data_8X6L
# 
_entry.id   8X6L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X6L         pdb_00008x6l 10.2210/pdb8x6l/pdb 
WWPDB D_1300042629 ?            ?                   
EMDB  EMD-38091    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X6L 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'PRMT5:MEP50 with SCR-6920 and SAM' 
_pdbx_database_related.db_id          EMD-38091 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhoufeng2@simcere.com 
_pdbx_contact_author.name_first         Feng 
_pdbx_contact_author.name_last          Zhou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0007-3050-6239 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhou, F.' 1 ? 
'Zhou, F.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'PRMT5:MEP50 WITH SCR-6920 AND SAM' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhou, F.' 1 ? 
primary 'Zhou, F.' 2 ? 
# 
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 'Protein arginine N-methyltransferase 5' 72766.664 4 ? ? ? ? 
2 polymer     man 'Methylosome protein WDR77' 36757.246 4 ? ? ? ? 
3 non-polymer syn S-ADENOSYLMETHIONINE 398.437   4 ? ? ? ? 
4 non-polymer syn GLYCEROL 92.094    4 ? ? ? ? 
5 non-polymer syn 
;1-ethyl-8-[(2-methoxy-7-azaspiro[3.5]nonan-7-yl)carbonyl]-4-[2-oxidanylidene-2-[(3~{S})-1,2,3,4-tetrahydroisoquinolin-3-yl]ethyl]-2,3-dihydro-1,4-benzodiazepin-5-one
;
544.684   4 ? ? ? ? 
# 
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 
;MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNT
LIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAP
EDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLE
SQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVT
LENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLY
QDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
;MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNT
LIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAP
EDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLE
SQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVT
LENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLY
QDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
A,C,E,F ? 
2 'polypeptide(L)' no no 
;MRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSAGVQTE
AGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLAQQVVL
SSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENGTVSLV
DTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTTVGWDH
QVVHHVVPTEPLPAPGPASVTE
;
;MRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSAGVQTE
AGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLAQQVVL
SSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENGTVSLV
DTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTTVGWDH
QVVHHVVPTEPLPAPGPASVTE
;
B,D,G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 S-ADENOSYLMETHIONINE SAM 
4 GLYCEROL GOL 
5 
;1-ethyl-8-[(2-methoxy-7-azaspiro[3.5]nonan-7-yl)carbonyl]-4-[2-oxidanylidene-2-[(3~{S})-1,2,3,4-tetrahydroisoquinolin-3-yl]ethyl]-2,3-dihydro-1,4-benzodiazepin-5-one
;
YFU 
# 
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   ALA n 
1 3   ALA n 
1 4   MET n 
1 5   ALA n 
1 6   VAL n 
1 7   GLY n 
1 8   GLY n 
1 9   ALA n 
1 10  GLY n 
1 11  GLY n 
1 12  SER n 
1 13  ARG n 
1 14  VAL n 
1 15  SER n 
1 16  SER n 
1 17  GLY n 
1 18  ARG n 
1 19  ASP n 
1 20  LEU n 
1 21  ASN n 
1 22  CYS n 
1 23  VAL n 
1 24  PRO n 
1 25  GLU n 
1 26  ILE n 
1 27  ALA n 
1 28  ASP n 
1 29  THR n 
1 30  LEU n 
1 31  GLY n 
1 32  ALA n 
1 33  VAL n 
1 34  ALA n 
1 35  LYS n 
1 36  GLN n 
1 37  GLY n 
1 38  PHE n 
1 39  ASP n 
1 40  PHE n 
1 41  LEU n 
1 42  CYS n 
1 43  MET n 
1 44  PRO n 
1 45  VAL n 
1 46  PHE n 
1 47  HIS n 
1 48  PRO n 
1 49  ARG n 
1 50  PHE n 
1 51  LYS n 
1 52  ARG n 
1 53  GLU n 
1 54  PHE n 
1 55  ILE n 
1 56  GLN n 
1 57  GLU n 
1 58  PRO n 
1 59  ALA n 
1 60  LYS n 
1 61  ASN n 
1 62  ARG n 
1 63  PRO n 
1 64  GLY n 
1 65  PRO n 
1 66  GLN n 
1 67  THR n 
1 68  ARG n 
1 69  SER n 
1 70  ASP n 
1 71  LEU n 
1 72  LEU n 
1 73  LEU n 
1 74  SER n 
1 75  GLY n 
1 76  ARG n 
1 77  ASP n 
1 78  TRP n 
1 79  ASN n 
1 80  THR n 
1 81  LEU n 
1 82  ILE n 
1 83  VAL n 
1 84  GLY n 
1 85  LYS n 
1 86  LEU n 
1 87  SER n 
1 88  PRO n 
1 89  TRP n 
1 90  ILE n 
1 91  ARG n 
1 92  PRO n 
1 93  ASP n 
1 94  SER n 
1 95  LYS n 
1 96  VAL n 
1 97  GLU n 
1 98  LYS n 
1 99  ILE n 
1 100 ARG n 
1 101 ARG n 
1 102 ASN n 
1 103 SER n 
1 104 GLU n 
1 105 ALA n 
1 106 ALA n 
1 107 MET n 
1 108 LEU n 
1 109 GLN n 
1 110 GLU n 
1 111 LEU n 
1 112 ASN n 
1 113 PHE n 
1 114 GLY n 
1 115 ALA n 
1 116 TYR n 
1 117 LEU n 
1 118 GLY n 
1 119 LEU n 
1 120 PRO n 
1 121 ALA n 
1 122 PHE n 
1 123 LEU n 
1 124 LEU n 
1 125 PRO n 
1 126 LEU n 
1 127 ASN n 
1 128 GLN n 
1 129 GLU n 
1 130 ASP n 
1 131 ASN n 
1 132 THR n 
1 133 ASN n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 VAL n 
1 138 LEU n 
1 139 THR n 
1 140 ASN n 
1 141 HIS n 
1 142 ILE n 
1 143 HIS n 
1 144 THR n 
1 145 GLY n 
1 146 HIS n 
1 147 HIS n 
1 148 SER n 
1 149 SER n 
1 150 MET n 
1 151 PHE n 
1 152 TRP n 
1 153 MET n 
1 154 ARG n 
1 155 VAL n 
1 156 PRO n 
1 157 LEU n 
1 158 VAL n 
1 159 ALA n 
1 160 PRO n 
1 161 GLU n 
1 162 ASP n 
1 163 LEU n 
1 164 ARG n 
1 165 ASP n 
1 166 ASP n 
1 167 ILE n 
1 168 ILE n 
1 169 GLU n 
1 170 ASN n 
1 171 ALA n 
1 172 PRO n 
1 173 THR n 
1 174 THR n 
1 175 HIS n 
1 176 THR n 
1 177 GLU n 
1 178 GLU n 
1 179 TYR n 
1 180 SER n 
1 181 GLY n 
1 182 GLU n 
1 183 GLU n 
1 184 LYS n 
1 185 THR n 
1 186 TRP n 
1 187 MET n 
1 188 TRP n 
1 189 TRP n 
1 190 HIS n 
1 191 ASN n 
1 192 PHE n 
1 193 ARG n 
1 194 THR n 
1 195 LEU n 
1 196 CYS n 
1 197 ASP n 
1 198 TYR n 
1 199 SER n 
1 200 LYS n 
1 201 ARG n 
1 202 ILE n 
1 203 ALA n 
1 204 VAL n 
1 205 ALA n 
1 206 LEU n 
1 207 GLU n 
1 208 ILE n 
1 209 GLY n 
1 210 ALA n 
1 211 ASP n 
1 212 LEU n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 HIS n 
1 217 VAL n 
1 218 ILE n 
1 219 ASP n 
1 220 ARG n 
1 221 TRP n 
1 222 LEU n 
1 223 GLY n 
1 224 GLU n 
1 225 PRO n 
1 226 ILE n 
1 227 LYS n 
1 228 ALA n 
1 229 ALA n 
1 230 ILE n 
1 231 LEU n 
1 232 PRO n 
1 233 THR n 
1 234 SER n 
1 235 ILE n 
1 236 PHE n 
1 237 LEU n 
1 238 THR n 
1 239 ASN n 
1 240 LYS n 
1 241 LYS n 
1 242 GLY n 
1 243 PHE n 
1 244 PRO n 
1 245 VAL n 
1 246 LEU n 
1 247 SER n 
1 248 LYS n 
1 249 MET n 
1 250 HIS n 
1 251 GLN n 
1 252 ARG n 
1 253 LEU n 
1 254 ILE n 
1 255 PHE n 
1 256 ARG n 
1 257 LEU n 
1 258 LEU n 
1 259 LYS n 
1 260 LEU n 
1 261 GLU n 
1 262 VAL n 
1 263 GLN n 
1 264 PHE n 
1 265 ILE n 
1 266 ILE n 
1 267 THR n 
1 268 GLY n 
1 269 THR n 
1 270 ASN n 
1 271 HIS n 
1 272 HIS n 
1 273 SER n 
1 274 GLU n 
1 275 LYS n 
1 276 GLU n 
1 277 PHE n 
1 278 CYS n 
1 279 SER n 
1 280 TYR n 
1 281 LEU n 
1 282 GLN n 
1 283 TYR n 
1 284 LEU n 
1 285 GLU n 
1 286 TYR n 
1 287 LEU n 
1 288 SER n 
1 289 GLN n 
1 290 ASN n 
1 291 ARG n 
1 292 PRO n 
1 293 PRO n 
1 294 PRO n 
1 295 ASN n 
1 296 ALA n 
1 297 TYR n 
1 298 GLU n 
1 299 LEU n 
1 300 PHE n 
1 301 ALA n 
1 302 LYS n 
1 303 GLY n 
1 304 TYR n 
1 305 GLU n 
1 306 ASP n 
1 307 TYR n 
1 308 LEU n 
1 309 GLN n 
1 310 SER n 
1 311 PRO n 
1 312 LEU n 
1 313 GLN n 
1 314 PRO n 
1 315 LEU n 
1 316 MET n 
1 317 ASP n 
1 318 ASN n 
1 319 LEU n 
1 320 GLU n 
1 321 SER n 
1 322 GLN n 
1 323 THR n 
1 324 TYR n 
1 325 GLU n 
1 326 VAL n 
1 327 PHE n 
1 328 GLU n 
1 329 LYS n 
1 330 ASP n 
1 331 PRO n 
1 332 ILE n 
1 333 LYS n 
1 334 TYR n 
1 335 SER n 
1 336 GLN n 
1 337 TYR n 
1 338 GLN n 
1 339 GLN n 
1 340 ALA n 
1 341 ILE n 
1 342 TYR n 
1 343 LYS n 
1 344 CYS n 
1 345 LEU n 
1 346 LEU n 
1 347 ASP n 
1 348 ARG n 
1 349 VAL n 
1 350 PRO n 
1 351 GLU n 
1 352 GLU n 
1 353 GLU n 
1 354 LYS n 
1 355 ASP n 
1 356 THR n 
1 357 ASN n 
1 358 VAL n 
1 359 GLN n 
1 360 VAL n 
1 361 LEU n 
1 362 MET n 
1 363 VAL n 
1 364 LEU n 
1 365 GLY n 
1 366 ALA n 
1 367 GLY n 
1 368 ARG n 
1 369 GLY n 
1 370 PRO n 
1 371 LEU n 
1 372 VAL n 
1 373 ASN n 
1 374 ALA n 
1 375 SER n 
1 376 LEU n 
1 377 ARG n 
1 378 ALA n 
1 379 ALA n 
1 380 LYS n 
1 381 GLN n 
1 382 ALA n 
1 383 ASP n 
1 384 ARG n 
1 385 ARG n 
1 386 ILE n 
1 387 LYS n 
1 388 LEU n 
1 389 TYR n 
1 390 ALA n 
1 391 VAL n 
1 392 GLU n 
1 393 LYS n 
1 394 ASN n 
1 395 PRO n 
1 396 ASN n 
1 397 ALA n 
1 398 VAL n 
1 399 VAL n 
1 400 THR n 
1 401 LEU n 
1 402 GLU n 
1 403 ASN n 
1 404 TRP n 
1 405 GLN n 
1 406 PHE n 
1 407 GLU n 
1 408 GLU n 
1 409 TRP n 
1 410 GLY n 
1 411 SER n 
1 412 GLN n 
1 413 VAL n 
1 414 THR n 
1 415 VAL n 
1 416 VAL n 
1 417 SER n 
1 418 SER n 
1 419 ASP n 
1 420 MET n 
1 421 ARG n 
1 422 GLU n 
1 423 TRP n 
1 424 VAL n 
1 425 ALA n 
1 426 PRO n 
1 427 GLU n 
1 428 LYS n 
1 429 ALA n 
1 430 ASP n 
1 431 ILE n 
1 432 ILE n 
1 433 VAL n 
1 434 SER n 
1 435 GLU n 
1 436 LEU n 
1 437 LEU n 
1 438 GLY n 
1 439 SER n 
1 440 PHE n 
1 441 ALA n 
1 442 ASP n 
1 443 ASN n 
1 444 GLU n 
1 445 LEU n 
1 446 SER n 
1 447 PRO n 
1 448 GLU n 
1 449 CYS n 
1 450 LEU n 
1 451 ASP n 
1 452 GLY n 
1 453 ALA n 
1 454 GLN n 
1 455 HIS n 
1 456 PHE n 
1 457 LEU n 
1 458 LYS n 
1 459 ASP n 
1 460 ASP n 
1 461 GLY n 
1 462 VAL n 
1 463 SER n 
1 464 ILE n 
1 465 PRO n 
1 466 GLY n 
1 467 GLU n 
1 468 TYR n 
1 469 THR n 
1 470 SER n 
1 471 PHE n 
1 472 LEU n 
1 473 ALA n 
1 474 PRO n 
1 475 ILE n 
1 476 SER n 
1 477 SER n 
1 478 SER n 
1 479 LYS n 
1 480 LEU n 
1 481 TYR n 
1 482 ASN n 
1 483 GLU n 
1 484 VAL n 
1 485 ARG n 
1 486 ALA n 
1 487 CYS n 
1 488 ARG n 
1 489 GLU n 
1 490 LYS n 
1 491 ASP n 
1 492 ARG n 
1 493 ASP n 
1 494 PRO n 
1 495 GLU n 
1 496 ALA n 
1 497 GLN n 
1 498 PHE n 
1 499 GLU n 
1 500 MET n 
1 501 PRO n 
1 502 TYR n 
1 503 VAL n 
1 504 VAL n 
1 505 ARG n 
1 506 LEU n 
1 507 HIS n 
1 508 ASN n 
1 509 PHE n 
1 510 HIS n 
1 511 GLN n 
1 512 LEU n 
1 513 SER n 
1 514 ALA n 
1 515 PRO n 
1 516 GLN n 
1 517 PRO n 
1 518 CYS n 
1 519 PHE n 
1 520 THR n 
1 521 PHE n 
1 522 SER n 
1 523 HIS n 
1 524 PRO n 
1 525 ASN n 
1 526 ARG n 
1 527 ASP n 
1 528 PRO n 
1 529 MET n 
1 530 ILE n 
1 531 ASP n 
1 532 ASN n 
1 533 ASN n 
1 534 ARG n 
1 535 TYR n 
1 536 CYS n 
1 537 THR n 
1 538 LEU n 
1 539 GLU n 
1 540 PHE n 
1 541 PRO n 
1 542 VAL n 
1 543 GLU n 
1 544 VAL n 
1 545 ASN n 
1 546 THR n 
1 547 VAL n 
1 548 LEU n 
1 549 HIS n 
1 550 GLY n 
1 551 PHE n 
1 552 ALA n 
1 553 GLY n 
1 554 TYR n 
1 555 PHE n 
1 556 GLU n 
1 557 THR n 
1 558 VAL n 
1 559 LEU n 
1 560 TYR n 
1 561 GLN n 
1 562 ASP n 
1 563 ILE n 
1 564 THR n 
1 565 LEU n 
1 566 SER n 
1 567 ILE n 
1 568 ARG n 
1 569 PRO n 
1 570 GLU n 
1 571 THR n 
1 572 HIS n 
1 573 SER n 
1 574 PRO n 
1 575 GLY n 
1 576 MET n 
1 577 PHE n 
1 578 SER n 
1 579 TRP n 
1 580 PHE n 
1 581 PRO n 
1 582 ILE n 
1 583 LEU n 
1 584 PHE n 
1 585 PRO n 
1 586 ILE n 
1 587 LYS n 
1 588 GLN n 
1 589 PRO n 
1 590 ILE n 
1 591 THR n 
1 592 VAL n 
1 593 ARG n 
1 594 GLU n 
1 595 GLY n 
1 596 GLN n 
1 597 THR n 
1 598 ILE n 
1 599 CYS n 
1 600 VAL n 
1 601 ARG n 
1 602 PHE n 
1 603 TRP n 
1 604 ARG n 
1 605 CYS n 
1 606 SER n 
1 607 ASN n 
1 608 SER n 
1 609 LYS n 
1 610 LYS n 
1 611 VAL n 
1 612 TRP n 
1 613 TYR n 
1 614 GLU n 
1 615 TRP n 
1 616 ALA n 
1 617 VAL n 
1 618 THR n 
1 619 ALA n 
1 620 PRO n 
1 621 VAL n 
1 622 CYS n 
1 623 SER n 
1 624 ALA n 
1 625 ILE n 
1 626 HIS n 
1 627 ASN n 
1 628 PRO n 
1 629 THR n 
1 630 GLY n 
1 631 ARG n 
1 632 SER n 
1 633 TYR n 
1 634 THR n 
1 635 ILE n 
1 636 GLY n 
1 637 LEU n 
2 1   MET n 
2 2   ARG n 
2 3   LYS n 
2 4   GLU n 
2 5   THR n 
2 6   PRO n 
2 7   PRO n 
2 8   PRO n 
2 9   LEU n 
2 10  VAL n 
2 11  PRO n 
2 12  PRO n 
2 13  ALA n 
2 14  ALA n 
2 15  ARG n 
2 16  GLU n 
2 17  TRP n 
2 18  ASN n 
2 19  LEU n 
2 20  PRO n 
2 21  PRO n 
2 22  ASN n 
2 23  ALA n 
2 24  PRO n 
2 25  ALA n 
2 26  CYS n 
2 27  MET n 
2 28  GLU n 
2 29  ARG n 
2 30  GLN n 
2 31  LEU n 
2 32  GLU n 
2 33  ALA n 
2 34  ALA n 
2 35  ARG n 
2 36  TYR n 
2 37  ARG n 
2 38  SER n 
2 39  ASP n 
2 40  GLY n 
2 41  ALA n 
2 42  LEU n 
2 43  LEU n 
2 44  LEU n 
2 45  GLY n 
2 46  ALA n 
2 47  SER n 
2 48  SER n 
2 49  LEU n 
2 50  SER n 
2 51  GLY n 
2 52  ARG n 
2 53  CYS n 
2 54  TRP n 
2 55  ALA n 
2 56  GLY n 
2 57  SER n 
2 58  LEU n 
2 59  TRP n 
2 60  LEU n 
2 61  PHE n 
2 62  LYS n 
2 63  ASP n 
2 64  PRO n 
2 65  CYS n 
2 66  ALA n 
2 67  ALA n 
2 68  PRO n 
2 69  ASN n 
2 70  GLU n 
2 71  GLY n 
2 72  PHE n 
2 73  CYS n 
2 74  SER n 
2 75  ALA n 
2 76  GLY n 
2 77  VAL n 
2 78  GLN n 
2 79  THR n 
2 80  GLU n 
2 81  ALA n 
2 82  GLY n 
2 83  VAL n 
2 84  ALA n 
2 85  ASP n 
2 86  LEU n 
2 87  THR n 
2 88  TRP n 
2 89  VAL n 
2 90  GLY n 
2 91  GLU n 
2 92  ARG n 
2 93  GLY n 
2 94  ILE n 
2 95  LEU n 
2 96  VAL n 
2 97  ALA n 
2 98  SER n 
2 99  ASP n 
2 100 SER n 
2 101 GLY n 
2 102 ALA n 
2 103 VAL n 
2 104 GLU n 
2 105 LEU n 
2 106 TRP n 
2 107 GLU n 
2 108 LEU n 
2 109 ASP n 
2 110 GLU n 
2 111 ASN n 
2 112 GLU n 
2 113 THR n 
2 114 LEU n 
2 115 ILE n 
2 116 VAL n 
2 117 SER n 
2 118 LYS n 
2 119 PHE n 
2 120 CYS n 
2 121 LYS n 
2 122 TYR n 
2 123 GLU n 
2 124 HIS n 
2 125 ASP n 
2 126 ASP n 
2 127 ILE n 
2 128 VAL n 
2 129 SER n 
2 130 THR n 
2 131 VAL n 
2 132 SER n 
2 133 VAL n 
2 134 LEU n 
2 135 SER n 
2 136 SER n 
2 137 GLY n 
2 138 THR n 
2 139 GLN n 
2 140 ALA n 
2 141 VAL n 
2 142 SER n 
2 143 GLY n 
2 144 SER n 
2 145 LYS n 
2 146 ASP n 
2 147 ILE n 
2 148 CYS n 
2 149 ILE n 
2 150 LYS n 
2 151 VAL n 
2 152 TRP n 
2 153 ASP n 
2 154 LEU n 
2 155 ALA n 
2 156 GLN n 
2 157 GLN n 
2 158 VAL n 
2 159 VAL n 
2 160 LEU n 
2 161 SER n 
2 162 SER n 
2 163 TYR n 
2 164 ARG n 
2 165 ALA n 
2 166 HIS n 
2 167 ALA n 
2 168 ALA n 
2 169 GLN n 
2 170 VAL n 
2 171 THR n 
2 172 CYS n 
2 173 VAL n 
2 174 ALA n 
2 175 ALA n 
2 176 SER n 
2 177 PRO n 
2 178 HIS n 
2 179 LYS n 
2 180 ASP n 
2 181 SER n 
2 182 VAL n 
2 183 PHE n 
2 184 LEU n 
2 185 SER n 
2 186 CYS n 
2 187 SER n 
2 188 GLU n 
2 189 ASP n 
2 190 ASN n 
2 191 ARG n 
2 192 ILE n 
2 193 LEU n 
2 194 LEU n 
2 195 TRP n 
2 196 ASP n 
2 197 THR n 
2 198 ARG n 
2 199 CYS n 
2 200 PRO n 
2 201 LYS n 
2 202 PRO n 
2 203 ALA n 
2 204 SER n 
2 205 GLN n 
2 206 ILE n 
2 207 GLY n 
2 208 CYS n 
2 209 SER n 
2 210 ALA n 
2 211 PRO n 
2 212 GLY n 
2 213 TYR n 
2 214 LEU n 
2 215 PRO n 
2 216 THR n 
2 217 SER n 
2 218 LEU n 
2 219 ALA n 
2 220 TRP n 
2 221 HIS n 
2 222 PRO n 
2 223 GLN n 
2 224 GLN n 
2 225 SER n 
2 226 GLU n 
2 227 VAL n 
2 228 PHE n 
2 229 VAL n 
2 230 PHE n 
2 231 GLY n 
2 232 ASP n 
2 233 GLU n 
2 234 ASN n 
2 235 GLY n 
2 236 THR n 
2 237 VAL n 
2 238 SER n 
2 239 LEU n 
2 240 VAL n 
2 241 ASP n 
2 242 THR n 
2 243 LYS n 
2 244 SER n 
2 245 THR n 
2 246 SER n 
2 247 CYS n 
2 248 VAL n 
2 249 LEU n 
2 250 SER n 
2 251 SER n 
2 252 ALA n 
2 253 VAL n 
2 254 HIS n 
2 255 SER n 
2 256 GLN n 
2 257 CYS n 
2 258 VAL n 
2 259 THR n 
2 260 GLY n 
2 261 LEU n 
2 262 VAL n 
2 263 PHE n 
2 264 SER n 
2 265 PRO n 
2 266 HIS n 
2 267 SER n 
2 268 VAL n 
2 269 PRO n 
2 270 PHE n 
2 271 LEU n 
2 272 ALA n 
2 273 SER n 
2 274 LEU n 
2 275 SER n 
2 276 GLU n 
2 277 ASP n 
2 278 CYS n 
2 279 SER n 
2 280 LEU n 
2 281 ALA n 
2 282 VAL n 
2 283 LEU n 
2 284 ASP n 
2 285 SER n 
2 286 SER n 
2 287 LEU n 
2 288 SER n 
2 289 GLU n 
2 290 LEU n 
2 291 PHE n 
2 292 ARG n 
2 293 SER n 
2 294 GLN n 
2 295 ALA n 
2 296 HIS n 
2 297 ARG n 
2 298 ASP n 
2 299 PHE n 
2 300 VAL n 
2 301 ARG n 
2 302 ASP n 
2 303 ALA n 
2 304 THR n 
2 305 TRP n 
2 306 SER n 
2 307 PRO n 
2 308 LEU n 
2 309 ASN n 
2 310 HIS n 
2 311 SER n 
2 312 LEU n 
2 313 LEU n 
2 314 THR n 
2 315 THR n 
2 316 VAL n 
2 317 GLY n 
2 318 TRP n 
2 319 ASP n 
2 320 HIS n 
2 321 GLN n 
2 322 VAL n 
2 323 VAL n 
2 324 HIS n 
2 325 HIS n 
2 326 VAL n 
2 327 VAL n 
2 328 PRO n 
2 329 THR n 
2 330 GLU n 
2 331 PRO n 
2 332 LEU n 
2 333 PRO n 
2 334 ALA n 
2 335 PRO n 
2 336 GLY n 
2 337 PRO n 
2 338 ALA n 
2 339 SER n 
2 340 VAL n 
2 341 THR n 
2 342 GLU 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' 1 637 human ? PRMT5 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 342 human ? WDR77 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                               'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE ?                               'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                               'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE ?                               'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE ?                               'C2 H5 N O2'      75.067  
GOL non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        92.094  
HIS 'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'      115.130 
SAM non-polymer         . S-ADENOSYLMETHIONINE ?                               'C15 H22 N6 O5 S' 398.437 
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 
YFU non-polymer         . 
;1-ethyl-8-[(2-methoxy-7-azaspiro[3.5]nonan-7-yl)carbonyl]-4-[2-oxidanylidene-2-[(3~{S})-1,2,3,4-tetrahydroisoquinolin-3-yl]ethyl]-2,3-dihydro-1,4-benzodiazepin-5-one
;
?                               'C32 H40 N4 O4'   544.684 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   MET 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   GLY 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  HIS 47  47  47  HIS HIS A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  TRP 78  78  78  TRP TRP A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  TRP 89  89  89  TRP TRP A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 LEU 117 117 117 LEU LEU 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 PRO 120 120 120 PRO PRO A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 HIS 141 141 141 HIS HIS A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ASN 170 170 170 ASN ASN 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 THR 173 173 173 THR THR A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 TRP 186 186 186 TRP TRP A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 TRP 188 188 188 TRP TRP A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 ARG 201 201 201 ARG ARG A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 HIS 216 216 216 HIS HIS A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 TRP 221 221 221 TRP TRP A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 VAL 245 245 245 VAL VAL 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 LYS 248 248 248 LYS LYS A . n 
A 1 249 MET 249 249 249 MET MET A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 PHE 264 264 264 PHE PHE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 HIS 271 271 271 HIS HIS A . n 
A 1 272 HIS 272 272 272 HIS HIS A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 GLN 289 289 289 GLN GLN A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 TYR 307 307 307 TYR TYR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 GLN 313 313 313 GLN GLN A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 MET 316 316 316 MET MET A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 SER 335 335 335 SER SER A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 TYR 337 337 337 TYR TYR A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 CYS 344 344 344 CYS CYS A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ARG 348 348 348 ARG ARG A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 MET 362 362 362 MET MET A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 ASN 373 373 373 ASN ASN A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ARG 384 384 384 ARG ARG A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 TYR 389 389 389 TYR TYR A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 ASN 394 394 394 ASN ASN A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 ASN 396 396 396 ASN ASN A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 THR 400 400 400 THR THR A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 ASN 403 403 403 ASN ASN A . n 
A 1 404 TRP 404 404 404 TRP TRP A . n 
A 1 405 GLN 405 405 405 GLN GLN A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 TRP 409 409 409 TRP TRP A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 SER 417 417 417 SER SER A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 MET 420 420 420 MET MET A . n 
A 1 421 ARG 421 421 421 ARG ARG A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 TRP 423 423 423 TRP TRP A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 GLU 435 435 435 GLU GLU A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 ASP 442 442 442 ASP ASP A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 SER 446 446 446 SER SER A . n 
A 1 447 PRO 447 447 447 PRO PRO A . n 
A 1 448 GLU 448 448 448 GLU GLU A . n 
A 1 449 CYS 449 449 449 CYS CYS A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 HIS 455 455 455 HIS HIS A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 LYS 458 458 458 LYS LYS A . n 
A 1 459 ASP 459 459 459 ASP ASP A . n 
A 1 460 ASP 460 460 460 ASP ASP A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 SER 463 463 463 SER SER A . n 
A 1 464 ILE 464 464 464 ILE ILE A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 GLY 466 466 466 GLY GLY A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 TYR 468 468 468 TYR TYR A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 PHE 471 471 471 PHE PHE A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 SER 477 477 477 SER SER A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
A 1 482 ASN 482 482 482 ASN ASN A . n 
A 1 483 GLU 483 483 483 GLU GLU A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 CYS 487 487 487 CYS CYS A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 LYS 490 490 490 LYS LYS A . n 
A 1 491 ASP 491 491 491 ASP ASP A . n 
A 1 492 ARG 492 492 492 ARG ARG A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 PRO 494 494 494 PRO PRO A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 MET 500 500 500 MET MET A . n 
A 1 501 PRO 501 501 501 PRO PRO A . n 
A 1 502 TYR 502 502 502 TYR TYR A . n 
A 1 503 VAL 503 503 503 VAL VAL A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 ARG 505 505 505 ARG ARG A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 HIS 507 507 507 HIS HIS A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 PHE 509 509 509 PHE PHE A . n 
A 1 510 HIS 510 510 510 HIS HIS A . n 
A 1 511 GLN 511 511 511 GLN GLN A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 SER 513 513 513 SER SER A . n 
A 1 514 ALA 514 514 514 ALA ALA A . n 
A 1 515 PRO 515 515 515 PRO PRO A . n 
A 1 516 GLN 516 516 516 GLN GLN A . n 
A 1 517 PRO 517 517 517 PRO PRO A . n 
A 1 518 CYS 518 518 518 CYS CYS A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 THR 520 520 520 THR THR A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 HIS 523 523 523 HIS HIS A . n 
A 1 524 PRO 524 524 524 PRO PRO A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 ARG 526 526 526 ARG ARG A . n 
A 1 527 ASP 527 527 527 ASP ASP A . n 
A 1 528 PRO 528 528 528 PRO PRO A . n 
A 1 529 MET 529 529 529 MET MET A . n 
A 1 530 ILE 530 530 530 ILE ILE A . n 
A 1 531 ASP 531 531 531 ASP ASP A . n 
A 1 532 ASN 532 532 532 ASN ASN A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 ARG 534 534 534 ARG ARG A . n 
A 1 535 TYR 535 535 535 TYR TYR A . n 
A 1 536 CYS 536 536 536 CYS CYS A . n 
A 1 537 THR 537 537 537 THR THR A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 GLU 539 539 539 GLU GLU A . n 
A 1 540 PHE 540 540 540 PHE PHE A . n 
A 1 541 PRO 541 541 541 PRO PRO A . n 
A 1 542 VAL 542 542 542 VAL VAL A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 VAL 544 544 544 VAL VAL A . n 
A 1 545 ASN 545 545 545 ASN ASN A . n 
A 1 546 THR 546 546 546 THR THR A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 HIS 549 549 549 HIS HIS A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 PHE 551 551 551 PHE PHE A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 GLY 553 553 553 GLY GLY A . n 
A 1 554 TYR 554 554 554 TYR TYR A . n 
A 1 555 PHE 555 555 555 PHE PHE A . n 
A 1 556 GLU 556 556 556 GLU GLU A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 VAL 558 558 558 VAL VAL A . n 
A 1 559 LEU 559 559 559 LEU LEU A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 GLN 561 561 561 GLN GLN A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 THR 564 564 564 THR THR A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 SER 566 566 566 SER SER A . n 
A 1 567 ILE 567 567 567 ILE ILE A . n 
A 1 568 ARG 568 568 568 ARG ARG A . n 
A 1 569 PRO 569 569 569 PRO PRO A . n 
A 1 570 GLU 570 570 570 GLU GLU A . n 
A 1 571 THR 571 571 571 THR THR A . n 
A 1 572 HIS 572 572 572 HIS HIS A . n 
A 1 573 SER 573 573 573 SER SER A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 PHE 577 577 577 PHE PHE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 TRP 579 579 579 TRP TRP A . n 
A 1 580 PHE 580 580 580 PHE PHE A . n 
A 1 581 PRO 581 581 581 PRO PRO A . n 
A 1 582 ILE 582 582 582 ILE ILE A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 PHE 584 584 584 PHE PHE A . n 
A 1 585 PRO 585 585 585 PRO PRO A . n 
A 1 586 ILE 586 586 586 ILE ILE A . n 
A 1 587 LYS 587 587 587 LYS LYS A . n 
A 1 588 GLN 588 588 588 GLN GLN A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 ILE 590 590 590 ILE ILE A . n 
A 1 591 THR 591 591 591 THR THR A . n 
A 1 592 VAL 592 592 592 VAL VAL A . n 
A 1 593 ARG 593 593 593 ARG ARG A . n 
A 1 594 GLU 594 594 594 GLU GLU A . n 
A 1 595 GLY 595 595 595 GLY GLY A . n 
A 1 596 GLN 596 596 596 GLN GLN A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 ILE 598 598 598 ILE ILE A . n 
A 1 599 CYS 599 599 599 CYS CYS A . n 
A 1 600 VAL 600 600 600 VAL VAL A . n 
A 1 601 ARG 601 601 601 ARG ARG A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 TRP 603 603 603 TRP TRP A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 CYS 605 605 605 CYS CYS A . n 
A 1 606 SER 606 606 606 SER SER A . n 
A 1 607 ASN 607 607 607 ASN ASN A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 LYS 609 609 609 LYS LYS A . n 
A 1 610 LYS 610 610 610 LYS LYS A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 TRP 612 612 612 TRP TRP A . n 
A 1 613 TYR 613 613 613 TYR TYR A . n 
A 1 614 GLU 614 614 614 GLU GLU A . n 
A 1 615 TRP 615 615 615 TRP TRP A . n 
A 1 616 ALA 616 616 616 ALA ALA A . n 
A 1 617 VAL 617 617 617 VAL VAL A . n 
A 1 618 THR 618 618 618 THR THR A . n 
A 1 619 ALA 619 619 619 ALA ALA A . n 
A 1 620 PRO 620 620 620 PRO PRO A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 CYS 622 622 622 CYS CYS A . n 
A 1 623 SER 623 623 623 SER SER A . n 
A 1 624 ALA 624 624 624 ALA ALA A . n 
A 1 625 ILE 625 625 625 ILE ILE A . n 
A 1 626 HIS 626 626 626 HIS HIS A . n 
A 1 627 ASN 627 627 627 ASN ASN A . n 
A 1 628 PRO 628 628 628 PRO PRO A . n 
A 1 629 THR 629 629 629 THR THR A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 ARG 631 631 631 ARG ARG A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 TYR 633 633 633 TYR TYR A . n 
A 1 634 THR 634 634 634 THR THR A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ARG 2   2   ?   ?   ?   B . n 
B 2 3   LYS 3   3   ?   ?   ?   B . n 
B 2 4   GLU 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   PRO 6   6   ?   ?   ?   B . n 
B 2 7   PRO 7   7   ?   ?   ?   B . n 
B 2 8   PRO 8   8   ?   ?   ?   B . n 
B 2 9   LEU 9   9   ?   ?   ?   B . n 
B 2 10  VAL 10  10  ?   ?   ?   B . n 
B 2 11  PRO 11  11  ?   ?   ?   B . n 
B 2 12  PRO 12  12  ?   ?   ?   B . n 
B 2 13  ALA 13  13  ?   ?   ?   B . n 
B 2 14  ALA 14  14  ?   ?   ?   B . n 
B 2 15  ARG 15  15  ?   ?   ?   B . n 
B 2 16  GLU 16  16  ?   ?   ?   B . n 
B 2 17  TRP 17  17  ?   ?   ?   B . n 
B 2 18  ASN 18  18  ?   ?   ?   B . n 
B 2 19  LEU 19  19  ?   ?   ?   B . n 
B 2 20  PRO 20  20  ?   ?   ?   B . n 
B 2 21  PRO 21  21  ?   ?   ?   B . n 
B 2 22  ASN 22  22  ?   ?   ?   B . n 
B 2 23  ALA 23  23  ?   ?   ?   B . n 
B 2 24  PRO 24  24  24  PRO PRO B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  CYS 26  26  26  CYS CYS B . n 
B 2 27  MET 27  27  27  MET MET B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  GLN 30  30  30  GLN GLN B . n 
B 2 31  LEU 31  31  31  LEU LEU B . n 
B 2 32  GLU 32  32  32  GLU GLU B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ALA 34  34  34  ALA ALA B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  TYR 36  36  36  TYR TYR B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  SER 38  38  38  SER SER B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  LEU 44  44  44  LEU LEU B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  SER 48  48  48  SER SER B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  SER 50  50  50  SER SER B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  ARG 52  52  52  ARG ARG B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  TRP 54  54  54  TRP TRP B . n 
B 2 55  ALA 55  55  55  ALA ALA B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  TRP 59  59  59  TRP TRP B . n 
B 2 60  LEU 60  60  60  LEU LEU B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LYS 62  62  62  LYS LYS B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  PRO 64  64  64  PRO PRO B . n 
B 2 65  CYS 65  65  65  CYS CYS B . n 
B 2 66  ALA 66  66  66  ALA ALA B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  PRO 68  68  68  PRO PRO B . n 
B 2 69  ASN 69  69  69  ASN ASN B . n 
B 2 70  GLU 70  70  70  GLU GLU B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  PHE 72  72  72  PHE PHE B . n 
B 2 73  CYS 73  73  73  CYS CYS B . n 
B 2 74  SER 74  74  74  SER SER B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  VAL 77  77  77  VAL VAL B . n 
B 2 78  GLN 78  78  78  GLN GLN B . n 
B 2 79  THR 79  79  79  THR THR B . n 
B 2 80  GLU 80  80  80  GLU GLU B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  GLY 82  82  82  GLY GLY B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  THR 87  87  87  THR THR B . n 
B 2 88  TRP 88  88  88  TRP TRP B . n 
B 2 89  VAL 89  89  89  VAL VAL B . n 
B 2 90  GLY 90  90  90  GLY GLY B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  GLY 93  93  93  GLY GLY B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  LEU 95  95  95  LEU LEU B . n 
B 2 96  VAL 96  96  96  VAL VAL B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  SER 98  98  98  SER SER B . n 
B 2 99  ASP 99  99  99  ASP ASP B . n 
B 2 100 SER 100 100 100 SER SER B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 ALA 102 102 102 ALA ALA B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 GLU 104 104 104 GLU GLU B . n 
B 2 105 LEU 105 105 105 LEU LEU B . n 
B 2 106 TRP 106 106 106 TRP TRP B . n 
B 2 107 GLU 107 107 107 GLU GLU B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 GLU 110 110 110 GLU GLU B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 GLU 112 112 112 GLU GLU B . n 
B 2 113 THR 113 113 113 THR THR B . n 
B 2 114 LEU 114 114 114 LEU LEU B . n 
B 2 115 ILE 115 115 115 ILE ILE B . n 
B 2 116 VAL 116 116 116 VAL VAL B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 LYS 118 118 118 LYS LYS B . n 
B 2 119 PHE 119 119 119 PHE PHE B . n 
B 2 120 CYS 120 120 120 CYS CYS B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 TYR 122 122 122 TYR TYR B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 HIS 124 124 124 HIS HIS B . n 
B 2 125 ASP 125 125 125 ASP ASP B . n 
B 2 126 ASP 126 126 126 ASP ASP B . n 
B 2 127 ILE 127 127 127 ILE ILE B . n 
B 2 128 VAL 128 128 128 VAL VAL B . n 
B 2 129 SER 129 129 129 SER SER B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 VAL 133 133 133 VAL VAL B . n 
B 2 134 LEU 134 134 134 LEU LEU B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 GLY 137 137 137 GLY GLY B . n 
B 2 138 THR 138 138 138 THR THR B . n 
B 2 139 GLN 139 139 139 GLN GLN B . n 
B 2 140 ALA 140 140 140 ALA ALA B . n 
B 2 141 VAL 141 141 141 VAL VAL B . n 
B 2 142 SER 142 142 142 SER SER B . n 
B 2 143 GLY 143 143 143 GLY GLY B . n 
B 2 144 SER 144 144 144 SER SER B . n 
B 2 145 LYS 145 145 145 LYS LYS B . n 
B 2 146 ASP 146 146 146 ASP ASP B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 ILE 149 149 149 ILE ILE B . n 
B 2 150 LYS 150 150 150 LYS LYS B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 TRP 152 152 152 TRP TRP B . n 
B 2 153 ASP 153 153 153 ASP ASP B . n 
B 2 154 LEU 154 154 154 LEU LEU B . n 
B 2 155 ALA 155 155 155 ALA ALA B . n 
B 2 156 GLN 156 156 156 GLN GLN B . n 
B 2 157 GLN 157 157 157 GLN GLN B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 VAL 159 159 159 VAL VAL B . n 
B 2 160 LEU 160 160 160 LEU LEU B . n 
B 2 161 SER 161 161 161 SER SER B . n 
B 2 162 SER 162 162 162 SER SER B . n 
B 2 163 TYR 163 163 163 TYR TYR B . n 
B 2 164 ARG 164 164 164 ARG ARG B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 HIS 166 166 166 HIS HIS B . n 
B 2 167 ALA 167 167 167 ALA ALA B . n 
B 2 168 ALA 168 168 168 ALA ALA B . n 
B 2 169 GLN 169 169 169 GLN GLN B . n 
B 2 170 VAL 170 170 170 VAL VAL B . n 
B 2 171 THR 171 171 171 THR THR B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 VAL 173 173 173 VAL VAL B . n 
B 2 174 ALA 174 174 174 ALA ALA B . n 
B 2 175 ALA 175 175 175 ALA ALA B . n 
B 2 176 SER 176 176 176 SER SER B . n 
B 2 177 PRO 177 177 177 PRO PRO B . n 
B 2 178 HIS 178 178 178 HIS HIS B . n 
B 2 179 LYS 179 179 179 LYS LYS B . n 
B 2 180 ASP 180 180 180 ASP ASP B . n 
B 2 181 SER 181 181 181 SER SER B . n 
B 2 182 VAL 182 182 182 VAL VAL B . n 
B 2 183 PHE 183 183 183 PHE PHE B . n 
B 2 184 LEU 184 184 184 LEU LEU B . n 
B 2 185 SER 185 185 185 SER SER B . n 
B 2 186 CYS 186 186 186 CYS CYS B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 GLU 188 188 188 GLU GLU B . n 
B 2 189 ASP 189 189 189 ASP ASP B . n 
B 2 190 ASN 190 190 190 ASN ASN B . n 
B 2 191 ARG 191 191 191 ARG ARG B . n 
B 2 192 ILE 192 192 192 ILE ILE B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 TRP 195 195 195 TRP TRP B . n 
B 2 196 ASP 196 196 196 ASP ASP B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 ARG 198 198 198 ARG ARG B . n 
B 2 199 CYS 199 199 199 CYS CYS B . n 
B 2 200 PRO 200 200 200 PRO PRO B . n 
B 2 201 LYS 201 201 201 LYS LYS B . n 
B 2 202 PRO 202 202 202 PRO PRO B . n 
B 2 203 ALA 203 203 203 ALA ALA B . n 
B 2 204 SER 204 204 204 SER SER B . n 
B 2 205 GLN 205 205 205 GLN GLN B . n 
B 2 206 ILE 206 206 206 ILE ILE B . n 
B 2 207 GLY 207 207 207 GLY GLY B . n 
B 2 208 CYS 208 208 ?   ?   ?   B . n 
B 2 209 SER 209 209 ?   ?   ?   B . n 
B 2 210 ALA 210 210 ?   ?   ?   B . n 
B 2 211 PRO 211 211 211 PRO PRO B . n 
B 2 212 GLY 212 212 212 GLY GLY B . n 
B 2 213 TYR 213 213 213 TYR TYR B . n 
B 2 214 LEU 214 214 214 LEU LEU B . n 
B 2 215 PRO 215 215 215 PRO PRO B . n 
B 2 216 THR 216 216 216 THR THR B . n 
B 2 217 SER 217 217 217 SER SER B . n 
B 2 218 LEU 218 218 218 LEU LEU B . n 
B 2 219 ALA 219 219 219 ALA ALA B . n 
B 2 220 TRP 220 220 220 TRP TRP B . n 
B 2 221 HIS 221 221 221 HIS HIS B . n 
B 2 222 PRO 222 222 222 PRO PRO B . n 
B 2 223 GLN 223 223 223 GLN GLN B . n 
B 2 224 GLN 224 224 224 GLN GLN B . n 
B 2 225 SER 225 225 225 SER SER B . n 
B 2 226 GLU 226 226 226 GLU GLU B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 PHE 228 228 228 PHE PHE B . n 
B 2 229 VAL 229 229 229 VAL VAL B . n 
B 2 230 PHE 230 230 230 PHE PHE B . n 
B 2 231 GLY 231 231 231 GLY GLY B . n 
B 2 232 ASP 232 232 232 ASP ASP B . n 
B 2 233 GLU 233 233 233 GLU GLU B . n 
B 2 234 ASN 234 234 234 ASN ASN B . n 
B 2 235 GLY 235 235 235 GLY GLY B . n 
B 2 236 THR 236 236 236 THR THR B . n 
B 2 237 VAL 237 237 237 VAL VAL B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 LEU 239 239 239 LEU LEU B . n 
B 2 240 VAL 240 240 240 VAL VAL B . n 
B 2 241 ASP 241 241 241 ASP ASP B . n 
B 2 242 THR 242 242 242 THR THR B . n 
B 2 243 LYS 243 243 243 LYS LYS B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 THR 245 245 245 THR THR B . n 
B 2 246 SER 246 246 246 SER SER B . n 
B 2 247 CYS 247 247 247 CYS CYS B . n 
B 2 248 VAL 248 248 248 VAL VAL B . n 
B 2 249 LEU 249 249 249 LEU LEU B . n 
B 2 250 SER 250 250 250 SER SER B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 ALA 252 252 252 ALA ALA B . n 
B 2 253 VAL 253 253 253 VAL VAL B . n 
B 2 254 HIS 254 254 254 HIS HIS B . n 
B 2 255 SER 255 255 255 SER SER B . n 
B 2 256 GLN 256 256 256 GLN GLN B . n 
B 2 257 CYS 257 257 257 CYS CYS B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 GLY 260 260 260 GLY GLY B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 VAL 262 262 262 VAL VAL B . n 
B 2 263 PHE 263 263 263 PHE PHE B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 PRO 265 265 265 PRO PRO B . n 
B 2 266 HIS 266 266 266 HIS HIS B . n 
B 2 267 SER 267 267 267 SER SER B . n 
B 2 268 VAL 268 268 268 VAL VAL B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 PHE 270 270 270 PHE PHE B . n 
B 2 271 LEU 271 271 271 LEU LEU B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 SER 273 273 273 SER SER B . n 
B 2 274 LEU 274 274 274 LEU LEU B . n 
B 2 275 SER 275 275 275 SER SER B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 ASP 277 277 277 ASP ASP B . n 
B 2 278 CYS 278 278 278 CYS CYS B . n 
B 2 279 SER 279 279 279 SER SER B . n 
B 2 280 LEU 280 280 280 LEU LEU B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 VAL 282 282 282 VAL VAL B . n 
B 2 283 LEU 283 283 283 LEU LEU B . n 
B 2 284 ASP 284 284 284 ASP ASP B . n 
B 2 285 SER 285 285 285 SER SER B . n 
B 2 286 SER 286 286 286 SER SER B . n 
B 2 287 LEU 287 287 287 LEU LEU B . n 
B 2 288 SER 288 288 288 SER SER B . n 
B 2 289 GLU 289 289 289 GLU GLU B . n 
B 2 290 LEU 290 290 290 LEU LEU B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 ARG 292 292 292 ARG ARG B . n 
B 2 293 SER 293 293 293 SER SER B . n 
B 2 294 GLN 294 294 294 GLN GLN B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 HIS 296 296 296 HIS HIS B . n 
B 2 297 ARG 297 297 297 ARG ARG B . n 
B 2 298 ASP 298 298 298 ASP ASP B . n 
B 2 299 PHE 299 299 299 PHE PHE B . n 
B 2 300 VAL 300 300 300 VAL VAL B . n 
B 2 301 ARG 301 301 301 ARG ARG B . n 
B 2 302 ASP 302 302 302 ASP ASP B . n 
B 2 303 ALA 303 303 303 ALA ALA B . n 
B 2 304 THR 304 304 304 THR THR B . n 
B 2 305 TRP 305 305 305 TRP TRP B . n 
B 2 306 SER 306 306 306 SER SER B . n 
B 2 307 PRO 307 307 307 PRO PRO B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 ASN 309 309 309 ASN ASN B . n 
B 2 310 HIS 310 310 310 HIS HIS B . n 
B 2 311 SER 311 311 311 SER SER B . n 
B 2 312 LEU 312 312 312 LEU LEU B . n 
B 2 313 LEU 313 313 313 LEU LEU B . n 
B 2 314 THR 314 314 314 THR THR B . n 
B 2 315 THR 315 315 315 THR THR B . n 
B 2 316 VAL 316 316 316 VAL VAL B . n 
B 2 317 GLY 317 317 317 GLY GLY B . n 
B 2 318 TRP 318 318 318 TRP TRP B . n 
B 2 319 ASP 319 319 319 ASP ASP B . n 
B 2 320 HIS 320 320 320 HIS HIS B . n 
B 2 321 GLN 321 321 321 GLN GLN B . n 
B 2 322 VAL 322 322 322 VAL VAL B . n 
B 2 323 VAL 323 323 323 VAL VAL B . n 
B 2 324 HIS 324 324 324 HIS HIS B . n 
B 2 325 HIS 325 325 325 HIS HIS B . n 
B 2 326 VAL 326 326 326 VAL VAL B . n 
B 2 327 VAL 327 327 327 VAL VAL B . n 
B 2 328 PRO 328 328 328 PRO PRO B . n 
B 2 329 THR 329 329 ?   ?   ?   B . n 
B 2 330 GLU 330 330 ?   ?   ?   B . n 
B 2 331 PRO 331 331 ?   ?   ?   B . n 
B 2 332 LEU 332 332 ?   ?   ?   B . n 
B 2 333 PRO 333 333 ?   ?   ?   B . n 
B 2 334 ALA 334 334 ?   ?   ?   B . n 
B 2 335 PRO 335 335 ?   ?   ?   B . n 
B 2 336 GLY 336 336 ?   ?   ?   B . n 
B 2 337 PRO 337 337 ?   ?   ?   B . n 
B 2 338 ALA 338 338 ?   ?   ?   B . n 
B 2 339 SER 339 339 ?   ?   ?   B . n 
B 2 340 VAL 340 340 ?   ?   ?   B . n 
B 2 341 THR 341 341 ?   ?   ?   B . n 
B 2 342 GLU 342 342 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   MET 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   VAL 6   6   ?   ?   ?   C . n 
C 1 7   GLY 7   7   ?   ?   ?   C . n 
C 1 8   GLY 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  GLY 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  CYS 22  22  22  CYS CYS C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  ILE 26  26  26  ILE ILE C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  GLN 36  36  36  GLN GLN C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  PHE 38  38  38  PHE PHE C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  CYS 42  42  42  CYS CYS C . n 
C 1 43  MET 43  43  43  MET MET C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  HIS 47  47  47  HIS HIS C . n 
C 1 48  PRO 48  48  48  PRO PRO C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  PHE 54  54  54  PHE PHE C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  GLY 75  75  75  GLY GLY C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  TRP 78  78  78  TRP TRP C . n 
C 1 79  ASN 79  79  79  ASN ASN C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  TRP 89  89  89  TRP TRP C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LYS 95  95  95  LYS LYS C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  LYS 98  98  98  LYS LYS C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 ARG 101 101 101 ARG ARG C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 MET 107 107 107 MET MET C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 TYR 116 116 116 TYR TYR C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 GLN 128 128 128 GLN GLN C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 ASN 133 133 133 ASN ASN C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 ARG 136 136 136 ARG ARG C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 THR 139 139 139 THR THR C . n 
C 1 140 ASN 140 140 140 ASN ASN C . n 
C 1 141 HIS 141 141 141 HIS HIS C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 HIS 143 143 143 HIS HIS C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 HIS 146 146 146 HIS HIS C . n 
C 1 147 HIS 147 147 147 HIS HIS C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 MET 150 150 150 MET MET C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 TRP 152 152 152 TRP TRP C . n 
C 1 153 MET 153 153 153 MET MET C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 ASP 165 165 165 ASP ASP C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 ILE 168 168 168 ILE ILE C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 ALA 171 171 171 ALA ALA C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 HIS 175 175 175 HIS HIS C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 TYR 179 179 179 TYR TYR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 LYS 184 184 184 LYS LYS C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 TRP 186 186 186 TRP TRP C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 TRP 188 188 188 TRP TRP C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 PHE 192 192 192 PHE PHE C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 ARG 201 201 201 ARG ARG C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 HIS 216 216 216 HIS HIS C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 TRP 221 221 221 TRP TRP C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 GLU 224 224 224 GLU GLU C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 PHE 236 236 236 PHE PHE C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 LYS 240 240 240 LYS LYS C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 PRO 244 244 244 PRO PRO C . n 
C 1 245 VAL 245 245 245 VAL VAL C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 LYS 248 248 248 LYS LYS C . n 
C 1 249 MET 249 249 249 MET MET C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLN 251 251 251 GLN GLN C . n 
C 1 252 ARG 252 252 252 ARG ARG C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 LYS 259 259 259 LYS LYS C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 VAL 262 262 262 VAL VAL C . n 
C 1 263 GLN 263 263 263 GLN GLN C . n 
C 1 264 PHE 264 264 264 PHE PHE C . n 
C 1 265 ILE 265 265 265 ILE ILE C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 THR 267 267 267 THR THR C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 THR 269 269 269 THR THR C . n 
C 1 270 ASN 270 270 270 ASN ASN C . n 
C 1 271 HIS 271 271 271 HIS HIS C . n 
C 1 272 HIS 272 272 272 HIS HIS C . n 
C 1 273 SER 273 273 273 SER SER C . n 
C 1 274 GLU 274 274 274 GLU GLU C . n 
C 1 275 LYS 275 275 275 LYS LYS C . n 
C 1 276 GLU 276 276 276 GLU GLU C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 CYS 278 278 278 CYS CYS C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 TYR 280 280 280 TYR TYR C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 GLN 282 282 282 GLN GLN C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 GLU 285 285 285 GLU GLU C . n 
C 1 286 TYR 286 286 286 TYR TYR C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 GLN 289 289 289 GLN GLN C . n 
C 1 290 ASN 290 290 290 ASN ASN C . n 
C 1 291 ARG 291 291 291 ARG ARG C . n 
C 1 292 PRO 292 292 292 PRO PRO C . n 
C 1 293 PRO 293 293 293 PRO PRO C . n 
C 1 294 PRO 294 294 294 PRO PRO C . n 
C 1 295 ASN 295 295 295 ASN ASN C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 ASP 306 306 306 ASP ASP C . n 
C 1 307 TYR 307 307 307 TYR TYR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 PRO 311 311 311 PRO PRO C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 GLN 313 313 313 GLN GLN C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 MET 316 316 316 MET MET C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 ASN 318 318 318 ASN ASN C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 GLU 320 320 320 GLU GLU C . n 
C 1 321 SER 321 321 321 SER SER C . n 
C 1 322 GLN 322 322 322 GLN GLN C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 TYR 324 324 324 TYR TYR C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 ASP 330 330 330 ASP ASP C . n 
C 1 331 PRO 331 331 331 PRO PRO C . n 
C 1 332 ILE 332 332 332 ILE ILE C . n 
C 1 333 LYS 333 333 333 LYS LYS C . n 
C 1 334 TYR 334 334 334 TYR TYR C . n 
C 1 335 SER 335 335 335 SER SER C . n 
C 1 336 GLN 336 336 336 GLN GLN C . n 
C 1 337 TYR 337 337 337 TYR TYR C . n 
C 1 338 GLN 338 338 338 GLN GLN C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 CYS 344 344 344 CYS CYS C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 ARG 348 348 348 ARG ARG C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 GLU 352 352 352 GLU GLU C . n 
C 1 353 GLU 353 353 353 GLU GLU C . n 
C 1 354 LYS 354 354 354 LYS LYS C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 THR 356 356 356 THR THR C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 VAL 360 360 360 VAL VAL C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 MET 362 362 362 MET MET C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 GLY 367 367 367 GLY GLY C . n 
C 1 368 ARG 368 368 368 ARG ARG C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 PRO 370 370 370 PRO PRO C . n 
C 1 371 LEU 371 371 371 LEU LEU C . n 
C 1 372 VAL 372 372 372 VAL VAL C . n 
C 1 373 ASN 373 373 373 ASN ASN C . n 
C 1 374 ALA 374 374 374 ALA ALA C . n 
C 1 375 SER 375 375 375 SER SER C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 ALA 379 379 379 ALA ALA C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 GLN 381 381 381 GLN GLN C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ARG 384 384 384 ARG ARG C . n 
C 1 385 ARG 385 385 385 ARG ARG C . n 
C 1 386 ILE 386 386 386 ILE ILE C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 TYR 389 389 389 TYR TYR C . n 
C 1 390 ALA 390 390 390 ALA ALA C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 GLU 392 392 392 GLU GLU C . n 
C 1 393 LYS 393 393 393 LYS LYS C . n 
C 1 394 ASN 394 394 394 ASN ASN C . n 
C 1 395 PRO 395 395 395 PRO PRO C . n 
C 1 396 ASN 396 396 396 ASN ASN C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 VAL 398 398 398 VAL VAL C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 THR 400 400 400 THR THR C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 GLU 402 402 402 GLU GLU C . n 
C 1 403 ASN 403 403 403 ASN ASN C . n 
C 1 404 TRP 404 404 404 TRP TRP C . n 
C 1 405 GLN 405 405 405 GLN GLN C . n 
C 1 406 PHE 406 406 406 PHE PHE C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 GLU 408 408 408 GLU GLU C . n 
C 1 409 TRP 409 409 409 TRP TRP C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 SER 411 411 411 SER SER C . n 
C 1 412 GLN 412 412 412 GLN GLN C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 THR 414 414 414 THR THR C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 VAL 416 416 416 VAL VAL C . n 
C 1 417 SER 417 417 417 SER SER C . n 
C 1 418 SER 418 418 418 SER SER C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 MET 420 420 420 MET MET C . n 
C 1 421 ARG 421 421 421 ARG ARG C . n 
C 1 422 GLU 422 422 422 GLU GLU C . n 
C 1 423 TRP 423 423 423 TRP TRP C . n 
C 1 424 VAL 424 424 424 VAL VAL C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 PRO 426 426 426 PRO PRO C . n 
C 1 427 GLU 427 427 427 GLU GLU C . n 
C 1 428 LYS 428 428 428 LYS LYS C . n 
C 1 429 ALA 429 429 429 ALA ALA C . n 
C 1 430 ASP 430 430 430 ASP ASP C . n 
C 1 431 ILE 431 431 431 ILE ILE C . n 
C 1 432 ILE 432 432 432 ILE ILE C . n 
C 1 433 VAL 433 433 433 VAL VAL C . n 
C 1 434 SER 434 434 434 SER SER C . n 
C 1 435 GLU 435 435 435 GLU GLU C . n 
C 1 436 LEU 436 436 436 LEU LEU C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 SER 439 439 439 SER SER C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 ALA 441 441 441 ALA ALA C . n 
C 1 442 ASP 442 442 442 ASP ASP C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 GLU 444 444 444 GLU GLU C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 SER 446 446 446 SER SER C . n 
C 1 447 PRO 447 447 447 PRO PRO C . n 
C 1 448 GLU 448 448 448 GLU GLU C . n 
C 1 449 CYS 449 449 449 CYS CYS C . n 
C 1 450 LEU 450 450 450 LEU LEU C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 ALA 453 453 453 ALA ALA C . n 
C 1 454 GLN 454 454 454 GLN GLN C . n 
C 1 455 HIS 455 455 455 HIS HIS C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 LYS 458 458 458 LYS LYS C . n 
C 1 459 ASP 459 459 459 ASP ASP C . n 
C 1 460 ASP 460 460 460 ASP ASP C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 SER 463 463 463 SER SER C . n 
C 1 464 ILE 464 464 464 ILE ILE C . n 
C 1 465 PRO 465 465 465 PRO PRO C . n 
C 1 466 GLY 466 466 466 GLY GLY C . n 
C 1 467 GLU 467 467 467 GLU GLU C . n 
C 1 468 TYR 468 468 468 TYR TYR C . n 
C 1 469 THR 469 469 469 THR THR C . n 
C 1 470 SER 470 470 470 SER SER C . n 
C 1 471 PHE 471 471 471 PHE PHE C . n 
C 1 472 LEU 472 472 472 LEU LEU C . n 
C 1 473 ALA 473 473 473 ALA ALA C . n 
C 1 474 PRO 474 474 474 PRO PRO C . n 
C 1 475 ILE 475 475 475 ILE ILE C . n 
C 1 476 SER 476 476 476 SER SER C . n 
C 1 477 SER 477 477 477 SER SER C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 LYS 479 479 479 LYS LYS C . n 
C 1 480 LEU 480 480 480 LEU LEU C . n 
C 1 481 TYR 481 481 481 TYR TYR C . n 
C 1 482 ASN 482 482 482 ASN ASN C . n 
C 1 483 GLU 483 483 483 GLU GLU C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 ALA 486 486 486 ALA ALA C . n 
C 1 487 CYS 487 487 487 CYS CYS C . n 
C 1 488 ARG 488 488 488 ARG ARG C . n 
C 1 489 GLU 489 489 489 GLU GLU C . n 
C 1 490 LYS 490 490 490 LYS LYS C . n 
C 1 491 ASP 491 491 491 ASP ASP C . n 
C 1 492 ARG 492 492 492 ARG ARG C . n 
C 1 493 ASP 493 493 493 ASP ASP C . n 
C 1 494 PRO 494 494 494 PRO PRO C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
C 1 497 GLN 497 497 497 GLN GLN C . n 
C 1 498 PHE 498 498 498 PHE PHE C . n 
C 1 499 GLU 499 499 499 GLU GLU C . n 
C 1 500 MET 500 500 500 MET MET C . n 
C 1 501 PRO 501 501 501 PRO PRO C . n 
C 1 502 TYR 502 502 502 TYR TYR C . n 
C 1 503 VAL 503 503 503 VAL VAL C . n 
C 1 504 VAL 504 504 504 VAL VAL C . n 
C 1 505 ARG 505 505 505 ARG ARG C . n 
C 1 506 LEU 506 506 506 LEU LEU C . n 
C 1 507 HIS 507 507 507 HIS HIS C . n 
C 1 508 ASN 508 508 508 ASN ASN C . n 
C 1 509 PHE 509 509 509 PHE PHE C . n 
C 1 510 HIS 510 510 510 HIS HIS C . n 
C 1 511 GLN 511 511 511 GLN GLN C . n 
C 1 512 LEU 512 512 512 LEU LEU C . n 
C 1 513 SER 513 513 513 SER SER C . n 
C 1 514 ALA 514 514 514 ALA ALA C . n 
C 1 515 PRO 515 515 515 PRO PRO C . n 
C 1 516 GLN 516 516 516 GLN GLN C . n 
C 1 517 PRO 517 517 517 PRO PRO C . n 
C 1 518 CYS 518 518 518 CYS CYS C . n 
C 1 519 PHE 519 519 519 PHE PHE C . n 
C 1 520 THR 520 520 520 THR THR C . n 
C 1 521 PHE 521 521 521 PHE PHE C . n 
C 1 522 SER 522 522 522 SER SER C . n 
C 1 523 HIS 523 523 523 HIS HIS C . n 
C 1 524 PRO 524 524 524 PRO PRO C . n 
C 1 525 ASN 525 525 525 ASN ASN C . n 
C 1 526 ARG 526 526 526 ARG ARG C . n 
