67 ? 196 HIS C CE1   1 
ATOM   9462 N  NE2   . HIS C 2 210 ? 70.642  135.658 131.696 1.00 132.67 ? 196 HIS C NE2   1 
ATOM   9463 N  N     . GLY C 2 211 ? 64.401  137.194 128.976 1.00 133.99 ? 197 GLY C N     1 
ATOM   9464 C  CA    . GLY C 2 211 ? 63.461  137.403 127.887 1.00 133.99 ? 197 GLY C CA    1 
ATOM   9465 C  C     . GLY C 2 211 ? 63.793  136.601 126.649 1.00 133.99 ? 197 GLY C C     1 
ATOM   9466 O  O     . GLY C 2 211 ? 63.730  137.128 125.532 1.00 133.99 ? 197 GLY C O     1 
ATOM   9467 N  N     . THR C 2 212 ? 64.152  135.335 126.822 1.00 126.92 ? 198 THR C N     1 
ATOM   9468 C  CA    . THR C 2 212 ? 64.571  134.484 125.720 1.00 126.92 ? 198 THR C CA    1 
ATOM   9469 C  C     . THR C 2 212 ? 63.391  133.666 125.221 1.00 126.92 ? 198 THR C C     1 
ATOM   9470 O  O     . THR C 2 212 ? 62.758  132.945 125.998 1.00 126.92 ? 198 THR C O     1 
ATOM   9471 C  CB    . THR C 2 212 ? 65.703  133.558 126.154 1.00 126.92 ? 198 THR C CB    1 
ATOM   9472 O  OG1   . THR C 2 212 ? 66.920  134.306 126.240 1.00 126.92 ? 198 THR C OG1   1 
ATOM   9473 C  CG2   . THR C 2 212 ? 65.878  132.439 125.153 1.00 126.92 ? 198 THR C CG2   1 
ATOM   9474 N  N     . THR C 2 213 ? 63.100  133.781 123.930 1.00 121.64 ? 199 THR C N     1 
ATOM   9475 C  CA    . THR C 2 213 ? 62.025  133.001 123.337 1.00 121.64 ? 199 THR C CA    1 
ATOM   9476 C  C     . THR C 2 213 ? 62.358  131.519 123.405 1.00 121.64 ? 199 THR C C     1 
ATOM   9477 O  O     . THR C 2 213 ? 63.505  131.114 123.200 1.00 121.64 ? 199 THR C O     1 
ATOM   9478 C  CB    . THR C 2 213 ? 61.805  133.431 121.891 1.00 121.64 ? 199 THR C CB    1 
ATOM   9479 O  OG1   . THR C 2 213 ? 61.519  134.833 121.855 1.00 121.64 ? 199 THR C OG1   1 
ATOM   9480 C  CG2   . THR C 2 213 ? 60.647  132.674 121.285 1.00 121.64 ? 199 THR C CG2   1 
ATOM   9481 N  N     . LEU C 2 214 ? 61.351  130.708 123.712 1.00 117.01 ? 200 LEU C N     1 
ATOM   9482 C  CA    . LEU C 2 214 ? 61.533  129.283 123.952 1.00 117.01 ? 200 LEU C CA    1 
ATOM   9483 C  C     . LEU C 2 214 ? 60.656  128.487 123.002 1.00 117.01 ? 200 LEU C C     1 
ATOM   9484 O  O     . LEU C 2 214 ? 59.429  128.621 123.028 1.00 117.01 ? 200 LEU C O     1 
ATOM   9485 C  CB    . LEU C 2 214 ? 61.191  128.932 125.397 1.00 117.01 ? 200 LEU C CB    1 
ATOM   9486 C  CG    . LEU C 2 214 ? 62.377  128.676 126.317 1.00 117.01 ? 200 LEU C CG    1 
ATOM   9487 C  CD1   . LEU C 2 214 ? 63.381  129.794 126.183 1.00 117.01 ? 200 LEU C CD1   1 
ATOM   9488 C  CD2   . LEU C 2 214 ? 61.907  128.554 127.749 1.00 117.01 ? 200 LEU C CD2   1 
ATOM   9489 N  N     . ILE C 2 215 ? 61.279  127.646 122.183 1.00 113.83 ? 201 ILE C N     1 
ATOM   9490 C  CA    . ILE C 2 215 ? 60.584  126.668 121.360 1.00 113.83 ? 201 ILE C CA    1 
ATOM   9491 C  C     . ILE C 2 215 ? 61.010  125.294 121.845 1.00 113.83 ? 201 ILE C C     1 
ATOM   9492 O  O     . ILE C 2 215 ? 62.209  125.021 121.961 1.00 113.83 ? 201 ILE C O     1 
ATOM   9493 C  CB    . ILE C 2 215 ? 60.923  126.840 119.873 1.00 113.83 ? 201 ILE C CB    1 
ATOM   9494 C  CG1   . ILE C 2 215 ? 60.273  128.091 119.300 1.00 113.83 ? 201 ILE C CG1   1 
ATOM   9495 C  CG2   . ILE C 2 215 ? 60.464  125.633 119.094 1.00 113.83 ? 201 ILE C CG2   1 
ATOM   9496 C  CD1   . ILE C 2 215 ? 58.983  128.449 119.941 1.00 113.83 ? 201 ILE C CD1   1 
ATOM   9497 N  N     . MET C 2 216 ? 60.045  124.430 122.134 1.00 120.81 ? 202 MET C N     1 
ATOM   9498 C  CA    . MET C 2 216 ? 60.384  123.107 122.629 1.00 120.81 ? 202 MET C CA    1 
ATOM   9499 C  C     . MET C 2 216 ? 59.419  122.072 122.082 1.00 120.81 ? 202 MET C C     1 
ATOM   9500 O  O     . MET C 2 216 ? 58.207  122.293 122.052 1.00 120.81 ? 202 MET C O     1 