C 1 527 ASP 527 527 527 ASP ASP C . n 
C 1 528 PRO 528 528 528 PRO PRO C . n 
C 1 529 MET 529 529 529 MET MET C . n 
C 1 530 ILE 530 530 530 ILE ILE C . n 
C 1 531 ASP 531 531 531 ASP ASP C . n 
C 1 532 ASN 532 532 532 ASN ASN C . n 
C 1 533 ASN 533 533 533 ASN ASN C . n 
C 1 534 ARG 534 534 534 ARG ARG C . n 
C 1 535 TYR 535 535 535 TYR TYR C . n 
C 1 536 CYS 536 536 536 CYS CYS C . n 
C 1 537 THR 537 537 537 THR THR C . n 
C 1 538 LEU 538 538 538 LEU LEU C . n 
C 1 539 GLU 539 539 539 GLU GLU C . n 
C 1 540 PHE 540 540 540 PHE PHE C . n 
C 1 541 PRO 541 541 541 PRO PRO C . n 
C 1 542 VAL 542 542 542 VAL VAL C . n 
C 1 543 GLU 543 543 543 GLU GLU C . n 
C 1 544 VAL 544 544 544 VAL VAL C . n 
C 1 545 ASN 545 545 545 ASN ASN C . n 
C 1 546 THR 546 546 546 THR THR C . n 
C 1 547 VAL 547 547 547 VAL VAL C . n 
C 1 548 LEU 548 548 548 LEU LEU C . n 
C 1 549 HIS 549 549 549 HIS HIS C . n 
C 1 550 GLY 550 550 550 GLY GLY C . n 
C 1 551 PHE 551 551 551 PHE PHE C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 GLY 553 553 553 GLY GLY C . n 
C 1 554 TYR 554 554 554 TYR TYR C . n 
C 1 555 PHE 555 555 555 PHE PHE C . n 
C 1 556 GLU 556 556 556 GLU GLU C . n 
C 1 557 THR 557 557 557 THR THR C . n 
C 1 558 VAL 558 558 558 VAL VAL C . n 
C 1 559 LEU 559 559 559 LEU LEU C . n 
C 1 560 TYR 560 560 560 TYR TYR C . n 
C 1 561 GLN 561 561 561 GLN GLN C . n 
C 1 562 ASP 562 562 562 ASP ASP C . n 
C 1 563 ILE 563 563 563 ILE ILE C . n 
C 1 564 THR 564 564 564 THR THR C . n 
C 1 565 LEU 565 565 565 LEU LEU C . n 
C 1 566 SER 566 566 566 SER SER C . n 
C 1 567 ILE 567 567 567 ILE ILE C . n 
C 1 568 ARG 568 568 568 ARG ARG C . n 
C 1 569 PRO 569 569 569 PRO PRO C . n 
C 1 570 GLU 570 570 570 GLU GLU C . n 
C 1 571 THR 571 571 571 THR THR C . n 
C 1 572 HIS 572 572 572 HIS HIS C . n 
C 1 573 SER 573 573 573 SER SER C . n 
C 1 574 PRO 574 574 574 PRO PRO C . n 
C 1 575 GLY 575 575 575 GLY GLY C . n 
C 1 576 MET 576 576 576 MET MET C . n 
C 1 577 PHE 577 577 577 PHE PHE C . n 
C 1 578 SER 578 578 578 SER SER C . n 
C 1 579 TRP 579 579 579 TRP TRP C . n 
C 1 580 PHE 580 580 580 PHE PHE C . n 
C 1 581 PRO 581 581 581 PRO PRO C . n 
C 1 582 ILE 582 582 582 ILE ILE C . n 
C 1 583 LEU 583 583 583 LEU LEU C . n 
C 1 584 PHE 584 584 584 PHE PHE C . n 
C 1 585 PRO 585 585 585 PRO PRO C . n 
C 1 586 ILE 586 586 586 ILE ILE C . n 
C 1 587 LYS 587 587 587 LYS LYS C . n 
C 1 588 GLN 588 588 588 GLN GLN C . n 
C 1 589 PRO 589 589 589 PRO PRO C . n 
C 1 590 ILE 590 590 590 ILE ILE C . n 
C 1 591 THR 591 591 591 THR THR C . n 
C 1 592 VAL 592 592 592 VAL VAL C . n 
C 1 593 ARG 593 593 593 ARG ARG C . n 
C 1 594 GLU 594 594 594 GLU GLU C . n 
C 1 595 GLY 595 595 595 GLY GLY C . n 
C 1 596 GLN 596 596 596 GLN GLN C . n 
C 1 597 THR 597 597 597 THR THR C . n 
C 1 598 ILE 598 598 598 ILE ILE C . n 
C 1 599 CYS 599 599 599 CYS CYS C . n 
C 1 600 VAL 600 600 600 VAL VAL C . n 
C 1 601 ARG 601 601 601 ARG ARG C . n 
C 1 602 PHE 602 602 602 PHE PHE C . n 
C 1 603 TRP 603 603 603 TRP TRP C . n 
C 1 604 ARG 604 604 604 ARG ARG C . n 
C 1 605 CYS 605 605 605 CYS CYS C . n 
C 1 606 SER 606 606 606 SER SER C . n 
C 1 607 ASN 607 607 607 ASN ASN C . n 
C 1 608 SER 608 608 608 SER SER C . n 
C 1 609 LYS 609 609 609 LYS LYS C . n 
C 1 610 LYS 610 610 610 LYS LYS C . n 
C 1 611 VAL 611 611 611 VAL VAL C . n 
C 1 612 TRP 612 612 612 TRP TRP C . n 
C 1 613 TYR 613 613 613 TYR TYR C . n 
C 1 614 GLU 614 614 614 GLU GLU C . n 
C 1 615 TRP 615 615 615 TRP TRP C . n 
C 1 616 ALA 616 616 616 ALA ALA C . n 
C 1 617 VAL 617 617 617 VAL VAL C . n 
C 1 618 THR 618 618 618 THR THR C . n 
C 1 619 ALA 619 619 619 ALA ALA C . n 
C 1 620 PRO 620 620 620 PRO PRO C . n 
C 1 621 VAL 621 621 621 VAL VAL C . n 
C 1 622 CYS 622 622 622 CYS CYS C . n 
C 1 623 SER 623 623 623 SER SER C . n 
C 1 624 ALA 624 624 624 ALA ALA C . n 
C 1 625 ILE 625 625 625 ILE ILE C . n 
C 1 626 HIS 626 626 626 HIS HIS C . n 
C 1 627 ASN 627 627 627 ASN ASN C . n 
C 1 628 PRO 628 628 628 PRO PRO C . n 
C 1 629 THR 629 629 629 THR THR C . n 
C 1 630 GLY 630 630 630 GLY GLY C . n 
C 1 631 ARG 631 631 631 ARG ARG C . n 
C 1 632 SER 632 632 632 SER SER C . n 
C 1 633 TYR 633 633 633 TYR TYR C . n 
C 1 634 THR 634 634 634 THR THR C . n 
C 1 635 ILE 635 635 635 ILE ILE C . n 
C 1 636 GLY 636 636 636 GLY GLY C . n 
C 1 637 LEU 637 637 637 LEU LEU C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   ARG 2   2   ?   ?   ?   D . n 
D 2 3   LYS 3   3   ?   ?   ?   D . n 
D 2 4   GLU 4   4   ?   ?   ?   D . n 
D 2 5   THR 5   5   ?   ?   ?   D . n 
D 2 6   PRO 6   6   ?   ?   ?   D . n 
D 2 7   PRO 7   7   ?   ?   ?   D . n 
D 2 8   PRO 8   8   ?   ?   ?   D . n 
D 2 9   LEU 9   9   ?   ?   ?   D . n 
D 2 10  VAL 10  10  ?   ?   ?   D . n 
D 2 11  PRO 11  11  ?   ?   ?   D . n 
D 2 12  PRO 12  12  ?   ?   ?   D . n 
D 2 13  ALA 13  13  ?   ?   ?   D . n 
D 2 14  ALA 14  14  ?   ?   ?   D . n 
D 2 15  ARG 15  15  ?   ?   ?   D . n 
D 2 16  GLU 16  16  ?   ?   ?   D . n 
D 2 17  TRP 17  17  ?   ?   ?   D . n 
D 2 18  ASN 18  18  ?   ?   ?   D . n 
D 2 19  LEU 19  19  ?   ?   ?   D . n 
D 2 20  PRO 20  20  ?   ?   ?   D . n 
D 2 21  PRO 21  21  ?   ?   ?   D . n 
D 2 22  ASN 22  22  ?   ?   ?   D . n 
D 2 23  ALA 23  23  ?   ?   ?   D . n 
D 2 24  PRO 24  24  24  PRO PRO D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  CYS 26  26  26  CYS CYS D . n 
D 2 27  MET 27  27  27  MET MET D . n 
D 2 28  GLU 28  28  28  GLU GLU D . n 
D 2 29  ARG 29  29  29  ARG ARG D . n 
D 2 30  GLN 30  30  30  GLN GLN D . n 
D 2 31  LEU 31  31  31  LEU LEU D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  ALA 33  33  33  ALA ALA D . n 
D 2 34  ALA 34  34  34  ALA ALA D . n 
D 2 35  ARG 35  35  35  ARG ARG D . n 
D 2 36  TYR 36  36  36  TYR TYR D . n 
D 2 37  ARG 37  37  37  ARG ARG D . n 
D 2 38  SER 38  38  38  SER SER D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  GLY 40  40  40  GLY GLY D . n 
D 2 41  ALA 41  41  41  ALA ALA D . n 
D 2 42  LEU 42  42  42  LEU LEU D . n 
D 2 43  LEU 43  43  43  LEU LEU D . n 
D 2 44  LEU 44  44  44  LEU LEU D . n 
D 2 45  GLY 45  45  45  GLY GLY D . n 
D 2 46  ALA 46  46  46  ALA ALA D . n 
D 2 47  SER 47  47  47  SER SER D . n 
D 2 48  SER 48  48  48  SER SER D . n 
D 2 49  LEU 49  49  49  LEU LEU D . n 
D 2 50  SER 50  50  50  SER SER D . n 
D 2 51  GLY 51  51  51  GLY GLY D . n 
D 2 52  ARG 52  52  52  ARG ARG D . n 
D 2 53  CYS 53  53  53  CYS CYS D . n 
D 2 54  TRP 54  54  54  TRP TRP D . n 
D 2 55  ALA 55  55  55  ALA ALA D . n 
D 2 56  GLY 56  56  56  GLY GLY D . n 
D 2 57  SER 57  57  57  SER SER D . n 
D 2 58  LEU 58  58  58  LEU LEU D . n 
D 2 59  TRP 59  59  59  TRP TRP D . n 
D 2 60  LEU 60  60  60  LEU LEU D . n 
D 2 61  PHE 61  61  61  PHE PHE D . n 
D 2 62  LYS 62  62  62  LYS LYS D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  PRO 64  64  64  PRO PRO D . n 
D 2 65  CYS 65  65  65  CYS CYS D . n 
D 2 66  ALA 66  66  66  ALA ALA D . n 
D 2 67  ALA 67  67  67  ALA ALA D . n 
D 2 68  PRO 68  68  68  PRO PRO D . n 
D 2 69  ASN 69  69  69  ASN ASN D . n 
D 2 70  GLU 70  70  70  GLU GLU D . n 
D 2 71  GLY 71  71  71  GLY GLY D . n 
D 2 72  PHE 72  72  72  PHE PHE D . n 
D 2 73  CYS 73  73  73  CYS CYS D . n 
D 2 74  SER 74  74  74  SER SER D . n 
D 2 75  ALA 75  75  75  ALA ALA D . n 
D 2 76  GLY 76  76  76  GLY GLY D . n 
D 2 77  VAL 77  77  77  VAL VAL D . n 
D 2 78  GLN 78  78  78  GLN GLN D . n 
D 2 79  THR 79  79  79  THR THR D . n 
D 2 80  GLU 80  80  80  GLU GLU D . n 
D 2 81  ALA 81  81  81  ALA ALA D . n 
D 2 82  GLY 82  82  82  GLY GLY D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  ALA 84  84  84  ALA ALA D . n 
D 2 85  ASP 85  85  85  ASP ASP D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  THR 87  87  87  THR THR D . n 
D 2 88  TRP 88  88  88  TRP TRP D . n 
D 2 89  VAL 89  89  89  VAL VAL D . n 
D 2 90  GLY 90  90  90  GLY GLY D . n 
D 2 91  GLU 91  91  91  GLU GLU D . n 
D 2 92  ARG 92  92  92  ARG ARG D . n 
D 2 93  GLY 93  93  93  GLY GLY D . n 
D 2 94  ILE 94  94  94  ILE ILE D . n 
D 2 95  LEU 95  95  95  LEU LEU D . n 
D 2 96  VAL 96  96  96  VAL VAL D . n 
D 2 97  ALA 97  97  97  ALA ALA D . n 
D 2 98  SER 98  98  98  SER SER D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 SER 100 100 100 SER SER D . n 
D 2 101 GLY 101 101 101 GLY GLY D . n 
D 2 102 ALA 102 102 102 ALA ALA D . n 
D 2 103 VAL 103 103 103 VAL VAL D . n 
D 2 104 GLU 104 104 104 GLU GLU D . n 
D 2 105 LEU 105 105 105 LEU LEU D . n 
D 2 106 TRP 106 106 106 TRP TRP D . n 
D 2 107 GLU 107 107 107 GLU GLU D . n 
D 2 108 LEU 108 108 108 LEU LEU D . n 
D 2 109 ASP 109 109 109 ASP ASP D . n 
D 2 110 GLU 110 110 110 GLU GLU D . n 
D 2 111 ASN 111 111 111 ASN ASN D . n 
D 2 112 GLU 112 112 112 GLU GLU D . n 
D 2 113 THR 113 113 113 THR THR D . n 
D 2 114 LEU 114 114 114 LEU LEU D . n 
D 2 115 ILE 115 115 115 ILE ILE D . n 
D 2 116 VAL 116 116 116 VAL VAL D . n 
D 2 117 SER 117 117 117 SER SER D . n 
D 2 118 LYS 118 118 118 LYS LYS D . n 
D 2 119 PHE 119 119 119 PHE PHE D . n 
D 2 120 CYS 120 120 120 CYS CYS D . n 
D 2 121 LYS 121 121 121 LYS LYS D . n 
D 2 122 TYR 122 122 122 TYR TYR D . n 
D 2 123 GLU 123 123 123 GLU GLU D . n 
D 2 124 HIS 124 124 124 HIS HIS D . n 
D 2 125 ASP 125 125 125 ASP ASP D . n 
D 2 126 ASP 126 126 126 ASP ASP D . n 
D 2 127 ILE 127 127 127 ILE ILE D . n 
D 2 128 VAL 128 128 128 VAL VAL D . n 
D 2 129 SER 129 129 129 SER SER D . n 
D 2 130 THR 130 130 130 THR THR D . n 
D 2 131 VAL 131 131 131 VAL VAL D . n 
D 2 132 SER 132 132 132 SER SER D . n 
D 2 133 VAL 133 133 133 VAL VAL D . n 
D 2 134 LEU 134 134 134 LEU LEU D . n 
D 2 135 SER 135 135 135 SER SER D . n 
D 2 136 SER 136 136 136 SER SER D . n 
D 2 137 GLY 137 137 137 GLY GLY D . n 
D 2 138 THR 138 138 138 THR THR D . n 
D 2 139 GLN 139 139 139 GLN GLN D . n 
D 2 140 ALA 140 140 140 ALA ALA D . n 
D 2 141 VAL 141 141 141 VAL VAL D . n 
D 2 142 SER 142 142 142 SER SER D . n 
D 2 143 GLY 143 143 143 GLY GLY D . n 
D 2 144 SER 144 144 144 SER SER D . n 
D 2 145 LYS 145 145 145 LYS LYS D . n 
D 2 146 ASP 146 146 146 ASP ASP D . n 
D 2 147 ILE 147 147 147 ILE ILE D . n 
D 2 148 CYS 148 148 148 CYS CYS D . n 
D 2 149 ILE 149 149 149 ILE ILE D . n 
D 2 150 LYS 150 150 150 LYS LYS D . n 
D 2 151 VAL 151 151 151 VAL VAL D . n 
D 2 152 TRP 152 152 152 TRP TRP D . n 
D 2 153 ASP 153 153 153 ASP ASP D . n 
D 2 154 LEU 154 154 154 LEU LEU D . n 
D 2 155 ALA 155 155 155 ALA ALA D . n 
D 2 156 GLN 156 156 156 GLN GLN D . n 
D 2 157 GLN 157 157 157 GLN GLN D . n 
D 2 158 VAL 158 158 158 VAL VAL D . n 
D 2 159 VAL 159 159 159 VAL VAL D . n 
D 2 160 LEU 160 160 160 LEU LEU D . n 
D 2 161 SER 161 161 161 SER SER D . n 
D 2 162 SER 162 162 162 SER SER D . n 
D 2 163 TYR 163 163 163 TYR TYR D . n 
D 2 164 ARG 164 164 164 ARG ARG D . n 
D 2 165 ALA 165 165 165 ALA ALA D . n 
D 2 166 HIS 166 166 166 HIS HIS D . n 
D 2 167 ALA 167 167 167 ALA ALA D . n 
D 2 168 ALA 168 168 168 ALA ALA D . n 
D 2 169 GLN 169 169 169 GLN GLN D . n 
D 2 170 VAL 170 170 170 VAL VAL D . n 
D 2 171 THR 171 171 171 THR THR D . n 
D 2 172 CYS 172 172 172 CYS CYS D . n 
D 2 173 VAL 173 173 173 VAL VAL D . n 
D 2 174 ALA 174 174 174 ALA ALA D . n 
D 2 175 ALA 175 175 175 ALA ALA D . n 
D 2 176 SER 176 176 176 SER SER D . n 
D 2 177 PRO 177 177 177 PRO PRO D . n 
D 2 178 HIS 178 178 178 HIS HIS D . n 
D 2 179 LYS 179 179 179 LYS LYS D . n 
D 2 180 ASP 180 180 180 ASP ASP D . n 
D 2 181 SER 181 181 181 SER SER D . n 
D 2 182 VAL 182 182 182 VAL VAL D . n 
D 2 183 PHE 183 183 183 PHE PHE D . n 
D 2 184 LEU 184 184 184 LEU LEU D . n 
D 2 185 SER 185 185 185 SER SER D . n 
D 2 186 CYS 186 186 186 CYS CYS D . n 
D 2 187 SER 187 187 187 SER SER D . n 
D 2 188 GLU 188 188 188 GLU GLU D . n 
D 2 189 ASP 189 189 189 ASP ASP D . n 
D 2 190 ASN 190 190 190 ASN ASN D . n 
D 2 191 ARG 191 191 191 ARG ARG D . n 
D 2 192 ILE 192 192 192 ILE ILE D . n 
D 2 193 LEU 193 193 193 LEU LEU D . n 
D 2 194 LEU 194 194 194 LEU LEU D . n 
D 2 195 TRP 195 195 195 TRP TRP D . n 
D 2 196 ASP 196 196 196 ASP ASP D . n 
D 2 197 THR 197 197 197 THR THR D . n 
D 2 198 ARG 198 198 198 ARG ARG D . n 
D 2 199 CYS 199 199 199 CYS CYS D . n 
D 2 200 PRO 200 200 200 PRO PRO D . n 
D 2 201 LYS 201 201 201 LYS LYS D . n 
D 2 202 PRO 202 202 202 PRO PRO D . n 
D 2 203 ALA 203 203 203 ALA ALA D . n 
D 2 204 SER 204 204 204 SER SER D . n 
D 2 205 GLN 205 205 205 GLN GLN D . n 
D 2 206 ILE 206 206 206 ILE ILE D . n 
D 2 207 GLY 207 207 207 GLY GLY D . n 
D 2 208 CYS 208 208 ?   ?   ?   D . n 
D 2 209 SER 209 209 ?   ?   ?   D . n 
D 2 210 ALA 210 210 ?   ?   ?   D . n 
D 2 211 PRO 211 211 211 PRO PRO D . n 
D 2 212 GLY 212 212 212 GLY GLY D . n 
D 2 213 TYR 213 213 213 TYR TYR D . n 
D 2 214 LEU 214 214 214 LEU LEU D . n 
D 2 215 PRO 215 215 215 PRO PRO D . n 
D 2 216 THR 216 216 216 THR THR D . n 
D 2 217 SER 217 217 217 SER SER D . n 
D 2 218 LEU 218 218 218 LEU LEU D . n 
D 2 219 ALA 219 219 219 ALA ALA D . n 
D 2 220 TRP 220 220 220 TRP TRP D . n 
D 2 221 HIS 221 221 221 HIS HIS D . n 
D 2 222 PRO 222 222 222 PRO PRO D . n 
D 2 223 GLN 223 223 223 GLN GLN D . n 
D 2 224 GLN 224 224 224 GLN GLN D . n 
D 2 225 SER 225 225 225 SER SER D . n 
D 2 226 GLU 226 226 226 GLU GLU D . n 
D 2 227 VAL 227 227 227 VAL VAL D . n 
D 2 228 PHE 228 228 228 PHE PHE D . n 
D 2 229 VAL 229 229 229 VAL VAL D . n 
D 2 230 PHE 230 230 230 PHE PHE D . n 
D 2 231 GLY 231 231 231 GLY GLY D . n 
D 2 232 ASP 232 232 232 ASP ASP D . n 
D 2 233 GLU 233 233 233 GLU GLU D . n 
D 2 234 ASN 234 234 234 ASN ASN D . n 
D 2 235 GLY 235 235 235 GLY GLY D . n 
D 2 236 THR 236 236 236 THR THR D . n 
D 2 237 VAL 237 237 237 VAL VAL D . n 
D 2 238 SER 238 238 238 SER SER D . n 
D 2 239 LEU 239 239 239 LEU LEU D . n 
D 2 240 VAL 240 240 240 VAL VAL D . n 
D 2 241 ASP 241 241 241 ASP ASP D . n 
D 2 242 THR 242 242 242 THR THR D . n 
D 2 243 LYS 243 243 243 LYS LYS D . n 
D 2 244 SER 244 244 244 SER SER D . n 
D 2 245 THR 245 245 245 THR THR D . n 
D 2 246 SER 246 246 246 SER SER D . n 
D 2 247 CYS 247 247 247 CYS CYS D . n 
D 2 248 VAL 248 248 248 VAL VAL D . n 
D 2 249 LEU 249 249 249 LEU LEU D . n 
D 2 250 SER 250 250 250 SER SER D . n 
D 2 251 SER 251 251 251 SER SER D . n 
D 2 252 ALA 252 252 252 ALA ALA D . n 
D 2 253 VAL 253 253 253 VAL VAL D . n 
D 2 254 HIS 254 254 254 HIS HIS D . n 
D 2 255 SER 255 255 255 SER SER D . n 
D 2 256 GLN 256 256 256 GLN GLN D . n 
D 2 257 CYS 257 257 257 CYS CYS D . n 
D 2 258 VAL 258 258 258 VAL VAL D . n 
D 2 259 THR 259 259 259 THR THR D . n 
D 2 260 GLY 260 260 260 GLY GLY D . n 
D 2 261 LEU 261 261 261 LEU LEU D . n 
D 2 262 VAL 262 262 262 VAL VAL D . n 
D 2 263 PHE 263 263 263 PHE PHE D . n 
D 2 264 SER 264 264 264 SER SER D . n 
D 2 265 PRO 265 265 265 PRO PRO D . n 
D 2 266 HIS 266 266 266 HIS HIS D . n 
D 2 267 SER 267 267 267 SER SER D . n 
D 2 268 VAL 268 268 268 VAL VAL D . n 
D 2 269 PRO 269 269 269 PRO PRO D . n 
D 2 270 PHE 270 270 270 PHE PHE D . n 
D 2 271 LEU 271 271 271 LEU LEU D . n 
D 2 272 ALA 272 272 272 ALA ALA D . n 
D 2 273 SER 273 273 273 SER SER D . n 
D 2 274 LEU 274 274 274 LEU LEU D . n 
D 2 275 SER 275 275 275 SER SER D . n 
D 2 276 GLU 276 276 276 GLU GLU D . n 
D 2 277 ASP 277 277 277 ASP ASP D . n 
D 2 278 CYS 278 278 278 CYS CYS D . n 
D 2 279 SER 279 279 279 SER SER D . n 
D 2 280 LEU 280 280 280 LEU LEU D . n 
D 2 281 ALA 281 281 281 ALA ALA D . n 
D 2 282 VAL 282 282 282 VAL VAL D . n 
D 2 283 LEU 283 283 283 LEU LEU D . n 
D 2 284 ASP 284 284 284 ASP ASP D . n 
D 2 285 SER 285 285 285 SER SER D . n 
D 2 286 SER 286 286 286 SER SER D . n 
D 2 287 LEU 287 287 287 LEU LEU D . n 
D 2 288 SER 288 288 288 SER SER D . n 
D 2 289 GLU 289 289 289 GLU GLU D . n 
D 2 290 LEU 290 290 290 LEU LEU D . n 
D 2 291 PHE 291 291 291 PHE PHE D . n 
D 2 292 ARG 292 292 292 ARG ARG D . n 
D 2 293 SER 293 293 293 SER SER D . n 
D 2 294 GLN 294 294 294 GLN GLN D . n 
D 2 295 ALA 295 295 295 ALA ALA D . n 
D 2 296 HIS 296 296 296 HIS HIS D . n 
D 2 297 ARG 297 297 297 ARG ARG D . n 
D 2 298 ASP 298 298 298 ASP ASP D . n 
D 2 299 PHE 299 299 299 PHE PHE D . n 
D 2 300 VAL 300 300 300 VAL VAL D . n 
D 2 301 ARG 301 301 301 ARG ARG D . n 
D 2 302 ASP 302 302 302 ASP ASP D . n 
D 2 303 ALA 303 303 303 ALA ALA D . n 
D 2 304 THR 304 304 304 THR THR D . n 
D 2 305 TRP 305 305 305 TRP TRP D . n 
D 2 306 SER 306 306 306 SER SER D . n 
D 2 307 PRO 307 307 307 PRO PRO D . n 
D 2 308 LEU 308 308 308 LEU LEU D . n 
D 2 309 ASN 309 309 309 ASN ASN D . n 
D 2 310 HIS 310 310 310 HIS HIS D . n 
D 2 311 SER 311 311 311 SER SER D . n 
D 2 312 LEU 312 312 312 LEU LEU D . n 
D 2 313 LEU 313 313 313 LEU LEU D . n 
D 2 314 THR 314 314 314 THR THR D . n 
D 2 315 THR 315 315 315 THR THR D . n 
D 2 316 VAL 316 316 316 VAL VAL D . n 
D 2 317 GLY 317 317 317 GLY GLY D . n 
D 2 318 TRP 318 318 318 TRP TRP D . n 
D 2 319 ASP 319 319 319 ASP ASP D . n 
D 2 320 HIS 320 320 320 HIS HIS D . n 
D 2 321 GLN 321 321 321 GLN GLN D . n 
D 2 322 VAL 322 322 322 VAL VAL D . n 
D 2 323 VAL 323 323 323 VAL VAL D . n 
D 2 324 HIS 324 324 324 HIS HIS D . n 
D 2 325 HIS 325 325 325 HIS HIS D . n 
D 2 326 VAL 326 326 326 VAL VAL D . n 
D 2 327 VAL 327 327 327 VAL VAL D . n 
D 2 328 PRO 328 328 328 PRO PRO D . n 
D 2 329 THR 329 329 ?   ?   ?   D . n 
D 2 330 GLU 330 330 ?   ?   ?   D . n 
D 2 331 PRO 331 331 ?   ?   ?   D . n 
D 2 332 LEU 332 332 ?   ?   ?   D . n 
D 2 333 PRO 333 333 ?   ?   ?   D . n 
D 2 334 ALA 334 334 ?   ?   ?   D . n 
D 2 335 PRO 335 335 ?   ?   ?   D . n 
D 2 336 GLY 336 336 ?   ?   ?   D . n 
D 2 337 PRO 337 337 ?   ?   ?   D . n 
D 2 338 ALA 338 338 ?   ?   ?   D . n 
D 2 339 SER 339 339 ?   ?   ?   D . n 
D 2 340 VAL 340 340 ?   ?   ?   D . n 
D 2 341 THR 341 341 ?   ?   ?   D . n 
D 2 342 GLU 342 342 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   ?   ?   ?   E . n 
E 1 3   ALA 3   3   ?   ?   ?   E . n 
E 1 4   MET 4   4   ?   ?   ?   E . n 
E 1 5   ALA 5   5   ?   ?   ?   E . n 
E 1 6   VAL 6   6   ?   ?   ?   E . n 
E 1 7   GLY 7   7   ?   ?   ?   E . n 
E 1 8   GLY 8   8   ?   ?   ?   E . n 
E 1 9   ALA 9   9   ?   ?   ?   E . n 
E 1 10  GLY 10  10  ?   ?   ?   E . n 
E 1 11  GLY 11  11  ?   ?   ?   E . n 
E 1 12  SER 12  12  ?   ?   ?   E . n 
E 1 13  ARG 13  13  13  ARG ARG E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  ARG 18  18  18  ARG ARG E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  LEU 20  20  20  LEU LEU E . n 
E 1 21  ASN 21  21  21  ASN ASN E . n 
E 1 22  CYS 22  22  22  CYS CYS E . n 
E 1 23  VAL 23  23  23  VAL VAL E . n 
E 1 24  PRO 24  24  24  PRO PRO E . n 
E 1 25  GLU 25  25  25  GLU GLU E . n 
E 1 26  ILE 26  26  26  ILE ILE E . n 
E 1 27  ALA 27  27  27  ALA ALA E . n 
E 1 28  ASP 28  28  28  ASP ASP E . n 
E 1 29  THR 29  29  29  THR THR E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  ALA 32  32  32  ALA ALA E . n 
E 1 33  VAL 33  33  33  VAL VAL E . n 
E 1 34  ALA 34  34  34  ALA ALA E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  GLN 36  36  36  GLN GLN E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  PHE 38  38  38  PHE PHE E . n 
E 1 39  ASP 39  39  39  ASP ASP E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  CYS 42  42  42  CYS CYS E . n 
E 1 43  MET 43  43  43  MET MET E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  HIS 47  47  47  HIS HIS E . n 
E 1 48  PRO 48  48  48  PRO PRO E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  LYS 51  51  51  LYS LYS E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  PHE 54  54  54  PHE PHE E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  GLN 56  56  56  GLN GLN E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  PRO 58  58  58  PRO PRO E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  LYS 60  60  60  LYS LYS E . n 
E 1 61  ASN 61  61  61  ASN ASN E . n 
E 1 62  ARG 62  62  62  ARG ARG E . n 
E 1 63  PRO 63  63  63  PRO PRO E . n 
E 1 64  GLY 64  64  64  GLY GLY E . n 
E 1 65  PRO 65  65  65  PRO PRO E . n 
E 1 66  GLN 66  66  66  GLN GLN E . n 
E 1 67  THR 67  67  67  THR THR E . n 
E 1 68  ARG 68  68  68  ARG ARG E . n 
E 1 69  SER 69  69  69  SER SER E . n 
E 1 70  ASP 70  70  70  ASP ASP E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  LEU 72  72  72  LEU LEU E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  SER 74  74  74  SER SER E . n 
E 1 75  GLY 75  75  75  GLY GLY E . n 
E 1 76  ARG 76  76  76  ARG ARG E . n 
E 1 77  ASP 77  77  77  ASP ASP E . n 
E 1 78  TRP 78  78  78  TRP TRP E . n 
E 1 79  ASN 79  79  79  ASN ASN E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  LEU 81  81  81  LEU LEU E . n 
E 1 82  ILE 82  82  82  ILE ILE E . n 
E 1 83  VAL 83  83  83  VAL VAL E . n 
E 1 84  GLY 84  84  84  GLY GLY E . n 
E 1 85  LYS 85  85  85  LYS LYS E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  PRO 88  88  88  PRO PRO E . n 
E 1 89  TRP 89  89  89  TRP TRP E . n 
E 1 90  ILE 90  90  90  ILE ILE E . n 
E 1 91  ARG 91  91  91  ARG ARG E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  ASP 93  93  93  ASP ASP E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  LYS 95  95  95  LYS LYS E . n 
E 1 96  VAL 96  96  96  VAL VAL E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  LYS 98  98  98  LYS LYS E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 ARG 100 100 100 ARG ARG E . n 
E 1 101 ARG 101 101 101 ARG ARG E . n 
E 1 102 ASN 102 102 102 ASN ASN E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 MET 107 107 107 MET MET E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 GLN 109 109 109 GLN GLN E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 ASN 112 112 112 ASN ASN E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 ALA 115 115 115 ALA ALA E . n 
E 1 116 TYR 116 116 116 TYR TYR E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 PRO 120 120 120 PRO PRO E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 LEU 123 123 123 LEU LEU E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ASN 127 127 127 ASN ASN E . n 
E 1 128 GLN 128 128 128 GLN GLN E . n 
E 1 129 GLU 129 129 129 GLU GLU E . n 
E 1 130 ASP 130 130 130 ASP ASP E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 ASN 133 133 133 ASN ASN E . n 
E 1 134 LEU 134 134 134 LEU LEU E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
E 1 136 ARG 136 136 136 ARG ARG E . n 
E 1 137 VAL 137 137 137 VAL VAL E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 THR 139 139 139 THR THR E . n 
E 1 140 ASN 140 140 140 ASN ASN E . n 
E 1 141 HIS 141 141 141 HIS HIS E . n 
E 1 142 ILE 142 142 142 ILE ILE E . n 
E 1 143 HIS 143 143 143 HIS HIS E . n 
E 1 144 THR 144 144 144 THR THR E . n 
E 1 145 GLY 145 145 145 GLY GLY E . n 
E 1 146 HIS 146 146 146 HIS HIS E . n 
E 1 147 HIS 147 147 147 HIS HIS E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 SER 149 149 149 SER SER E . n 
E 1 150 MET 150 150 150 MET MET E . n 
E 1 151 PHE 151 151 151 PHE PHE E . n 
E 1 152 TRP 152 152 152 TRP TRP E . n 
E 1 153 MET 153 153 153 MET MET E . n 
E 1 154 ARG 154 154 154 ARG ARG E . n 
E 1 155 VAL 155 155 155 VAL VAL E . n 
E 1 156 PRO 156 156 156 PRO PRO E . n 
E 1 157 LEU 157 157 157 LEU LEU E . n 
E 1 158 VAL 158 158 158 VAL VAL E . n 
E 1 159 ALA 159 159 159 ALA ALA E . n 
E 1 160 PRO 160 160 160 PRO PRO E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 ASP 162 162 162 ASP ASP E . n 
E 1 163 LEU 163 163 163 LEU LEU E . n 
E 1 164 ARG 164 164 164 ARG ARG E . n 
E 1 165 ASP 165 165 165 ASP ASP E . n 
E 1 166 ASP 166 166 166 ASP ASP E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 ILE 168 168 168 ILE ILE E . n 
E 1 169 GLU 169 169 169 GLU GLU E . n 
E 1 170 ASN 170 170 170 ASN ASN E . n 
E 1 171 ALA 171 171 171 ALA ALA E . n 
E 1 172 PRO 172 172 172 PRO PRO E . n 
E 1 173 THR 173 173 173 THR THR E . n 
E 1 174 THR 174 174 174 THR THR E . n 
E 1 175 HIS 175 175 175 HIS HIS E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 GLU 177 177 177 GLU GLU E . n 
E 1 178 GLU 178 178 178 GLU GLU E . n 
E 1 179 TYR 179 179 179 TYR TYR E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 GLY 181 181 181 GLY GLY E . n 
E 1 182 GLU 182 182 182 GLU GLU E . n 
E 1 183 GLU 183 183 183 GLU GLU E . n 
E 1 184 LYS 184 184 184 LYS LYS E . n 
E 1 185 THR 185 185 185 THR THR E . n 
E 1 186 TRP 186 186 186 TRP TRP E . n 
E 1 187 MET 187 187 187 MET MET E . n 
E 1 188 TRP 188 188 188 TRP TRP E . n 
E 1 189 TRP 189 189 189 TRP TRP E . n 
E 1 190 HIS 190 190 190 HIS HIS E . n 
E 1 191 ASN 191 191 191 ASN ASN E . n 
E 1 192 PHE 192 192 192 PHE PHE E . n 
E 1 193 ARG 193 193 193 ARG ARG E . n 
E 1 194 THR 194 194 194 THR THR E . n 
E 1 195 LEU 195 195 195 LEU LEU E . n 
E 1 196 CYS 196 196 196 CYS CYS E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 TYR 198 198 198 TYR TYR E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 LYS 200 200 200 LYS LYS E . n 
E 1 201 ARG 201 201 201 ARG ARG E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 ALA 203 203 203 ALA ALA E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 LEU 206 206 206 LEU LEU E . n 
E 1 207 GLU 207 207 207 GLU GLU E . n 
E 1 208 ILE 208 208 208 ILE ILE E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 ASP 211 211 211 ASP ASP E . n 
E 1 212 LEU 212 212 212 LEU LEU E . n 
E 1 213 PRO 213 213 213 PRO PRO E . n 
E 1 214 SER 214 214 214 SER SER E . n 
E 1 215 ASN 215 215 215 ASN ASN E . n 
E 1 216 HIS 216 216 216 HIS HIS E . n 
E 1 217 VAL 217 217 217 VAL VAL E . n 
E 1 218 ILE 218 218 218 ILE ILE E . n 
E 1 219 ASP 219 219 219 ASP ASP E . n 
E 1 220 ARG 220 220 220 ARG ARG E . n 
E 1 221 TRP 221 221 221 TRP TRP E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 GLU 224 224 224 GLU GLU E . n 
E 1 225 PRO 225 225 225 PRO PRO E . n 
E 1 226 ILE 226 226 226 ILE ILE E . n 
E 1 227 LYS 227 227 227 LYS LYS E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 ALA 229 229 229 ALA ALA E . n 
E 1 230 ILE 230 230 230 ILE ILE E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 PRO 232 232 232 PRO PRO E . n 
E 1 233 THR 233 233 233 THR THR E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 ILE 235 235 235 ILE ILE E . n 
E 1 236 PHE 236 236 236 PHE PHE E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 THR 238 238 238 THR THR E . n 
E 1 239 ASN 239 239 239 ASN ASN E . n 
E 1 240 LYS 240 240 240 LYS LYS E . n 
E 1 241 LYS 241 241 241 LYS LYS E . n 
E 1 242 GLY 242 242 242 GLY GLY E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 PRO 244 244 244 PRO PRO E . n 
E 1 245 VAL 245 245 245 VAL VAL E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 SER 247 247 247 SER SER E . n 
E 1 248 LYS 248 248 248 LYS LYS E . n 
E 1 249 MET 249 249 249 MET MET E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLN 251 251 251 GLN GLN E . n 
E 1 252 ARG 252 252 252 ARG ARG E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ILE 254 254 254 ILE ILE E . n 
E 1 255 PHE 255 255 255 PHE PHE E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 LEU 257 257 257 LEU LEU E . n 
E 1 258 LEU 258 258 258 LEU LEU E . n 
E 1 259 LYS 259 259 259 LYS LYS E . n 
E 1 260 LEU 260 260 260 LEU LEU E . n 
E 1 261 GLU 261 261 261 GLU GLU E . n 
E 1 262 VAL 262 262 262 VAL VAL E . n 
E 1 263 GLN 263 263 263 GLN GLN E . n 
E 1 264 PHE 264 264 264 PHE PHE E . n 
E 1 265 ILE 265 265 265 ILE ILE E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 THR 267 267 267 THR THR E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 THR 269 269 269 THR THR E . n 
E 1 270 ASN 270 270 270 ASN ASN E . n 
E 1 271 HIS 271 271 271 HIS HIS E . n 
E 1 272 HIS 272 272 272 HIS HIS E . n 
E 1 273 SER 273 273 273 SER SER E . n 
E 1 274 GLU 274 274 274 GLU GLU E . n 
E 1 275 LYS 275 275 275 LYS LYS E . n 
E 1 276 GLU 276 276 276 GLU GLU E . n 
E 1 277 PHE 277 277 277 PHE PHE E . n 
E 1 278 CYS 278 278 278 CYS CYS E . n 
E 1 279 SER 279 279 279 SER SER E . n 
E 1 280 TYR 280 280 280 TYR TYR E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 GLN 282 282 282 GLN GLN E . n 
E 1 283 TYR 283 283 283 TYR TYR E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 GLU 285 285 285 GLU GLU E . n 
E 1 286 TYR 286 286 286 TYR TYR E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 SER 288 288 288 SER SER E . n 
E 1 289 GLN 289 289 289 GLN GLN E . n 
E 1 290 ASN 290 290 290 ASN ASN E . n 
E 1 291 ARG 291 291 291 ARG ARG E . n 
E 1 292 PRO 292 292 292 PRO PRO E . n 
E 1 293 PRO 293 293 293 PRO PRO E . n 
E 1 294 PRO 294 294 294 PRO PRO E . n 
E 1 295 ASN 295 295 295 ASN ASN E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 TYR 297 297 297 TYR TYR E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 LEU 299 299 299 LEU LEU E . n 
E 1 300 PHE 300 300 300 PHE PHE E . n 
E 1 301 ALA 301 301 301 ALA ALA E . n 
E 1 302 LYS 302 302 302 LYS LYS E . n 
E 1 303 GLY 303 303 303 GLY GLY E . n 
E 1 304 TYR 304 304 304 TYR TYR E . n 
E 1 305 GLU 305 305 305 GLU GLU E . n 
E 1 306 ASP 306 306 306 ASP ASP E . n 
E 1 307 TYR 307 307 307 TYR TYR E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLN 309 309 309 GLN GLN E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 PRO 311 311 311 PRO PRO E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 GLN 313 313 313 GLN GLN E . n 
E 1 314 PRO 314 314 314 PRO PRO E . n 
E 1 315 LEU 315 315 315 LEU LEU E . n 
E 1 316 MET 316 316 316 MET MET E . n 
E 1 317 ASP 317 317 317 ASP ASP E . n 
E 1 318 ASN 318 318 318 ASN ASN E . n 
E 1 319 LEU 319 319 319 LEU LEU E . n 
E 1 320 GLU 320 320 320 GLU GLU E . n 
E 1 321 SER 321 321 321 SER SER E . n 
E 1 322 GLN 322 322 322 GLN GLN E . n 
E 1 323 THR 323 323 323 THR THR E . n 
E 1 324 TYR 324 324 324 TYR TYR E . n 
E 1 325 GLU 325 325 325 GLU GLU E . n 
E 1 326 VAL 326 326 326 VAL VAL E . n 
E 1 327 PHE 327 327 327 PHE PHE E . n 
E 1 328 GLU 328 328 328 GLU GLU E . n 
E 1 329 LYS 329 329 329 LYS LYS E . n 
E 1 330 ASP 330 330 330 ASP ASP E . n 
E 1 331 PRO 331 331 331 PRO PRO E . n 
E 1 332 ILE 332 332 332 ILE ILE E . n 
E 1 333 LYS 333 333 333 LYS LYS E . n 
E 1 334 TYR 334 334 334 TYR TYR E . n 
E 1 335 SER 335 335 335 SER SER E . n 
E 1 336 GLN 336 336 336 GLN GLN E . n 
E 1 337 TYR 337 337 337 TYR TYR E . n 
E 1 338 GLN 338 338 338 GLN GLN E . n 
E 1 339 GLN 339 339 339 GLN GLN E . n 
E 1 340 ALA 340 340 340 ALA ALA E . n 
E 1 341 ILE 341 341 341 ILE ILE E . n 
E 1 342 TYR 342 342 342 TYR TYR E . n 
E 1 343 LYS 343 343 343 LYS LYS E . n 
E 1 344 CYS 344 344 344 CYS CYS E . n 
E 1 345 LEU 345 345 345 LEU LEU E . n 
E 1 346 LEU 346 346 346 LEU LEU E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 ARG 348 348 348 ARG ARG E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 PRO 350 350 350 PRO PRO E . n 
E 1 351 GLU 351 351 351 GLU GLU E . n 
E 1 352 GLU 352 352 352 GLU GLU E . n 
E 1 353 GLU 353 353 353 GLU GLU E . n 
E 1 354 LYS 354 354 354 LYS LYS E . n 
E 1 355 ASP 355 355 355 ASP ASP E . n 
E 1 356 THR 356 356 356 THR THR E . n 
E 1 357 ASN 357 357 357 ASN ASN E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 GLN 359 359 359 GLN GLN E . n 
E 1 360 VAL 360 360 360 VAL VAL E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 MET 362 362 362 MET MET E . n 
E 1 363 VAL 363 363 363 VAL VAL E . n 
E 1 364 LEU 364 364 364 LEU LEU E . n 
E 1 365 GLY 365 365 365 GLY GLY E . n 
E 1 366 ALA 366 366 366 ALA ALA E . n 
E 1 367 GLY 367 367 367 GLY GLY E . n 
E 1 368 ARG 368 368 368 ARG ARG E . n 
E 1 369 GLY 369 369 369 GLY GLY E . n 
E 1 370 PRO 370 370 370 PRO PRO E . n 
E 1 371 LEU 371 371 371 LEU LEU E . n 
E 1 372 VAL 372 372 372 VAL VAL E . n 
E 1 373 ASN 373 373 373 ASN ASN E . n 
E 1 374 ALA 374 374 374 ALA ALA E . n 
E 1 375 SER 375 375 375 SER SER E . n 
E 1 376 LEU 376 376 376 LEU LEU E . n 
E 1 377 ARG 377 377 377 ARG ARG E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 ALA 379 379 379 ALA ALA E . n 
E 1 380 LYS 380 380 380 LYS LYS E . n 
E 1 381 GLN 381 381 381 GLN GLN E . n 
E 1 382 ALA 382 382 382 ALA ALA E . n 
E 1 383 ASP 383 383 383 ASP ASP E . n 
E 1 384 ARG 384 384 384 ARG ARG E . n 
E 1 385 ARG 385 385 385 ARG ARG E . n 
E 1 386 ILE 386 386 386 ILE ILE E . n 
E 1 387 LYS 387 387 387 LYS LYS E . n 
E 1 388 LEU 388 388 388 LEU LEU E . n 
E 1 389 TYR 389 389 389 TYR TYR E . n 
E 1 390 ALA 390 390 390 ALA ALA E . n 
E 1 391 VAL 391 391 391 VAL VAL E . n 
E 1 392 GLU 392 392 392 GLU GLU E . n 
E 1 393 LYS 393 393 393 LYS LYS E . n 
E 1 394 ASN 394 394 394 ASN ASN E . n 
E 1 395 PRO 395 395 395 PRO PRO E . n 
E 1 396 ASN 396 396 396 ASN ASN E . n 
E 1 397 ALA 397 397 397 ALA ALA E . n 
E 1 398 VAL 398 398 398 VAL VAL E . n 
E 1 399 VAL 399 399 399 VAL VAL E . n 
E 1 400 THR 400 400 400 THR THR E . n 
E 1 401 LEU 401 401 401 LEU LEU E . n 
E 1 402 GLU 402 402 402 GLU GLU E . n 
E 1 403 ASN 403 403 403 ASN ASN E . n 
E 1 404 TRP 404 404 404 TRP TRP E . n 
E 1 405 GLN 405 405 405 GLN GLN E . n 
E 1 406 PHE 406 406 406 PHE PHE E . n 
E 1 407 GLU 407 407 407 GLU GLU E . n 
E 1 408 GLU 408 408 408 GLU GLU E . n 
E 1 409 TRP 409 409 409 TRP TRP E . n 
E 1 410 GLY 410 410 410 GLY GLY E . n 
E 1 411 SER 411 411 411 SER SER E . n 
E 1 412 GLN 412 412 412 GLN GLN E . n 
E 1 413 VAL 413 413 413 VAL VAL E . n 
E 1 414 THR 414 414 414 THR THR E . n 
E 1 415 VAL 415 415 415 VAL VAL E . n 
E 1 416 VAL 416 416 416 VAL VAL E . n 
E 1 417 SER 417 417 417 SER SER E . n 
E 1 418 SER 418 418 418 SER SER E . n 
E 1 419 ASP 419 419 419 ASP ASP E . n 
E 1 420 MET 420 420 420 MET MET E . n 
E 1 421 ARG 421 421 421 ARG ARG E . n 
E 1 422 GLU 422 422 422 GLU GLU E . n 
E 1 423 TRP 423 423 423 TRP TRP E . n 
E 1 424 VAL 424 424 424 VAL VAL E . n 
E 1 425 ALA 425 425 425 ALA ALA E . n 
E 1 426 PRO 426 426 426 PRO PRO E . n 
E 1 427 GLU 427 427 427 GLU GLU E . n 
E 1 428 LYS 428 428 428 LYS LYS E . n 
E 1 429 ALA 429 429 429 ALA ALA E . n 
E 1 430 ASP 430 430 430 ASP ASP E . n 
E 1 431 ILE 431 431 431 ILE ILE E . n 
E 1 432 ILE 432 432 432 ILE ILE E . n 
E 1 433 VAL 433 433 433 VAL VAL E . n 
E 1 434 SER 434 434 434 SER SER E . n 
E 1 435 GLU 435 435 435 GLU GLU E . n 
E 1 436 LEU 436 436 436 LEU LEU E . n 
E 1 437 LEU 437 437 437 LEU LEU E . n 
E 1 438 GLY 438 438 438 GLY GLY E . n 
E 1 439 SER 439 439 439 SER SER E . n 
E 1 440 PHE 440 440 440 PHE PHE E . n 
E 1 441 ALA 441 441 441 ALA ALA E . n 
E 1 442 ASP 442 442 442 ASP ASP E . n 
E 1 443 ASN 443 443 443 ASN ASN E . n 
E 1 444 GLU 444 444 444 GLU GLU E . n 
E 1 445 LEU 445 445 445 LEU LEU E . n 
E 1 446 SER 446 446 446 SER SER E . n 
E 1 447 PRO 447 447 447 PRO PRO E . n 
E 1 448 GLU 448 448 448 GLU GLU E . n 
E 1 449 CYS 449 449 449 CYS CYS E . n 
E 1 450 LEU 450 450 450 LEU LEU E . n 
E 1 451 ASP 451 451 451 ASP ASP E . n 
E 1 452 GLY 452 452 452 GLY GLY E . n 
E 1 453 ALA 453 453 453 ALA ALA E . n 
E 1 454 GLN 454 454 454 GLN GLN E . n 
E 1 455 HIS 455 455 455 HIS HIS E . n 
E 1 456 PHE 456 456 456 PHE PHE E . n 
E 1 457 LEU 457 457 457 LEU LEU E . n 
E 1 458 LYS 458 458 458 LYS LYS E . n 
E 1 459 ASP 459 459 459 ASP ASP E . n 
E 1 460 ASP 460 460 460 ASP ASP E . n 
E 1 461 GLY 461 461 461 GLY GLY E . n 
E 1 462 VAL 462 462 462 VAL VAL E . n 
E 1 463 SER 463 463 463 SER SER E . n 
E 1 464 ILE 464 464 464 ILE ILE E . n 
E 1 465 PRO 465 465 465 PRO PRO E . n 
E 1 466 GLY 466 466 466 GLY GLY E . n 
E 1 467 GLU 467 467 467 GLU GLU E . n 
E 1 468 TYR 468 468 468 TYR TYR E . n 
E 1 469 THR 469 469 469 THR THR E . n 
E 1 470 SER 470 470 470 SER SER E . n 
E 1 471 PHE 471 471 471 PHE PHE E . n 
E 1 472 LEU 472 472 472 LEU LEU E . n 
E 1 473 ALA 473 473 473 ALA ALA E . n 
E 1 474 PRO 474 474 474 PRO PRO E . n 
E 1 475 ILE 475 475 475 ILE ILE E . n 
E 1 476 SER 476 476 476 SER SER E . n 
E 1 477 SER 477 477 477 SER SER E . n 
E 1 478 SER 478 478 478 SER SER E . n 
E 1 479 LYS 479 479 479 LYS LYS E . n 
E 1 480 LEU 480 480 480 LEU LEU E . n 
E 1 481 TYR 481 481 481 TYR TYR E . n 
E 1 482 ASN 482 482 482 ASN ASN E . n 
E 1 483 GLU 483 483 483 GLU GLU E . n 
E 1 484 VAL 484 484 484 VAL VAL E . n 
E 1 485 ARG 485 485 485 ARG ARG E . n 
E 1 486 ALA 486 486 486 ALA ALA E . n 
E 1 487 CYS 487 487 487 CYS CYS E . n 
E 1 488 ARG 488 488 488 ARG ARG E . n 
E 1 489 GLU 489 489 489 GLU GLU E . n 
E 1 490 LYS 490 490 490 LYS LYS E . n 
E 1 491 ASP 491 491 491 ASP ASP E . n 
E 1 492 ARG 492 492 492 ARG ARG E . n 
E 1 493 ASP 493 493 493 ASP ASP E . n 
E 1 494 PRO 494 494 494 PRO PRO E . n 
E 1 495 GLU 495 495 495 GLU GLU E . n 
E 1 496 ALA 496 496 496 ALA ALA E . n 
E 1 497 GLN 497 497 497 GLN GLN E . n 
E 1 498 PHE 498 498 498 PHE PHE E . n 
E 1 499 GLU 499 499 499 GLU GLU E . n 
E 1 500 MET 500 500 500 MET MET E . n 
E 1 501 PRO 501 501 501 PRO PRO E . n 
E 1 502 TYR 502 502 502 TYR TYR E . n 
E 1 503 VAL 503 503 503 VAL VAL E . n 
E 1 504 VAL 504 504 504 VAL VAL E . n 
E 1 505 ARG 505 505 505 ARG ARG E . n 
E 1 506 LEU 506 506 506 LEU LEU E . n 
E 1 507 HIS 507 507 507 HIS HIS E . n 
E 1 508 ASN 508 508 508 ASN ASN E . n 
E 1 509 PHE 509 509 509 PHE PHE E . n 
E 1 510 HIS 510 510 510 HIS HIS E . n 
E 1 511 GLN 511 511 511 GLN GLN E . n 
E 1 512 LEU 512 512 512 LEU LEU E . n 
E 1 513 SER 513 513 513 SER SER E . n 
E 1 514 ALA 514 514 514 ALA ALA E . n 
E 1 515 PRO 515 515 515 PRO PRO E . n 
E 1 516 GLN 516 516 516 GLN GLN E . n 
E 1 517 PRO 517 517 517 PRO PRO E . n 
E 1 518 CYS 518 518 518 CYS CYS E . n 
E 1 519 PHE 519 519 519 PHE PHE E . n 
E 1 520 THR 520 520 520 THR THR E . n 
E 1 521 PHE 521 521 521 PHE PHE E . n 
E 1 522 SER 522 522 522 SER SER E . n 
E 1 523 HIS 523 523 523 HIS HIS E . n 
E 1 524 PRO 524 524 524 PRO PRO E . n 
E 1 525 ASN 525 525 525 ASN ASN E . n 
E 1 526 ARG 526 526 526 ARG ARG E . n 
E 1 527 ASP 527 527 527 ASP ASP E . n 
E 1 528 PRO 528 528 528 PRO PRO E . n 
E 1 529 MET 529 529 529 MET MET E . n 
E 1 530 ILE 530 530 530 ILE ILE E . n 
E 1 531 ASP 531 531 531 ASP ASP E . n 
E 1 532 ASN 532 532 532 ASN ASN E . n 
E 1 533 ASN 533 533 533 ASN ASN E . n 
E 1 534 ARG 534 534 534 ARG ARG E . n 
E 1 535 TYR 535 535 535 TYR TYR E . n 
E 1 536 CYS 536 536 536 CYS CYS E . n 
E 1 537 THR 537 537 537 THR THR E . n 
E 1 538 LEU 538 538 538 LEU LEU E . n 
E 1 539 GLU 539 539 539 GLU GLU E . n 
E 1 540 PHE 540 540 540 PHE PHE E . n 
E 1 541 PRO 541 541 541 PRO PRO E . n 
E 1 542 VAL 542 542 542 VAL VAL E . n 
E 1 543 GLU 543 543 543 GLU GLU E . n 
E 1 544 VAL 544 544 544 VAL VAL E . n 
E 1 545 ASN 545 545 545 ASN ASN E . n 
E 1 546 THR 546 546 546 THR THR E . n 
E 1 547 VAL 547 547 547 VAL VAL E . n 
E 1 548 LEU 548 548 548 LEU LEU E . n 
E 1 549 HIS 549 549 549 HIS HIS E . n 
E 1 550 GLY 550 550 550 GLY GLY E . n 
E 1 551 PHE 551 551 551 PHE PHE E . n 
E 1 552 ALA 552 552 552 ALA ALA E . n 
E 1 553 GLY 553 553 553 GLY GLY E . n 
E 1 554 TYR 554 554 554 TYR TYR E . n 
E 1 555 PHE 555 555 555 PHE PHE E . n 
E 1 556 GLU 556 556 556 GLU GLU E . n 
E 1 557 THR 557 557 557 THR THR E . n 
E 1 558 VAL 558 558 558 VAL VAL E . n 
E 1 559 LEU 559 559 559 LEU LEU E . n 
E 1 560 TYR 560 560 560 TYR TYR E . n 
E 1 561 GLN 561 561 561 GLN GLN E . n 
E 1 562 ASP 562 562 562 ASP ASP E . n 
E 1 563 ILE 563 563 563 ILE ILE E . n 
E 1 564 THR 564 564 564 THR THR E . n 
E 1 565 LEU 565 565 565 LEU LEU E . n 
E 1 566 SER 566 566 566 SER SER E . n 
E 1 567 ILE 567 567 567 ILE ILE E . n 
E 1 568 ARG 568 568 568 ARG ARG E . n 
E 1 569 PRO 569 569 569 PRO PRO E . n 
E 1 570 GLU 570 570 570 GLU GLU E . n 
E 1 571 THR 571 571 571 THR THR E . n 
E 1 572 HIS 572 572 572 HIS HIS E . n 
E 1 573 SER 573 573 573 SER SER E . n 
E 1 574 PRO 574 574 574 PRO PRO E . n 
E 1 575 GLY 575 575 575 GLY GLY E . n 
E 1 576 MET 576 576 576 MET MET E . n 
E 1 577 PHE 577 577 577 PHE PHE E . n 
E 1 578 SER 578 578 578 SER SER E . n 
E 1 579 TRP 579 579 579 TRP TRP E . n 
E 1 580 PHE 580 580 580 PHE PHE E . n 
E 1 581 PRO 581 581 581 PRO PRO E . n 
E 1 582 ILE 582 582 582 ILE ILE E . n 
E 1 583 LEU 583 583 583 LEU LEU E . n 
E 1 584 PHE 584 584 584 PHE PHE E . n 
E 1 585 PRO 585 585 585 PRO PRO E . n 
E 1 586 ILE 586 586 586 ILE ILE E . n 
E 1 587 LYS 587 587 587 LYS LYS E . n 
E 1 588 GLN 588 588 588 GLN GLN E . n 
E 1 589 PRO 589 589 589 PRO PRO E . n 
E 1 590 ILE 590 590 590 ILE ILE E . n 
E 1 591 THR 591 591 591 THR THR E . n 
E 1 592 VAL 592 592 592 VAL VAL E . n 
E 1 593 ARG 593 593 593 ARG ARG E . n 
E 1 594 GLU 594 594 594 GLU GLU E . n 
E 1 595 GLY 595 595 595 GLY GLY E . n 
E 1 596 GLN 596 596 596 GLN GLN E . n 
E 1 597 THR 597 597 597 THR THR E . n 
E 1 598 ILE 598 598 598 ILE ILE E . n 
E 1 599 CYS 599 599 599 CYS CYS E . n 
E 1 600 VAL 600 600 600 VAL VAL E . n 
E 1 601 ARG 601 601 601 ARG ARG E . n 
E 1 602 PHE 602 602 602 PHE PHE E . n 
E 1 603 TRP 603 603 603 TRP TRP E . n 
E 1 604 ARG 604 604 604 ARG ARG E . n 
E 1 605 CYS 605 605 605 CYS CYS E . n 
E 1 606 SER 606 606 606 SER SER E . n 
E 1 607 ASN 607 607 607 ASN ASN E . n 
E 1 608 SER 608 608 608 SER SER E . n 
E 1 609 LYS 609 609 609 LYS LYS E . n 
E 1 610 LYS 610 610 610 LYS LYS E . n 
E 1 611 VAL 611 611 611 VAL VAL E . n 
E 1 612 TRP 612 612 612 TRP TRP E . n 
E 1 613 TYR 613 613 613 TYR TYR E . n 
E 1 614 GLU 614 614 614 GLU GLU E . n 
E 1 615 TRP 615 615 615 TRP TRP E . n 
E 1 616 ALA 616 616 616 ALA ALA E . n 
E 1 617 VAL 617 617 617 VAL VAL E . n 
E 1 618 THR 618 618 618 THR THR E . n 
E 1 619 ALA 619 619 619 ALA ALA E . n 
E 1 620 PRO 620 620 620 PRO PRO E . n 
E 1 621 VAL 621 621 621 VAL VAL E . n 
E 1 622 CYS 622 622 622 CYS CYS E . n 
E 1 623 SER 623 623 623 SER SER E . n 
E 1 624 ALA 624 624 624 ALA ALA E . n 
E 1 625 ILE 625 625 625 ILE ILE E . n 
E 1 626 HIS 626 626 626 HIS HIS E . n 
E 1 627 ASN 627 627 627 ASN ASN E . n 
E 1 628 PRO 628 628 628 PRO PRO E . n 
E 1 629 THR 629 629 629 THR THR E . n 
E 1 630 GLY 630 630 630 GLY GLY E . n 
E 1 631 ARG 631 631 631 ARG ARG E . n 
E 1 632 SER 632 632 632 SER SER E . n 
E 1 633 TYR 633 633 633 TYR TYR E . n 
E 1 634 THR 634 634 634 THR THR E . n 
E 1 635 ILE 635 635 635 ILE ILE E . n 
E 1 636 GLY 636 636 636 GLY GLY E . n 
E 1 637 LEU 637 637 637 LEU LEU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ALA 2   2   ?   ?   ?   F . n 
F 1 3   ALA 3   3   ?   ?   ?   F . n 
F 1 4   MET 4   4   ?   ?   ?   F . n 
F 1 5   ALA 5   5   ?   ?   ?   F . n 
F 1 6   VAL 6   6   ?   ?   ?   F . n 
F 1 7   GLY 7   7   ?   ?   ?   F . n 
F 1 8   GLY 8   8   ?   ?   ?   F . n 
F 1 9   ALA 9   9   ?   ?   ?   F . n 
F 1 10  GLY 10  10  ?   ?   ?   F . n 
F 1 11  GLY 11  11  ?   ?   ?   F . n 
F 1 12  SER 12  12  ?   ?   ?   F . n 
F 1 13  ARG 13  13  13  ARG ARG F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  SER 15  15  15  SER SER F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  ARG 18  18  18  ARG ARG F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  LEU 20  20  20  LEU LEU F . n 
F 1 21  ASN 21  21  21  ASN ASN F . n 
F 1 22  CYS 22  22  22  CYS CYS F . n 
F 1 23  VAL 23  23  23  VAL VAL F . n 
F 1 24  PRO 24  24  24  PRO PRO F . n 
F 1 25  GLU 25  25  25  GLU GLU F . n 
F 1 26  ILE 26  26  26  ILE ILE F . n 
F 1 27  ALA 27  27  27  ALA ALA F . n 
F 1 28  ASP 28  28  28  ASP ASP F . n 
F 1 29  THR 29  29  29  THR THR F . n 
F 1 30  LEU 30  30  30  LEU LEU F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  ALA 32  32  32  ALA ALA F . n 
F 1 33  VAL 33  33  33  VAL VAL F . n 
F 1 34  ALA 34  34  34  ALA ALA F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  GLN 36  36  36  GLN GLN F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  PHE 38  38  38  PHE PHE F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  PHE 40  40  40  PHE PHE F . n 
F 1 41  LEU 41  41  41  LEU LEU F . n 
F 1 42  CYS 42  42  42  CYS CYS F . n 
F 1 43  MET 43  43  43  MET MET F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  PHE 46  46  46  PHE PHE F . n 
F 1 47  HIS 47  47  47  HIS HIS F . n 
F 1 48  PRO 48  48  48  PRO PRO F . n 
F 1 49  ARG 49  49  49  ARG ARG F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  LYS 51  51  51  LYS LYS F . n 
F 1 52  ARG 52  52  52  ARG ARG F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  PHE 54  54  54  PHE PHE F . n 
F 1 55  ILE 55  55  55  ILE ILE F . n 
F 1 56  GLN 56  56  56  GLN GLN F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  PRO 58  58  58  PRO PRO F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  LYS 60  60  60  LYS LYS F . n 
F 1 61  ASN 61  61  61  ASN ASN F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  PRO 63  63  63  PRO PRO F . n 
F 1 64  GLY 64  64  64  GLY GLY F . n 
F 1 65  PRO 65  65  65  PRO PRO F . n 
F 1 66  GLN 66  66  66  GLN GLN F . n 
F 1 67  THR 67  67  67  THR THR F . n 
F 1 68  ARG 68  68  68  ARG ARG F . n 
F 1 69  SER 69  69  69  SER SER F . n 
F 1 70  ASP 70  70  70  ASP ASP F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  LEU 72  72  72  LEU LEU F . n 
F 1 73  LEU 73  73  73  LEU LEU F . n 
F 1 74  SER 74  74  74  SER SER F . n 
F 1 75  GLY 75  75  75  GLY GLY F . n 
F 1 76  ARG 76  76  76  ARG ARG F . n 
F 1 77  ASP 77  77  77  ASP ASP F . n 
F 1 78  TRP 78  78  78  TRP TRP F . n 
F 1 79  ASN 79  79  79  ASN ASN F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  LEU 81  81  81  LEU LEU F . n 
F 1 82  ILE 82  82  82  ILE ILE F . n 
F 1 83  VAL 83  83  83  VAL VAL F . n 
F 1 84  GLY 84  84  84  GLY GLY F . n 
F 1 85  LYS 85  85  85  LYS LYS F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  SER 87  87  87  SER SER F . n 
F 1 88  PRO 88  88  88  PRO PRO F . n 
F 1 89  TRP 89  89  89  TRP TRP F . n 
F 1 90  ILE 90  90  90  ILE ILE F . n 
F 1 91  ARG 91  91  91  ARG ARG F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  ASP 93  93  93  ASP ASP F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  LYS 95  95  95  LYS LYS F . n 
F 1 96  VAL 96  96  96  VAL VAL F . n 
F 1 97  GLU 97  97  97  GLU GLU F . n 
F 1 98  LYS 98  98  98  LYS LYS F . n 
F 1 99  ILE 99  99  99  ILE ILE F . n 
F 1 100 ARG 100 100 100 ARG ARG F . n 
F 1 101 ARG 101 101 101 ARG ARG F . n 
F 1 102 ASN 102 102 102 ASN ASN F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 MET 107 107 107 MET MET F . n 
F 1 108 LEU 108 108 108 LEU LEU F . n 
F 1 109 GLN 109 109 109 GLN GLN F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 ASN 112 112 112 ASN ASN F . n 
F 1 113 PHE 113 113 113 PHE PHE F . n 
F 1 114 GLY 114 114 114 GLY GLY F . n 
F 1 115 ALA 115 115 115 ALA ALA F . n 
F 1 116 TYR 116 116 116 TYR TYR F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 GLY 118 118 118 GLY GLY F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 PRO 120 120 120 PRO PRO F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 PHE 122 122 122 PHE PHE F . n 
F 1 123 LEU 123 123 123 LEU LEU F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 GLN 128 128 128 GLN GLN F . n 
F 1 129 GLU 129 129 129 GLU GLU F . n 
F 1 130 ASP 130 130 130 ASP ASP F . n 
F 1 131 ASN 131 131 131 ASN ASN F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 ASN 133 133 133 ASN ASN F . n 
F 1 134 LEU 134 134 134 LEU LEU F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 ARG 136 136 136 ARG ARG F . n 
F 1 137 VAL 137 137 137 VAL VAL F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 THR 139 139 139 THR THR F . n 
F 1 140 ASN 140 140 140 ASN ASN F . n 
F 1 141 HIS 141 141 141 HIS HIS F . n 
F 1 142 ILE 142 142 142 ILE ILE F . n 
F 1 143 HIS 143 143 143 HIS HIS F . n 
F 1 144 THR 144 144 144 THR THR F . n 
F 1 145 GLY 145 145 145 GLY GLY F . n 
F 1 146 HIS 146 146 146 HIS HIS F . n 
F 1 147 HIS 147 147 147 HIS HIS F . n 
F 1 148 SER 148 148 148 SER SER F . n 
F 1 149 SER 149 149 149 SER SER F . n 
F 1 150 MET 150 150 150 MET MET F . n 
F 1 151 PHE 151 151 151 PHE PHE F . n 
F 1 152 TRP 152 152 152 TRP TRP F . n 
F 1 153 MET 153 153 153 MET MET F . n 
F 1 154 ARG 154 154 154 ARG ARG F . n 
F 1 155 VAL 155 155 155 VAL VAL F . n 
F 1 156 PRO 156 156 156 PRO PRO F . n 
F 1 157 LEU 157 157 157 LEU LEU F . n 
F 1 158 VAL 158 158 158 VAL VAL F . n 
F 1 159 ALA 159 159 159 ALA ALA F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 ASP 162 162 162 ASP ASP F . n 
F 1 163 LEU 163 163 163 LEU LEU F . n 
F 1 164 ARG 164 164 164 ARG ARG F . n 
F 1 165 ASP 165 165 165 ASP ASP F . n 
F 1 166 ASP 166 166 166 ASP ASP F . n 
F 1 167 ILE 167 167 167 ILE ILE F . n 
F 1 168 ILE 168 168 168 ILE ILE F . n 
F 1 169 GLU 169 169 169 GLU GLU F . n 
F 1 170 ASN 170 170 170 ASN ASN F . n 
F 1 171 ALA 171 171 171 ALA ALA F . n 
F 1 172 PRO 172 172 172 PRO PRO F . n 
F 1 173 THR 173 173 173 THR THR F . n 
F 1 174 THR 174 174 174 THR THR F . n 
F 1 175 HIS 175 175 175 HIS HIS F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 GLU 177 177 177 GLU GLU F . n 
F 1 178 GLU 178 178 178 GLU GLU F . n 
F 1 179 TYR 179 179 179 TYR TYR F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 GLY 181 181 181 GLY GLY F . n 
F 1 182 GLU 182 182 182 GLU GLU F . n 
F 1 183 GLU 183 183 183 GLU GLU F . n 
F 1 184 LYS 184 184 184 LYS LYS F . n 
F 1 185 THR 185 185 185 THR THR F . n 
F 1 186 TRP 186 186 186 TRP TRP F . n 
F 1 187 MET 187 187 187 MET MET F . n 
F 1 188 TRP 188 188 188 TRP TRP F . n 
F 1 189 TRP 189 189 189 TRP TRP F . n 
F 1 190 HIS 190 190 190 HIS HIS F . n 
F 1 191 ASN 191 191 191 ASN ASN F . n 
F 1 192 PHE 192 192 192 PHE PHE F . n 
F 1 193 ARG 193 193 193 ARG ARG F . n 
F 1 194 THR 194 194 194 THR THR F . n 
F 1 195 LEU 195 195 195 LEU LEU F . n 
F 1 196 CYS 196 196 196 CYS CYS F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 TYR 198 198 198 TYR TYR F . n 
F 1 199 SER 199 199 199 SER SER F . n 
F 1 200 LYS 200 200 200 LYS LYS F . n 
F 1 201 ARG 201 201 201 ARG ARG F . n 
F 1 202 ILE 202 202 202 ILE ILE F . n 
F 1 203 ALA 203 203 203 ALA ALA F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 ALA 205 205 205 ALA ALA F . n 
F 1 206 LEU 206 206 206 LEU LEU F . n 
F 1 207 GLU 207 207 207 GLU GLU F . n 
F 1 208 ILE 208 208 208 ILE ILE F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 ASP 211 211 211 ASP ASP F . n 
F 1 212 LEU 212 212 212 LEU LEU F . n 
F 1 213 PRO 213 213 213 PRO PRO F . n 
F 1 214 SER 214 214 214 SER SER F . n 
F 1 215 ASN 215 215 215 ASN ASN F . n 
F 1 216 HIS 216 216 216 HIS HIS F . n 
F 1 217 VAL 217 217 217 VAL VAL F . n 
F 1 218 ILE 218 218 218 ILE ILE F . n 
F 1 219 ASP 219 219 219 ASP ASP F . n 
F 1 220 ARG 220 220 220 ARG ARG F . n 
F 1 221 TRP 221 221 221 TRP TRP F . n 
F 1 222 LEU 222 222 222 LEU LEU F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 GLU 224 224 224 GLU GLU F . n 
F 1 225 PRO 225 225 225 PRO PRO F . n 
F 1 226 ILE 226 226 226 ILE ILE F . n 
F 1 227 LYS 227 227 227 LYS LYS F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 ALA 229 229 229 ALA ALA F . n 
F 1 230 ILE 230 230 230 ILE ILE F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 PRO 232 232 232 PRO PRO F . n 
F 1 233 THR 233 233 233 THR THR F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 ILE 235 235 235 ILE ILE F . n 
F 1 236 PHE 236 236 236 PHE PHE F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 THR 238 238 238 THR THR F . n 
F 1 239 ASN 239 239 239 ASN ASN F . n 
F 1 240 LYS 240 240 240 LYS LYS F . n 
F 1 241 LYS 241 241 241 LYS LYS F . n 
F 1 242 GLY 242 242 242 GLY GLY F . n 
F 1 243 PHE 243 243 243 PHE PHE F . n 
F 1 244 PRO 244 244 244 PRO PRO F . n 
F 1 245 VAL 245 245 245 VAL VAL F . n 
F 1 246 LEU 246 246 246 LEU LEU F . n 
F 1 247 SER 247 247 247 SER SER F . n 
F 1 248 LYS 248 248 248 LYS LYS F . n 
F 1 249 MET 249 249 249 MET MET F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 GLN 251 251 251 GLN GLN F . n 
F 1 252 ARG 252 252 252 ARG ARG F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ILE 254 254 254 ILE ILE F . n 
F 1 255 PHE 255 255 255 PHE PHE F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 LEU 257 257 257 LEU LEU F . n 
F 1 258 LEU 258 258 258 LEU LEU F . n 
F 1 259 LYS 259 259 259 LYS LYS F . n 
F 1 260 LEU 260 260 260 LEU LEU F . n 
F 1 261 GLU 261 261 261 GLU GLU F . n 
F 1 262 VAL 262 262 262 VAL VAL F . n 
F 1 263 GLN 263 263 263 GLN GLN F . n 
F 1 264 PHE 264 264 264 PHE PHE F . n 
F 1 265 ILE 265 265 265 ILE ILE F . n 
F 1 266 ILE 266 266 266 ILE ILE F . n 
F 1 267 THR 267 267 267 THR THR F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 THR 269 269 269 THR THR F . n 
F 1 270 ASN 270 270 270 ASN ASN F . n 
F 1 271 HIS 271 271 271 HIS HIS F . n 
F 1 272 HIS 272 272 272 HIS HIS F . n 
F 1 273 SER 273 273 273 SER SER F . n 
F 1 274 GLU 274 274 274 GLU GLU F . n 
F 1 275 LYS 275 275 275 LYS LYS F . n 
F 1 276 GLU 276 276 276 GLU GLU F . n 
F 1 277 PHE 277 277 277 PHE PHE F . n 
F 1 278 CYS 278 278 278 CYS CYS F . n 
F 1 279 SER 279 279 279 SER SER F . n 