ATOM   9501 C  CB    . MET C 2 216 ? 60.368  123.067 124.154 1.00 120.81 ? 202 MET C CB    1 
ATOM   9502 C  CG    . MET C 2 216 ? 59.180  123.769 124.765 1.00 120.81 ? 202 MET C CG    1 
ATOM   9503 S  SD    . MET C 2 216 ? 59.572  124.479 126.368 1.00 120.81 ? 202 MET C SD    1 
ATOM   9504 C  CE    . MET C 2 216 ? 61.157  125.222 126.003 1.00 120.81 ? 202 MET C CE    1 
ATOM   9505 N  N     . VAL C 2 217 ? 59.967  120.941 121.660 1.00 122.42 ? 203 VAL C N     1 
ATOM   9506 C  CA    . VAL C 2 217 ? 59.181  119.786 121.251 1.00 122.42 ? 203 VAL C CA    1 
ATOM   9507 C  C     . VAL C 2 217 ? 59.158  118.830 122.430 1.00 122.42 ? 203 VAL C C     1 
ATOM   9508 O  O     . VAL C 2 217 ? 60.182  118.236 122.779 1.00 122.42 ? 203 VAL C O     1 
ATOM   9509 C  CB    . VAL C 2 217 ? 59.762  119.117 120.003 1.00 122.42 ? 203 VAL C CB    1 
ATOM   9510 C  CG1   . VAL C 2 217 ? 59.217  117.710 119.858 1.00 122.42 ? 203 VAL C CG1   1 
ATOM   9511 C  CG2   . VAL C 2 217 ? 59.431  119.936 118.782 1.00 122.42 ? 203 VAL C CG2   1 
ATOM   9512 N  N     . THR C 2 218 ? 57.996  118.675 123.050 1.00 134.44 ? 204 THR C N     1 
ATOM   9513 C  CA    . THR C 2 218 ? 57.893  117.935 124.294 1.00 134.44 ? 204 THR C CA    1 
ATOM   9514 C  C     . THR C 2 218 ? 56.785  116.901 124.205 1.00 134.44 ? 204 THR C C     1 
ATOM   9515 O  O     . THR C 2 218 ? 55.856  117.015 123.404 1.00 134.44 ? 204 THR C O     1 
ATOM   9516 C  CB    . THR C 2 218 ? 57.618  118.861 125.477 1.00 134.44 ? 204 THR C CB    1 
ATOM   9517 O  OG1   . THR C 2 218 ? 56.377  118.491 126.086 1.00 134.44 ? 204 THR C OG1   1 
ATOM   9518 C  CG2   . THR C 2 218 ? 57.535  120.300 125.012 1.00 134.44 ? 204 THR C CG2   1 
ATOM   9519 N  N     . HIS C 2 219 ? 56.904  115.878 125.048 1.00 138.32 ? 205 HIS C N     1 
ATOM   9520 C  CA    . HIS C 2 219 ? 55.846  114.901 125.224 1.00 138.32 ? 205 HIS C CA    1 
ATOM   9521 C  C     . HIS C 2 219 ? 55.136  115.024 126.559 1.00 138.32 ? 205 HIS C C     1 
ATOM   9522 O  O     . HIS C 2 219 ? 54.003  114.551 126.682 1.00 138.32 ? 205 HIS C O     1 
ATOM   9523 C  CB    . HIS C 2 219 ? 56.402  113.479 125.089 1.00 138.32 ? 205 HIS C CB    1 
ATOM   9524 C  CG    . HIS C 2 219 ? 56.767  113.112 123.689 1.00 138.32 ? 205 HIS C CG    1 
ATOM   9525 N  ND1   . HIS C 2 219 ? 56.034  113.527 122.599 1.00 138.32 ? 205 HIS C ND1   1 
ATOM   9526 C  CD2   . HIS C 2 219 ? 57.782  112.364 123.198 1.00 138.32 ? 205 HIS C CD2   1 
ATOM   9527 C  CE1   . HIS C 2 219 ? 56.585  113.053 121.496 1.00 138.32 ? 205 HIS C CE1   1 
ATOM   9528 N  NE2   . HIS C 2 219 ? 57.647  112.343 121.832 1.00 138.32 ? 205 HIS C NE2   1 
ATOM   9529 N  N     . ASP C 2 220 ? 55.765  115.645 127.551 1.00 153.86 ? 206 ASP C N     1 
ATOM   9530 C  CA    . ASP C 2 220 ? 55.113  115.844 128.834 1.00 153.86 ? 206 ASP C CA    1 
ATOM   9531 C  C     . ASP C 2 220 ? 53.943  116.800 128.682 1.00 153.86 ? 206 ASP C C     1 
ATOM   9532 O  O     . ASP C 2 220 ? 54.052  117.832 128.015 1.00 153.86 ? 206 ASP C O     1 
ATOM   9533 C  CB    . ASP C 2 220 ? 56.097  116.395 129.858 1.00 153.86 ? 206 ASP C CB    1 
ATOM   9534 C  CG    . ASP C 2 220 ? 55.399  116.999 131.057 1.00 153.86 ? 206 ASP C CG    1 
ATOM   9535 O  OD1   . ASP C 2 220 ? 54.468  116.360 131.587 1.00 153.86 ? 206 ASP C OD1   1 
ATOM   9536 O  OD2   . ASP C 2 220 ? 55.769  118.116 131.466 1.00 153.86 ? 206 ASP C OD2   1 
ATOM   9537 N  N     . LEU C 2 221 ? 52.820  116.456 129.303 1.00 156.79 ? 207 LEU C N     1 
ATOM   9538 C  CA    . LEU C 2 221 ? 51.676  117.353 129.284 1.00 156.79 ? 207 LEU C CA    1 
ATOM   9539 C  C     . LEU C 2 221 ? 51.839  118.504 130.265 1.00 156.79 ? 207 LEU C C     1 