F 1 280 TYR 280 280 280 TYR TYR F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 GLN 282 282 282 GLN GLN F . n 
F 1 283 TYR 283 283 283 TYR TYR F . n 
F 1 284 LEU 284 284 284 LEU LEU F . n 
F 1 285 GLU 285 285 285 GLU GLU F . n 
F 1 286 TYR 286 286 286 TYR TYR F . n 
F 1 287 LEU 287 287 287 LEU LEU F . n 
F 1 288 SER 288 288 288 SER SER F . n 
F 1 289 GLN 289 289 289 GLN GLN F . n 
F 1 290 ASN 290 290 290 ASN ASN F . n 
F 1 291 ARG 291 291 291 ARG ARG F . n 
F 1 292 PRO 292 292 292 PRO PRO F . n 
F 1 293 PRO 293 293 293 PRO PRO F . n 
F 1 294 PRO 294 294 294 PRO PRO F . n 
F 1 295 ASN 295 295 295 ASN ASN F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 TYR 297 297 297 TYR TYR F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 LEU 299 299 299 LEU LEU F . n 
F 1 300 PHE 300 300 300 PHE PHE F . n 
F 1 301 ALA 301 301 301 ALA ALA F . n 
F 1 302 LYS 302 302 302 LYS LYS F . n 
F 1 303 GLY 303 303 303 GLY GLY F . n 
F 1 304 TYR 304 304 304 TYR TYR F . n 
F 1 305 GLU 305 305 305 GLU GLU F . n 
F 1 306 ASP 306 306 306 ASP ASP F . n 
F 1 307 TYR 307 307 307 TYR TYR F . n 
F 1 308 LEU 308 308 308 LEU LEU F . n 
F 1 309 GLN 309 309 309 GLN GLN F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 PRO 311 311 311 PRO PRO F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 GLN 313 313 313 GLN GLN F . n 
F 1 314 PRO 314 314 314 PRO PRO F . n 
F 1 315 LEU 315 315 315 LEU LEU F . n 
F 1 316 MET 316 316 316 MET MET F . n 
F 1 317 ASP 317 317 317 ASP ASP F . n 
F 1 318 ASN 318 318 318 ASN ASN F . n 
F 1 319 LEU 319 319 319 LEU LEU F . n 
F 1 320 GLU 320 320 320 GLU GLU F . n 
F 1 321 SER 321 321 321 SER SER F . n 
F 1 322 GLN 322 322 322 GLN GLN F . n 
F 1 323 THR 323 323 323 THR THR F . n 
F 1 324 TYR 324 324 324 TYR TYR F . n 
F 1 325 GLU 325 325 325 GLU GLU F . n 
F 1 326 VAL 326 326 326 VAL VAL F . n 
F 1 327 PHE 327 327 327 PHE PHE F . n 
F 1 328 GLU 328 328 328 GLU GLU F . n 
F 1 329 LYS 329 329 329 LYS LYS F . n 
F 1 330 ASP 330 330 330 ASP ASP F . n 
F 1 331 PRO 331 331 331 PRO PRO F . n 
F 1 332 ILE 332 332 332 ILE ILE F . n 
F 1 333 LYS 333 333 333 LYS LYS F . n 
F 1 334 TYR 334 334 334 TYR TYR F . n 
F 1 335 SER 335 335 335 SER SER F . n 
F 1 336 GLN 336 336 336 GLN GLN F . n 
F 1 337 TYR 337 337 337 TYR TYR F . n 
F 1 338 GLN 338 338 338 GLN GLN F . n 
F 1 339 GLN 339 339 339 GLN GLN F . n 
F 1 340 ALA 340 340 340 ALA ALA F . n 
F 1 341 ILE 341 341 341 ILE ILE F . n 
F 1 342 TYR 342 342 342 TYR TYR F . n 
F 1 343 LYS 343 343 343 LYS LYS F . n 
F 1 344 CYS 344 344 344 CYS CYS F . n 
F 1 345 LEU 345 345 345 LEU LEU F . n 
F 1 346 LEU 346 346 346 LEU LEU F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 ARG 348 348 348 ARG ARG F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 PRO 350 350 350 PRO PRO F . n 
F 1 351 GLU 351 351 351 GLU GLU F . n 
F 1 352 GLU 352 352 352 GLU GLU F . n 
F 1 353 GLU 353 353 353 GLU GLU F . n 
F 1 354 LYS 354 354 354 LYS LYS F . n 
F 1 355 ASP 355 355 355 ASP ASP F . n 
F 1 356 THR 356 356 356 THR THR F . n 
F 1 357 ASN 357 357 357 ASN ASN F . n 
F 1 358 VAL 358 358 358 VAL VAL F . n 
F 1 359 GLN 359 359 359 GLN GLN F . n 
F 1 360 VAL 360 360 360 VAL VAL F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 MET 362 362 362 MET MET F . n 
F 1 363 VAL 363 363 363 VAL VAL F . n 
F 1 364 LEU 364 364 364 LEU LEU F . n 
F 1 365 GLY 365 365 365 GLY GLY F . n 
F 1 366 ALA 366 366 366 ALA ALA F . n 
F 1 367 GLY 367 367 367 GLY GLY F . n 
F 1 368 ARG 368 368 368 ARG ARG F . n 
F 1 369 GLY 369 369 369 GLY GLY F . n 
F 1 370 PRO 370 370 370 PRO PRO F . n 
F 1 371 LEU 371 371 371 LEU LEU F . n 
F 1 372 VAL 372 372 372 VAL VAL F . n 
F 1 373 ASN 373 373 373 ASN ASN F . n 
F 1 374 ALA 374 374 374 ALA ALA F . n 
F 1 375 SER 375 375 375 SER SER F . n 
F 1 376 LEU 376 376 376 LEU LEU F . n 
F 1 377 ARG 377 377 377 ARG ARG F . n 
F 1 378 ALA 378 378 378 ALA ALA F . n 
F 1 379 ALA 379 379 379 ALA ALA F . n 
F 1 380 LYS 380 380 380 LYS LYS F . n 
F 1 381 GLN 381 381 381 GLN GLN F . n 
F 1 382 ALA 382 382 382 ALA ALA F . n 
F 1 383 ASP 383 383 383 ASP ASP F . n 
F 1 384 ARG 384 384 384 ARG ARG F . n 
F 1 385 ARG 385 385 385 ARG ARG F . n 
F 1 386 ILE 386 386 386 ILE ILE F . n 
F 1 387 LYS 387 387 387 LYS LYS F . n 
F 1 388 LEU 388 388 388 LEU LEU F . n 
F 1 389 TYR 389 389 389 TYR TYR F . n 
F 1 390 ALA 390 390 390 ALA ALA F . n 
F 1 391 VAL 391 391 391 VAL VAL F . n 
F 1 392 GLU 392 392 392 GLU GLU F . n 
F 1 393 LYS 393 393 393 LYS LYS F . n 
F 1 394 ASN 394 394 394 ASN ASN F . n 
F 1 395 PRO 395 395 395 PRO PRO F . n 
F 1 396 ASN 396 396 396 ASN ASN F . n 
F 1 397 ALA 397 397 397 ALA ALA F . n 
F 1 398 VAL 398 398 398 VAL VAL F . n 
F 1 399 VAL 399 399 399 VAL VAL F . n 
F 1 400 THR 400 400 400 THR THR F . n 
F 1 401 LEU 401 401 401 LEU LEU F . n 
F 1 402 GLU 402 402 402 GLU GLU F . n 
F 1 403 ASN 403 403 403 ASN ASN F . n 
F 1 404 TRP 404 404 404 TRP TRP F . n 
F 1 405 GLN 405 405 405 GLN GLN F . n 
F 1 406 PHE 406 406 406 PHE PHE F . n 
F 1 407 GLU 407 407 407 GLU GLU F . n 
F 1 408 GLU 408 408 408 GLU GLU F . n 
F 1 409 TRP 409 409 409 TRP TRP F . n 
F 1 410 GLY 410 410 410 GLY GLY F . n 
F 1 411 SER 411 411 411 SER SER F . n 
F 1 412 GLN 412 412 412 GLN GLN F . n 
F 1 413 VAL 413 413 413 VAL VAL F . n 
F 1 414 THR 414 414 414 THR THR F . n 
F 1 415 VAL 415 415 415 VAL VAL F . n 
F 1 416 VAL 416 416 416 VAL VAL F . n 
F 1 417 SER 417 417 417 SER SER F . n 
F 1 418 SER 418 418 418 SER SER F . n 
F 1 419 ASP 419 419 419 ASP ASP F . n 
F 1 420 MET 420 420 420 MET MET F . n 
F 1 421 ARG 421 421 421 ARG ARG F . n 
F 1 422 GLU 422 422 422 GLU GLU F . n 
F 1 423 TRP 423 423 423 TRP TRP F . n 
F 1 424 VAL 424 424 424 VAL VAL F . n 
F 1 425 ALA 425 425 425 ALA ALA F . n 
F 1 426 PRO 426 426 426 PRO PRO F . n 
F 1 427 GLU 427 427 427 GLU GLU F . n 
F 1 428 LYS 428 428 428 LYS LYS F . n 
F 1 429 ALA 429 429 429 ALA ALA F . n 
F 1 430 ASP 430 430 430 ASP ASP F . n 
F 1 431 ILE 431 431 431 ILE ILE F . n 
F 1 432 ILE 432 432 432 ILE ILE F . n 
F 1 433 VAL 433 433 433 VAL VAL F . n 
F 1 434 SER 434 434 434 SER SER F . n 
F 1 435 GLU 435 435 435 GLU GLU F . n 
F 1 436 LEU 436 436 436 LEU LEU F . n 
F 1 437 LEU 437 437 437 LEU LEU F . n 
F 1 438 GLY 438 438 438 GLY GLY F . n 
F 1 439 SER 439 439 439 SER SER F . n 
F 1 440 PHE 440 440 440 PHE PHE F . n 
F 1 441 ALA 441 441 441 ALA ALA F . n 
F 1 442 ASP 442 442 442 ASP ASP F . n 
F 1 443 ASN 443 443 443 ASN ASN F . n 
F 1 444 GLU 444 444 444 GLU GLU F . n 
F 1 445 LEU 445 445 445 LEU LEU F . n 
F 1 446 SER 446 446 446 SER SER F . n 
F 1 447 PRO 447 447 447 PRO PRO F . n 
F 1 448 GLU 448 448 448 GLU GLU F . n 
F 1 449 CYS 449 449 449 CYS CYS F . n 
F 1 450 LEU 450 450 450 LEU LEU F . n 
F 1 451 ASP 451 451 451 ASP ASP F . n 
F 1 452 GLY 452 452 452 GLY GLY F . n 
F 1 453 ALA 453 453 453 ALA ALA F . n 
F 1 454 GLN 454 454 454 GLN GLN F . n 
F 1 455 HIS 455 455 455 HIS HIS F . n 
F 1 456 PHE 456 456 456 PHE PHE F . n 
F 1 457 LEU 457 457 457 LEU LEU F . n 
F 1 458 LYS 458 458 458 LYS LYS F . n 
F 1 459 ASP 459 459 459 ASP ASP F . n 
F 1 460 ASP 460 460 460 ASP ASP F . n 
F 1 461 GLY 461 461 461 GLY GLY F . n 
F 1 462 VAL 462 462 462 VAL VAL F . n 
F 1 463 SER 463 463 463 SER SER F . n 
F 1 464 ILE 464 464 464 ILE ILE F . n 
F 1 465 PRO 465 465 465 PRO PRO F . n 
F 1 466 GLY 466 466 466 GLY GLY F . n 
F 1 467 GLU 467 467 467 GLU GLU F . n 
F 1 468 TYR 468 468 468 TYR TYR F . n 
F 1 469 THR 469 469 469 THR THR F . n 
F 1 470 SER 470 470 470 SER SER F . n 
F 1 471 PHE 471 471 471 PHE PHE F . n 
F 1 472 LEU 472 472 472 LEU LEU F . n 
F 1 473 ALA 473 473 473 ALA ALA F . n 
F 1 474 PRO 474 474 474 PRO PRO F . n 
F 1 475 ILE 475 475 475 ILE ILE F . n 
F 1 476 SER 476 476 476 SER SER F . n 
F 1 477 SER 477 477 477 SER SER F . n 
F 1 478 SER 478 478 478 SER SER F . n 
F 1 479 LYS 479 479 479 LYS LYS F . n 
F 1 480 LEU 480 480 480 LEU LEU F . n 
F 1 481 TYR 481 481 481 TYR TYR F . n 
F 1 482 ASN 482 482 482 ASN ASN F . n 
F 1 483 GLU 483 483 483 GLU GLU F . n 
F 1 484 VAL 484 484 484 VAL VAL F . n 
F 1 485 ARG 485 485 485 ARG ARG F . n 
F 1 486 ALA 486 486 486 ALA ALA F . n 
F 1 487 CYS 487 487 487 CYS CYS F . n 
F 1 488 ARG 488 488 488 ARG ARG F . n 
F 1 489 GLU 489 489 489 GLU GLU F . n 
F 1 490 LYS 490 490 490 LYS LYS F . n 
F 1 491 ASP 491 491 491 ASP ASP F . n 
F 1 492 ARG 492 492 492 ARG ARG F . n 
F 1 493 ASP 493 493 493 ASP ASP F . n 
F 1 494 PRO 494 494 494 PRO PRO F . n 
F 1 495 GLU 495 495 495 GLU GLU F . n 
F 1 496 ALA 496 496 496 ALA ALA F . n 
F 1 497 GLN 497 497 497 GLN GLN F . n 
F 1 498 PHE 498 498 498 PHE PHE F . n 
F 1 499 GLU 499 499 499 GLU GLU F . n 
F 1 500 MET 500 500 500 MET MET F . n 
F 1 501 PRO 501 501 501 PRO PRO F . n 
F 1 502 TYR 502 502 502 TYR TYR F . n 
F 1 503 VAL 503 503 503 VAL VAL F . n 
F 1 504 VAL 504 504 504 VAL VAL F . n 
F 1 505 ARG 505 505 505 ARG ARG F . n 
F 1 506 LEU 506 506 506 LEU LEU F . n 
F 1 507 HIS 507 507 507 HIS HIS F . n 
F 1 508 ASN 508 508 508 ASN ASN F . n 
F 1 509 PHE 509 509 509 PHE PHE F . n 
F 1 510 HIS 510 510 510 HIS HIS F . n 
F 1 511 GLN 511 511 511 GLN GLN F . n 
F 1 512 LEU 512 512 512 LEU LEU F . n 
F 1 513 SER 513 513 513 SER SER F . n 
F 1 514 ALA 514 514 514 ALA ALA F . n 
F 1 515 PRO 515 515 515 PRO PRO F . n 
F 1 516 GLN 516 516 516 GLN GLN F . n 
F 1 517 PRO 517 517 517 PRO PRO F . n 
F 1 518 CYS 518 518 518 CYS CYS F . n 
F 1 519 PHE 519 519 519 PHE PHE F . n 
F 1 520 THR 520 520 520 THR THR F . n 
F 1 521 PHE 521 521 521 PHE PHE F . n 
F 1 522 SER 522 522 522 SER SER F . n 
F 1 523 HIS 523 523 523 HIS HIS F . n 
F 1 524 PRO 524 524 524 PRO PRO F . n 
F 1 525 ASN 525 525 525 ASN ASN F . n 
F 1 526 ARG 526 526 526 ARG ARG F . n 
F 1 527 ASP 527 527 527 ASP ASP F . n 
F 1 528 PRO 528 528 528 PRO PRO F . n 
F 1 529 MET 529 529 529 MET MET F . n 
F 1 530 ILE 530 530 530 ILE ILE F . n 
F 1 531 ASP 531 531 531 ASP ASP F . n 
F 1 532 ASN 532 532 532 ASN ASN F . n 
F 1 533 ASN 533 533 533 ASN ASN F . n 
F 1 534 ARG 534 534 534 ARG ARG F . n 
F 1 535 TYR 535 535 535 TYR TYR F . n 
F 1 536 CYS 536 536 536 CYS CYS F . n 
F 1 537 THR 537 537 537 THR THR F . n 
F 1 538 LEU 538 538 538 LEU LEU F . n 
F 1 539 GLU 539 539 539 GLU GLU F . n 
F 1 540 PHE 540 540 540 PHE PHE F . n 
F 1 541 PRO 541 541 541 PRO PRO F . n 
F 1 542 VAL 542 542 542 VAL VAL F . n 
F 1 543 GLU 543 543 543 GLU GLU F . n 
F 1 544 VAL 544 544 544 VAL VAL F . n 
F 1 545 ASN 545 545 545 ASN ASN F . n 
F 1 546 THR 546 546 546 THR THR F . n 
F 1 547 VAL 547 547 547 VAL VAL F . n 
F 1 548 LEU 548 548 548 LEU LEU F . n 
F 1 549 HIS 549 549 549 HIS HIS F . n 
F 1 550 GLY 550 550 550 GLY GLY F . n 
F 1 551 PHE 551 551 551 PHE PHE F . n 
F 1 552 ALA 552 552 552 ALA ALA F . n 
F 1 553 GLY 553 553 553 GLY GLY F . n 
F 1 554 TYR 554 554 554 TYR TYR F . n 
F 1 555 PHE 555 555 555 PHE PHE F . n 
F 1 556 GLU 556 556 556 GLU GLU F . n 
F 1 557 THR 557 557 557 THR THR F . n 
F 1 558 VAL 558 558 558 VAL VAL F . n 
F 1 559 LEU 559 559 559 LEU LEU F . n 
F 1 560 TYR 560 560 560 TYR TYR F . n 
F 1 561 GLN 561 561 561 GLN GLN F . n 
F 1 562 ASP 562 562 562 ASP ASP F . n 
F 1 563 ILE 563 563 563 ILE ILE F . n 
F 1 564 THR 564 564 564 THR THR F . n 
F 1 565 LEU 565 565 565 LEU LEU F . n 
F 1 566 SER 566 566 566 SER SER F . n 
F 1 567 ILE 567 567 567 ILE ILE F . n 
F 1 568 ARG 568 568 568 ARG ARG F . n 
F 1 569 PRO 569 569 569 PRO PRO F . n 
F 1 570 GLU 570 570 570 GLU GLU F . n 
F 1 571 THR 571 571 571 THR THR F . n 
F 1 572 HIS 572 572 572 HIS HIS F . n 
F 1 573 SER 573 573 573 SER SER F . n 
F 1 574 PRO 574 574 574 PRO PRO F . n 
F 1 575 GLY 575 575 575 GLY GLY F . n 
F 1 576 MET 576 576 576 MET MET F . n 
F 1 577 PHE 577 577 577 PHE PHE F . n 
F 1 578 SER 578 578 578 SER SER F . n 
F 1 579 TRP 579 579 579 TRP TRP F . n 
F 1 580 PHE 580 580 580 PHE PHE F . n 
F 1 581 PRO 581 581 581 PRO PRO F . n 
F 1 582 ILE 582 582 582 ILE ILE F . n 
F 1 583 LEU 583 583 583 LEU LEU F . n 
F 1 584 PHE 584 584 584 PHE PHE F . n 
F 1 585 PRO 585 585 585 PRO PRO F . n 
F 1 586 ILE 586 586 586 ILE ILE F . n 
F 1 587 LYS 587 587 587 LYS LYS F . n 
F 1 588 GLN 588 588 588 GLN GLN F . n 
F 1 589 PRO 589 589 589 PRO PRO F . n 
F 1 590 ILE 590 590 590 ILE ILE F . n 
F 1 591 THR 591 591 591 THR THR F . n 
F 1 592 VAL 592 592 592 VAL VAL F . n 
F 1 593 ARG 593 593 593 ARG ARG F . n 
F 1 594 GLU 594 594 594 GLU GLU F . n 
F 1 595 GLY 595 595 595 GLY GLY F . n 
F 1 596 GLN 596 596 596 GLN GLN F . n 
F 1 597 THR 597 597 597 THR THR F . n 
F 1 598 ILE 598 598 598 ILE ILE F . n 
F 1 599 CYS 599 599 599 CYS CYS F . n 
F 1 600 VAL 600 600 600 VAL VAL F . n 
F 1 601 ARG 601 601 601 ARG ARG F . n 
F 1 602 PHE 602 602 602 PHE PHE F . n 
F 1 603 TRP 603 603 603 TRP TRP F . n 
F 1 604 ARG 604 604 604 ARG ARG F . n 
F 1 605 CYS 605 605 605 CYS CYS F . n 
F 1 606 SER 606 606 606 SER SER F . n 
F 1 607 ASN 607 607 607 ASN ASN F . n 
F 1 608 SER 608 608 608 SER SER F . n 
F 1 609 LYS 609 609 609 LYS LYS F . n 
F 1 610 LYS 610 610 610 LYS LYS F . n 
F 1 611 VAL 611 611 611 VAL VAL F . n 
F 1 612 TRP 612 612 612 TRP TRP F . n 
F 1 613 TYR 613 613 613 TYR TYR F . n 
F 1 614 GLU 614 614 614 GLU GLU F . n 
F 1 615 TRP 615 615 615 TRP TRP F . n 
F 1 616 ALA 616 616 616 ALA ALA F . n 
F 1 617 VAL 617 617 617 VAL VAL F . n 
F 1 618 THR 618 618 618 THR THR F . n 
F 1 619 ALA 619 619 619 ALA ALA F . n 
F 1 620 PRO 620 620 620 PRO PRO F . n 
F 1 621 VAL 621 621 621 VAL VAL F . n 
F 1 622 CYS 622 622 622 CYS CYS F . n 
F 1 623 SER 623 623 623 SER SER F . n 
F 1 624 ALA 624 624 624 ALA ALA F . n 
F 1 625 ILE 625 625 625 ILE ILE F . n 
F 1 626 HIS 626 626 626 HIS HIS F . n 
F 1 627 ASN 627 627 627 ASN ASN F . n 
F 1 628 PRO 628 628 628 PRO PRO F . n 
F 1 629 THR 629 629 629 THR THR F . n 
F 1 630 GLY 630 630 630 GLY GLY F . n 
F 1 631 ARG 631 631 631 ARG ARG F . n 
F 1 632 SER 632 632 632 SER SER F . n 
F 1 633 TYR 633 633 633 TYR TYR F . n 
F 1 634 THR 634 634 634 THR THR F . n 
F 1 635 ILE 635 635 635 ILE ILE F . n 
F 1 636 GLY 636 636 636 GLY GLY F . n 
F 1 637 LEU 637 637 637 LEU LEU F . n 
G 2 1   MET 1   1   ?   ?   ?   G . n 
G 2 2   ARG 2   2   ?   ?   ?   G . n 
G 2 3   LYS 3   3   ?   ?   ?   G . n 
G 2 4   GLU 4   4   ?   ?   ?   G . n 
G 2 5   THR 5   5   ?   ?   ?   G . n 
G 2 6   PRO 6   6   ?   ?   ?   G . n 
G 2 7   PRO 7   7   ?   ?   ?   G . n 
G 2 8   PRO 8   8   ?   ?   ?   G . n 
G 2 9   LEU 9   9   ?   ?   ?   G . n 
G 2 10  VAL 10  10  ?   ?   ?   G . n 
G 2 11  PRO 11  11  ?   ?   ?   G . n 
G 2 12  PRO 12  12  ?   ?   ?   G . n 
G 2 13  ALA 13  13  ?   ?   ?   G . n 
G 2 14  ALA 14  14  ?   ?   ?   G . n 
G 2 15  ARG 15  15  ?   ?   ?   G . n 
G 2 16  GLU 16  16  ?   ?   ?   G . n 
G 2 17  TRP 17  17  ?   ?   ?   G . n 
G 2 18  ASN 18  18  ?   ?   ?   G . n 
G 2 19  LEU 19  19  ?   ?   ?   G . n 
G 2 20  PRO 20  20  ?   ?   ?   G . n 
G 2 21  PRO 21  21  ?   ?   ?   G . n 
G 2 22  ASN 22  22  ?   ?   ?   G . n 
G 2 23  ALA 23  23  ?   ?   ?   G . n 
G 2 24  PRO 24  24  24  PRO PRO G . n 
G 2 25  ALA 25  25  25  ALA ALA G . n 
G 2 26  CYS 26  26  26  CYS CYS G . n 
G 2 27  MET 27  27  27  MET MET G . n 
G 2 28  GLU 28  28  28  GLU GLU G . n 
G 2 29  ARG 29  29  29  ARG ARG G . n 
G 2 30  GLN 30  30  30  GLN GLN G . n 
G 2 31  LEU 31  31  31  LEU LEU G . n 
G 2 32  GLU 32  32  32  GLU GLU G . n 
G 2 33  ALA 33  33  33  ALA ALA G . n 
G 2 34  ALA 34  34  34  ALA ALA G . n 
G 2 35  ARG 35  35  35  ARG ARG G . n 
G 2 36  TYR 36  36  36  TYR TYR G . n 
G 2 37  ARG 37  37  37  ARG ARG G . n 
G 2 38  SER 38  38  38  SER SER G . n 
G 2 39  ASP 39  39  39  ASP ASP G . n 
G 2 40  GLY 40  40  40  GLY GLY G . n 
G 2 41  ALA 41  41  41  ALA ALA G . n 
G 2 42  LEU 42  42  42  LEU LEU G . n 
G 2 43  LEU 43  43  43  LEU LEU G . n 
G 2 44  LEU 44  44  44  LEU LEU G . n 
G 2 45  GLY 45  45  45  GLY GLY G . n 
G 2 46  ALA 46  46  46  ALA ALA G . n 
G 2 47  SER 47  47  47  SER SER G . n 
G 2 48  SER 48  48  48  SER SER G . n 
G 2 49  LEU 49  49  49  LEU LEU G . n 
G 2 50  SER 50  50  50  SER SER G . n 
G 2 51  GLY 51  51  51  GLY GLY G . n 
G 2 52  ARG 52  52  52  ARG ARG G . n 
G 2 53  CYS 53  53  53  CYS CYS G . n 
G 2 54  TRP 54  54  54  TRP TRP G . n 
G 2 55  ALA 55  55  55  ALA ALA G . n 
G 2 56  GLY 56  56  56  GLY GLY G . n 
G 2 57  SER 57  57  57  SER SER G . n 
G 2 58  LEU 58  58  58  LEU LEU G . n 
G 2 59  TRP 59  59  59  TRP TRP G . n 
G 2 60  LEU 60  60  60  LEU LEU G . n 
G 2 61  PHE 61  61  61  PHE PHE G . n 
G 2 62  LYS 62  62  62  LYS LYS G . n 
G 2 63  ASP 63  63  63  ASP ASP G . n 
G 2 64  PRO 64  64  64  PRO PRO G . n 
G 2 65  CYS 65  65  65  CYS CYS G . n 
G 2 66  ALA 66  66  66  ALA ALA G . n 
G 2 67  ALA 67  67  67  ALA ALA G . n 
G 2 68  PRO 68  68  68  PRO PRO G . n 
G 2 69  ASN 69  69  69  ASN ASN G . n 
G 2 70  GLU 70  70  70  GLU GLU G . n 
G 2 71  GLY 71  71  71  GLY GLY G . n 
G 2 72  PHE 72  72  72  PHE PHE G . n 
G 2 73  CYS 73  73  73  CYS CYS G . n 
G 2 74  SER 74  74  74  SER SER G . n 
G 2 75  ALA 75  75  75  ALA ALA G . n 
G 2 76  GLY 76  76  76  GLY GLY G . n 
G 2 77  VAL 77  77  77  VAL VAL G . n 
G 2 78  GLN 78  78  78  GLN GLN G . n 
G 2 79  THR 79  79  79  THR THR G . n 
G 2 80  GLU 80  80  80  GLU GLU G . n 
G 2 81  ALA 81  81  81  ALA ALA G . n 
G 2 82  GLY 82  82  82  GLY GLY G . n 
G 2 83  VAL 83  83  83  VAL VAL G . n 
G 2 84  ALA 84  84  84  ALA ALA G . n 
G 2 85  ASP 85  85  85  ASP ASP G . n 
G 2 86  LEU 86  86  86  LEU LEU G . n 
G 2 87  THR 87  87  87  THR THR G . n 
G 2 88  TRP 88  88  88  TRP TRP G . n 
G 2 89  VAL 89  89  89  VAL VAL G . n 
G 2 90  GLY 90  90  90  GLY GLY G . n 
G 2 91  GLU 91  91  91  GLU GLU G . n 
G 2 92  ARG 92  92  92  ARG ARG G . n 
G 2 93  GLY 93  93  93  GLY GLY G . n 
G 2 94  ILE 94  94  94  ILE ILE G . n 
G 2 95  LEU 95  95  95  LEU LEU G . n 
G 2 96  VAL 96  96  96  VAL VAL G . n 
G 2 97  ALA 97  97  97  ALA ALA G . n 
G 2 98  SER 98  98  98  SER SER G . n 
G 2 99  ASP 99  99  99  ASP ASP G . n 
G 2 100 SER 100 100 100 SER SER G . n 
G 2 101 GLY 101 101 101 GLY GLY G . n 
G 2 102 ALA 102 102 102 ALA ALA G . n 
G 2 103 VAL 103 103 103 VAL VAL G . n 
G 2 104 GLU 104 104 104 GLU GLU G . n 
G 2 105 LEU 105 105 105 LEU LEU G . n 
G 2 106 TRP 106 106 106 TRP TRP G . n 
G 2 107 GLU 107 107 107 GLU GLU G . n 
G 2 108 LEU 108 108 108 LEU LEU G . n 
G 2 109 ASP 109 109 109 ASP ASP G . n 
G 2 110 GLU 110 110 110 GLU GLU G . n 
G 2 111 ASN 111 111 111 ASN ASN G . n 
G 2 112 GLU 112 112 112 GLU GLU G . n 
G 2 113 THR 113 113 113 THR THR G . n 
G 2 114 LEU 114 114 114 LEU LEU G . n 
G 2 115 ILE 115 115 115 ILE ILE G . n 
G 2 116 VAL 116 116 116 VAL VAL G . n 
G 2 117 SER 117 117 117 SER SER G . n 
G 2 118 LYS 118 118 118 LYS LYS G . n 
G 2 119 PHE 119 119 119 PHE PHE G . n 
G 2 120 CYS 120 120 120 CYS CYS G . n 
G 2 121 LYS 121 121 121 LYS LYS G . n 
G 2 122 TYR 122 122 122 TYR TYR G . n 
G 2 123 GLU 123 123 123 GLU GLU G . n 
G 2 124 HIS 124 124 124 HIS HIS G . n 
G 2 125 ASP 125 125 125 ASP ASP G . n 
G 2 126 ASP 126 126 126 ASP ASP G . n 
G 2 127 ILE 127 127 127 ILE ILE G . n 
G 2 128 VAL 128 128 128 VAL VAL G . n 
G 2 129 SER 129 129 129 SER SER G . n 
G 2 130 THR 130 130 130 THR THR G . n 
G 2 131 VAL 131 131 131 VAL VAL G . n 
G 2 132 SER 132 132 132 SER SER G . n 
G 2 133 VAL 133 133 133 VAL VAL G . n 
G 2 134 LEU 134 134 134 LEU LEU G . n 
G 2 135 SER 135 135 135 SER SER G . n 
G 2 136 SER 136 136 136 SER SER G . n 
G 2 137 GLY 137 137 137 GLY GLY G . n 
G 2 138 THR 138 138 138 THR THR G . n 
G 2 139 GLN 139 139 139 GLN GLN G . n 
G 2 140 ALA 140 140 140 ALA ALA G . n 
G 2 141 VAL 141 141 141 VAL VAL G . n 
G 2 142 SER 142 142 142 SER SER G . n 
G 2 143 GLY 143 143 143 GLY GLY G . n 
G 2 144 SER 144 144 144 SER SER G . n 
G 2 145 LYS 145 145 145 LYS LYS G . n 
G 2 146 ASP 146 146 146 ASP ASP G . n 
G 2 147 ILE 147 147 147 ILE ILE G . n 
G 2 148 CYS 148 148 148 CYS CYS G . n 
G 2 149 ILE 149 149 149 ILE ILE G . n 
G 2 150 LYS 150 150 150 LYS LYS G . n 
G 2 151 VAL 151 151 151 VAL VAL G . n 
G 2 152 TRP 152 152 152 TRP TRP G . n 
G 2 153 ASP 153 153 153 ASP ASP G . n 
G 2 154 LEU 154 154 154 LEU LEU G . n 
G 2 155 ALA 155 155 155 ALA ALA G . n 
G 2 156 GLN 156 156 156 GLN GLN G . n 
G 2 157 GLN 157 157 157 GLN GLN G . n 
G 2 158 VAL 158 158 158 VAL VAL G . n 
G 2 159 VAL 159 159 159 VAL VAL G . n 
G 2 160 LEU 160 160 160 LEU LEU G . n 
G 2 161 SER 161 161 161 SER SER G . n 
G 2 162 SER 162 162 162 SER SER G . n 
G 2 163 TYR 163 163 163 TYR TYR G . n 
G 2 164 ARG 164 164 164 ARG ARG G . n 
G 2 165 ALA 165 165 165 ALA ALA G . n 
G 2 166 HIS 166 166 166 HIS HIS G . n 
G 2 167 ALA 167 167 167 ALA ALA G . n 
G 2 168 ALA 168 168 168 ALA ALA G . n 
G 2 169 GLN 169 169 169 GLN GLN G . n 
G 2 170 VAL 170 170 170 VAL VAL G . n 
G 2 171 THR 171 171 171 THR THR G . n 
G 2 172 CYS 172 172 172 CYS CYS G . n 
G 2 173 VAL 173 173 173 VAL VAL G . n 
G 2 174 ALA 174 174 174 ALA ALA G . n 
G 2 175 ALA 175 175 175 ALA ALA G . n 
G 2 176 SER 176 176 176 SER SER G . n 
G 2 177 PRO 177 177 177 PRO PRO G . n 
G 2 178 HIS 178 178 178 HIS HIS G . n 
G 2 179 LYS 179 179 179 LYS LYS G . n 
G 2 180 ASP 180 180 180 ASP ASP G . n 
G 2 181 SER 181 181 181 SER SER G . n 
G 2 182 VAL 182 182 182 VAL VAL G . n 
G 2 183 PHE 183 183 183 PHE PHE G . n 
G 2 184 LEU 184 184 184 LEU LEU G . n 
G 2 185 SER 185 185 185 SER SER G . n 
G 2 186 CYS 186 186 186 CYS CYS G . n 
G 2 187 SER 187 187 187 SER SER G . n 
G 2 188 GLU 188 188 188 GLU GLU G . n 
G 2 189 ASP 189 189 189 ASP ASP G . n 
G 2 190 ASN 190 190 190 ASN ASN G . n 
G 2 191 ARG 191 191 191 ARG ARG G . n 
G 2 192 ILE 192 192 192 ILE ILE G . n 
G 2 193 LEU 193 193 193 LEU LEU G . n 
G 2 194 LEU 194 194 194 LEU LEU G . n 
G 2 195 TRP 195 195 195 TRP TRP G . n 
G 2 196 ASP 196 196 196 ASP ASP G . n 
G 2 197 THR 197 197 197 THR THR G . n 
G 2 198 ARG 198 198 198 ARG ARG G . n 
G 2 199 CYS 199 199 199 CYS CYS G . n 
G 2 200 PRO 200 200 200 PRO PRO G . n 
G 2 201 LYS 201 201 201 LYS LYS G . n 
G 2 202 PRO 202 202 202 PRO PRO G . n 
G 2 203 ALA 203 203 203 ALA ALA G . n 
G 2 204 SER 204 204 204 SER SER G . n 
G 2 205 GLN 205 205 205 GLN GLN G . n 
G 2 206 ILE 206 206 206 ILE ILE G . n 
G 2 207 GLY 207 207 207 GLY GLY G . n 
G 2 208 CYS 208 208 ?   ?   ?   G . n 
G 2 209 SER 209 209 ?   ?   ?   G . n 
G 2 210 ALA 210 210 ?   ?   ?   G . n 
G 2 211 PRO 211 211 211 PRO PRO G . n 
G 2 212 GLY 212 212 212 GLY GLY G . n 
G 2 213 TYR 213 213 213 TYR TYR G . n 
G 2 214 LEU 214 214 214 LEU LEU G . n 
G 2 215 PRO 215 215 215 PRO PRO G . n 
G 2 216 THR 216 216 216 THR THR G . n 
G 2 217 SER 217 217 217 SER SER G . n 
G 2 218 LEU 218 218 218 LEU LEU G . n 
G 2 219 ALA 219 219 219 ALA ALA G . n 
G 2 220 TRP 220 220 220 TRP TRP G . n 
G 2 221 HIS 221 221 221 HIS HIS G . n 
G 2 222 PRO 222 222 222 PRO PRO G . n 
G 2 223 GLN 223 223 223 GLN GLN G . n 
G 2 224 GLN 224 224 224 GLN GLN G . n 
G 2 225 SER 225 225 225 SER SER G . n 
G 2 226 GLU 226 226 226 GLU GLU G . n 
G 2 227 VAL 227 227 227 VAL VAL G . n 
G 2 228 PHE 228 228 228 PHE PHE G . n 
G 2 229 VAL 229 229 229 VAL VAL G . n 
G 2 230 PHE 230 230 230 PHE PHE G . n 
G 2 231 GLY 231 231 231 GLY GLY G . n 
G 2 232 ASP 232 232 232 ASP ASP G . n 
G 2 233 GLU 233 233 233 GLU GLU G . n 
G 2 234 ASN 234 234 234 ASN ASN G . n 
G 2 235 GLY 235 235 235 GLY GLY G . n 
G 2 236 THR 236 236 236 THR THR G . n 
G 2 237 VAL 237 237 237 VAL VAL G . n 
G 2 238 SER 238 238 238 SER SER G . n 
G 2 239 LEU 239 239 239 LEU LEU G . n 
G 2 240 VAL 240 240 240 VAL VAL G . n 
G 2 241 ASP 241 241 241 ASP ASP G . n 
G 2 242 THR 242 242 242 THR THR G . n 
G 2 243 LYS 243 243 243 LYS LYS G . n 
G 2 244 SER 244 244 244 SER SER G . n 
G 2 245 THR 245 245 245 THR THR G . n 
G 2 246 SER 246 246 246 SER SER G . n 
G 2 247 CYS 247 247 247 CYS CYS G . n 
G 2 248 VAL 248 248 248 VAL VAL G . n 
G 2 249 LEU 249 249 249 LEU LEU G . n 
G 2 250 SER 250 250 250 SER SER G . n 
G 2 251 SER 251 251 251 SER SER G . n 
G 2 252 ALA 252 252 252 ALA ALA G . n 
G 2 253 VAL 253 253 253 VAL VAL G . n 
G 2 254 HIS 254 254 254 HIS HIS G . n 
G 2 255 SER 255 255 255 SER SER G . n 
G 2 256 GLN 256 256 256 GLN GLN G . n 
G 2 257 CYS 257 257 257 CYS CYS G . n 
G 2 258 VAL 258 258 258 VAL VAL G . n 
G 2 259 THR 259 259 259 THR THR G . n 
G 2 260 GLY 260 260 260 GLY GLY G . n 
G 2 261 LEU 261 261 261 LEU LEU G . n 
G 2 262 VAL 262 262 262 VAL VAL G . n 
G 2 263 PHE 263 263 263 PHE PHE G . n 
G 2 264 SER 264 264 264 SER SER G . n 
G 2 265 PRO 265 265 265 PRO PRO G . n 
G 2 266 HIS 266 266 266 HIS HIS G . n 
G 2 267 SER 267 267 267 SER SER G . n 
G 2 268 VAL 268 268 268 VAL VAL G . n 
G 2 269 PRO 269 269 269 PRO PRO G . n 
G 2 270 PHE 270 270 270 PHE PHE G . n 
G 2 271 LEU 271 271 271 LEU LEU G . n 
G 2 272 ALA 272 272 272 ALA ALA G . n 
G 2 273 SER 273 273 273 SER SER G . n 
G 2 274 LEU 274 274 274 LEU LEU G . n 
G 2 275 SER 275 275 275 SER SER G . n 
G 2 276 GLU 276 276 276 GLU GLU G . n 
G 2 277 ASP 277 277 277 ASP ASP G . n 
G 2 278 CYS 278 278 278 CYS CYS G . n 
G 2 279 SER 279 279 279 SER SER G . n 
G 2 280 LEU 280 280 280 LEU LEU G . n 
G 2 281 ALA 281 281 281 ALA ALA G . n 
G 2 282 VAL 282 282 282 VAL VAL G . n 
G 2 283 LEU 283 283 283 LEU LEU G . n 
G 2 284 ASP 284 284 284 ASP ASP G . n 
G 2 285 SER 285 285 285 SER SER G . n 
G 2 286 SER 286 286 286 SER SER G . n 
G 2 287 LEU 287 287 287 LEU LEU G . n 
G 2 288 SER 288 288 288 SER SER G . n 
G 2 289 GLU 289 289 289 GLU GLU G . n 
G 2 290 LEU 290 290 290 LEU LEU G . n 
G 2 291 PHE 291 291 291 PHE PHE G . n 
G 2 292 ARG 292 292 292 ARG ARG G . n 
G 2 293 SER 293 293 293 SER SER G . n 
G 2 294 GLN 294 294 294 GLN GLN G . n 
G 2 295 ALA 295 295 295 ALA ALA G . n 
G 2 296 HIS 296 296 296 HIS HIS G . n 
G 2 297 ARG 297 297 297 ARG ARG G . n 
G 2 298 ASP 298 298 298 ASP ASP G . n 
G 2 299 PHE 299 299 299 PHE PHE G . n 
G 2 300 VAL 300 300 300 VAL VAL G . n 
G 2 301 ARG 301 301 301 ARG ARG G . n 
G 2 302 ASP 302 302 302 ASP ASP G . n 
G 2 303 ALA 303 303 303 ALA ALA G . n 
G 2 304 THR 304 304 304 THR THR G . n 
G 2 305 TRP 305 305 305 TRP TRP G . n 
G 2 306 SER 306 306 306 SER SER G . n 
G 2 307 PRO 307 307 307 PRO PRO G . n 
G 2 308 LEU 308 308 308 LEU LEU G . n 
G 2 309 ASN 309 309 309 ASN ASN G . n 
G 2 310 HIS 310 310 310 HIS HIS G . n 
G 2 311 SER 311 311 311 SER SER G . n 
G 2 312 LEU 312 312 312 LEU LEU G . n 
G 2 313 LEU 313 313 313 LEU LEU G . n 
G 2 314 THR 314 314 314 THR THR G . n 
G 2 315 THR 315 315 315 THR THR G . n 
G 2 316 VAL 316 316 316 VAL VAL G . n 
G 2 317 GLY 317 317 317 GLY GLY G . n 
G 2 318 TRP 318 318 318 TRP TRP G . n 
G 2 319 ASP 319 319 319 ASP ASP G . n 
G 2 320 HIS 320 320 320 HIS HIS G . n 
G 2 321 GLN 321 321 321 GLN GLN G . n 
G 2 322 VAL 322 322 322 VAL VAL G . n 
G 2 323 VAL 323 323 323 VAL VAL G . n 
G 2 324 HIS 324 324 324 HIS HIS G . n 
G 2 325 HIS 325 325 325 HIS HIS G . n 
G 2 326 VAL 326 326 326 VAL VAL G . n 
G 2 327 VAL 327 327 327 VAL VAL G . n 
G 2 328 PRO 328 328 328 PRO PRO G . n 
G 2 329 THR 329 329 ?   ?   ?   G . n 
G 2 330 GLU 330 330 ?   ?   ?   G . n 
G 2 331 PRO 331 331 ?   ?   ?   G . n 
G 2 332 LEU 332 332 ?   ?   ?   G . n 
G 2 333 PRO 333 333 ?   ?   ?   G . n 
G 2 334 ALA 334 334 ?   ?   ?   G . n 
G 2 335 PRO 335 335 ?   ?   ?   G . n 
G 2 336 GLY 336 336 ?   ?   ?   G . n 
G 2 337 PRO 337 337 ?   ?   ?   G . n 
G 2 338 ALA 338 338 ?   ?   ?   G . n 
G 2 339 SER 339 339 ?   ?   ?   G . n 
G 2 340 VAL 340 340 ?   ?   ?   G . n 
G 2 341 THR 341 341 ?   ?   ?   G . n 
G 2 342 GLU 342 342 ?   ?   ?   G . n 
H 2 1   MET 1   1   ?   ?   ?   H . n 
H 2 2   ARG 2   2   ?   ?   ?   H . n 
H 2 3   LYS 3   3   ?   ?   ?   H . n 
H 2 4   GLU 4   4   ?   ?   ?   H . n 
H 2 5   THR 5   5   ?   ?   ?   H . n 
H 2 6   PRO 6   6   ?   ?   ?   H . n 
H 2 7   PRO 7   7   ?   ?   ?   H . n 
H 2 8   PRO 8   8   ?   ?   ?   H . n 
H 2 9   LEU 9   9   ?   ?   ?   H . n 
H 2 10  VAL 10  10  ?   ?   ?   H . n 
H 2 11  PRO 11  11  ?   ?   ?   H . n 
H 2 12  PRO 12  12  ?   ?   ?   H . n 
H 2 13  ALA 13  13  ?   ?   ?   H . n 
H 2 14  ALA 14  14  ?   ?   ?   H . n 
H 2 15  ARG 15  15  ?   ?   ?   H . n 
H 2 16  GLU 16  16  ?   ?   ?   H . n 
H 2 17  TRP 17  17  ?   ?   ?   H . n 
H 2 18  ASN 18  18  ?   ?   ?   H . n 
H 2 19  LEU 19  19  ?   ?   ?   H . n 
H 2 20  PRO 20  20  ?   ?   ?   H . n 
H 2 21  PRO 21  21  ?   ?   ?   H . n 
H 2 22  ASN 22  22  ?   ?   ?   H . n 
H 2 23  ALA 23  23  ?   ?   ?   H . n 
H 2 24  PRO 24  24  24  PRO PRO H . n 
H 2 25  ALA 25  25  25  ALA ALA H . n 
H 2 26  CYS 26  26  26  CYS CYS H . n 
H 2 27  MET 27  27  27  MET MET H . n 
H 2 28  GLU 28  28  28  GLU GLU H . n 
H 2 29  ARG 29  29  29  ARG ARG H . n 
H 2 30  GLN 30  30  30  GLN GLN H . n 
H 2 31  LEU 31  31  31  LEU LEU H . n 
H 2 32  GLU 32  32  32  GLU GLU H . n 
H 2 33  ALA 33  33  33  ALA ALA H . n 
H 2 34  ALA 34  34  34  ALA ALA H . n 
H 2 35  ARG 35  35  35  ARG ARG H . n 
H 2 36  TYR 36  36  36  TYR TYR H . n 
H 2 37  ARG 37  37  37  ARG ARG H . n 
H 2 38  SER 38  38  38  SER SER H . n 
H 2 39  ASP 39  39  39  ASP ASP H . n 
H 2 40  GLY 40  40  40  GLY GLY H . n 
H 2 41  ALA 41  41  41  ALA ALA H . n 
H 2 42  LEU 42  42  42  LEU LEU H . n 
H 2 43  LEU 43  43  43  LEU LEU H . n 
H 2 44  LEU 44  44  44  LEU LEU H . n 
H 2 45  GLY 45  45  45  GLY GLY H . n 
H 2 46  ALA 46  46  46  ALA ALA H . n 
H 2 47  SER 47  47  47  SER SER H . n 
H 2 48  SER 48  48  48  SER SER H . n 
H 2 49  LEU 49  49  49  LEU LEU H . n 
H 2 50  SER 50  50  50  SER SER H . n 
H 2 51  GLY 51  51  51  GLY GLY H . n 
H 2 52  ARG 52  52  52  ARG ARG H . n 
H 2 53  CYS 53  53  53  CYS CYS H . n 
H 2 54  TRP 54  54  54  TRP TRP H . n 
H 2 55  ALA 55  55  55  ALA ALA H . n 
H 2 56  GLY 56  56  56  GLY GLY H . n 
H 2 57  SER 57  57  57  SER SER H . n 
H 2 58  LEU 58  58  58  LEU LEU H . n 
H 2 59  TRP 59  59  59  TRP TRP H . n 
H 2 60  LEU 60  60  60  LEU LEU H . n 
H 2 61  PHE 61  61  61  PHE PHE H . n 
H 2 62  LYS 62  62  62  LYS LYS H . n 
H 2 63  ASP 63  63  63  ASP ASP H . n 
H 2 64  PRO 64  64  64  PRO PRO H . n 
H 2 65  CYS 65  65  65  CYS CYS H . n 
H 2 66  ALA 66  66  66  ALA ALA H . n 
H 2 67  ALA 67  67  67  ALA ALA H . n 
H 2 68  PRO 68  68  68  PRO PRO H . n 
H 2 69  ASN 69  69  69  ASN ASN H . n 
H 2 70  GLU 70  70  70  GLU GLU H . n 
H 2 71  GLY 71  71  71  GLY GLY H . n 
H 2 72  PHE 72  72  72  PHE PHE H . n 
H 2 73  CYS 73  73  73  CYS CYS H . n 
H 2 74  SER 74  74  74  SER SER H . n 
H 2 75  ALA 75  75  75  ALA ALA H . n 
H 2 76  GLY 76  76  76  GLY GLY H . n 
H 2 77  VAL 77  77  77  VAL VAL H . n 
H 2 78  GLN 78  78  78  GLN GLN H . n 
H 2 79  THR 79  79  79  THR THR H . n 
H 2 80  GLU 80  80  80  GLU GLU H . n 
H 2 81  ALA 81  81  81  ALA ALA H . n 
H 2 82  GLY 82  82  82  GLY GLY H . n 
H 2 83  VAL 83  83  83  VAL VAL H . n 
H 2 84  ALA 84  84  84  ALA ALA H . n 
H 2 85  ASP 85  85  85  ASP ASP H . n 
H 2 86  LEU 86  86  86  LEU LEU H . n 
H 2 87  THR 87  87  87  THR THR H . n 
H 2 88  TRP 88  88  88  TRP TRP H . n 
H 2 89  VAL 89  89  89  VAL VAL H . n 
H 2 90  GLY 90  90  90  GLY GLY H . n 
H 2 91  GLU 91  91  91  GLU GLU H . n 
H 2 92  ARG 92  92  92  ARG ARG H . n 
H 2 93  GLY 93  93  93  GLY GLY H . n 
H 2 94  ILE 94  94  94  ILE ILE H . n 
H 2 95  LEU 95  95  95  LEU LEU H . n 
H 2 96  VAL 96  96  96  VAL VAL H . n 
H 2 97  ALA 97  97  97  ALA ALA H . n 
H 2 98  SER 98  98  98  SER SER H . n 
H 2 99  ASP 99  99  99  ASP ASP H . n 
H 2 100 SER 100 100 100 SER SER H . n 
H 2 101 GLY 101 101 101 GLY GLY H . n 
H 2 102 ALA 102 102 102 ALA ALA H . n 
H 2 103 VAL 103 103 103 VAL VAL H . n 
H 2 104 GLU 104 104 104 GLU GLU H . n 
H 2 105 LEU 105 105 105 LEU LEU H . n 
H 2 106 TRP 106 106 106 TRP TRP H . n 
H 2 107 GLU 107 107 107 GLU GLU H . n 
H 2 108 LEU 108 108 108 LEU LEU H . n 
H 2 109 ASP 109 109 109 ASP ASP H . n 
H 2 110 GLU 110 110 110 GLU GLU H . n 
H 2 111 ASN 111 111 111 ASN ASN H . n 
H 2 112 GLU 112 112 112 GLU GLU H . n 
H 2 113 THR 113 113 113 THR THR H . n 
H 2 114 LEU 114 114 114 LEU LEU H . n 
H 2 115 ILE 115 115 115 ILE ILE H . n 
H 2 116 VAL 116 116 116 VAL VAL H . n 
H 2 117 SER 117 117 117 SER SER H . n 
H 2 118 LYS 118 118 118 LYS LYS H . n 
H 2 119 PHE 119 119 119 PHE PHE H . n 
H 2 120 CYS 120 120 120 CYS CYS H . n 
H 2 121 LYS 121 121 121 LYS LYS H . n 
H 2 122 TYR 122 122 122 TYR TYR H . n 
H 2 123 GLU 123 123 123 GLU GLU H . n 
H 2 124 HIS 124 124 124 HIS HIS H . n 
H 2 125 ASP 125 125 125 ASP ASP H . n 
H 2 126 ASP 126 126 126 ASP ASP H . n 
H 2 127 ILE 127 127 127 ILE ILE H . n 
H 2 128 VAL 128 128 128 VAL VAL H . n 
H 2 129 SER 129 129 129 SER SER H . n 
H 2 130 THR 130 130 130 THR THR H . n 
H 2 131 VAL 131 131 131 VAL VAL H . n 
H 2 132 SER 132 132 132 SER SER H . n 
H 2 133 VAL 133 133 133 VAL VAL H . n 
H 2 134 LEU 134 134 134 LEU LEU H . n 
H 2 135 SER 135 135 135 SER SER H . n 
H 2 136 SER 136 136 136 SER SER H . n 
H 2 137 GLY 137 137 137 GLY GLY H . n 
H 2 138 THR 138 138 138 THR THR H . n 
H 2 139 GLN 139 139 139 GLN GLN H . n 
H 2 140 ALA 140 140 140 ALA ALA H . n 
H 2 141 VAL 141 141 141 VAL VAL H . n 
H 2 142 SER 142 142 142 SER SER H . n 
H 2 143 GLY 143 143 143 GLY GLY H . n 
H 2 144 SER 144 144 144 SER SER H . n 
H 2 145 LYS 145 145 145 LYS LYS H . n 
H 2 146 ASP 146 146 146 ASP ASP H . n 
H 2 147 ILE 147 147 147 ILE ILE H . n 
H 2 148 CYS 148 148 148 CYS CYS H . n 
H 2 149 ILE 149 149 149 ILE ILE H . n 
H 2 150 LYS 150 150 150 LYS LYS H . n 
H 2 151 VAL 151 151 151 VAL VAL H . n 
H 2 152 TRP 152 152 152 TRP TRP H . n 
H 2 153 ASP 153 153 153 ASP ASP H . n 
H 2 154 LEU 154 154 154 LEU LEU H . n 
H 2 155 ALA 155 155 155 ALA ALA H . n 
H 2 156 GLN 156 156 156 GLN GLN H . n 
H 2 157 GLN 157 157 157 GLN GLN H . n 
H 2 158 VAL 158 158 158 VAL VAL H . n 
H 2 159 VAL 159 159 159 VAL VAL H . n 
H 2 160 LEU 160 160 160 LEU LEU H . n 
H 2 161 SER 161 161 161 SER SER H . n 
H 2 162 SER 162 162 162 SER SER H . n 
H 2 163 TYR 163 163 163 TYR TYR H . n 
H 2 164 ARG 164 164 164 ARG ARG H . n 
H 2 165 ALA 165 165 165 ALA ALA H . n 
H 2 166 HIS 166 166 166 HIS HIS H . n 
H 2 167 ALA 167 167 167 ALA ALA H . n 
H 2 168 ALA 168 168 168 ALA ALA H . n 
H 2 169 GLN 169 169 169 GLN GLN H . n 
H 2 170 VAL 170 170 170 VAL VAL H . n 
H 2 171 THR 171 171 171 THR THR H . n 
H 2 172 CYS 172 172 172 CYS CYS H . n 
H 2 173 VAL 173 173 173 VAL VAL H . n 
H 2 174 ALA 174 174 174 ALA ALA H . n 
H 2 175 ALA 175 175 175 ALA ALA H . n 
H 2 176 SER 176 176 176 SER SER H . n 
H 2 177 PRO 177 177 177 PRO PRO H . n 
H 2 178 HIS 178 178 178 HIS HIS H . n 
H 2 179 LYS 179 179 179 LYS LYS H . n 
H 2 180 ASP 180 180 180 ASP ASP H . n 
H 2 181 SER 181 181 181 SER SER H . n 
H 2 182 VAL 182 182 182 VAL VAL H . n 
H 2 183 PHE 183 183 183 PHE PHE H . n 
H 2 184 LEU 184 184 184 LEU LEU H . n 
H 2 185 SER 185 185 185 SER SER H . n 
H 2 186 CYS 186 186 186 CYS CYS H . n 
H 2 187 SER 187 187 187 SER SER H . n 
H 2 188 GLU 188 188 188 GLU GLU H . n 
H 2 189 ASP 189 189 189 ASP ASP H . n 
H 2 190 ASN 190 190 190 ASN ASN H . n 
H 2 191 ARG 191 191 191 ARG ARG H . n 
H 2 192 ILE 192 192 192 ILE ILE H . n 
H 2 193 LEU 193 193 193 LEU LEU H . n 
H 2 194 LEU 194 194 194 LEU LEU H . n 
H 2 195 TRP 195 195 195 TRP TRP H . n 
H 2 196 ASP 196 196 196 ASP ASP H . n 
H 2 197 THR 197 197 197 THR THR H . n 
H 2 198 ARG 198 198 198 ARG ARG H . n 
H 2 199 CYS 199 199 199 CYS CYS H . n 
H 2 200 PRO 200 200 200 PRO PRO H . n 
H 2 201 LYS 201 201 201 LYS LYS H . n 
H 2 202 PRO 202 202 202 PRO PRO H . n 
H 2 203 ALA 203 203 203 ALA ALA H . n 
H 2 204 SER 204 204 204 SER SER H . n 
H 2 205 GLN 205 205 205 GLN GLN H . n 
H 2 206 ILE 206 206 206 ILE ILE H . n 
H 2 207 GLY 207 207 207 GLY GLY H . n 
H 2 208 CYS 208 208 ?   ?   ?   H . n 
H 2 209 SER 209 209 ?   ?   ?   H . n 
H 2 210 ALA 210 210 ?   ?   ?   H . n 
H 2 211 PRO 211 211 211 PRO PRO H . n 
H 2 212 GLY 212 212 212 GLY GLY H . n 
H 2 213 TYR 213 213 213 TYR TYR H . n 
H 2 214 LEU 214 214 214 LEU LEU H . n 
H 2 215 PRO 215 215 215 PRO PRO H . n 
H 2 216 THR 216 216 216 THR THR H . n 
H 2 217 SER 217 217 217 SER SER H . n 
H 2 218 LEU 218 218 218 LEU LEU H . n 
H 2 219 ALA 219 219 219 ALA ALA H . n 
H 2 220 TRP 220 220 220 TRP TRP H . n 
H 2 221 HIS 221 221 221 HIS HIS H . n 
H 2 222 PRO 222 222 222 PRO PRO H . n 
H 2 223 GLN 223 223 223 GLN GLN H . n 
H 2 224 GLN 224 224 224 GLN GLN H . n 
H 2 225 SER 225 225 225 SER SER H . n 
H 2 226 GLU 226 226 226 GLU GLU H . n 
H 2 227 VAL 227 227 227 VAL VAL H . n 
H 2 228 PHE 228 228 228 PHE PHE H . n 
H 2 229 VAL 229 229 229 VAL VAL H . n 
H 2 230 PHE 230 230 230 PHE PHE H . n 
H 2 231 GLY 231 231 231 GLY GLY H . n 
H 2 232 ASP 232 232 232 ASP ASP H . n 
H 2 233 GLU 233 233 233 GLU GLU H . n 
H 2 234 ASN 234 234 234 ASN ASN H . n 
H 2 235 GLY 235 235 235 GLY GLY H . n 
H 2 236 THR 236 236 236 THR THR H . n 
H 2 237 VAL 237 237 237 VAL VAL H . n 
H 2 238 SER 238 238 238 SER SER H . n 
H 2 239 LEU 239 239 239 LEU LEU H . n 
H 2 240 VAL 240 240 240 VAL VAL H . n 
H 2 241 ASP 241 241 241 ASP ASP H . n 
H 2 242 THR 242 242 242 THR THR H . n 
H 2 243 LYS 243 243 243 LYS LYS H . n 
H 2 244 SER 244 244 244 SER SER H . n 
H 2 245 THR 245 245 245 THR THR H . n 
H 2 246 SER 246 246 246 SER SER H . n 
H 2 247 CYS 247 247 247 CYS CYS H . n 
H 2 248 VAL 248 248 248 VAL VAL H . n 
H 2 249 LEU 249 249 249 LEU LEU H . n 
H 2 250 SER 250 250 250 SER SER H . n 
H 2 251 SER 251 251 251 SER SER H . n 
H 2 252 ALA 252 252 252 ALA ALA H . n 
H 2 253 VAL 253 253 253 VAL VAL H . n 
H 2 254 HIS 254 254 254 HIS HIS H . n 
H 2 255 SER 255 255 255 SER SER H . n 
H 2 256 GLN 256 256 256 GLN GLN H . n 
H 2 257 CYS 257 257 257 CYS CYS H . n 
H 2 258 VAL 258 258 258 VAL VAL H . n 
H 2 259 THR 259 259 259 THR THR H . n 
H 2 260 GLY 260 260 260 GLY GLY H . n 
H 2 261 LEU 261 261 261 LEU LEU H . n 
H 2 262 VAL 262 262 262 VAL VAL H . n 
H 2 263 PHE 263 263 263 PHE PHE H . n 
H 2 264 SER 264 264 264 SER SER H . n 
H 2 265 PRO 265 265 265 PRO PRO H . n 
H 2 266 HIS 266 266 266 HIS HIS H . n 
H 2 267 SER 267 267 267 SER SER H . n 
H 2 268 VAL 268 268 268 VAL VAL H . n 
H 2 269 PRO 269 269 269 PRO PRO H . n 
H 2 270 PHE 270 270 270 PHE PHE H . n 
H 2 271 LEU 271 271 271 LEU LEU H . n 
H 2 272 ALA 272 272 272 ALA ALA H . n 
H 2 273 SER 273 273 273 SER SER H . n 
H 2 274 LEU 274 274 274 LEU LEU H . n 
H 2 275 SER 275 275 275 SER SER H . n 
H 2 276 GLU 276 276 276 GLU GLU H . n 
H 2 277 ASP 277 277 277 ASP ASP H . n 
H 2 278 CYS 278 278 278 CYS CYS H . n 
H 2 279 SER 279 279 279 SER SER H . n 
H 2 280 LEU 280 280 280 LEU LEU H . n 
H 2 281 ALA 281 281 281 ALA ALA H . n 
H 2 282 VAL 282 282 282 VAL VAL H . n 
H 2 283 LEU 283 283 283 LEU LEU H . n 
H 2 284 ASP 284 284 284 ASP ASP H . n 
H 2 285 SER 285 285 285 SER SER H . n 
H 2 286 SER 286 286 286 SER SER H . n 
H 2 287 LEU 287 287 287 LEU LEU H . n 
H 2 288 SER 288 288 288 SER SER H . n 
H 2 289 GLU 289 289 289 GLU GLU H . n 
H 2 290 LEU 290 290 290 LEU LEU H . n 
H 2 291 PHE 291 291 291 PHE PHE H . n 
H 2 292 ARG 292 292 292 ARG ARG H . n 
H 2 293 SER 293 293 293 SER SER H . n 
H 2 294 GLN 294 294 294 GLN GLN H . n 
H 2 295 ALA 295 295 295 ALA ALA H . n 
H 2 296 HIS 296 296 296 HIS HIS H . n 
H 2 297 ARG 297 297 297 ARG ARG H . n 
H 2 298 ASP 298 298 298 ASP ASP H . n 
H 2 299 PHE 299 299 299 PHE PHE H . n 
H 2 300 VAL 300 300 300 VAL VAL H . n 
H 2 301 ARG 301 301 301 ARG ARG H . n 
H 2 302 ASP 302 302 302 ASP ASP H . n 
H 2 303 ALA 303 303 303 ALA ALA H . n 
H 2 304 THR 304 304 304 THR THR H . n 
H 2 305 TRP 305 305 305 TRP TRP H . n 
H 2 306 SER 306 306 306 SER SER H . n 
H 2 307 PRO 307 307 307 PRO PRO H . n 
H 2 308 LEU 308 308 308 LEU LEU H . n 
H 2 309 ASN 309 309 309 ASN ASN H . n 
H 2 310 HIS 310 310 310 HIS HIS H . n 
H 2 311 SER 311 311 311 SER SER H . n 
H 2 312 LEU 312 312 312 LEU LEU H . n 
H 2 313 LEU 313 313 313 LEU LEU H . n 
H 2 314 THR 314 314 314 THR THR H . n 
H 2 315 THR 315 315 315 THR THR H . n 
H 2 316 VAL 316 316 316 VAL VAL H . n 
H 2 317 GLY 317 317 317 GLY GLY H . n 
H 2 318 TRP 318 318 318 TRP TRP H . n 
H 2 319 ASP 319 319 319 ASP ASP H . n 
H 2 320 HIS 320 320 320 HIS HIS H . n 
H 2 321 GLN 321 321 321 GLN GLN H . n 
H 2 322 VAL 322 322 322 VAL VAL H . n 
H 2 323 VAL 323 323 323 VAL VAL H . n 
H 2 324 HIS 324 324 324 HIS HIS H . n 
H 2 325 HIS 325 325 325 HIS HIS H . n 
H 2 326 VAL 326 326 326 VAL VAL H . n 
H 2 327 VAL 327 327 327 VAL VAL H . n 
H 2 328 PRO 328 328 328 PRO PRO H . n 
H 2 329 THR 329 329 ?   ?   ?   H . n 
H 2 330 GLU 330 330 ?   ?   ?   H . n 
H 2 331 PRO 331 331 ?   ?   ?   H . n 
H 2 332 LEU 332 332 ?   ?   ?   H . n 
H 2 333 PRO 333 333 ?   ?   ?   H . n 
H 2 334 ALA 334 334 ?   ?   ?   H . n 
H 2 335 PRO 335 335 ?   ?   ?   H . n 
H 2 336 GLY 336 336 ?   ?   ?   H . n 
H 2 337 PRO 337 337 ?   ?   ?   H . n 
H 2 338 ALA 338 338 ?   ?   ?   H . n 
H 2 339 SER 339 339 ?   ?   ?   H . n 
H 2 340 VAL 340 340 ?   ?   ?   H . n 
H 2 341 THR 341 341 ?   ?   ?   H . n 
H 2 342 GLU 342 342 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        YFU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   YFU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 SAM 1 701 701 SAM SAM A . 
J 4 GOL 1 702 702 GOL GOL A . 
K 5 YFU 1 703 703 YFU YFU A . 
L 3 SAM 1 701 701 SAM SAM C . 
M 4 GOL 1 702 702 GOL GOL C . 
N 5 YFU 1 703 703 YFU YFU C . 
O 3 SAM 1 701 701 SAM SAM E . 
P 4 GOL 1 702 702 GOL GOL E . 
Q 5 YFU 1 703 703 YFU YFU E . 
R 3 SAM 1 701 701 SAM SAM F . 
S 4 GOL 1 702 702 GOL GOL F . 
T 5 YFU 1 703 703 YFU YFU F . 
# 
_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                   8X6L 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X6L 
_struct.title                        'PRMT5:MEP50 WITH SCR-6920 AND SAM' 
_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        8X6L 
_struct_keywords.text            'CELL CYCLE, Cancer' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 3 ? 
M N N 4 ? 
N N N 5 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 3 ? 
S N N 4 ? 
T N N 5 ? 
# 
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 ANM5_HUMAN  O14744 ? 1 
;MAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNT
LIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAP
EDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNK
KGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLE
SQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVT
LENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKL
YNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLY
QDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
1 
2 UNP MEP50_HUMAN Q9BQA1 ? 2 
;MRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSAGVQTE
AGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLAQQVVL
SSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENGTVSLV
DTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTTVGWDH
QVVHHVVPTEPLPAPGPASVTE
;
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 8X6L A 1 ? 637 ? O14744 1 ? 637 ? 1 637 
2 2 8X6L B 1 ? 342 ? Q9BQA1 1 ? 342 ? 1 342 
3 1 8X6L C 1 ? 637 ? O14744 1 ? 637 ? 1 637 
4 2 8X6L D 1 ? 342 ? Q9BQA1 1 ? 342 ? 1 342 
5 1 8X6L E 1 ? 637 ? O14744 1 ? 637 ? 1 637 
6 1 8X6L F 1 ? 637 ? O14744 1 ? 637 ? 1 637 
7 2 8X6L G 1 ? 342 ? Q9BQA1 1 ? 342 ? 1 342 
8 2 8X6L H 1 ? 342 ? Q9BQA1 1 ? 342 ? 1 342 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A 25  ? GLY A 37  ? GLU A 25  GLY A 37  1 ? 13 
HELX_P HELX_P2   AA2 PRO A 58  ? ARG A 62  ? PRO A 58  ARG A 62  5 ? 5  
HELX_P HELX_P3   AA3 SER A 69  ? LEU A 73  ? SER A 69  LEU A 73  5 ? 5  
HELX_P HELX_P4   AA4 SER A 74  ? LEU A 81  ? SER A 74  LEU A 81  1 ? 8  
HELX_P HELX_P5   AA5 VAL A 96  ? GLY A 118 ? VAL A 96  GLY A 118 1 ? 23 
HELX_P HELX_P6   AA6 ASN A 131 ? HIS A 143 ? ASN A 131 HIS A 143 1 ? 13 
HELX_P HELX_P7   AA7 ALA A 159 ? ARG A 164 ? ALA A 159 ARG A 164 1 ? 6  
HELX_P HELX_P8   AA8 TYR A 179 ? GLU A 182 ? TYR A 179 GLU A 182 5 ? 4  
HELX_P HELX_P9   AA9 GLU A 183 ? CYS A 196 ? GLU A 183 CYS A 196 1 ? 14 
HELX_P HELX_P10  AB1 SER A 214 ? TRP A 221 ? SER A 214 TRP A 221 1 ? 8  
HELX_P HELX_P11  AB2 SER A 247 ? LEU A 260 ? SER A 247 LEU A 260 1 ? 14 
HELX_P HELX_P12  AB3 CYS A 278 ? ARG A 291 ? CYS A 278 ARG A 291 1 ? 14 
HELX_P HELX_P13  AB4 ASN A 295 ? LYS A 302 ? ASN A 295 LYS A 302 1 ? 8  
HELX_P HELX_P14  AB5 GLU A 320 ? PHE A 327 ? GLU A 320 PHE A 327 1 ? 8  
HELX_P HELX_P15  AB6 ILE A 332 ? VAL A 349 ? ILE A 332 VAL A 349 1 ? 18 
HELX_P HELX_P16  AB7 GLY A 369 ? ALA A 382 ? GLY A 369 ALA A 382 1 ? 14 
HELX_P HELX_P17  AB8 ASN A 394 ? GLU A 408 ? ASN A 394 GLU A 408 1 ? 15 
HELX_P HELX_P18  AB9 TRP A 409 ? VAL A 413 ? TRP A 409 VAL A 413 5 ? 5  
HELX_P HELX_P19  AC1 LEU A 445 ? GLY A 452 ? LEU A 445 GLY A 452 1 ? 8  
HELX_P HELX_P20  AC2 ALA A 453 ? HIS A 455 ? ALA A 453 HIS A 455 5 ? 3  
HELX_P HELX_P21  AC3 SER A 477 ? ALA A 486 ? SER A 477 ALA A 486 1 ? 10 
HELX_P HELX_P22  AC4 ARG A 568 ? HIS A 572 ? ARG A 568 HIS A 572 5 ? 5  
HELX_P HELX_P23  AC5 ASN A 627 ? ARG A 631 ? ASN A 627 ARG A 631 5 ? 5  
HELX_P HELX_P24  AC6 ASP B 63  ? ALA B 67  ? ASP B 63  ALA B 67  5 ? 5  
HELX_P HELX_P25  AC7 ASN B 69  ? CYS B 73  ? ASN B 69  CYS B 73  5 ? 5  
HELX_P HELX_P26  AC8 GLU C 25  ? GLY C 37  ? GLU C 25  GLY C 37  1 ? 13 
HELX_P HELX_P27  AC9 PRO C 58  ? ARG C 62  ? PRO C 58  ARG C 62  5 ? 5  
HELX_P HELX_P28  AD1 SER C 69  ? LEU C 73  ? SER C 69  LEU C 73  5 ? 5  
HELX_P HELX_P29  AD2 SER C 74  ? LEU C 81  ? SER C 74  LEU C 81  1 ? 8  
HELX_P HELX_P30  AD3 VAL C 96  ? GLY C 118 ? VAL C 96  GLY C 118 1 ? 23 
HELX_P HELX_P31  AD4 ASN C 131 ? HIS C 143 ? ASN C 131 HIS C 143 1 ? 13 
HELX_P HELX_P32  AD5 ALA C 159 ? ARG C 164 ? ALA C 159 ARG C 164 1 ? 6  
HELX_P HELX_P33  AD6 TYR C 179 ? GLU C 182 ? TYR C 179 GLU C 182 5 ? 4  
HELX_P HELX_P34  AD7 GLU C 183 ? CYS C 196 ? GLU C 183 CYS C 196 1 ? 14 
HELX_P HELX_P35  AD8 SER C 214 ? TRP C 221 ? SER C 214 TRP C 221 1 ? 8  
HELX_P HELX_P36  AD9 SER C 247 ? LEU C 260 ? SER C 247 LEU C 260 1 ? 14 
HELX_P HELX_P37  AE1 CYS C 278 ? ARG C 291 ? CYS C 278 ARG C 291 1 ? 14 
HELX_P HELX_P38  AE2 ASN C 295 ? LYS C 302 ? ASN C 295 LYS C 302 1 ? 8  
HELX_P HELX_P39  AE3 GLU C 320 ? PHE C 327 ? GLU C 320 PHE C 327 1 ? 8  
HELX_P HELX_P40  AE4 ILE C 332 ? VAL C 349 ? ILE C 332 VAL C 349 1 ? 18 
HELX_P HELX_P41  AE5 GLY C 369 ? ALA C 382 ? GLY C 369 ALA C 382 1 ? 14 
HELX_P HELX_P42  AE6 ASN C 394 ? GLU C 408 ? ASN C 394 GLU C 408 1 ? 15 
HELX_P HELX_P43  AE7 TRP C 409 ? VAL C 413 ? TRP C 409 VAL C 413 5 ? 5  
HELX_P HELX_P44  AE8 LEU C 445 ? GLY C 452 ? LEU C 445 GLY C 452 1 ? 8  
HELX_P HELX_P45  AE9 ALA C 453 ? HIS C 455 ? ALA C 453 HIS C 455 5 ? 3  
HELX_P HELX_P46  AF1 SER C 477 ? ALA C 486 ? SER C 477 ALA C 486 1 ? 10 
HELX_P HELX_P47  AF2 ARG C 568 ? HIS C 572 ? ARG C 568 HIS C 572 5 ? 5  
HELX_P HELX_P48  AF3 ASN C 627 ? ARG C 631 ? ASN C 627 ARG C 631 5 ? 5  
HELX_P HELX_P49  AF4 ASP D 63  ? ALA D 67  ? ASP D 63  ALA D 67  5 ? 5  
HELX_P HELX_P50  AF5 ASN D 69  ? CYS D 73  ? ASN D 69  CYS D 73  5 ? 5  
HELX_P HELX_P51  AF6 GLU E 25  ? GLY E 37  ? GLU E 25  GLY E 37  1 ? 13 
HELX_P HELX_P52  AF7 PRO E 58  ? ARG E 62  ? PRO E 58  ARG E 62  5 ? 5  
HELX_P HELX_P53  AF8 SER E 69  ? LEU E 73  ? SER E 69  LEU E 73  5 ? 5  
HELX_P HELX_P54  AF9 SER E 74  ? LEU E 81  ? SER E 74  LEU E 81  1 ? 8  
HELX_P HELX_P55  AG1 VAL E 96  ? GLY E 118 ? VAL E 96  GLY E 118 1 ? 23 
HELX_P HELX_P56  AG2 ASN E 131 ? HIS E 143 ? ASN E 131 HIS E 143 1 ? 13 
HELX_P HELX_P57  AG3 ALA E 159 ? ARG E 164 ? ALA E 159 ARG E 164 1 ? 6  
HELX_P HELX_P58  AG4 TYR E 179 ? GLU E 182 ? TYR E 179 GLU E 182 5 ? 4  
HELX_P HELX_P59  AG5 GLU E 183 ? CYS E 196 ? GLU E 183 CYS E 196 1 ? 14 
HELX_P HELX_P60  AG6 SER E 214 ? TRP E 221 ? SER E 214 TRP E 221 1 ? 8  
HELX_P HELX_P61  AG7 SER E 247 ? LEU E 260 ? SER E 247 LEU E 260 1 ? 14 
HELX_P HELX_P62  AG8 CYS E 278 ? ARG E 291 ? CYS E 278 ARG E 291 1 ? 14 
HELX_P HELX_P63  AG9 ASN E 295 ? LYS E 302 ? ASN E 295 LYS E 302 1 ? 8  
HELX_P HELX_P64  AH1 GLU E 320 ? PHE E 327 ? GLU E 320 PHE E 327 1 ? 8  
HELX_P HELX_P65  AH2 ILE E 332 ? VAL E 349 ? ILE E 332 VAL E 349 1 ? 18 
HELX_P HELX_P66  AH3 GLY E 369 ? ALA E 382 ? GLY E 369 ALA E 382 1 ? 14 
HELX_P HELX_P67  AH4 ASN E 394 ? GLU E 408 ? ASN E 394 GLU E 408 1 ? 15 
HELX_P HELX_P68  AH5 TRP E 409 ? VAL E 413 ? TRP E 409 VAL E 413 5 ? 5  
HELX_P HELX_P69  AH6 LEU E 445 ? GLY E 452 ? LEU E 445 GLY E 452 1 ? 8  
HELX_P HELX_P70  AH7 ALA E 453 ? HIS E 455 ? ALA E 453 HIS E 455 5 ? 3  
HELX_P HELX_P71  AH8 SER E 477 ? ALA E 486 ? SER E 477 ALA E 486 1 ? 10 
HELX_P HELX_P72  AH9 ARG E 568 ? HIS E 572 ? ARG E 568 HIS E 572 5 ? 5  
HELX_P HELX_P73  AI1 ASN E 627 ? ARG E 631 ? ASN E 627 ARG E 631 5 ? 5  
HELX_P HELX_P74  AI2 GLU F 25  ? GLY F 37  ? GLU F 25  GLY F 37  1 ? 13 
HELX_P HELX_P75  AI3 PRO F 58  ? ARG F 62  ? PRO F 58  ARG F 62  5 ? 5  
HELX_P HELX_P76  AI4 SER F 69  ? LEU F 73  ? SER F 69  LEU F 73  5 ? 5  
HELX_P HELX_P77  AI5 SER F 74  ? LEU F 81  ? SER F 74  LEU F 81  1 ? 8  
HELX_P HELX_P78  AI6 VAL F 96  ? GLY F 118 ? VAL F 96  GLY F 118 1 ? 23 
HELX_P HELX_P79  AI7 ASN F 131 ? HIS F 143 ? ASN F 131 HIS F 143 1 ? 13 
HELX_P HELX_P80  AI8 ALA F 159 ? ARG F 164 ? ALA F 159 ARG F 164 1 ? 6  
HELX_P HELX_P81  AI9 TYR F 179 ? GLU F 182 ? TYR F 179 GLU F 182 5 ? 4  
HELX_P HELX_P82  AJ1 GLU F 183 ? CYS F 196 ? GLU F 183 CYS F 196 1 ? 14 
HELX_P HELX_P83  AJ2 SER F 214 ? TRP F 221 ? SER F 214 TRP F 221 1 ? 8  
HELX_P HELX_P84  AJ3 SER F 247 ? LEU F 260 ? SER F 247 LEU F 260 1 ? 14 
HELX_P HELX_P85  AJ4 CYS F 278 ? ARG F 291 ? CYS F 278 ARG F 291 1 ? 14 
HELX_P HELX_P86  AJ5 ASN F 295 ? LYS F 302 ? ASN F 295 LYS F 302 1 ? 8  
HELX_P HELX_P87  AJ6 GLU F 320 ? PHE F 327 ? GLU F 320 PHE F 327 1 ? 8  
HELX_P HELX_P88  AJ7 ILE F 332 ? VAL F 349 ? ILE F 332 VAL F 349 1 ? 18 
HELX_P HELX_P89  AJ8 GLY F 369 ? ALA F 382 ? GLY F 369 ALA F 382 1 ? 14 
HELX_P HELX_P90  AJ9 ASN F 394 ? GLU F 408 ? ASN F 394 GLU F 408 1 ? 15 
HELX_P HELX_P91  AK1 TRP F 409 ? VAL F 413 ? TRP F 409 VAL F 413 5 ? 5  
HELX_P HELX_P92  AK2 LEU F 445 ? GLY F 452 ? LEU F 445 GLY F 452 1 ? 8  
HELX_P HELX_P93  AK3 ALA F 453 ? HIS F 455 ? ALA F 453 HIS F 455 5 ? 3  
HELX_P HELX_P94  AK4 SER F 477 ? ALA F 486 ? SER F 477 ALA F 486 1 ? 10 
HELX_P HELX_P95  AK5 ARG F 568 ? HIS F 572 ? ARG F 568 HIS F 572 5 ? 5  
HELX_P HELX_P96  AK6 ASN F 627 ? ARG F 631 ? ASN F 627 ARG F 631 5 ? 5  
HELX_P HELX_P97  AK7 ASP G 63  ? ALA G 67  ? ASP G 63  ALA G 67  5 ? 5  
HELX_P HELX_P98  AK8 ASN G 69  ? CYS G 73  ? ASN G 69  CYS G 73  5 ? 5  
HELX_P HELX_P99  AK9 ASP H 63  ? ALA H 67  ? ASP H 63  ALA H 67  5 ? 5  
HELX_P HELX_P100 AL1 ASN H 69  ? CYS H 73  ? ASN H 69  CYS H 73  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLU 57  A . ? GLU 57  A PRO 58  A ? PRO 58  A 1 -0.21 
2  GLY 64  A . ? GLY 64  A PRO 65  A ? PRO 65  A 1 1.21  
3  ILE 464 A . ? ILE 464 A PRO 465 A ? PRO 465 A 1 7.97  
4  HIS 523 A . ? HIS 523 A PRO 524 A ? PRO 524 A 1 -5.65 
5  ALA 619 A . ? ALA 619 A PRO 620 A ? PRO 620 A 1 2.46  
6  ALA 67  B . ? ALA 67  B PRO 68  B ? PRO 68  B 1 -1.21 
7  GLU 57  C . ? GLU 57  C PRO 58  C ? PRO 58  C 1 -0.22 
8  GLY 64  C . ? GLY 64  C PRO 65  C ? PRO 65  C 1 1.21  
9  ILE 464 C . ? ILE 464 C PRO 465 C ? PRO 465 C 1 8.04  
10 HIS 523 C . ? HIS 523 C PRO 524 C ? PRO 524 C 1 -5.68 
11 ALA 619 C . ? ALA 619 C PRO 620 C ? PRO 620 C 1 2.55  
12 ALA 67  D . ? ALA 67  D PRO 68  D ? PRO 68  D 1 -1.21 
13 GLU 57  E . ? GLU 57  E PRO 58  E ? PRO 58  E 1 -0.25 
14 GLY 64  E . ? GLY 64  E PRO 65  E ? PRO 65  E 1 1.21  
15 ILE 464 E . ? ILE 464 E PRO 465 E ? PRO 465 E 1 8.00  
16 HIS 523 E . ? HIS 523 E PRO 524 E ? PRO 524 E 1 -5.67 
17 ALA 619 E . ? ALA 619 E PRO 620 E ? PRO 620 E 1 2.55  
18 GLU 57  F . ? GLU 57  F PRO 58  F ? PRO 58  F 1 -0.21 
19 GLY 64  F . ? GLY 64  F PRO 65  F ? PRO 65  F 1 1.21  
20 ILE 464 F . ? ILE 464 F PRO 465 F ? PRO 465 F 1 7.97  
21 HIS 523 F . ? HIS 523 F PRO 524 F ? PRO 524 F 1 -5.65 
22 ALA 619 F . ? ALA 619 F PRO 620 F ? PRO 620 F 1 2.46  
23 ALA 67  G . ? ALA 67  G PRO 68  G ? PRO 68  G 1 -1.17 
24 ALA 67  H . ? ALA 67  H PRO 68  H ? PRO 68  H 1 -1.21 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 9 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 5 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 3 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 9 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 9 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 3 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
AF6 ? 3 ? 
AF7 ? 4 ? 
AF8 ? 3 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 4 ? 
AG3 ? 3 ? 
AG4 ? 3 ? 
AG5 ? 4 ? 
AG6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB7 8 9 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD4 6 7 ? parallel      
AD4 7 8 ? parallel      
AD4 8 9 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD7 1 2 ? parallel      
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? parallel      
AE3 4 5 ? parallel      
AE3 5 6 ? parallel      
AE3 6 7 ? parallel      
AE3 7 8 ? parallel      
AE3 8 9 ? parallel      
AE4 1 2 ? anti-parallel 
AE5 1 2 ? parallel      
AE6 1 2 ? parallel      
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? 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 SER A 16  ? ASP A 19  ? SER A 16  ASP A 19  
AA1 2 PHE A 40  ? CYS A 42  ? PHE A 40  CYS A 42  
AA1 3 ILE A 82  ? LYS A 85  ? ILE A 82  LYS A 85  
AA1 4 PHE A 122 ? PRO A 125 ? PHE A 122 PRO A 125 
AA1 5 PHE A 151 ? PRO A 156 ? PHE A 151 PRO A 156 
AA1 6 ILE A 202 ? GLU A 207 ? ILE A 202 GLU A 207 
AA1 7 ILE A 230 ? PRO A 232 ? ILE A 230 PRO A 232 
AA1 8 PHE A 264 ? THR A 267 ? PHE A 264 THR A 267 
AA1 9 SER A 16  ? ASP A 19  ? SER A 16  ASP A 19  
AA2 1 LEU A 237 ? THR A 238 ? LEU A 237 THR A 238 
AA2 2 PRO A 244 ? VAL A 245 ? PRO A 244 VAL A 245 
AA3 1 VAL A 358 ? GLN A 359 ? VAL A 358 GLN A 359 
AA3 2 ARG A 385 ? ILE A 386 ? ARG A 385 ILE A 386 
AA4 1 VAL A 363 ? LEU A 364 ? VAL A 363 LEU A 364 
AA4 2 ALA A 390 ? VAL A 391 ? ALA A 390 VAL A 391 
AA5 1 ALA A 429 ? VAL A 433 ? ALA A 429 VAL A 433 
AA5 2 LEU A 457 ? ILE A 464 ? LEU A 457 ILE A 464 
AA6 1 TYR A 502 ? VAL A 503 ? TYR A 502 VAL A 503 
AA6 2 ILE A 582 ? PRO A 585 ? ILE A 582 PRO A 585 
AA6 3 GLY A 550 ? VAL A 558 ? GLY A 550 VAL A 558 
AA6 4 GLU A 467 ? SER A 476 ? GLU A 467 SER A 476 
AA6 5 GLN A 516 ? PRO A 517 ? GLN A 516 PRO A 517 
AA7 1 HIS A 510 ? GLN A 511 ? HIS A 510 GLN A 511 
AA7 2 GLU A 467 ? SER A 476 ? GLU A 467 SER A 476 
AA7 3 PHE A 521 ? SER A 522 ? PHE A 521 SER A 522 
AA8 1 ARG A 534 ? PRO A 541 ? ARG A 534 PRO A 541 
AA8 2 THR A 597 ? SER A 606 ? THR A 597 SER A 606 
AA8 3 LYS A 610 ? ALA A 619 ? LYS A 610 ALA A 619 
AA8 4 THR A 634 ? GLY A 636 ? THR A 634 GLY A 636 
AA9 1 GLN B 30  ? TYR B 36  ? GLN B 30  TYR B 36  
AA9 2 LEU B 42  ? SER B 47  ? LEU B 42  SER B 47  
AA9 3 GLY B 56  ? PHE B 61  ? GLY B 56  PHE B 61  
AA9 4 ALA B 75  ? GLN B 78  ? ALA B 75  GLN B 78  
AB1 1 VAL B 83  ? THR B 87  ? VAL B 83  THR B 87  
AB1 2 LEU B 95  ? SER B 98  ? LEU B 95  SER B 98  
AB1 3 ALA B 102 ? LEU B 108 ? ALA B 102 LEU B 108 
AB1 4 ILE B 115 ? TYR B 122 ? ILE B 115 TYR B 122 
AB2 1 VAL B 128 ? VAL B 133 ? VAL B 128 VAL B 133 
AB2 2 GLN B 139 ? SER B 144 ? GLN B 139 SER B 144 
AB2 3 ILE B 149 ? ASP B 153 ? ILE B 149 ASP B 153 
AB2 4 VAL B 158 ? TYR B 163 ? VAL B 158 TYR B 163 
AB3 1 ALA B 174 ? ALA B 175 ? ALA B 174 ALA B 175 
AB3 2 VAL B 182 ? CYS B 186 ? VAL B 182 CYS B 186 
AB3 3 ILE B 192 ? ASP B 196 ? ILE B 192 ASP B 196 
AB4 1 PRO B 215 ? TRP B 220 ? PRO B 215 TRP B 220 
AB4 2 VAL B 227 ? ASP B 232 ? VAL B 227 ASP B 232 
AB4 3 VAL B 240 ? ASP B 241 ? VAL B 240 ASP B 241 
AB5 1 VAL B 258 ? PHE B 263 ? VAL B 258 PHE B 263 
AB5 2 LEU B 271 ? SER B 275 ? LEU B 271 SER B 275 
AB5 3 LEU B 280 ? LEU B 283 ? LEU B 280 LEU B 283 
AB5 4 ARG B 292 ? SER B 293 ? ARG B 292 SER B 293 
AB6 1 VAL B 300 ? TRP B 305 ? VAL B 300 TRP B 305 
AB6 2 LEU B 312 ? GLY B 317 ? LEU B 312 GLY B 317 
AB6 3 VAL B 322 ? VAL B 326 ? VAL B 322 VAL B 326 
AB7 1 SER C 16  ? ASP C 19  ? SER C 16  ASP C 19  
AB7 2 PHE C 40  ? CYS C 42  ? PHE C 40  CYS C 42  
AB7 3 ILE C 82  ? LYS C 85  ? ILE C 82  LYS C 85  
AB7 4 PHE C 122 ? PRO C 125 ? PHE C 122 PRO C 125 
AB7 5 PHE C 151 ? PRO C 156 ? PHE C 151 PRO C 156 
AB7 6 ILE C 202 ? GLU C 207 ? ILE C 202 GLU C 207 
AB7 7 ILE C 230 ? PRO C 232 ? ILE C 230 PRO C 232 
AB7 8 PHE C 264 ? THR C 267 ? PHE C 264 THR C 267 
AB7 9 SER C 16  ? ASP C 19  ? SER C 16  ASP C 19  
AB8 1 LEU C 237 ? THR C 238 ? LEU C 237 THR C 238 
AB8 2 PRO C 244 ? VAL C 245 ? PRO C 244 VAL C 245 
AB9 1 VAL C 358 ? GLN C 359 ? VAL C 358 GLN C 359 
AB9 2 ARG C 385 ? ILE C 386 ? ARG C 385 ILE C 386 
AC1 1 VAL C 363 ? LEU C 364 ? VAL C 363 LEU C 364 
AC1 2 ALA C 390 ? VAL C 391 ? ALA C 390 VAL C 391 
AC2 1 ALA C 429 ? VAL C 433 ? ALA C 429 VAL C 433 
AC2 2 LEU C 457 ? ILE C 464 ? LEU C 457 ILE C 464 
AC3 1 TYR C 502 ? VAL C 503 ? TYR C 502 VAL C 503 
AC3 2 ILE C 582 ? PRO C 585 ? ILE C 582 PRO C 585 
AC3 3 GLY C 550 ? VAL C 558 ? GLY C 550 VAL C 558 
AC3 4 GLU C 467 ? SER C 476 ? GLU C 467 SER C 476 
AC3 5 GLN C 516 ? PRO C 517 ? GLN C 516 PRO C 517 
AC4 1 HIS C 510 ? GLN C 511 ? HIS C 510 GLN C 511 
AC4 2 GLU C 467 ? SER C 476 ? GLU C 467 SER C 476 
AC4 3 PHE C 521 ? SER C 522 ? PHE C 521 SER C 522 
AC5 1 ARG C 534 ? PRO C 541 ? ARG C 534 PRO C 541 
AC5 2 THR C 597 ? SER C 606 ? THR C 597 SER C 606 
AC5 3 LYS C 610 ? ALA C 619 ? LYS C 610 ALA C 619 
AC5 4 THR C 634 ? GLY C 636 ? THR C 634 GLY C 636 
AC6 1 GLN D 30  ? TYR D 36  ? GLN D 30  TYR D 36  
AC6 2 LEU D 42  ? SER D 47  ? LEU D 42  SER D 47  
AC6 3 GLY D 56  ? PHE D 61  ? GLY D 56  PHE D 61  
AC6 4 ALA D 75  ? GLN D 78  ? ALA D 75  GLN D 78  
AC7 1 VAL D 83  ? THR D 87  ? VAL D 83  THR D 87  
AC7 2 LEU D 95  ? SER D 98  ? LEU D 95  SER D 98  
AC7 3 ALA D 102 ? LEU D 108 ? ALA D 102 LEU D 108 
AC7 4 ILE D 115 ? TYR D 122 ? ILE D 115 TYR D 122 
AC8 1 VAL D 128 ? VAL D 133 ? VAL D 128 VAL D 133 
AC8 2 GLN D 139 ? SER D 144 ? GLN D 139 SER D 144 
AC8 3 ILE D 149 ? ASP D 153 ? ILE D 149 ASP D 153 
AC8 4 VAL D 158 ? TYR D 163 ? VAL D 158 TYR D 163 
AC9 1 ALA D 174 ? ALA D 175 ? ALA D 174 ALA D 175 
AC9 2 VAL D 182 ? CYS D 186 ? VAL D 182 CYS D 186 
AC9 3 ILE D 192 ? ASP D 196 ? ILE D 192 ASP D 196 
AD1 1 PRO D 215 ? TRP D 220 ? PRO D 215 TRP D 220 
AD1 2 VAL D 227 ? ASP D 232 ? VAL D 227 ASP D 232 
AD1 3 VAL D 240 ? ASP D 241 ? VAL D 240 ASP D 241 
AD2 1 VAL D 258 ? PHE D 263 ? VAL D 258 PHE D 263 
AD2 2 LEU D 271 ? SER D 275 ? LEU D 271 SER D 275 
AD2 3 LEU D 280 ? LEU D 283 ? LEU D 280 LEU D 283 
AD2 4 ARG D 292 ? SER D 293 ? ARG D 292 SER D 293 
AD3 1 VAL D 300 ? TRP D 305 ? VAL D 300 TRP D 305 
AD3 2 LEU D 312 ? GLY D 317 ? LEU D 312 GLY D 317 
AD3 3 VAL D 322 ? VAL D 326 ? VAL D 322 VAL D 326 
AD4 1 SER E 16  ? ASP E 19  ? SER E 16  ASP E 19  
AD4 2 PHE E 40  ? CYS E 42  ? PHE E 40  CYS E 42  
AD4 3 ILE E 82  ? LYS E 85  ? ILE E 82  LYS E 85  
AD4 4 PHE E 122 ? PRO E 125 ? PHE E 122 PRO E 125 
AD4 5 PHE E 151 ? PRO E 156 ? PHE E 151 PRO E 156 
AD4 6 ILE E 202 ? GLU E 207 ? ILE E 202 GLU E 207 
AD4 7 ILE E 230 ? PRO E 232 ? ILE E 230 PRO E 232 
AD4 8 PHE E 264 ? THR E 267 ? PHE E 264 THR E 267 
AD4 9 SER E 16  ? ASP E 19  ? SER E 16  ASP E 19  
AD5 1 LEU E 237 ? THR E 238 ? LEU E 237 THR E 238 
AD5 2 PRO E 244 ? VAL E 245 ? PRO E 244 VAL E 245 
AD6 1 VAL E 358 ? GLN E 359 ? VAL E 358 GLN E 359 
AD6 2 ARG E 385 ? ILE E 386 ? ARG E 385 ILE E 386 
AD7 1 VAL E 363 ? LEU E 364 ? VAL E 363 LEU E 364 
AD7 2 ALA E 390 ? VAL E 391 ? ALA E 390 VAL E 391 
AD8 1 ALA E 429 ? VAL E 433 ? ALA E 429 VAL E 433 
AD8 2 LEU E 457 ? ILE E 464 ? LEU E 457 ILE E 464 
AD9 1 TYR E 502 ? VAL E 503 ? TYR E 502 VAL E 503 
AD9 2 ILE E 582 ? PRO E 585 ? ILE E 582 PRO E 585 
AD9 3 GLY E 550 ? VAL E 558 ? GLY E 550 VAL E 558 
AD9 4 GLU E 467 ? SER E 476 ? GLU E 467 SER E 476 
AD9 5 GLN E 516 ? PRO E 517 ? GLN E 516 PRO E 517 
AE1 1 HIS E 510 ? GLN E 511 ? HIS E 510 GLN E 511 
AE1 2 GLU E 467 ? SER E 476 ? GLU E 467 SER E 476 
AE1 3 PHE E 521 ? SER E 522 ? PHE E 521 SER E 522 
AE2 1 ARG E 534 ? PRO E 541 ? ARG E 534 PRO E 541 
AE2 2 THR E 597 ? SER E 606 ? THR E 597 SER E 606 
AE2 3 LYS E 610 ? ALA E 619 ? LYS E 610 ALA E 619 
AE2 4 THR E 634 ? GLY E 636 ? THR E 634 GLY E 636 
AE3 1 SER F 16  ? ASP F 19  ? SER F 16  ASP F 19  
AE3 2 PHE F 40  ? CYS F 42  ? PHE F 40  CYS F 42  
AE3 3 ILE F 82  ? LYS F 85  ? ILE F 82  LYS F 85  
AE3 4 PHE F 122 ? PRO F 125 ? PHE F 122 PRO F 125 
AE3 5 PHE F 151 ? PRO F 156 ? PHE F 151 PRO F 156 
AE3 6 ILE F 202 ? GLU F 207 ? ILE F 202 GLU F 207 
AE3 7 ILE F 230 ? PRO F 232 ? ILE F 230 PRO F 232 
AE3 8 PHE F 264 ? THR F 267 ? PHE F 264 THR F 267 
AE3 9 SER F 16  ? ASP F 19  ? SER F 16  ASP F 19  
AE4 1 LEU F 237 ? THR F 238 ? LEU F 237 THR F 238 
AE4 2 PRO F 244 ? VAL F 245 ? PRO F 244 VAL F 245 
AE5 1 VAL F 358 ? GLN F 359 ? VAL F 358 GLN F 359 
AE5 2 ARG F 385 ? ILE F 386 ? ARG F 385 ILE F 386 
AE6 1 VAL F 363 ? LEU F 364 ? VAL F 363 LEU F 364 
AE6 2 ALA F 390 ? VAL F 391 ? ALA F 390 VAL F 391 
AE7 1 ALA F 429 ? VAL F 433 ? ALA F 429 VAL F 433 
AE7 2 LEU F 457 ? ILE F 464 ? LEU F 457 ILE F 464 
AE8 1 TYR F 502 ? VAL F 503 ? TYR F 502 VAL F 503 
AE8 2 ILE F 582 ? PRO F 585 ? ILE F 582 PRO F 585 
AE8 3 GLY F 550 ? VAL F 558 ? GLY F 550 VAL F 558 
AE8 4 GLU F 467 ? SER F 476 ? GLU F 467 SER F 476 
AE8 5 GLN F 516 ? PRO F 517 ? GLN F 516 PRO F 517 
AE9 1 HIS F 510 ? GLN F 511 ? HIS F 510 GLN F 511 
AE9 2 GLU F 467 ? SER F 476 ? GLU F 467 SER F 476 
AE9 3 PHE F 521 ? SER F 522 ? PHE F 521 SER F 522 
AF1 1 ARG F 534 ? PRO F 541 ? ARG F 534 PRO F 541 
AF1 2 THR F 597 ? SER F 606 ? THR F 597 SER F 606 
AF1 3 LYS F 610 ? ALA F 619 ? LYS F 610 ALA F 619 
AF1 4 THR F 634 ? GLY F 636 ? THR F 634 GLY F 636 
AF2 1 GLN G 30  ? TYR G 36  ? GLN G 30  TYR G 36  
AF2 2 LEU G 42  ? SER G 47  ? LEU G 42  SER G 47  
AF2 3 GLY G 56  ? PHE G 61  ? GLY G 56  PHE G 61  
AF2 4 ALA G 75  ? GLN G 78  ? ALA G 75  GLN G 78  
AF3 1 VAL G 83  ? THR G 87  ? VAL G 83  THR G 87  
AF3 2 LEU G 95  ? SER G 98  ? LEU G 95  SER G 98  
AF3 3 ALA G 102 ? LEU G 108 ? ALA G 102 LEU G 108 
AF3 4 ILE G 115 ? TYR G 122 ? ILE G 115 TYR G 122 
AF4 1 VAL G 128 ? VAL G 133 ? VAL G 128 VAL G 133 
AF4 2 GLN G 139 ? SER G 144 ? GLN G 139 SER G 144 
AF4 3 ILE G 149 ? ASP G 153 ? ILE G 149 ASP G 153 
AF4 4 VAL G 158 ? TYR G 163 ? VAL G 158 TYR G 163 
AF5 1 ALA G 174 ? ALA G 175 ? ALA G 174 ALA G 175 
AF5 2 VAL G 182 ? CYS G 186 ? VAL G 182 CYS G 186 
AF5 3 ILE G 192 ? ASP G 196 ? ILE G 192 ASP G 196 
AF6 1 PRO G 215 ? TRP G 220 ? PRO G 215 TRP G 220 
AF6 2 VAL G 227 ? ASP G 232 ? VAL G 227 ASP G 232 
AF6 3 VAL G 240 ? ASP G 241 ? VAL G 240 ASP G 241 
AF7 1 VAL G 258 ? PHE G 263 ? VAL G 258 PHE G 263 
AF7 2 LEU G 271 ? SER G 275 ? LEU G 271 SER G 275 
AF7 3 LEU G 280 ? LEU G 283 ? LEU G 280 LEU G 283 
AF7 4 ARG G 292 ? SER G 293 ? ARG G 292 SER G 293 
AF8 1 VAL G 300 ? TRP G 305 ? VAL G 300 TRP G 305 
AF8 2 LEU G 312 ? GLY G 317 ? LEU G 312 GLY G 317 
AF8 3 VAL G 322 ? VAL G 326 ? VAL G 322 VAL G 326 
AF9 1 GLN H 30  ? TYR H 36  ? GLN H 30  TYR H 36  
AF9 2 LEU H 42  ? SER H 47  ? LEU H 42  SER H 47  
AF9 3 GLY H 56  ? PHE H 61  ? GLY H 56  PHE H 61  
AF9 4 ALA H 75  ? GLN H 78  ? ALA H 75  GLN H 78  
AG1 1 VAL H 83  ? THR H 87  ? VAL H 83  THR H 87  
AG1 2 LEU H 95  ? SER H 98  ? LEU H 95  SER H 98  
AG1 3 ALA H 102 ? LEU H 108 ? ALA H 102 LEU H 108 
AG1 4 ILE H 115 ? TYR H 122 ? ILE H 115 TYR H 122 
AG2 1 VAL H 128 ? VAL H 133 ? VAL H 128 VAL H 133 
AG2 2 GLN H 139 ? SER H 144 ? GLN H 139 SER H 144 
AG2 3 ILE H 149 ? ASP H 153 ? ILE H 149 ASP H 153 
AG2 4 VAL H 158 ? TYR H 163 ? VAL H 158 TYR H 163 
AG3 1 ALA H 174 ? ALA H 175 ? ALA H 174 ALA H 175 
AG3 2 VAL H 182 ? CYS H 186 ? VAL H 182 CYS H 186 
AG3 3 ILE H 192 ? ASP H 196 ? ILE H 192 ASP H 196 
AG4 1 PRO H 215 ? TRP H 220 ? PRO H 215 TRP H 220 
AG4 2 VAL H 227 ? ASP H 232 ? VAL H 227 ASP H 232 
AG4 3 VAL H 240 ? ASP H 241 ? VAL H 240 ASP H 241 
AG5 1 VAL H 258 ? PHE H 263 ? VAL H 258 PHE H 263 
AG5 2 LEU H 271 ? SER H 275 ? LEU H 271 SER H 275 
AG5 3 LEU H 280 ? LEU H 283 ? LEU H 280 LEU H 283 
AG5 4 ARG H 292 ? SER H 293 ? ARG H 292 SER H 293 
AG6 1 VAL H 300 ? TRP H 305 ? VAL H 300 TRP H 305 
AG6 2 LEU H 312 ? GLY H 317 ? LEU H 312 GLY H 317 
AG6 3 VAL H 322 ? VAL H 326 ? VAL H 322 VAL H 326 
# 
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 ARG A 18  ? N ARG A 18  O CYS A 42  ? O CYS A 42  
AA1 2 3 N LEU A 41  ? N LEU A 41  O VAL A 83  ? O VAL A 83  
AA1 3 4 N GLY A 84  ? N GLY A 84  O LEU A 123 ? O LEU A 123 
AA1 4 5 N PHE A 122 ? N PHE A 122 O TRP A 152 ? O TRP A 152 
AA1 5 6 N MET A 153 ? N MET A 153 O ALA A 203 ? O ALA A 203 
AA1 6 7 N LEU A 206 ? N LEU A 206 O ILE A 230 ? O ILE A 230 
AA1 7 8 N LEU A 231 ? N LEU A 231 O ILE A 265 ? O ILE A 265 
AA1 8 9 O ILE A 266 ? O ILE A 266 N GLY A 17  ? N GLY A 17  
AA2 1 2 N LEU A 237 ? N LEU A 237 O VAL A 245 ? O VAL A 245 
AA3 1 2 N GLN A 359 ? N GLN A 359 O ARG A 385 ? O ARG A 385 
AA4 1 2 N VAL A 363 ? N VAL A 363 O VAL A 391 ? O VAL A 391 
AA5 1 2 N ASP A 430 ? N ASP A 430 O VAL A 462 ? O VAL A 462 
AA6 1 2 N TYR A 502 ? N TYR A 502 O LEU A 583 ? O LEU A 583 
AA6 2 3 O PHE A 584 ? O PHE A 584 N PHE A 551 ? N PHE A 551 
AA6 3 4 O GLU A 556 ? O GLU A 556 N THR A 469 ? N THR A 469 
AA6 4 5 N LEU A 472 ? N LEU A 472 O GLN A 516 ? O GLN A 516 
AA7 1 2 O HIS A 510 ? O HIS A 510 N SER A 476 ? N SER A 476 
AA7 2 3 N TYR A 468 ? N TYR A 468 O PHE A 521 ? O PHE A 521 
AA8 1 2 N PHE A 540 ? N PHE A 540 O ILE A 598 ? O ILE A 598 
AA8 2 3 N TRP A 603 ? N TRP A 603 O GLU A 614 ? O GLU A 614 
AA8 3 4 N VAL A 611 ? N VAL A 611 O ILE A 635 ? O ILE A 635 
AA9 1 2 N ALA B 33  ? N ALA B 33  O GLY B 45  ? O GLY B 45  
AA9 2 3 N LEU B 44  ? N LEU B 44  O TRP B 59  ? O TRP B 59  
AA9 3 4 N LEU B 60  ? N LEU B 60  O ALA B 75  ? O ALA B 75  
AB1 1 2 N ALA B 84  ? N ALA B 84  O ALA B 97  ? O ALA B 97  
AB1 2 3 N VAL B 96  ? N VAL B 96  O GLU B 104 ? O GLU B 104 
AB1 3 4 N LEU B 105 ? N LEU B 105 O LYS B 118 ? O LYS B 118 
AB2 1 2 N SER B 129 ? N SER B 129 O GLY B 143 ? O GLY B 143 
AB2 2 3 N ALA B 140 ? N ALA B 140 O TRP B 152 ? O TRP B 152 
AB2 3 4 N ILE B 149 ? N ILE B 149 O TYR B 163 ? O TYR B 163 
AB3 1 2 N ALA B 174 ? N ALA B 174 O LEU B 184 ? O LEU B 184 
AB3 2 3 N PHE B 183 ? N PHE B 183 O TRP B 195 ? O TRP B 195 
AB4 1 2 N THR B 216 ? N THR B 216 O GLY B 231 ? O GLY B 231 
AB4 2 3 N PHE B 228 ? N PHE B 228 O VAL B 240 ? O VAL B 240 
AB5 1 2 N THR B 259 ? N THR B 259 O LEU B 274 ? O LEU B 274 
AB5 2 3 N LEU B 271 ? N LEU B 271 O LEU B 283 ? O LEU B 283 
AB5 3 4 N LEU B 280 ? N LEU B 280 O SER B 293 ? O SER B 293 
AB6 1 2 N THR B 304 ? N THR B 304 O THR B 314 ? O THR B 314 
AB6 2 3 N LEU B 313 ? N LEU B 313 O HIS B 325 ? O HIS B 325 
AB7 1 2 N ARG C 18  ? N ARG C 18  O CYS C 42  ? O CYS C 42  
AB7 2 3 N LEU C 41  ? N LEU C 41  O VAL C 83  ? O VAL C 83  
AB7 3 4 N GLY C 84  ? N GLY C 84  O LEU C 123 ? O LEU C 123 
AB7 4 5 N PHE C 122 ? N PHE C 122 O TRP C 152 ? O TRP C 152 
AB7 5 6 N MET C 153 ? N MET C 153 O ALA C 203 ? O ALA C 203 
AB7 6 7 N LEU C 206 ? N LEU C 206 O ILE C 230 ? O ILE C 230 
AB7 7 8 N LEU C 231 ? N LEU C 231 O ILE C 265 ? O ILE C 265 
AB7 8 9 O ILE C 266 ? O ILE C 266 N GLY C 17  ? N GLY C 17  
AB8 1 2 N LEU C 237 ? N LEU C 237 O VAL C 245 ? O VAL C 245 
AB9 1 2 N GLN C 359 ? N GLN C 359 O ARG C 385 ? O ARG C 385 
AC1 1 2 N VAL C 363 ? N VAL C 363 O VAL C 391 ? O VAL C 391 
AC2 1 2 N ASP C 430 ? N ASP C 430 O VAL C 462 ? O VAL C 462 
AC3 1 2 N TYR C 502 ? N TYR C 502 O LEU C 583 ? O LEU C 583 
AC3 2 3 O PHE C 584 ? O PHE C 584 N PHE C 551 ? N PHE C 551 
AC3 3 4 O GLU C 556 ? O GLU C 556 N THR C 469 ? N THR C 469 
AC3 4 5 N LEU C 472 ? N LEU C 472 O GLN C 516 ? O GLN C 516 
AC4 1 2 O HIS C 510 ? O HIS C 510 N SER C 476 ? N SER C 476 
AC4 2 3 N TYR C 468 ? N TYR C 468 O PHE C 521 ? O PHE C 521 
AC5 1 2 N PHE C 540 ? N PHE C 540 O ILE C 598 ? O ILE C 598 
AC5 2 3 N TRP C 603 ? N TRP C 603 O GLU C 614 ? O GLU C 614 
AC5 3 4 N VAL C 611 ? N VAL C 611 O ILE C 635 ? O ILE C 635 
AC6 1 2 N ALA D 33  ? N ALA D 33  O GLY D 45  ? O GLY D 45  
AC6 2 3 N LEU D 44  ? N LEU D 44  O TRP D 59  ? O TRP D 59  
AC6 3 4 N LEU D 60  ? N LEU D 60  O ALA D 75  ? O ALA D 75  
AC7 1 2 N ALA D 84  ? N ALA D 84  O ALA D 97  ? O ALA D 97  
AC7 2 3 N VAL D 96  ? N VAL D 96  O GLU D 104 ? O GLU D 104 
AC7 3 4 N LEU D 105 ? N LEU D 105 O LYS D 118 ? O LYS D 118 
AC8 1 2 N SER D 129 ? N SER D 129 O GLY D 143 ? O GLY D 143 
AC8 2 3 N ALA D 140 ? N ALA D 140 O TRP D 152 ? O TRP D 152 
AC8 3 4 N ILE D 149 ? N ILE D 149 O TYR D 163 ? O TYR D 163 
AC9 1 2 N ALA D 174 ? N ALA D 174 O LEU D 184 ? O LEU D 184 
AC9 2 3 N PHE D 183 ? N PHE D 183 O TRP D 195 ? O TRP D 195 
AD1 1 2 N THR D 216 ? N THR D 216 O GLY D 231 ? O GLY D 231 
AD1 2 3 N PHE D 228 ? N PHE D 228 O VAL D 240 ? O VAL D 240 
AD2 1 2 N THR D 259 ? N THR D 259 O LEU D 274 ? O LEU D 274 
AD2 2 3 N LEU D 271 ? N LEU D 271 O LEU D 283 ? O LEU D 283 
AD2 3 4 N LEU D 280 ? N LEU D 280 O SER D 293 ? O SER D 293 
AD3 1 2 N THR D 304 ? N THR D 304 O THR D 314 ? O THR D 314 
AD3 2 3 N LEU D 313 ? N LEU D 313 O HIS D 325 ? O HIS D 325 
AD4 1 2 N ARG E 18  ? N ARG E 18  O CYS E 42  ? O CYS E 42  
AD4 2 3 N LEU E 41  ? N LEU E 41  O VAL E 83  ? O VAL E 83  
AD4 3 4 N GLY E 84  ? N GLY E 84  O LEU E 123 ? O LEU E 123 
AD4 4 5 N PHE E 122 ? N PHE E 122 O TRP E 152 ? O TRP E 152 
AD4 5 6 N MET E 153 ? N MET E 153 O ALA E 203 ? O ALA E 203 
AD4 6 7 N LEU E 206 ? N LEU E 206 O ILE E 230 ? O ILE E 230 
AD4 7 8 N LEU E 231 ? N LEU E 231 O ILE E 265 ? O ILE E 265 
AD4 8 9 O ILE E 266 ? O ILE E 266 N GLY E 17  ? N GLY E 17  
AD5 1 2 N LEU E 237 ? N LEU E 237 O VAL E 245 ? O VAL E 245 
AD6 1 2 N GLN E 359 ? N GLN E 359 O ARG E 385 ? O ARG E 385 
AD7 1 2 N VAL E 363 ? N VAL E 363 O VAL E 391 ? O VAL E 391 
AD8 1 2 N ASP E 430 ? N ASP E 430 O VAL E 462 ? O VAL E 462 
AD9 1 2 N TYR E 502 ? N TYR E 502 O LEU E 583 ? O LEU E 583 
AD9 2 3 O PHE E 584 ? O PHE E 584 N PHE E 551 ? N PHE E 551 
AD9 3 4 O GLU E 556 ? O GLU E 556 N THR E 469 ? N THR E 469 
AD9 4 5 N LEU E 472 ? N LEU E 472 O GLN E 516 ? O GLN E 516 
AE1 1 2 O HIS E 510 ? O HIS E 510 N SER E 476 ? N SER E 476 
AE1 2 3 N TYR E 468 ? N TYR E 468 O PHE E 521 ? O PHE E 521 
AE2 1 2 N PHE E 540 ? N PHE E 540 O ILE E 598 ? O ILE E 598 
AE2 2 3 N TRP E 603 ? N TRP E 603 O GLU E 614 ? O GLU E 614 
AE2 3 4 N VAL E 611 ? N VAL E 611 O ILE E 635 ? O ILE E 635 
AE3 1 2 N ARG F 18  ? N ARG F 18  O CYS F 42  ? O CYS F 42  
AE3 2 3 N LEU F 41  ? N LEU F 41  O VAL F 83  ? O VAL F 83  
AE3 3 4 N GLY F 84  ? N GLY F 84  O LEU F 123 ? O LEU F 123 
AE3 4 5 N PHE F 122 ? N PHE F 122 O TRP F 152 ? O TRP F 152 
AE3 5 6 N MET F 153 ? N MET F 153 O ALA F 203 ? O ALA F 203 
AE3 6 7 N LEU F 206 ? N LEU F 206 O ILE F 230 ? O ILE F 230 
AE3 7 8 N LEU F 231 ? N LEU F 231 O ILE F 265 ? O ILE F 265 
AE3 8 9 O ILE F 266 ? O ILE F 266 N GLY F 17  ? N GLY F 17  
AE4 1 2 N LEU F 237 ? N LEU F 237 O VAL F 245 ? O VAL F 245 
AE5 1 2 N GLN F 359 ? N GLN F 359 O ARG F 385 ? O ARG F 385 
AE6 1 2 N VAL F 363 ? N VAL F 363 O VAL F 391 ? O VAL F 391 
AE7 1 2 N ASP F 430 ? N ASP F 430 O VAL F 462 ? O VAL F 462 
AE8 1 2 N TYR F 502 ? N TYR F 502 O LEU F 583 ? O LEU F 583 
AE8 2 3 O PHE F 584 ? O PHE F 584 N PHE F 551 ? N PHE F 551 
AE8 3 4 O GLU F 556 ? O GLU F 556 N THR F 469 ? N THR F 469 
AE8 4 5 N LEU F 472 ? N LEU F 472 O GLN F 516 ? O GLN F 516 
AE9 1 2 O HIS F 510 ? O HIS F 510 N SER F 476 ? N SER F 476 
AE9 2 3 N TYR F 468 ? N TYR F 468 O PHE F 521 ? O PHE F 521 
AF1 1 2 N PHE F 540 ? N PHE F 540 O ILE F 598 ? O ILE F 598 
AF1 2 3 N TRP F 603 ? N TRP F 603 O GLU F 614 ? O GLU F 614 
AF1 3 4 N VAL F 611 ? N VAL F 611 O ILE F 635 ? O ILE F 635 
AF2 1 2 N ALA G 33  ? N ALA G 33  O GLY G 45  ? O GLY G 45  
AF2 2 3 N LEU G 44  ? N LEU G 44  O TRP G 59  ? O TRP G 59  
AF2 3 4 N LEU G 60  ? N LEU G 60  O ALA G 75  ? O ALA G 75  
AF3 1 2 N ALA G 84  ? N ALA G 84  O ALA G 97  ? O ALA G 97  
AF3 2 3 N VAL G 96  ? N VAL G 96  O GLU G 104 ? O GLU G 104 
AF3 3 4 N LEU G 105 ? N LEU G 105 O LYS G 118 ? O LYS G 118 
AF4 1 2 N SER G 129 ? N SER G 129 O GLY G 143 ? O GLY G 143 
AF4 2 3 N ALA G 140 ? N ALA G 140 O TRP G 152 ? O TRP G 152 
AF4 3 4 N ILE G 149 ? N ILE G 149 O TYR G 163 ? O TYR G 163 
AF5 1 2 N ALA G 174 ? N ALA G 174 O LEU G 184 ? O LEU G 184 
AF5 2 3 N PHE G 183 ? N PHE G 183 O TRP G 195 ? O TRP G 195 
AF6 1 2 N THR G 216 ? N THR G 216 O GLY G 231 ? O GLY G 231 
AF6 2 3 N PHE G 228 ? N PHE G 228 O VAL G 240 ? O VAL G 240 
AF7 1 2 N THR G 259 ? N THR G 259 O LEU G 274 ? O LEU G 274 
AF7 2 3 N LEU G 271 ? N LEU G 271 O LEU G 283 ? O LEU G 283 
AF7 3 4 N LEU G 280 ? N LEU G 280 O SER G 293 ? O SER G 293 
AF8 1 2 N THR G 304 ? N THR G 304 O THR G 314 ? O THR G 314 
AF8 2 3 N LEU G 313 ? N LEU G 313 O HIS G 325 ? O HIS G 325 
AF9 1 2 N ALA H 33  ? N ALA H 33  O GLY H 45  ? O GLY H 45  
AF9 2 3 N LEU H 44  ? N LEU H 44  O TRP H 59  ? O TRP H 59  
AF9 3 4 N LEU H 60  ? N LEU H 60  O ALA H 75  ? O ALA H 75  
AG1 1 2 N ALA H 84  ? N ALA H 84  O ALA H 97  ? O ALA H 97  
AG1 2 3 N VAL H 96  ? N VAL H 96  O GLU H 104 ? O GLU H 104 
AG1 3 4 N LEU H 105 ? N LEU H 105 O LYS H 118 ? O LYS H 118 
AG2 1 2 N SER H 129 ? N SER H 129 O GLY H 143 ? O GLY H 143 
AG2 2 3 N ALA H 140 ? N ALA H 140 O TRP H 152 ? O TRP H 152 
AG2 3 4 N ILE H 149 ? N ILE H 149 O TYR H 163 ? O TYR H 163 
AG3 1 2 N ALA H 174 ? N ALA H 174 O LEU H 184 ? O LEU H 184 
AG3 2 3 N PHE H 183 ? N PHE H 183 O TRP H 195 ? O TRP H 195 
AG4 1 2 N THR H 216 ? N THR H 216 O GLY H 231 ? O GLY H 231 
AG4 2 3 N PHE H 228 ? N PHE H 228 O VAL H 240 ? O VAL H 240 
AG5 1 2 N THR H 259 ? N THR H 259 O LEU H 274 ? O LEU H 274 
AG5 2 3 N LEU H 271 ? N LEU H 271 O LEU H 283 ? O LEU H 283 
AG5 3 4 N LEU H 280 ? N LEU H 280 O SER H 293 ? O SER H 293 
AG6 1 2 N THR H 304 ? N THR H 304 O THR H 314 ? O THR H 314 
AG6 2 3 N LEU H 313 ? N LEU H 313 O HIS H 325 ? O HIS H 325 
# 
_pdbx_entry_details.entry_id                   8X6L 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER A 16  ? ? -174.11 134.03  
2   1 ILE A 55  ? ? -120.55 -63.65  
3   1 PRO A 92  ? ? -65.51  4.82    
4   1 ALA A 171 ? ? -150.01 56.60   
5   1 TYR A 198 ? ? 45.08   28.17   
6   1 LYS A 200 ? ? -66.63  4.16    
7   1 PRO A 225 ? ? -66.15  73.50   
8   1 ALA A 228 ? ? -170.65 127.19  
9   1 SER A 247 ? ? -56.90  170.39  
10  1 GLU A 276 ? ? -59.21  170.53  
11  1 PRO A 350 ? ? -68.17  -178.13 
12  1 LYS A 354 ? ? -54.84  -8.34   
13  1 ALA A 390 ? ? -160.21 99.53   
14  1 ALA A 441 ? ? 74.85   -11.58  
15  1 ASN A 443 ? ? -92.75  30.50   
16  1 LYS A 458 ? ? -59.54  172.31  
17  1 SER A 477 ? ? -163.06 110.90  
18  1 ASP A 491 ? ? 75.22   31.74   
19  1 SER A 513 ? ? -171.02 -173.71 
20  1 PRO A 581 ? ? -67.04  -173.36 
21  1 GLN A 596 ? ? -68.19  -173.25 
22  1 ALA A 619 ? ? -176.68 147.05  
23  1 PRO B 68  ? ? -97.02  35.12   
24  1 SER B 132 ? ? -174.61 148.04  
25  1 LYS B 145 ? ? -59.65  -3.18   
26  1 ILE B 147 ? ? -47.05  -18.34  
27  1 ASP B 189 ? ? -99.12  35.36   
28  1 ASN B 190 ? ? 59.30   8.51    
29  1 SER B 217 ? ? -173.05 147.13  
30  1 CYS B 247 ? ? -56.84  107.15  
31  1 CYS B 257 ? ? -36.25  132.13  
32  1 CYS B 278 ? ? 74.60   35.63   
33  1 ASP B 298 ? ? -164.81 -166.42 
34  1 SER C 16  ? ? -174.11 134.06  
35  1 ILE C 55  ? ? -120.56 -63.65  
36  1 PRO C 92  ? ? -65.51  4.82    
37  1 ALA C 171 ? ? -149.99 56.57   
38  1 TYR C 198 ? ? 45.08   28.17   
39  1 LYS C 200 ? ? -66.60  4.11    
40  1 PRO C 225 ? ? -66.08  73.46   
41  1 ALA C 228 ? ? -170.67 127.17  
42  1 SER C 247 ? ? -56.88  170.38  
43  1 GLU C 276 ? ? -59.19  170.54  
44  1 PRO C 350 ? ? -68.17  -178.13 
45  1 LYS C 354 ? ? -54.85  -8.34   
46  1 ALA C 390 ? ? -160.21 99.53   
47  1 ALA C 441 ? ? 74.85   -11.58  
48  1 ASN C 443 ? ? -92.79  30.50   
49  1 LYS C 458 ? ? -59.54  172.33  
50  1 SER C 477 ? ? -163.06 110.90  
51  1 ASP C 491 ? ? 75.21   31.70   
52  1 SER C 513 ? ? -171.00 -173.71 
53  1 PRO C 581 ? ? -67.12  -173.37 
54  1 GLN C 596 ? ? -68.22  -173.24 
55  1 ALA C 619 ? ? -176.72 147.03  
56  1 PRO D 68  ? ? -97.07  35.16   
57  1 SER D 132 ? ? -174.61 148.00  
58  1 LYS D 145 ? ? -59.65  -3.18   
59  1 ILE D 147 ? ? -47.07  -18.36  
60  1 ASP D 189 ? ? -99.10  35.37   
61  1 ASN D 190 ? ? 59.27   8.53    
62  1 SER D 217 ? ? -173.02 147.12  
63  1 CYS D 247 ? ? -56.85  107.17  
64  1 CYS D 257 ? ? -36.20  132.14  
65  1 CYS D 278 ? ? 74.60   35.67   
66  1 ASP D 298 ? ? -164.85 -166.48 
67  1 SER E 16  ? ? -174.12 133.99  
68  1 ILE E 55  ? ? -120.56 -63.67  
69  1 PRO E 92  ? ? -65.58  4.86    
70  1 ALA E 171 ? ? -150.00 56.63   
71  1 TYR E 198 ? ? 45.08   28.17   
72  1 LYS E 200 ? ? -66.63  4.16    
73  1 PRO E 225 ? ? -66.17  73.49   
74  1 ALA E 228 ? ? -170.66 127.19  
75  1 SER E 247 ? ? -56.87  170.40  
76  1 GLU E 276 ? ? -59.23  170.50  
77  1 PRO E 350 ? ? -68.16  -178.13 
78  1 LYS E 354 ? ? -54.83  -8.39   
79  1 ALA E 390 ? ? -160.21 99.53   
80  1 ALA E 441 ? ? 74.85   -11.58  
81  1 ASN E 443 ? ? -92.73  30.45   
82  1 LYS E 458 ? ? -59.54  172.31  
83  1 SER E 477 ? ? -163.06 110.87  
84  1 ASP E 491 ? ? 75.27   31.74   
85  1 SER E 513 ? ? -171.06 -173.69 
86  1 PRO E 581 ? ? -67.07  -173.36 
87  1 GLN E 596 ? ? -68.19  -173.22 
88  1 ALA E 619 ? ? -176.68 147.00  
89  1 SER F 16  ? ? -174.11 134.03  
90  1 ILE F 55  ? ? -120.55 -63.65  
91  1 PRO F 92  ? ? -65.51  4.82    
92  1 ALA F 171 ? ? -150.01 56.60   
93  1 TYR F 198 ? ? 45.08   28.17   
94  1 LYS F 200 ? ? -66.63  4.16    
95  1 PRO F 225 ? ? -66.15  73.50   
96  1 ALA F 228 ? ? -170.65 127.19  
97  1 SER F 247 ? ? -56.90  170.39  
98  1 GLU F 276 ? ? -59.21  170.53  
99  1 PRO F 350 ? ? -68.17  -178.13 
100 1 LYS F 354 ? ? -54.83  -8.33   
101 1 ALA F 390 ? ? -160.21 99.53   
102 1 ALA F 441 ? ? 74.85   -11.58  
103 1 ASN F 443 ? ? -92.78  30.52   
104 1 LYS F 458 ? ? -59.55  172.30  
105 1 SER F 477 ? ? -163.03 110.90  
106 1 ASP F 491 ? ? 75.22   31.74   
107 1 SER F 513 ? ? -171.02 -173.71 
108 1 PRO F 581 ? ? -67.04  -173.36 
109 1 GLN F 596 ? ? -68.19  -173.25 
110 1 ALA F 619 ? ? -176.68 147.05  
111 1 PRO G 68  ? ? -97.03  35.08   
112 1 SER G 132 ? ? -174.63 148.07  
113 1 LYS G 145 ? ? -59.67  -3.16   
114 1 ILE G 147 ? ? -47.05  -18.34  
115 1 ASP G 189 ? ? -99.13  35.40   
116 1 ASN G 190 ? ? 59.30   8.51    
117 1 SER G 217 ? ? -173.05 147.13  
118 1 CYS G 247 ? ? -56.84  107.15  
119 1 CYS G 257 ? ? -36.25  132.13  
120 1 CYS G 278 ? ? 74.60   35.63   
121 1 ASP G 298 ? ? -164.81 -166.42 
122 1 PRO H 68  ? ? -97.02  35.12   
123 1 SER H 132 ? ? -174.61 148.04  
124 1 LYS H 145 ? ? -59.65  -3.18   
125 1 ILE H 147 ? ? -47.05  -18.34  
126 1 ASP H 189 ? ? -99.12  35.36   
127 1 ASN H 190 ? ? 59.30   8.51    
128 1 SER H 217 ? ? -173.05 147.13  
129 1 CYS H 247 ? ? -56.84  107.15  
130 1 CYS H 257 ? ? -36.25  132.13  
131 1 CYS H 278 ? ? 74.60   35.63   
132 1 ASP H 298 ? ? -164.81 -166.42 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X6L 
_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_reconstruction.entry_id                    8X6L 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.16 
_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               804558 
_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            7.4 
# 
_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                 'Ternary Complex of PRMT5:MEP50 WITH SCR-6920 AND SAM binding' 
_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                        8X6L 
_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           ? 
_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             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8X6L 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8X6L 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A MET 4   ? A MET 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A VAL 6   ? A VAL 6   
7   1 Y 1 A GLY 7   ? A GLY 7   
8   1 Y 1 A GLY 8   ? A GLY 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A GLY 11  ? A GLY 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 B MET 1   ? B MET 1   
14  1 Y 1 B ARG 2   ? B ARG 2   
15  1 Y 1 B LYS 3   ? B LYS 3   
16  1 Y 1 B GLU 4   ? B GLU 4   
17  1 Y 1 B THR 5   ? B THR 5   
18  1 Y 1 B PRO 6   ? B PRO 6   
19  1 Y 1 B PRO 7   ? B PRO 7   
20  1 Y 1 B PRO 8   ? B PRO 8   
21  1 Y 1 B LEU 9   ? B LEU 9   
22  1 Y 1 B VAL 10  ? B VAL 10  
23  1 Y 1 B PRO 11  ? B PRO 11  
24  1 Y 1 B PRO 12  ? B PRO 12  
25  1 Y 1 B ALA 13  ? B ALA 13  
26  1 Y 1 B ALA 14  ? B ALA 14  
27  1 Y 1 B ARG 15  ? B ARG 15  
28  1 Y 1 B GLU 16  ? B GLU 16  
29  1 Y 1 B TRP 17  ? B TRP 17  
30  1 Y 1 B ASN 18  ? B ASN 18  
31  1 Y 1 B LEU 19  ? B LEU 19  
32  1 Y 1 B PRO 20  ? B PRO 20  
33  1 Y 1 B PRO 21  ? B PRO 21  
34  1 Y 1 B ASN 22  ? B ASN 22  
35  1 Y 1 B ALA 23  ? B ALA 23  
36  1 Y 1 B CYS 208 ? B CYS 208 
37  1 Y 1 B SER 209 ? B SER 209 
38  1 Y 1 B ALA 210 ? B ALA 210 
39  1 Y 1 B THR 329 ? B THR 329 
40  1 Y 1 B GLU 330 ? B GLU 330 
41  1 Y 1 B PRO 331 ? B PRO 331 
42  1 Y 1 B LEU 332 ? B LEU 332 
43  1 Y 1 B PRO 333 ? B PRO 333 
44  1 Y 1 B ALA 334 ? B ALA 334 
45  1 Y 1 B PRO 335 ? B PRO 335 
46  1 Y 1 B GLY 336 ? B GLY 336 
47  1 Y 1 B PRO 337 ? B PRO 337 
48  1 Y 1 B ALA 338 ? B ALA 338 
49  1 Y 1 B SER 339 ? B SER 339 
50  1 Y 1 B VAL 340 ? B VAL 340 
51  1 Y 1 B THR 341 ? B THR 341 
52  1 Y 1 B GLU 342 ? B GLU 342 
53  1 Y 1 C MET 1   ? C MET 1   
54  1 Y 1 C ALA 2   ? C ALA 2   
55  1 Y 1 C ALA 3   ? C ALA 3   
56  1 Y 1 C MET 4   ? C MET 4   
57  1 Y 1 C ALA 5   ? C ALA 5   
58  1 Y 1 C VAL 6   ? C VAL 6   
59  1 Y 1 C GLY 7   ? C GLY 7   
60  1 Y 1 C GLY 8   ? C GLY 8   
61  1 Y 1 C ALA 9   ? C ALA 9   
62  1 Y 1 C GLY 10  ? C GLY 10  
63  1 Y 1 C GLY 11  ? C GLY 11  
64  1 Y 1 C SER 12  ? C SER 12  
65  1 Y 1 D MET 1   ? D MET 1   
66  1 Y 1 D ARG 2   ? D ARG 2   
67  1 Y 1 D LYS 3   ? D LYS 3   
68  1 Y 1 D GLU 4   ? D GLU 4   
69  1 Y 1 D THR 5   ? D THR 5   
70  1 Y 1 D PRO 6   ? D PRO 6   
71  1 Y 1 D PRO 7   ? D PRO 7   
72  1 Y 1 D PRO 8   ? D PRO 8   
73  1 Y 1 D LEU 9   ? D LEU 9   
74  1 Y 1 D VAL 10  ? D VAL 10  
75  1 Y 1 D PRO 11  ? D PRO 11  
76  1 Y 1 D PRO 12  ? D PRO 12  
77  1 Y 1 D ALA 13  ? D ALA 13  
78  1 Y 1 D ALA 14  ? D ALA 14  
79  1 Y 1 D ARG 15  ? D ARG 15  
80  1 Y 1 D GLU 16  ? D GLU 16  
81  1 Y 1 D TRP 17  ? D TRP 17  
82  1 Y 1 D ASN 18  ? D ASN 18  
83  1 Y 1 D LEU 19  ? D LEU 19  
84  1 Y 1 D PRO 20  ? D PRO 20  
85  1 Y 1 D PRO 21  ? D PRO 21  
86  1 Y 1 D ASN 22  ? D ASN 22  
87  1 Y 1 D ALA 23  ? D ALA 23  
88  1 Y 1 D CYS 208 ? D CYS 208 
89  1 Y 1 D SER 209 ? D SER 209 
90  1 Y 1 D ALA 210 ? D ALA 210 
91  1 Y 1 D THR 329 ? D THR 329 
92  1 Y 1 D GLU 330 ? D GLU 330 
93  1 Y 1 D PRO 331 ? D PRO 331 
94  1 Y 1 D LEU 332 ? D LEU 332 
95  1 Y 1 D PRO 333 ? D PRO 333 
96  1 Y 1 D ALA 334 ? D ALA 334 
97  1 Y 1 D PRO 335 ? D PRO 335 
98  1 Y 1 D GLY 336 ? D GLY 336 
99  1 Y 1 D PRO 337 ? D PRO 337 
100 1 Y 1 D ALA 338 ? D ALA 338 
101 1 Y 1 D SER 339 ? D SER 339 
102 1 Y 1 D VAL 340 ? D VAL 340 
103 1 Y 1 D THR 341 ? D THR 341 
104 1 Y 1 D GLU 342 ? D GLU 342 
105 1 Y 1 E MET 1   ? E MET 1   
106 1 Y 1 E ALA 2   ? E ALA 2   
107 1 Y 1 E ALA 3   ? E ALA 3   
108 1 Y 1 E MET 4   ? E MET 4   
109 1 Y 1 E ALA 5   ? E ALA 5   
110 1 Y 1 E VAL 6   ? E VAL 6   
111 1 Y 1 E GLY 7   ? E GLY 7   
112 1 Y 1 E GLY 8   ? E GLY 8   
113 1 Y 1 E ALA 9   ? E ALA 9   
114 1 Y 1 E GLY 10  ? E GLY 10  
115 1 Y 1 E GLY 11  ? E GLY 11  
116 1 Y 1 E SER 12  ? E SER 12  
117 1 Y 1 F MET 1   ? F MET 1   
118 1 Y 1 F ALA 2   ? F ALA 2   
119 1 Y 1 F ALA 3   ? F ALA 3   
120 1 Y 1 F MET 4   ? F MET 4   
121 1 Y 1 F ALA 5   ? F ALA 5   
122 1 Y 1 F VAL 6   ? F VAL 6   
123 1 Y 1 F GLY 7   ? F GLY 7   
124 1 Y 1 F GLY 8   ? F GLY 8   
125 1 Y 1 F ALA 9   ? F ALA 9   
126 1 Y 1 F GLY 10  ? F GLY 10  
127 1 Y 1 F GLY 11  ? F GLY 11  
128 1 Y 1 F SER 12  ? F SER 12  
129 1 Y 1 G MET 1   ? G MET 1   
130 1 Y 1 G ARG 2   ? G ARG 2   
131 1 Y 1 G LYS 3   ? G LYS 3   
132 1 Y 1 G GLU 4   ? G GLU 4   
133 1 Y 1 G THR 5   ? G THR 5   
134 1 Y 1 G PRO 6   ? G PRO 6   
135 1 Y 1 G PRO 7   ? G PRO 7   
136 1 Y 1 G PRO 8   ? G PRO 8   
137 1 Y 1 G LEU 9   ? G LEU 9   
138 1 Y 1 G VAL 10  ? G VAL 10  
139 1 Y 1 G PRO 11  ? G PRO 11  
140 1 Y 1 G PRO 12  ? G PRO 12  
141 1 Y 1 G ALA 13  ? G ALA 13  
142 1 Y 1 G ALA 14  ? G ALA 14  
143 1 Y 1 G ARG 15  ? G ARG 15  
144 1 Y 1 G GLU 16  ? G GLU 16  
145 1 Y 1 G TRP 17  ? G TRP 17  
146 1 Y 1 G ASN 18  ? G ASN 18  
147 1 Y 1 G LEU 19  ? G LEU 19  
148 1 Y 1 G PRO 20  ? G PRO 20  
149 1 Y 1 G PRO 21  ? G PRO 21  
150 1 Y 1 G ASN 22  ? G ASN 22  
151 1 Y 1 G ALA 23  ? G ALA 23  
152 1 Y 1 G CYS 208 ? G CYS 208 
153 1 Y 1 G SER 209 ? G SER 209 
154 1 Y 1 G ALA 210 ? G ALA 210 
155 1 Y 1 G THR 329 ? G THR 329 
156 1 Y 1 G GLU 330 ? G GLU 330 
157 1 Y 1 G PRO 331 ? G PRO 331 
158 1 Y 1 G LEU 332 ? G LEU 332 
159 1 Y 1 G PRO 333 ? G PRO 333 
160 1 Y 1 G ALA 334 ? G ALA 334 
161 1 Y 1 G PRO 335 ? G PRO 335 
162 1 Y 1 G GLY 336 ? G GLY 336 
163 1 Y 1 G PRO 337 ? G PRO 337 
164 1 Y 1 G ALA 338 ? G ALA 338 
165 1 Y 1 G SER 339 ? G SER 339 
166 1 Y 1 G VAL 340 ? G VAL 340 
167 1 Y 1 G THR 341 ? G THR 341 
168 1 Y 1 G GLU 342 ? G GLU 342 
169 1 Y 1 H MET 1   ? H MET 1   
170 1 Y 1 H ARG 2   ? H ARG 2   
171 1 Y 1 H LYS 3   ? H LYS 3   
172 1 Y 1 H GLU 4   ? H GLU 4   
173 1 Y 1 H THR 5   ? H THR 5   
174 1 Y 1 H PRO 6   ? H PRO 6   
175 1 Y 1 H PRO 7   ? H PRO 7   
176 1 Y 1 H PRO 8   ? H PRO 8   
177 1 Y 1 H LEU 9   ? H LEU 9   
178 1 Y 1 H VAL 10  ? H VAL 10  
179 1 Y 1 H PRO 11  ? H PRO 11  
180 1 Y 1 H PRO 12  ? H PRO 12  
181 1 Y 1 H ALA 13  ? H ALA 13  
182 1 Y 1 H ALA 14  ? H ALA 14  
183 1 Y 1 H ARG 15  ? H ARG 15  
184 1 Y 1 H GLU 16  ? H GLU 16  
185 1 Y 1 H TRP 17  ? H TRP 17  
186 1 Y 1 H ASN 18  ? H ASN 18  
187 1 Y 1 H LEU 19  ? H LEU 19  
188 1 Y 1 H PRO 20  ? H PRO 20  
189 1 Y 1 H PRO 21  ? H PRO 21  
190 1 Y 1 H ASN 22  ? H ASN 22  
191 1 Y 1 H ALA 23  ? H ALA 23  
192 1 Y 1 H CYS 208 ? H CYS 208 
193 1 Y 1 H SER 209 ? H SER 209 
194 1 Y 1 H ALA 210 ? H ALA 210 
195 1 Y 1 H THR 329 ? H THR 329 
196 1 Y 1 H GLU 330 ? H GLU 330 
197 1 Y 1 H PRO 331 ? H PRO 331 
198 1 Y 1 H LEU 332 ? H LEU 332 
199 1 Y 1 H PRO 333 ? H PRO 333 
200 1 Y 1 H ALA 334 ? H ALA 334 
201 1 Y 1 H PRO 335 ? H PRO 335 
202 1 Y 1 H GLY 336 ? H GLY 336 
203 1 Y 1 H PRO 337 ? H PRO 337 
204 1 Y 1 H ALA 338 ? H ALA 338 
205 1 Y 1 H SER 339 ? H SER 339 
206 1 Y 1 H VAL 340 ? H VAL 340 
207 1 Y 1 H THR 341 ? H THR 341 
208 1 Y 1 H GLU 342 ? H GLU 342 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
GOL C1     C N N 137 
GOL O1     O N N 138 
GOL C2     C N N 139 
GOL O2     O N N 140 
GOL C3     C N N 141 
GOL O3     O N N 142 
GOL H11    H N N 143 
GOL H12    H N N 144 
GOL HO1    H N N 145 
GOL H2     H N N 146 
GOL HO2    H N N 147 
GOL H31    H N N 148 
GOL H32    H N N 149 
GOL HO3    H N N 150 
HIS N      N N N 151 
HIS CA     C N S 152 
HIS C      C N N 153 
HIS O      O N N 154 
HIS CB     C N N 155 
HIS CG     C Y N 156 
HIS ND1    N Y N 157 
HIS CD2    C Y N 158 
HIS CE1    C Y N 159 
HIS NE2    N Y N 160 
HIS OXT    O N N 161 
HIS H      H N N 162 
HIS H2     H N N 163 
HIS HA     H N N 164 
HIS HB2    H N N 165 
HIS HB3    H N N 166 
HIS HD1    H N N 167 
HIS HD2    H N N 168 
HIS HE1    H N N 169 
HIS HE2    H N N 170 
HIS HXT    H N N 171 
ILE N      N N N 172 
ILE CA     C N S 173 
ILE C      C N N 174 
ILE O      O N N 175 
ILE CB     C N S 176 
ILE CG1    C N N 177 
ILE CG2    C N N 178 
ILE CD1    C N N 179 
ILE OXT    O N N 180 
ILE H      H N N 181 
ILE H2     H N N 182 
ILE HA     H N N 183 
ILE HB     H N N 184 
ILE HG12   H N N 185 
ILE HG13   H N N 186 
ILE HG21   H N N 187 
ILE HG22   H N N 188 
ILE HG23   H N N 189 
ILE HD11   H N N 190 
ILE HD12   H N N 191 
ILE HD13   H N N 192 
ILE HXT    H N N 193 
LEU N      N N N 194 
LEU CA     C N S 195 
LEU C      C N N 196 
LEU O      O N N 197 
LEU CB     C N N 198 
LEU CG     C N N 199 
LEU CD1    C N N 200 
LEU CD2    C N N 201 
LEU OXT    O N N 202 
LEU H      H N N 203 
LEU H2     H N N 204 
LEU HA     H N N 205 
LEU HB2    H N N 206 
LEU HB3    H N N 207 
LEU HG     H N N 208 
LEU HD11   H N N 209 
LEU HD12   H N N 210 
LEU HD13   H N N 211 
LEU HD21   H N N 212 
LEU HD22   H N N 213 
LEU HD23   H N N 214 
LEU HXT    H N N 215 
LYS N      N N N 216 
LYS CA     C N S 217 
LYS C      C N N 218 
LYS O      O N N 219 
LYS CB     C N N 220 
LYS CG     C N N 221 
LYS CD     C N N 222 
LYS CE     C N N 223 
LYS NZ     N N N 224 
LYS OXT    O N N 225 
LYS H      H N N 226 
LYS H2     H N N 227 
LYS HA     H N N 228 
LYS HB2    H N N 229 
LYS HB3    H N N 230 
LYS HG2    H N N 231 
LYS HG3    H N N 232 
LYS HD2    H N N 233 
LYS HD3    H N N 234 
LYS HE2    H N N 235 
LYS HE3    H N N 236 
LYS HZ1    H N N 237 
LYS HZ2    H N N 238 
LYS HZ3    H N N 239 
LYS HXT    H N N 240 
MET N      N N N 241 
MET CA     C N S 242 
MET C      C N N 243 
MET O      O N N 244 
MET CB     C N N 245 
MET CG     C N N 246 
MET SD     S N N 247 
MET CE     C N N 248 
MET OXT    O N N 249 
MET H      H N N 250 
MET H2     H N N 251 
MET HA     H N N 252 
MET HB2    H N N 253 
MET HB3    H N N 254 
MET HG2    H N N 255 
MET HG3    H N N 256 
MET HE1    H N N 257 
MET HE2    H N N 258 
MET HE3    H N N 259 
MET HXT    H N N 260 
PHE N      N N N 261 
PHE CA     C N S 262 
PHE C      C N N 263 
PHE O      O N N 264 
PHE CB     C N N 265 
PHE CG     C Y N 266 
PHE CD1    C Y N 267 
PHE CD2    C Y N 268 
PHE CE1    C Y N 269 
PHE CE2    C Y N 270 
PHE CZ     C Y N 271 
PHE OXT    O N N 272 
PHE H      H N N 273 
PHE H2     H N N 274 
PHE HA     H N N 275 
PHE HB2    H N N 276 
PHE HB3    H N N 277 
PHE HD1    H N N 278 
PHE HD2    H N N 279 
PHE HE1    H N N 280 
PHE HE2    H N N 281 
PHE HZ     H N N 282 
PHE HXT    H N N 283 
PRO N      N N N 284 
PRO CA     C N S 285 
PRO C      C N N 286 
PRO O      O N N 287 
PRO CB     C N N 288 
PRO CG     C N N 289 
PRO CD     C N N 290 
PRO OXT    O N N 291 
PRO H      H N N 292 
PRO HA     H N N 293 
PRO HB2    H N N 294 
PRO HB3    H N N 295 
PRO HG2    H N N 296 
PRO HG3    H N N 297 
PRO HD2    H N N 298 
PRO HD3    H N N 299 
PRO HXT    H N N 300 
SAM N      N N N 301 
SAM CA     C N S 302 
SAM C      C N N 303 
SAM O      O N N 304 
SAM OXT    O N N 305 
SAM CB     C N N 306 
SAM CG     C N N 307 
SAM SD     S N S 308 
SAM CE     C N N 309 
SAM "C5'"  C N N 310 
SAM "C4'"  C N S 311 
SAM "O4'"  O N N 312 
SAM "C3'"  C N S 313 
SAM "O3'"  O N N 314 
SAM "C2'"  C N R 315 
SAM "O2'"  O N N 316 
SAM "C1'"  C N R 317 
SAM N9     N Y N 318 
SAM C8     C Y N 319 
SAM N7     N Y N 320 
SAM C5     C Y N 321 
SAM C6     C Y N 322 
SAM N6     N N N 323 
SAM N1     N Y N 324 
SAM C2     C Y N 325 
SAM N3     N Y N 326 
SAM C4     C Y N 327 
SAM HN1    H N N 328 
SAM HN2    H N N 329 
SAM HA     H N N 330 
SAM HB1    H N N 331 
SAM HB2    H N N 332 
SAM HG1    H N N 333 
SAM HG2    H N N 334 
SAM HE1    H N N 335 
SAM HE2    H N N 336 
SAM HE3    H N N 337 
SAM "H5'1" H N N 338 
SAM "H5'2" H N N 339 
SAM "H4'"  H N N 340 
SAM "H3'"  H N N 341 
SAM "HO3'" H N N 342 
SAM "H2'"  H N N 343 
SAM "HO2'" H N N 344 
SAM "H1'"  H N N 345 
SAM H8     H N N 346 
SAM HN61   H N N 347 
SAM HN62   H N N 348 
SAM H2     H N N 349 
SER N      N N N 350 
SER CA     C N S 351 
SER C      C N N 352 
SER O      O N N 353 
SER CB     C N N 354 
SER OG     O N N 355 
SER OXT    O N N 356 
SER H      H N N 357 
SER H2     H N N 358 
SER HA     H N N 359 
SER HB2    H N N 360 
SER HB3    H N N 361 
SER HG     H N N 362 
SER HXT    H N N 363 
THR N      N N N 364 
THR CA     C N S 365 
THR C      C N N 366 
THR O      O N N 367 
THR CB     C N R 368 
THR OG1    O N N 369 
THR CG2    C N N 370 
THR OXT    O N N 371 
THR H      H N N 372 
THR H2     H N N 373 
THR HA     H N N 374 
THR HB     H N N 375 
THR HG1    H N N 376 
THR HG21   H N N 377 
THR HG22   H N N 378 
THR HG23   H N N 379 
THR HXT    H N N 380 
TRP N      N N N 381 
TRP CA     C N S 382 
TRP C      C N N 383 
TRP O      O N N 384 
TRP CB     C N N 385 
TRP CG     C Y N 386 
TRP CD1    C Y N 387 
TRP CD2    C Y N 388 
TRP NE1    N Y N 389 
TRP CE2    C Y N 390 
TRP CE3    C Y N 391 
TRP CZ2    C Y N 392 
TRP CZ3    C Y N 393 
TRP CH2    C Y N 394 
TRP OXT    O N N 395 
TRP H      H N N 396 
TRP H2     H N N 397 
TRP HA     H N N 398 
TRP HB2    H N N 399 
TRP HB3    H N N 400 
TRP HD1    H N N 401 
TRP HE1    H N N 402 
TRP HE3    H N N 403 
TRP HZ2    H N N 404 
TRP HZ3    H N N 405 
TRP HH2    H N N 406 
TRP HXT    H N N 407 
TYR N      N N N 408 
TYR CA     C N S 409 
TYR C      C N N 410 
TYR O      O N N 411 
TYR CB     C N N 412 
TYR CG     C Y N 413 
TYR CD1    C Y N 414 
TYR CD2    C Y N 415 
TYR CE1    C Y N 416 
TYR CE2    C Y N 417 
TYR CZ     C Y N 418 
TYR OH     O N N 419 
TYR OXT    O N N 420 
TYR H      H N N 421 
TYR H2     H N N 422 
TYR HA     H N N 423 
TYR HB2    H N N 424 
TYR HB3    H N N 425 
TYR HD1    H N N 426 
TYR HD2    H N N 427 
TYR HE1    H N N 428 
TYR HE2    H N N 429 
TYR HH     H N N 430 
TYR HXT    H N N 431 
VAL N      N N N 432 
VAL CA     C N S 433 
VAL C      C N N 434 
VAL O      O N N 435 
VAL CB     C N N 436 
VAL CG1    C N N 437 
VAL CG2    C N N 438 
VAL OXT    O N N 439 
VAL H      H N N 440 
VAL H2     H N N 441 
VAL HA     H N N 442 
VAL HB     H N N 443 
VAL HG11   H N N 444 
VAL HG12   H N N 445 
VAL HG13   H N N 446 
VAL HG21   H N N 447 
VAL HG22   H N N 448 
VAL HG23   H N N 449 
VAL HXT    H N N 450 
YFU C22    C Y N 451 
YFU C1     C N N 452 
YFU N1     N N N 453 
YFU O1     O N N 454 
YFU C2     C N N 455 
YFU N2     N N N 456 
YFU O2     O N N 457 
YFU C3     C N N 458 
YFU N3     N N N 459 
YFU O3     O N N 460 
YFU C4     C N N 461 
YFU N4     N N N 462 
YFU O4     O N N 463 
YFU C5     C N N 464 
YFU C6     C N N 465 
YFU C7     C N N 466 
YFU C8     C N N 467 
YFU C9     C N N 468 
YFU C10    C N N 469 
YFU C11    C Y N 470 
YFU C12    C Y N 471 
YFU C13    C Y N 472 
YFU C14    C Y N 473 
YFU C15    C N N 474 
YFU C16    C N N 475 
YFU C17    C N N 476 
YFU C18    C N S 477 
YFU C19    C N N 478 
YFU C20    C Y N 479 
YFU C21    C Y N 480 
YFU C23    C Y N 481 
YFU C24    C Y N 482 
YFU C25    C Y N 483 
YFU C26    C N N 484 
YFU C27    C N N 485 
YFU C28    C N N 486 
YFU C29    C N N 487 
YFU C30    C N N 488 
YFU C31    C Y N 489 
YFU C32    C Y N 490 
YFU H1     H N N 491 
YFU H2     H N N 492 
YFU H3     H N N 493 
YFU H4     H N N 494 
YFU H5     H N N 495 
YFU H7     H N N 496 
YFU H9     H N N 497 
YFU H10    H N N 498 
YFU H14    H N N 499 
YFU H15    H N N 500 
YFU H16    H N N 501 
YFU H17    H N N 502 
YFU H18    H N N 503 
YFU H19    H N N 504 
YFU H20    H N N 505 
YFU H21    H N N 506 
YFU H22    H N N 507 
YFU H23    H N N 508 
YFU H24    H N N 509 
YFU H25    H N N 510 
YFU H26    H N N 511 
YFU H27    H N N 512 
YFU H28    H N N 513 
YFU H29    H N N 514 
YFU H30    H N N 515 
YFU H31    H N N 516 
YFU H32    H N N 517 
YFU H33    H N N 518 
YFU H34    H N N 519 
YFU H35    H N N 520 
YFU H36    H N N 521 
YFU H37    H N N 522 
YFU H38    H N N 523 
YFU H39    H N N 524 
YFU H40    H N N 525 
YFU H41    H N N 526 
YFU H42    H N N 527 
YFU H43    H N N 528 
YFU H44    H N N 529 
YFU H46    H N N 530 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
GOL C1    O1     sing N N 129 
GOL C1    C2     sing N N 130 
GOL C1    H11    sing N N 131 
GOL C1    H12    sing N N 132 
GOL O1    HO1    sing N N 133 
GOL C2    O2     sing N N 134 
GOL C2    C3     sing N N 135 
GOL C2    H2     sing N N 136 
GOL O2    HO2    sing N N 137 
GOL C3    O3     sing N N 138 
GOL C3    H31    sing N N 139 
GOL C3    H32    sing N N 140 
GOL O3    HO3    sing N N 141 
HIS N     CA     sing N N 142 
HIS N     H      sing N N 143 
HIS N     H2     sing N N 144 
HIS CA    C      sing N N 145 
HIS CA    CB     sing N N 146 
HIS CA    HA     sing N N 147 
HIS C     O      doub N N 148 
HIS C     OXT    sing N N 149 
HIS CB    CG     sing N N 150 
HIS CB    HB2    sing N N 151 
HIS CB    HB3    sing N N 152 
HIS CG    ND1    sing Y N 153 
HIS CG    CD2    doub Y N 154 
HIS ND1   CE1    doub Y N 155 
HIS ND1   HD1    sing N N 156 
HIS CD2   NE2    sing Y N 157 
HIS CD2   HD2    sing N N 158 
HIS CE1   NE2    sing Y N 159 
HIS CE1   HE1    sing N N 160 
HIS NE2   HE2    sing N N 161 
HIS OXT   HXT    sing N N 162 
ILE N     CA     sing N N 163 
ILE N     H      sing N N 164 
ILE N     H2     sing N N 165 
ILE CA    C      sing N N 166 
ILE CA    CB     sing N N 167 
ILE CA    HA     sing N N 168 
ILE C     O      doub N N 169 
ILE C     OXT    sing N N 170 
ILE CB    CG1    sing N N 171 
ILE CB    CG2    sing N N 172 
ILE CB    HB     sing N N 173 
ILE CG1   CD1    sing N N 174 
ILE CG1   HG12   sing N N 175 
ILE CG1   HG13   sing N N 176 
ILE CG2   HG21   sing N N 177 
ILE CG2   HG22   sing N N 178 
ILE CG2   HG23   sing N N 179 
ILE CD1   HD11   sing N N 180 
ILE CD1   HD12   sing N N 181 
ILE CD1   HD13   sing N N 182 
ILE OXT   HXT    sing N N 183 
LEU N     CA     sing N N 184 
LEU N     H      sing N N 185 
LEU N     H2     sing N N 186 
LEU CA    C      sing N N 187 
LEU CA    CB     sing N N 188 
LEU CA    HA     sing N N 189 
LEU C     O      doub N N 190 
LEU C     OXT    sing N N 191 
LEU CB    CG     sing N N 192 
LEU CB    HB2    sing N N 193 
LEU CB    HB3    sing N N 194 
LEU CG    CD1    sing N N 195 
LEU CG    CD2    sing N N 196 
LEU CG    HG     sing N N 197 
LEU CD1   HD11   sing N N 198 
LEU CD1   HD12   sing N N 199 
LEU CD1   HD13   sing N N 200 
LEU CD2   HD21   sing N N 201 
LEU CD2   HD22   sing N N 202 
LEU CD2   HD23   sing N N 203 
LEU OXT   HXT    sing N N 204 
LYS N     CA     sing N N 205 
LYS N     H      sing N N 206 
LYS N     H2     sing N N 207 
LYS CA    C      sing N N 208 
LYS CA    CB     sing N N 209 
LYS CA    HA     sing N N 210 
LYS C     O      doub N N 211 
LYS C     OXT    sing N N 212 
LYS CB    CG     sing N N 213 
LYS CB    HB2    sing N N 214 
LYS CB    HB3    sing N N 215 
LYS CG    CD     sing N N 216 
LYS CG    HG2    sing N N 217 
LYS CG    HG3    sing N N 218 
LYS CD    CE     sing N N 219 
LYS CD    HD2    sing N N 220 
LYS CD    HD3    sing N N 221 
LYS CE    NZ     sing N N 222 
LYS CE    HE2    sing N N 223 
LYS CE    HE3    sing N N 224 
LYS NZ    HZ1    sing N N 225 
LYS NZ    HZ2    sing N N 226 
LYS NZ    HZ3    sing N N 227 
LYS OXT   HXT    sing N N 228 
MET N     CA     sing N N 229 
MET N     H      sing N N 230 
MET N     H2     sing N N 231 
MET CA    C      sing N N 232 
MET CA    CB     sing N N 233 
MET CA    HA     sing N N 234 
MET C     O      doub N N 235 
MET C     OXT    sing N N 236 
MET CB    CG     sing N N 237 
MET CB    HB2    sing N N 238 
MET CB    HB3    sing N N 239 
MET CG    SD     sing N N 240 
MET CG    HG2    sing N N 241 
MET CG    HG3    sing N N 242 
MET SD    CE     sing N N 243 
MET CE    HE1    sing N N 244 
MET CE    HE2    sing N N 245 
MET CE    HE3    sing N N 246 
MET OXT   HXT    sing N N 247 
PHE N     CA     sing N N 248 
PHE N     H      sing N N 249 
PHE N     H2     sing N N 250 
PHE CA    C      sing N N 251 
PHE CA    CB     sing N N 252 
PHE CA    HA     sing N N 253 
PHE C     O      doub N N 254 
PHE C     OXT    sing N N 255 
PHE CB    CG     sing N N 256 
PHE CB    HB2    sing N N 257 
PHE CB    HB3    sing N N 258 
PHE CG    CD1    doub Y N 259 
PHE CG    CD2    sing Y N 260 
PHE CD1   CE1    sing Y N 261 
PHE CD1   HD1    sing N N 262 
PHE CD2   CE2    doub Y N 263 
PHE CD2   HD2    sing N N 264 
PHE CE1   CZ     doub Y N 265 
PHE CE1   HE1    sing N N 266 
PHE CE2   CZ     sing Y N 267 
PHE CE2   HE2    sing N N 268 
PHE CZ    HZ     sing N N 269 
PHE OXT   HXT    sing N N 270 
PRO N     CA     sing N N 271 
PRO N     CD     sing N N 272 
PRO N     H      sing N N 273 
PRO CA    C      sing N N 274 
PRO CA    CB     sing N N 275 
PRO CA    HA     sing N N 276 
PRO C     O      doub N N 277 
PRO C     OXT    sing N N 278 
PRO CB    CG     sing N N 279 
PRO CB    HB2    sing N N 280 
PRO CB    HB3    sing N N 281 
PRO CG    CD     sing N N 282 
PRO CG    HG2    sing N N 283 
PRO CG    HG3    sing N N 284 
PRO CD    HD2    sing N N 285 
PRO CD    HD3    sing N N 286 
PRO OXT   HXT    sing N N 287 
SAM N     CA     sing N N 288 
SAM N     HN1    sing N N 289 
SAM N     HN2    sing N N 290 
SAM CA    C      sing N N 291 
SAM CA    CB     sing N N 292 
SAM CA    HA     sing N N 293 
SAM C     O      doub N N 294 
SAM C     OXT    sing N N 295 
SAM CB    CG     sing N N 296 
SAM CB    HB1    sing N N 297 
SAM CB    HB2    sing N N 298 
SAM CG    SD     sing N N 299 
SAM CG    HG1    sing N N 300 
SAM CG    HG2    sing N N 301 
SAM SD    CE     sing N N 302 
SAM SD    "C5'"  sing N N 303 
SAM CE    HE1    sing N N 304 
SAM CE    HE2    sing N N 305 
SAM CE    HE3    sing N N 306 
SAM "C5'" "C4'"  sing N N 307 
SAM "C5'" "H5'1" sing N N 308 
SAM "C5'" "H5'2" sing N N 309 
SAM "C4'" "O4'"  sing N N 310 
SAM "C4'" "C3'"  sing N N 311 
SAM "C4'" "H4'"  sing N N 312 
SAM "O4'" "C1'"  sing N N 313 
SAM "C3'" "O3'"  sing N N 314 
SAM "C3'" "C2'"  sing N N 315 
SAM "C3'" "H3'"  sing N N 316 
SAM "O3'" "HO3'" sing N N 317 
SAM "C2'" "O2'"  sing N N 318 
SAM "C2'" "C1'"  sing N N 319 
SAM "C2'" "H2'"  sing N N 320 
SAM "O2'" "HO2'" sing N N 321 
SAM "C1'" N9     sing N N 322 
SAM "C1'" "H1'"  sing N N 323 
SAM N9    C8     sing Y N 324 
SAM N9    C4     sing Y N 325 
SAM C8    N7     doub Y N 326 
SAM C8    H8     sing N N 327 
SAM N7    C5     sing Y N 328 
SAM C5    C6     sing Y N 329 
SAM C5    C4     doub Y N 330 
SAM C6    N6     sing N N 331 
SAM C6    N1     doub Y N 332 
SAM N6    HN61   sing N N 333 
SAM N6    HN62   sing N N 334 
SAM N1    C2     sing Y N 335 
SAM C2    N3     doub Y N 336 
SAM C2    H2     sing N N 337 
SAM N3    C4     sing Y N 338 
SER N     CA     sing N N 339 
SER N     H      sing N N 340 
SER N     H2     sing N N 341 
SER CA    C      sing N N 342 
SER CA    CB     sing N N 343 
SER CA    HA     sing N N 344 
SER C     O      doub N N 345 
SER C     OXT    sing N N 346 
SER CB    OG     sing N N 347 
SER CB    HB2    sing N N 348 
SER CB    HB3    sing N N 349 
SER OG    HG     sing N N 350 
SER OXT   HXT    sing N N 351 
THR N     CA     sing N N 352 
THR N     H      sing N N 353 
THR N     H2     sing N N 354 
THR CA    C      sing N N 355 
THR CA    CB     sing N N 356 
THR CA    HA     sing N N 357 
THR C     O      doub N N 358 
THR C     OXT    sing N N 359 
THR CB    OG1    sing N N 360 
THR CB    CG2    sing N N 361 
THR CB    HB     sing N N 362 
THR OG1   HG1    sing N N 363 
THR CG2   HG21   sing N N 364 
THR CG2   HG22   sing N N 365 
THR CG2   HG23   sing N N 366 
THR OXT   HXT    sing N N 367 
TRP N     CA     sing N N 368 
TRP N     H      sing N N 369 
TRP N     H2     sing N N 370 
TRP CA    C      sing N N 371 
TRP CA    CB     sing N N 372 
TRP CA    HA     sing N N 373 
TRP C     O      doub N N 374 
TRP C     OXT    sing N N 375 
TRP CB    CG     sing N N 376 
TRP CB    HB2    sing N N 377 
TRP CB    HB3    sing N N 378 
TRP CG    CD1    doub Y N 379 
TRP CG    CD2    sing Y N 380 
TRP CD1   NE1    sing Y N 381 
TRP CD1   HD1    sing N N 382 
TRP CD2   CE2    doub Y N 383 
TRP CD2   CE3    sing Y N 384 
TRP NE1   CE2    sing Y N 385 
TRP NE1   HE1    sing N N 386 
TRP CE2   CZ2    sing Y N 387 
TRP CE3   CZ3    doub Y N 388 
TRP CE3   HE3    sing N N 389 
TRP CZ2   CH2    doub Y N 390 
TRP CZ2   HZ2    sing N N 391 
TRP CZ3   CH2    sing Y N 392 
TRP CZ3   HZ3    sing N N 393 
TRP CH2   HH2    sing N N 394 
TRP OXT   HXT    sing N N 395 
TYR N     CA     sing N N 396 
TYR N     H      sing N N 397 
TYR N     H2     sing N N 398 
TYR CA    C      sing N N 399 
TYR CA    CB     sing N N 400 
TYR CA    HA     sing N N 401 
TYR C     O      doub N N 402 
TYR C     OXT    sing N N 403 
TYR CB    CG     sing N N 404 
TYR CB    HB2    sing N N 405 
TYR CB    HB3    sing N N 406 
TYR CG    CD1    doub Y N 407 
TYR CG    CD2    sing Y N 408 
TYR CD1   CE1    sing Y N 409 
TYR CD1   HD1    sing N N 410 
TYR CD2   CE2    doub Y N 411 
TYR CD2   HD2    sing N N 412 
TYR CE1   CZ     doub Y N 413 
TYR CE1   HE1    sing N N 414 
TYR CE2   CZ     sing Y N 415 
TYR CE2   HE2    sing N N 416 
TYR CZ    OH     sing N N 417 
TYR OH    HH     sing N N 418 
TYR OXT   HXT    sing N N 419 
VAL N     CA     sing N N 420 
VAL N     H      sing N N 421 
VAL N     H2     sing N N 422 
VAL CA    C      sing N N 423 
VAL CA    CB     sing N N 424 
VAL CA    HA     sing N N 425 
VAL C     O      doub N N 426 
VAL C     OXT    sing N N 427 
VAL CB    CG1    sing N N 428 
VAL CB    CG2    sing N N 429 
VAL CB    HB     sing N N 430 
VAL CG1   HG11   sing N N 431 
VAL CG1   HG12   sing N N 432 
VAL CG1   HG13   sing N N 433 
VAL CG2   HG21   sing N N 434 
VAL CG2   HG22   sing N N 435 
VAL CG2   HG23   sing N N 436 
VAL OXT   HXT    sing N N 437 
YFU C22   C21    doub Y N 438 
YFU C22   C23    sing Y N 439 
YFU C1    N1     sing N N 440 
YFU C1    C2     sing N N 441 
YFU N1    C9     sing N N 442 
YFU N1    C10    sing N N 443 
YFU O1    C5     sing N N 444 
YFU O1    C6     sing N N 445 
YFU C2    C3     sing N N 446 
YFU N2    C15    sing N N 447 
YFU N2    C16    sing N N 448 
YFU N2    C27    sing N N 449 
YFU O2    C10    doub N N 450 
YFU C3    C7     sing N N 451 
YFU C3    C8     sing N N 452 
YFU N3    C18    sing N N 453 
YFU N3    C19    sing N N 454 
YFU O3    C15    doub N N 455 
YFU C4    C5     sing N N 456 
YFU N4    C29    sing N N 457 
YFU O4    C17    doub N N 458 
YFU C5    C7     sing N N 459 
YFU C8    C9     sing N N 460 
YFU C10   C11    sing N N 461 
YFU C11   C12    doub Y N 462 
YFU C11   C32    sing Y N 463 
YFU C12   C13    sing Y N 464 
YFU C13   C14    doub Y N 465 
YFU C14   C15    sing N N 466 
YFU C14   C31    sing Y N 467 
YFU C16   C17    sing N N 468 
YFU C17   C18    sing N N 469 
YFU C18   C26    sing N N 470 
YFU C19   C20    sing N N 471 
YFU C20   C21    sing Y N 472 
YFU C20   C25    doub Y N 473 
YFU C23   C24    doub Y N 474 
YFU C24   C25    sing Y N 475 
YFU C25   C26    sing N N 476 
YFU C27   C28    sing N N 477 
YFU C29   C30    sing N N 478 
YFU C31   C32    doub Y N 479 
YFU C28   N4     sing N N 480 
YFU C22   H1     sing N N 481 
YFU C1    H2     sing N N 482 
YFU C1    H3     sing N N 483 
YFU C2    H4     sing N N 484 
YFU C2    H5     sing N N 485 
YFU N3    H7     sing N N 486 
YFU C4    H9     sing N N 487 
YFU C4    H10    sing N N 488 
YFU C5    H14    sing N N 489 
YFU C6    H15    sing N N 490 
YFU C6    H16    sing N N 491 
YFU C6    H17    sing N N 492 
YFU C7    H18    sing N N 493 
YFU C7    H19    sing N N 494 
YFU C8    H20    sing N N 495 
YFU C8    H21    sing N N 496 
YFU C9    H22    sing N N 497 
YFU C9    H23    sing N N 498 
YFU C12   H24    sing N N 499 
YFU C13   H25    sing N N 500 
YFU C16   H26    sing N N 501 
YFU C16   H27    sing N N 502 
YFU C18   H28    sing N N 503 
YFU C19   H29    sing N N 504 
YFU C19   H30    sing N N 505 
YFU C21   H31    sing N N 506 
YFU C23   H32    sing N N 507 
YFU C24   H33    sing N N 508 
YFU C26   H34    sing N N 509 
YFU C26   H35    sing N N 510 
YFU C27   H36    sing N N 511 
YFU C27   H37    sing N N 512 
YFU C28   H38    sing N N 513 