ATOM   9540 O  O     . LEU C 2 221 ? 51.320  119.597 130.020 1.00 156.79 ? 207 LEU C O     1 
ATOM   9541 C  CB    . LEU C 2 221 ? 50.397  116.576 129.580 1.00 156.79 ? 207 LEU C CB    1 
ATOM   9542 C  CG    . LEU C 2 221 ? 49.585  116.270 128.325 1.00 156.79 ? 207 LEU C CG    1 
ATOM   9543 C  CD1   . LEU C 2 221 ? 49.215  117.561 127.622 1.00 156.79 ? 207 LEU C CD1   1 
ATOM   9544 C  CD2   . LEU C 2 221 ? 50.372  115.363 127.396 1.00 156.79 ? 207 LEU C CD2   1 
ATOM   9545 N  N     . GLN C 2 222 ? 52.548  118.283 131.373 1.00 157.98 ? 208 GLN C N     1 
ATOM   9546 C  CA    . GLN C 2 222 ? 52.741  119.348 132.350 1.00 157.98 ? 208 GLN C CA    1 
ATOM   9547 C  C     . GLN C 2 222 ? 53.553  120.494 131.763 1.00 157.98 ? 208 GLN C C     1 
ATOM   9548 O  O     . GLN C 2 222 ? 53.199  121.668 131.920 1.00 157.98 ? 208 GLN C O     1 
ATOM   9549 C  CB    . GLN C 2 222 ? 53.420  118.790 133.599 1.00 157.98 ? 208 GLN C CB    1 
ATOM   9550 C  CG    . GLN C 2 222 ? 52.482  118.036 134.521 1.00 157.98 ? 208 GLN C CG    1 
ATOM   9551 C  CD    . GLN C 2 222 ? 52.274  116.597 134.091 1.00 157.98 ? 208 GLN C CD    1 
ATOM   9552 O  OE1   . GLN C 2 222 ? 52.022  116.317 132.919 1.00 157.98 ? 208 GLN C OE1   1 
ATOM   9553 N  NE2   . GLN C 2 222 ? 52.375  115.675 135.041 1.00 157.98 ? 208 GLN C NE2   1 
ATOM   9554 N  N     . LEU C 2 223 ? 54.650  120.171 131.076 1.00 151.05 ? 209 LEU C N     1 
ATOM   9555 C  CA    . LEU C 2 223 ? 55.481  121.219 130.496 1.00 151.05 ? 209 LEU C CA    1 
ATOM   9556 C  C     . LEU C 2 223 ? 54.719  121.997 129.436 1.00 151.05 ? 209 LEU C C     1 
ATOM   9557 O  O     . LEU C 2 223 ? 54.830  123.225 129.356 1.00 151.05 ? 209 LEU C O     1 
ATOM   9558 C  CB    . LEU C 2 223 ? 56.753  120.620 129.903 1.00 151.05 ? 209 LEU C CB    1 
ATOM   9559 C  CG    . LEU C 2 223 ? 57.772  121.656 129.439 1.00 151.05 ? 209 LEU C CG    1 
ATOM   9560 C  CD1   . LEU C 2 223 ? 58.549  122.175 130.626 1.00 151.05 ? 209 LEU C CD1   1 
ATOM   9561 C  CD2   . LEU C 2 223 ? 58.707  121.071 128.403 1.00 151.05 ? 209 LEU C CD2   1 
ATOM   9562 N  N     . ALA C 2 224 ? 53.940  121.298 128.611 1.00 148.59 ? 210 ALA C N     1 
ATOM   9563 C  CA    . ALA C 2 224 ? 53.122  121.985 127.621 1.00 148.59 ? 210 ALA C CA    1 
ATOM   9564 C  C     . ALA C 2 224 ? 52.099  122.886 128.292 1.00 148.59 ? 210 ALA C C     1 
ATOM   9565 O  O     . ALA C 2 224 ? 51.863  124.013 127.844 1.00 148.59 ? 210 ALA C O     1 
ATOM   9566 C  CB    . ALA C 2 224 ? 52.432  120.970 126.714 1.00 148.59 ? 210 ALA C CB    1 
ATOM   9567 N  N     . ALA C 2 225 ? 51.486  122.408 129.376 1.00 148.97 ? 211 ALA C N     1 
ATOM   9568 C  CA    . ALA C 2 225 ? 50.518  123.223 130.098 1.00 148.97 ? 211 ALA C CA    1 
ATOM   9569 C  C     . ALA C 2 225 ? 51.169  124.480 130.650 1.00 148.97 ? 211 ALA C C     1 
ATOM   9570 O  O     . ALA C 2 225 ? 50.564  125.557 130.645 1.00 148.97 ? 211 ALA C O     1 
ATOM   9571 C  CB    . ALA C 2 225 ? 49.885  122.409 131.223 1.00 148.97 ? 211 ALA C CB    1 
ATOM   9572 N  N     . ARG C 2 226 ? 52.404  124.361 131.136 1.00 153.30 ? 212 ARG C N     1 
ATOM   9573 C  CA    . ARG C 2 226 ? 53.115  125.532 131.630 1.00 153.30 ? 212 ARG C CA    1 
ATOM   9574 C  C     . ARG C 2 226 ? 53.467  126.507 130.517 1.00 153.30 ? 212 ARG C C     1 
ATOM   9575 O  O     . ARG C 2 226 ? 53.701  127.686 130.796 1.00 153.30 ? 212 ARG C O     1 
ATOM   9576 C  CB    . ARG C 2 226 ? 54.387  125.104 132.356 1.00 153.30 ? 212 ARG C CB    1 
ATOM   9577 C  CG    . ARG C 2 226 ? 54.139  124.204 133.544 1.00 153.30 ? 212 ARG C CG    1 
ATOM   9578 C  CD    . ARG C 2 226 ? 55.404  124.006 134.345 1.00 153.30 ? 212 ARG C CD    1 