YFU C28   H39    sing N N 514 
YFU C29   H40    sing N N 515 
YFU C29   H41    sing N N 516 
YFU C30   H42    sing N N 517 
YFU C30   H43    sing N N 518 
YFU C30   H44    sing N N 519 
YFU C32   H46    sing N N 520 
YFU C3    C4     sing N N 521 
YFU N4    C31    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X6L 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'PRMT5:MEP50 WITH SCR-6920 AND SAM' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                ? 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'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           1.0 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8X6L 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . ARG A 1 13  ? 130.069 147.050 105.857 1.00 102.19 1  13  ARG A N     1 
ATOM   2     C CA    . ARG A 1 13  ? 129.296 145.855 106.172 1.00 102.19 ?  13  ARG A CA    1 
ATOM   3     C C     . ARG A 1 13  ? 129.208 145.588 107.666 1.00 102.19 ?  13  ARG A C     1 
ATOM   4     O O     . ARG A 1 13  ? 130.026 146.069 108.449 1.00 102.19 ?  13  ARG A O     1 
ATOM   5     C CB    . ARG A 1 13  ? 129.895 144.628 105.488 1.00 102.19 ?  13  ARG A CB    1 
ATOM   6     C CG    . ARG A 1 13  ? 129.791 144.624 103.985 1.00 102.19 ?  13  ARG A CG    1 
ATOM   7     C CD    . ARG A 1 13  ? 130.368 143.341 103.428 1.00 102.19 ?  13  ARG A CD    1 
ATOM   8     N NE    . ARG A 1 13  ? 130.376 143.321 101.969 1.00 102.19 ?  13  ARG A NE    1 
ATOM   9     C CZ    . ARG A 1 13  ? 129.366 142.893 101.220 1.00 102.19 ?  13  ARG A CZ    1 
ATOM   10    N NH1   . ARG A 1 13  ? 129.465 142.909 99.899  1.00 102.19 1  13  ARG A NH1   1 
ATOM   11    N NH2   . ARG A 1 13  ? 128.263 142.435 101.792 1.00 102.19 ?  13  ARG A NH2   1 
ATOM   12    N N     . VAL A 1 14  ? 128.207 144.804 108.046 1.00 81.20  ?  14  VAL A N     1 
ATOM   13    C CA    . VAL A 1 14  ? 128.025 144.350 109.417 1.00 81.20  ?  14  VAL A CA    1 
ATOM   14    C C     . VAL A 1 14  ? 128.147 142.837 109.440 1.00 81.20  ?  14  VAL A C     1 
ATOM   15    O O     . VAL A 1 14  ? 127.559 142.133 108.611 1.00 81.20  ?  14  VAL A O     1 
ATOM   16    C CB    . VAL A 1 14  ? 126.665 144.793 109.980 1.00 81.20  ?  14  VAL A CB    1 
ATOM   17    C CG1   . VAL A 1 14  ? 125.542 144.099 109.223 1.00 81.20  ?  14  VAL A CG1   1 
ATOM   18    C CG2   . VAL A 1 14  ? 126.600 144.498 111.455 1.00 81.20  ?  14  VAL A CG2   1 
ATOM   19    N N     . SER A 1 15  ? 128.904 142.326 110.403 1.00 67.58  ?  15  SER A N     1 
ATOM   20    C CA    . SER A 1 15  ? 129.133 140.895 110.517 1.00 67.58  ?  15  SER A CA    1 
ATOM   21    C C     . SER A 1 15  ? 127.798 140.167 110.495 1.00 67.58  ?  15  SER A C     1 
ATOM   22    O O     . SER A 1 15  ? 126.749 140.778 110.713 1.00 67.58  ?  15  SER A O     1 
ATOM   23    C CB    . SER A 1 15  ? 129.891 140.569 111.801 1.00 67.58  ?  15  SER A CB    1 
ATOM   24    O OG    . SER A 1 15  ? 130.118 139.176 111.917 1.00 67.58  ?  15  SER A OG    1 
ATOM   25    N N     . SER A 1 16  ? 127.830 138.880 110.177 1.00 63.16  ?  16  SER A N     1 
ATOM   26    C CA    . SER A 1 16  ? 126.626 138.074 110.233 1.00 63.16  ?  16  SER A CA    1 
ATOM   27    C C     . SER A 1 16  ? 126.985 136.625 109.962 1.00 63.16  ?  16  SER A C     1 
ATOM   28    O O     . SER A 1 16  ? 127.715 136.326 109.021 1.00 63.16  ?  16  SER A O     1 
ATOM   29    C CB    . SER A 1 16  ? 125.602 138.596 109.233 1.00 63.16  ?  16  SER A CB    1 
ATOM   30    O OG    . SER A 1 16  ? 126.171 138.642 107.942 1.00 63.16  ?  16  SER A OG    1 
ATOM   31    N N     . GLY A 1 17  ? 126.456 135.723 110.775 1.00 53.05  ?  17  GLY A N     1 
ATOM   32    C CA    . GLY A 1 17  ? 126.804 134.327 110.655 1.00 53.05  ?  17  GLY A CA    1 
ATOM   33    C C     . GLY A 1 17  ? 125.590 133.443 110.826 1.00 53.05  ?  17  GLY A C     1 
ATOM   34    O O     . GLY A 1 17  ? 124.611 133.810 111.469 1.00 53.05  ?  17  GLY A O     1 
ATOM   35    N N     . ARG A 1 18  ? 125.683 132.256 110.257 1.00 54.79  ?  18  ARG A N     1 
ATOM   36    C CA    . ARG A 1 18  ? 124.599 131.294 110.279 1.00 54.79  ?  18  ARG A CA    1 
ATOM   37    C C     . ARG A 1 18  ? 124.657 130.507 111.568 1.00 54.79  ?  18  ARG A C     1 
ATOM   38    O O     . ARG A 1 18  ? 125.711 129.985 111.924 1.00 54.79  ?  18  ARG A O     1 
ATOM   39    C CB    . ARG A 1 18  ? 124.706 130.333 109.108 1.00 54.79  ?  18  ARG A CB    1 
ATOM   40    C CG    . ARG A 1 18  ? 123.615 129.318 109.038 1.00 54.79  ?  18  ARG A CG    1 
ATOM   41    C CD    . ARG A 1 18  ? 122.601 129.765 108.047 1.00 54.79  ?  18  ARG A CD    1 
ATOM   42    N NE    . ARG A 1 18  ? 121.631 128.728 107.758 1.00 54.79  ?  18  ARG A NE    1 
ATOM   43    C CZ    . ARG A 1 18  ? 120.383 128.757 108.188 1.00 54.79  ?  18  ARG A CZ    1 
ATOM   44    N NH1   . ARG A 1 18  ? 119.967 129.780 108.913 1.00 54.79  1  18  ARG A NH1   1 
ATOM   45    N NH2   . ARG A 1 18  ? 119.553 127.776 107.881 1.00 54.79  ?  18  ARG A NH2   1 
ATOM   46    N N     . ASP A 1 19  ? 123.535 130.424 112.259 1.00 51.66  ?  19  ASP A N     1 
ATOM   47    C CA    . ASP A 1 19  ? 123.393 129.501 113.368 1.00 51.66  ?  19  ASP A CA    1 
ATOM   48    C C     . ASP A 1 19  ? 122.950 128.148 112.836 1.00 51.66  ?  19  ASP A C     1 
ATOM   49    O O     . ASP A 1 19  ? 121.947 128.041 112.130 1.00 51.66  ?  19  ASP A O     1 
ATOM   50    C CB    . ASP A 1 19  ? 122.380 130.033 114.377 1.00 51.66  ?  19  ASP A CB    1 
ATOM   51    C CG    . ASP A 1 19  ? 122.235 129.140 115.588 1.00 51.66  ?  19  ASP A CG    1 
ATOM   52    O OD1   . ASP A 1 19  ? 122.381 127.910 115.448 1.00 51.66  ?  19  ASP A OD1   1 
ATOM   53    O OD2   . ASP A 1 19  ? 121.965 129.665 116.688 1.00 51.66  -1 19  ASP A OD2   1 
ATOM   54    N N     . LEU A 1 20  ? 123.695 127.110 113.184 1.00 47.47  ?  20  LEU A N     1 
ATOM   55    C CA    . LEU A 1 20  ? 123.407 125.776 112.693 1.00 47.47  ?  20  LEU A CA    1 
ATOM   56    C C     . LEU A 1 20  ? 123.137 124.846 113.857 1.00 47.47  ?  20  LEU A C     1 
ATOM   57    O O     . LEU A 1 20  ? 123.432 125.157 115.012 1.00 47.47  ?  20  LEU A O     1 
ATOM   58    C CB    . LEU A 1 20  ? 124.550 125.209 111.858 1.00 47.47  ?  20  LEU A CB    1 
ATOM   59    C CG    . LEU A 1 20  ? 124.828 125.919 110.547 1.00 47.47  ?  20  LEU A CG    1 
ATOM   60    C CD1   . LEU A 1 20  ? 126.056 125.354 109.899 1.00 47.47  ?  20  LEU A CD1   1 
ATOM   61    C CD2   . LEU A 1 20  ? 123.644 125.721 109.645 1.00 47.47  ?  20  LEU A CD2   1 
ATOM   62    N N     . ASN A 1 21  ? 122.533 123.713 113.535 1.00 50.23  ?  21  ASN A N     1 
ATOM   63    C CA    . ASN A 1 21  ? 122.429 122.591 114.448 1.00 50.23  ?  21  ASN A CA    1 
ATOM   64    C C     . ASN A 1 21  ? 122.643 121.287 113.697 1.00 50.23  ?  21  ASN A C     1 
ATOM   65    O O     . ASN A 1 21  ? 122.567 120.204 114.280 1.00 50.23  ?  21  ASN A O     1 
ATOM   66    C CB    . ASN A 1 21  ? 121.079 122.618 115.155 1.00 50.23  ?  21  ASN A CB    1 
ATOM   67    C CG    . ASN A 1 21  ? 121.033 121.698 116.342 1.00 50.23  ?  21  ASN A CG    1 
ATOM   68    O OD1   . ASN A 1 21  ? 121.983 120.968 116.609 1.00 50.23  ?  21  ASN A OD1   1 
ATOM   69    N ND2   . ASN A 1 21  ? 119.944 121.758 117.096 1.00 50.23  ?  21  ASN A ND2   1 
ATOM   70    N N     . CYS A 1 22  ? 122.933 121.391 112.403 1.00 58.32  ?  22  CYS A N     1 
ATOM   71    C CA    . CYS A 1 22  ? 123.187 120.240 111.544 1.00 58.32  ?  22  CYS A CA    1 
ATOM   72    C C     . CYS A 1 22  ? 124.438 120.545 110.738 1.00 58.32  ?  22  CYS A C     1 
ATOM   73    O O     . CYS A 1 22  ? 124.369 121.241 109.722 1.00 58.32  ?  22  CYS A O     1 
ATOM   74    C CB    . CYS A 1 22  ? 122.003 119.962 110.626 1.00 58.32  ?  22  CYS A CB    1 
ATOM   75    S SG    . CYS A 1 22  ? 122.224 118.553 109.527 1.00 58.32  ?  22  CYS A SG    1 
ATOM   76    N N     . VAL A 1 23  ? 125.574 120.045 111.206 1.00 54.42  ?  23  VAL A N     1 
ATOM   77    C CA    . VAL A 1 23  ? 126.829 120.128 110.476 1.00 54.42  ?  23  VAL A CA    1 
ATOM   78    C C     . VAL A 1 23  ? 127.364 118.711 110.355 1.00 54.42  ?  23  VAL A C     1 
ATOM   79    O O     . VAL A 1 23  ? 128.152 118.270 111.202 1.00 54.42  ?  23  VAL A O     1 
ATOM   80    C CB    . VAL A 1 23  ? 127.836 121.045 111.178 1.00 54.42  ?  23  VAL A CB    1 
ATOM   81    C CG1   . VAL A 1 23  ? 127.430 122.483 111.026 1.00 54.42  ?  23  VAL A CG1   1 
ATOM   82    C CG2   . VAL A 1 23  ? 127.932 120.672 112.633 1.00 54.42  ?  23  VAL A CG2   1 
ATOM   83    N N     . PRO A 1 24  ? 126.951 117.966 109.351 1.00 56.75  ?  24  PRO A N     1 
ATOM   84    C CA    . PRO A 1 24  ? 127.479 116.613 109.175 1.00 56.75  ?  24  PRO A CA    1 
ATOM   85    C C     . PRO A 1 24  ? 128.960 116.643 108.859 1.00 56.75  ?  24  PRO A C     1 
ATOM   86    O O     . PRO A 1 24  ? 129.742 115.879 109.428 1.00 56.75  ?  24  PRO A O     1 
ATOM   87    C CB    . PRO A 1 24  ? 126.660 116.066 108.001 1.00 56.75  ?  24  PRO A CB    1 
ATOM   88    C CG    . PRO A 1 24  ? 125.530 117.015 107.831 1.00 56.75  ?  24  PRO A CG    1 
ATOM   89    C CD    . PRO A 1 24  ? 126.018 118.331 108.281 1.00 56.75  ?  24  PRO A CD    1 
ATOM   90    N N     . GLU A 1 25  ? 129.355 117.527 107.951 1.00 56.04  ?  25  GLU A N     1 
ATOM   91    C CA    . GLU A 1 25  ? 130.753 117.722 107.590 1.00 56.04  ?  25  GLU A CA    1 
ATOM   92    C C     . GLU A 1 25  ? 131.120 119.167 107.892 1.00 56.04  ?  25  GLU A C     1 
ATOM   93    O O     . GLU A 1 25  ? 130.551 120.096 107.309 1.00 56.04  ?  25  GLU A O     1 
ATOM   94    C CB    . GLU A 1 25  ? 130.990 117.384 106.125 1.00 56.04  ?  25  GLU A CB    1 
ATOM   95    C CG    . GLU A 1 25  ? 132.441 117.204 105.770 1.00 56.04  ?  25  GLU A CG    1 
ATOM   96    C CD    . GLU A 1 25  ? 132.933 115.808 106.017 1.00 56.04  ?  25  GLU A CD    1 
ATOM   97    O OE1   . GLU A 1 25  ? 134.046 115.666 106.555 1.00 56.04  ?  25  GLU A OE1   1 
ATOM   98    O OE2   . GLU A 1 25  ? 132.218 114.851 105.661 1.00 56.04  -1 25  GLU A OE2   1 
ATOM   99    N N     . ILE A 1 26  ? 132.068 119.352 108.805 1.00 56.05  ?  26  ILE A N     1 
ATOM   100   C CA    . ILE A 1 26  ? 132.390 120.694 109.279 1.00 56.05  ?  26  ILE A CA    1 
ATOM   101   C C     . ILE A 1 26  ? 132.973 121.535 108.152 1.00 56.05  ?  26  ILE A C     1 
ATOM   102   O O     . ILE A 1 26  ? 132.592 122.698 107.961 1.00 56.05  ?  26  ILE A O     1 
ATOM   103   C CB    . ILE A 1 26  ? 133.329 120.603 110.496 1.00 56.05  ?  26  ILE A CB    1 
ATOM   104   C CG1   . ILE A 1 26  ? 133.729 121.985 110.994 1.00 56.05  ?  26  ILE A CG1   1 
ATOM   105   C CG2   . ILE A 1 26  ? 134.527 119.761 110.184 1.00 56.05  ?  26  ILE A CG2   1 
ATOM   106   C CD1   . ILE A 1 26  ? 134.102 121.999 112.452 1.00 56.05  ?  26  ILE A CD1   1 
ATOM   107   N N     . ALA A 1 27  ? 133.880 120.950 107.366 1.00 54.73  ?  27  ALA A N     1 
ATOM   108   C CA    . ALA A 1 27  ? 134.519 121.683 106.278 1.00 54.73  ?  27  ALA A CA    1 
ATOM   109   C C     . ALA A 1 27  ? 133.523 122.031 105.180 1.00 54.73  ?  27  ALA A C     1 
ATOM   110   O O     . ALA A 1 27  ? 133.482 123.172 104.706 1.00 54.73  ?  27  ALA A O     1 
ATOM   111   C CB    . ALA A 1 27  ? 135.676 120.867 105.712 1.00 54.73  ?  27  ALA A CB    1 
ATOM   112   N N     . ASP A 1 28  ? 132.707 121.063 104.762 1.00 57.75  ?  28  ASP A N     1 
ATOM   113   C CA    . ASP A 1 28  ? 131.719 121.339 103.726 1.00 57.75  ?  28  ASP A CA    1 
ATOM   114   C C     . ASP A 1 28  ? 130.757 122.430 104.168 1.00 57.75  ?  28  ASP A C     1 
ATOM   115   O O     . ASP A 1 28  ? 130.464 123.363 103.411 1.00 57.75  ?  28  ASP A O     1 
ATOM   116   C CB    . ASP A 1 28  ? 130.942 120.073 103.390 1.00 57.75  ?  28  ASP A CB    1 
ATOM   117   C CG    . ASP A 1 28  ? 131.812 119.002 102.801 1.00 57.75  ?  28  ASP A CG    1 
ATOM   118   O OD1   . ASP A 1 28  ? 132.683 119.328 101.972 1.00 57.75  ?  28  ASP A OD1   1 
ATOM   119   O OD2   . ASP A 1 28  ? 131.611 117.823 103.151 1.00 57.75  -1 28  ASP A OD2   1 
ATOM   120   N N     . THR A 1 29  ? 130.247 122.321 105.395 1.00 60.06  ?  29  THR A N     1 
ATOM   121   C CA    . THR A 1 29  ? 129.279 123.293 105.885 1.00 60.06  ?  29  THR A CA    1 
ATOM   122   C C     . THR A 1 29  ? 129.881 124.685 105.959 1.00 60.06  ?  29  THR A C     1 
ATOM   123   O O     . THR A 1 29  ? 129.251 125.670 105.556 1.00 60.06  ?  29  THR A O     1 
ATOM   124   C CB    . THR A 1 29  ? 128.769 122.870 107.252 1.00 60.06  ?  29  THR A CB    1 
ATOM   125   O OG1   . THR A 1 29  ? 128.431 121.483 107.212 1.00 60.06  ?  29  THR A OG1   1 
ATOM   126   C CG2   . THR A 1 29  ? 127.553 123.672 107.604 1.00 60.06  ?  29  THR A CG2   1 
ATOM   127   N N     . LEU A 1 30  ? 131.093 124.799 106.495 1.00 56.25  ?  30  LEU A N     1 
ATOM   128   C CA    . LEU A 1 30  ? 131.681 126.124 106.590 1.00 56.25  ?  30  LEU A CA    1 
ATOM   129   C C     . LEU A 1 30  ? 131.957 126.686 105.206 1.00 56.25  ?  30  LEU A C     1 
ATOM   130   O O     . LEU A 1 30  ? 131.801 127.890 104.976 1.00 56.25  ?  30  LEU A O     1 
ATOM   131   C CB    . LEU A 1 30  ? 132.941 126.088 107.444 1.00 56.25  ?  30  LEU A CB    1 
ATOM   132   C CG    . LEU A 1 30  ? 133.454 127.473 107.808 1.00 56.25  ?  30  LEU A CG    1 
ATOM   133   C CD1   . LEU A 1 30  ? 134.096 127.436 109.169 1.00 56.25  ?  30  LEU A CD1   1 
ATOM   134   C CD2   . LEU A 1 30  ? 134.445 127.936 106.762 1.00 56.25  ?  30  LEU A CD2   1 
ATOM   135   N N     . GLY A 1 31  ? 132.333 125.834 104.255 1.00 58.27  ?  31  GLY A N     1 
ATOM   136   C CA    . GLY A 1 31  ? 132.495 126.319 102.896 1.00 58.27  ?  31  GLY A CA    1 
ATOM   137   C C     . GLY A 1 31  ? 131.198 126.854 102.322 1.00 58.27  ?  31  GLY A C     1 
ATOM   138   O O     . GLY A 1 31  ? 131.168 127.914 101.689 1.00 58.27  ?  31  GLY A O     1 
ATOM   139   N N     . ALA A 1 32  ? 130.104 126.125 102.540 1.00 58.75  ?  32  ALA A N     1 
ATOM   140   C CA    . ALA A 1 32  ? 128.817 126.566 102.017 1.00 58.75  ?  32  ALA A CA    1 
ATOM   141   C C     . ALA A 1 32  ? 128.402 127.897 102.627 1.00 58.75  ?  32  ALA A C     1 
ATOM   142   O O     . ALA A 1 32  ? 127.948 128.799 101.914 1.00 58.75  ?  32  ALA A O     1 
ATOM   143   C CB    . ALA A 1 32  ? 127.749 125.502 102.267 1.00 58.75  ?  32  ALA A CB    1 
ATOM   144   N N     . VAL A 1 33  ? 128.555 128.049 103.944 1.00 60.22  ?  33  VAL A N     1 
ATOM   145   C CA    . VAL A 1 33  ? 128.165 129.330 104.523 1.00 60.22  ?  33  VAL A CA    1 
ATOM   146   C C     . VAL A 1 33  ? 129.055 130.434 103.975 1.00 60.22  ?  33  VAL A C     1 
ATOM   147   O O     . VAL A 1 33  ? 128.568 131.520 103.646 1.00 60.22  ?  33  VAL A O     1 
ATOM   148   C CB    . VAL A 1 33  ? 128.177 129.317 106.064 1.00 60.22  ?  33  VAL A CB    1 
ATOM   149   C CG1   . VAL A 1 33  ? 127.266 128.244 106.587 1.00 60.22  ?  33  VAL A CG1   1 
ATOM   150   C CG2   . VAL A 1 33  ? 129.568 129.187 106.603 1.00 60.22  ?  33  VAL A CG2   1 
ATOM   151   N N     . ALA A 1 34  ? 130.357 130.187 103.835 1.00 58.02  ?  34  ALA A N     1 
ATOM   152   C CA    . ALA A 1 34  ? 131.220 131.238 103.313 1.00 58.02  ?  34  ALA A CA    1 
ATOM   153   C C     . ALA A 1 34  ? 130.782 131.659 101.918 1.00 58.02  ?  34  ALA A C     1 
ATOM   154   O O     . ALA A 1 34  ? 130.747 132.855 101.610 1.00 58.02  ?  34  ALA A O     1 
ATOM   155   C CB    . ALA A 1 34  ? 132.671 130.780 103.312 1.00 58.02  ?  34  ALA A CB    1 
ATOM   156   N N     . LYS A 1 35  ? 130.431 130.698 101.061 1.00 64.60  ?  35  LYS A N     1 
ATOM   157   C CA    . LYS A 1 35  ? 129.896 131.061 99.749  1.00 64.60  ?  35  LYS A CA    1 
ATOM   158   C C     . LYS A 1 35  ? 128.626 131.887 99.871  1.00 64.60  ?  35  LYS A C     1 
ATOM   159   O O     . LYS A 1 35  ? 128.459 132.873 99.148  1.00 64.60  ?  35  LYS A O     1 
ATOM   160   C CB    . LYS A 1 35  ? 129.620 129.820 98.906  1.00 64.60  ?  35  LYS A CB    1 
ATOM   161   C CG    . LYS A 1 35  ? 130.842 129.149 98.314  1.00 64.60  ?  35  LYS A CG    1 
ATOM   162   C CD    . LYS A 1 35  ? 130.432 127.830 97.688  1.00 64.60  ?  35  LYS A CD    1 
ATOM   163   C CE    . LYS A 1 35  ? 129.547 128.055 96.479  1.00 64.60  ?  35  LYS A CE    1 
ATOM   164   N NZ    . LYS A 1 35  ? 129.177 126.783 95.813  1.00 64.60  1  35  LYS A NZ    1 
ATOM   165   N N     . GLN A 1 36  ? 127.725 131.511 100.778 1.00 66.94  ?  36  GLN A N     1 
ATOM   166   C CA    . GLN A 1 36  ? 126.499 132.279 100.952 1.00 66.94  ?  36  GLN A CA    1 
ATOM   167   C C     . GLN A 1 36  ? 126.775 133.707 101.390 1.00 66.94  ?  36  GLN A C     1 
ATOM   168   O O     . GLN A 1 36  ? 125.889 134.559 101.280 1.00 66.94  ?  36  GLN A O     1 
ATOM   169   C CB    . GLN A 1 36  ? 125.592 131.600 101.969 1.00 66.94  ?  36  GLN A CB    1 
ATOM   170   C CG    . GLN A 1 36  ? 125.274 130.172 101.643 1.00 66.94  ?  36  GLN A CG    1 
ATOM   171   C CD    . GLN A 1 36  ? 123.935 129.760 102.184 1.00 66.94  ?  36  GLN A CD    1 
ATOM   172   O OE1   . GLN A 1 36  ? 123.711 129.776 103.393 1.00 66.94  ?  36  GLN A OE1   1 
ATOM   173   N NE2   . GLN A 1 36  ? 123.026 129.395 101.292 1.00 66.94  ?  36  GLN A NE2   1 
ATOM   174   N N     . GLY A 1 37  ? 127.971 133.984 101.891 1.00 55.98  ?  37  GLY A N     1 
ATOM   175   C CA    . GLY A 1 37  ? 128.360 135.324 102.256 1.00 55.98  ?  37  GLY A CA    1 
ATOM   176   C C     . GLY A 1 37  ? 128.472 135.590 103.734 1.00 55.98  ?  37  GLY A C     1 
ATOM   177   O O     . GLY A 1 37  ? 128.892 136.685 104.116 1.00 55.98  ?  37  GLY A O     1 
ATOM   178   N N     . PHE A 1 38  ? 128.126 134.632 104.577 1.00 55.63  ?  38  PHE A N     1 
ATOM   179   C CA    . PHE A 1 38  ? 128.244 134.825 106.008 1.00 55.63  ?  38  PHE A CA    1 
ATOM   180   C C     . PHE A 1 38  ? 129.705 135.048 106.356 1.00 55.63  ?  38  PHE A C     1 
ATOM   181   O O     . PHE A 1 38  ? 130.587 134.797 105.535 1.00 55.63  ?  38  PHE A O     1 
ATOM   182   C CB    . PHE A 1 38  ? 127.698 133.612 106.744 1.00 55.63  ?  38  PHE A CB    1 
ATOM   183   C CG    . PHE A 1 38  ? 126.243 133.379 106.518 1.00 55.63  ?  38  PHE A CG    1 
ATOM   184   C CD1   . PHE A 1 38  ? 125.301 134.175 107.116 1.00 55.63  ?  38  PHE A CD1   1 
ATOM   185   C CD2   . PHE A 1 38  ? 125.818 132.352 105.709 1.00 55.63  ?  38  PHE A CD2   1 
ATOM   186   C CE1   . PHE A 1 38  ? 123.969 133.955 106.902 1.00 55.63  ?  38  PHE A CE1   1 
ATOM   187   C CE2   . PHE A 1 38  ? 124.486 132.127 105.500 1.00 55.63  ?  38  PHE A CE2   1 
ATOM   188   C CZ    . PHE A 1 38  ? 123.562 132.928 106.093 1.00 55.63  ?  38  PHE A CZ    1 
ATOM   189   N N     . ASP A 1 39  ? 129.962 135.559 107.557 1.00 59.01  ?  39  ASP A N     1 
ATOM   190   C CA    . ASP A 1 39  ? 131.342 135.729 107.994 1.00 59.01  ?  39  ASP A CA    1 
ATOM   191   C C     . ASP A 1 39  ? 131.771 134.618 108.937 1.00 59.01  ?  39  ASP A C     1 
ATOM   192   O O     . ASP A 1 39  ? 132.912 134.158 108.867 1.00 59.01  ?  39  ASP A O     1 
ATOM   193   C CB    . ASP A 1 39  ? 131.517 137.080 108.680 1.00 59.01  ?  39  ASP A CB    1 
ATOM   194   C CG    . ASP A 1 39  ? 131.255 138.237 107.755 1.00 59.01  ?  39  ASP A CG    1 
ATOM   195   O OD1   . ASP A 1 39  ? 131.499 138.089 106.544 1.00 59.01  ?  39  ASP A OD1   1 
ATOM   196   O OD2   . ASP A 1 39  ? 130.797 139.293 108.235 1.00 59.01  -1 39  ASP A OD2   1 
ATOM   197   N N     . PHE A 1 40  ? 130.881 134.176 109.817 1.00 53.74  ?  40  PHE A N     1 
ATOM   198   C CA    . PHE A 1 40  ? 131.226 133.205 110.837 1.00 53.74  ?  40  PHE A CA    1 
ATOM   199   C C     . PHE A 1 40  ? 130.098 132.192 110.938 1.00 53.74  ?  40  PHE A C     1 
ATOM   200   O O     . PHE A 1 40  ? 129.134 132.235 110.178 1.00 53.74  ?  40  PHE A O     1 
ATOM   201   C CB    . PHE A 1 40  ? 131.512 133.898 112.169 1.00 53.74  ?  40  PHE A CB    1 
ATOM   202   C CG    . PHE A 1 40  ? 130.316 134.536 112.794 1.00 53.74  ?  40  PHE A CG    1 
ATOM   203   C CD1   . PHE A 1 40  ? 129.908 135.793 112.406 1.00 53.74  ?  40  PHE A CD1   1 
ATOM   204   C CD2   . PHE A 1 40  ? 129.608 133.890 113.783 1.00 53.74  ?  40  PHE A CD2   1 
ATOM   205   C CE1   . PHE A 1 40  ? 128.818 136.381 112.982 1.00 53.74  ?  40  PHE A CE1   1 
ATOM   206   C CE2   . PHE A 1 40  ? 128.513 134.476 114.361 1.00 53.74  ?  40  PHE A CE2   1 
ATOM   207   C CZ    . PHE A 1 40  ? 128.121 135.718 113.962 1.00 53.74  ?  40  PHE A CZ    1 
ATOM   208   N N     . LEU A 1 41  ? 130.232 131.262 111.872 1.00 45.55  ?  41  LEU A N     1 
ATOM   209   C CA    . LEU A 1 41  ? 129.287 130.167 112.016 1.00 45.55  ?  41  LEU A CA    1 
ATOM   210   C C     . LEU A 1 41  ? 129.152 129.831 113.492 1.00 45.55  ?  41  LEU A C     1 
ATOM   211   O O     . LEU A 1 41  ? 130.155 129.766 114.205 1.00 45.55  ?  41  LEU A O     1 
ATOM   212   C CB    . LEU A 1 41  ? 129.765 128.948 111.238 1.00 45.55  ?  41  LEU A CB    1 
ATOM   213   C CG    . LEU A 1 41  ? 129.125 127.605 111.549 1.00 45.55  ?  41  LEU A CG    1 
ATOM   214   C CD1   . LEU A 1 41  ? 127.769 127.574 110.940 1.00 45.55  ?  41  LEU A CD1   1 
ATOM   215   C CD2   . LEU A 1 41  ? 129.955 126.481 111.019 1.00 45.55  ?  41  LEU A CD2   1 
ATOM   216   N N     . CYS A 1 42  ? 127.923 129.623 113.950 1.00 47.96  ?  42  CYS A N     1 
ATOM   217   C CA    . CYS A 1 42  ? 127.655 129.197 115.316 1.00 47.96  ?  42  CYS A CA    1 
ATOM   218   C C     . CYS A 1 42  ? 127.214 127.742 115.271 1.00 47.96  ?  42  CYS A C     1 
ATOM   219   O O     . CYS A 1 42  ? 126.117 127.438 114.803 1.00 47.96  ?  42  CYS A O     1 
ATOM   220   C CB    . CYS A 1 42  ? 126.585 130.070 115.951 1.00 47.96  ?  42  CYS A CB    1 
ATOM   221   S SG    . CYS A 1 42  ? 126.911 131.814 115.826 1.00 47.96  ?  42  CYS A SG    1 
ATOM   222   N N     . MET A 1 43  ? 128.048 126.850 115.775 1.00 53.54  ?  43  MET A N     1 
ATOM   223   C CA    . MET A 1 43  ? 127.864 125.419 115.612 1.00 53.54  ?  43  MET A CA    1 
ATOM   224   C C     . MET A 1 43  ? 127.996 124.738 116.959 1.00 53.54  ?  43  MET A C     1 
ATOM   225   O O     . MET A 1 43  ? 128.575 125.306 117.889 1.00 53.54  ?  43  MET A O     1 
ATOM   226   C CB    . MET A 1 43  ? 128.901 124.852 114.638 1.00 53.54  ?  43  MET A CB    1 
ATOM   227   C CG    . MET A 1 43  ? 130.235 124.559 115.282 1.00 53.54  ?  43  MET A CG    1 
ATOM   228   S SD    . MET A 1 43  ? 131.330 123.552 114.279 1.00 53.54  ?  43  MET A SD    1 
ATOM   229   C CE    . MET A 1 43  ? 130.255 122.174 113.940 1.00 53.54  ?  43  MET A CE    1 
ATOM   230   N N     . PRO A 1 44  ? 127.458 123.532 117.105 1.00 47.27  ?  44  PRO A N     1 
ATOM   231   C CA    . PRO A 1 44  ? 127.692 122.766 118.328 1.00 47.27  ?  44  PRO A CA    1 
ATOM   232   C C     . PRO A 1 44  ? 129.052 122.097 118.277 1.00 47.27  ?  44  PRO A C     1 
ATOM   233   O O     . PRO A 1 44  ? 129.501 121.642 117.225 1.00 47.27  ?  44  PRO A O     1 
ATOM   234   C CB    . PRO A 1 44  ? 126.568 121.729 118.306 1.00 47.27  ?  44  PRO A CB    1 
ATOM   235   C CG    . PRO A 1 44  ? 126.325 121.515 116.889 1.00 47.27  ?  44  PRO A CG    1 
ATOM   236   C CD    . PRO A 1 44  ? 126.554 122.822 116.194 1.00 47.27  ?  44  PRO A CD    1 
ATOM   237   N N     . VAL A 1 45  ? 129.716 122.034 119.429 1.00 45.15  ?  45  VAL A N     1 
ATOM   238   C CA    . VAL A 1 45  ? 131.041 121.429 119.474 1.00 45.15  ?  45  VAL A CA    1 
ATOM   239   C C     . VAL A 1 45  ? 130.994 119.948 119.828 1.00 45.15  ?  45  VAL A C     1 
ATOM   240   O O     . VAL A 1 45  ? 131.726 119.157 119.215 1.00 45.15  ?  45  VAL A O     1 
ATOM   241   C CB    . VAL A 1 45  ? 131.969 122.181 120.448 1.00 45.15  ?  45  VAL A CB    1 
ATOM   242   C CG1   . VAL A 1 45  ? 132.252 123.571 119.923 1.00 45.15  ?  45  VAL A CG1   1 
ATOM   243   C CG2   . VAL A 1 45  ? 131.382 122.224 121.844 1.00 45.15  ?  45  VAL A CG2   1 
ATOM   244   N N     . PHE A 1 46  ? 130.175 119.550 120.793 1.00 47.49  ?  46  PHE A N     1 
ATOM   245   C CA    . PHE A 1 46  ? 129.807 118.160 120.980 1.00 47.49  ?  46  PHE A CA    1 
ATOM   246   C C     . PHE A 1 46  ? 128.440 117.968 120.349 1.00 47.49  ?  46  PHE A C     1 
ATOM   247   O O     . PHE A 1 46  ? 127.624 118.887 120.329 1.00 47.49  ?  46  PHE A O     1 
ATOM   248   C CB    . PHE A 1 46  ? 129.765 117.767 122.452 1.00 47.49  ?  46  PHE A CB    1 
ATOM   249   C CG    . PHE A 1 46  ? 131.101 117.805 123.138 1.00 47.49  ?  46  PHE A CG    1 
ATOM   250   C CD1   . PHE A 1 46  ? 131.714 118.996 123.432 1.00 47.49  ?  46  PHE A CD1   1 
ATOM   251   C CD2   . PHE A 1 46  ? 131.728 116.645 123.516 1.00 47.49  ?  46  PHE A CD2   1 
ATOM   252   C CE1   . PHE A 1 46  ? 132.930 119.019 124.073 1.00 47.49  ?  46  PHE A CE1   1 
ATOM   253   C CE2   . PHE A 1 46  ? 132.941 116.673 124.159 1.00 47.49  ?  46  PHE A CE2   1 
ATOM   254   C CZ    . PHE A 1 46  ? 133.536 117.857 124.437 1.00 47.49  ?  46  PHE A CZ    1 
ATOM   255   N N     . HIS A 1 47  ? 128.186 116.785 119.820 1.00 51.00  ?  47  HIS A N     1 
ATOM   256   C CA    . HIS A 1 47  ? 126.946 116.577 119.089 1.00 51.00  ?  47  HIS A CA    1 
ATOM   257   C C     . HIS A 1 47  ? 125.753 116.909 119.976 1.00 51.00  ?  47  HIS A C     1 
ATOM   258   O O     . HIS A 1 47  ? 125.806 116.671 121.189 1.00 51.00  ?  47  HIS A O     1 
ATOM   259   C CB    . HIS A 1 47  ? 126.825 115.146 118.587 1.00 51.00  ?  47  HIS A CB    1 
ATOM   260   C CG    . HIS A 1 47  ? 125.701 114.954 117.625 1.00 51.00  ?  47  HIS A CG    1 
ATOM   261   N ND1   . HIS A 1 47  ? 124.392 114.853 118.029 1.00 51.00  ?  47  HIS A ND1   1 
ATOM   262   C CD2   . HIS A 1 47  ? 125.685 114.868 116.277 1.00 51.00  ?  47  HIS A CD2   1 
ATOM   263   C CE1   . HIS A 1 47  ? 123.617 114.704 116.970 1.00 51.00  ?  47  HIS A CE1   1 
ATOM   264   N NE2   . HIS A 1 47  ? 124.378 114.705 115.894 1.00 51.00  ?  47  HIS A NE2   1 
ATOM   265   N N     . PRO A 1 48  ? 124.677 117.464 119.425 1.00 46.44  ?  48  PRO A N     1 
ATOM   266   C CA    . PRO A 1 48  ? 123.559 117.907 120.273 1.00 46.44  ?  48  PRO A CA    1 
ATOM   267   C C     . PRO A 1 48  ? 122.879 116.793 121.046 1.00 46.44  ?  48  PRO A C     1 
ATOM   268   O O     . PRO A 1 48  ? 122.590 116.960 122.234 1.00 46.44  ?  48  PRO A O     1 
ATOM   269   C CB    . PRO A 1 48  ? 122.601 118.541 119.262 1.00 46.44  ?  48  PRO A CB    1 
ATOM   270   C CG    . PRO A 1 48  ? 123.453 118.897 118.101 1.00 46.44  ?  48  PRO A CG    1 
ATOM   271   C CD    . PRO A 1 48  ? 124.481 117.831 118.016 1.00 46.44  ?  48  PRO A CD    1 
ATOM   272   N N     . ARG A 1 49  ? 122.605 115.664 120.408 1.00 48.84  ?  49  ARG A N     1 
ATOM   273   C CA    . ARG A 1 49  ? 121.880 114.572 121.032 1.00 48.84  ?  49  ARG A CA    1 
ATOM   274   C C     . ARG A 1 49  ? 122.797 113.582 121.722 1.00 48.84  ?  49  ARG A C     1 
ATOM   275   O O     . ARG A 1 49  ? 122.332 112.536 122.180 1.00 48.84  ?  49  ARG A O     1 
ATOM   276   C CB    . ARG A 1 49  ? 121.030 113.853 119.987 1.00 48.84  ?  49  ARG A CB    1 
ATOM   277   C CG    . ARG A 1 49  ? 120.194 114.803 119.167 1.00 48.84  ?  49  ARG A CG    1 
ATOM   278   C CD    . ARG A 1 49  ? 119.404 114.099 118.092 1.00 48.84  ?  49  ARG A CD    1 
ATOM   279   N NE    . ARG A 1 49  ? 120.200 113.103 117.395 1.00 48.84  ?  49  ARG A NE    1 
ATOM   280   C CZ    . ARG A 1 49  ? 119.974 111.800 117.454 1.00 48.84  ?  49  ARG A CZ    1 
ATOM   281   N NH1   . ARG A 1 49  ? 118.969 111.334 118.172 1.00 48.84  1  49  ARG A NH1   1 
ATOM   282   N NH2   . ARG A 1 49  ? 120.750 110.964 116.792 1.00 48.84  ?  49  ARG A NH2   1 
ATOM   283   N N     . PHE A 1 50  ? 124.088 113.884 121.807 1.00 54.52  ?  50  PHE A N     1 
ATOM   284   C CA    . PHE A 1 50  ? 125.060 112.967 122.388 1.00 54.52  ?  50  PHE A CA    1 
ATOM   285   C C     . PHE A 1 50  ? 125.102 113.198 123.895 1.00 54.52  ?  50  PHE A C     1 
ATOM   286   O O     . PHE A 1 50  ? 125.895 113.981 124.419 1.00 54.52  ?  50  PHE A O     1 
ATOM   287   C CB    . PHE A 1 50  ? 126.426 113.181 121.763 1.00 54.52  ?  50  PHE A CB    1 
ATOM   288   C CG    . PHE A 1 50  ? 127.338 112.016 121.900 1.00 54.52  ?  50  PHE A CG    1 
ATOM   289   C CD1   . PHE A 1 50  ? 126.944 110.773 121.477 1.00 54.52  ?  50  PHE A CD1   1 
ATOM   290   C CD2   . PHE A 1 50  ? 128.583 112.162 122.462 1.00 54.52  ?  50  PHE A CD2   1 
ATOM   291   C CE1   . PHE A 1 50  ? 127.777 109.700 121.604 1.00 54.52  ?  50  PHE A CE1   1 
ATOM   292   C CE2   . PHE A 1 50  ? 129.415 111.092 122.595 1.00 54.52  ?  50  PHE A CE2   1 
ATOM   293   C CZ    . PHE A 1 50  ? 129.013 109.859 122.166 1.00 54.52  ?  50  PHE A CZ    1 
ATOM   294   N N     . LYS A 1 51  ? 124.214 112.507 124.600 1.00 52.82  ?  51  LYS A N     1 
ATOM   295   C CA    . LYS A 1 51  ? 124.173 112.653 126.046 1.00 52.82  ?  51  LYS A CA    1 
ATOM   296   C C     . LYS A 1 51  ? 125.278 111.834 126.692 1.00 52.82  ?  51  LYS A C     1 
ATOM   297   O O     . LYS A 1 51  ? 125.295 110.604 126.621 1.00 52.82  ?  51  LYS A O     1 
ATOM   298   C CB    . LYS A 1 51  ? 122.813 112.231 126.587 1.00 52.82  ?  51  LYS A CB    1 
ATOM   299   C CG    . LYS A 1 51  ? 121.838 113.379 126.679 1.00 52.82  ?  51  LYS A CG    1 
ATOM   300   C CD    . LYS A 1 51  ? 120.481 112.923 127.161 1.00 52.82  ?  51  LYS A CD    1 
ATOM   301   C CE    . LYS A 1 51  ? 120.574 112.396 128.577 1.00 52.82  ?  51  LYS A CE    1 
ATOM   302   N NZ    . LYS A 1 51  ? 119.550 112.997 129.471 1.00 52.82  1  51  LYS A NZ    1 
ATOM   303   N N     . ARG A 1 52  ? 126.205 112.528 127.329 1.00 51.81  ?  52  ARG A N     1 
ATOM   304   C CA    . ARG A 1 52  ? 127.361 111.914 127.950 1.00 51.81  ?  52  ARG A CA    1 
ATOM   305   C C     . ARG A 1 52  ? 127.189 111.942 129.457 1.00 51.81  ?  52  ARG A C     1 
ATOM   306   O O     . ARG A 1 52  ? 127.005 113.008 130.048 1.00 51.81  ?  52  ARG A O     1 
ATOM   307   C CB    . ARG A 1 52  ? 128.631 112.653 127.573 1.00 51.81  ?  52  ARG A CB    1 
ATOM   308   C CG    . ARG A 1 52  ? 128.710 112.989 126.114 1.00 51.81  ?  52  ARG A CG    1 
ATOM   309   C CD    . ARG A 1 52  ? 129.921 113.807 125.831 1.00 51.81  ?  52  ARG A CD    1 
ATOM   310   N NE    . ARG A 1 52  ? 129.915 115.037 126.600 1.00 51.81  ?  52  ARG A NE    1 
ATOM   311   C CZ    . ARG A 1 52  ? 129.216 116.104 126.262 1.00 51.81  ?  52  ARG A CZ    1 
ATOM   312   N NH1   . ARG A 1 52  ? 128.462 116.069 125.182 1.00 51.81  1  52  ARG A NH1   1 
ATOM   313   N NH2   . ARG A 1 52  ? 129.265 117.194 127.000 1.00 51.81  ?  52  ARG A NH2   1 
ATOM   314   N N     . GLU A 1 53  ? 127.269 110.774 130.076 1.00 71.02  ?  53  GLU A N     1 
ATOM   315   C CA    . GLU A 1 53  ? 127.129 110.646 131.515 1.00 71.02  ?  53  GLU A CA    1 
ATOM   316   C C     . GLU A 1 53  ? 128.495 110.584 132.171 1.00 71.02  ?  53  GLU A C     1 
ATOM   317   O O     . GLU A 1 53  ? 129.370 109.832 131.737 1.00 71.02  ?  53  GLU A O     1 
ATOM   318   C CB    . GLU A 1 53  ? 126.336 109.399 131.870 1.00 71.02  ?  53  GLU A CB    1 
ATOM   319   C CG    . GLU A 1 53  ? 126.093 109.252 133.335 1.00 71.02  ?  53  GLU A CG    1 
ATOM   320   C CD    . GLU A 1 53  ? 125.266 108.039 133.643 1.00 71.02  ?  53  GLU A CD    1 
ATOM   321   O OE1   . GLU A 1 53  ? 124.912 107.316 132.691 1.00 71.02  ?  53  GLU A OE1   1 
ATOM   322   O OE2   . GLU A 1 53  ? 124.982 107.795 134.834 1.00 71.02  -1 53  GLU A OE2   1 
ATOM   323   N N     . PHE A 1 54  ? 128.667 111.365 133.231 1.00 67.65  ?  54  PHE A N     1 
ATOM   324   C CA    . PHE A 1 54  ? 129.940 111.455 133.925 1.00 67.65  ?  54  PHE A CA    1 
ATOM   325   C C     . PHE A 1 54  ? 129.934 110.886 135.331 1.00 67.65  ?  54  PHE A C     1 
ATOM   326   O O     . PHE A 1 54  ? 130.854 111.190 136.095 1.00 67.65  ?  54  PHE A O     1 
ATOM   327   C CB    . PHE A 1 54  ? 130.393 112.914 134.016 1.00 67.65  ?  54  PHE A CB    1 
ATOM   328   C CG    . PHE A 1 54  ? 130.490 113.581 132.701 1.00 67.65  ?  54  PHE A CG    1 
ATOM   329   C CD1   . PHE A 1 54  ? 131.575 113.361 131.885 1.00 67.65  ?  54  PHE A CD1   1 
ATOM   330   C CD2   . PHE A 1 54  ? 129.488 114.409 132.270 1.00 67.65  ?  54  PHE A CD2   1 
ATOM   331   C CE1   . PHE A 1 54  ? 131.668 113.968 130.675 1.00 67.65  ?  54  PHE A CE1   1 
ATOM   332   C CE2   . PHE A 1 54  ? 129.571 115.018 131.068 1.00 67.65  ?  54  PHE A CE2   1 
ATOM   333   C CZ    . PHE A 1 54  ? 130.666 114.800 130.261 1.00 67.65  ?  54  PHE A CZ    1 
ATOM   334   N N     . ILE A 1 55  ? 128.944 110.082 135.700 1.00 81.10  ?  55  ILE A N     1 
ATOM   335   C CA    . ILE A 1 55  ? 128.755 109.667 137.082 1.00 81.10  ?  55  ILE A CA    1 
ATOM   336   C C     . ILE A 1 55  ? 128.821 108.155 137.228 1.00 81.10  ?  55  ILE A C     1 
ATOM   337   O O     . ILE A 1 55  ? 129.706 107.628 137.901 1.00 81.10  ?  55  ILE A O     1 
ATOM   338   C CB    . ILE A 1 55  ? 127.431 110.219 137.644 1.00 81.10  ?  55  ILE A CB    1 
ATOM   339   C CG1   . ILE A 1 55  ? 127.343 111.712 137.383 1.00 81.10  ?  55  ILE A CG1   1 
ATOM   340   C CG2   . ILE A 1 55  ? 127.339 109.934 139.124 1.00 81.10  ?  55  ILE A CG2   1 
ATOM   341   C CD1   . ILE A 1 55  ? 125.940 112.157 137.153 1.00 81.10  ?  55  ILE A CD1   1 
ATOM   342   N N     . GLN A 1 56  ? 127.888 107.435 136.612 1.00 93.45  ?  56  GLN A N     1 
ATOM   343   C CA    . GLN A 1 56  ? 127.711 106.022 136.906 1.00 93.45  ?  56  GLN A CA    1 
ATOM   344   C C     . GLN A 1 56  ? 127.817 105.165 135.654 1.00 93.45  ?  56  GLN A C     1 
ATOM   345   O O     . GLN A 1 56  ? 127.261 105.500 134.605 1.00 93.45  ?  56  GLN A O     1 
ATOM   346   C CB    . GLN A 1 56  ? 126.371 105.772 137.603 1.00 93.45  ?  56  GLN A CB    1 
ATOM   347   C CG    . GLN A 1 56  ? 125.192 105.517 136.689 1.00 93.45  ?  56  GLN A CG    1 
ATOM   348   C CD    . GLN A 1 56  ? 123.878 105.500 137.452 1.00 93.45  ?  56  GLN A CD    1 
ATOM   349   O OE1   . GLN A 1 56  ? 123.083 106.433 137.369 1.00 93.45  ?  56  GLN A OE1   1 
ATOM   350   N NE2   . GLN A 1 56  ? 123.649 104.433 138.203 1.00 93.45  ?  56  GLN A NE2   1 
ATOM   351   N N     . GLU A 1 57  ? 128.521 104.046 135.791 1.00 100.96 ?  57  GLU A N     1 
ATOM   352   C CA    . GLU A 1 57  ? 128.703 103.043 134.761 1.00 100.96 ?  57  GLU A CA    1 
ATOM   353   C C     . GLU A 1 57  ? 127.375 102.362 134.453 1.00 100.96 ?  57  GLU A C     1 
ATOM   354   O O     . GLU A 1 57  ? 126.420 102.467 135.225 1.00 100.96 ?  57  GLU A O     1 
ATOM   355   C CB    . GLU A 1 57  ? 129.715 101.996 135.211 1.00 100.96 ?  57  GLU A CB    1 
ATOM   356   C CG    . GLU A 1 57  ? 129.284 101.239 136.465 1.00 100.96 ?  57  GLU A CG    1 
ATOM   357   C CD    . GLU A 1 57  ? 130.101 99.977  136.720 1.00 100.96 ?  57  GLU A CD    1 
ATOM   358   O OE1   . GLU A 1 57  ? 131.025 100.023 137.560 1.00 100.96 ?  57  GLU A OE1   1 
ATOM   359   O OE2   . GLU A 1 57  ? 129.812 98.935  136.094 1.00 100.96 -1 57  GLU A OE2   1 
ATOM   360   N N     . PRO A 1 58  ? 127.289 101.660 133.326 1.00 94.09  ?  58  PRO A N     1 
ATOM   361   C CA    . PRO A 1 58  ? 128.416 101.542 132.407 1.00 94.09  ?  58  PRO A CA    1 
ATOM   362   C C     . PRO A 1 58  ? 128.443 102.653 131.361 1.00 94.09  ?  58  PRO A C     1 
ATOM   363   O O     . PRO A 1 58  ? 129.296 102.637 130.482 1.00 94.09  ?  58  PRO A O     1 
ATOM   364   C CB    . PRO A 1 58  ? 128.185 100.179 131.766 1.00 94.09  ?  58  PRO A CB    1 
ATOM   365   C CG    . PRO A 1 58  ? 126.719 99.989  131.813 1.00 94.09  ?  58  PRO A CG    1 
ATOM   366   C CD    . PRO A 1 58  ? 126.180 100.765 132.967 1.00 94.09  ?  58  PRO A CD    1 
ATOM   367   N N     . ALA A 1 59  ? 127.518 103.609 131.467 1.00 86.07  ?  59  ALA A N     1 
ATOM   368   C CA    . ALA A 1 59  ? 127.472 104.713 130.515 1.00 86.07  ?  59  ALA A CA    1 
ATOM   369   C C     . ALA A 1 59  ? 128.621 105.682 130.717 1.00 86.07  ?  59  ALA A C     1 
ATOM   370   O O     . ALA A 1 59  ? 128.952 106.454 129.814 1.00 86.07  ?  59  ALA A O     1 
ATOM   371   C CB    . ALA A 1 59  ? 126.144 105.454 130.635 1.00 86.07  ?  59  ALA A CB    1 
ATOM   372   N N     . LYS A 1 60  ? 129.230 105.667 131.898 1.00 84.77  ?  60  LYS A N     1 
ATOM   373   C CA    . LYS A 1 60  ? 130.336 106.572 132.182 1.00 84.77  ?  60  LYS A CA    1 
ATOM   374   C C     . LYS A 1 60  ? 131.528 106.290 131.283 1.00 84.77  ?  60  LYS A C     1 
ATOM   375   O O     . LYS A 1 60  ? 132.461 107.095 131.206 1.00 84.77  ?  60  LYS A O     1 
ATOM   376   C CB    . LYS A 1 60  ? 130.731 106.451 133.654 1.00 84.77  ?  60  LYS A CB    1 
ATOM   377   C CG    . LYS A 1 60  ? 131.839 107.373 134.099 1.00 84.77  ?  60  LYS A CG    1 
ATOM   378   C CD    . LYS A 1 60  ? 132.014 107.298 135.604 1.00 84.77  ?  60  LYS A CD    1 
ATOM   379   C CE    . LYS A 1 60  ? 131.888 105.870 136.112 1.00 84.77  ?  60  LYS A CE    1 
ATOM   380   N NZ    . LYS A 1 60  ? 133.157 105.103 135.995 1.00 84.77  1  60  LYS A NZ    1 
ATOM   381   N N     . ASN A 1 61  ? 131.528 105.136 130.617 1.00 80.14  ?  61  ASN A N     1 
ATOM   382   C CA    . ASN A 1 61  ? 132.700 104.644 129.909 1.00 80.14  ?  61  ASN A CA    1 
ATOM   383   C C     . ASN A 1 61  ? 132.477 104.471 128.411 1.00 80.14  ?  61  ASN A C     1 
ATOM   384   O O     . ASN A 1 61  ? 133.052 103.549 127.822 1.00 80.14  ?  61  ASN A O     1 
ATOM   385   C CB    . ASN A 1 61  ? 133.137 103.319 130.523 1.00 80.14  ?  61  ASN A CB    1 
ATOM   386   C CG    . ASN A 1 61  ? 133.634 103.479 131.933 1.00 80.14  ?  61  ASN A CG    1 
ATOM   387   O OD1   . ASN A 1 61  ? 134.571 104.230 132.192 1.00 80.14  ?  61  ASN A OD1   1 
ATOM   388   N ND2   . ASN A 1 61  ? 133.008 102.768 132.861 1.00 80.14  ?  61  ASN A ND2   1 
ATOM   389   N N     . ARG A 1 62  ? 131.653 105.293 127.772 1.00 66.27  ?  62  ARG A N     1 
ATOM   390   C CA    . ARG A 1 62  ? 131.484 105.121 126.337 1.00 66.27  ?  62  ARG A CA    1 
ATOM   391   C C     . ARG A 1 62  ? 132.830 105.418 125.689 1.00 66.27  ?  62  ARG A C     1 
ATOM   392   O O     . ARG A 1 62  ? 133.367 106.518 125.880 1.00 66.27  ?  62  ARG A O     1 
ATOM   393   C CB    . ARG A 1 62  ? 130.414 106.037 125.743 1.00 66.27  ?  62  ARG A CB    1 
ATOM   394   C CG    . ARG A 1 62  ? 130.783 107.503 125.764 1.00 66.27  ?  62  ARG A CG    1 
ATOM   395   C CD    . ARG A 1 62  ? 129.718 108.425 125.177 1.00 66.27  ?  62  ARG A CD    1 
ATOM   396   N NE    . ARG A 1 62  ? 128.469 108.458 125.924 1.00 66.27  ?  62  ARG A NE    1 
ATOM   397   C CZ    . ARG A 1 62  ? 127.337 107.915 125.509 1.00 66.27  ?  62  ARG A CZ    1 
ATOM   398   N NH1   . ARG A 1 62  ? 126.249 108.007 126.248 1.00 66.27  1  62  ARG A NH1   1 
ATOM   399   N NH2   . ARG A 1 62  ? 127.295 107.277 124.357 1.00 66.27  ?  62  ARG A NH2   1 
ATOM   400   N N     . PRO A 1 63  ? 133.414 104.491 124.941 1.00 63.32  ?  63  PRO A N     1 
ATOM   401   C CA    . PRO A 1 63  ? 134.756 104.733 124.414 1.00 63.32  ?  63  PRO A CA    1 
ATOM   402   C C     . PRO A 1 63  ? 134.753 105.958 123.520 1.00 63.32  ?  63  PRO A C     1 
ATOM   403   O O     . PRO A 1 63  ? 133.751 106.282 122.885 1.00 63.32  ?  63  PRO A O     1 
ATOM   404   C CB    . PRO A 1 63  ? 135.065 103.457 123.628 1.00 63.32  ?  63  PRO A CB    1 
ATOM   405   C CG    . PRO A 1 63  ? 133.746 102.869 123.337 1.00 63.32  ?  63  PRO A CG    1 
ATOM   406   C CD    . PRO A 1 63  ? 132.881 103.198 124.495 1.00 63.32  ?  63  PRO A CD    1 
ATOM   407   N N     . GLY A 1 64  ? 135.882 106.649 123.487 1.00 58.38  ?  64  GLY A N     1 
ATOM   408   C CA    . GLY A 1 64  ? 135.997 107.845 122.696 1.00 58.38  ?  64  GLY A CA    1 
ATOM   409   C C     . GLY A 1 64  ? 135.964 107.518 121.223 1.00 58.38  ?  64  GLY A C     1 
ATOM   410   O O     . GLY A 1 64  ? 135.810 106.362 120.823 1.00 58.38  ?  64  GLY A O     1 
ATOM   411   N N     . PRO A 1 65  ? 136.108 108.539 120.379 1.00 53.17  ?  65  PRO A N     1 
ATOM   412   C CA    . PRO A 1 65  ? 136.316 109.914 120.819 1.00 53.17  ?  65  PRO A CA    1 
ATOM   413   C C     . PRO A 1 65  ? 135.073 110.515 121.437 1.00 53.17  ?  65  PRO A C     1 
ATOM   414   O O     . PRO A 1 65  ? 134.097 109.808 121.648 1.00 53.17  ?  65  PRO A O     1 
ATOM   415   C CB    . PRO A 1 65  ? 136.695 110.634 119.529 1.00 53.17  ?  65  PRO A CB    1 
ATOM   416   C CG    . PRO A 1 65  ? 136.068 109.848 118.470 1.00 53.17  ?  65  PRO A CG    1 
ATOM   417   C CD    . PRO A 1 65  ? 136.095 108.426 118.915 1.00 53.17  ?  65  PRO A CD    1 
ATOM   418   N N     . GLN A 1 66  ? 135.134 111.803 121.768 1.00 50.28  ?  66  GLN A N     1 
ATOM   419   C CA    . GLN A 1 66  ? 133.959 112.490 122.285 1.00 50.28  ?  66  GLN A CA    1 
ATOM   420   C C     . GLN A 1 66  ? 133.335 113.406 121.241 1.00 50.28  ?  66  GLN A C     1 
ATOM   421   O O     . GLN A 1 66  ? 132.121 113.618 121.257 1.00 50.28  ?  66  GLN A O     1 
ATOM   422   C CB    . GLN A 1 66  ? 134.337 113.289 123.528 1.00 50.28  ?  66  GLN A CB    1 
ATOM   423   C CG    . GLN A 1 66  ? 134.864 112.449 124.659 1.00 50.28  ?  66  GLN A CG    1 
ATOM   424   C CD    . GLN A 1 66  ? 133.867 111.424 125.129 1.00 50.28  ?  66  GLN A CD    1 
ATOM   425   O OE1   . GLN A 1 66  ? 132.726 111.750 125.436 1.00 50.28  ?  66  GLN A OE1   1 
ATOM   426   N NE2   . GLN A 1 66  ? 134.290 110.177 125.197 1.00 50.28  ?  66  GLN A NE2   1 
ATOM   427   N N     . THR A 1 67  ? 134.136 113.954 120.333 1.00 44.93  ?  67  THR A N     1 
ATOM   428   C CA    . THR A 1 67  ? 133.655 114.959 119.398 1.00 44.93  ?  67  THR A CA    1 
ATOM   429   C C     . THR A 1 67  ? 134.530 114.937 118.150 1.00 44.93  ?  67  THR A C     1 
ATOM   430   O O     . THR A 1 67  ? 135.421 114.096 118.011 1.00 44.93  ?  67  THR A O     1 
ATOM   431   C CB    . THR A 1 67  ? 133.644 116.337 120.063 1.00 44.93  ?  67  THR A CB    1 
ATOM   432   O OG1   . THR A 1 67  ? 132.963 117.272 119.221 1.00 44.93  ?  67  THR A OG1   1 
ATOM   433   C CG2   . THR A 1 67  ? 135.045 116.816 120.278 1.00 44.93  ?  67  THR A CG2   1 
ATOM   434   N N     . ARG A 1 68  ? 134.258 115.865 117.232 1.00 52.23  ?  68  ARG A N     1 
ATOM   435   C CA    . ARG A 1 68  ? 135.084 116.062 116.050 1.00 52.23  ?  68  ARG A CA    1 
ATOM   436   C C     . ARG A 1 68  ? 136.507 116.420 116.437 1.00 52.23  ?  68  ARG A C     1 
ATOM   437   O O     . ARG A 1 68  ? 136.752 117.236 117.324 1.00 52.23  ?  68  ARG A O     1 
ATOM   438   C CB    . ARG A 1 68  ? 134.554 117.198 115.188 1.00 52.23  ?  68  ARG A CB    1 
ATOM   439   C CG    . ARG A 1 68  ? 133.242 116.979 114.515 1.00 52.23  ?  68  ARG A CG    1 
ATOM   440   C CD    . ARG A 1 68  ? 132.978 118.179 113.646 1.00 52.23  ?  68  ARG A CD    1 
ATOM   441   N NE    . ARG A 1 68  ? 131.691 118.128 112.981 1.00 52.23  ?  68  ARG A NE    1 
ATOM   442   C CZ    . ARG A 1 68  ? 131.524 117.668 111.753 1.00 52.23  ?  68  ARG A CZ    1 
ATOM   443   N NH1   . ARG A 1 68  ? 132.563 117.216 111.071 1.00 52.23  1  68  ARG A NH1   1 
ATOM   444   N NH2   . ARG A 1 68  ? 130.319 117.658 111.208 1.00 52.23  ?  68  ARG A NH2   1 
ATOM   445   N N     . SER A 1 69  ? 137.456 115.851 115.719 1.00 43.86  ?  69  SER A N     1 
ATOM   446   C CA    . SER A 1 69  ? 138.849 116.063 116.050 1.00 43.86  ?  69  SER A CA    1 
ATOM   447   C C     . SER A 1 69  ? 139.174 117.543 115.969 1.00 43.86  ?  69  SER A C     1 
ATOM   448   O O     . SER A 1 69  ? 138.558 118.288 115.210 1.00 43.86  ?  69  SER A O     1 
ATOM   449   C CB    . SER A 1 69  ? 139.817 115.214 115.183 1.00 43.86  ?  69  SER A CB    1 
ATOM   450   O OG    . SER A 1 69  ? 141.178 115.089 115.573 1.00 43.86  ?  69  SER A OG    1 
ATOM   451   N N     . ASP A 1 70  ? 140.124 117.967 116.793 1.00 45.32  ?  70  ASP A N     1 
ATOM   452   C CA    . ASP A 1 70  ? 140.588 119.345 116.785 1.00 45.32  ?  70  ASP A CA    1 
ATOM   453   C C     . ASP A 1 70  ? 141.103 119.771 115.421 1.00 45.32  ?  70  ASP A C     1 
ATOM   454   O O     . ASP A 1 70  ? 141.082 120.963 115.104 1.00 45.32  ?  70  ASP A O     1 
ATOM   455   C CB    . ASP A 1 70  ? 141.690 119.499 117.837 1.00 45.32  ?  70  ASP A CB    1 
ATOM   456   C CG    . ASP A 1 70  ? 142.174 120.914 117.973 1.00 45.32  ?  70  ASP A CG    1 
ATOM   457   O OD1   . ASP A 1 70  ? 141.659 121.783 117.250 1.00 45.32  ?  70  ASP A OD1   1 
ATOM   458   O OD2   . ASP A 1 70  ? 143.092 121.157 118.780 1.00 45.32  -1 70  ASP A OD2   1 
ATOM   459   N N     . LEU A 1 71  ? 141.550 118.822 114.602 1.00 46.03  ?  71  LEU A N     1 
ATOM   460   C CA    . LEU A 1 71  ? 142.347 119.158 113.434 1.00 46.03  ?  71  LEU A CA    1 
ATOM   461   C C     . LEU A 1 71  ? 141.508 119.403 112.187 1.00 46.03  ?  71  LEU A C     1 
ATOM   462   O O     . LEU A 1 71  ? 142.066 119.779 111.154 1.00 46.03  ?  71  LEU A O     1 
ATOM   463   C CB    . LEU A 1 71  ? 143.357 118.040 113.177 1.00 46.03  ?  71  LEU A CB    1 
ATOM   464   C CG    . LEU A 1 71  ? 144.720 118.190 113.855 1.00 46.03  ?  71  LEU A CG    1 
ATOM   465   C CD1   . LEU A 1 71  ? 145.439 116.869 113.882 1.00 46.03  ?  71  LEU A CD1   1 
ATOM   466   C CD2   . LEU A 1 71  ? 145.569 119.223 113.163 1.00 46.03  ?  71  LEU A CD2   1 
ATOM   467   N N     . LEU A 1 72  ? 140.189 119.224 112.255 1.00 49.38  ?  72  LEU A N     1 
ATOM   468   C CA    . LEU A 1 72  ? 139.364 119.400 111.064 1.00 49.38  ?  72  LEU A CA    1 
ATOM   469   C C     . LEU A 1 72  ? 139.489 120.802 110.488 1.00 49.38  ?  72  LEU A C     1 
ATOM   470   O O     . LEU A 1 72  ? 139.200 121.014 109.307 1.00 49.38  ?  72  LEU A O     1 
ATOM   471   C CB    . LEU A 1 72  ? 137.908 119.086 111.379 1.00 49.38  ?  72  LEU A CB    1 
ATOM   472   C CG    . LEU A 1 72  ? 137.530 117.618 111.251 1.00 49.38  ?  72  LEU A CG    1 
ATOM   473   C CD1   . LEU A 1 72  ? 137.627 117.188 109.818 1.00 49.38  ?  72  LEU A CD1   1 
ATOM   474   C CD2   . LEU A 1 72  ? 138.461 116.789 112.077 1.00 49.38  ?  72  LEU A CD2   1 
ATOM   475   N N     . LEU A 1 73  ? 139.906 121.766 111.289 1.00 46.81  ?  73  LEU A N     1 
ATOM   476   C CA    . LEU A 1 73  ? 140.213 123.097 110.803 1.00 46.81  ?  73  LEU A CA    1 
ATOM   477   C C     . LEU A 1 73  ? 141.540 123.539 111.396 1.00 46.81  ?  73  LEU A C     1 
ATOM   478   O O     . LEU A 1 73  ? 142.035 122.965 112.367 1.00 46.81  ?  73  LEU A O     1 
ATOM   479   C CB    . LEU A 1 73  ? 139.132 124.109 111.178 1.00 46.81  ?  73  LEU A CB    1 
ATOM   480   C CG    . LEU A 1 73  ? 137.748 123.964 110.578 1.00 46.81  ?  73  LEU A CG    1 
ATOM   481   C CD1   . LEU A 1 73  ? 136.855 125.013 111.151 1.00 46.81  ?  73  LEU A CD1   1 
ATOM   482   C CD2   . LEU A 1 73  ? 137.818 124.102 109.093 1.00 46.81  ?  73  LEU A CD2   1 
ATOM   483   N N     . SER A 1 74  ? 142.122 124.565 110.798 1.00 54.86  ?  74  SER A N     1 
ATOM   484   C CA    . SER A 1 74  ? 143.333 125.130 111.359 1.00 54.86  ?  74  SER A CA    1 
ATOM   485   C C     . SER A 1 74  ? 142.989 126.112 112.467 1.00 54.86  ?  74  SER A C     1 
ATOM   486   O O     . SER A 1 74  ? 141.926 126.738 112.465 1.00 54.86  ?  74  SER A O     1 
ATOM   487   C CB    . SER A 1 74  ? 144.145 125.823 110.273 1.00 54.86  ?  74  SER A CB    1 
ATOM   488   O OG    . SER A 1 74  ? 143.480 126.987 109.830 1.00 54.86  ?  74  SER A OG    1 
ATOM   489   N N     . GLY A 1 75  ? 143.913 126.261 113.407 1.00 54.44  ?  75  GLY A N     1 
ATOM   490   C CA    . GLY A 1 75  ? 143.746 127.215 114.481 1.00 54.44  ?  75  GLY A CA    1 
ATOM   491   C C     . GLY A 1 75  ? 143.129 128.517 114.014 1.00 54.44  ?  75  GLY A C     1 
ATOM   492   O O     . GLY A 1 75  ? 142.319 129.108 114.726 1.00 54.44  ?  75  GLY A O     1 
ATOM   493   N N     . ARG A 1 76  ? 143.464 128.960 112.805 1.00 54.88  ?  76  ARG A N     1 
ATOM   494   C CA    . ARG A 1 76  ? 142.903 130.211 112.311 1.00 54.88  ?  76  ARG A CA    1 
ATOM   495   C C     . ARG A 1 76  ? 141.415 130.092 112.025 1.00 54.88  ?  76  ARG A C     1 
ATOM   496   O O     . ARG A 1 76  ? 140.637 130.984 112.375 1.00 54.88  ?  76  ARG A O     1 
ATOM   497   C CB    . ARG A 1 76  ? 143.655 130.678 111.072 1.00 54.88  ?  76  ARG A CB    1 
ATOM   498   C CG    . ARG A 1 76  ? 143.168 132.016 110.543 1.00 54.88  ?  76  ARG A CG    1 
ATOM   499   C CD    . ARG A 1 76  ? 142.628 132.930 111.639 1.00 54.88  ?  76  ARG A CD    1 
ATOM   500   N NE    . ARG A 1 76  ? 143.419 132.908 112.861 1.00 54.88  ?  76  ARG A NE    1 
ATOM   501   C CZ    . ARG A 1 76  ? 144.539 133.594 113.024 1.00 54.88  ?  76  ARG A CZ    1 
ATOM   502   N NH1   . ARG A 1 76  ? 144.994 134.353 112.041 1.00 54.88  1  76  ARG A NH1   1 
ATOM   503   N NH2   . ARG A 1 76  ? 145.199 133.523 114.167 1.00 54.88  ?  76  ARG A NH2   1 
ATOM   504   N N     . ASP A 1 77  ? 140.993 129.014 111.370 1.00 51.54  ?  77  ASP A N     1 
ATOM   505   C CA    . ASP A 1 77  ? 139.563 128.839 111.145 1.00 51.54  ?  77  ASP A CA    1 
ATOM   506   C C     . ASP A 1 77  ? 138.820 128.725 112.464 1.00 51.54  ?  77  ASP A C     1 
ATOM   507   O O     . ASP A 1 77  ? 137.848 129.452 112.697 1.00 51.54  ?  77  ASP A O     1 
ATOM   508   C CB    . ASP A 1 77  ? 139.309 127.617 110.274 1.00 51.54  ?  77  ASP A CB    1 
ATOM   509   C CG    . ASP A 1 77  ? 139.705 127.851 108.840 1.00 51.54  ?  77  ASP A CG    1 
ATOM   510   O OD1   . ASP A 1 77  ? 139.755 129.028 108.442 1.00 51.54  ?  77  ASP A OD1   1 
ATOM   511   O OD2   . ASP A 1 77  ? 139.968 126.874 108.110 1.00 51.54  -1 77  ASP A OD2   1 
ATOM   512   N N     . TRP A 1 78  ? 139.297 127.855 113.359 1.00 43.08  ?  78  TRP A N     1 
ATOM   513   C CA    . TRP A 1 78  ? 138.674 127.732 114.675 1.00 43.08  ?  78  TRP A CA    1 
ATOM   514   C C     . TRP A 1 78  ? 138.543 129.080 115.347 1.00 43.08  ?  78  TRP A C     1 
ATOM   515   O O     . TRP A 1 78  ? 137.513 129.383 115.948 1.00 43.08  ?  78  TRP A O     1 
ATOM   516   C CB    . TRP A 1 78  ? 139.478 126.827 115.592 1.00 43.08  ?  78  TRP A CB    1 
ATOM   517   C CG    . TRP A 1 78  ? 139.333 125.395 115.385 1.00 43.08  ?  78  TRP A CG    1 
ATOM   518   C CD1   . TRP A 1 78  ? 140.329 124.499 115.190 1.00 43.08  ?  78  TRP A CD1   1 
ATOM   519   C CD2   . TRP A 1 78  ? 138.120 124.660 115.370 1.00 43.08  ?  78  TRP A CD2   1 
ATOM   520   N NE1   . TRP A 1 78  ? 139.814 123.243 115.057 1.00 43.08  ?  78  TRP A NE1   1 
ATOM   521   C CE2   . TRP A 1 78  ? 138.453 123.316 115.160 1.00 43.08  ?  78  TRP A CE2   1 
ATOM   522   C CE3   . TRP A 1 78  ? 136.781 125.007 115.516 1.00 43.08  ?  78  TRP A CE3   1 
ATOM   523   C CZ2   . TRP A 1 78  ? 137.496 122.317 115.084 1.00 43.08  ?  78  TRP A CZ2   1 
ATOM   524   C CZ3   . TRP A 1 78  ? 135.833 124.014 115.443 1.00 43.08  ?  78  TRP A CZ3   1 
ATOM   525   C CH2   . TRP A 1 78  ? 136.194 122.686 115.226 1.00 43.08  ?  78  TRP A CH2   1 
ATOM   526   N N     . ASN A 1 79  ? 139.586 129.892 115.289 1.00 42.40  ?  79  ASN A N     1 
ATOM   527   C CA    . ASN A 1 79  ? 139.613 131.092 116.103 1.00 42.40  ?  79  ASN A CA    1 
ATOM   528   C C     . ASN A 1 79  ? 138.805 132.219 115.490 1.00 42.40  ?  79  ASN A C     1 
ATOM   529   O O     . ASN A 1 79  ? 138.206 133.009 116.218 1.00 42.40  ?  79  ASN A O     1 
ATOM   530   C CB    . ASN A 1 79  ? 141.060 131.515 116.314 1.00 42.40  ?  79  ASN A CB    1 
ATOM   531   C CG    . ASN A 1 79  ? 141.197 132.673 117.255 1.00 42.40  ?  79  ASN A CG    1 
ATOM   532   O OD1   . ASN A 1 79  ? 140.331 133.534 117.331 1.00 42.40  ?  79  ASN A OD1   1 
ATOM   533   N ND2   . ASN A 1 79  ? 142.297 132.702 117.989 1.00 42.40  ?  79  ASN A ND2   1 
ATOM   534   N N     . THR A 1 80  ? 138.767 132.325 114.172 1.00 45.62  ?  80  THR A N     1 
ATOM   535   C CA    . THR A 1 80  ? 138.138 133.480 113.561 1.00 45.62  ?  80  THR A CA    1 
ATOM   536   C C     . THR A 1 80  ? 136.728 133.228 113.075 1.00 45.62  ?  80  THR A C     1 
ATOM   537   O O     . THR A 1 80  ? 135.913 134.145 113.121 1.00 45.62  ?  80  THR A O     1 
ATOM   538   C CB    . THR A 1 80  ? 138.969 133.991 112.379 1.00 45.62  ?  80  THR A CB    1 
ATOM   539   O OG1   . THR A 1 80  ? 140.247 134.434 112.842 1.00 45.62  ?  80  THR A OG1   1 
ATOM   540   C CG2   . THR A 1 80  ? 138.267 135.145 111.703 1.00 45.62  ?  80  THR A CG2   1 
ATOM   541   N N     . LEU A 1 81  ? 136.405 132.025 112.608 1.00 48.10  ?  81  LEU A N     1 
ATOM   542   C CA    . LEU A 1 81  ? 135.085 131.817 112.041 1.00 48.10  ?  81  LEU A CA    1 
ATOM   543   C C     . LEU A 1 81  ? 134.066 131.265 113.015 1.00 48.10  ?  81  LEU A C     1 
ATOM   544   O O     . LEU A 1 81  ? 132.965 131.810 113.096 1.00 48.10  ?  81  LEU A O     1 
ATOM   545   C CB    . LEU A 1 81  ? 135.154 130.875 110.836 1.00 48.10  ?  81  LEU A CB    1 
ATOM   546   C CG    . LEU A 1 81  ? 136.145 131.288 109.764 1.00 48.10  ?  81  LEU A CG    1 
ATOM   547   C CD1   . LEU A 1 81  ? 135.902 130.490 108.514 1.00 48.10  ?  81  LEU A CD1   1 
ATOM   548   C CD2   . LEU A 1 81  ? 136.004 132.759 109.499 1.00 48.10  ?  81  LEU A CD2   1 
ATOM   549   N N     . ILE A 1 82  ? 134.406 130.238 113.775 1.00 42.20  ?  82  ILE A N     1 
ATOM   550   C CA    . ILE A 1 82  ? 133.429 129.422 114.474 1.00 42.20  ?  82  ILE A CA    1 
ATOM   551   C C     . ILE A 1 82  ? 133.032 130.117 115.766 1.00 42.20  ?  82  ILE A C     1 
ATOM   552   O O     . ILE A 1 82  ? 133.792 130.928 116.304 1.00 42.20  ?  82  ILE A O     1 
ATOM   553   C CB    . ILE A 1 82  ? 133.985 128.022 114.737 1.00 42.20  ?  82  ILE A CB    1 
ATOM   554   C CG1   . ILE A 1 82  ? 134.379 127.405 113.412 1.00 42.20  ?  82  ILE A CG1   1 
ATOM   555   C CG2   . ILE A 1 82  ? 132.962 127.163 115.395 1.00 42.20  ?  82  ILE A CG2   1 
ATOM   556   C CD1   . ILE A 1 82  ? 133.254 127.323 112.455 1.00 42.20  ?  82  ILE A CD1   1 
ATOM   557   N N     . VAL A 1 83  ? 131.817 129.839 116.225 1.00 42.79  ?  83  VAL A N     1 
ATOM   558   C CA    . VAL A 1 83  ? 131.344 130.206 117.554 1.00 42.79  ?  83  VAL A CA    1 
ATOM   559   C C     . VAL A 1 83  ? 130.606 129.002 118.119 1.00 42.79  ?  83  VAL A C     1 
ATOM   560   O O     . VAL A 1 83  ? 129.680 128.484 117.489 1.00 42.79  ?  83  VAL A O     1 
ATOM   561   C CB    . VAL A 1 83  ? 130.438 131.442 117.505 1.00 42.79  ?  83  VAL A CB    1 
ATOM   562   C CG1   . VAL A 1 83  ? 129.797 131.669 118.836 1.00 42.79  ?  83  VAL A CG1   1 
ATOM   563   C CG2   . VAL A 1 83  ? 131.232 132.646 117.104 1.00 42.79  ?  83  VAL A CG2   1 
ATOM   564   N N     . GLY A 1 84  ? 131.005 128.547 119.294 1.00 40.78  ?  84  GLY A N     1 
ATOM   565   C CA    . GLY A 1 84  ? 130.468 127.308 119.806 1.00 40.78  ?  84  GLY A CA    1 
ATOM   566   C C     . GLY A 1 84  ? 129.068 127.466 120.354 1.00 40.78  ?  84  GLY A C     1 
ATOM   567   O O     . GLY A 1 84  ? 128.548 128.563 120.503 1.00 40.78  ?  84  GLY A O     1 
ATOM   568   N N     . LYS A 1 85  ? 128.448 126.336 120.670 1.00 42.44  ?  85  LYS A N     1 
ATOM   569   C CA    . LYS A 1 85  ? 127.129 126.318 121.284 1.00 42.44  ?  85  LYS A CA    1 
ATOM   570   C C     . LYS A 1 85  ? 127.116 125.335 122.440 1.00 42.44  ?  85  LYS A C     1 
ATOM   571   O O     . LYS A 1 85  ? 127.729 124.270 122.355 1.00 42.44  ?  85  LYS A O     1 
ATOM   572   C CB    . LYS A 1 85  ? 126.043 125.936 120.281 1.00 42.44  ?  85  LYS A CB    1 
ATOM   573   C CG    . LYS A 1 85  ? 125.679 127.014 119.301 1.00 42.44  ?  85  LYS A CG    1 
ATOM   574   C CD    . LYS A 1 85  ? 124.614 126.511 118.389 1.00 42.44  ?  85  LYS A CD    1 
ATOM   575   C CE    . LYS A 1 85  ? 123.363 126.280 119.178 1.00 42.44  ?  85  LYS A CE    1 
ATOM   576   N NZ    . LYS A 1 85  ? 122.281 125.752 118.324 1.00 42.44  1  85  LYS A NZ    1 
ATOM   577   N N     . LEU A 1 86  ? 126.405 125.683 123.506 1.00 35.96  ?  86  LEU A N     1 
ATOM   578   C CA    . LEU A 1 86  ? 126.286 124.792 124.648 1.00 35.96  ?  86  LEU A CA    1 
ATOM   579   C C     . LEU A 1 86  ? 125.131 123.833 124.437 1.00 35.96  ?  86  LEU A C     1 
ATOM   580   O O     . LEU A 1 86  ? 123.986 124.257 124.282 1.00 35.96  ?  86  LEU A O     1 
ATOM   581   C CB    . LEU A 1 86  ? 126.060 125.597 125.916 1.00 35.96  ?  86  LEU A CB    1 
ATOM   582   C CG    . LEU A 1 86  ? 125.614 124.745 127.087 1.00 35.96  ?  86  LEU A CG    1 
ATOM   583   C CD1   . LEU A 1 86  ? 126.599 123.642 127.234 1.00 35.96  ?  86  LEU A CD1   1 
ATOM   584   C CD2   . LEU A 1 86  ? 125.530 125.547 128.351 1.00 35.96  ?  86  LEU A CD2   1 
ATOM   585   N N     . SER A 1 87  ? 125.428 122.543 124.477 1.00 40.58  ?  87  SER A N     1 
ATOM   586   C CA    . SER A 1 87  ? 124.497 121.530 123.996 1.00 40.58  ?  87  SER A CA    1 
ATOM   587   C C     . SER A 1 87  ? 123.109 121.739 124.591 1.00 40.58  ?  87  SER A C     1 
ATOM   588   O O     . SER A 1 87  ? 122.994 122.195 125.733 1.00 40.58  ?  87  SER A O     1 
ATOM   589   C CB    . SER A 1 87  ? 125.011 120.141 124.352 1.00 40.58  ?  87  SER A CB    1 
ATOM   590   O OG    . SER A 1 87  ? 125.993 119.722 123.435 1.00 40.58  ?  87  SER A OG    1 
ATOM   591   N N     . PRO A 1 88  ? 122.038 121.448 123.851 1.00 47.36  ?  88  PRO A N     1 
ATOM   592   C CA    . PRO A 1 88  ? 120.693 121.616 124.420 1.00 47.36  ?  88  PRO A CA    1 
ATOM   593   C C     . PRO A 1 88  ? 120.429 120.794 125.668 1.00 47.36  ?  88  PRO A C     1 
ATOM   594   O O     . PRO A 1 88  ? 119.774 121.301 126.583 1.00 47.36  ?  88  PRO A O     1 
ATOM   595   C CB    . PRO A 1 88  ? 119.772 121.197 123.266 1.00 47.36  ?  88  PRO A CB    1 
ATOM   596   C CG    . PRO A 1 88  ? 120.632 120.425 122.342 1.00 47.36  ?  88  PRO A CG    1 
ATOM   597   C CD    . PRO A 1 88  ? 121.981 121.047 122.439 1.00 47.36  ?  88  PRO A CD    1 
ATOM   598   N N     . TRP A 1 89  ? 120.915 119.557 125.754 1.00 44.75  ?  89  TRP A N     1 
ATOM   599   C CA    . TRP A 1 89  ? 120.545 118.705 126.878 1.00 44.75  ?  89  TRP A CA    1 
ATOM   600   C C     . TRP A 1 89  ? 121.102 119.215 128.196 1.00 44.75  ?  89  TRP A C     1 
ATOM   601   O O     . TRP A 1 89  ? 120.460 119.035 129.233 1.00 44.75  ?  89  TRP A O     1 
ATOM   602   C CB    . TRP A 1 89  ? 121.009 117.267 126.631 1.00 44.75  ?  89  TRP A CB    1 
ATOM   603   C CG    . TRP A 1 89  ? 122.472 117.121 126.616 1.00 44.75  ?  89  TRP A CG    1 
ATOM   604   C CD1   . TRP A 1 89  ? 123.291 117.321 125.562 1.00 44.75  ?  89  TRP A CD1   1 
ATOM   605   C CD2   . TRP A 1 89  ? 123.297 116.686 127.689 1.00 44.75  ?  89  TRP A CD2   1 
ATOM   606   N NE1   . TRP A 1 89  ? 124.586 117.082 125.919 1.00 44.75  ?  89  TRP A NE1   1 
ATOM   607   C CE2   . TRP A 1 89  ? 124.613 116.685 127.226 1.00 44.75  ?  89  TRP A CE2   1 
ATOM   608   C CE3   . TRP A 1 89  ? 123.053 116.317 129.008 1.00 44.75  ?  89  TRP A CE3   1 
ATOM   609   C CZ2   . TRP A 1 89  ? 125.681 116.329 128.028 1.00 44.75  ?  89  TRP A CZ2   1 
ATOM   610   C CZ3   . TRP A 1 89  ? 124.120 115.961 129.806 1.00 44.75  ?  89  TRP A CZ3   1 
ATOM   611   C CH2   . TRP A 1 89  ? 125.415 115.970 129.313 1.00 44.75  ?  89  TRP A CH2   1 
ATOM   612   N N     . ILE A 1 90  ? 122.262 119.861 128.176 1.00 39.70  ?  90  ILE A N     1 
ATOM   613   C CA    . ILE A 1 90  ? 122.856 120.421 129.383 1.00 39.70  ?  90  ILE A CA    1 
ATOM   614   C C     . ILE A 1 90  ? 121.844 121.355 130.026 1.00 39.70  ?  90  ILE A C     1 
ATOM   615   O O     . ILE A 1 90  ? 121.411 122.325 129.405 1.00 39.70  ?  90  ILE A O     1 
ATOM   616   C CB    . ILE A 1 90  ? 124.156 121.157 129.071 1.00 39.70  ?  90  ILE A CB    1 
ATOM   617   C CG1   . ILE A 1 90  ? 125.256 120.169 128.743 1.00 39.70  ?  90  ILE A CG1   1 
ATOM   618   C CG2   . ILE A 1 90  ? 124.552 122.006 130.201 1.00 39.70  ?  90  ILE A CG2   1 
ATOM   619   C CD1   . ILE A 1 90  ? 126.559 120.823 128.511 1.00 39.70  ?  90  ILE A CD1   1 
ATOM   620   N N     . ARG A 1 91  ? 121.455 121.065 131.267 1.00 44.89  ?  91  ARG A N     1 
ATOM   621   C CA    . ARG A 1 91  ? 120.526 121.898 132.032 1.00 44.89  ?  91  ARG A CA    1 
ATOM   622   C C     . ARG A 1 91  ? 121.013 122.003 133.469 1.00 44.89  ?  91  ARG A C     1 
ATOM   623   O O     . ARG A 1 91  ? 120.446 121.381 134.373 1.00 44.89  ?  91  ARG A O     1 
ATOM   624   C CB    . ARG A 1 91  ? 119.109 121.334 131.972 1.00 44.89  ?  91  ARG A CB    1 
ATOM   625   C CG    . ARG A 1 91  ? 118.434 121.585 130.651 1.00 44.89  ?  91  ARG A CG    1 
ATOM   626   C CD    . ARG A 1 91  ? 117.721 122.922 130.652 1.00 44.89  ?  91  ARG A CD    1 
ATOM   627   N NE    . ARG A 1 91  ? 118.650 124.044 130.730 1.00 44.89  ?  91  ARG A NE    1 
ATOM   628   C CZ    . ARG A 1 91  ? 118.280 125.319 130.745 1.00 44.89  ?  91  ARG A CZ    1 
ATOM   629   N NH1   . ARG A 1 91  ? 119.188 126.275 130.827 1.00 44.89  1  91  ARG A NH1   1 
ATOM   630   N NH2   . ARG A 1 91  ? 117.000 125.639 130.673 1.00 44.89  ?  91  ARG A NH2   1 
ATOM   631   N N     . PRO A 1 92  ? 122.047 122.806 133.723 1.00 43.03  ?  92  PRO A N     1 
ATOM   632   C CA    . PRO A 1 92  ? 122.656 122.821 135.054 1.00 43.03  ?  92  PRO A CA    1 
ATOM   633   C C     . PRO A 1 92  ? 121.752 123.338 136.138 1.00 43.03  ?  92  PRO A C     1 
ATOM   634   O O     . PRO A 1 92  ? 122.217 123.487 137.271 1.00 43.03  ?  92  PRO A O     1 
ATOM   635   C CB    . PRO A 1 92  ? 123.863 123.744 134.882 1.00 43.03  ?  92  PRO A CB    1 
ATOM   636   C CG    . PRO A 1 92  ? 124.095 123.804 133.455 1.00 43.03  ?  92  PRO A CG    1 
ATOM   637   C CD    . PRO A 1 92  ? 122.752 123.708 132.814 1.00 43.03  ?  92  PRO A CD    1 
ATOM   638   N N     . ASP A 1 93  ? 120.493 123.636 135.847 1.00 55.41  ?  93  ASP A N     1 
ATOM   639   C CA    . ASP A 1 93  ? 119.579 124.098 136.878 1.00 55.41  ?  93  ASP A CA    1 
ATOM   640   C C     . ASP A 1 93  ? 118.344 123.222 136.996 1.00 55.41  ?  93  ASP A C     1 
ATOM   641   O O     . ASP A 1 93  ? 117.395 123.591 137.690 1.00 55.41  ?  93  ASP A O     1 
ATOM   642   C CB    . ASP A 1 93  ? 119.192 125.548 136.621 1.00 55.41  ?  93  ASP A CB    1 
ATOM   643   C CG    . ASP A 1 93  ? 120.297 126.490 136.990 1.00 55.41  ?  93  ASP A CG    1 
ATOM   644   O OD1   . ASP A 1 93  ? 121.399 125.991 137.268 1.00 55.41  ?  93  ASP A OD1   1 
ATOM   645   O OD2   . ASP A 1 93  ? 120.089 127.713 137.023 1.00 55.41  -1 93  ASP A OD2   1 
ATOM   646   N N     . SER A 1 94  ? 118.341 122.063 136.347 1.00 57.79  ?  94  SER A N     1 
ATOM   647   C CA    . SER A 1 94  ? 117.245 121.131 136.538 1.00 57.79  ?  94  SER A CA    1 
ATOM   648   C C     . SER A 1 94  ? 117.165 120.737 138.002 1.00 57.79  ?  94  SER A C     1 
ATOM   649   O O     . SER A 1 94  ? 118.131 120.859 138.756 1.00 57.79  ?  94  SER A O     1 
ATOM   650   C CB    . SER A 1 94  ? 117.432 119.894 135.672 1.00 57.79  ?  94  SER A CB    1 
ATOM   651   O OG    . SER A 1 94  ? 118.561 119.161 136.095 1.00 57.79  ?  94  SER A OG    1 
ATOM   652   N N     . LYS A 1 95  ? 115.986 120.288 138.417 1.00 63.32  ?  95  LYS A N     1 
ATOM   653   C CA    . LYS A 1 95  ? 115.806 119.972 139.822 1.00 63.32  ?  95  LYS A CA    1 
ATOM   654   C C     . LYS A 1 95  ? 116.413 118.627 140.181 1.00 63.32  ?  95  LYS A C     1 
ATOM   655   O O     . LYS A 1 95  ? 117.039 118.503 141.235 1.00 63.32  ?  95  LYS A O     1 
ATOM   656   C CB    . LYS A 1 95  ? 114.328 120.022 140.177 1.00 63.32  ?  95  LYS A CB    1 
ATOM   657   C CG    . LYS A 1 95  ? 113.786 121.433 140.162 1.00 63.32  ?  95  LYS A CG    1 
ATOM   658   C CD    . LYS A 1 95  ? 114.108 122.143 141.460 1.00 63.32  ?  95  LYS A CD    1 
ATOM   659   C CE    . LYS A 1 95  ? 113.806 123.625 141.370 1.00 63.32  ?  95  LYS A CE    1 
ATOM   660   N NZ    . LYS A 1 95  ? 114.895 124.377 140.689 1.00 63.32  1  95  LYS A NZ    1 
ATOM   661   N N     . VAL A 1 96  ? 116.262 117.623 139.326 1.00 63.23  ?  96  VAL A N     1 
ATOM   662   C CA    . VAL A 1 96  ? 116.860 116.317 139.579 1.00 63.23  ?  96  VAL A CA    1 
ATOM   663   C C     . VAL A 1 96  ? 118.317 116.509 139.965 1.00 63.23  ?  96  VAL A C     1 
ATOM   664   O O     . VAL A 1 96  ? 119.070 117.183 139.260 1.00 63.23  ?  96  VAL A O     1 
ATOM   665   C CB    . VAL A 1 96  ? 116.739 115.409 138.355 1.00 63.23  ?  96  VAL A CB    1 
ATOM   666   C CG1   . VAL A 1 96  ? 117.544 114.169 138.568 1.00 63.23  ?  96  VAL A CG1   1 
ATOM   667   C CG2   . VAL A 1 96  ? 115.318 115.036 138.158 1.00 63.23  ?  96  VAL A CG2   1 
ATOM   668   N N     . GLU A 1 97  ? 118.721 115.926 141.091 1.00 65.32  ?  97  GLU A N     1 
ATOM   669   C CA    . GLU A 1 97  ? 120.111 116.050 141.507 1.00 65.32  ?  97  GLU A CA    1 
ATOM   670   C C     . GLU A 1 97  ? 121.042 115.410 140.490 1.00 65.32  ?  97  GLU A C     1 
ATOM   671   O O     . GLU A 1 97  ? 122.103 115.958 140.166 1.00 65.32  ?  97  GLU A O     1 
ATOM   672   C CB    . GLU A 1 97  ? 120.310 115.418 142.878 1.00 65.32  ?  97  GLU A CB    1 
ATOM   673   C CG    . GLU A 1 97  ? 121.652 115.739 143.492 1.00 65.32  ?  97  GLU A CG    1 
ATOM   674   C CD    . GLU A 1 97  ? 121.884 115.003 144.790 1.00 65.32  ?  97  GLU A CD    1 
ATOM   675   O OE1   . GLU A 1 97  ? 120.892 114.700 145.484 1.00 65.32  ?  97  GLU A OE1   1 
ATOM   676   O OE2   . GLU A 1 97  ? 123.057 114.733 145.120 1.00 65.32  -1 97  GLU A OE2   1 
ATOM   677   N N     . LYS A 1 98  ? 120.674 114.237 139.987 1.00 64.33  ?  98  LYS A N     1 
ATOM   678   C CA    . LYS A 1 98  ? 121.531 113.582 139.013 1.00 64.33  ?  98  LYS A CA    1 
ATOM   679   C C     . LYS A 1 98  ? 121.746 114.470 137.799 1.00 64.33  ?  98  LYS A C     1 
ATOM   680   O O     . LYS A 1 98  ? 122.871 114.610 137.310 1.00 64.33  ?  98  LYS A O     1 
ATOM   681   C CB    . LYS A 1 98  ? 120.938 112.244 138.597 1.00 64.33  ?  98  LYS A CB    1 
ATOM   682   C CG    . LYS A 1 98  ? 121.260 111.123 139.537 1.00 64.33  ?  98  LYS A CG    1 
ATOM   683   C CD    . LYS A 1 98  ? 120.330 109.961 139.325 1.00 64.33  ?  98  LYS A CD    1 
ATOM   684   C CE    . LYS A 1 98  ? 120.921 108.707 139.927 1.00 64.33  ?  98  LYS A CE    1 
ATOM   685   N NZ    . LYS A 1 98  ? 121.960 108.121 139.038 1.00 64.33  1  98  LYS A NZ    1 
ATOM   686   N N     . ILE A 1 99  ? 120.674 115.075 137.292 1.00 54.11  ?  99  ILE A N     1 
ATOM   687   C CA    . ILE A 1 99  ? 120.811 115.926 136.118 1.00 54.11  ?  99  ILE A CA    1 
ATOM   688   C C     . ILE A 1 99  ? 121.587 117.184 136.460 1.00 54.11  ?  99  ILE A C     1 
ATOM   689   O O     . ILE A 1 99  ? 122.337 117.702 135.634 1.00 54.11  ?  99  ILE A O     1 
ATOM   690   C CB    . ILE A 1 99  ? 119.439 116.251 135.516 1.00 54.11  ?  99  ILE A CB    1 
ATOM   691   C CG1   . ILE A 1 99  ? 118.776 114.977 135.039 1.00 54.11  ?  99  ILE A CG1   1 
ATOM   692   C CG2   . ILE A 1 99  ? 119.599 117.157 134.356 1.00 54.11  ?  99  ILE A CG2   1 
ATOM   693   C CD1   . ILE A 1 99  ? 117.349 115.176 134.678 1.00 54.11  ?  99  ILE A CD1   1 
ATOM   694   N N     . ARG A 1 100 ? 121.444 117.692 137.677 1.00 49.63  ?  100 ARG A N     1 
ATOM   695   C CA    . ARG A 1 100 ? 122.248 118.844 138.055 1.00 49.63  ?  100 ARG A CA    1 
ATOM   696   C C     . ARG A 1 100 ? 123.729 118.513 137.981 1.00 49.63  ?  100 ARG A C     1 
ATOM   697   O O     . ARG A 1 100 ? 124.528 119.288 137.449 1.00 49.63  ?  100 ARG A O     1 
ATOM   698   C CB    . ARG A 1 100 ? 121.895 119.309 139.457 1.00 49.63  ?  100 ARG A CB    1 
ATOM   699   C CG    . ARG A 1 100 ? 122.146 120.771 139.672 1.00 49.63  ?  100 ARG A CG    1 
ATOM   700   C CD    . ARG A 1 100 ? 121.196 121.325 140.693 1.00 49.63  ?  100 ARG A CD    1 
ATOM   701   N NE    . ARG A 1 100 ? 121.392 120.626 141.954 1.00 49.63  ?  100 ARG A NE    1 
ATOM   702   C CZ    . ARG A 1 100 ? 120.425 120.326 142.811 1.00 49.63  ?  100 ARG A CZ    1 
ATOM   703   N NH1   . ARG A 1 100 ? 119.174 120.676 142.557 1.00 49.63  1  100 ARG A NH1   1 
ATOM   704   N NH2   . ARG A 1 100 ? 120.716 119.681 143.933 1.00 49.63  ?  100 ARG A NH2   1 
ATOM   705   N N     . ARG A 1 101 ? 124.118 117.352 138.506 1.00 52.16  ?  101 ARG A N     1 
ATOM   706   C CA    . ARG A 1 101 ? 125.541 117.017 138.553 1.00 52.16  ?  101 ARG A CA    1 
ATOM   707   C C     . ARG A 1 101 ? 126.075 116.674 137.169 1.00 52.16  ?  101 ARG A C     1 
ATOM   708   O O     . ARG A 1 101 ? 127.173 117.105 136.782 1.00 52.16  ?  101 ARG A O     1 
ATOM   709   C CB    . ARG A 1 101 ? 125.769 115.862 139.515 1.00 52.16  ?  101 ARG A CB    1 
ATOM   710   C CG    . ARG A 1 101 ? 125.539 116.221 140.964 1.00 52.16  ?  101 ARG A CG    1 
ATOM   711   C CD    . ARG A 1 101 ? 126.836 116.318 141.729 1.00 52.16  ?  101 ARG A CD    1 
ATOM   712   N NE    . ARG A 1 101 ? 126.600 116.430 143.160 1.00 52.16  ?  101 ARG A NE    1 
ATOM   713   C CZ    . ARG A 1 101 ? 126.538 115.394 143.984 1.00 52.16  ?  101 ARG A CZ    1 
ATOM   714   N NH1   . ARG A 1 101 ? 126.704 114.166 143.517 1.00 52.16  1  101 ARG A NH1   1 
ATOM   715   N NH2   . ARG A 1 101 ? 126.312 115.586 145.275 1.00 52.16  ?  101 ARG A NH2   1 
ATOM   716   N N     . ASN A 1 102 ? 125.302 115.915 136.398 1.00 53.69  ?  102 ASN A N     1 
ATOM   717   C CA    . ASN A 1 102 ? 125.678 115.632 135.024 1.00 53.69  ?  102 ASN A CA    1 
ATOM   718   C C     . ASN A 1 102 ? 125.828 116.914 134.220 1.00 53.69  ?  102 ASN A C     1 
ATOM   719   O O     . ASN A 1 102 ? 126.766 117.056 133.435 1.00 53.69  ?  102 ASN A O     1 
ATOM   720   C CB    . ASN A 1 102 ? 124.633 114.737 134.379 1.00 53.69  ?  102 ASN A CB    1 
ATOM   721   C CG    . ASN A 1 102 ? 124.933 113.295 134.551 1.00 53.69  ?  102 ASN A CG    1 
ATOM   722   O OD1   . ASN A 1 102 ? 126.055 112.863 134.344 1.00 53.69  ?  102 ASN A OD1   1 
ATOM   723   N ND2   . ASN A 1 102 ? 123.931 112.526 134.938 1.00 53.69  ?  102 ASN A ND2   1 
ATOM   724   N N     . SER A 1 103 ? 124.905 117.853 134.386 1.00 43.06  ?  103 SER A N     1 
ATOM   725   C CA    . SER A 1 103 ? 124.964 119.079 133.617 1.00 43.06  ?  103 SER A CA    1 
ATOM   726   C C     . SER A 1 103 ? 126.137 119.936 134.038 1.00 43.06  ?  103 SER A C     1 
ATOM   727   O O     . SER A 1 103 ? 126.777 120.562 133.199 1.00 43.06  ?  103 SER A O     1 
ATOM   728   C CB    . SER A 1 103 ? 123.660 119.835 133.775 1.00 43.06  ?  103 SER A CB    1 
ATOM   729   O OG    . SER A 1 103 ? 122.607 119.067 133.229 1.00 43.06  ?  103 SER A OG    1 
ATOM   730   N N     . GLU A 1 104 ? 126.436 119.992 135.330 1.00 41.19  ?  104 GLU A N     1 
ATOM   731   C CA    . GLU A 1 104 ? 127.635 120.696 135.759 1.00 41.19  ?  104 GLU A CA    1 
ATOM   732   C C     . GLU A 1 104 ? 128.856 120.155 135.027 1.00 41.19  ?  104 GLU A C     1 
ATOM   733   O O     . GLU A 1 104 ? 129.632 120.909 134.422 1.00 41.19  ?  104 GLU A O     1 
ATOM   734   C CB    . GLU A 1 104 ? 127.811 120.549 137.268 1.00 41.19  ?  104 GLU A CB    1 
ATOM   735   C CG    . GLU A 1 104 ? 127.053 121.550 138.112 1.00 41.19  ?  104 GLU A CG    1 
ATOM   736   C CD    . GLU A 1 104 ? 127.663 121.716 139.497 1.00 41.19  ?  104 GLU A CD    1 
ATOM   737   O OE1   . GLU A 1 104 ? 128.838 122.127 139.585 1.00 41.19  ?  104 GLU A OE1   1 
ATOM   738   O OE2   . GLU A 1 104 ? 126.971 121.427 140.497 1.00 41.19  -1 104 GLU A OE2   1 
ATOM   739   N N     . ALA A 1 105 ? 129.026 118.828 135.055 1.00 40.73  ?  105 ALA A N     1 
ATOM   740   C CA    . ALA A 1 105 ? 130.196 118.229 134.417 1.00 40.73  ?  105 ALA A CA    1 
ATOM   741   C C     . ALA A 1 105 ? 130.209 118.482 132.919 1.00 40.73  ?  105 ALA A C     1 
ATOM   742   O O     . ALA A 1 105 ? 131.243 118.844 132.349 1.00 40.73  ?  105 ALA A O     1 
ATOM   743   C CB    . ALA A 1 105 ? 130.242 116.731 134.689 1.00 40.73  ?  105 ALA A CB    1 
ATOM   744   N N     . ALA A 1 106 ? 129.068 118.297 132.262 1.00 38.39  ?  106 ALA A N     1 
ATOM   745   C CA    . ALA A 1 106 ? 129.018 118.468 130.820 1.00 38.39  ?  106 ALA A CA    1 
ATOM   746   C C     . ALA A 1 106 ? 129.307 119.903 130.421 1.00 38.39  ?  106 ALA A C     1 
ATOM   747   O O     . ALA A 1 106 ? 130.042 120.146 129.465 1.00 38.39  ?  106 ALA A O     1 
ATOM   748   C CB    . ALA A 1 106 ? 127.661 118.027 130.290 1.00 38.39  ?  106 ALA A CB    1 
ATOM   749   N N     . MET A 1 107 ? 128.726 120.871 131.120 1.00 38.50  ?  107 MET A N     1 
ATOM   750   C CA    . MET A 1 107 ? 128.968 122.265 130.782 1.00 38.50  ?  107 MET A CA    1 
ATOM   751   C C     . MET A 1 107 ? 130.425 122.636 130.978 1.00 38.50  ?  107 MET A C     1 
ATOM   752   O O     . MET A 1 107 ? 131.001 123.363 130.163 1.00 38.50  ?  107 MET A O     1 
ATOM   753   C CB    . MET A 1 107 ? 128.085 123.176 131.613 1.00 38.50  ?  107 MET A CB    1 
ATOM   754   C CG    . MET A 1 107 ? 128.092 124.580 131.133 1.00 38.50  ?  107 MET A CG    1 
ATOM   755   S SD    . MET A 1 107 ? 127.418 125.665 132.371 1.00 38.50  ?  107 MET A SD    1 
ATOM   756   C CE    . MET A 1 107 ? 128.158 127.200 131.846 1.00 38.50  ?  107 MET A CE    1 
ATOM   757   N N     . LEU A 1 108 ? 131.042 122.175 132.066 1.00 34.63  ?  108 LEU A N     1 
ATOM   758   C CA    . LEU A 1 108 ? 132.471 122.425 132.206 1.00 34.63  ?  108 LEU A CA    1 
ATOM   759   C C     . LEU A 1 108 ? 133.234 121.829 131.032 1.00 34.63  ?  108 LEU A C     1 
ATOM   760   O O     . LEU A 1 108 ? 134.102 122.480 130.439 1.00 34.63  ?  108 LEU A O     1 
ATOM   761   C CB    . LEU A 1 108 ? 132.989 121.861 133.521 1.00 34.63  ?  108 LEU A CB    1 
ATOM   762   C CG    . LEU A 1 108 ? 133.181 122.884 134.628 1.00 34.63  ?  108 LEU A CG    1 
ATOM   763   C CD1   . LEU A 1 108 ? 133.903 122.237 135.778 1.00 34.63  ?  108 LEU A CD1   1 
ATOM   764   C CD2   . LEU A 1 108 ? 133.950 124.073 134.123 1.00 34.63  ?  108 LEU A CD2   1 
ATOM   765   N N     . GLN A 1 109 ? 132.907 120.593 130.669 1.00 38.05  ?  109 GLN A N     1 
ATOM   766   C CA    . GLN A 1 109 ? 133.545 119.960 129.527 1.00 38.05  ?  109 GLN A CA    1 
ATOM   767   C C     . GLN A 1 109 ? 133.452 120.842 128.299 1.00 38.05  ?  109 GLN A C     1 
ATOM   768   O O     . GLN A 1 109 ? 134.455 121.138 127.647 1.00 38.05  ?  109 GLN A O     1 
ATOM   769   C CB    . GLN A 1 109 ? 132.876 118.617 129.270 1.00 38.05  ?  109 GLN A CB    1 
ATOM   770   C CG    . GLN A 1 109 ? 133.498 117.748 128.227 1.00 38.05  ?  109 GLN A CG    1 
ATOM   771   C CD    . GLN A 1 109 ? 132.730 116.462 128.070 1.00 38.05  ?  109 GLN A CD    1 
ATOM   772   O OE1   . GLN A 1 109 ? 131.576 116.461 127.655 1.00 38.05  ?  109 GLN A OE1   1 
ATOM   773   N NE2   . GLN A 1 109 ? 133.356 115.358 128.429 1.00 38.05  ?  109 GLN A NE2   1 
ATOM   774   N N     . GLU A 1 110 ? 132.244 121.277 127.975 1.00 37.41  ?  110 GLU A N     1 
ATOM   775   C CA    . GLU A 1 110 ? 132.021 121.941 126.700 1.00 37.41  ?  110 GLU A CA    1 
ATOM   776   C C     . GLU A 1 110 ? 132.703 123.291 126.676 1.00 37.41  ?  110 GLU A C     1 
ATOM   777   O O     . GLU A 1 110 ? 133.273 123.690 125.660 1.00 37.41  ?  110 GLU A O     1 
ATOM   778   C CB    . GLU A 1 110 ? 130.529 122.074 126.435 1.00 37.41  ?  110 GLU A CB    1 
ATOM   779   C CG    . GLU A 1 110 ? 129.854 120.737 126.429 1.00 37.41  ?  110 GLU A CG    1 
ATOM   780   C CD    . GLU A 1 110 ? 128.603 120.719 125.637 1.00 37.41  ?  110 GLU A CD    1 
ATOM   781   O OE1   . GLU A 1 110 ? 128.081 119.621 125.390 1.00 37.41  ?  110 GLU A OE1   1 
ATOM   782   O OE2   . GLU A 1 110 ? 128.137 121.802 125.260 1.00 37.41  -1 110 GLU A OE2   1 
ATOM   783   N N     . LEU A 1 111 ? 132.678 124.006 127.796 1.00 32.48  ?  111 LEU A N     1 
ATOM   784   C CA    . LEU A 1 111 ? 133.325 125.308 127.837 1.00 32.48  ?  111 LEU A CA    1 
ATOM   785   C C     . LEU A 1 111 ? 134.834 125.169 127.731 1.00 32.48  ?  111 LEU A C     1 
ATOM   786   O O     . LEU A 1 111 ? 135.500 125.973 127.072 1.00 32.48  ?  111 LEU A O     1 
ATOM   787   C CB    . LEU A 1 111 ? 132.933 126.033 129.113 1.00 32.48  ?  111 LEU A CB    1 
ATOM   788   C CG    . LEU A 1 111 ? 131.539 126.620 129.026 1.00 32.48  ?  111 LEU A CG    1 
ATOM   789   C CD1   . LEU A 1 111 ? 131.135 127.275 130.324 1.00 32.48  ?  111 LEU A CD1   1 
ATOM   790   C CD2   . LEU A 1 111 ? 131.539 127.613 127.904 1.00 32.48  ?  111 LEU A CD2   1 
ATOM   791   N N     . ASN A 1 112 ? 135.400 124.151 128.378 1.00 28.98  ?  112 ASN A N     1 
ATOM   792   C CA    . ASN A 1 112 ? 136.847 123.987 128.326 1.00 28.98  ?  112 ASN A CA    1 
ATOM   793   C C     . ASN A 1 112 ? 137.308 123.549 126.943 1.00 28.98  ?  112 ASN A C     1 
ATOM   794   O O     . ASN A 1 112 ? 138.350 124.001 126.462 1.00 28.98  ?  112 ASN A O     1 
ATOM   795   C CB    . ASN A 1 112 ? 137.304 123.002 129.397 1.00 28.98  ?  112 ASN A CB    1 
ATOM   796   C CG    . ASN A 1 112 ? 137.348 123.624 130.774 1.00 28.98  ?  112 ASN A CG    1 
ATOM   797   O OD1   . ASN A 1 112 ? 137.548 124.823 130.914 1.00 28.98  ?  112 ASN A OD1   1 
ATOM   798   N ND2   . ASN A 1 112 ? 137.182 122.807 131.796 1.00 28.98  ?  112 ASN A ND2   1 
ATOM   799   N N     . PHE A 1 113 ? 136.550 122.677 126.285 1.00 30.05  ?  113 PHE A N     1 
ATOM   800   C CA    . PHE A 1 113 ? 136.871 122.326 124.905 1.00 30.05  ?  113 PHE A CA    1 
ATOM   801   C C     . PHE A 1 113 ? 136.706 123.523 123.975 1.00 30.05  ?  113 PHE A C     1 
ATOM   802   O O     . PHE A 1 113 ? 137.469 123.684 123.022 1.00 30.05  ?  113 PHE A O     1 
ATOM   803   C CB    . PHE A 1 113 ? 135.997 121.169 124.449 1.00 30.05  ?  113 PHE A CB    1 
ATOM   804   C CG    . PHE A 1 113 ? 136.475 120.492 123.205 1.00 30.05  ?  113 PHE A CG    1 
ATOM   805   C CD1   . PHE A 1 113 ? 137.562 119.657 123.232 1.00 30.05  ?  113 PHE A CD1   1 
ATOM   806   C CD2   . PHE A 1 113 ? 135.813 120.668 122.013 1.00 30.05  ?  113 PHE A CD2   1 
ATOM   807   C CE1   . PHE A 1 113 ? 137.985 119.027 122.096 1.00 30.05  ?  113 PHE A CE1   1 
ATOM   808   C CE2   . PHE A 1 113 ? 136.233 120.036 120.881 1.00 30.05  ?  113 PHE A CE2   1 
ATOM   809   C CZ    . PHE A 1 113 ? 137.320 119.215 120.926 1.00 30.05  ?  113 PHE A CZ    1 
ATOM   810   N N     . GLY A 1 114 ? 135.724 124.378 124.230 1.00 31.48  ?  114 GLY A N     1 
ATOM   811   C CA    . GLY A 1 114 ? 135.611 125.586 123.436 1.00 31.48  ?  114 GLY A CA    1 
ATOM   812   C C     . GLY A 1 114 ? 136.818 126.483 123.594 1.00 31.48  ?  114 GLY A C     1 
ATOM   813   O O     . GLY A 1 114 ? 137.363 126.987 122.616 1.00 31.48  ?  114 GLY A O     1 
ATOM   814   N N     . ALA A 1 115 ? 137.265 126.685 124.830 1.00 29.71  ?  115 ALA A N     1 
ATOM   815   C CA    . ALA A 1 115 ? 138.440 127.527 125.042 1.00 29.71  ?  115 ALA A CA    1 
ATOM   816   C C     . ALA A 1 115 ? 139.687 126.911 124.423 1.00 29.71  ?  115 ALA A C     1 
ATOM   817   O O     . ALA A 1 115 ? 140.507 127.617 123.830 1.00 29.71  ?  115 ALA A O     1 
ATOM   818   C CB    . ALA A 1 115 ? 138.650 127.779 126.531 1.00 29.71  ?  115 ALA A CB    1 
ATOM   819   N N     . TYR A 1 116 ? 139.849 125.597 124.552 1.00 29.80  ?  116 TYR A N     1 
ATOM   820   C CA    . TYR A 1 116 ? 140.961 124.908 123.907 1.00 29.80  ?  116 TYR A CA    1 
ATOM   821   C C     . TYR A 1 116 ? 140.961 125.139 122.402 1.00 29.80  ?  116 TYR A C     1 
ATOM   822   O O     . TYR A 1 116 ? 141.941 125.638 121.849 1.00 29.80  ?  116 TYR A O     1 
ATOM   823   C CB    . TYR A 1 116 ? 140.882 123.426 124.241 1.00 29.80  ?  116 TYR A CB    1 
ATOM   824   C CG    . TYR A 1 116 ? 141.539 122.471 123.283 1.00 29.80  ?  116 TYR A CG    1 
ATOM   825   C CD1   . TYR A 1 116 ? 142.896 122.259 123.294 1.00 29.80  ?  116 TYR A CD1   1 
ATOM   826   C CD2   . TYR A 1 116 ? 140.783 121.764 122.381 1.00 29.80  ?  116 TYR A CD2   1 
ATOM   827   C CE1   . TYR A 1 116 ? 143.472 121.368 122.429 1.00 29.80  ?  116 TYR A CE1   1 
ATOM   828   C CE2   . TYR A 1 116 ? 141.344 120.884 121.523 1.00 29.80  ?  116 TYR A CE2   1 
ATOM   829   C CZ    . TYR A 1 116 ? 142.686 120.686 121.547 1.00 29.80  ?  116 TYR A CZ    1 
ATOM   830   O OH    . TYR A 1 116 ? 143.231 119.795 120.660 1.00 29.80  ?  116 TYR A OH    1 
ATOM   831   N N     . LEU A 1 117 ? 139.860 124.824 121.718 1.00 30.42  ?  117 LEU A N     1 
ATOM   832   C CA    . LEU A 1 117 ? 139.808 125.143 120.296 1.00 30.42  ?  117 LEU A CA    1 
ATOM   833   C C     . LEU A 1 117 ? 140.115 126.600 120.024 1.00 30.42  ?  117 LEU A C     1 
ATOM   834   O O     . LEU A 1 117 ? 140.746 126.906 119.015 1.00 30.42  ?  117 LEU A O     1 
ATOM   835   C CB    . LEU A 1 117 ? 138.450 124.809 119.705 1.00 30.42  ?  117 LEU A CB    1 
ATOM   836   C CG    . LEU A 1 117 ? 138.187 123.353 119.392 1.00 30.42  ?  117 LEU A CG    1 
ATOM   837   C CD1   . LEU A 1 117 ? 138.029 122.601 120.651 1.00 30.42  ?  117 LEU A CD1   1 
ATOM   838   C CD2   . LEU A 1 117 ? 136.928 123.243 118.593 1.00 30.42  ?  117 LEU A CD2   1 
ATOM   839   N N     . GLY A 1 118 ? 139.700 127.501 120.899 1.00 25.55  ?  118 GLY A N     1 
ATOM   840   C CA    . GLY A 1 118 ? 140.018 128.898 120.718 1.00 25.55  ?  118 GLY A CA    1 
ATOM   841   C C     . GLY A 1 118 ? 138.841 129.760 120.364 1.00 25.55  ?  118 GLY A C     1 
ATOM   842   O O     . GLY A 1 118 ? 138.996 130.973 120.245 1.00 25.55  ?  118 GLY A O     1 
ATOM   843   N N     . LEU A 1 119 ? 137.656 129.172 120.269 1.00 35.80  ?  119 LEU A N     1 
ATOM   844   C CA    . LEU A 1 119 ? 136.502 129.860 119.721 1.00 35.80  ?  119 LEU A CA    1 
ATOM   845   C C     . LEU A 1 119 ? 136.452 131.296 120.224 1.00 35.80  ?  119 LEU A C     1 
ATOM   846   O O     . LEU A 1 119 ? 136.840 131.567 121.362 1.00 35.80  ?  119 LEU A O     1 
ATOM   847   C CB    . LEU A 1 119 ? 135.217 129.135 120.096 1.00 35.80  ?  119 LEU A CB    1 
ATOM   848   C CG    . LEU A 1 119 ? 135.200 127.655 119.774 1.00 35.80  ?  119 LEU A CG    1 
ATOM   849   C CD1   . LEU A 1 119 ? 133.929 127.025 120.270 1.00 35.80  ?  119 LEU A CD1   1 
ATOM   850   C CD2   . LEU A 1 119 ? 135.332 127.490 118.305 1.00 35.80  ?  119 LEU A CD2   1 
ATOM   851   N N     . PRO A 1 120 ? 136.027 132.242 119.390 1.00 37.45  ?  120 PRO A N     1 
ATOM   852   C CA    . PRO A 1 120 ? 136.026 133.641 119.820 1.00 37.45  ?  120 PRO A CA    1 
ATOM   853   C C     . PRO A 1 120 ? 134.790 134.023 120.595 1.00 37.45  ?  120 PRO A C     1 
ATOM   854   O O     . PRO A 1 120 ? 134.674 135.180 121.006 1.00 37.45  ?  120 PRO A O     1 
ATOM   855   C CB    . PRO A 1 120 ? 136.095 134.397 118.498 1.00 37.45  ?  120 PRO A CB    1 
ATOM   856   C CG    . PRO A 1 120 ? 135.405 133.501 117.560 1.00 37.45  ?  120 PRO A CG    1 
ATOM   857   C CD    . PRO A 1 120 ? 135.763 132.115 117.953 1.00 37.45  ?  120 PRO A CD    1 
ATOM   858   N N     . ALA A 1 121 ? 133.836 133.112 120.762 1.00 51.86  ?  121 ALA A N     1 
ATOM   859   C CA    . ALA A 1 121 ? 132.671 133.369 121.588 1.00 51.86  ?  121 ALA A CA    1 
ATOM   860   C C     . ALA A 1 121 ? 131.821 132.120 121.680 1.00 51.86  ?  121 ALA A C     1 
ATOM   861   O O     . ALA A 1 121 ? 131.853 131.261 120.803 1.00 51.86  ?  121 ALA A O     1 
ATOM   862   C CB    . ALA A 1 121 ? 131.840 134.518 121.051 1.00 51.86  ?  121 ALA A CB    1 
ATOM   863   N N     . PHE A 1 122 ? 131.029 132.048 122.746 1.00 54.75  ?  122 PHE A N     1 
ATOM   864   C CA    . PHE A 1 122 ? 130.331 130.827 123.128 1.00 54.75  ?  122 PHE A CA    1 
ATOM   865   C C     . PHE A 1 122 ? 128.883 131.177 123.441 1.00 54.75  ?  122 PHE A C     1 
ATOM   866   O O     . PHE A 1 122 ? 128.635 132.146 124.161 1.00 54.75  ?  122 PHE A O     1 
ATOM   867   C CB    . PHE A 1 122 ? 131.030 130.204 124.337 1.00 54.75  ?  122 PHE A CB    1 
ATOM   868   C CG    . PHE A 1 122 ? 130.891 128.729 124.431 1.00 54.75  ?  122 PHE A CG    1 
ATOM   869   C CD1   . PHE A 1 122 ? 131.779 127.915 123.783 1.00 54.75  ?  122 PHE A CD1   1 
ATOM   870   C CD2   . PHE A 1 122 ? 129.875 128.151 125.145 1.00 54.75  ?  122 PHE A CD2   1 
ATOM   871   C CE1   . PHE A 1 122 ? 131.661 126.560 123.853 1.00 54.75  ?  122 PHE A CE1   1 
ATOM   872   C CE2   . PHE A 1 122 ? 129.765 126.787 125.226 1.00 54.75  ?  122 PHE A CE2   1 
ATOM   873   C CZ    . PHE A 1 122 ? 130.655 125.997 124.574 1.00 54.75  ?  122 PHE A CZ    1 
ATOM   874   N N     . LEU A 1 123 ? 127.933 130.411 122.901 1.00 51.86  ?  123 LEU A N     1 
ATOM   875   C CA    . LEU A 1 123 ? 126.517 130.761 122.992 1.00 51.86  ?  123 LEU A CA    1 
ATOM   876   C C     . LEU A 1 123 ? 125.785 129.939 124.042 1.00 51.86  ?  123 LEU A C     1 
ATOM   877   O O     . LEU A 1 123 ? 125.606 128.732 123.885 1.00 51.86  ?  123 LEU A O     1 
ATOM   878   C CB    . LEU A 1 123 ? 125.819 130.560 121.651 1.00 51.86  ?  123 LEU A CB    1 
ATOM   879   C CG    . LEU A 1 123 ? 125.783 131.684 120.631 1.00 51.86  ?  123 LEU A CG    1 
ATOM   880   C CD1   . LEU A 1 123 ? 125.299 131.114 119.331 1.00 51.86  ?  123 LEU A CD1   1 
ATOM   881   C CD2   . LEU A 1 123 ? 124.875 132.780 121.093 1.00 51.86  ?  123 LEU A CD2   1 
ATOM   882   N N     . LEU A 1 124 ? 125.288 130.615 125.068 1.00 46.17  ?  124 LEU A N     1 
ATOM   883   C CA    . LEU A 1 124 ? 124.617 129.991 126.196 1.00 46.17  ?  124 LEU A CA    1 
ATOM   884   C C     . LEU A 1 124 ? 123.214 130.561 126.319 1.00 46.17  ?  124 LEU A C     1 
ATOM   885   O O     . LEU A 1 124 ? 123.022 131.773 126.170 1.00 46.17  ?  124 LEU A O     1 
ATOM   886   C CB    . LEU A 1 124 ? 125.379 130.257 127.497 1.00 46.17  ?  124 LEU A CB    1 
ATOM   887   C CG    . LEU A 1 124 ? 126.799 129.742 127.526 1.00 46.17  ?  124 LEU A CG    1 
ATOM   888   C CD1   . LEU A 1 124 ? 127.463 130.317 128.716 1.00 46.17  ?  124 LEU A CD1   1 
ATOM   889   C CD2   . LEU A 1 124 ? 126.788 128.257 127.620 1.00 46.17  ?  124 LEU A CD2   1 
ATOM   890   N N     . PRO A 1 125 ? 122.218 129.725 126.599 1.00 42.07  ?  125 PRO A N     1 
ATOM   891   C CA    . PRO A 1 125 ? 120.839 130.208 126.633 1.00 42.07  ?  125 PRO A CA    1 
ATOM   892   C C     . PRO A 1 125 ? 120.389 130.588 128.030 1.00 42.07  ?  125 PRO A C     1 
ATOM   893   O O     . PRO A 1 125 ? 120.931 130.127 129.034 1.00 42.07  ?  125 PRO A O     1 
ATOM   894   C CB    . PRO A 1 125 ? 120.058 128.994 126.125 1.00 42.07  ?  125 PRO A CB    1 
ATOM   895   C CG    . PRO A 1 125 ? 120.847 127.844 126.625 1.00 42.07  ?  125 PRO A CG    1 
ATOM   896   C CD    . PRO A 1 125 ? 122.277 128.275 126.803 1.00 42.07  ?  125 PRO A CD    1 
ATOM   897   N N     . LEU A 1 126 ? 119.387 131.455 128.085 1.00 44.27  ?  126 LEU A N     1 
ATOM   898   C CA    . LEU A 1 126 ? 118.659 131.760 129.311 1.00 44.27  ?  126 LEU A CA    1 
ATOM   899   C C     . LEU A 1 126 ? 117.189 131.514 129.019 1.00 44.27  ?  126 LEU A C     1 
ATOM   900   O O     . LEU A 1 126 ? 116.482 132.416 128.569 1.00 44.27  ?  126 LEU A O     1 
ATOM   901   C CB    . LEU A 1 126 ? 118.883 133.193 129.765 1.00 44.27  ?  126 LEU A CB    1 
ATOM   902   C CG    . LEU A 1 126 ? 120.301 133.659 130.012 1.00 44.27  ?  126 LEU A CG    1 
ATOM   903   C CD1   . LEU A 1 126 ? 120.280 135.064 130.546 1.00 44.27  ?  126 LEU A CD1   1 
ATOM   904   C CD2   . LEU A 1 126 ? 120.980 132.735 130.955 1.00 44.27  ?  126 LEU A CD2   1 
ATOM   905   N N     . ASN A 1 127 ? 116.723 130.297 129.279 1.00 54.45  ?  127 ASN A N     1 
ATOM   906   C CA    . ASN A 1 127 ? 115.350 129.944 128.952 1.00 54.45  ?  127 ASN A CA    1 
ATOM   907   C C     . ASN A 1 127 ? 114.509 129.660 130.188 1.00 54.45  ?  127 ASN A C     1 
ATOM   908   O O     . ASN A 1 127 ? 113.464 129.018 130.081 1.00 54.45  ?  127 ASN A O     1 
ATOM   909   C CB    . ASN A 1 127 ? 115.309 128.749 128.002 1.00 54.45  ?  127 ASN A CB    1 
ATOM   910   C CG    . ASN A 1 127 ? 116.391 127.745 128.287 1.00 54.45  ?  127 ASN A CG    1 
ATOM   911   O OD1   . ASN A 1 127 ? 116.834 127.600 129.425 1.00 54.45  ?  127 ASN A OD1   1 
ATOM   912   N ND2   . ASN A 1 127 ? 116.817 127.028 127.255 1.00 54.45  ?  127 ASN A ND2   1 
ATOM   913   N N     . GLN A 1 128 ? 114.934 130.118 131.358 1.00 54.68  ?  128 GLN A N     1 
ATOM   914   C CA    . GLN A 1 128 ? 114.091 130.036 132.538 1.00 54.68  ?  128 GLN A CA    1 
ATOM   915   C C     . GLN A 1 128 ? 114.679 130.947 133.598 1.00 54.68  ?  128 GLN A C     1 
ATOM   916   O O     . GLN A 1 128 ? 115.775 131.484 133.443 1.00 54.68  ?  128 GLN A O     1 
ATOM   917   C CB    . GLN A 1 128 ? 113.960 128.600 133.039 1.00 54.68  ?  128 GLN A CB    1 
ATOM   918   C CG    . GLN A 1 128 ? 115.267 127.889 133.243 1.00 54.68  ?  128 GLN A CG    1 
ATOM   919   C CD    . GLN A 1 128 ? 115.098 126.583 133.972 1.00 54.68  ?  128 GLN A CD    1 
ATOM   920   O OE1   . GLN A 1 128 ? 114.756 125.570 133.378 1.00 54.68  ?  128 GLN A OE1   1 
ATOM   921   N NE2   . GLN A 1 128 ? 115.332 126.600 135.269 1.00 54.68  ?  128 GLN A NE2   1 
ATOM   922   N N     . GLU A 1 129 ? 113.922 131.129 134.678 1.00 68.47  ?  129 GLU A N     1 
ATOM   923   C CA    . GLU A 1 129 ? 114.314 132.101 135.691 1.00 68.47  ?  129 GLU A CA    1 
ATOM   924   C C     . GLU A 1 129 ? 115.454 131.588 136.560 1.00 68.47  ?  129 GLU A C     1 
ATOM   925   O O     . GLU A 1 129 ? 116.354 132.351 136.926 1.00 68.47  ?  129 GLU A O     1 
ATOM   926   C CB    . GLU A 1 129 ? 113.116 132.467 136.559 1.00 68.47  ?  129 GLU A CB    1 
ATOM   927   C CG    . GLU A 1 129 ? 113.456 133.482 137.636 1.00 68.47  ?  129 GLU A CG    1 
ATOM   928   C CD    . GLU A 1 129 ? 112.251 134.249 138.129 1.00 68.47  ?  129 GLU A CD    1 
ATOM   929   O OE1   . GLU A 1 129 ? 111.235 133.607 138.466 1.00 68.47  ?  129 GLU A OE1   1 
ATOM   930   O OE2   . GLU A 1 129 ? 112.322 135.493 138.185 1.00 68.47  -1 129 GLU A OE2   1 
ATOM   931   N N     . ASP A 1 130 ? 115.430 130.310 136.913 1.00 60.58  ?  130 ASP A N     1 
ATOM   932   C CA    . ASP A 1 130 ? 116.379 129.744 137.867 1.00 60.58  ?  130 ASP A CA    1 
ATOM   933   C C     . ASP A 1 130 ? 117.673 129.448 137.128 1.00 60.58  ?  130 ASP A C     1 
ATOM   934   O O     . ASP A 1 130 ? 117.846 128.359 136.586 1.00 60.58  ?  130 ASP A O     1 
ATOM   935   C CB    . ASP A 1 130 ? 115.782 128.492 138.501 1.00 60.58  ?  130 ASP A CB    1 
ATOM   936   C CG    . ASP A 1 130 ? 116.624 127.935 139.633 1.00 60.58  ?  130 ASP A CG    1 
ATOM   937   O OD1   . ASP A 1 130 ? 116.655 128.548 140.725 1.00 60.58  ?  130 ASP A OD1   1 
ATOM   938   O OD2   . ASP A 1 130 ? 117.224 126.855 139.447 1.00 60.58  -1 130 ASP A OD2   1 
ATOM   939   N N     . ASN A 1 131 ? 118.591 130.418 137.102 1.00 49.99  ?  131 ASN A N     1 
ATOM   940   C CA    . ASN A 1 131 ? 119.860 130.291 136.390 1.00 49.99  ?  131 ASN A CA    1 
ATOM   941   C C     . ASN A 1 131 ? 121.060 130.413 137.318 1.00 49.99  ?  131 ASN A C     1 
ATOM   942   O O     . ASN A 1 131 ? 122.160 130.744 136.875 1.00 49.99  ?  131 ASN A O     1 
ATOM   943   C CB    . ASN A 1 131 ? 119.964 131.322 135.274 1.00 49.99  ?  131 ASN A CB    1 
ATOM   944   C CG    . ASN A 1 131 ? 119.154 130.946 134.069 1.00 49.99  ?  131 ASN A CG    1 
ATOM   945   O OD1   . ASN A 1 131 ? 119.217 129.814 133.596 1.00 49.99  ?  131 ASN A OD1   1 
ATOM   946   N ND2   . ASN A 1 131 ? 118.373 131.887 133.568 1.00 49.99  ?  131 ASN A ND2   1 
ATOM   947   N N     . THR A 1 132 ? 120.871 130.135 138.606 1.00 40.44  ?  132 THR A N     1 
ATOM   948   C CA    . THR A 1 132 ? 121.933 130.386 139.570 1.00 40.44  ?  132 THR A CA    1 
ATOM   949   C C     . THR A 1 132 ? 123.068 129.391 139.426 1.00 40.44  ?  132 THR A C     1 
ATOM   950   O O     . THR A 1 132 ? 124.242 129.771 139.434 1.00 40.44  ?  132 THR A O     1 
ATOM   951   C CB    . THR A 1 132 ? 121.385 130.347 140.980 1.00 40.44  ?  132 THR A CB    1 
ATOM   952   O OG1   . THR A 1 132 ? 120.228 131.181 141.058 1.00 40.44  ?  132 THR A OG1   1 
ATOM   953   C CG2   . THR A 1 132 ? 122.427 130.861 141.921 1.00 40.44  ?  132 THR A CG2   1 
ATOM   954   N N     . ASN A 1 133 ? 122.751 128.108 139.316 1.00 40.28  ?  133 ASN A N     1 
ATOM   955   C CA    . ASN A 1 133 ? 123.830 127.150 139.141 1.00 40.28  ?  133 ASN A CA    1 
ATOM   956   C C     . ASN A 1 133 ? 124.574 127.399 137.844 1.00 40.28  ?  133 ASN A C     1 
ATOM   957   O O     . ASN A 1 133 ? 125.794 127.214 137.777 1.00 40.28  ?  133 ASN A O     1 
ATOM   958   C CB    . ASN A 1 133 ? 123.304 125.732 139.178 1.00 40.28  ?  133 ASN A CB    1 
ATOM   959   C CG    . ASN A 1 133 ? 124.383 124.752 139.447 1.00 40.28  ?  133 ASN A CG    1 
ATOM   960   O OD1   . ASN A 1 133 ? 125.290 125.023 140.220 1.00 40.28  ?  133 ASN A OD1   1 
ATOM   961   N ND2   . ASN A 1 133 ? 124.319 123.606 138.793 1.00 40.28  ?  133 ASN A ND2   1 
ATOM   962   N N     . LEU A 1 134 ? 123.855 127.795 136.795 1.00 36.62  ?  134 LEU A N     1 
ATOM   963   C CA    . LEU A 1 134 ? 124.505 128.120 135.532 1.00 36.62  ?  134 LEU A CA    1 
ATOM   964   C C     . LEU A 1 134 ? 125.475 129.271 135.694 1.00 36.62  ?  134 LEU A C     1 
ATOM   965   O O     . LEU A 1 134 ? 126.609 129.209 135.211 1.00 36.62  ?  134 LEU A O     1 
ATOM   966   C CB    . LEU A 1 134 ? 123.468 128.474 134.486 1.00 36.62  ?  134 LEU A CB    1 
ATOM   967   C CG    . LEU A 1 134 ? 124.201 128.778 133.216 1.00 36.62  ?  134 LEU A CG    1 
ATOM   968   C CD1   . LEU A 1 134 ? 124.947 127.552 132.902 1.00 36.62  ?  134 LEU A CD1   1 
ATOM   969   C CD2   . LEU A 1 134 ? 123.200 129.058 132.161 1.00 36.62  ?  134 LEU A CD2   1 
ATOM   970   N N     . ALA A 1 135 ? 125.051 130.332 136.371 1.00 37.41  ?  135 ALA A N     1 
ATOM   971   C CA    . ALA A 1 135 ? 125.963 131.438 136.601 1.00 37.41  ?  135 ALA A CA    1 
ATOM   972   C C     . ALA A 1 135 ? 127.170 130.986 137.400 1.00 37.41  ?  135 ALA A C     1 
ATOM   973   O O     . ALA A 1 135 ? 128.293 131.414 137.124 1.00 37.41  ?  135 ALA A O     1 
ATOM   974   C CB    . ALA A 1 135 ? 125.250 132.576 137.312 1.00 37.41  ?  135 ALA A CB    1 
ATOM   975   N N     . ARG A 1 136 ? 126.968 130.129 138.402 1.00 43.14  ?  136 ARG A N     1 
ATOM   976   C CA    . ARG A 1 136 ? 128.103 129.680 139.205 1.00 43.14  ?  136 ARG A CA    1 
ATOM   977   C C     . ARG A 1 136 ? 129.100 128.896 138.369 1.00 43.14  ?  136 ARG A C     1 
ATOM   978   O O     . ARG A 1 136 ? 130.309 129.145 138.423 1.00 43.14  ?  136 ARG A O     1 
ATOM   979   C CB    . ARG A 1 136 ? 127.655 128.827 140.380 1.00 43.14  ?  136 ARG A CB    1 
ATOM   980   C CG    . ARG A 1 136 ? 128.785 128.631 141.370 1.00 43.14  ?  136 ARG A CG    1 
ATOM   981   C CD    . ARG A 1 136 ? 128.650 127.359 142.173 1.00 43.14  ?  136 ARG A CD    1 
ATOM   982   N NE    . ARG A 1 136 ? 129.500 126.288 141.677 1.00 43.14  ?  136 ARG A NE    1 
ATOM   983   C CZ    . ARG A 1 136 ? 129.051 125.094 141.317 1.00 43.14  ?  136 ARG A CZ    1 
ATOM   984   N NH1   . ARG A 1 136 ? 129.887 124.170 140.876 1.00 43.14  1  136 ARG A NH1   1 
ATOM   985   N NH2   . ARG A 1 136 ? 127.761 124.825 141.393 1.00 43.14  ?  136 ARG A NH2   1 
ATOM   986   N N     . VAL A 1 137 ? 128.621 127.910 137.618 1.00 36.59  ?  137 VAL A N     1 
ATOM   987   C CA    . VAL A 1 137 ? 129.542 127.135 136.801 1.00 36.59  ?  137 VAL A CA    1 
ATOM   988   C C     . VAL A 1 137 ? 130.262 128.044 135.826 1.00 36.59  ?  137 VAL A C     1 
ATOM   989   O O     . VAL A 1 137 ? 131.464 127.898 135.588 1.00 36.59  ?  137 VAL A O     1 
ATOM   990   C CB    . VAL A 1 137 ? 128.805 126.003 136.079 1.00 36.59  ?  137 VAL A CB    1 
ATOM   991   C CG1   . VAL A 1 137 ? 129.782 125.183 135.315 1.00 36.59  ?  137 VAL A CG1   1 
ATOM   992   C CG2   . VAL A 1 137 ? 128.089 125.153 137.073 1.00 36.59  ?  137 VAL A CG2   1 
ATOM   993   N N     . LEU A 1 138 ? 129.555 129.019 135.263 1.00 34.24  ?  138 LEU A N     1 
ATOM   994   C CA    . LEU A 1 138 ? 130.192 129.853 134.260 1.00 34.24  ?  138 LEU A CA    1 
ATOM   995   C C     . LEU A 1 138 ? 131.244 130.753 134.892 1.00 34.24  ?  138 LEU A C     1 
ATOM   996   O O     . LEU A 1 138 ? 132.301 130.984 134.306 1.00 34.24  ?  138 LEU A O     1 
ATOM   997   C CB    . LEU A 1 138 ? 129.153 130.670 133.501 1.00 34.24  ?  138 LEU A CB    1 
ATOM   998   C CG    . LEU A 1 138 ? 129.731 131.356 132.275 1.00 34.24  ?  138 LEU A CG    1 
ATOM   999   C CD1   . LEU A 1 138 ? 130.301 130.302 131.402 1.00 34.24  ?  138 LEU A CD1   1 
ATOM   1000  C CD2   . LEU A 1 138 ? 128.684 132.106 131.544 1.00 34.24  ?  138 LEU A CD2   1 
ATOM   1001  N N     . THR A 1 139 ? 130.990 131.270 136.090 1.00 40.46  ?  139 THR A N     1 
ATOM   1002  C CA    . THR A 1 139 ? 132.005 132.114 136.714 1.00 40.46  ?  139 THR A CA    1 
ATOM   1003  C C     . THR A 1 139 ? 133.210 131.292 137.150 1.00 40.46  ?  139 THR A C     1 
ATOM   1004  O O     . THR A 1 139 ? 134.356 131.751 137.072 1.00 40.46  ?  139 THR A O     1 
ATOM   1005  C CB    . THR A 1 139 ? 131.439 132.881 137.901 1.00 40.46  ?  139 THR A CB    1 
ATOM   1006  O OG1   . THR A 1 139 ? 130.257 133.569 137.500 1.00 40.46  ?  139 THR A OG1   1 
ATOM   1007  C CG2   . THR A 1 139 ? 132.440 133.906 138.349 1.00 40.46  ?  139 THR A CG2   1 
ATOM   1008  N N     . ASN A 1 140 ? 132.975 130.068 137.621 1.00 45.99  ?  140 ASN A N     1 
ATOM   1009  C CA    . ASN A 1 140 ? 134.100 129.201 137.949 1.00 45.99  ?  140 ASN A CA    1 
ATOM   1010  C C     . ASN A 1 140 ? 134.912 128.866 136.713 1.00 45.99  ?  140 ASN A C     1 
ATOM   1011  O O     . ASN A 1 140 ? 136.115 128.613 136.809 1.00 45.99  ?  140 ASN A O     1 
ATOM   1012  C CB    . ASN A 1 140 ? 133.619 127.932 138.620 1.00 45.99  ?  140 ASN A CB    1 
ATOM   1013  C CG    . ASN A 1 140 ? 133.083 128.195 139.979 1.00 45.99  ?  140 ASN A CG    1 
ATOM   1014  O OD1   . ASN A 1 140 ? 132.895 129.344 140.360 1.00 45.99  ?  140 ASN A OD1   1 
ATOM   1015  N ND2   . ASN A 1 140 ? 132.857 127.140 140.744 1.00 45.99  ?  140 ASN A ND2   1 
ATOM   1016  N N     . HIS A 1 141 ? 134.273 128.833 135.541 1.00 41.86  ?  141 HIS A N     1 
ATOM   1017  C CA    . HIS A 1 141 ? 135.045 128.627 134.321 1.00 41.86  ?  141 HIS A CA    1 
ATOM   1018  C C     . HIS A 1 141 ? 135.773 129.895 133.904 1.00 41.86  ?  141 HIS A C     1 
ATOM   1019  O O     . HIS A 1 141 ? 136.849 129.831 133.309 1.00 41.86  ?  141 HIS A O     1 
ATOM   1020  C CB    . HIS A 1 141 ? 134.162 128.148 133.185 1.00 41.86  ?  141 HIS A CB    1 
ATOM   1021  C CG    . HIS A 1 141 ? 134.842 128.208 131.862 1.00 41.86  ?  141 HIS A CG    1 
ATOM   1022  N ND1   . HIS A 1 141 ? 135.814 127.309 131.489 1.00 41.86  ?  141 HIS A ND1   1 
ATOM   1023  C CD2   . HIS A 1 141 ? 134.730 129.084 130.840 1.00 41.86  ?  141 HIS A CD2   1 
ATOM   1024  C CE1   . HIS A 1 141 ? 136.252 127.612 130.281 1.00 41.86  ?  141 HIS A CE1   1 
ATOM   1025  N NE2   . HIS A 1 141 ? 135.610 128.687 129.864 1.00 41.86  ?  141 HIS A NE2   1 
ATOM   1026  N N     . ILE A 1 142 ? 135.186 131.058 134.169 1.00 41.52  ?  142 ILE A N     1 
ATOM   1027  C CA    . ILE A 1 142 ? 135.876 132.307 133.874 1.00 41.52  ?  142 ILE A CA    1 
ATOM   1028  C C     . ILE A 1 142 ? 137.099 132.474 134.754 1.00 41.52  ?  142 ILE A C     1 
ATOM   1029  O O     . ILE A 1 142 ? 138.030 133.198 134.393 1.00 41.52  ?  142 ILE A O     1 
ATOM   1030  C CB    . ILE A 1 142 ? 134.935 133.510 134.026 1.00 41.52  ?  142 ILE A CB    1 
ATOM   1031  C CG1   . ILE A 1 142 ? 133.885 133.528 132.930 1.00 41.52  ?  142 ILE A CG1   1 
ATOM   1032  C CG2   . ILE A 1 142 ? 135.714 134.790 133.990 1.00 41.52  ?  142 ILE A CG2   1 
ATOM   1033  C CD1   . ILE A 1 142 ? 132.943 134.682 133.057 1.00 41.52  ?  142 ILE A CD1   1 
ATOM   1034  N N     . HIS A 1 143 ? 137.117 131.849 135.931 1.00 48.10  ?  143 HIS A N     1 
ATOM   1035  C CA    . HIS A 1 143 ? 138.246 131.985 136.846 1.00 48.10  ?  143 HIS A CA    1 
ATOM   1036  C C     . HIS A 1 143 ? 139.134 130.748 136.904 1.00 48.10  ?  143 HIS A C     1 
ATOM   1037  O O     . HIS A 1 143 ? 139.696 130.447 137.958 1.00 48.10  ?  143 HIS A O     1 
ATOM   1038  C CB    . HIS A 1 143 ? 137.769 132.332 138.253 1.00 48.10  ?  143 HIS A CB    1 
ATOM   1039  C CG    . HIS A 1 143 ? 137.150 133.682 138.360 1.00 48.10  ?  143 HIS A CG    1 
ATOM   1040  N ND1   . HIS A 1 143 ? 135.801 133.897 138.205 1.00 48.10  ?  143 HIS A ND1   1 
ATOM   1041  C CD2   . HIS A 1 143 ? 137.703 134.895 138.585 1.00 48.10  ?  143 HIS A CD2   1 
ATOM   1042  C CE1   . HIS A 1 143 ? 135.545 135.185 138.343 1.00 48.10  ?  143 HIS A CE1   1 
ATOM   1043  N NE2   . HIS A 1 143 ? 136.683 135.812 138.576 1.00 48.10  ?  143 HIS A NE2   1 
ATOM   1044  N N     . THR A 1 144 ? 139.287 130.028 135.801 1.00 50.28  ?  144 THR A N     1 
ATOM   1045  C CA    . THR A 1 144 ? 140.196 128.890 135.760 1.00 50.28  ?  144 THR A CA    1 
ATOM   1046  C C     . THR A 1 144 ? 140.969 128.933 134.458 1.00 50.28  ?  144 THR A C     1 
ATOM   1047  O O     . THR A 1 144 ? 140.386 128.760 133.386 1.00 50.28  ?  144 THR A O     1 
ATOM   1048  C CB    . THR A 1 144 ? 139.450 127.566 135.874 1.00 50.28  ?  144 THR A CB    1 
ATOM   1049  O OG1   . THR A 1 144 ? 138.554 127.431 134.769 1.00 50.28  ?  144 THR A OG1   1 
ATOM   1050  C CG2   . THR A 1 144 ? 138.664 127.519 137.150 1.00 50.28  ?  144 THR A CG2   1 
ATOM   1051  N N     . GLY A 1 145 ? 142.273 129.143 134.550 1.00 65.85  ?  145 GLY A N     1 
ATOM   1052  C CA    . GLY A 1 145 ? 143.120 129.179 133.381 1.00 65.85  ?  145 GLY A CA    1 
ATOM   1053  C C     . GLY A 1 145 ? 143.069 130.519 132.682 1.00 65.85  ?  145 GLY A C     1 
ATOM   1054  O O     . GLY A 1 145 ? 142.276 131.404 133.002 1.00 65.85  ?  145 GLY A O     1 
ATOM   1055  N N     . HIS A 1 146 ? 143.943 130.665 131.699 1.00 78.40  ?  146 HIS A N     1 
ATOM   1056  C CA    . HIS A 1 146 ? 144.034 131.878 130.899 1.00 78.40  ?  146 HIS A CA    1 
ATOM   1057  C C     . HIS A 1 146 ? 143.456 131.550 129.533 1.00 78.40  ?  146 HIS A C     1 
ATOM   1058  O O     . HIS A 1 146 ? 144.049 130.786 128.770 1.00 78.40  ?  146 HIS A O     1 
ATOM   1059  C CB    . HIS A 1 146 ? 145.475 132.365 130.807 1.00 78.40  ?  146 HIS A CB    1 
ATOM   1060  C CG    . HIS A 1 146 ? 146.036 132.822 132.117 1.00 78.40  ?  146 HIS A CG    1 
ATOM   1061  N ND1   . HIS A 1 146 ? 145.839 134.094 132.609 1.00 78.40  ?  146 HIS A ND1   1 
ATOM   1062  C CD2   . HIS A 1 146 ? 146.775 132.171 133.046 1.00 78.40  ?  146 HIS A CD2   1 
ATOM   1063  C CE1   . HIS A 1 146 ? 146.437 134.209 133.781 1.00 78.40  ?  146 HIS A CE1   1 
ATOM   1064  N NE2   . HIS A 1 146 ? 147.011 133.056 134.070 1.00 78.40  ?  146 HIS A NE2   1 
ATOM   1065  N N     . HIS A 1 147 ? 142.290 132.116 129.239 1.00 60.46  ?  147 HIS A N     1 
ATOM   1066  C CA    . HIS A 1 147 ? 141.615 131.922 127.966 1.00 60.46  ?  147 HIS A CA    1 
ATOM   1067  C C     . HIS A 1 147 ? 140.871 133.197 127.605 1.00 60.46  ?  147 HIS A C     1 
ATOM   1068  O O     . HIS A 1 147 ? 140.713 134.097 128.430 1.00 60.46  ?  147 HIS A O     1 
ATOM   1069  C CB    . HIS A 1 147 ? 140.689 130.705 128.008 1.00 60.46  ?  147 HIS A CB    1 
ATOM   1070  C CG    . HIS A 1 147 ? 139.886 130.593 129.264 1.00 60.46  ?  147 HIS A CG    1 
ATOM   1071  N ND1   . HIS A 1 147 ? 138.669 131.210 129.435 1.00 60.46  ?  147 HIS A ND1   1 
ATOM   1072  C CD2   . HIS A 1 147 ? 140.122 129.909 130.407 1.00 60.46  ?  147 HIS A CD2   1 
ATOM   1073  C CE1   . HIS A 1 147 ? 138.195 130.924 130.633 1.00 60.46  ?  147 HIS A CE1   1 
ATOM   1074  N NE2   . HIS A 1 147 ? 139.057 130.134 131.242 1.00 60.46  ?  147 HIS A NE2   1 
ATOM   1075  N N     . SER A 1 148 ? 140.455 133.297 126.346 1.00 61.11  ?  148 SER A N     1 
ATOM   1076  C CA    . SER A 1 148 ? 139.877 134.539 125.861 1.00 61.11  ?  148 SER A CA    1 
ATOM   1077  C C     . SER A 1 148 ? 138.577 134.363 125.093 1.00 61.11  ?  148 SER A C     1 
ATOM   1078  O O     . SER A 1 148 ? 138.139 135.301 124.423 1.00 61.11  ?  148 SER A O     1 
ATOM   1079  C CB    . SER A 1 148 ? 140.888 135.288 124.993 1.00 61.11  ?  148 SER A CB    1 
ATOM   1080  O OG    . SER A 1 148 ? 140.439 136.609 124.742 1.00 61.11  ?  148 SER A OG    1 
ATOM   1081  N N     . SER A 1 149 ? 137.941 133.204 125.175 1.00 46.47  ?  149 SER A N     1 
ATOM   1082  C CA    . SER A 1 149 ? 136.594 133.075 124.652 1.00 46.47  ?  149 SER A CA    1 
ATOM   1083  C C     . SER A 1 149 ? 135.688 134.085 125.339 1.00 46.47  ?  149 SER A C     1 
ATOM   1084  O O     . SER A 1 149 ? 135.904 134.435 126.496 1.00 46.47  ?  149 SER A O     1 
ATOM   1085  C CB    . SER A 1 149 ? 136.095 131.655 124.885 1.00 46.47  ?  149 SER A CB    1 
ATOM   1086  O OG    . SER A 1 149 ? 134.768 131.494 124.452 1.00 46.47  ?  149 SER A OG    1 
ATOM   1087  N N     . MET A 1 150 ? 134.704 134.593 124.609 1.00 47.39  ?  150 MET A N     1 
ATOM   1088  C CA    . MET A 1 150 ? 133.688 135.475 125.166 1.00 47.39  ?  150 MET A CA    1 
ATOM   1089  C C     . MET A 1 150 ? 132.313 134.843 125.011 1.00 47.39  ?  150 MET A C     1 
ATOM   1090  O O     . MET A 1 150 ? 132.019 134.208 123.999 1.00 47.39  ?  150 MET A O     1 
ATOM   1091  C CB    . MET A 1 150 ? 133.711 136.838 124.490 1.00 47.39  ?  150 MET A CB    1 
ATOM   1092  C CG    . MET A 1 150 ? 132.995 137.895 125.273 1.00 47.39  ?  150 MET A CG    1 
ATOM   1093  S SD    . MET A 1 150 ? 133.161 139.508 124.513 1.00 47.39  ?  150 MET A SD    1 
ATOM   1094  C CE    . MET A 1 150 ? 132.120 140.485 125.579 1.00 47.39  ?  150 MET A CE    1 
ATOM   1095  N N     . PHE A 1 151 ? 131.464 135.023 126.024 1.00 51.86  ?  151 PHE A N     1 
ATOM   1096  C CA    . PHE A 1 151 ? 130.262 134.214 126.190 1.00 51.86  ?  151 PHE A CA    1 
ATOM   1097  C C     . PHE A 1 151 ? 129.023 135.027 125.857 1.00 51.86  ?  151 PHE A C     1 
ATOM   1098  O O     . PHE A 1 151 ? 128.713 135.997 126.551 1.00 51.86  ?  151 PHE A O     1 
ATOM   1099  C CB    . PHE A 1 151 ? 130.174 133.682 127.615 1.00 51.86  ?  151 PHE A CB    1 
ATOM   1100  C CG    . PHE A 1 151 ? 131.393 132.947 128.050 1.00 51.86  ?  151 PHE A CG    1 
ATOM   1101  C CD1   . PHE A 1 151 ? 131.594 131.640 127.690 1.00 51.86  ?  151 PHE A CD1   1 
ATOM   1102  C CD2   . PHE A 1 151 ? 132.347 133.572 128.800 1.00 51.86  ?  151 PHE A CD2   1 
ATOM   1103  C CE1   . PHE A 1 151 ? 132.714 130.975 128.088 1.00 51.86  ?  151 PHE A CE1   1 
ATOM   1104  C CE2   . PHE A 1 151 ? 133.456 132.908 129.196 1.00 51.86  ?  151 PHE A CE2   1 
ATOM   1105  C CZ    . PHE A 1 151 ? 133.643 131.610 128.837 1.00 51.86  ?  151 PHE A CZ    1 
ATOM   1106  N N     . TRP A 1 152 ? 128.300 134.606 124.825 1.00 51.86  ?  152 TRP A N     1 
ATOM   1107  C CA    . TRP A 1 152 ? 127.081 135.268 124.387 1.00 51.86  ?  152 TRP A CA    1 
ATOM   1108  C C     . TRP A 1 152 ? 125.893 134.533 124.977 1.00 51.86  ?  152 TRP A C     1 
ATOM   1109  O O     . TRP A 1 152 ? 125.612 133.400 124.586 1.00 51.86  ?  152 TRP A O     1 
ATOM   1110  C CB    . TRP A 1 152 ? 126.986 135.286 122.866 1.00 51.86  ?  152 TRP A CB    1 
ATOM   1111  C CG    . TRP A 1 152 ? 128.031 136.095 122.239 1.00 51.86  ?  152 TRP A CG    1 
ATOM   1112  C CD1   . TRP A 1 152 ? 128.865 136.951 122.860 1.00 51.86  ?  152 TRP A CD1   1 
ATOM   1113  C CD2   . TRP A 1 152 ? 128.376 136.127 120.859 1.00 51.86  ?  152 TRP A CD2   1 
ATOM   1114  N NE1   . TRP A 1 152 ? 129.714 137.522 121.959 1.00 51.86  ?  152 TRP A NE1   1 
ATOM   1115  C CE2   . TRP A 1 152 ? 129.429 137.030 120.718 1.00 51.86  ?  152 TRP A CE2   1 
ATOM   1116  C CE3   . TRP A 1 152 ? 127.894 135.481 119.727 1.00 51.86  ?  152 TRP A CE3   1 
ATOM   1117  C CZ2   . TRP A 1 152 ? 130.009 137.303 119.497 1.00 51.86  ?  152 TRP A CZ2   1 
ATOM   1118  C CZ3   . TRP A 1 152 ? 128.476 135.750 118.518 1.00 51.86  ?  152 TRP A CZ3   1 
ATOM   1119  C CH2   . TRP A 1 152 ? 129.519 136.650 118.410 1.00 51.86  ?  152 TRP A CH2   1 
ATOM   1120  N N     . MET A 1 153 ? 125.190 135.181 125.899 1.00 51.86  ?  153 MET A N     1 
ATOM   1121  C CA    . MET A 1 153 ? 124.157 134.537 126.695 1.00 51.86  ?  153 MET A CA    1 
ATOM   1122  C C     . MET A 1 153 ? 122.806 134.756 126.040 1.00 51.86  ?  153 MET A C     1 
ATOM   1123  O O     . MET A 1 153 ? 122.023 135.593 126.485 1.00 51.86  ?  153 MET A O     1 
ATOM   1124  C CB    . MET A 1 153 ? 124.169 135.086 128.110 1.00 51.86  ?  153 MET A CB    1 
ATOM   1125  C CG    . MET A 1 153 ? 125.424 134.752 128.842 1.00 51.86  ?  153 MET A CG    1 
ATOM   1126  S SD    . MET A 1 153 ? 125.636 132.981 128.988 1.00 51.86  ?  153 MET A SD    1 
ATOM   1127  C CE    . MET A 1 153 ? 124.326 132.564 130.122 1.00 51.86  ?  153 MET A CE    1 
ATOM   1128  N N     . ARG A 1 154 ? 122.534 133.984 125.000 1.00 46.64  ?  154 ARG A N     1 
ATOM   1129  C CA    . ARG A 1 154 ? 121.302 134.067 124.222 1.00 46.64  ?  154 ARG A CA    1 
ATOM   1130  C C     . ARG A 1 154 ? 120.098 134.172 125.143 1.00 46.64  ?  154 ARG A C     1 
ATOM   1131  O O     . ARG A 1 154 ? 119.906 133.324 126.015 1.00 46.64  ?  154 ARG A O     1 
ATOM   1132  C CB    . ARG A 1 154 ? 121.201 132.837 123.336 1.00 46.64  ?  154 ARG A CB    1 
ATOM   1133  C CG    . ARG A 1 154 ? 120.006 132.764 122.470 1.00 46.64  ?  154 ARG A CG    1 
ATOM   1134  C CD    . ARG A 1 154 ? 120.110 131.510 121.662 1.00 46.64  ?  154 ARG A CD    1 
ATOM   1135  N NE    . ARG A 1 154 ? 118.930 131.280 120.849 1.00 46.64  ?  154 ARG A NE    1 
ATOM   1136  C CZ    . ARG A 1 154 ? 118.926 130.557 119.738 1.00 46.64  ?  154 ARG A CZ    1 
ATOM   1137  N NH1   . ARG A 1 154 ? 120.046 130.005 119.297 1.00 46.64  1  154 ARG A NH1   1 
ATOM   1138  N NH2   . ARG A 1 154 ? 117.799 130.388 119.066 1.00 46.64  ?  154 ARG A NH2   1 
ATOM   1139  N N     . VAL A 1 155 ? 119.276 135.199 124.948 1.00 43.72  ?  155 VAL A N     1 
ATOM   1140  C CA    . VAL A 1 155 ? 118.104 135.429 125.791 1.00 43.72  ?  155 VAL A CA    1 
ATOM   1141  C C     . VAL A 1 155 ? 117.023 136.120 124.970 1.00 43.72  ?  155 VAL A C     1 