ATOM   9579 N  NE    . ARG C 2 226 ? 55.892  125.266 134.888 1.00 153.30 ? 212 ARG C NE    1 
ATOM   9580 C  CZ    . ARG C 2 226 ? 56.899  125.371 135.742 1.00 153.30 ? 212 ARG C CZ    1 
ATOM   9581 N  NH1   . ARG C 2 226 ? 57.558  124.306 136.167 1.00 153.30 ? 212 ARG C NH1   1 
ATOM   9582 N  NH2   . ARG C 2 226 ? 57.256  126.575 136.179 1.00 153.30 ? 212 ARG C NH2   1 
ATOM   9583 N  N     . CYS C 2 227 ? 53.511  126.048 129.271 1.00 150.19 ? 213 CYS C N     1 
ATOM   9584 C  CA    . CYS C 2 227 ? 53.938  126.900 128.175 1.00 150.19 ? 213 CYS C CA    1 
ATOM   9585 C  C     . CYS C 2 227 ? 52.833  127.869 127.773 1.00 150.19 ? 213 CYS C C     1 
ATOM   9586 O  O     . CYS C 2 227 ? 51.650  127.657 128.047 1.00 150.19 ? 213 CYS C O     1 
ATOM   9587 C  CB    . CYS C 2 227 ? 54.359  126.058 126.974 1.00 150.19 ? 213 CYS C CB    1 
ATOM   9588 S  SG    . CYS C 2 227 ? 56.016  125.365 127.119 1.00 150.19 ? 213 CYS C SG    1 
ATOM   9589 N  N     . ASP C 2 228 ? 53.242  128.953 127.112 1.00 142.81 ? 214 ASP C N     1 
ATOM   9590 C  CA    . ASP C 2 228 ? 52.287  129.979 126.709 1.00 142.81 ? 214 ASP C CA    1 
ATOM   9591 C  C     . ASP C 2 228 ? 51.349  129.469 125.623 1.00 142.81 ? 214 ASP C C     1 
ATOM   9592 O  O     . ASP C 2 228 ? 50.127  129.620 125.726 1.00 142.81 ? 214 ASP C O     1 
ATOM   9593 C  CB    . ASP C 2 228 ? 53.027  131.228 126.236 1.00 142.81 ? 214 ASP C CB    1 
ATOM   9594 C  CG    . ASP C 2 228 ? 52.095  132.285 125.691 1.00 142.81 ? 214 ASP C CG    1 
ATOM   9595 O  OD1   . ASP C 2 228 ? 50.943  132.367 126.165 1.00 142.81 ? 214 ASP C OD1   1 
ATOM   9596 O  OD2   . ASP C 2 228 ? 52.513  133.032 124.785 1.00 142.81 ? 214 ASP C OD2   1 
ATOM   9597 N  N     . ARG C 2 229 ? 51.896  128.863 124.575 1.00 130.37 ? 215 ARG C N     1 
ATOM   9598 C  CA    . ARG C 2 229 ? 51.084  128.357 123.479 1.00 130.37 ? 215 ARG C CA    1 
ATOM   9599 C  C     . ARG C 2 229 ? 51.421  126.898 123.231 1.00 130.37 ? 215 ARG C C     1 
ATOM   9600 O  O     . ARG C 2 229 ? 52.537  126.454 123.496 1.00 130.37 ? 215 ARG C O     1 
ATOM   9601 C  CB    . ARG C 2 229 ? 51.301  129.158 122.197 1.00 130.37 ? 215 ARG C CB    1 
ATOM   9602 C  CG    . ARG C 2 229 ? 50.793  130.581 122.268 1.00 130.37 ? 215 ARG C CG    1 
ATOM   9603 C  CD    . ARG C 2 229 ? 51.150  131.348 121.010 1.00 130.37 ? 215 ARG C CD    1 
ATOM   9604 N  NE    . ARG C 2 229 ? 50.725  130.647 119.805 1.00 130.37 ? 215 ARG C NE    1 
ATOM   9605 C  CZ    . ARG C 2 229 ? 51.032  131.025 118.572 1.00 130.37 ? 215 ARG C CZ    1 
ATOM   9606 N  NH1   . ARG C 2 229 ? 51.769  132.099 118.343 1.00 130.37 ? 215 ARG C NH1   1 
ATOM   9607 N  NH2   . ARG C 2 229 ? 50.590  130.308 117.544 1.00 130.37 ? 215 ARG C NH2   1 
ATOM   9608 N  N     . CYS C 2 230 ? 50.442  126.152 122.729 1.00 131.40 ? 216 CYS C N     1 
ATOM   9609 C  CA    . CYS C 2 230 ? 50.619  124.738 122.423 1.00 131.40 ? 216 CYS C CA    1 
ATOM   9610 C  C     . CYS C 2 230 ? 50.208  124.501 120.981 1.00 131.40 ? 216 CYS C C     1 
ATOM   9611 O  O     . CYS C 2 230 ? 49.075  124.810 120.595 1.00 131.40 ? 216 CYS C O     1 
ATOM   9612 C  CB    . CYS C 2 230 ? 49.802  123.860 123.371 1.00 131.40 ? 216 CYS C CB    1 
ATOM   9613 S  SG    . CYS C 2 230 ? 50.144  122.097 123.223 1.00 131.40 ? 216 CYS C SG    1 
ATOM   9614 N  N     . LEU C 2 231 ? 51.122  123.956 120.189 1.00 131.72 ? 217 LEU C N     1 
ATOM   9615 C  CA    . LEU C 2 231 ? 50.892  123.734 118.771 1.00 131.72 ? 217 LEU C CA    1 
ATOM   9616 C  C     . LEU C 2 231 ? 51.063  122.258 118.463 1.00 131.72 ? 217 LEU C C     1 
ATOM   9617 O  O     . LEU C 2 231 ? 52.092  121.667 118.799 1.00 131.72 ? 217 LEU C O     1 
ATOM   9618 C  CB    . LEU C 2 231 ? 51.854  124.563 117.923 1.00 131.72 ? 217 LEU C CB    1 
ATOM   9619 C  CG    . LEU C 2 231 ? 51.391  125.973 117.575 1.00 131.72 ? 217 LEU C CG    1 
ATOM   9620 C  CD1   . LEU C 2 231 ? 49.988  125.932 117.013 1.00 131.72 ? 217 LEU C CD1   1 
ATOM   9621 C  CD2   . LEU C 2 231 ? 51.457  126.875 118.789 1.00 131.72 ? 217 LEU C CD2   1 
ATOM   9622 N  N     . ARG C 2 232 ? 50.066  121.671 117.817 1.00 134.78 ? 218 ARG C N     1 
ATOM   9623 C  CA    . ARG C 2 232 ? 50.090  120.269 117.442 1.00 134.78 ? 218 ARG C CA    1 
ATOM   9624 C  C     . ARG C 2 232 ? 50.407  120.140 115.962 1.00 134.78 ? 218 ARG C C     1 
ATOM   9625 O  O     . ARG C 2 232 ? 49.871  120.882 115.133 1.00 134.78 ? 218 ARG C O     1 
ATOM   9626 C  CB    . ARG C 2 232 ? 48.752  119.604 117.750 1.00 134.78 ? 218 ARG C CB    1 
ATOM   9627 C  CG    . ARG C 2 232 ? 48.676  118.160 117.320 1.00 134.78 ? 218 ARG C CG    1 
ATOM   9628 C  CD    . ARG C 2 232 ? 47.359  117.549 117.735 1.00 134.78 ? 218 ARG C CD    1 
ATOM   9629 N  NE    . ARG C 2 232 ? 47.160  117.647 119.174 1.00 134.78 ? 218 ARG C NE    1 
ATOM   9630 C  CZ    . ARG C 2 232 ? 47.591  116.749 120.048 1.00 134.78 ? 218 ARG C CZ    1 
ATOM   9631 N  NH1   . ARG C 2 232 ? 48.256  115.673 119.662 1.00 134.78 ? 218 ARG C NH1   1 
ATOM   9632 N  NH2   . ARG C 2 232 ? 47.349  116.936 121.342 1.00 134.78 ? 218 ARG C NH2   1 
ATOM   9633 N  N     . LEU C 2 233 ? 51.289  119.204 115.638 1.00 133.75 ? 219 LEU C N     1 
ATOM   9634 C  CA    . LEU C 2 233 ? 51.712  118.966 114.265 1.00 133.75 ? 219 LEU C CA    1 
ATOM   9635 C  C     . LEU C 2 233 ? 50.964  117.753 113.727 1.00 133.75 ? 219 LEU C C     1 
ATOM   9636 O  O     . LEU C 2 233 ? 51.181  116.627 114.185 1.00 133.75 ? 219 LEU C O     1 
ATOM   9637 C  CB    . LEU C 2 233 ? 53.219  118.751 114.190 1.00 133.75 ? 219 LEU C CB    1 
ATOM   9638 C  CG    . LEU C 2 233 ? 53.738  118.558 112.772 1.00 133.75 ? 219 LEU C CG    1 
ATOM   9639 C  CD1   . LEU C 2 233 ? 53.438  119.789 111.950 1.00 133.75 ? 219 LEU C CD1   1 
ATOM   9640 C  CD2   . LEU C 2 233 ? 55.221  118.268 112.782 1.00 133.75 ? 219 LEU C CD2   1 
ATOM   9641 N  N     . VAL C 2 234 ? 50.088  117.983 112.754 1.00 138.36 ? 220 VAL C N     1 
ATOM   9642 C  CA    . VAL C 2 234 ? 49.272  116.930 112.165 1.00 138.36 ? 220 VAL C CA    1 
ATOM   9643 C  C     . VAL C 2 234 ? 49.299  117.089 110.654 1.00 138.36 ? 220 VAL C C     1 
ATOM   9644 O  O     . VAL C 2 234 ? 48.961  118.160 110.136 1.00 138.36 ? 220 VAL C O     1 
ATOM   9645 C  CB    . VAL C 2 234 ? 47.828  116.970 112.686 1.00 138.36 ? 220 VAL C CB    1 
ATOM   9646 C  CG1   . VAL C 2 234 ? 46.928  116.141 111.803 1.00 138.36 ? 220 VAL C CG1   1 
ATOM   9647 C  CG2   . VAL C 2 234 ? 47.774  116.471 114.114 1.00 138.36 ? 220 VAL C CG2   1 
ATOM   9648 N  N     . ASN C 2 235 ? 49.691  116.026 109.950 1.00 136.99 ? 221 ASN C N     1 
ATOM   9649 C  CA    . ASN C 2 235 ? 49.705  116.005 108.487 1.00 136.99 ? 221 ASN C CA    1 
ATOM   9650 C  C     . ASN C 2 235 ? 50.531  117.153 107.918 1.00 136.99 ? 221 ASN C C     1 
ATOM   9651 O  O     . ASN C 2 235 ? 50.161  117.779 106.923 1.00 136.99 ? 221 ASN C O     1 
ATOM   9652 C  CB    . ASN C 2 235 ? 48.286  116.038 107.923 1.00 136.99 ? 221 ASN C CB    1 
ATOM   9653 C  CG    . ASN C 2 235 ? 47.384  115.012 108.561 1.00 136.99 ? 221 ASN C CG    1 
ATOM   9654 O  OD1   . ASN C 2 235 ? 46.209  115.272 108.810 1.00 136.99 ? 221 ASN C OD1   1 
ATOM   9655 N  ND2   . ASN C 2 235 ? 47.929  113.836 108.833 1.00 136.99 ? 221 ASN C ND2   1 
ATOM   9656 N  N     . GLY C 2 236 ? 51.664  117.430 108.551 1.00 140.84 ? 222 GLY C N     1 