ATOM   1142  O O     . VAL A 1 155 ? 117.244 137.234 124.489 1.00 43.72  ?  155 VAL A O     1 
ATOM   1143  C CB    . VAL A 1 155 ? 118.475 136.264 127.026 1.00 43.72  ?  155 VAL A CB    1 
ATOM   1144  C CG1   . VAL A 1 155 ? 118.858 137.665 126.621 1.00 43.72  ?  155 VAL A CG1   1 
ATOM   1145  C CG2   . VAL A 1 155 ? 117.342 136.286 128.022 1.00 43.72  ?  155 VAL A CG2   1 
ATOM   1146  N N     . PRO A 1 156 ? 115.849 135.527 124.792 1.00 41.27  ?  156 PRO A N     1 
ATOM   1147  C CA    . PRO A 1 156 ? 114.846 136.124 123.910 1.00 41.27  ?  156 PRO A CA    1 
ATOM   1148  C C     . PRO A 1 156 ? 114.184 137.363 124.490 1.00 41.27  ?  156 PRO A C     1 
ATOM   1149  O O     . PRO A 1 156 ? 114.104 137.553 125.702 1.00 41.27  ?  156 PRO A O     1 
ATOM   1150  C CB    . PRO A 1 156 ? 113.832 134.987 123.735 1.00 41.27  ?  156 PRO A CB    1 
ATOM   1151  C CG    . PRO A 1 156 ? 113.962 134.166 124.927 1.00 41.27  ?  156 PRO A CG    1 
ATOM   1152  C CD    . PRO A 1 156 ? 115.337 134.339 125.486 1.00 41.27  ?  156 PRO A CD    1 
ATOM   1153  N N     . LEU A 1 157 ? 113.713 138.231 123.594 1.00 42.46  ?  157 LEU A N     1 
ATOM   1154  C CA    . LEU A 1 157 ? 112.981 139.408 124.045 1.00 42.46  ?  157 LEU A CA    1 
ATOM   1155  C C     . LEU A 1 157 ? 111.694 139.016 124.751 1.00 42.46  ?  157 LEU A C     1 
ATOM   1156  O O     . LEU A 1 157 ? 111.382 139.528 125.831 1.00 42.46  ?  157 LEU A O     1 
ATOM   1157  C CB    . LEU A 1 157 ? 112.666 140.337 122.877 1.00 42.46  ?  157 LEU A CB    1 
ATOM   1158  C CG    . LEU A 1 157 ? 113.671 141.409 122.494 1.00 42.46  ?  157 LEU A CG    1 
ATOM   1159  C CD1   . LEU A 1 157 ? 113.113 142.200 121.350 1.00 42.46  ?  157 LEU A CD1   1 
ATOM   1160  C CD2   . LEU A 1 157 ? 113.945 142.310 123.667 1.00 42.46  ?  157 LEU A CD2   1 
ATOM   1161  N N     . VAL A 1 158 ? 110.923 138.121 124.148 1.00 51.53  ?  158 VAL A N     1 
ATOM   1162  C CA    . VAL A 1 158 ? 109.647 137.676 124.694 1.00 51.53  ?  158 VAL A CA    1 
ATOM   1163  C C     . VAL A 1 158 ? 109.748 136.181 124.936 1.00 51.53  ?  158 VAL A C     1 
ATOM   1164  O O     . VAL A 1 158 ? 110.128 135.424 124.039 1.00 51.53  ?  158 VAL A O     1 
ATOM   1165  C CB    . VAL A 1 158 ? 108.485 138.020 123.755 1.00 51.53  ?  158 VAL A CB    1 
ATOM   1166  C CG1   . VAL A 1 158 ? 108.299 139.520 123.690 1.00 51.53  ?  158 VAL A CG1   1 
ATOM   1167  C CG2   . VAL A 1 158 ? 108.762 137.486 122.370 1.00 51.53  ?  158 VAL A CG2   1 
ATOM   1168  N N     . ALA A 1 159 ? 109.412 135.753 126.135 1.00 54.37  ?  159 ALA A N     1 
ATOM   1169  C CA    . ALA A 1 159 ? 109.720 134.389 126.512 1.00 54.37  ?  159 ALA A CA    1 
ATOM   1170  C C     . ALA A 1 159 ? 108.962 133.408 125.622 1.00 54.37  ?  159 ALA A C     1 
ATOM   1171  O O     . ALA A 1 159 ? 107.970 133.780 124.982 1.00 54.37  ?  159 ALA A O     1 
ATOM   1172  C CB    . ALA A 1 159 ? 109.374 134.147 127.979 1.00 54.37  ?  159 ALA A CB    1 
ATOM   1173  N N     . PRO A 1 160 ? 109.414 132.165 125.530 1.00 61.02  ?  160 PRO A N     1 
ATOM   1174  C CA    . PRO A 1 160 ? 108.633 131.164 124.799 1.00 61.02  ?  160 PRO A CA    1 
ATOM   1175  C C     . PRO A 1 160 ? 107.233 131.004 125.349 1.00 61.02  ?  160 PRO A C     1 
ATOM   1176  O O     . PRO A 1 160 ? 106.268 130.922 124.578 1.00 61.02  ?  160 PRO A O     1 
ATOM   1177  C CB    . PRO A 1 160 ? 109.453 129.884 124.988 1.00 61.02  ?  160 PRO A CB    1 
ATOM   1178  C CG    . PRO A 1 160 ? 110.271 130.124 126.190 1.00 61.02  ?  160 PRO A CG    1 
ATOM   1179  C CD    . PRO A 1 160 ? 110.577 131.576 126.203 1.00 61.02  ?  160 PRO A CD    1 
ATOM   1180  N N     . GLU A 1 161 ? 107.089 131.000 126.675 1.00 70.50  ?  161 GLU A N     1 
ATOM   1181  C CA    . GLU A 1 161 ? 105.781 130.792 127.285 1.00 70.50  ?  161 GLU A CA    1 
ATOM   1182  C C     . GLU A 1 161 ? 104.829 131.937 126.984 1.00 70.50  ?  161 GLU A C     1 
ATOM   1183  O O     . GLU A 1 161 ? 103.649 131.871 127.341 1.00 70.50  ?  161 GLU A O     1 
ATOM   1184  C CB    . GLU A 1 161 ? 105.931 130.602 128.791 1.00 70.50  ?  161 GLU A CB    1 
ATOM   1185  C CG    . GLU A 1 161 ? 104.619 130.557 129.551 1.00 70.50  ?  161 GLU A CG    1 
ATOM   1186  C CD    . GLU A 1 161 ? 103.757 129.355 129.210 1.00 70.50  ?  161 GLU A CD    1 
ATOM   1187  O OE1   . GLU A 1 161 ? 104.304 128.246 129.048 1.00 70.50  ?  161 GLU A OE1   1 
ATOM   1188  O OE2   . GLU A 1 161 ? 102.522 129.520 129.120 1.00 70.50  -1 161 GLU A OE2   1 
ATOM   1189  N N     . ASP A 1 162 ? 105.313 133.000 126.356 1.00 69.73  ?  162 ASP A N     1 
ATOM   1190  C CA    . ASP A 1 162 ? 104.444 134.082 125.932 1.00 69.73  ?  162 ASP A CA    1 
ATOM   1191  C C     . ASP A 1 162 ? 104.426 134.280 124.423 1.00 69.73  ?  162 ASP A C     1 
ATOM   1192  O O     . ASP A 1 162 ? 103.622 135.074 123.928 1.00 69.73  ?  162 ASP A O     1 
ATOM   1193  C CB    . ASP A 1 162 ? 104.841 135.373 126.636 1.00 69.73  ?  162 ASP A CB    1 
ATOM   1194  C CG    . ASP A 1 162 ? 104.926 135.201 128.127 1.00 69.73  ?  162 ASP A CG    1 
ATOM   1195  O OD1   . ASP A 1 162 ? 104.051 134.511 128.681 1.00 69.73  ?  162 ASP A OD1   1 
ATOM   1196  O OD2   . ASP A 1 162 ? 105.849 135.761 128.748 1.00 69.73  -1 162 ASP A OD2   1 
ATOM   1197  N N     . LEU A 1 163 ? 105.286 133.589 123.679 1.00 74.50  ?  163 LEU A N     1 
ATOM   1198  C CA    . LEU A 1 163 ? 105.168 133.586 122.228 1.00 74.50  ?  163 LEU A CA    1 
ATOM   1199  C C     . LEU A 1 163 ? 104.199 132.549 121.681 1.00 74.50  ?  163 LEU A C     1 
ATOM   1200  O O     . LEU A 1 163 ? 103.917 132.574 120.479 1.00 74.50  ?  163 LEU A O     1 
ATOM   1201  C CB    . LEU A 1 163 ? 106.535 133.363 121.563 1.00 74.50  ?  163 LEU A CB    1 
ATOM   1202  C CG    . LEU A 1 163 ? 107.436 134.578 121.384 1.00 74.50  ?  163 LEU A CG    1 
ATOM   1203  C CD1   . LEU A 1 163 ? 108.547 134.260 120.414 1.00 74.50  ?  163 LEU A CD1   1 
ATOM   1204  C CD2   . LEU A 1 163 ? 106.620 135.742 120.872 1.00 74.50  ?  163 LEU A CD2   1 
ATOM   1205  N N     . ARG A 1 164 ? 103.677 131.653 122.510 1.00 80.26  ?  164 ARG A N     1 
ATOM   1206  C CA    . ARG A 1 164 ? 102.977 130.488 121.987 1.00 80.26  ?  164 ARG A CA    1 
ATOM   1207  C C     . ARG A 1 164 ? 101.581 130.840 121.488 1.00 80.26  ?  164 ARG A C     1 
ATOM   1208  O O     . ARG A 1 164 ? 100.955 131.791 121.956 1.00 80.26  ?  164 ARG A O     1 
ATOM   1209  C CB    . ARG A 1 164 ? 102.915 129.403 123.060 1.00 80.26  ?  164 ARG A CB    1 
ATOM   1210  C CG    . ARG A 1 164 ? 102.207 129.799 124.320 1.00 80.26  ?  164 ARG A CG    1 
ATOM   1211  C CD    . ARG A 1 164 ? 102.048 128.594 125.207 1.00 80.26  ?  164 ARG A CD    1 
ATOM   1212  N NE    . ARG A 1 164 ? 100.814 127.868 124.941 1.00 80.26  ?  164 ARG A NE    1 
ATOM   1213  C CZ    . ARG A 1 164 ? 99.669  128.093 125.573 1.00 80.26  ?  164 ARG A CZ    1 
ATOM   1214  N NH1   . ARG A 1 164 ? 99.605  129.023 126.509 1.00 80.26  1  164 ARG A NH1   1 
ATOM   1215  N NH2   . ARG A 1 164 ? 98.592  127.385 125.276 1.00 80.26  ?  164 ARG A NH2   1 
ATOM   1216  N N     . ASP A 1 165 ? 101.108 130.068 120.509 1.00 94.33  ?  165 ASP A N     1 
ATOM   1217  C CA    . ASP A 1 165 ? 99.761  130.239 119.983 1.00 94.33  ?  165 ASP A CA    1 
ATOM   1218  C C     . ASP A 1 165 ? 98.732  129.721 120.974 1.00 94.33  ?  165 ASP A C     1 
ATOM   1219  O O     . ASP A 1 165 ? 98.918  128.672 121.593 1.00 94.33  ?  165 ASP A O     1 
ATOM   1220  C CB    . ASP A 1 165 ? 99.606  129.493 118.660 1.00 94.33  ?  165 ASP A CB    1 
ATOM   1221  C CG    . ASP A 1 165 ? 100.437 130.092 117.550 1.00 94.33  ?  165 ASP A CG    1 
ATOM   1222  O OD1   . ASP A 1 165 ? 101.487 130.696 117.847 1.00 94.33  ?  165 ASP A OD1   1 
ATOM   1223  O OD2   . ASP A 1 165 ? 100.035 129.965 116.374 1.00 94.33  -1 165 ASP A OD2   1 
ATOM   1224  N N     . ASP A 1 166 ? 97.623  130.447 121.103 1.00 106.19 ?  166 ASP A N     1 
ATOM   1225  C CA    . ASP A 1 166 ? 96.571  130.086 122.052 1.00 106.19 ?  166 ASP A CA    1 
ATOM   1226  C C     . ASP A 1 166 ? 95.758  128.917 121.499 1.00 106.19 ?  166 ASP A C     1 
ATOM   1227  O O     . ASP A 1 166 ? 94.745  129.076 120.816 1.00 106.19 ?  166 ASP A O     1 
ATOM   1228  C CB    . ASP A 1 166 ? 95.686  131.284 122.352 1.00 106.19 ?  166 ASP A CB    1 
ATOM   1229  C CG    . ASP A 1 166 ? 94.841  131.074 123.579 1.00 106.19 ?  166 ASP A CG    1 
ATOM   1230  O OD1   . ASP A 1 166 ? 95.216  130.221 124.408 1.00 106.19 ?  166 ASP A OD1   1 
ATOM   1231  O OD2   . ASP A 1 166 ? 93.805  131.756 123.719 1.00 106.19 -1 166 ASP A OD2   1 
ATOM   1232  N N     . ILE A 1 167 ? 96.228  127.710 121.816 1.00 87.61  ?  167 ILE A N     1 
ATOM   1233  C CA    . ILE A 1 167 ? 95.587  126.483 121.366 1.00 87.61  ?  167 ILE A CA    1 
ATOM   1234  C C     . ILE A 1 167 ? 95.359  125.491 122.490 1.00 87.61  ?  167 ILE A C     1 
ATOM   1235  O O     . ILE A 1 167 ? 94.791  124.428 122.250 1.00 87.61  ?  167 ILE A O     1 
ATOM   1236  C CB    . ILE A 1 167 ? 96.390  125.816 120.234 1.00 87.61  ?  167 ILE A CB    1 
ATOM   1237  C CG1   . ILE A 1 167 ? 97.715  125.308 120.777 1.00 87.61  ?  167 ILE A CG1   1 
ATOM   1238  C CG2   . ILE A 1 167 ? 96.631  126.790 119.112 1.00 87.61  ?  167 ILE A CG2   1 
ATOM   1239  C CD1   . ILE A 1 167 ? 98.277  124.186 119.998 1.00 87.61  ?  167 ILE A CD1   1 
ATOM   1240  N N     . ILE A 1 168 ? 95.794  125.790 123.710 1.00 83.85  ?  168 ILE A N     1 
ATOM   1241  C CA    . ILE A 1 168 ? 95.542  124.917 124.848 1.00 83.85  ?  168 ILE A CA    1 
ATOM   1242  C C     . ILE A 1 168 ? 94.159  125.273 125.380 1.00 83.85  ?  168 ILE A C     1 
ATOM   1243  O O     . ILE A 1 168 ? 93.969  126.297 126.034 1.00 83.85  ?  168 ILE A O     1 
ATOM   1244  C CB    . ILE A 1 168 ? 96.622  125.042 125.921 1.00 83.85  ?  168 ILE A CB    1 
ATOM   1245  C CG1   . ILE A 1 168 ? 97.864  124.252 125.514 1.00 83.85  ?  168 ILE A CG1   1 
ATOM   1246  C CG2   . ILE A 1 168 ? 96.099  124.533 127.237 1.00 83.85  ?  168 ILE A CG2   1 
ATOM   1247  C CD1   . ILE A 1 168 ? 98.947  124.226 126.561 1.00 83.85  ?  168 ILE A CD1   1 
ATOM   1248  N N     . GLU A 1 169 ? 93.187  124.411 125.092 1.00 88.39  ?  169 GLU A N     1 
ATOM   1249  C CA    . GLU A 1 169 ? 91.792  124.709 125.392 1.00 88.39  ?  169 GLU A CA    1 
ATOM   1250  C C     . GLU A 1 169 ? 91.543  124.779 126.894 1.00 88.39  ?  169 GLU A C     1 
ATOM   1251  O O     . GLU A 1 169 ? 90.506  125.281 127.339 1.00 88.39  ?  169 GLU A O     1 
ATOM   1252  C CB    . GLU A 1 169 ? 90.904  123.651 124.738 1.00 88.39  ?  169 GLU A CB    1 
ATOM   1253  C CG    . GLU A 1 169 ? 89.620  123.349 125.472 1.00 88.39  ?  169 GLU A CG    1 
ATOM   1254  C CD    . GLU A 1 169 ? 88.761  122.343 124.728 1.00 88.39  ?  169 GLU A CD    1 
ATOM   1255  O OE1   . GLU A 1 169 ? 89.328  121.507 123.999 1.00 88.39  ?  169 GLU A OE1   1 
ATOM   1256  O OE2   . GLU A 1 169 ? 87.521  122.384 124.869 1.00 88.39  -1 169 GLU A OE2   1 
ATOM   1257  N N     . ASN A 1 170 ? 92.481  124.281 127.692 1.00 86.40  ?  170 ASN A N     1 
ATOM   1258  C CA    . ASN A 1 170 ? 92.235  124.091 129.114 1.00 86.40  ?  170 ASN A CA    1 
ATOM   1259  C C     . ASN A 1 170 ? 93.092  124.971 130.013 1.00 86.40  ?  170 ASN A C     1 
ATOM   1260  O O     . ASN A 1 170 ? 92.902  124.941 131.230 1.00 86.40  ?  170 ASN A O     1 
ATOM   1261  C CB    . ASN A 1 170 ? 92.461  122.625 129.485 1.00 86.40  ?  170 ASN A CB    1 
ATOM   1262  C CG    . ASN A 1 170 ? 91.450  121.708 128.844 1.00 86.40  ?  170 ASN A CG    1 
ATOM   1263  O OD1   . ASN A 1 170 ? 91.786  120.620 128.379 1.00 86.40  ?  170 ASN A OD1   1 
ATOM   1264  N ND2   . ASN A 1 170 ? 90.204  122.151 128.793 1.00 86.40  ?  170 ASN A ND2   1 
ATOM   1265  N N     . ALA A 1 171 ? 94.031  125.738 129.469 1.00 89.90  ?  171 ALA A N     1 
ATOM   1266  C CA    . ALA A 1 171 ? 94.951  126.536 130.280 1.00 89.90  ?  171 ALA A CA    1 
ATOM   1267  C C     . ALA A 1 171 ? 95.368  127.787 129.528 1.00 89.90  ?  171 ALA A C     1 
ATOM   1268  O O     . ALA A 1 171 ? 96.561  128.052 129.340 1.00 89.90  ?  171 ALA A O     1 
ATOM   1269  C CB    . ALA A 1 171 ? 96.179  125.714 130.675 1.00 89.90  ?  171 ALA A CB    1 
ATOM   1270  N N     . PRO A 1 172 ? 94.407  128.603 129.106 1.00 95.08  ?  172 PRO A N     1 
ATOM   1271  C CA    . PRO A 1 172 ? 94.732  129.763 128.273 1.00 95.08  ?  172 PRO A CA    1 
ATOM   1272  C C     . PRO A 1 172 ? 95.592  130.771 129.018 1.00 95.08  ?  172 PRO A C     1 
ATOM   1273  O O     . PRO A 1 172 ? 95.535  130.905 130.241 1.00 95.08  ?  172 PRO A O     1 
ATOM   1274  C CB    . PRO A 1 172 ? 93.360  130.359 127.937 1.00 95.08  ?  172 PRO A CB    1 
ATOM   1275  C CG    . PRO A 1 172 ? 92.389  129.253 128.177 1.00 95.08  ?  172 PRO A CG    1 
ATOM   1276  C CD    . PRO A 1 172 ? 92.958  128.474 129.323 1.00 95.08  ?  172 PRO A CD    1 
ATOM   1277  N N     . THR A 1 173 ? 96.399  131.487 128.245 1.00 105.70 ?  173 THR A N     1 
ATOM   1278  C CA    . THR A 1 173 ? 97.328  132.454 128.811 1.00 105.70 ?  173 THR A CA    1 
ATOM   1279  C C     . THR A 1 173 ? 96.568  133.610 129.444 1.00 105.70 ?  173 THR A C     1 
ATOM   1280  O O     . THR A 1 173 ? 95.421  133.888 129.077 1.00 105.70 ?  173 THR A O     1 
ATOM   1281  C CB    . THR A 1 173 ? 98.274  132.972 127.733 1.00 105.70 ?  173 THR A CB    1 
ATOM   1282  O OG1   . THR A 1 173 ? 97.508  133.536 126.662 1.00 105.70 ?  173 THR A OG1   1 
ATOM   1283  C CG2   . THR A 1 173 ? 99.147  131.854 127.201 1.00 105.70 ?  173 THR A CG2   1 
ATOM   1284  N N     . THR A 1 174 ? 97.207  134.275 130.406 1.00 131.34 ?  174 THR A N     1 
ATOM   1285  C CA    . THR A 1 174 ? 96.662  135.492 130.992 1.00 131.34 ?  174 THR A CA    1 
ATOM   1286  C C     . THR A 1 174 ? 96.987  136.688 130.102 1.00 131.34 ?  174 THR A C     1 
ATOM   1287  O O     . THR A 1 174 ? 98.057  137.296 130.214 1.00 131.34 ?  174 THR A O     1 
ATOM   1288  C CB    . THR A 1 174 ? 97.194  135.688 132.418 1.00 131.34 ?  174 THR A CB    1 
ATOM   1289  O OG1   . THR A 1 174 ? 96.584  136.842 133.011 1.00 131.34 ?  174 THR A OG1   1 
ATOM   1290  C CG2   . THR A 1 174 ? 98.710  135.839 132.424 1.00 131.34 ?  174 THR A CG2   1 
ATOM   1291  N N     . HIS A 1 175 ? 96.058  137.026 129.211 1.00 147.08 ?  175 HIS A N     1 
ATOM   1292  C CA    . HIS A 1 175 ? 96.245  138.083 128.226 1.00 147.08 ?  175 HIS A CA    1 
ATOM   1293  C C     . HIS A 1 175 ? 96.181  139.482 128.821 1.00 147.08 ?  175 HIS A C     1 
ATOM   1294  O O     . HIS A 1 175 ? 96.644  140.432 128.180 1.00 147.08 ?  175 HIS A O     1 
ATOM   1295  C CB    . HIS A 1 175 ? 95.188  137.952 127.125 1.00 147.08 ?  175 HIS A CB    1 
ATOM   1296  C CG    . HIS A 1 175 ? 95.296  138.989 126.053 1.00 147.08 ?  175 HIS A CG    1 
ATOM   1297  N ND1   . HIS A 1 175 ? 96.385  139.085 125.215 1.00 147.08 ?  175 HIS A ND1   1 
ATOM   1298  C CD2   . HIS A 1 175 ? 94.450  139.980 125.687 1.00 147.08 ?  175 HIS A CD2   1 
ATOM   1299  C CE1   . HIS A 1 175 ? 96.204  140.088 124.375 1.00 147.08 ?  175 HIS A CE1   1 
ATOM   1300  N NE2   . HIS A 1 175 ? 95.037  140.648 124.640 1.00 147.08 ?  175 HIS A NE2   1 
ATOM   1301  N N     . THR A 1 176 ? 95.635  139.633 130.022 1.00 153.18 ?  176 THR A N     1 
ATOM   1302  C CA    . THR A 1 176 ? 95.464  140.956 130.596 1.00 153.18 ?  176 THR A CA    1 
ATOM   1303  C C     . THR A 1 176 ? 96.814  141.646 130.759 1.00 153.18 ?  176 THR A C     1 
ATOM   1304  O O     . THR A 1 176 ? 97.877  141.043 130.589 1.00 153.18 ?  176 THR A O     1 
ATOM   1305  C CB    . THR A 1 176 ? 94.760  140.869 131.948 1.00 153.18 ?  176 THR A CB    1 
ATOM   1306  O OG1   . THR A 1 176 ? 95.535  140.057 132.836 1.00 153.18 ?  176 THR A OG1   1 
ATOM   1307  C CG2   . THR A 1 176 ? 93.385  140.253 131.782 1.00 153.18 ?  176 THR A CG2   1 
ATOM   1308  N N     . GLU A 1 177 ? 96.760  142.935 131.089 1.00 157.80 ?  177 GLU A N     1 
ATOM   1309  C CA    . GLU A 1 177 ? 97.964  143.728 131.286 1.00 157.80 ?  177 GLU A CA    1 
ATOM   1310  C C     . GLU A 1 177 ? 98.878  143.044 132.293 1.00 157.80 ?  177 GLU A C     1 
ATOM   1311  O O     . GLU A 1 177 ? 98.507  142.857 133.456 1.00 157.80 ?  177 GLU A O     1 
ATOM   1312  C CB    . GLU A 1 177 ? 97.629  145.136 131.777 1.00 157.80 ?  177 GLU A CB    1 
ATOM   1313  C CG    . GLU A 1 177 ? 98.843  146.046 131.850 1.00 157.80 ?  177 GLU A CG    1 
ATOM   1314  C CD    . GLU A 1 177 ? 98.557  147.351 132.556 1.00 157.80 ?  177 GLU A CD    1 
ATOM   1315  O OE1   . GLU A 1 177 ? 97.378  147.755 132.612 1.00 157.80 ?  177 GLU A OE1   1 
ATOM   1316  O OE2   . GLU A 1 177 ? 99.513  147.975 133.059 1.00 157.80 -1 177 GLU A OE2   1 
ATOM   1317  N N     . GLU A 1 178 ? 100.067 142.669 131.839 1.00 144.44 ?  178 GLU A N     1 
ATOM   1318  C CA    . GLU A 1 178 ? 101.119 142.150 132.705 1.00 144.44 ?  178 GLU A CA    1 
ATOM   1319  C C     . GLU A 1 178 ? 102.384 142.948 132.403 1.00 144.44 ?  178 GLU A C     1 
ATOM   1320  O O     . GLU A 1 178 ? 103.226 142.513 131.612 1.00 144.44 ?  178 GLU A O     1 
ATOM   1321  C CB    . GLU A 1 178 ? 101.308 140.655 132.474 1.00 144.44 ?  178 GLU A CB    1 
ATOM   1322  C CG    . GLU A 1 178 ? 101.700 140.288 131.054 1.00 144.44 ?  178 GLU A CG    1 
ATOM   1323  C CD    . GLU A 1 178 ? 101.809 138.797 130.853 1.00 144.44 ?  178 GLU A CD    1 
ATOM   1324  O OE1   . GLU A 1 178 ? 101.565 138.045 131.820 1.00 144.44 ?  178 GLU A OE1   1 
ATOM   1325  O OE2   . GLU A 1 178 ? 102.150 138.376 129.731 1.00 144.44 -1 178 GLU A OE2   1 
ATOM   1326  N N     . TYR A 1 179 ? 102.529 144.112 133.043 1.00 124.29 ?  179 TYR A N     1 
ATOM   1327  C CA    . TYR A 1 179 ? 103.589 145.031 132.641 1.00 124.29 ?  179 TYR A CA    1 
ATOM   1328  C C     . TYR A 1 179 ? 104.955 144.368 132.716 1.00 124.29 ?  179 TYR A C     1 
ATOM   1329  O O     . TYR A 1 179 ? 105.606 144.148 131.689 1.00 124.29 ?  179 TYR A O     1 
ATOM   1330  C CB    . TYR A 1 179 ? 103.565 146.290 133.504 1.00 124.29 ?  179 TYR A CB    1 
ATOM   1331  C CG    . TYR A 1 179 ? 104.595 147.309 133.074 1.00 124.29 ?  179 TYR A CG    1 
ATOM   1332  C CD1   . TYR A 1 179 ? 104.301 148.266 132.114 1.00 124.29 ?  179 TYR A CD1   1 
ATOM   1333  C CD2   . TYR A 1 179 ? 105.871 147.298 133.616 1.00 124.29 ?  179 TYR A CD2   1 
ATOM   1334  C CE1   . TYR A 1 179 ? 105.252 149.192 131.714 1.00 124.29 ?  179 TYR A CE1   1 
ATOM   1335  C CE2   . TYR A 1 179 ? 106.824 148.213 133.223 1.00 124.29 ?  179 TYR A CE2   1 
ATOM   1336  C CZ    . TYR A 1 179 ? 106.513 149.158 132.272 1.00 124.29 ?  179 TYR A CZ    1 
ATOM   1337  O OH    . TYR A 1 179 ? 107.466 150.071 131.883 1.00 124.29 ?  179 TYR A OH    1 
ATOM   1338  N N     . SER A 1 180 ? 105.401 144.022 133.923 1.00 108.78 ?  180 SER A N     1 
ATOM   1339  C CA    . SER A 1 180 ? 106.700 143.379 134.059 1.00 108.78 ?  180 SER A CA    1 
ATOM   1340  C C     . SER A 1 180 ? 106.616 141.900 133.720 1.00 108.78 ?  180 SER A C     1 
ATOM   1341  O O     . SER A 1 180 ? 107.647 141.237 133.560 1.00 108.78 ?  180 SER A O     1 
ATOM   1342  C CB    . SER A 1 180 ? 107.249 143.585 135.467 1.00 108.78 ?  180 SER A CB    1 
ATOM   1343  O OG    . SER A 1 180 ? 107.426 144.963 135.733 1.00 108.78 ?  180 SER A OG    1 
ATOM   1344  N N     . GLY A 1 181 ? 105.402 141.365 133.613 1.00 112.83 ?  181 GLY A N     1 
ATOM   1345  C CA    . GLY A 1 181 ? 105.245 140.067 132.989 1.00 112.83 ?  181 GLY A CA    1 
ATOM   1346  C C     . GLY A 1 181 ? 105.719 140.081 131.552 1.00 112.83 ?  181 GLY A C     1 
ATOM   1347  O O     . GLY A 1 181 ? 106.030 139.031 130.981 1.00 112.83 ?  181 GLY A O     1 
ATOM   1348  N N     . GLU A 1 182 ? 105.768 141.266 130.949 1.00 110.33 ?  182 GLU A N     1 
ATOM   1349  C CA    . GLU A 1 182 ? 106.369 141.473 129.642 1.00 110.33 ?  182 GLU A CA    1 
ATOM   1350  C C     . GLU A 1 182 ? 107.863 141.748 129.727 1.00 110.33 ?  182 GLU A C     1 
ATOM   1351  O O     . GLU A 1 182 ? 108.535 141.735 128.692 1.00 110.33 ?  182 GLU A O     1 
ATOM   1352  C CB    . GLU A 1 182 ? 105.664 142.636 128.953 1.00 110.33 ?  182 GLU A CB    1 
ATOM   1353  C CG    . GLU A 1 182 ? 104.226 142.326 128.573 1.00 110.33 ?  182 GLU A CG    1 
ATOM   1354  C CD    . GLU A 1 182 ? 103.338 143.556 128.602 1.00 110.33 ?  182 GLU A CD    1 
ATOM   1355  O OE1   . GLU A 1 182 ? 102.100 143.406 128.587 1.00 110.33 ?  182 GLU A OE1   1 
ATOM   1356  O OE2   . GLU A 1 182 ? 103.881 144.677 128.653 1.00 110.33 -1 182 GLU A OE2   1 
ATOM   1357  N N     . GLU A 1 183 ? 108.389 142.007 130.927 1.00 75.06  ?  183 GLU A N     1 
ATOM   1358  C CA    . GLU A 1 183 ? 109.806 142.272 131.145 1.00 75.06  ?  183 GLU A CA    1 
ATOM   1359  C C     . GLU A 1 183 ? 110.512 141.128 131.849 1.00 75.06  ?  183 GLU A C     1 
ATOM   1360  O O     . GLU A 1 183 ? 111.680 141.264 132.213 1.00 75.06  ?  183 GLU A O     1 
ATOM   1361  C CB    . GLU A 1 183 ? 110.001 143.540 131.969 1.00 75.06  ?  183 GLU A CB    1 
ATOM   1362  C CG    . GLU A 1 183 ? 109.452 144.782 131.346 1.00 75.06  ?  183 GLU A CG    1 
ATOM   1363  C CD    . GLU A 1 183 ? 109.980 146.013 132.024 1.00 75.06  ?  183 GLU A CD    1 
ATOM   1364  O OE1   . GLU A 1 183 ? 110.641 145.859 133.069 1.00 75.06  ?  183 GLU A OE1   1 
ATOM   1365  O OE2   . GLU A 1 183 ? 109.719 147.132 131.538 1.00 75.06  -1 183 GLU A OE2   1 
ATOM   1366  N N     . LYS A 1 184 ? 109.833 140.010 132.060 1.00 57.10  ?  184 LYS A N     1 
ATOM   1367  C CA    . LYS A 1 184 ? 110.465 138.920 132.784 1.00 57.10  ?  184 LYS A CA    1 
ATOM   1368  C C     . LYS A 1 184 ? 111.808 138.560 132.180 1.00 57.10  ?  184 LYS A C     1 
ATOM   1369  O O     . LYS A 1 184 ? 112.728 138.165 132.902 1.00 57.10  ?  184 LYS A O     1 
ATOM   1370  C CB    . LYS A 1 184 ? 109.538 137.715 132.791 1.00 57.10  ?  184 LYS A CB    1 
ATOM   1371  C CG    . LYS A 1 184 ? 109.347 137.117 131.444 1.00 57.10  ?  184 LYS A CG    1 
ATOM   1372  C CD    . LYS A 1 184 ? 108.617 135.814 131.536 1.00 57.10  ?  184 LYS A CD    1 
ATOM   1373  C CE    . LYS A 1 184 ? 107.171 136.058 131.875 1.00 57.10  ?  184 LYS A CE    1 
ATOM   1374  N NZ    . LYS A 1 184 ? 106.497 136.845 130.820 1.00 57.10  1  184 LYS A NZ    1 
ATOM   1375  N N     . THR A 1 185 ? 111.953 138.704 130.866 1.00 48.63  ?  185 THR A N     1 
ATOM   1376  C CA    . THR A 1 185 ? 113.177 138.255 130.216 1.00 48.63  ?  185 THR A CA    1 
ATOM   1377  C C     . THR A 1 185 ? 114.363 139.138 130.579 1.00 48.63  ?  185 THR A C     1 
ATOM   1378  O O     . THR A 1 185 ? 115.457 138.635 130.879 1.00 48.63  ?  185 THR A O     1 
ATOM   1379  C CB    . THR A 1 185 ? 112.970 138.204 128.711 1.00 48.63  ?  185 THR A CB    1 
ATOM   1380  O OG1   . THR A 1 185 ? 114.072 137.525 128.116 1.00 48.63  ?  185 THR A OG1   1 
ATOM   1381  C CG2   . THR A 1 185 ? 112.885 139.579 128.152 1.00 48.63  ?  185 THR A CG2   1 
ATOM   1382  N N     . TRP A 1 186 ? 114.178 140.452 130.571 1.00 49.96  ?  186 TRP A N     1 
ATOM   1383  C CA    . TRP A 1 186 ? 115.299 141.288 130.954 1.00 49.96  ?  186 TRP A CA    1 
ATOM   1384  C C     . TRP A 1 186 ? 115.710 141.008 132.380 1.00 49.96  ?  186 TRP A C     1 
ATOM   1385  O O     . TRP A 1 186 ? 116.892 141.074 132.706 1.00 49.96  ?  186 TRP A O     1 
ATOM   1386  C CB    . TRP A 1 186 ? 114.997 142.765 130.769 1.00 49.96  ?  186 TRP A CB    1 
ATOM   1387  C CG    . TRP A 1 186 ? 116.150 143.607 131.200 1.00 49.96  ?  186 TRP A CG    1 
ATOM   1388  C CD1   . TRP A 1 186 ? 117.187 144.003 130.442 1.00 49.96  ?  186 TRP A CD1   1 
ATOM   1389  C CD2   . TRP A 1 186 ? 116.337 144.211 132.477 1.00 49.96  ?  186 TRP A CD2   1 
ATOM   1390  N NE1   . TRP A 1 186 ? 118.043 144.773 131.170 1.00 49.96  ?  186 TRP A NE1   1 
ATOM   1391  C CE2   . TRP A 1 186 ? 117.534 144.922 132.427 1.00 49.96  ?  186 TRP A CE2   1 
ATOM   1392  C CE3   . TRP A 1 186 ? 115.615 144.201 133.666 1.00 49.96  ?  186 TRP A CE3   1 
ATOM   1393  C CZ2   . TRP A 1 186 ? 118.025 145.617 133.507 1.00 49.96  ?  186 TRP A CZ2   1 
ATOM   1394  C CZ3   . TRP A 1 186 ? 116.105 144.891 134.737 1.00 49.96  ?  186 TRP A CZ3   1 
ATOM   1395  C CH2   . TRP A 1 186 ? 117.295 145.591 134.654 1.00 49.96  ?  186 TRP A CH2   1 
ATOM   1396  N N     A MET A 1 187 ? 114.752 140.709 133.254 0.50 49.94  ?  187 MET A N     1 
ATOM   1397  N N     B MET A 1 187 ? 114.760 140.689 133.253 0.50 49.94  ?  187 MET A N     1 
ATOM   1398  C CA    A MET A 1 187 ? 115.114 140.351 134.618 0.50 49.94  ?  187 MET A CA    1 
ATOM   1399  C CA    B MET A 1 187 ? 115.152 140.366 134.616 0.50 49.94  ?  187 MET A CA    1 
ATOM   1400  C C     A MET A 1 187 ? 115.879 139.042 134.663 0.50 49.94  ?  187 MET A C     1 
ATOM   1401  C C     B MET A 1 187 ? 115.880 139.035 134.675 0.50 49.94  ?  187 MET A C     1 
ATOM   1402  O O     A MET A 1 187 ? 116.793 138.891 135.475 0.50 49.94  ?  187 MET A O     1 
ATOM   1403  O O     B MET A 1 187 ? 116.782 138.866 135.497 0.50 49.94  ?  187 MET A O     1 
ATOM   1404  C CB    A MET A 1 187 ? 113.876 140.258 135.498 0.50 49.94  ?  187 MET A CB    1 
ATOM   1405  C CB    B MET A 1 187 ? 113.945 140.352 135.545 0.50 49.94  ?  187 MET A CB    1 
ATOM   1406  C CG    A MET A 1 187 ? 114.188 140.077 136.968 0.50 49.94  ?  187 MET A CG    1 
ATOM   1407  C CG    B MET A 1 187 ? 114.252 139.795 136.922 0.50 49.94  ?  187 MET A CG    1 
ATOM   1408  S SD    A MET A 1 187 ? 114.924 141.555 137.663 0.50 49.94  ?  187 MET A SD    1 
ATOM   1409  S SD    B MET A 1 187 ? 113.848 138.046 137.096 0.50 49.94  ?  187 MET A SD    1 
ATOM   1410  C CE    A MET A 1 187 ? 113.941 142.793 136.833 0.50 49.94  ?  187 MET A CE    1 
ATOM   1411  C CE    B MET A 1 187 ? 112.056 138.091 137.070 0.50 49.94  ?  187 MET A CE    1 
ATOM   1412  N N     . TRP A 1 188 ? 115.505 138.074 133.826 1.00 49.34  ?  188 TRP A N     1 
ATOM   1413  C CA    . TRP A 1 188 ? 116.292 136.849 133.727 1.00 49.34  ?  188 TRP A CA    1 
ATOM   1414  C C     . TRP A 1 188 ? 117.745 137.201 133.488 1.00 49.34  ?  188 TRP A C     1 
ATOM   1415  O O     . TRP A 1 188 ? 118.650 136.752 134.204 1.00 49.34  ?  188 TRP A O     1 
ATOM   1416  C CB    . TRP A 1 188 ? 115.828 136.010 132.549 1.00 49.34  ?  188 TRP A CB    1 
ATOM   1417  C CG    . TRP A 1 188 ? 114.530 135.368 132.617 1.00 49.34  ?  188 TRP A CG    1 
ATOM   1418  C CD1   . TRP A 1 188 ? 113.696 135.292 133.677 1.00 49.34  ?  188 TRP A CD1   1 
ATOM   1419  C CD2   . TRP A 1 188 ? 113.856 134.762 131.522 1.00 49.34  ?  188 TRP A CD2   1 
ATOM   1420  N NE1   . TRP A 1 188 ? 112.548 134.629 133.321 1.00 49.34  ?  188 TRP A NE1   1 
ATOM   1421  C CE2   . TRP A 1 188 ? 112.627 134.297 131.995 1.00 49.34  ?  188 TRP A CE2   1 
ATOM   1422  C CE3   . TRP A 1 188 ? 114.183 134.554 130.186 1.00 49.34  ?  188 TRP A CE3   1 
ATOM   1423  C CZ2   . TRP A 1 188 ? 111.724 133.637 131.179 1.00 49.34  ?  188 TRP A CZ2   1 
ATOM   1424  C CZ3   . TRP A 1 188 ? 113.295 133.900 129.388 1.00 49.34  ?  188 TRP A CZ3   1 
ATOM   1425  C CH2   . TRP A 1 188 ? 112.079 133.448 129.880 1.00 49.34  ?  188 TRP A CH2   1 
ATOM   1426  N N     . TRP A 1 189 ? 117.976 138.033 132.478 1.00 51.86  ?  189 TRP A N     1 
ATOM   1427  C CA    . TRP A 1 189 ? 119.343 138.388 132.128 1.00 51.86  ?  189 TRP A CA    1 
ATOM   1428  C C     . TRP A 1 189 ? 119.993 139.190 133.236 1.00 51.86  ?  189 TRP A C     1 
ATOM   1429  O O     . TRP A 1 189 ? 121.182 139.033 133.506 1.00 51.86  ?  189 TRP A O     1 
ATOM   1430  C CB    . TRP A 1 189 ? 119.389 139.177 130.832 1.00 51.86  ?  189 TRP A CB    1 
ATOM   1431  C CG    . TRP A 1 189 ? 120.566 140.059 130.755 1.00 51.86  ?  189 TRP A CG    1 
ATOM   1432  C CD1   . TRP A 1 189 ? 120.588 141.388 130.948 1.00 51.86  ?  189 TRP A CD1   1 
ATOM   1433  C CD2   . TRP A 1 189 ? 121.899 139.676 130.444 1.00 51.86  ?  189 TRP A CD2   1 
ATOM   1434  N NE1   . TRP A 1 189 ? 121.853 141.871 130.786 1.00 51.86  ?  189 TRP A NE1   1 
ATOM   1435  C CE2   . TRP A 1 189 ? 122.679 140.830 130.472 1.00 51.86  ?  189 TRP A CE2   1 
ATOM   1436  C CE3   . TRP A 1 189 ? 122.510 138.465 130.145 1.00 51.86  ?  189 TRP A CE3   1 
ATOM   1437  C CZ2   . TRP A 1 189 ? 124.032 140.813 130.220 1.00 51.86  ?  189 TRP A CZ2   1 
ATOM   1438  C CZ3   . TRP A 1 189 ? 123.849 138.452 129.895 1.00 51.86  ?  189 TRP A CZ3   1 
ATOM   1439  C CH2   . TRP A 1 189 ? 124.597 139.613 129.935 1.00 51.86  ?  189 TRP A CH2   1 
ATOM   1440  N N     . HIS A 1 190 ? 119.241 140.077 133.872 1.00 48.68  ?  190 HIS A N     1 
ATOM   1441  C CA    . HIS A 1 190 ? 119.829 140.913 134.904 1.00 48.68  ?  190 HIS A CA    1 
ATOM   1442  C C     . HIS A 1 190 ? 120.294 140.078 136.085 1.00 48.68  ?  190 HIS A C     1 
ATOM   1443  O O     . HIS A 1 190 ? 121.379 140.303 136.630 1.00 48.68  ?  190 HIS A O     1 
ATOM   1444  C CB    . HIS A 1 190 ? 118.823 141.961 135.346 1.00 48.68  ?  190 HIS A CB    1 
ATOM   1445  C CG    . HIS A 1 190 ? 119.301 142.822 136.464 1.00 48.68  ?  190 HIS A CG    1 
ATOM   1446  N ND1   . HIS A 1 190 ? 120.129 143.898 136.265 1.00 48.68  ?  190 HIS A ND1   1 
ATOM   1447  C CD2   . HIS A 1 190 ? 119.055 142.777 137.791 1.00 48.68  ?  190 HIS A CD2   1 
ATOM   1448  C CE1   . HIS A 1 190 ? 120.382 144.476 137.421 1.00 48.68  ?  190 HIS A CE1   1 
ATOM   1449  N NE2   . HIS A 1 190 ? 119.741 143.816 138.363 1.00 48.68  ?  190 HIS A NE2   1 
ATOM   1450  N N     . ASN A 1 191 ? 119.489 139.104 136.495 1.00 50.34  ?  191 ASN A N     1 
ATOM   1451  C CA    . ASN A 1 191 ? 119.909 138.219 137.568 1.00 50.34  ?  191 ASN A CA    1 
ATOM   1452  C C     . ASN A 1 191 ? 121.115 137.400 137.157 1.00 50.34  ?  191 ASN A C     1 
ATOM   1453  O O     . ASN A 1 191 ? 122.065 137.259 137.933 1.00 50.34  ?  191 ASN A O     1 
ATOM   1454  C CB    . ASN A 1 191 ? 118.767 137.310 137.981 1.00 50.34  ?  191 ASN A CB    1 
ATOM   1455  C CG    . ASN A 1 191 ? 117.710 138.041 138.732 1.00 50.34  ?  191 ASN A CG    1 
ATOM   1456  O OD1   . ASN A 1 191 ? 117.945 139.128 139.250 1.00 50.34  ?  191 ASN A OD1   1 
ATOM   1457  N ND2   . ASN A 1 191 ? 116.524 137.461 138.790 1.00 50.34  ?  191 ASN A ND2   1 
ATOM   1458  N N     . PHE A 1 192 ? 121.109 136.846 135.948 1.00 51.86  ?  192 PHE A N     1 
ATOM   1459  C CA    . PHE A 1 192 ? 122.287 136.092 135.545 1.00 51.86  ?  192 PHE A CA    1 
ATOM   1460  C C     . PHE A 1 192 ? 123.524 136.967 135.598 1.00 51.86  ?  192 PHE A C     1 
ATOM   1461  O O     . PHE A 1 192 ? 124.548 136.587 136.176 1.00 51.86  ?  192 PHE A O     1 
ATOM   1462  C CB    . PHE A 1 192 ? 122.120 135.516 134.151 1.00 51.86  ?  192 PHE A CB    1 
ATOM   1463  C CG    . PHE A 1 192 ? 123.292 134.714 133.705 1.00 51.86  ?  192 PHE A CG    1 
ATOM   1464  C CD1   . PHE A 1 192 ? 123.401 133.399 134.038 1.00 51.86  ?  192 PHE A CD1   1 
ATOM   1465  C CD2   . PHE A 1 192 ? 124.289 135.280 132.967 1.00 51.86  ?  192 PHE A CD2   1 
ATOM   1466  C CE1   . PHE A 1 192 ? 124.470 132.675 133.636 1.00 51.86  ?  192 PHE A CE1   1 
ATOM   1467  C CE2   . PHE A 1 192 ? 125.357 134.549 132.573 1.00 51.86  ?  192 PHE A CE2   1 
ATOM   1468  C CZ    . PHE A 1 192 ? 125.447 133.254 132.909 1.00 51.86  ?  192 PHE A CZ    1 
ATOM   1469  N N     . ARG A 1 193 ? 123.445 138.153 135.021 1.00 51.86  ?  193 ARG A N     1 
ATOM   1470  C CA    . ARG A 1 193 ? 124.626 138.986 134.950 1.00 51.86  ?  193 ARG A CA    1 
ATOM   1471  C C     . ARG A 1 193 ? 125.099 139.395 136.323 1.00 51.86  ?  193 ARG A C     1 
ATOM   1472  O O     . ARG A 1 193 ? 126.300 139.361 136.585 1.00 51.86  ?  193 ARG A O     1 
ATOM   1473  C CB    . ARG A 1 193 ? 124.359 140.211 134.105 1.00 51.86  ?  193 ARG A CB    1 
ATOM   1474  C CG    . ARG A 1 193 ? 125.505 141.140 134.091 1.00 51.86  ?  193 ARG A CG    1 
ATOM   1475  C CD    . ARG A 1 193 ? 125.079 142.547 133.767 1.00 51.86  ?  193 ARG A CD    1 
ATOM   1476  N NE    . ARG A 1 193 ? 123.989 143.046 134.583 1.00 51.86  ?  193 ARG A NE    1 
ATOM   1477  C CZ    . ARG A 1 193 ? 123.350 144.173 134.317 1.00 51.86  ?  193 ARG A CZ    1 
ATOM   1478  N NH1   . ARG A 1 193 ? 122.377 144.588 135.089 1.00 51.86  1  193 ARG A NH1   1 
ATOM   1479  N NH2   . ARG A 1 193 ? 123.690 144.890 133.270 1.00 51.86  ?  193 ARG A NH2   1 
ATOM   1480  N N     . THR A 1 194 ? 124.184 139.772 137.217 1.00 51.86  ?  194 THR A N     1 
ATOM   1481  C CA    . THR A 1 194 ? 124.601 140.191 138.549 1.00 51.86  ?  194 THR A CA    1 
ATOM   1482  C C     . THR A 1 194 ? 125.229 139.047 139.319 1.00 51.86  ?  194 THR A C     1 
ATOM   1483  O O     . THR A 1 194 ? 126.185 139.257 140.067 1.00 51.86  ?  194 THR A O     1 
ATOM   1484  C CB    . THR A 1 194 ? 123.435 140.754 139.331 1.00 51.86  ?  194 THR A CB    1 
ATOM   1485  O OG1   . THR A 1 194 ? 122.976 141.948 138.698 1.00 51.86  ?  194 THR A OG1   1 
ATOM   1486  C CG2   . THR A 1 194 ? 123.897 141.093 140.699 1.00 51.86  ?  194 THR A CG2   1 
ATOM   1487  N N     . LEU A 1 195 ? 124.698 137.833 139.179 1.00 51.86  ?  195 LEU A N     1 
ATOM   1488  C CA    . LEU A 1 195 ? 125.375 136.700 139.792 1.00 51.86  ?  195 LEU A CA    1 
ATOM   1489  C C     . LEU A 1 195 ? 126.790 136.581 139.267 1.00 51.86  ?  195 LEU A C     1 
ATOM   1490  O O     . LEU A 1 195 ? 127.745 136.574 140.046 1.00 51.86  ?  195 LEU A O     1 
ATOM   1491  C CB    . LEU A 1 195 ? 124.629 135.404 139.528 1.00 51.86  ?  195 LEU A CB    1 
ATOM   1492  C CG    . LEU A 1 195 ? 123.281 135.271 140.192 1.00 51.86  ?  195 LEU A CG    1 
ATOM   1493  C CD1   . LEU A 1 195 ? 122.658 134.020 139.669 1.00 51.86  ?  195 LEU A CD1   1 
ATOM   1494  C CD2   . LEU A 1 195 ? 123.435 135.231 141.671 1.00 51.86  ?  195 LEU A CD2   1 
ATOM   1495  N N     . CYS A 1 196 ? 126.955 136.525 137.950 1.00 49.08  ?  196 CYS A N     1 
ATOM   1496  C CA    . CYS A 1 196 ? 128.287 136.403 137.381 1.00 49.08  ?  196 CYS A CA    1 
ATOM   1497  C C     . CYS A 1 196 ? 129.104 137.668 137.539 1.00 49.08  ?  196 CYS A C     1 
ATOM   1498  O O     . CYS A 1 196 ? 130.214 137.737 137.019 1.00 49.08  ?  196 CYS A O     1 
ATOM   1499  C CB    . CYS A 1 196 ? 128.204 136.020 135.918 1.00 49.08  ?  196 CYS A CB    1 
ATOM   1500  S SG    . CYS A 1 196 ? 127.558 134.372 135.695 1.00 49.08  ?  196 CYS A SG    1 
ATOM   1501  N N     . ASP A 1 197 ? 128.585 138.665 138.244 1.00 48.94  ?  197 ASP A N     1 
ATOM   1502  C CA    . ASP A 1 197 ? 129.366 139.825 138.651 1.00 48.94  ?  197 ASP A CA    1 
ATOM   1503  C C     . ASP A 1 197 ? 129.823 140.653 137.459 1.00 48.94  ?  197 ASP A C     1 
ATOM   1504  O O     . ASP A 1 197 ? 131.011 140.892 137.265 1.00 48.94  ?  197 ASP A O     1 
ATOM   1505  C CB    . ASP A 1 197 ? 130.565 139.379 139.473 1.00 48.94  ?  197 ASP A CB    1 
ATOM   1506  C CG    . ASP A 1 197 ? 131.310 140.534 140.086 1.00 48.94  ?  197 ASP A CG    1 
ATOM   1507  O OD1   . ASP A 1 197 ? 132.118 141.173 139.380 1.00 48.94  ?  197 ASP A OD1   1 
ATOM   1508  O OD2   . ASP A 1 197 ? 131.093 140.804 141.289 1.00 48.94  -1 197 ASP A OD2   1 
ATOM   1509  N N     . TYR A 1 198 ? 128.868 141.080 136.641 1.00 46.43  ?  198 TYR A N     1 
ATOM   1510  C CA    . TYR A 1 198 ? 129.127 142.033 135.562 1.00 46.43  ?  198 TYR A CA    1 
ATOM   1511  C C     . TYR A 1 198 ? 130.382 141.690 134.772 1.00 46.43  ?  198 TYR A C     1 
ATOM   1512  O O     . TYR A 1 198 ? 131.032 142.570 134.213 1.00 46.43  ?  198 TYR A O     1 
ATOM   1513  C CB    . TYR A 1 198 ? 129.240 143.455 136.099 1.00 46.43  ?  198 TYR A CB    1 
ATOM   1514  C CG    . TYR A 1 198 ? 127.959 144.020 136.618 1.00 46.43  ?  198 TYR A CG    1 
ATOM   1515  C CD1   . TYR A 1 198 ? 127.395 143.537 137.768 1.00 46.43  ?  198 TYR A CD1   1 
ATOM   1516  C CD2   . TYR A 1 198 ? 127.325 145.051 135.968 1.00 46.43  ?  198 TYR A CD2   1 
ATOM   1517  C CE1   . TYR A 1 198 ? 126.231 144.054 138.250 1.00 46.43  ?  198 TYR A CE1   1 
ATOM   1518  C CE2   . TYR A 1 198 ? 126.157 145.571 136.440 1.00 46.43  ?  198 TYR A CE2   1 
ATOM   1519  C CZ    . TYR A 1 198 ? 125.617 145.070 137.583 1.00 46.43  ?  198 TYR A CZ    1 
ATOM   1520  O OH    . TYR A 1 198 ? 124.451 145.583 138.080 1.00 46.43  ?  198 TYR A OH    1 
ATOM   1521  N N     . SER A 1 199 ? 130.739 140.417 134.712 1.00 43.81  ?  199 SER A N     1 
ATOM   1522  C CA    . SER A 1 199 ? 132.010 140.055 134.113 1.00 43.81  ?  199 SER A CA    1 
ATOM   1523  C C     . SER A 1 199 ? 132.057 140.558 132.687 1.00 43.81  ?  199 SER A C     1 
ATOM   1524  O O     . SER A 1 199 ? 131.120 140.352 131.918 1.00 43.81  ?  199 SER A O     1 
ATOM   1525  C CB    . SER A 1 199 ? 132.200 138.543 134.151 1.00 43.81  ?  199 SER A CB    1 
ATOM   1526  O OG    . SER A 1 199 ? 133.454 138.174 133.623 1.00 43.81  ?  199 SER A OG    1 
ATOM   1527  N N     . LYS A 1 200 ? 133.153 141.222 132.334 1.00 50.99  ?  200 LYS A N     1 
ATOM   1528  C CA    . LYS A 1 200 ? 133.286 141.773 130.991 1.00 50.99  ?  200 LYS A CA    1 
ATOM   1529  C C     . LYS A 1 200 ? 133.374 140.702 129.931 1.00 50.99  ?  200 LYS A C     1 
ATOM   1530  O O     . LYS A 1 200 ? 133.587 141.036 128.765 1.00 50.99  ?  200 LYS A O     1 
ATOM   1531  C CB    . LYS A 1 200 ? 134.513 142.675 130.910 1.00 50.99  ?  200 LYS A CB    1 
ATOM   1532  C CG    . LYS A 1 200 ? 135.817 141.938 131.057 1.00 50.99  ?  200 LYS A CG    1 
ATOM   1533  C CD    . LYS A 1 200 ? 136.988 142.891 131.104 1.00 50.99  ?  200 LYS A CD    1 
ATOM   1534  C CE    . LYS A 1 200 ? 137.249 143.526 129.765 1.00 50.99  ?  200 LYS A CE    1 
ATOM   1535  N NZ    . LYS A 1 200 ? 138.461 144.383 129.815 1.00 50.99  1  200 LYS A NZ    1 
ATOM   1536  N N     . ARG A 1 201 ? 133.239 139.436 130.307 1.00 48.14  ?  201 ARG A N     1 
ATOM   1537  C CA    . ARG A 1 201 ? 133.258 138.327 129.373 1.00 48.14  ?  201 ARG A CA    1 
ATOM   1538  C C     . ARG A 1 201 ? 131.898 137.683 129.203 1.00 48.14  ?  201 ARG A C     1 
ATOM   1539  O O     . ARG A 1 201 ? 131.809 136.609 128.608 1.00 48.14  ?  201 ARG A O     1 
ATOM   1540  C CB    . ARG A 1 201 ? 134.276 137.289 129.826 1.00 48.14  ?  201 ARG A CB    1 
ATOM   1541  C CG    . ARG A 1 201 ? 135.685 137.802 129.718 1.00 48.14  ?  201 ARG A CG    1 
ATOM   1542  C CD    . ARG A 1 201 ? 136.673 136.815 130.225 1.00 48.14  ?  201 ARG A CD    1 
ATOM   1543  N NE    . ARG A 1 201 ? 136.583 135.583 129.477 1.00 48.14  ?  201 ARG A NE    1 
ATOM   1544  C CZ    . ARG A 1 201 ? 137.300 134.510 129.746 1.00 48.14  ?  201 ARG A CZ    1 
ATOM   1545  N NH1   . ARG A 1 201 ? 138.175 134.527 130.734 1.00 48.14  1  201 ARG A NH1   1 
ATOM   1546  N NH2   . ARG A 1 201 ? 137.149 133.426 129.016 1.00 48.14  ?  201 ARG A NH2   1 
ATOM   1547  N N     . ILE A 1 202 ? 130.845 138.303 129.719 1.00 39.61  ?  202 ILE A N     1 
ATOM   1548  C CA    . ILE A 1 202 ? 129.474 137.866 129.505 1.00 39.61  ?  202 ILE A CA    1 
ATOM   1549  C C     . ILE A 1 202 ? 128.763 138.979 128.752 1.00 39.61  ?  202 ILE A C     1 
ATOM   1550  O O     . ILE A 1 202 ? 128.750 140.128 129.205 1.00 39.61  ?  202 ILE A O     1 
ATOM   1551  C CB    . ILE A 1 202 ? 128.757 137.546 130.821 1.00 39.61  ?  202 ILE A CB    1 
ATOM   1552  C CG1   . ILE A 1 202 ? 129.549 136.537 131.639 1.00 39.61  ?  202 ILE A CG1   1 
ATOM   1553  C CG2   . ILE A 1 202 ? 127.387 137.007 130.555 1.00 39.61  ?  202 ILE A CG2   1 
ATOM   1554  C CD1   . ILE A 1 202 ? 128.842 136.095 132.868 1.00 39.61  ?  202 ILE A CD1   1 
ATOM   1555  N N     . ALA A 1 203 ? 128.189 138.652 127.605 1.00 43.91  ?  203 ALA A N     1 
ATOM   1556  C CA    . ALA A 1 203 ? 127.475 139.605 126.775 1.00 43.91  ?  203 ALA A CA    1 
ATOM   1557  C C     . ALA A 1 203 ? 126.238 138.941 126.202 1.00 43.91  ?  203 ALA A C     1 
ATOM   1558  O O     . ALA A 1 203 ? 126.166 137.726 126.089 1.00 43.91  ?  203 ALA A O     1 
ATOM   1559  C CB    . ALA A 1 203 ? 128.373 140.133 125.662 1.00 43.91  ?  203 ALA A CB    1 
ATOM   1560  N N     . VAL A 1 204 ? 125.270 139.745 125.800 1.00 51.86  ?  204 VAL A N     1 
ATOM   1561  C CA    . VAL A 1 204 ? 123.947 139.258 125.448 1.00 51.86  ?  204 VAL A CA    1 
ATOM   1562  C C     . VAL A 1 204 ? 123.909 138.982 123.959 1.00 51.86  ?  204 VAL A C     1 
ATOM   1563  O O     . VAL A 1 204 ? 124.697 139.550 123.199 1.00 51.86  ?  204 VAL A O     1 
ATOM   1564  C CB    . VAL A 1 204 ? 122.862 140.269 125.838 1.00 51.86  ?  204 VAL A CB    1 
ATOM   1565  C CG1   . VAL A 1 204 ? 121.557 139.875 125.246 1.00 51.86  ?  204 VAL A CG1   1 
ATOM   1566  C CG2   . VAL A 1 204 ? 122.738 140.316 127.310 1.00 51.86  ?  204 VAL A CG2   1 
ATOM   1567  N N     . ALA A 1 205 ? 123.017 138.097 123.547 1.00 41.18  ?  205 ALA A N     1 
ATOM   1568  C CA    . ALA A 1 205 ? 122.690 137.879 122.143 1.00 41.18  ?  205 ALA A CA    1 
ATOM   1569  C C     . ALA A 1 205 ? 121.175 137.956 122.023 1.00 41.18  ?  205 ALA A C     1 
ATOM   1570  O O     . ALA A 1 205 ? 120.492 136.932 122.005 1.00 41.18  ?  205 ALA A O     1 
ATOM   1571  C CB    . ALA A 1 205 ? 123.223 136.542 121.647 1.00 41.18  ?  205 ALA A CB    1 
ATOM   1572  N N     . LEU A 1 206 ? 120.663 139.171 121.894 1.00 40.62  ?  206 LEU A N     1 
ATOM   1573  C CA    . LEU A 1 206 ? 119.236 139.448 121.971 1.00 40.62  ?  206 LEU A CA    1 
ATOM   1574  C C     . LEU A 1 206 ? 118.486 138.797 120.819 1.00 40.62  ?  206 LEU A C     1 
ATOM   1575  O O     . LEU A 1 206 ? 118.569 139.271 119.689 1.00 40.62  ?  206 LEU A O     1 
ATOM   1576  C CB    . LEU A 1 206 ? 119.042 140.958 121.939 1.00 40.62  ?  206 LEU A CB    1 
ATOM   1577  C CG    . LEU A 1 206 ? 117.698 141.605 122.217 1.00 40.62  ?  206 LEU A CG    1 
ATOM   1578  C CD1   . LEU A 1 206 ? 117.243 141.320 123.622 1.00 40.62  ?  206 LEU A CD1   1 
ATOM   1579  C CD2   . LEU A 1 206 ? 117.813 143.095 121.991 1.00 40.62  ?  206 LEU A CD2   1 
ATOM   1580  N N     . GLU A 1 207 ? 117.730 137.738 121.094 1.00 45.39  ?  207 GLU A N     1 
ATOM   1581  C CA    . GLU A 1 207 ? 116.836 137.178 120.086 1.00 45.39  ?  207 GLU A CA    1 
ATOM   1582  C C     . GLU A 1 207 ? 115.776 138.199 119.709 1.00 45.39  ?  207 GLU A C     1 
ATOM   1583  O O     . GLU A 1 207 ? 115.361 139.002 120.543 1.00 45.39  ?  207 GLU A O     1 
ATOM   1584  C CB    . GLU A 1 207 ? 116.162 135.910 120.590 1.00 45.39  ?  207 GLU A CB    1 
ATOM   1585  C CG    . GLU A 1 207 ? 116.989 134.675 120.441 1.00 45.39  ?  207 GLU A CG    1 
ATOM   1586  C CD    . GLU A 1 207 ? 116.143 133.434 120.270 1.00 45.39  ?  207 GLU A CD    1 
ATOM   1587  O OE1   . GLU A 1 207 ? 116.232 132.522 121.118 1.00 45.39  ?  207 GLU A OE1   1 
ATOM   1588  O OE2   . GLU A 1 207 ? 115.363 133.382 119.300 1.00 45.39  -1 207 GLU A OE2   1 
ATOM   1589  N N     . ILE A 1 208 ? 115.348 138.184 118.452 1.00 45.93  ?  208 ILE A N     1 
ATOM   1590  C CA    . ILE A 1 208 ? 114.308 139.083 117.965 1.00 45.93  ?  208 ILE A CA    1 
ATOM   1591  C C     . ILE A 1 208 ? 113.114 138.252 117.529 1.00 45.93  ?  208 ILE A C     1 
ATOM   1592  O O     . ILE A 1 208 ? 113.114 137.673 116.441 1.00 45.93  ?  208 ILE A O     1 
ATOM   1593  C CB    . ILE A 1 208 ? 114.806 139.964 116.817 1.00 45.93  ?  208 ILE A CB    1 
ATOM   1594  C CG1   . ILE A 1 208 ? 116.092 140.669 117.202 1.00 45.93  ?  208 ILE A CG1   1 
ATOM   1595  C CG2   . ILE A 1 208 ? 113.784 140.994 116.495 1.00 45.93  ?  208 ILE A CG2   1 
ATOM   1596  C CD1   . ILE A 1 208 ? 115.931 141.564 118.379 1.00 45.93  ?  208 ILE A CD1   1 
ATOM   1597  N N     . GLY A 1 209 ? 112.089 138.205 118.365 1.00 59.95  ?  209 GLY A N     1 
ATOM   1598  C CA    . GLY A 1 209 ? 110.869 137.521 118.004 1.00 59.95  ?  209 GLY A CA    1 
ATOM   1599  C C     . GLY A 1 209 ? 109.992 138.359 117.105 1.00 59.95  ?  209 GLY A C     1 
ATOM   1600  O O     . GLY A 1 209 ? 110.160 139.569 116.985 1.00 59.95  ?  209 GLY A O     1 
ATOM   1601  N N     . ALA A 1 210 ? 109.013 137.699 116.486 1.00 69.52  ?  210 ALA A N     1 
ATOM   1602  C CA    . ALA A 1 210 ? 108.200 138.366 115.474 1.00 69.52  ?  210 ALA A CA    1 
ATOM   1603  C C     . ALA A 1 210 ? 107.509 139.604 116.029 1.00 69.52  ?  210 ALA A C     1 
ATOM   1604  O O     . ALA A 1 210 ? 107.348 140.600 115.316 1.00 69.52  ?  210 ALA A O     1 
ATOM   1605  C CB    . ALA A 1 210 ? 107.170 137.396 114.904 1.00 69.52  ?  210 ALA A CB    1 
ATOM   1606  N N     . ASP A 1 211 ? 107.090 139.567 117.287 1.00 73.33  ?  211 ASP A N     1 
ATOM   1607  C CA    . ASP A 1 211 ? 106.361 140.673 117.894 1.00 73.33  ?  211 ASP A CA    1 
ATOM   1608  C C     . ASP A 1 211 ? 107.247 141.338 118.941 1.00 73.33  ?  211 ASP A C     1 
ATOM   1609  O O     . ASP A 1 211 ? 107.613 140.717 119.942 1.00 73.33  ?  211 ASP A O     1 
ATOM   1610  C CB    . ASP A 1 211 ? 105.054 140.187 118.508 1.00 73.33  ?  211 ASP A CB    1 
ATOM   1611  C CG    . ASP A 1 211 ? 104.175 141.325 118.964 1.00 73.33  ?  211 ASP A CG    1 
ATOM   1612  O OD1   . ASP A 1 211 ? 104.710 142.305 119.521 1.00 73.33  ?  211 ASP A OD1   1 
ATOM   1613  O OD2   . ASP A 1 211 ? 102.946 141.240 118.766 1.00 73.33  -1 211 ASP A OD2   1 
ATOM   1614  N N     . LEU A 1 212 ? 107.581 142.597 118.712 1.00 65.37  ?  212 LEU A N     1 
ATOM   1615  C CA    . LEU A 1 212 ? 108.455 143.315 119.619 1.00 65.37  ?  212 LEU A CA    1 
ATOM   1616  C C     . LEU A 1 212 ? 107.696 143.729 120.875 1.00 65.37  ?  212 LEU A C     1 
ATOM   1617  O O     . LEU A 1 212 ? 106.464 143.752 120.878 1.00 65.37  ?  212 LEU A O     1 
ATOM   1618  C CB    . LEU A 1 212 ? 109.021 144.551 118.935 1.00 65.37  ?  212 LEU A CB    1 
ATOM   1619  C CG    . LEU A 1 212 ? 110.442 144.490 118.397 1.00 65.37  ?  212 LEU A CG    1 
ATOM   1620  C CD1   . LEU A 1 212 ? 110.561 143.437 117.327 1.00 65.37  ?  212 LEU A CD1   1 
ATOM   1621  C CD2   . LEU A 1 212 ? 110.796 145.851 117.844 1.00 65.37  ?  212 LEU A CD2   1 
ATOM   1622  N N     . PRO A 1 213 ? 108.399 144.041 121.956 1.00 62.77  ?  213 PRO A N     1 
ATOM   1623  C CA    . PRO A 1 213 ? 107.763 144.676 123.109 1.00 62.77  ?  213 PRO A CA    1 
ATOM   1624  C C     . PRO A 1 213 ? 107.691 146.186 122.923 1.00 62.77  ?  213 PRO A C     1 
ATOM   1625  O O     . PRO A 1 213 ? 108.027 146.734 121.875 1.00 62.77  ?  213 PRO A O     1 
ATOM   1626  C CB    . PRO A 1 213 ? 108.691 144.304 124.260 1.00 62.77  ?  213 PRO A CB    1 
ATOM   1627  C CG    . PRO A 1 213 ? 110.003 144.192 123.621 1.00 62.77  ?  213 PRO A CG    1 
ATOM   1628  C CD    . PRO A 1 213 ? 109.780 143.642 122.253 1.00 62.77  ?  213 PRO A CD    1 
ATOM   1629  N N     . SER A 1 214 ? 107.252 146.863 123.977 1.00 68.31  ?  214 SER A N     1 
ATOM   1630  C CA    . SER A 1 214 ? 107.010 148.292 123.877 1.00 68.31  ?  214 SER A CA    1 
ATOM   1631  C C     . SER A 1 214 ? 108.307 149.041 123.626 1.00 68.31  ?  214 SER A C     1 
ATOM   1632  O O     . SER A 1 214 ? 109.384 148.453 123.541 1.00 68.31  ?  214 SER A O     1 
ATOM   1633  C CB    . SER A 1 214 ? 106.346 148.815 125.147 1.00 68.31  ?  214 SER A CB    1 
ATOM   1634  O OG    . SER A 1 214 ? 107.188 148.644 126.270 1.00 68.31  ?  214 SER A OG    1 
ATOM   1635  N N     . ASN A 1 215 ? 108.185 150.358 123.479 1.00 70.76  ?  215 ASN A N     1 
ATOM   1636  C CA    . ASN A 1 215 ? 109.346 151.193 123.202 1.00 70.76  ?  215 ASN A CA    1 
ATOM   1637  C C     . ASN A 1 215 ? 110.305 151.256 124.384 1.00 70.76  ?  215 ASN A C     1 
ATOM   1638  O O     . ASN A 1 215 ? 111.529 151.226 124.198 1.00 70.76  ?  215 ASN A O     1 
ATOM   1639  C CB    . ASN A 1 215 ? 108.877 152.592 122.823 1.00 70.76  ?  215 ASN A CB    1 
ATOM   1640  C CG    . ASN A 1 215 ? 110.005 153.481 122.388 1.00 70.76  ?  215 ASN A CG    1 
ATOM   1641  O OD1   . ASN A 1 215 ? 111.165 153.079 122.402 1.00 70.76  ?  215 ASN A OD1   1 
ATOM   1642  N ND2   . ASN A 1 215 ? 109.675 154.705 121.995 1.00 70.76  ?  215 ASN A ND2   1 
ATOM   1643  N N     . HIS A 1 216 ? 109.777 151.357 125.603 1.00 69.79  ?  216 HIS A N     1 
ATOM   1644  C CA    . HIS A 1 216 ? 110.648 151.497 126.761 1.00 69.79  ?  216 HIS A CA    1 
ATOM   1645  C C     . HIS A 1 216 ? 111.556 150.291 126.913 1.00 69.79  ?  216 HIS A C     1 
ATOM   1646  O O     . HIS A 1 216 ? 112.749 150.438 127.177 1.00 69.79  ?  216 HIS A O     1 
ATOM   1647  C CB    . HIS A 1 216 ? 109.821 151.701 128.021 1.00 69.79  ?  216 HIS A CB    1 
ATOM   1648  C CG    . HIS A 1 216 ? 109.320 153.098 128.182 1.00 69.79  ?  216 HIS A CG    1 
ATOM   1649  N ND1   . HIS A 1 216 ? 110.149 154.194 128.101 1.00 69.79  ?  216 HIS A ND1   1 
ATOM   1650  C CD2   . HIS A 1 216 ? 108.081 153.579 128.432 1.00 69.79  ?  216 HIS A CD2   1 
ATOM   1651  C CE1   . HIS A 1 216 ? 109.440 155.292 128.285 1.00 69.79  ?  216 HIS A CE1   1 
ATOM   1652  N NE2   . HIS A 1 216 ? 108.183 154.947 128.491 1.00 69.79  ?  216 HIS A NE2   1 
ATOM   1653  N N     . VAL A 1 217 ? 111.014 149.089 126.737 1.00 58.98  ?  217 VAL A N     1 
ATOM   1654  C CA    . VAL A 1 217 ? 111.830 147.895 126.897 1.00 58.98  ?  217 VAL A CA    1 
ATOM   1655  C C     . VAL A 1 217 ? 112.936 147.842 125.856 1.00 58.98  ?  217 VAL A C     1 
ATOM   1656  O O     . VAL A 1 217 ? 114.082 147.527 126.179 1.00 58.98  ?  217 VAL A O     1 
ATOM   1657  C CB    . VAL A 1 217 ? 110.944 146.645 126.839 1.00 58.98  ?  217 VAL A CB    1 
ATOM   1658  C CG1   . VAL A 1 217 ? 110.392 146.493 125.462 1.00 58.98  ?  217 VAL A CG1   1 
ATOM   1659  C CG2   . VAL A 1 217 ? 111.737 145.423 127.229 1.00 58.98  ?  217 VAL A CG2   1 
ATOM   1660  N N     . ILE A 1 218 ? 112.633 148.143 124.598 1.00 56.09  ?  218 ILE A N     1 
ATOM   1661  C CA    . ILE A 1 218 ? 113.681 148.096 123.586 1.00 56.09  ?  218 ILE A CA    1 
ATOM   1662  C C     . ILE A 1 218 ? 114.665 149.233 123.784 1.00 56.09  ?  218 ILE A C     1 
ATOM   1663  O O     . ILE A 1 218 ? 115.738 149.249 123.176 1.00 56.09  ?  218 ILE A O     1 
ATOM   1664  C CB    . ILE A 1 218 ? 113.079 148.106 122.178 1.00 56.09  ?  218 ILE A CB    1 
ATOM   1665  C CG1   . ILE A 1 218 ? 112.293 146.827 121.962 1.00 56.09  ?  218 ILE A CG1   1 
ATOM   1666  C CG2   . ILE A 1 218 ? 114.166 148.209 121.160 1.00 56.09  ?  218 ILE A CG2   1 
ATOM   1667  C CD1   . ILE A 1 218 ? 111.463 146.851 120.735 1.00 56.09  ?  218 ILE A CD1   1 
ATOM   1668  N N     . ASP A 1 219 ? 114.306 150.224 124.596 1.00 55.00  ?  219 ASP A N     1 
ATOM   1669  C CA    . ASP A 1 219 ? 115.344 151.118 125.099 1.00 55.00  ?  219 ASP A CA    1 
ATOM   1670  C C     . ASP A 1 219 ? 116.140 150.452 126.211 1.00 55.00  ?  219 ASP A C     1 
ATOM   1671  O O     . ASP A 1 219 ? 117.336 150.709 126.359 1.00 55.00  ?  219 ASP A O     1 
ATOM   1672  C CB    . ASP A 1 219 ? 114.736 152.428 125.585 1.00 55.00  ?  219 ASP A CB    1 
ATOM   1673  C CG    . ASP A 1 219 ? 114.186 153.271 124.457 1.00 55.00  ?  219 ASP A CG    1 
ATOM   1674  O OD1   . ASP A 1 219 ? 114.710 153.176 123.331 1.00 55.00  ?  219 ASP A OD1   1 
ATOM   1675  O OD2   . ASP A 1 219 ? 113.234 154.042 124.695 1.00 55.00  -1 219 ASP A OD2   1 
ATOM   1676  N N     . ARG A 1 220 ? 115.482 149.600 126.997 1.00 52.10  ?  220 ARG A N     1 
ATOM   1677  C CA    . ARG A 1 220 ? 116.141 148.804 128.029 1.00 52.10  ?  220 ARG A CA    1 
ATOM   1678  C C     . ARG A 1 220 ? 117.331 148.048 127.494 1.00 52.10  ?  220 ARG A C     1 
ATOM   1679  O O     . ARG A 1 220 ? 118.460 148.285 127.923 1.00 52.10  ?  220 ARG A O     1 
ATOM   1680  C CB    . ARG A 1 220 ? 115.153 147.798 128.598 1.00 52.10  ?  220 ARG A CB    1 
ATOM   1681  C CG    . ARG A 1 220 ? 114.314 148.273 129.711 1.00 52.10  ?  220 ARG A CG    1 
ATOM   1682  C CD    . ARG A 1 220 ? 114.954 147.973 130.996 1.00 52.10  ?  220 ARG A CD    1 
ATOM   1683  N NE    . ARG A 1 220 ? 114.479 146.652 131.363 1.00 52.10  ?  220 ARG A NE    1 
ATOM   1684  C CZ    . ARG A 1 220 ? 113.278 146.440 131.875 1.00 52.10  ?  220 ARG A CZ    1 
ATOM   1685  N NH1   . ARG A 1 220 ? 112.463 147.455 132.048 1.00 52.10  1  220 ARG A NH1   1 
ATOM   1686  N NH2   . ARG A 1 220 ? 112.879 145.225 132.190 1.00 52.10  ?  220 ARG A NH2   1 
ATOM   1687  N N     . TRP A 1 221 ? 117.105 147.130 126.571 1.00 45.84  ?  221 TRP A N     1 
ATOM   1688  C CA    . TRP A 1 221 ? 118.166 146.247 126.137 1.00 45.84  ?  221 TRP A CA    1 
ATOM   1689  C C     . TRP A 1 221 ? 119.348 146.970 125.534 1.00 45.84  ?  221 TRP A C     1 
ATOM   1690  O O     . TRP A 1 221 ? 120.427 146.382 125.453 1.00 45.84  ?  221 TRP A O     1 
ATOM   1691  C CB    . TRP A 1 221 ? 117.636 145.221 125.159 1.00 45.84  ?  221 TRP A CB    1 
ATOM   1692  C CG    . TRP A 1 221 ? 116.789 144.226 125.801 1.00 45.84  ?  221 TRP A CG    1 
ATOM   1693  C CD1   . TRP A 1 221 ? 115.441 144.226 125.902 1.00 45.84  ?  221 TRP A CD1   1 
ATOM   1694  C CD2   . TRP A 1 221 ? 117.246 143.045 126.450 1.00 45.84  ?  221 TRP A CD2   1 
ATOM   1695  N NE1   . TRP A 1 221 ? 115.023 143.108 126.574 1.00 45.84  ?  221 TRP A NE1   1 
ATOM   1696  C CE2   . TRP A 1 221 ? 116.122 142.366 126.918 1.00 45.84  ?  221 TRP A CE2   1 
ATOM   1697  C CE3   . TRP A 1 221 ? 118.506 142.493 126.674 1.00 45.84  ?  221 TRP A CE3   1 
ATOM   1698  C CZ2   . TRP A 1 221 ? 116.219 141.168 127.603 1.00 45.84  ?  221 TRP A CZ2   1 
ATOM   1699  C CZ3   . TRP A 1 221 ? 118.596 141.311 127.347 1.00 45.84  ?  221 TRP A CZ3   1 
ATOM   1700  C CH2   . TRP A 1 221 ? 117.467 140.657 127.800 1.00 45.84  ?  221 TRP A CH2   1 
ATOM   1701  N N     . LEU A 1 222 ? 119.194 148.213 125.108 1.00 40.50  ?  222 LEU A N     1 
ATOM   1702  C CA    . LEU A 1 222 ? 120.379 149.007 124.846 1.00 40.50  ?  222 LEU A CA    1 
ATOM   1703  C C     . LEU A 1 222 ? 120.956 149.482 126.170 1.00 40.50  ?  222 LEU A C     1 
ATOM   1704  O O     . LEU A 1 222 ? 120.262 149.537 127.182 1.00 40.50  ?  222 LEU A O     1 
ATOM   1705  C CB    . LEU A 1 222 ? 120.062 150.170 123.921 1.00 40.50  ?  222 LEU A CB    1 
ATOM   1706  C CG    . LEU A 1 222 ? 120.098 149.734 122.459 1.00 40.50  ?  222 LEU A CG    1 
ATOM   1707  C CD1   . LEU A 1 222 ? 121.500 149.310 122.136 1.00 40.50  ?  222 LEU A CD1   1 
ATOM   1708  C CD2   . LEU A 1 222 ? 119.147 148.607 122.166 1.00 40.50  ?  222 LEU A CD2   1 
ATOM   1709  N N     . GLY A 1 223 ? 122.233 149.811 126.170 1.00 41.73  ?  223 GLY A N     1 
ATOM   1710  C CA    . GLY A 1 223 ? 122.941 149.891 127.416 1.00 41.73  ?  223 GLY A CA    1 
ATOM   1711  C C     . GLY A 1 223 ? 123.350 148.549 127.957 1.00 41.73  ?  223 GLY A C     1 
ATOM   1712  O O     . GLY A 1 223 ? 124.322 148.479 128.710 1.00 41.73  ?  223 GLY A O     1 
ATOM   1713  N N     . GLU A 1 224 ? 122.658 147.495 127.592 1.00 42.84  ?  224 GLU A N     1 
ATOM   1714  C CA    . GLU A 1 224 ? 123.031 146.122 127.884 1.00 42.84  ?  224 GLU A CA    1 
ATOM   1715  C C     . GLU A 1 224 ? 123.965 145.600 126.806 1.00 42.84  ?  224 GLU A C     1 