ATOM   9657 C  CA    . GLY C 2 236 ? 52.482  118.545 108.108 1.00 140.84 ? 222 GLY C CA    1 
ATOM   9658 C  C     . GLY C 2 236 ? 51.762  119.871 108.193 1.00 140.84 ? 222 GLY C C     1 
ATOM   9659 O  O     . GLY C 2 236 ? 51.919  120.721 107.308 1.00 140.84 ? 222 GLY C O     1 
ATOM   9660 N  N     . GLN C 2 237 ? 50.950  120.058 109.230 1.00 138.10 ? 223 GLN C N     1 
ATOM   9661 C  CA    . GLN C 2 237 ? 50.229  121.300 109.445 1.00 138.10 ? 223 GLN C CA    1 
ATOM   9662 C  C     . GLN C 2 237 ? 50.218  121.614 110.930 1.00 138.10 ? 223 GLN C C     1 
ATOM   9663 O  O     . GLN C 2 237 ? 50.315  120.716 111.770 1.00 138.10 ? 223 GLN C O     1 
ATOM   9664 C  CB    . GLN C 2 237 ? 48.793  121.220 108.922 1.00 138.10 ? 223 GLN C CB    1 
ATOM   9665 C  CG    . GLN C 2 237 ? 48.682  121.242 107.414 1.00 138.10 ? 223 GLN C CG    1 
ATOM   9666 C  CD    . GLN C 2 237 ? 48.711  122.646 106.860 1.00 138.10 ? 223 GLN C CD    1 
ATOM   9667 O  OE1   . GLN C 2 237 ? 48.752  123.619 107.611 1.00 138.10 ? 223 GLN C OE1   1 
ATOM   9668 N  NE2   . GLN C 2 237 ? 48.696  122.761 105.539 1.00 138.10 ? 223 GLN C NE2   1 
ATOM   9669 N  N     . LEU C 2 238 ? 50.080  122.894 111.248 1.00 135.06 ? 224 LEU C N     1 
ATOM   9670 C  CA    . LEU C 2 238 ? 50.091  123.360 112.626 1.00 135.06 ? 224 LEU C CA    1 
ATOM   9671 C  C     . LEU C 2 238 ? 48.674  123.684 113.069 1.00 135.06 ? 224 LEU C C     1 
ATOM   9672 O  O     . LEU C 2 238 ? 47.941  124.382 112.361 1.00 135.06 ? 224 LEU C O     1 
ATOM   9673 C  CB    . LEU C 2 238 ? 50.981  124.593 112.776 1.00 135.06 ? 224 LEU C CB    1 
ATOM   9674 C  CG    . LEU C 2 238 ? 52.428  124.318 113.176 1.00 135.06 ? 224 LEU C CG    1 
ATOM   9675 C  CD1   . LEU C 2 238 ? 52.471  123.564 114.485 1.00 135.06 ? 224 LEU C CD1   1 
ATOM   9676 C  CD2   . LEU C 2 238 ? 53.127  123.529 112.095 1.00 135.06 ? 224 LEU C CD2   1 
ATOM   9677 N  N     . GLN C 2 239 ? 48.289  123.173 114.234 1.00 142.49 ? 225 GLN C N     1 
ATOM   9678 C  CA    . GLN C 2 239 ? 46.971  123.431 114.792 1.00 142.49 ? 225 GLN C CA    1 
ATOM   9679 C  C     . GLN C 2 239 ? 47.125  123.908 116.225 1.00 142.49 ? 225 GLN C C     1 
ATOM   9680 O  O     . GLN C 2 239 ? 47.831  123.280 117.018 1.00 142.49 ? 225 GLN C O     1 
ATOM   9681 C  CB    . GLN C 2 239 ? 46.102  122.177 114.736 1.00 142.49 ? 225 GLN C CB    1 
ATOM   9682 C  CG    . GLN C 2 239 ? 45.672  121.804 113.330 1.00 142.49 ? 225 GLN C CG    1 
ATOM   9683 C  CD    . GLN C 2 239 ? 46.752  121.059 112.571 1.00 142.49 ? 225 GLN C CD    1 
ATOM   9684 O  OE1   . GLN C 2 239 ? 47.827  120.791 113.105 1.00 142.49 ? 225 GLN C OE1   1 
ATOM   9685 N  NE2   . GLN C 2 239 ? 46.471  120.722 111.319 1.00 142.49 ? 225 GLN C NE2   1 
ATOM   9686 N  N     . GLU C 2 240 ? 46.465  125.010 116.558 1.00 153.38 ? 226 GLU C N     1 
ATOM   9687 C  CA    . GLU C 2 240 ? 46.523  125.522 117.918 1.00 153.38 ? 226 GLU C CA    1 
ATOM   9688 C  C     . GLU C 2 240 ? 45.690  124.640 118.837 1.00 153.38 ? 226 GLU C C     1 
ATOM   9689 O  O     . GLU C 2 240 ? 44.533  124.333 118.539 1.00 153.38 ? 226 GLU C O     1 
ATOM   9690 C  CB    . GLU C 2 240 ? 46.024  126.963 117.961 1.00 153.38 ? 226 GLU C CB    1 
ATOM   9691 C  CG    . GLU C 2 240 ? 44.725  127.183 117.208 1.00 153.38 ? 226 GLU C CG    1 
ATOM   9692 C  CD    . GLU C 2 240 ? 44.949  127.475 115.740 1.00 153.38 ? 226 GLU C CD    1 
ATOM   9693 O  OE1   . GLU C 2 240 ? 46.122  127.629 115.340 1.00 153.38 ? 226 GLU C OE1   1 
ATOM   9694 O  OE2   . GLU C 2 240 ? 43.957  127.540 114.985 1.00 153.38 ? 226 GLU C OE2   1 
ATOM   9695 N  N     . GLU C 2 241 ? 46.282  124.220 119.954 1.00 158.38 ? 227 GLU C N     1 
ATOM   9696 C  CA    . GLU C 2 241 ? 45.574  123.366 120.896 1.00 158.38 ? 227 GLU C CA    1 
ATOM   9697 C  C     . GLU C 2 241 ? 44.961  124.153 122.044 1.00 158.38 ? 227 GLU C C     1 
ATOM   9698 O  O     . GLU C 2 241 ? 43.931  123.739 122.587 1.00 158.38 ? 227 GLU C O     1 
ATOM   9699 C  CB    . GLU C 2 241 ? 46.522  122.299 121.447 1.00 158.38 ? 227 GLU C CB    1 
ATOM   9700 C  CG    . GLU C 2 241 ? 45.827  121.068 121.992 1.00 158.38 ? 227 GLU C CG    1 
ATOM   9701 C  CD    . GLU C 2 241 ? 46.801  119.964 122.340 1.00 158.38 ? 227 GLU C CD    1 
ATOM   9702 O  OE1   . GLU C 2 241 ? 47.991  120.094 121.990 1.00 158.38 ? 227 GLU C OE1   1 
ATOM   9703 O  OE2   . GLU C 2 241 ? 46.380  118.968 122.963 1.00 158.38 ? 227 GLU C OE2   1 
ATOM   9704 N  N     . ALA C 2 242 ? 45.567  125.275 122.417 1.00 170.69 ? 228 ALA C N     1 
ATOM   9705 C  CA    . ALA C 2 242 ? 45.067  126.097 123.512 1.00 170.69 ? 228 ALA C CA    1 
ATOM   9706 C  C     . ALA C 2 242 ? 45.661  127.500 123.451 1.00 170.69 ? 228 ALA C C     1 
ATOM   9707 O  O     . ALA C 2 242 ? 46.624  127.753 122.729 1.00 170.69 ? 228 ALA C O     1 
ATOM   9708 C  CB    . ALA C 2 242 ? 45.378  125.448 124.852 1.00 170.69 ? 228 ALA C CB    1 
ATOM   9709 O  OXT   . ALA C 2 242 ? 45.190  128.415 124.124 1.00 170.69 ? 228 ALA C OXT   1 
HETATM 9710 P  PG    . ANP D 3 .   ? 69.564  107.261 134.126 1.00 125.50 ? 301 ANP B PG    1 
HETATM 9711 O  O1G   . ANP D 3 .   ? 69.774  106.330 132.937 1.00 125.50 ? 301 ANP B O1G   1 
HETATM 9712 O  O2G   . ANP D 3 .   ? 69.899  108.727 133.871 1.00 125.50 ? 301 ANP B O2G   1 
HETATM 9713 O  O3G   . ANP D 3 .   ? 68.256  107.017 134.862 1.00 125.50 ? 301 ANP B O3G   1 
HETATM 9714 P  PB    . ANP D 3 .   ? 71.016  105.289 135.903 1.00 125.50 ? 301 ANP B PB    1 
HETATM 9715 O  O1B   . ANP D 3 .   ? 70.351  105.140 137.233 1.00 125.50 ? 301 ANP B O1B   1 
HETATM 9716 O  O2B   . ANP D 3 .   ? 70.821  104.253 134.839 1.00 125.50 ? 301 ANP B O2B   1 
HETATM 9717 N  N3B   . ANP D 3 .   ? 70.831  106.820 135.300 1.00 125.50 ? 301 ANP B N3B   1 
HETATM 9718 P  PA    . ANP D 3 .   ? 73.668  104.375 135.332 1.00 125.50 ? 301 ANP B PA    1 
HETATM 9719 O  O1A   . ANP D 3 .   ? 73.644  102.925 135.660 1.00 125.50 ? 301 ANP B O1A   1 
HETATM 9720 O  O2A   . ANP D 3 .   ? 73.527  104.834 133.900 1.00 125.50 ? 301 ANP B O2A   1 
HETATM 9721 O  O3A   . ANP D 3 .   ? 72.662  105.215 136.250 1.00 125.50 ? 301 ANP B O3A   1 
HETATM 9722 O  "O5'" . ANP D 3 .   ? 75.053  104.959 135.997 1.00 125.50 ? 301 ANP B "O5'" 1 
HETATM 9723 C  "C5'" . ANP D 3 .   ? 75.038  105.321 137.353 1.00 125.50 ? 301 ANP B "C5'" 1 
HETATM 9724 C  "C4'" . ANP D 3 .   ? 76.110  106.328 137.673 1.00 125.50 ? 301 ANP B "C4'" 1 
HETATM 9725 O  "O4'" . ANP D 3 .   ? 77.373  105.685 137.757 1.00 125.50 ? 301 ANP B "O4'" 1 
HETATM 9726 C  "C3'" . ANP D 3 .   ? 76.293  107.391 136.600 1.00 125.50 ? 301 ANP B "C3'" 1 
HETATM 9727 O  "O3'" . ANP D 3 .   ? 75.382  108.418 136.723 1.00 125.50 ? 301 ANP B "O3'" 1 
HETATM 9728 C  "C2'" . ANP D 3 .   ? 77.735  107.809 136.776 1.00 125.50 ? 301 ANP B "C2'" 1 
HETATM 9729 O  "O2'" . ANP D 3 .   ? 77.776  108.731 137.821 1.00 125.50 ? 301 ANP B "O2'" 1 
HETATM 9730 C  "C1'" . ANP D 3 .   ? 78.369  106.475 137.203 1.00 125.50 ? 301 ANP B "C1'" 1 
HETATM 9731 N  N9    . ANP D 3 .   ? 78.951  105.721 136.108 1.00 125.50 ? 301 ANP B N9    1 
HETATM 9732 C  C8    . ANP D 3 .   ? 78.325  104.918 135.203 1.00 125.50 ? 301 ANP B C8    1 
HETATM 9733 N  N7    . ANP D 3 .   ? 79.142  104.371 134.354 1.00 125.50 ? 301 ANP B N7    1 
HETATM 9734 C  C5    . ANP D 3 .   ? 80.372  104.830 134.726 1.00 125.50 ? 301 ANP B C5    1 
HETATM 9735 C  C6    . ANP D 3 .   ? 81.660  104.618 134.228 1.00 125.50 ? 301 ANP B C6    1 
HETATM 9736 N  N6    . ANP D 3 .   ? 81.906  103.832 133.177 1.00 125.50 ? 301 ANP B N6    1 
HETATM 9737 N  N1    . ANP D 3 .   ? 82.674  105.229 134.833 1.00 125.50 ? 301 ANP B N1    1 
HETATM 9738 C  C2    . ANP D 3 .   ? 82.428  106.011 135.875 1.00 125.50 ? 301 ANP B C2    1 
HETATM 9739 N  N3    . ANP D 3 .   ? 81.269  106.287 136.433 1.00 125.50 ? 301 ANP B N3    1 
HETATM 9740 C  C4    . ANP D 3 .   ? 80.273  105.669 135.816 1.00 125.50 ? 301 ANP B C4    1 
HETATM 9741 MG MG    . MG  E 4 .   ? 70.428  104.642 133.094 1.00 120.12 ? 302 MG  B MG    1 
HETATM 9742 P  PG    . ANP F 3 .   ? 59.867  111.628 117.271 1.00 117.37 ? 301 ANP C PG    1 
HETATM 9743 O  O1G   . ANP F 3 .   ? 61.092  112.449 117.660 1.00 117.37 ? 301 ANP C O1G   1 
HETATM 9744 O  O2G   . ANP F 3 .   ? 60.104  110.124 117.174 1.00 117.37 ? 301 ANP C O2G   1 
HETATM 9745 O  O3G   . ANP F 3 .   ? 58.598  112.031 118.011 1.00 117.37 ? 301 ANP C O3G   1 
HETATM 9746 P  PB    . ANP F 3 .   ? 59.680  113.578 114.970 1.00 117.37 ? 301 ANP C PB    1 
HETATM 9747 O  O1B   . ANP F 3 .   ? 58.352  114.261 114.937 1.00 117.37 ? 301 ANP C O1B   1 
HETATM 9748 O  O2B   . ANP F 3 .   ? 60.875  114.278 115.541 1.00 117.37 ? 301 ANP C O2B   1 
HETATM 9749 N  N3B   . ANP F 3 .   ? 59.553  112.038 115.564 1.00 117.37 ? 301 ANP C N3B   1 
HETATM 9750 P  PA    . ANP F 3 .   ? 61.502  113.545 112.711 1.00 117.37 ? 301 ANP C PA    1 
HETATM 9751 O  O1A   . ANP F 3 .   ? 61.678  114.908 112.140 1.00 117.37 ? 301 ANP C O1A   1 
HETATM 9752 O  O2A   . ANP F 3 .   ? 62.548  112.973 113.641 1.00 117.37 ? 301 ANP C O2A   1 
HETATM 9753 O  O3A   . ANP F 3 .   ? 60.046  113.320 113.342 1.00 117.37 ? 301 ANP C O3A   1 
HETATM 9754 O  "O5'" . ANP F 3 .   ? 61.299  112.562 111.408 1.00 117.37 ? 301 ANP C "O5'" 1 
HETATM 9755 C  "C5'" . ANP F 3 .   ? 60.051  112.542 110.766 1.00 117.37 ? 301 ANP C "C5'" 1 
HETATM 9756 C  "C4'" . ANP F 3 .   ? 59.909  111.362 109.840 1.00 117.37 ? 301 ANP C "C4'" 1 
HETATM 9757 O  "O4'" . ANP F 3 .   ? 60.474  111.645 108.568 1.00 117.37 ? 301 ANP C "O4'" 1 
HETATM 9758 C  "C3'" . ANP F 3 .   ? 60.662  110.126 110.300 1.00 117.37 ? 301 ANP C "C3'" 1 
HETATM 9759 O  "O3'" . ANP F 3 .   ? 59.995  109.468 111.308 1.00 117.37 ? 301 ANP C "O3'" 1 
HETATM 9760 C  "C2'" . ANP F 3 .   ? 60.817  109.348 109.013 1.00 117.37 ? 301 ANP C "C2'" 1 
HETATM 9761 O  "O2'" . ANP F 3 .   ? 59.596  108.728 108.743 1.00 117.37 ? 301 ANP C "O2'" 1 
HETATM 9762 C  "C1'" . ANP F 3 .   ? 61.060  110.506 108.033 1.00 117.37 ? 301 ANP C "C1'" 1 
HETATM 9763 N  N9    . ANP F 3 .   ? 62.461  110.815 107.811 1.00 117.37 ? 301 ANP C N9    1 
HETATM 9764 C  C8    . ANP F 3 .   ? 63.322  111.516 108.603 1.00 117.37 ? 301 ANP C C8    1 
HETATM 9765 N  N7    . ANP F 3 .   ? 64.513  111.627 108.094 1.00 117.37 ? 301 ANP C N7    1 
HETATM 9766 C  C5    . ANP F 3 .   ? 64.427  110.973 106.900 1.00 117.37 ? 301 ANP C C5    1 
HETATM 9767 C  C6    . ANP F 3 .   ? 65.345  110.730 105.877 1.00 117.37 ? 301 ANP C C6    1 
HETATM 9768 N  N6    . ANP F 3 .   ? 66.610  111.158 105.929 1.00 117.37 ? 301 ANP C N6    1 
HETATM 9769 N  N1    . ANP F 3 .   ? 64.932  110.043 104.814 1.00 117.37 ? 301 ANP C N1    1 
HETATM 9770 C  C2    . ANP F 3 .   ? 63.677  109.614 104.767 1.00 117.37 ? 301 ANP C C2    1 
HETATM 9771 N  N3    . ANP F 3 .   ? 62.725  109.779 105.660 1.00 117.37 ? 301 ANP C N3    1 
HETATM 9772 C  C4    . ANP F 3 .   ? 63.159  110.465 106.707 1.00 117.37 ? 301 ANP C C4    1 
HETATM 9773 MG MG    . MG  G 4 .   ? 62.194  113.733 116.849 1.00 95.67  ? 302 MG  C MG    1 
# 