ATOM   1716  O O     . GLU A 1 224 ? 123.654 145.679 125.619 1.00 42.84  ?  224 GLU A O     1 
ATOM   1717  C CB    . GLU A 1 224 ? 121.800 145.231 127.961 1.00 42.84  ?  224 GLU A CB    1 
ATOM   1718  C CG    . GLU A 1 224 ? 120.876 145.590 129.090 1.00 42.84  ?  224 GLU A CG    1 
ATOM   1719  C CD    . GLU A 1 224 ? 121.491 145.332 130.437 1.00 42.84  ?  224 GLU A CD    1 
ATOM   1720  O OE1   . GLU A 1 224 ? 121.011 145.917 131.427 1.00 42.84  ?  224 GLU A OE1   1 
ATOM   1721  O OE2   . GLU A 1 224 ? 122.446 144.535 130.508 1.00 42.84  -1 224 GLU A OE2   1 
ATOM   1722  N N     . PRO A 1 225 ? 125.085 145.023 127.171 1.00 34.43  ?  225 PRO A N     1 
ATOM   1723  C CA    . PRO A 1 225 ? 126.126 144.799 126.177 1.00 34.43  ?  225 PRO A CA    1 
ATOM   1724  C C     . PRO A 1 225 ? 125.653 143.802 125.157 1.00 34.43  ?  225 PRO A C     1 
ATOM   1725  O O     . PRO A 1 225 ? 126.079 142.650 125.176 1.00 34.43  ?  225 PRO A O     1 
ATOM   1726  C CB    . PRO A 1 225 ? 127.282 144.242 126.999 1.00 34.43  ?  225 PRO A CB    1 
ATOM   1727  C CG    . PRO A 1 225 ? 126.625 143.598 128.126 1.00 34.43  ?  225 PRO A CG    1 
ATOM   1728  C CD    . PRO A 1 225 ? 125.423 144.403 128.456 1.00 34.43  ?  225 PRO A CD    1 
ATOM   1729  N N     . ILE A 1 226 ? 124.750 144.224 124.281 1.00 36.51  ?  226 ILE A N     1 
ATOM   1730  C CA    . ILE A 1 226 ? 124.254 143.358 123.223 1.00 36.51  ?  226 ILE A CA    1 
ATOM   1731  C C     . ILE A 1 226 ? 125.388 143.134 122.238 1.00 36.51  ?  226 ILE A C     1 
ATOM   1732  O O     . ILE A 1 226 ? 125.929 144.087 121.680 1.00 36.51  ?  226 ILE A O     1 
ATOM   1733  C CB    . ILE A 1 226 ? 123.029 143.957 122.537 1.00 36.51  ?  226 ILE A CB    1 
ATOM   1734  C CG1   . ILE A 1 226 ? 121.931 144.171 123.564 1.00 36.51  ?  226 ILE A CG1   1 
ATOM   1735  C CG2   . ILE A 1 226 ? 122.553 143.065 121.460 1.00 36.51  ?  226 ILE A CG2   1 
ATOM   1736  C CD1   . ILE A 1 226 ? 120.796 144.976 123.054 1.00 36.51  ?  226 ILE A CD1   1 
ATOM   1737  N N     . LYS A 1 227 ? 125.765 141.874 122.036 1.00 39.28  ?  227 LYS A N     1 
ATOM   1738  C CA    . LYS A 1 227 ? 126.858 141.548 121.139 1.00 39.28  ?  227 LYS A CA    1 
ATOM   1739  C C     . LYS A 1 227 ? 126.415 140.877 119.854 1.00 39.28  ?  227 LYS A C     1 
ATOM   1740  O O     . LYS A 1 227 ? 127.236 140.726 118.950 1.00 39.28  ?  227 LYS A O     1 
ATOM   1741  C CB    . LYS A 1 227 ? 127.872 140.649 121.837 1.00 39.28  ?  227 LYS A CB    1 
ATOM   1742  C CG    . LYS A 1 227 ? 128.753 141.393 122.776 1.00 39.28  ?  227 LYS A CG    1 
ATOM   1743  C CD    . LYS A 1 227 ? 129.576 142.376 121.997 1.00 39.28  ?  227 LYS A CD    1 
ATOM   1744  C CE    . LYS A 1 227 ? 130.366 143.295 122.899 1.00 39.28  ?  227 LYS A CE    1 
ATOM   1745  N NZ    . LYS A 1 227 ? 131.145 144.265 122.084 1.00 39.28  1  227 LYS A NZ    1 
ATOM   1746  N N     . ALA A 1 228 ? 125.163 140.453 119.750 1.00 34.04  ?  228 ALA A N     1 
ATOM   1747  C CA    . ALA A 1 228 ? 124.656 139.876 118.520 1.00 34.04  ?  228 ALA A CA    1 
ATOM   1748  C C     . ALA A 1 228 ? 123.157 139.704 118.630 1.00 34.04  ?  228 ALA A C     1 
ATOM   1749  O O     . ALA A 1 228 ? 122.667 139.099 119.578 1.00 34.04  ?  228 ALA A O     1 
ATOM   1750  C CB    . ALA A 1 228 ? 125.296 138.529 118.230 1.00 34.04  ?  228 ALA A CB    1 
ATOM   1751  N N     . ALA A 1 229 ? 122.429 140.229 117.657 1.00 41.75  ?  229 ALA A N     1 
ATOM   1752  C CA    . ALA A 1 229 ? 120.991 140.054 117.589 1.00 41.75  ?  229 ALA A CA    1 
ATOM   1753  C C     . ALA A 1 229 ? 120.699 138.875 116.689 1.00 41.75  ?  229 ALA A C     1 
ATOM   1754  O O     . ALA A 1 229 ? 121.240 138.785 115.591 1.00 41.75  ?  229 ALA A O     1 
ATOM   1755  C CB    . ALA A 1 229 ? 120.299 141.295 117.060 1.00 41.75  ?  229 ALA A CB    1 
ATOM   1756  N N     . ILE A 1 230 ? 119.860 137.962 117.157 1.00 51.86  ?  230 ILE A N     1 
ATOM   1757  C CA    . ILE A 1 230 ? 119.616 136.693 116.485 1.00 51.86  ?  230 ILE A CA    1 
ATOM   1758  C C     . ILE A 1 230 ? 118.267 136.769 115.799 1.00 51.86  ?  230 ILE A C     1 
ATOM   1759  O O     . ILE A 1 230 ? 117.227 136.710 116.460 1.00 51.86  ?  230 ILE A O     1 
ATOM   1760  C CB    . ILE A 1 230 ? 119.663 135.517 117.468 1.00 51.86  ?  230 ILE A CB    1 
ATOM   1761  C CG1   . ILE A 1 230 ? 121.092 135.253 117.910 1.00 51.86  ?  230 ILE A CG1   1 
ATOM   1762  C CG2   . ILE A 1 230 ? 119.111 134.284 116.838 1.00 51.86  ?  230 ILE A CG2   1 
ATOM   1763  C CD1   . ILE A 1 230 ? 121.200 134.370 119.081 1.00 51.86  ?  230 ILE A CD1   1 
ATOM   1764  N N     . LEU A 1 231 ? 118.276 136.869 114.478 1.00 49.15  ?  231 LEU A N     1 
ATOM   1765  C CA    . LEU A 1 231 ? 117.049 136.974 113.704 1.00 49.15  ?  231 LEU A CA    1 
ATOM   1766  C C     . LEU A 1 231 ? 116.690 135.607 113.156 1.00 49.15  ?  231 LEU A C     1 
ATOM   1767  O O     . LEU A 1 231 ? 117.459 135.052 112.364 1.00 49.15  ?  231 LEU A O     1 
ATOM   1768  C CB    . LEU A 1 231 ? 117.213 137.972 112.559 1.00 49.15  ?  231 LEU A CB    1 
ATOM   1769  C CG    . LEU A 1 231 ? 117.888 139.319 112.786 1.00 49.15  ?  231 LEU A CG    1 
ATOM   1770  C CD1   . LEU A 1 231 ? 118.278 139.897 111.475 1.00 49.15  ?  231 LEU A CD1   1 
ATOM   1771  C CD2   . LEU A 1 231 ? 116.936 140.268 113.445 1.00 49.15  ?  231 LEU A CD2   1 
ATOM   1772  N N     . PRO A 1 232 ? 115.575 135.009 113.553 1.00 51.84  ?  232 PRO A N     1 
ATOM   1773  C CA    . PRO A 1 232 ? 115.129 133.778 112.893 1.00 51.84  ?  232 PRO A CA    1 
ATOM   1774  C C     . PRO A 1 232 ? 114.616 134.068 111.494 1.00 51.84  ?  232 PRO A C     1 
ATOM   1775  O O     . PRO A 1 232 ? 114.204 135.188 111.193 1.00 51.84  ?  232 PRO A O     1 
ATOM   1776  C CB    . PRO A 1 232 ? 114.001 133.280 113.800 1.00 51.84  ?  232 PRO A CB    1 
ATOM   1777  C CG    . PRO A 1 232 ? 114.202 133.985 115.080 1.00 51.84  ?  232 PRO A CG    1 
ATOM   1778  C CD    . PRO A 1 232 ? 114.768 135.310 114.736 1.00 51.84  ?  232 PRO A CD    1 
ATOM   1779  N N     . THR A 1 233 ? 114.633 133.052 110.629 1.00 63.08  ?  233 THR A N     1 
ATOM   1780  C CA    . THR A 1 233 ? 114.007 133.230 109.325 1.00 63.08  ?  233 THR A CA    1 
ATOM   1781  C C     . THR A 1 233 ? 112.497 133.092 109.409 1.00 63.08  ?  233 THR A C     1 
ATOM   1782  O O     . THR A 1 233 ? 111.819 133.051 108.378 1.00 63.08  ?  233 THR A O     1 
ATOM   1783  C CB    . THR A 1 233 ? 114.552 132.243 108.303 1.00 63.08  ?  233 THR A CB    1 
ATOM   1784  O OG1   . THR A 1 233 ? 114.500 130.917 108.830 1.00 63.08  ?  233 THR A OG1   1 
ATOM   1785  C CG2   . THR A 1 233 ? 115.964 132.590 107.963 1.00 63.08  ?  233 THR A CG2   1 
ATOM   1786  N N     . SER A 1 234 ? 111.951 132.984 110.619 1.00 58.71  ?  234 SER A N     1 
ATOM   1787  C CA    . SER A 1 234 ? 110.502 132.946 110.761 1.00 58.71  ?  234 SER A CA    1 
ATOM   1788  C C     . SER A 1 234 ? 109.883 134.334 110.833 1.00 58.71  ?  234 SER A C     1 
ATOM   1789  O O     . SER A 1 234 ? 108.656 134.448 110.775 1.00 58.71  ?  234 SER A O     1 
ATOM   1790  C CB    . SER A 1 234 ? 110.116 132.145 111.999 1.00 58.71  ?  234 SER A CB    1 
ATOM   1791  O OG    . SER A 1 234 ? 110.639 132.745 113.166 1.00 58.71  ?  234 SER A OG    1 
ATOM   1792  N N     . ILE A 1 235 ? 110.691 135.390 110.968 1.00 65.92  ?  235 ILE A N     1 
ATOM   1793  C CA    . ILE A 1 235 ? 110.127 136.733 111.079 1.00 65.92  ?  235 ILE A CA    1 
ATOM   1794  C C     . ILE A 1 235 ? 110.217 137.525 109.792 1.00 65.92  ?  235 ILE A C     1 
ATOM   1795  O O     . ILE A 1 235 ? 109.745 138.665 109.753 1.00 65.92  ?  235 ILE A O     1 
ATOM   1796  C CB    . ILE A 1 235 ? 110.808 137.618 112.136 1.00 65.92  ?  235 ILE A CB    1 
ATOM   1797  C CG1   . ILE A 1 235 ? 112.221 137.979 111.695 1.00 65.92  ?  235 ILE A CG1   1 
ATOM   1798  C CG2   . ILE A 1 235 ? 110.834 136.925 113.477 1.00 65.92  ?  235 ILE A CG2   1 
ATOM   1799  C CD1   . ILE A 1 235 ? 112.841 139.071 112.527 1.00 65.92  ?  235 ILE A CD1   1 
ATOM   1800  N N     . PHE A 1 236 ? 110.817 136.971 108.749 1.00 77.34  ?  236 PHE A N     1 
ATOM   1801  C CA    . PHE A 1 236 ? 110.979 137.700 107.500 1.00 77.34  ?  236 PHE A CA    1 
ATOM   1802  C C     . PHE A 1 236 ? 109.702 137.597 106.681 1.00 77.34  ?  236 PHE A C     1 
ATOM   1803  O O     . PHE A 1 236 ? 109.282 136.496 106.314 1.00 77.34  ?  236 PHE A O     1 
ATOM   1804  C CB    . PHE A 1 236 ? 112.162 137.150 106.715 1.00 77.34  ?  236 PHE A CB    1 
ATOM   1805  C CG    . PHE A 1 236 ? 113.492 137.527 107.286 1.00 77.34  ?  236 PHE A CG    1 
ATOM   1806  C CD1   . PHE A 1 236 ? 113.986 136.884 108.398 1.00 77.34  ?  236 PHE A CD1   1 
ATOM   1807  C CD2   . PHE A 1 236 ? 114.252 138.515 106.705 1.00 77.34  ?  236 PHE A CD2   1 
ATOM   1808  C CE1   . PHE A 1 236 ? 115.205 137.220 108.918 1.00 77.34  ?  236 PHE A CE1   1 
ATOM   1809  C CE2   . PHE A 1 236 ? 115.469 138.856 107.227 1.00 77.34  ?  236 PHE A CE2   1 
ATOM   1810  C CZ    . PHE A 1 236 ? 115.946 138.204 108.334 1.00 77.34  ?  236 PHE A CZ    1 
ATOM   1811  N N     . LEU A 1 237 ? 109.087 138.739 106.394 1.00 92.96  ?  237 LEU A N     1 
ATOM   1812  C CA    . LEU A 1 237 ? 107.909 138.758 105.544 1.00 92.96  ?  237 LEU A CA    1 
ATOM   1813  C C     . LEU A 1 237 ? 108.294 138.491 104.094 1.00 92.96  ?  237 LEU A C     1 
ATOM   1814  O O     . LEU A 1 237 ? 109.471 138.455 103.729 1.00 92.96  ?  237 LEU A O     1 
ATOM   1815  C CB    . LEU A 1 237 ? 107.187 140.098 105.645 1.00 92.96  ?  237 LEU A CB    1 
ATOM   1816  C CG    . LEU A 1 237 ? 106.314 140.313 106.875 1.00 92.96  ?  237 LEU A CG    1 
ATOM   1817  C CD1   . LEU A 1 237 ? 107.183 140.512 108.094 1.00 92.96  ?  237 LEU A CD1   1 
ATOM   1818  C CD2   . LEU A 1 237 ? 105.394 141.500 106.666 1.00 92.96  ?  237 LEU A CD2   1 
ATOM   1819  N N     . THR A 1 238 ? 107.279 138.295 103.263 1.00 101.94 ?  238 THR A N     1 
ATOM   1820  C CA    . THR A 1 238 ? 107.466 138.065 101.841 1.00 101.94 ?  238 THR A CA    1 
ATOM   1821  C C     . THR A 1 238 ? 106.933 139.250 101.051 1.00 101.94 ?  238 THR A C     1 
ATOM   1822  O O     . THR A 1 238 ? 105.808 139.704 101.280 1.00 101.94 ?  238 THR A O     1 
ATOM   1823  C CB    . THR A 1 238 ? 106.766 136.782 101.394 1.00 101.94 ?  238 THR A CB    1 
ATOM   1824  O OG1   . THR A 1 238 ? 107.074 136.524 100.019 1.00 101.94 ?  238 THR A OG1   1 
ATOM   1825  C CG2   . THR A 1 238 ? 105.270 136.915 101.559 1.00 101.94 ?  238 THR A CG2   1 
ATOM   1826  N N     . ASN A 1 239 ? 107.747 139.752 100.128 1.00 104.85 ?  239 ASN A N     1 
ATOM   1827  C CA    . ASN A 1 239 ? 107.350 140.871 99.292  1.00 104.85 ?  239 ASN A CA    1 
ATOM   1828  C C     . ASN A 1 239 ? 106.795 140.354 97.969  1.00 104.85 ?  239 ASN A C     1 
ATOM   1829  O O     . ASN A 1 239 ? 106.959 139.187 97.607  1.00 104.85 ?  239 ASN A O     1 
ATOM   1830  C CB    . ASN A 1 239 ? 108.521 141.825 99.069  1.00 104.85 ?  239 ASN A CB    1 
ATOM   1831  C CG    . ASN A 1 239 ? 109.568 141.255 98.143  1.00 104.85 ?  239 ASN A CG    1 
ATOM   1832  O OD1   . ASN A 1 239 ? 109.733 140.042 98.047  1.00 104.85 ?  239 ASN A OD1   1 
ATOM   1833  N ND2   . ASN A 1 239 ? 110.292 142.133 97.462  1.00 104.85 ?  239 ASN A ND2   1 
ATOM   1834  N N     . LYS A 1 240 ? 106.132 141.243 97.230  1.00 100.63 ?  240 LYS A N     1 
ATOM   1835  C CA    . LYS A 1 240 ? 105.434 140.843 96.017  1.00 100.63 ?  240 LYS A CA    1 
ATOM   1836  C C     . LYS A 1 240 ? 106.353 140.187 94.999  1.00 100.63 ?  240 LYS A C     1 
ATOM   1837  O O     . LYS A 1 240 ? 105.909 139.285 94.282  1.00 100.63 ?  240 LYS A O     1 
ATOM   1838  C CB    . LYS A 1 240 ? 104.743 142.063 95.409  1.00 100.63 ?  240 LYS A CB    1 
ATOM   1839  C CG    . LYS A 1 240 ? 103.540 142.517 96.221  1.00 100.63 ?  240 LYS A CG    1 
ATOM   1840  C CD    . LYS A 1 240 ? 102.945 143.817 95.704  1.00 100.63 ?  240 LYS A CD    1 
ATOM   1841  C CE    . LYS A 1 240 ? 101.755 144.249 96.556  1.00 100.63 ?  240 LYS A CE    1 
ATOM   1842  N NZ    . LYS A 1 240 ? 100.576 143.358 96.371  1.00 100.63 1  240 LYS A NZ    1 
ATOM   1843  N N     . LYS A 1 241 ? 107.618 140.585 94.939  1.00 101.65 ?  241 LYS A N     1 
ATOM   1844  C CA    . LYS A 1 241 ? 108.588 139.945 94.066  1.00 101.65 ?  241 LYS A CA    1 
ATOM   1845  C C     . LYS A 1 241 ? 109.025 138.584 94.583  1.00 101.65 ?  241 LYS A C     1 
ATOM   1846  O O     . LYS A 1 241 ? 109.734 137.866 93.873  1.00 101.65 ?  241 LYS A O     1 
ATOM   1847  C CB    . LYS A 1 241 ? 109.812 140.844 93.895  1.00 101.65 ?  241 LYS A CB    1 
ATOM   1848  C CG    . LYS A 1 241 ? 110.732 140.450 92.756  1.00 101.65 ?  241 LYS A CG    1 
ATOM   1849  C CD    . LYS A 1 241 ? 111.297 141.672 92.052  1.00 101.65 ?  241 LYS A CD    1 
ATOM   1850  C CE    . LYS A 1 241 ? 112.198 141.277 90.898  1.00 101.65 ?  241 LYS A CE    1 
ATOM   1851  N NZ    . LYS A 1 241 ? 113.430 142.109 90.868  1.00 101.65 1  241 LYS A NZ    1 
ATOM   1852  N N     . GLY A 1 242 ? 108.617 138.212 95.794  1.00 110.03 ?  242 GLY A N     1 
ATOM   1853  C CA    . GLY A 1 242 ? 108.950 136.913 96.342  1.00 110.03 ?  242 GLY A CA    1 
ATOM   1854  C C     . GLY A 1 242 ? 110.184 136.860 97.212  1.00 110.03 ?  242 GLY A C     1 
ATOM   1855  O O     . GLY A 1 242 ? 110.801 135.796 97.320  1.00 110.03 ?  242 GLY A O     1 
ATOM   1856  N N     . PHE A 1 243 ? 110.571 137.975 97.844  1.00 107.82 ?  243 PHE A N     1 
ATOM   1857  C CA    . PHE A 1 243 ? 111.766 137.983 98.673  1.00 107.82 ?  243 PHE A CA    1 
ATOM   1858  C C     . PHE A 1 243 ? 111.484 138.557 100.054 1.00 107.82 ?  243 PHE A C     1 
ATOM   1859  O O     . PHE A 1 243 ? 110.510 139.289 100.247 1.00 107.82 ?  243 PHE A O     1 
ATOM   1860  C CB    . PHE A 1 243 ? 112.899 138.783 98.028  1.00 107.82 ?  243 PHE A CB    1 
ATOM   1861  C CG    . PHE A 1 243 ? 113.720 137.987 97.075  1.00 107.82 ?  243 PHE A CG    1 
ATOM   1862  C CD1   . PHE A 1 243 ? 113.152 136.973 96.338  1.00 107.82 ?  243 PHE A CD1   1 
ATOM   1863  C CD2   . PHE A 1 243 ? 115.067 138.238 96.936  1.00 107.82 ?  243 PHE A CD2   1 
ATOM   1864  C CE1   . PHE A 1 243 ? 113.902 136.232 95.473  1.00 107.82 ?  243 PHE A CE1   1 
ATOM   1865  C CE2   . PHE A 1 243 ? 115.825 137.498 96.069  1.00 107.82 ?  243 PHE A CE2   1 
ATOM   1866  C CZ    . PHE A 1 243 ? 115.241 136.493 95.334  1.00 107.82 ?  243 PHE A CZ    1 
ATOM   1867  N N     . PRO A 1 244 ? 112.321 138.235 101.038 1.00 102.31 ?  244 PRO A N     1 
ATOM   1868  C CA    . PRO A 1 244 ? 112.042 138.652 102.416 1.00 102.31 ?  244 PRO A CA    1 
ATOM   1869  C C     . PRO A 1 244 ? 112.286 140.137 102.623 1.00 102.31 ?  244 PRO A C     1 
ATOM   1870  O O     . PRO A 1 244 ? 113.231 140.712 102.084 1.00 102.31 ?  244 PRO A O     1 
ATOM   1871  C CB    . PRO A 1 244 ? 113.016 137.811 103.242 1.00 102.31 ?  244 PRO A CB    1 
ATOM   1872  C CG    . PRO A 1 244 ? 114.129 137.533 102.305 1.00 102.31 ?  244 PRO A CG    1 
ATOM   1873  C CD    . PRO A 1 244 ? 113.519 137.388 100.952 1.00 102.31 ?  244 PRO A CD    1 
ATOM   1874  N N     . VAL A 1 245 ? 111.429 140.744 103.429 1.00 94.76  ?  245 VAL A N     1 
ATOM   1875  C CA    . VAL A 1 245 ? 111.596 142.099 103.917 1.00 94.76  ?  245 VAL A CA    1 
ATOM   1876  C C     . VAL A 1 245 ? 111.046 142.158 105.338 1.00 94.76  ?  245 VAL A C     1 
ATOM   1877  O O     . VAL A 1 245 ? 110.310 141.272 105.776 1.00 94.76  ?  245 VAL A O     1 
ATOM   1878  C CB    . VAL A 1 245 ? 110.903 143.125 103.005 1.00 94.76  ?  245 VAL A CB    1 
ATOM   1879  C CG1   . VAL A 1 245 ? 111.604 143.166 101.682 1.00 94.76  ?  245 VAL A CG1   1 
ATOM   1880  C CG2   . VAL A 1 245 ? 109.461 142.740 102.803 1.00 94.76  ?  245 VAL A CG2   1 
ATOM   1881  N N     . LEU A 1 246 ? 111.406 143.206 106.068 1.00 85.17  ?  246 LEU A N     1 
ATOM   1882  C CA    . LEU A 1 246 ? 111.014 143.327 107.461 1.00 85.17  ?  246 LEU A CA    1 
ATOM   1883  C C     . LEU A 1 246 ? 110.130 144.549 107.636 1.00 85.17  ?  246 LEU A C     1 
ATOM   1884  O O     . LEU A 1 246 ? 110.375 145.602 107.043 1.00 85.17  ?  246 LEU A O     1 
ATOM   1885  C CB    . LEU A 1 246 ? 112.228 143.430 108.371 1.00 85.17  ?  246 LEU A CB    1 
ATOM   1886  C CG    . LEU A 1 246 ? 113.170 142.251 108.196 1.00 85.17  ?  246 LEU A CG    1 
ATOM   1887  C CD1   . LEU A 1 246 ? 114.406 142.425 109.030 1.00 85.17  ?  246 LEU A CD1   1 
ATOM   1888  C CD2   . LEU A 1 246 ? 112.458 140.982 108.551 1.00 85.17  ?  246 LEU A CD2   1 
ATOM   1889  N N     . SER A 1 247 ? 109.111 144.403 108.477 1.00 91.00  ?  247 SER A N     1 
ATOM   1890  C CA    . SER A 1 247 ? 108.159 145.479 108.687 1.00 91.00  ?  247 SER A CA    1 
ATOM   1891  C C     . SER A 1 247 ? 108.877 146.743 109.149 1.00 91.00  ?  247 SER A C     1 
ATOM   1892  O O     . SER A 1 247 ? 110.072 146.740 109.448 1.00 91.00  ?  247 SER A O     1 
ATOM   1893  C CB    . SER A 1 247 ? 107.106 145.063 109.709 1.00 91.00  ?  247 SER A CB    1 
ATOM   1894  O OG    . SER A 1 247 ? 107.610 145.159 111.027 1.00 91.00  ?  247 SER A OG    1 
ATOM   1895  N N     . LYS A 1 248 ? 108.133 147.847 109.181 1.00 92.40  ?  248 LYS A N     1 
ATOM   1896  C CA    . LYS A 1 248 ? 108.753 149.133 109.471 1.00 92.40  ?  248 LYS A CA    1 
ATOM   1897  C C     . LYS A 1 248 ? 109.372 149.150 110.861 1.00 92.40  ?  248 LYS A C     1 
ATOM   1898  O O     . LYS A 1 248 ? 110.492 149.637 111.047 1.00 92.40  ?  248 LYS A O     1 
ATOM   1899  C CB    . LYS A 1 248 ? 107.725 150.248 109.334 1.00 92.40  ?  248 LYS A CB    1 
ATOM   1900  C CG    . LYS A 1 248 ? 108.319 151.626 109.439 1.00 92.40  ?  248 LYS A CG    1 
ATOM   1901  C CD    . LYS A 1 248 ? 109.439 151.787 108.437 1.00 92.40  ?  248 LYS A CD    1 
ATOM   1902  C CE    . LYS A 1 248 ? 108.884 152.069 107.049 1.00 92.40  ?  248 LYS A CE    1 
ATOM   1903  N NZ    . LYS A 1 248 ? 109.835 152.847 106.211 1.00 92.40  1  248 LYS A NZ    1 
ATOM   1904  N N     . MET A 1 249 ? 108.665 148.618 111.854 1.00 92.72  ?  249 MET A N     1 
ATOM   1905  C CA    . MET A 1 249 ? 109.199 148.621 113.209 1.00 92.72  ?  249 MET A CA    1 
ATOM   1906  C C     . MET A 1 249 ? 110.370 147.670 113.385 1.00 92.72  ?  249 MET A C     1 
ATOM   1907  O O     . MET A 1 249 ? 111.331 148.012 114.084 1.00 92.72  ?  249 MET A O     1 
ATOM   1908  C CB    . MET A 1 249 ? 108.089 148.293 114.202 1.00 92.72  ?  249 MET A CB    1 
ATOM   1909  C CG    . MET A 1 249 ? 106.949 149.286 114.142 1.00 92.72  ?  249 MET A CG    1 
ATOM   1910  S SD    . MET A 1 249 ? 107.607 150.966 114.075 1.00 92.72  ?  249 MET A SD    1 
ATOM   1911  C CE    . MET A 1 249 ? 106.106 151.925 113.940 1.00 92.72  ?  249 MET A CE    1 
ATOM   1912  N N     . HIS A 1 250 ? 110.316 146.489 112.780 1.00 77.86  ?  250 HIS A N     1 
ATOM   1913  C CA    . HIS A 1 250 ? 111.481 145.619 112.791 1.00 77.86  ?  250 HIS A CA    1 
ATOM   1914  C C     . HIS A 1 250 ? 112.677 146.317 112.173 1.00 77.86  ?  250 HIS A C     1 
ATOM   1915  O O     . HIS A 1 250 ? 113.803 146.168 112.651 1.00 77.86  ?  250 HIS A O     1 
ATOM   1916  C CB    . HIS A 1 250 ? 111.173 144.337 112.039 1.00 77.86  ?  250 HIS A CB    1 
ATOM   1917  C CG    . HIS A 1 250 ? 110.537 143.291 112.885 1.00 77.86  ?  250 HIS A CG    1 
ATOM   1918  N ND1   . HIS A 1 250 ? 111.252 142.269 113.461 1.00 77.86  ?  250 HIS A ND1   1 
ATOM   1919  C CD2   . HIS A 1 250 ? 109.259 143.138 113.294 1.00 77.86  ?  250 HIS A CD2   1 
ATOM   1920  C CE1   . HIS A 1 250 ? 110.433 141.508 114.160 1.00 77.86  ?  250 HIS A CE1   1 
ATOM   1921  N NE2   . HIS A 1 250 ? 109.219 142.017 114.081 1.00 77.86  ?  250 HIS A NE2   1 
ATOM   1922  N N     . GLN A 1 251 ? 112.456 147.073 111.103 1.00 85.37  ?  251 GLN A N     1 
ATOM   1923  C CA    . GLN A 1 251 ? 113.545 147.835 110.513 1.00 85.37  ?  251 GLN A CA    1 
ATOM   1924  C C     . GLN A 1 251 ? 114.064 148.871 111.498 1.00 85.37  ?  251 GLN A C     1 
ATOM   1925  O O     . GLN A 1 251 ? 115.269 149.110 111.584 1.00 85.37  ?  251 GLN A O     1 
ATOM   1926  C CB    . GLN A 1 251 ? 113.080 148.485 109.212 1.00 85.37  ?  251 GLN A CB    1 
ATOM   1927  C CG    . GLN A 1 251 ? 112.877 147.489 108.076 1.00 85.37  ?  251 GLN A CG    1 
ATOM   1928  C CD    . GLN A 1 251 ? 112.220 148.103 106.849 1.00 85.37  ?  251 GLN A CD    1 
ATOM   1929  O OE1   . GLN A 1 251 ? 111.837 149.270 106.853 1.00 85.37  ?  251 GLN A OE1   1 
ATOM   1930  N NE2   . GLN A 1 251 ? 112.086 147.313 105.793 1.00 85.37  ?  251 GLN A NE2   1 
ATOM   1931  N N     . ARG A 1 252 ? 113.167 149.498 112.257 1.00 83.40  ?  252 ARG A N     1 
ATOM   1932  C CA    . ARG A 1 252 ? 113.596 150.454 113.278 1.00 83.40  ?  252 ARG A CA    1 
ATOM   1933  C C     . ARG A 1 252 ? 114.531 149.796 114.290 1.00 83.40  ?  252 ARG A C     1 
ATOM   1934  O O     . ARG A 1 252 ? 115.610 150.315 114.614 1.00 83.40  ?  252 ARG A O     1 
ATOM   1935  C CB    . ARG A 1 252 ? 112.367 151.034 113.973 1.00 83.40  ?  252 ARG A CB    1 
ATOM   1936  C CG    . ARG A 1 252 ? 111.508 151.882 113.069 1.00 83.40  ?  252 ARG A CG    1 
ATOM   1937  C CD    . ARG A 1 252 ? 110.998 153.105 113.788 1.00 83.40  ?  252 ARG A CD    1 
ATOM   1938  N NE    . ARG A 1 252 ? 110.620 152.783 115.158 1.00 83.40  ?  252 ARG A NE    1 
ATOM   1939  C CZ    . ARG A 1 252 ? 110.120 153.657 116.023 1.00 83.40  ?  252 ARG A CZ    1 
ATOM   1940  N NH1   . ARG A 1 252 ? 109.929 154.917 115.660 1.00 83.40  1  252 ARG A NH1   1 
ATOM   1941  N NH2   . ARG A 1 252 ? 109.805 153.267 117.250 1.00 83.40  ?  252 ARG A NH2   1 
ATOM   1942  N N     . LEU A 1 253 ? 114.124 148.635 114.796 1.00 68.34  ?  253 LEU A N     1 
ATOM   1943  C CA    . LEU A 1 253 ? 114.972 147.900 115.728 1.00 68.34  ?  253 LEU A CA    1 
ATOM   1944  C C     . LEU A 1 253 ? 116.299 147.528 115.086 1.00 68.34  ?  253 LEU A C     1 
ATOM   1945  O O     . LEU A 1 253 ? 117.359 147.658 115.709 1.00 68.34  ?  253 LEU A O     1 
ATOM   1946  C CB    . LEU A 1 253 ? 114.254 146.645 116.211 1.00 68.34  ?  253 LEU A CB    1 
ATOM   1947  C CG    . LEU A 1 253 ? 114.964 145.833 117.287 1.00 68.34  ?  253 LEU A CG    1 
ATOM   1948  C CD1   . LEU A 1 253 ? 115.179 146.655 118.528 1.00 68.34  ?  253 LEU A CD1   1 
ATOM   1949  C CD2   . LEU A 1 253 ? 114.166 144.594 117.603 1.00 68.34  ?  253 LEU A CD2   1 
ATOM   1950  N N     . ILE A 1 254 ? 116.258 147.051 113.844 1.00 67.29  ?  254 ILE A N     1 
ATOM   1951  C CA    . ILE A 1 254 ? 117.475 146.602 113.182 1.00 67.29  ?  254 ILE A CA    1 
ATOM   1952  C C     . ILE A 1 254 ? 118.417 147.769 112.953 1.00 67.29  ?  254 ILE A C     1 
ATOM   1953  O O     . ILE A 1 254 ? 119.638 147.610 112.988 1.00 67.29  ?  254 ILE A O     1 
ATOM   1954  C CB    . ILE A 1 254 ? 117.137 145.875 111.874 1.00 67.29  ?  254 ILE A CB    1 
ATOM   1955  C CG1   . ILE A 1 254 ? 116.398 144.581 112.177 1.00 67.29  ?  254 ILE A CG1   1 
ATOM   1956  C CG2   . ILE A 1 254 ? 118.388 145.577 111.114 1.00 67.29  ?  254 ILE A CG2   1 
ATOM   1957  C CD1   . ILE A 1 254 ? 117.262 143.544 112.825 1.00 67.29  ?  254 ILE A CD1   1 
ATOM   1958  N N     . PHE A 1 255 ? 117.875 148.963 112.728 1.00 74.77  ?  255 PHE A N     1 
ATOM   1959  C CA    . PHE A 1 255 ? 118.734 150.132 112.579 1.00 74.77  ?  255 PHE A CA    1 
ATOM   1960  C C     . PHE A 1 255 ? 119.370 150.512 113.909 1.00 74.77  ?  255 PHE A C     1 
ATOM   1961  O O     . PHE A 1 255 ? 120.548 150.889 113.964 1.00 74.77  ?  255 PHE A O     1 
ATOM   1962  C CB    . PHE A 1 255 ? 117.951 151.308 112.011 1.00 74.77  ?  255 PHE A CB    1 
ATOM   1963  C CG    . PHE A 1 255 ? 117.600 151.149 110.575 1.00 74.77  ?  255 PHE A CG    1 
ATOM   1964  C CD1   . PHE A 1 255 ? 118.588 151.054 109.622 1.00 74.77  ?  255 PHE A CD1   1 
ATOM   1965  C CD2   . PHE A 1 255 ? 116.284 151.155 110.171 1.00 74.77  ?  255 PHE A CD2   1 
ATOM   1966  C CE1   . PHE A 1 255 ? 118.269 150.919 108.295 1.00 74.77  ?  255 PHE A CE1   1 
ATOM   1967  C CE2   . PHE A 1 255 ? 115.957 151.021 108.850 1.00 74.77  ?  255 PHE A CE2   1 
ATOM   1968  C CZ    . PHE A 1 255 ? 116.950 150.905 107.907 1.00 74.77  ?  255 PHE A CZ    1 
ATOM   1969  N N     . ARG A 1 256 ? 118.603 150.435 114.997 1.00 67.16  ?  256 ARG A N     1 
ATOM   1970  C CA    . ARG A 1 256 ? 119.206 150.666 116.305 1.00 67.16  ?  256 ARG A CA    1 
ATOM   1971  C C     . ARG A 1 256 ? 120.377 149.721 116.522 1.00 67.16  ?  256 ARG A C     1 
ATOM   1972  O O     . ARG A 1 256 ? 121.502 150.146 116.824 1.00 67.16  ?  256 ARG A O     1 
ATOM   1973  C CB    . ARG A 1 256 ? 118.164 150.479 117.399 1.00 67.16  ?  256 ARG A CB    1 
ATOM   1974  C CG    . ARG A 1 256 ? 117.221 151.639 117.571 1.00 67.16  ?  256 ARG A CG    1 
ATOM   1975  C CD    . ARG A 1 256 ? 116.930 151.899 119.032 1.00 67.16  ?  256 ARG A CD    1 
ATOM   1976  N NE    . ARG A 1 256 ? 116.163 153.122 119.194 1.00 67.16  ?  256 ARG A NE    1 
ATOM   1977  C CZ    . ARG A 1 256 ? 114.840 153.170 119.124 1.00 67.16  ?  256 ARG A CZ    1 
ATOM   1978  N NH1   . ARG A 1 256 ? 114.154 152.062 118.892 1.00 67.16  1  256 ARG A NH1   1 
ATOM   1979  N NH2   . ARG A 1 256 ? 114.203 154.323 119.275 1.00 67.16  ?  256 ARG A NH2   1 
ATOM   1980  N N     . LEU A 1 257 ? 120.138 148.427 116.329 1.00 52.16  ?  257 LEU A N     1 
ATOM   1981  C CA    . LEU A 1 257 ? 121.203 147.457 116.534 1.00 52.16  ?  257 LEU A CA    1 
ATOM   1982  C C     . LEU A 1 257 ? 122.384 147.724 115.612 1.00 52.16  ?  257 LEU A C     1 
ATOM   1983  O O     . LEU A 1 257 ? 123.535 147.651 116.050 1.00 52.16  ?  257 LEU A O     1 
ATOM   1984  C CB    . LEU A 1 257 ? 120.673 146.039 116.340 1.00 52.16  ?  257 LEU A CB    1 
ATOM   1985  C CG    . LEU A 1 257 ? 119.937 145.398 117.513 1.00 52.16  ?  257 LEU A CG    1 
ATOM   1986  C CD1   . LEU A 1 257 ? 118.979 144.360 117.036 1.00 52.16  ?  257 LEU A CD1   1 
ATOM   1987  C CD2   . LEU A 1 257 ? 120.936 144.751 118.411 1.00 52.16  ?  257 LEU A CD2   1 
ATOM   1988  N N     . LEU A 1 258 ? 122.126 148.059 114.345 1.00 58.48  ?  258 LEU A N     1 
ATOM   1989  C CA    . LEU A 1 258 ? 123.210 148.385 113.428 1.00 58.48  ?  258 LEU A CA    1 
ATOM   1990  C C     . LEU A 1 258 ? 124.064 149.518 113.965 1.00 58.48  ?  258 LEU A C     1 
ATOM   1991  O O     . LEU A 1 258 ? 125.295 149.436 113.940 1.00 58.48  ?  258 LEU A O     1 
ATOM   1992  C CB    . LEU A 1 258 ? 122.645 148.746 112.063 1.00 58.48  ?  258 LEU A CB    1 
ATOM   1993  C CG    . LEU A 1 258 ? 122.193 147.523 111.291 1.00 58.48  ?  258 LEU A CG    1 
ATOM   1994  C CD1   . LEU A 1 258 ? 122.090 147.834 109.822 1.00 58.48  ?  258 LEU A CD1   1 
ATOM   1995  C CD2   . LEU A 1 258 ? 123.218 146.463 111.518 1.00 58.48  ?  258 LEU A CD2   1 
ATOM   1996  N N     . LYS A 1 259 ? 123.435 150.584 114.457 1.00 60.47  ?  259 LYS A N     1 
ATOM   1997  C CA    . LYS A 1 259 ? 124.223 151.589 115.158 1.00 60.47  ?  259 LYS A CA    1 
ATOM   1998  C C     . LYS A 1 259 ? 125.092 150.944 116.216 1.00 60.47  ?  259 LYS A C     1 
ATOM   1999  O O     . LYS A 1 259 ? 126.271 151.283 116.346 1.00 60.47  ?  259 LYS A O     1 
ATOM   2000  C CB    . LYS A 1 259 ? 123.335 152.635 115.824 1.00 60.47  ?  259 LYS A CB    1 
ATOM   2001  C CG    . LYS A 1 259 ? 122.898 153.784 114.959 1.00 60.47  ?  259 LYS A CG    1 
ATOM   2002  C CD    . LYS A 1 259 ? 121.886 154.624 115.720 1.00 60.47  ?  259 LYS A CD    1 
ATOM   2003  C CE    . LYS A 1 259 ? 122.574 155.537 116.720 1.00 60.47  ?  259 LYS A CE    1 
ATOM   2004  N NZ    . LYS A 1 259 ? 123.383 156.588 116.050 1.00 60.47  1  259 LYS A NZ    1 
ATOM   2005  N N     . LEU A 1 260 ? 124.533 150.008 116.971 1.00 53.03  ?  260 LEU A N     1 
ATOM   2006  C CA    . LEU A 1 260 ? 125.276 149.412 118.071 1.00 53.03  ?  260 LEU A CA    1 
ATOM   2007  C C     . LEU A 1 260 ? 126.345 148.426 117.609 1.00 53.03  ?  260 LEU A C     1 
ATOM   2008  O O     . LEU A 1 260 ? 126.936 147.743 118.450 1.00 53.03  ?  260 LEU A O     1 
ATOM   2009  C CB    . LEU A 1 260 ? 124.300 148.726 119.023 1.00 53.03  ?  260 LEU A CB    1 
ATOM   2010  C CG    . LEU A 1 260 ? 124.832 148.215 120.347 1.00 53.03  ?  260 LEU A CG    1 
ATOM   2011  C CD1   . LEU A 1 260 ? 125.392 149.367 121.126 1.00 53.03  ?  260 LEU A CD1   1 
ATOM   2012  C CD2   . LEU A 1 260 ? 123.721 147.565 121.107 1.00 53.03  ?  260 LEU A CD2   1 
ATOM   2013  N N     . GLU A 1 261 ? 126.610 148.340 116.311 1.00 52.17  ?  261 GLU A N     1 
ATOM   2014  C CA    . GLU A 1 261 ? 127.604 147.433 115.730 1.00 52.17  ?  261 GLU A CA    1 
ATOM   2015  C C     . GLU A 1 261 ? 127.543 146.040 116.355 1.00 52.17  ?  261 GLU A C     1 
ATOM   2016  O O     . GLU A 1 261 ? 128.506 145.534 116.925 1.00 52.17  ?  261 GLU A O     1 
ATOM   2017  C CB    . GLU A 1 261 ? 129.011 148.016 115.825 1.00 52.17  ?  261 GLU A CB    1 
ATOM   2018  C CG    . GLU A 1 261 ? 129.197 149.270 114.983 1.00 52.17  ?  261 GLU A CG    1 
ATOM   2019  C CD    . GLU A 1 261 ? 130.639 149.729 114.911 1.00 52.17  ?  261 GLU A CD    1 
ATOM   2020  O OE1   . GLU A 1 261 ? 130.903 150.756 114.253 1.00 52.17  ?  261 GLU A OE1   1 
ATOM   2021  O OE2   . GLU A 1 261 ? 131.513 149.055 115.494 1.00 52.17  -1 261 GLU A OE2   1 
ATOM   2022  N N     . VAL A 1 262 ? 126.381 145.426 116.218 1.00 43.86  ?  262 VAL A N     1 
ATOM   2023  C CA    . VAL A 1 262 ? 126.160 144.048 116.616 1.00 43.86  ?  262 VAL A CA    1 
ATOM   2024  C C     . VAL A 1 262 ? 126.457 143.129 115.444 1.00 43.86  ?  262 VAL A C     1 
ATOM   2025  O O     . VAL A 1 262 ? 126.599 143.564 114.305 1.00 43.86  ?  262 VAL A O     1 
ATOM   2026  C CB    . VAL A 1 262 ? 124.728 143.844 117.105 1.00 43.86  ?  262 VAL A CB    1 
ATOM   2027  C CG1   . VAL A 1 262 ? 124.463 144.732 118.271 1.00 43.86  ?  262 VAL A CG1   1 
ATOM   2028  C CG2   . VAL A 1 262 ? 123.783 144.175 115.992 1.00 43.86  ?  262 VAL A CG2   1 
ATOM   2029  N N     . GLN A 1 263 ? 126.562 141.839 115.732 1.00 46.71  ?  263 GLN A N     1 
ATOM   2030  C CA    . GLN A 1 263 ? 126.761 140.832 114.705 1.00 46.71  ?  263 GLN A CA    1 
ATOM   2031  C C     . GLN A 1 263 ? 125.519 139.966 114.553 1.00 46.71  ?  263 GLN A C     1 
ATOM   2032  O O     . GLN A 1 263 ? 125.252 139.100 115.384 1.00 46.71  ?  263 GLN A O     1 
ATOM   2033  C CB    . GLN A 1 263 ? 127.963 139.968 115.059 1.00 46.71  ?  263 GLN A CB    1 
ATOM   2034  C CG    . GLN A 1 263 ? 129.250 140.715 114.929 1.00 46.71  ?  263 GLN A CG    1 
ATOM   2035  C CD    . GLN A 1 263 ? 130.422 139.966 115.487 1.00 46.71  ?  263 GLN A CD    1 
ATOM   2036  O OE1   . GLN A 1 263 ? 131.282 139.512 114.747 1.00 46.71  ?  263 GLN A OE1   1 
ATOM   2037  N NE2   . GLN A 1 263 ? 130.480 139.854 116.801 1.00 46.71  ?  263 GLN A NE2   1 
ATOM   2038  N N     . PHE A 1 264 ? 124.779 140.185 113.474 1.00 51.20  ?  264 PHE A N     1 
ATOM   2039  C CA    . PHE A 1 264 ? 123.486 139.552 113.260 1.00 51.20  ?  264 PHE A CA    1 
ATOM   2040  C C     . PHE A 1 264 ? 123.655 138.105 112.845 1.00 51.20  ?  264 PHE A C     1 
ATOM   2041  O O     . PHE A 1 264 ? 124.563 137.777 112.083 1.00 51.20  ?  264 PHE A O     1 
ATOM   2042  C CB    . PHE A 1 264 ? 122.715 140.286 112.182 1.00 51.20  ?  264 PHE A CB    1 
ATOM   2043  C CG    . PHE A 1 264 ? 122.226 141.608 112.610 1.00 51.20  ?  264 PHE A CG    1 
ATOM   2044  C CD1   . PHE A 1 264 ? 123.043 142.700 112.532 1.00 51.20  ?  264 PHE A CD1   1 
ATOM   2045  C CD2   . PHE A 1 264 ? 120.960 141.758 113.109 1.00 51.20  ?  264 PHE A CD2   1 
ATOM   2046  C CE1   . PHE A 1 264 ? 122.605 143.907 112.926 1.00 51.20  ?  264 PHE A CE1   1 
ATOM   2047  C CE2   . PHE A 1 264 ? 120.516 142.974 113.507 1.00 51.20  ?  264 PHE A CE2   1 
ATOM   2048  C CZ    . PHE A 1 264 ? 121.341 144.052 113.413 1.00 51.20  ?  264 PHE A CZ    1 
ATOM   2049  N N     . ILE A 1 265 ? 122.760 137.247 113.317 1.00 51.86  ?  265 ILE A N     1 
ATOM   2050  C CA    . ILE A 1 265 ? 122.830 135.815 113.065 1.00 51.86  ?  265 ILE A CA    1 
ATOM   2051  C C     . ILE A 1 265 ? 121.504 135.366 112.481 1.00 51.86  ?  265 ILE A C     1 
ATOM   2052  O O     . ILE A 1 265 ? 120.444 135.744 112.984 1.00 51.86  ?  265 ILE A O     1 
ATOM   2053  C CB    . ILE A 1 265 ? 123.144 135.034 114.341 1.00 51.86  ?  265 ILE A CB    1 
ATOM   2054  C CG1   . ILE A 1 265 ? 124.500 135.457 114.896 1.00 51.86  ?  265 ILE A CG1   1 
ATOM   2055  C CG2   . ILE A 1 265 ? 123.097 133.567 114.048 1.00 51.86  ?  265 ILE A CG2   1 
ATOM   2056  C CD1   . ILE A 1 265 ? 124.824 134.889 116.232 1.00 51.86  ?  265 ILE A CD1   1 
ATOM   2057  N N     . ILE A 1 266 ? 121.557 134.579 111.416 1.00 52.47  ?  266 ILE A N     1 
ATOM   2058  C CA    . ILE A 1 266 ? 120.361 134.090 110.745 1.00 52.47  ?  266 ILE A CA    1 
ATOM   2059  C C     . ILE A 1 266 ? 120.117 132.653 111.162 1.00 52.47  ?  266 ILE A C     1 
ATOM   2060  O O     . ILE A 1 266 ? 120.497 131.724 110.443 1.00 52.47  ?  266 ILE A O     1 
ATOM   2061  C CB    . ILE A 1 266 ? 120.506 134.178 109.222 1.00 52.47  ?  266 ILE A CB    1 
ATOM   2062  C CG1   . ILE A 1 266 ? 120.904 135.581 108.807 1.00 52.47  ?  266 ILE A CG1   1 
ATOM   2063  C CG2   . ILE A 1 266 ? 119.225 133.809 108.570 1.00 52.47  ?  266 ILE A CG2   1 
ATOM   2064  C CD1   . ILE A 1 266 ? 119.744 136.522 108.748 1.00 52.47  ?  266 ILE A CD1   1 
ATOM   2065  N N     . THR A 1 267 ? 119.417 132.455 112.268 1.00 50.92  ?  267 THR A N     1 
ATOM   2066  C CA    . THR A 1 267 ? 119.107 131.117 112.733 1.00 50.92  ?  267 THR A CA    1 
ATOM   2067  C C     . THR A 1 267 ? 117.760 130.684 112.186 1.00 50.92  ?  267 THR A C     1 
ATOM   2068  O O     . THR A 1 267 ? 116.889 131.505 111.903 1.00 50.92  ?  267 THR A O     1 
ATOM   2069  C CB    . THR A 1 267 ? 119.099 131.038 114.258 1.00 50.92  ?  267 THR A CB    1 
ATOM   2070  O OG1   . THR A 1 267 ? 118.884 129.683 114.657 1.00 50.92  ?  267 THR A OG1   1 
ATOM   2071  C CG2   . THR A 1 267 ? 118.003 131.877 114.818 1.00 50.92  ?  267 THR A CG2   1 
ATOM   2072  N N     . GLY A 1 268 ? 117.600 129.379 112.040 1.00 55.87  ?  268 GLY A N     1 
ATOM   2073  C CA    . GLY A 1 268 ? 116.391 128.819 111.483 1.00 55.87  ?  268 GLY A CA    1 
ATOM   2074  C C     . GLY A 1 268 ? 116.610 128.229 110.107 1.00 55.87  ?  268 GLY A C     1 
ATOM   2075  O O     . GLY A 1 268 ? 117.697 128.281 109.534 1.00 55.87  ?  268 GLY A O     1 
ATOM   2076  N N     . THR A 1 269 ? 115.549 127.634 109.578 1.00 70.87  ?  269 THR A N     1 
ATOM   2077  C CA    . THR A 1 269 ? 115.607 127.044 108.253 1.00 70.87  ?  269 THR A CA    1 
ATOM   2078  C C     . THR A 1 269 ? 115.189 128.069 107.209 1.00 70.87  ?  269 THR A C     1 
ATOM   2079  O O     . THR A 1 269 ? 114.663 129.137 107.531 1.00 70.87  ?  269 THR A O     1 
ATOM   2080  C CB    . THR A 1 269 ? 114.707 125.811 108.168 1.00 70.87  ?  269 THR A CB    1 
ATOM   2081  O OG1   . THR A 1 269 ? 115.134 124.833 109.126 1.00 70.87  ?  269 THR A OG1   1 
ATOM   2082  C CG2   . THR A 1 269 ? 114.751 125.197 106.778 1.00 70.87  ?  269 THR A CG2   1 
ATOM   2083  N N     . ASN A 1 270 ? 115.446 127.742 105.945 1.00 85.34  ?  270 ASN A N     1 
ATOM   2084  C CA    . ASN A 1 270 ? 114.972 128.580 104.853 1.00 85.34  ?  270 ASN A CA    1 
ATOM   2085  C C     . ASN A 1 270 ? 113.469 128.433 104.693 1.00 85.34  ?  270 ASN A C     1 
ATOM   2086  O O     . ASN A 1 270 ? 112.965 127.334 104.445 1.00 85.34  ?  270 ASN A O     1 
ATOM   2087  C CB    . ASN A 1 270 ? 115.673 128.215 103.552 1.00 85.34  ?  270 ASN A CB    1 
ATOM   2088  C CG    . ASN A 1 270 ? 115.365 129.191 102.443 1.00 85.34  ?  270 ASN A CG    1 
ATOM   2089  O OD1   . ASN A 1 270 ? 114.450 130.004 102.555 1.00 85.34  ?  270 ASN A OD1   1 
ATOM   2090  N ND2   . ASN A 1 270 ? 116.124 129.113 101.360 1.00 85.34  ?  270 ASN A ND2   1 
ATOM   2091  N N     . HIS A 1 271 ? 112.756 129.545 104.830 1.00 85.61  ?  271 HIS A N     1 
ATOM   2092  C CA    . HIS A 1 271 ? 111.312 129.562 104.683 1.00 85.61  ?  271 HIS A CA    1 
ATOM   2093  C C     . HIS A 1 271 ? 110.885 130.079 103.320 1.00 85.61  ?  271 HIS A C     1 
ATOM   2094  O O     . HIS A 1 271 ? 109.715 129.937 102.953 1.00 85.61  ?  271 HIS A O     1 
ATOM   2095  C CB    . HIS A 1 271 ? 110.685 130.410 105.791 1.00 85.61  ?  271 HIS A CB    1 
ATOM   2096  C CG    . HIS A 1 271 ? 110.410 129.647 107.051 1.00 85.61  ?  271 HIS A CG    1 
ATOM   2097  N ND1   . HIS A 1 271 ? 109.859 128.384 107.051 1.00 85.61  ?  271 HIS A ND1   1 
ATOM   2098  C CD2   . HIS A 1 271 ? 110.613 129.968 108.351 1.00 85.61  ?  271 HIS A CD2   1 
ATOM   2099  C CE1   . HIS A 1 271 ? 109.732 127.961 108.296 1.00 85.61  ?  271 HIS A CE1   1 
ATOM   2100  N NE2   . HIS A 1 271 ? 110.182 128.903 109.104 1.00 85.61  ?  271 HIS A NE2   1 
ATOM   2101  N N     . HIS A 1 272 ? 111.812 130.657 102.560 1.00 103.98 ?  272 HIS A N     1 
ATOM   2102  C CA    . HIS A 1 272 ? 111.595 131.067 101.174 1.00 103.98 ?  272 HIS A CA    1 
ATOM   2103  C C     . HIS A 1 272 ? 112.225 130.000 100.290 1.00 103.98 ?  272 HIS A C     1 
ATOM   2104  O O     . HIS A 1 272 ? 113.380 130.117 99.879  1.00 103.98 ?  272 HIS A O     1 
ATOM   2105  C CB    . HIS A 1 272 ? 112.188 132.421 100.906 1.00 103.98 ?  272 HIS A CB    1 
ATOM   2106  C CG    . HIS A 1 272 ? 111.498 133.532 101.625 1.00 103.98 ?  272 HIS A CG    1 
ATOM   2107  N ND1   . HIS A 1 272 ? 111.799 134.858 101.408 1.00 103.98 ?  272 HIS A ND1   1 
ATOM   2108  C CD2   . HIS A 1 272 ? 110.524 133.515 102.562 1.00 103.98 ?  272 HIS A CD2   1 
ATOM   2109  C CE1   . HIS A 1 272 ? 111.037 135.611 102.179 1.00 103.98 ?  272 HIS A CE1   1 
ATOM   2110  N NE2   . HIS A 1 272 ? 110.254 134.821 102.890 1.00 103.98 ?  272 HIS A NE2   1 
ATOM   2111  N N     . SER A 1 273 ? 111.460 128.945 100.009 1.00 119.41 ?  273 SER A N     1 
ATOM   2112  C CA    . SER A 1 273 ? 111.981 127.861 99.188  1.00 119.41 ?  273 SER A CA    1 
ATOM   2113  C C     . SER A 1 273 ? 112.113 128.259 97.726  1.00 119.41 ?  273 SER A C     1 
ATOM   2114  O O     . SER A 1 273 ? 112.903 127.645 96.999  1.00 119.41 ?  273 SER A O     1 
ATOM   2115  C CB    . SER A 1 273 ? 111.092 126.626 99.325  1.00 119.41 ?  273 SER A CB    1 
ATOM   2116  O OG    . SER A 1 273 ? 110.775 126.381 100.684 1.00 119.41 ?  273 SER A OG    1 
ATOM   2117  N N     . GLU A 1 274 ? 111.370 129.274 97.275  1.00 120.32 ?  274 GLU A N     1 
ATOM   2118  C CA    . GLU A 1 274 ? 111.525 129.735 95.900  1.00 120.32 ?  274 GLU A CA    1 
ATOM   2119  C C     . GLU A 1 274 ? 112.937 130.218 95.614  1.00 120.32 ?  274 GLU A C     1 
ATOM   2120  O O     . GLU A 1 274 ? 113.480 129.913 94.547  1.00 120.32 ?  274 GLU A O     1 
ATOM   2121  C CB    . GLU A 1 274 ? 110.540 130.865 95.590  1.00 120.32 ?  274 GLU A CB    1 
ATOM   2122  C CG    . GLU A 1 274 ? 109.106 130.425 95.357  1.00 120.32 ?  274 GLU A CG    1 
ATOM   2123  C CD    . GLU A 1 274 ? 108.158 131.602 95.233  1.00 120.32 ?  274 GLU A CD    1 
ATOM   2124  O OE1   . GLU A 1 274 ? 106.952 131.431 95.514  1.00 120.32 ?  274 GLU A OE1   1 
ATOM   2125  O OE2   . GLU A 1 274 ? 108.622 132.701 94.860  1.00 120.32 -1 274 GLU A OE2   1 
ATOM   2126  N N     . LYS A 1 275 ? 113.540 130.958 96.537  1.00 115.42 ?  275 LYS A N     1 
ATOM   2127  C CA    . LYS A 1 275 ? 114.866 131.515 96.346  1.00 115.42 ?  275 LYS A CA    1 
ATOM   2128  C C     . LYS A 1 275 ? 115.857 130.870 97.302  1.00 115.42 ?  275 LYS A C     1 
ATOM   2129  O O     . LYS A 1 275 ? 115.495 130.414 98.390  1.00 115.42 ?  275 LYS A O     1 
ATOM   2130  C CB    . LYS A 1 275 ? 114.871 133.030 96.550  1.00 115.42 ?  275 LYS A CB    1 
ATOM   2131  C CG    . LYS A 1 275 ? 116.258 133.636 96.425  1.00 115.42 ?  275 LYS A CG    1 
ATOM   2132  C CD    . LYS A 1 275 ? 116.832 133.402 95.036  1.00 115.42 ?  275 LYS A CD    1 
ATOM   2133  C CE    . LYS A 1 275 ? 118.265 133.905 94.928  1.00 115.42 ?  275 LYS A CE    1 
ATOM   2134  N NZ    . LYS A 1 275 ? 119.216 133.083 95.719  1.00 115.42 1  275 LYS A NZ    1 
ATOM   2135  N N     . GLU A 1 276 ? 117.117 130.842 96.880  1.00 107.18 ?  276 GLU A N     1 
ATOM   2136  C CA    . GLU A 1 276 ? 118.201 130.327 97.702  1.00 107.18 ?  276 GLU A CA    1 
ATOM   2137  C C     . GLU A 1 276 ? 118.286 131.126 98.996  1.00 107.18 ?  276 GLU A C     1 
ATOM   2138  O O     . GLU A 1 276 ? 117.615 132.150 99.152  1.00 107.18 ?  276 GLU A O     1 
ATOM   2139  C CB    . GLU A 1 276 ? 119.513 130.366 96.914  1.00 107.18 ?  276 GLU A CB    1 
ATOM   2140  C CG    . GLU A 1 276 ? 120.772 130.011 97.687  1.00 107.18 ?  276 GLU A CG    1 
ATOM   2141  C CD    . GLU A 1 276 ? 120.807 128.563 98.115  1.00 107.18 ?  276 GLU A CD    1 
ATOM   2142  O OE1   . GLU A 1 276 ? 120.099 127.742 97.495  1.00 107.18 ?  276 GLU A OE1   1 
ATOM   2143  O OE2   . GLU A 1 276 ? 121.559 128.246 99.060  1.00 107.18 -1 276 GLU A OE2   1 
ATOM   2144  N N     . PHE A 1 277 ? 119.100 130.654 99.937  1.00 90.40  ?  277 PHE A N     1 
ATOM   2145  C CA    . PHE A 1 277 ? 119.043 131.174 101.295 1.00 90.40  ?  277 PHE A CA    1 
ATOM   2146  C C     . PHE A 1 277 ? 119.764 132.509 101.453 1.00 90.40  ?  277 PHE A C     1 
ATOM   2147  O O     . PHE A 1 277 ? 119.506 133.229 102.423 1.00 90.40  ?  277 PHE A O     1 
ATOM   2148  C CB    . PHE A 1 277 ? 119.623 130.147 102.260 1.00 90.40  ?  277 PHE A CB    1 
ATOM   2149  C CG    . PHE A 1 277 ? 119.476 130.527 103.689 1.00 90.40  ?  277 PHE A CG    1 
ATOM   2150  C CD1   . PHE A 1 277 ? 118.266 130.398 104.327 1.00 90.40  ?  277 PHE A CD1   1 
ATOM   2151  C CD2   . PHE A 1 277 ? 120.546 131.034 104.389 1.00 90.40  ?  277 PHE A CD2   1 
ATOM   2152  C CE1   . PHE A 1 277 ? 118.132 130.753 105.635 1.00 90.40  ?  277 PHE A CE1   1 
ATOM   2153  C CE2   . PHE A 1 277 ? 120.413 131.390 105.694 1.00 90.40  ?  277 PHE A CE2   1 
ATOM   2154  C CZ    . PHE A 1 277 ? 119.206 131.248 106.321 1.00 90.40  ?  277 PHE A CZ    1 
ATOM   2155  N N     . CYS A 1 278 ? 120.661 132.867 100.538 1.00 99.58  ?  278 CYS A N     1 
ATOM   2156  C CA    . CYS A 1 278 ? 121.448 134.071 100.773 1.00 99.58  ?  278 CYS A CA    1 
ATOM   2157  C C     . CYS A 1 278 ? 120.601 135.334 100.808 1.00 99.58  ?  278 CYS A C     1 
ATOM   2158  O O     . CYS A 1 278 ? 121.082 136.367 101.288 1.00 99.58  ?  278 CYS A O     1 
ATOM   2159  C CB    . CYS A 1 278 ? 122.539 134.212 99.710  1.00 99.58  ?  278 CYS A CB    1 
ATOM   2160  S SG    . CYS A 1 278 ? 121.954 134.257 98.008  1.00 99.58  ?  278 CYS A SG    1 
ATOM   2161  N N     . SER A 1 279 ? 119.359 135.271 100.330 1.00 99.62  ?  279 SER A N     1 
ATOM   2162  C CA    . SER A 1 279 ? 118.551 136.477 100.217 1.00 99.62  ?  279 SER A CA    1 
ATOM   2163  C C     . SER A 1 279 ? 118.420 137.184 101.555 1.00 99.62  ?  279 SER A C     1 
ATOM   2164  O O     . SER A 1 279 ? 118.348 138.416 101.609 1.00 99.62  ?  279 SER A O     1 
ATOM   2165  C CB    . SER A 1 279 ? 117.176 136.131 99.659  1.00 99.62  ?  279 SER A CB    1 
ATOM   2166  O OG    . SER A 1 279 ? 116.529 135.176 100.473 1.00 99.62  ?  279 SER A OG    1 
ATOM   2167  N N     . TYR A 1 280 ? 118.386 136.428 102.649 1.00 90.74  ?  280 TYR A N     1 
ATOM   2168  C CA    . TYR A 1 280 ? 118.262 137.056 103.957 1.00 90.74  ?  280 TYR A CA    1 
ATOM   2169  C C     . TYR A 1 280 ? 119.441 137.971 104.233 1.00 90.74  ?  280 TYR A C     1 
ATOM   2170  O O     . TYR A 1 280 ? 119.265 139.156 104.532 1.00 90.74  ?  280 TYR A O     1 
ATOM   2171  C CB    . TYR A 1 280 ? 118.139 135.987 105.032 1.00 90.74  ?  280 TYR A CB    1 
ATOM   2172  C CG    . TYR A 1 280 ? 116.939 135.118 104.839 1.00 90.74  ?  280 TYR A CG    1 
ATOM   2173  C CD1   . TYR A 1 280 ? 115.672 135.655 104.880 1.00 90.74  ?  280 TYR A CD1   1 
ATOM   2174  C CD2   . TYR A 1 280 ? 117.067 133.765 104.621 1.00 90.74  ?  280 TYR A CD2   1 
ATOM   2175  C CE1   . TYR A 1 280 ? 114.567 134.874 104.705 1.00 90.74  ?  280 TYR A CE1   1 
ATOM   2176  C CE2   . TYR A 1 280 ? 115.967 132.976 104.444 1.00 90.74  ?  280 TYR A CE2   1 
ATOM   2177  C CZ    . TYR A 1 280 ? 114.717 133.536 104.486 1.00 90.74  ?  280 TYR A CZ    1 
ATOM   2178  O OH    . TYR A 1 280 ? 113.604 132.754 104.311 1.00 90.74  ?  280 TYR A OH    1 
ATOM   2179  N N     . LEU A 1 281 ? 120.658 137.448 104.102 1.00 85.17  ?  281 LEU A N     1 
ATOM   2180  C CA    . LEU A 1 281 ? 121.826 138.275 104.366 1.00 85.17  ?  281 LEU A CA    1 
ATOM   2181  C C     . LEU A 1 281 ? 121.922 139.414 103.362 1.00 85.17  ?  281 LEU A C     1 
ATOM   2182  O O     . LEU A 1 281 ? 122.390 140.514 103.689 1.00 85.17  ?  281 LEU A O     1 
ATOM   2183  C CB    . LEU A 1 281 ? 123.088 137.427 104.346 1.00 85.17  ?  281 LEU A CB    1 
ATOM   2184  C CG    . LEU A 1 281 ? 124.203 138.216 104.999 1.00 85.17  ?  281 LEU A CG    1 
ATOM   2185  C CD1   . LEU A 1 281 ? 123.948 138.231 106.479 1.00 85.17  ?  281 LEU A CD1   1 
ATOM   2186  C CD2   . LEU A 1 281 ? 125.535 137.603 104.687 1.00 85.17  ?  281 LEU A CD2   1 
ATOM   2187  N N     . GLN A 1 282 ? 121.473 139.175 102.132 1.00 92.90  ?  282 GLN A N     1 
ATOM   2188  C CA    . GLN A 1 282 ? 121.385 140.272 101.181 1.00 92.90  ?  282 GLN A CA    1 
ATOM   2189  C C     . GLN A 1 282 ? 120.479 141.373 101.708 1.00 92.90  ?  282 GLN A C     1 
ATOM   2190  O O     . GLN A 1 282 ? 120.782 142.560 101.554 1.00 92.90  ?  282 GLN A O     1 
ATOM   2191  C CB    . GLN A 1 282 ? 120.887 139.761 99.832  1.00 92.90  ?  282 GLN A CB    1 
ATOM   2192  C CG    . GLN A 1 282 ? 121.226 140.677 98.679  1.00 92.90  ?  282 GLN A CG    1 
ATOM   2193  C CD    . GLN A 1 282 ? 122.535 140.315 98.025  1.00 92.90  ?  282 GLN A CD    1 
ATOM   2194  O OE1   . GLN A 1 282 ? 122.690 139.221 97.485  1.00 92.90  ?  282 GLN A OE1   1 
ATOM   2195  N NE2   . GLN A 1 282 ? 123.494 141.230 98.080  1.00 92.90  ?  282 GLN A NE2   1 
ATOM   2196  N N     . TYR A 1 283 ? 119.372 140.998 102.343 1.00 90.92  ?  283 TYR A N     1 
ATOM   2197  C CA    . TYR A 1 283 ? 118.463 141.994 102.895 1.00 90.92  ?  283 TYR A CA    1 
ATOM   2198  C C     . TYR A 1 283 ? 119.100 142.761 104.048 1.00 90.92  ?  283 TYR A C     1 
ATOM   2199  O O     . TYR A 1 283 ? 118.917 143.979 104.165 1.00 90.92  ?  283 TYR A O     1 
ATOM   2200  C CB    . TYR A 1 283 ? 117.173 141.327 103.351 1.00 90.92  ?  283 TYR A CB    1 
ATOM   2201  C CG    . TYR A 1 283 ? 116.143 142.308 103.834 1.00 90.92  ?  283 TYR A CG    1 
ATOM   2202  C CD1   . TYR A 1 283 ? 115.481 143.135 102.951 1.00 90.92  ?  283 TYR A CD1   1 
ATOM   2203  C CD2   . TYR A 1 283 ? 115.846 142.417 105.177 1.00 90.92  ?  283 TYR A CD2   1 
ATOM   2204  C CE1   . TYR A 1 283 ? 114.546 144.032 103.390 1.00 90.92  ?  283 TYR A CE1   1 
ATOM   2205  C CE2   . TYR A 1 283 ? 114.913 143.312 105.623 1.00 90.92  ?  283 TYR A CE2   1 
ATOM   2206  C CZ    . TYR A 1 283 ? 114.266 144.117 104.727 1.00 90.92  ?  283 TYR A CZ    1 
ATOM   2207  O OH    . TYR A 1 283 ? 113.330 145.015 105.176 1.00 90.92  ?  283 TYR A OH    1 
ATOM   2208  N N     . LEU A 1 284 ? 119.829 142.073 104.926 1.00 85.79  ?  284 LEU A N     1 
ATOM   2209  C CA    . LEU A 1 284 ? 120.502 142.786 106.004 1.00 85.79  ?  284 LEU A CA    1 
ATOM   2210  C C     . LEU A 1 284 ? 121.491 143.790 105.444 1.00 85.79  ?  284 LEU A C     1 
ATOM   2211  O O     . LEU A 1 284 ? 121.549 144.939 105.894 1.00 85.79  ?  284 LEU A O     1 
ATOM   2212  C CB    . LEU A 1 284 ? 121.197 141.808 106.950 1.00 85.79  ?  284 LEU A CB    1 
ATOM   2213  C CG    . LEU A 1 284 ? 120.296 141.010 107.890 1.00 85.79  ?  284 LEU A CG    1 
ATOM   2214  C CD1   . LEU A 1 284 ? 121.065 139.933 108.606 1.00 85.79  ?  284 LEU A CD1   1 
ATOM   2215  C CD2   . LEU A 1 284 ? 119.702 141.954 108.891 1.00 85.79  ?  284 LEU A CD2   1 
ATOM   2216  N N     . GLU A 1 285 ? 122.271 143.382 104.445 1.00 94.58  ?  285 GLU A N     1 
ATOM   2217  C CA    . GLU A 1 285 ? 123.194 144.327 103.828 1.00 94.58  ?  285 GLU A CA    1 
ATOM   2218  C C     . GLU A 1 285 ? 122.446 145.496 103.196 1.00 94.58  ?  285 GLU A C     1 
ATOM   2219  O O     . GLU A 1 285 ? 122.880 146.649 103.296 1.00 94.58  ?  285 GLU A O     1 
ATOM   2220  C CB    . GLU A 1 285 ? 124.061 143.615 102.795 1.00 94.58  ?  285 GLU A CB    1 
ATOM   2221  C CG    . GLU A 1 285 ? 125.034 142.615 103.386 1.00 94.58  ?  285 GLU A CG    1 
ATOM   2222  C CD    . GLU A 1 285 ? 126.320 143.269 103.847 1.00 94.58  ?  285 GLU A CD    1 
ATOM   2223  O OE1   . GLU A 1 285 ? 127.342 142.562 103.975 1.00 94.58  ?  285 GLU A OE1   1 
ATOM   2224  O OE2   . GLU A 1 285 ? 126.311 144.493 104.083 1.00 94.58  -1 285 GLU A OE2   1 
ATOM   2225  N N     . TYR A 1 286 ? 121.325 145.216 102.535 1.00 95.37  ?  286 TYR A N     1 
ATOM   2226  C CA    . TYR A 1 286 ? 120.527 146.280 101.938 1.00 95.37  ?  286 TYR A CA    1 
ATOM   2227  C C     . TYR A 1 286 ? 120.142 147.312 102.988 1.00 95.37  ?  286 TYR A C     1 
ATOM   2228  O O     . TYR A 1 286 ? 120.339 148.521 102.804 1.00 95.37  ?  286 TYR A O     1 
ATOM   2229  C CB    . TYR A 1 286 ? 119.278 145.674 101.297 1.00 95.37  ?  286 TYR A CB    1 
ATOM   2230  C CG    . TYR A 1 286 ? 118.201 146.669 100.939 1.00 95.37  ?  286 TYR A CG    1 
ATOM   2231  C CD1   . TYR A 1 286 ? 118.350 147.520 99.859  1.00 95.37  ?  286 TYR A CD1   1 
ATOM   2232  C CD2   . TYR A 1 286 ? 117.055 146.785 101.706 1.00 95.37  ?  286 TYR A CD2   1 
ATOM   2233  C CE1   . TYR A 1 286 ? 117.367 148.432 99.526  1.00 95.37  ?  286 TYR A CE1   1 
ATOM   2234  C CE2   . TYR A 1 286 ? 116.072 147.701 101.389 1.00 95.37  ?  286 TYR A CE2   1 
ATOM   2235  C CZ    . TYR A 1 286 ? 116.237 148.524 100.301 1.00 95.37  ?  286 TYR A CZ    1 
ATOM   2236  O OH    . TYR A 1 286 ? 115.263 149.438 99.980  1.00 95.37  ?  286 TYR A OH    1 
ATOM   2237  N N     . LEU A 1 287 ? 119.601 146.842 104.113 1.00 95.01  ?  287 LEU A N     1 
ATOM   2238  C CA    . LEU A 1 287 ? 119.180 147.762 105.164 1.00 95.01  ?  287 LEU A CA    1 
ATOM   2239  C C     . LEU A 1 287 ? 120.361 148.536 105.726 1.00 95.01  ?  287 LEU A C     1 
ATOM   2240  O O     . LEU A 1 287 ? 120.260 149.744 105.967 1.00 95.01  ?  287 LEU A O     1 
ATOM   2241  C CB    . LEU A 1 287 ? 118.463 147.008 106.280 1.00 95.01  ?  287 LEU A CB    1 
ATOM   2242  C CG    . LEU A 1 287 ? 116.955 146.858 106.097 1.00 95.01  ?  287 LEU A CG    1 
ATOM   2243  C CD1   . LEU A 1 287 ? 116.299 146.407 107.388 1.00 95.01  ?  287 LEU A CD1   1 
ATOM   2244  C CD2   . LEU A 1 287 ? 116.360 148.163 105.617 1.00 95.01  ?  287 LEU A CD2   1 
ATOM   2245  N N     . SER A 1 288 ? 121.488 147.858 105.950 1.00 96.22  ?  288 SER A N     1 
ATOM   2246  C CA    . SER A 1 288 ? 122.655 148.552 106.484 1.00 96.22  ?  288 SER A CA    1 
ATOM   2247  C C     . SER A 1 288 ? 123.098 149.660 105.546 1.00 96.22  ?  288 SER A C     1 
ATOM   2248  O O     . SER A 1 288 ? 123.482 150.746 105.991 1.00 96.22  ?  288 SER A O     1 
ATOM   2249  C CB    . SER A 1 288 ? 123.799 147.573 106.728 1.00 96.22  ?  288 SER A CB    1 
ATOM   2250  O OG    . SER A 1 288 ? 124.898 148.236 107.324 1.00 96.22  ?  288 SER A OG    1 
ATOM   2251  N N     . GLN A 1 289 ? 123.057 149.401 104.240 1.00 104.14 ?  289 GLN A N     1 
ATOM   2252  C CA    . GLN A 1 289 ? 123.365 150.444 103.273 1.00 104.14 ?  289 GLN A CA    1 
ATOM   2253  C C     . GLN A 1 289 ? 122.380 151.597 103.355 1.00 104.14 ?  289 GLN A C     1 
ATOM   2254  O O     . GLN A 1 289 ? 122.787 152.757 103.239 1.00 104.14 ?  289 GLN A O     1 
ATOM   2255  C CB    . GLN A 1 289 ? 123.368 149.868 101.858 1.00 104.14 ?  289 GLN A CB    1 
ATOM   2256  C CG    . GLN A 1 289 ? 124.490 148.886 101.588 1.00 104.14 ?  289 GLN A CG    1 
ATOM   2257  C CD    . GLN A 1 289 ? 125.802 149.320 102.203 1.00 104.14 ?  289 GLN A CD    1 
ATOM   2258  O OE1   . GLN A 1 289 ? 126.025 150.506 102.444 1.00 104.14 ?  289 GLN A OE1   1 
ATOM   2259  N NE2   . GLN A 1 289 ? 126.677 148.358 102.469 1.00 104.14 ?  289 GLN A NE2   1 
ATOM   2260  N N     . ASN A 1 290 ? 121.097 151.305 103.555 1.00 99.33  ?  290 ASN A N     1 
ATOM   2261  C CA    . ASN A 1 290 ? 120.078 152.346 103.508 1.00 99.33  ?  290 ASN A CA    1 
ATOM   2262  C C     . ASN A 1 290 ? 119.869 153.067 104.831 1.00 99.33  ?  290 ASN A C     1 
ATOM   2263  O O     . ASN A 1 290 ? 119.098 154.033 104.872 1.00 99.33  ?  290 ASN A O     1 
ATOM   2264  C CB    . ASN A 1 290 ? 118.753 151.741 103.063 1.00 99.33  ?  290 ASN A CB    1 
ATOM   2265  C CG    . ASN A 1 290 ? 118.828 151.181 101.679 1.00 99.33  ?  290 ASN A CG    1 
ATOM   2266  O OD1   . ASN A 1 290 ? 118.968 151.914 100.703 1.00 99.33  ?  290 ASN A OD1   1 
ATOM   2267  N ND2   . ASN A 1 290 ? 118.798 149.866 101.584 1.00 99.33  ?  290 ASN A ND2   1 
ATOM   2268  N N     . ARG A 1 291 ? 120.530 152.636 105.900 1.00 101.41 ?  291 ARG A N     1 
ATOM   2269  C CA    . ARG A 1 291 ? 120.285 153.237 107.203 1.00 101.41 ?  291 ARG A CA    1 
ATOM   2270  C C     . ARG A 1 291 ? 120.580 154.732 107.157 1.00 101.41 ?  291 ARG A C     1 
ATOM   2271  O O     . ARG A 1 291 ? 121.491 155.163 106.442 1.00 101.41 ?  291 ARG A O     1 
ATOM   2272  C CB    . ARG A 1 291 ? 121.145 152.582 108.279 1.00 101.41 ?  291 ARG A CB    1 
ATOM   2273  C CG    . ARG A 1 291 ? 122.632 152.654 108.011 1.00 101.41 ?  291 ARG A CG    1 
ATOM   2274  C CD    . ARG A 1 291 ? 123.420 152.399 109.280 1.00 101.41 ?  291 ARG A CD    1 
ATOM   2275  N NE    . ARG A 1 291 ? 124.696 151.755 109.007 1.00 101.41 ?  291 ARG A NE    1 
ATOM   2276  C CZ    . ARG A 1 291 ? 125.620 151.527 109.928 1.00 101.41 ?  291 ARG A CZ    1 
ATOM   2277  N NH1   . ARG A 1 291 ? 125.417 151.920 111.171 1.00 101.41 1  291 ARG A NH1   1 
ATOM   2278  N NH2   . ARG A 1 291 ? 126.751 150.924 109.604 1.00 101.41 ?  291 ARG A NH2   1 
ATOM   2279  N N     . PRO A 1 292 ? 119.841 155.543 107.903 1.00 124.56 ?  292 PRO A N     1 
ATOM   2280  C CA    . PRO A 1 292 ? 120.033 156.991 107.842 1.00 124.56 ?  292 PRO A CA    1 
ATOM   2281  C C     . PRO A 1 292 ? 121.476 157.359 108.127 1.00 124.56 ?  292 PRO A C     1 
ATOM   2282  O O     . PRO A 1 292 ? 122.087 156.837 109.071 1.00 124.56 ?  292 PRO A O     1 
ATOM   2283  C CB    . PRO A 1 292 ? 119.088 157.522 108.930 1.00 124.56 ?  292 PRO A CB    1 
ATOM   2284  C CG    . PRO A 1 292 ? 118.769 156.336 109.783 1.00 124.56 ?  292 PRO A CG    1 
ATOM   2285  C CD    . PRO A 1 292 ? 118.805 155.163 108.872 1.00 124.56 ?  292 PRO A CD    1 
ATOM   2286  N N     . PRO A 1 293 ? 122.052 158.252 107.330 1.00 129.67 ?  293 PRO A N     1 
ATOM   2287  C CA    . PRO A 1 293 ? 123.484 158.534 107.430 1.00 129.67 ?  293 PRO A CA    1 
ATOM   2288  C C     . PRO A 1 293 ? 123.854 159.072 108.799 1.00 129.67 ?  293 PRO A C     1 
ATOM   2289  O O     . PRO A 1 293 ? 123.081 159.819 109.418 1.00 129.67 ?  293 PRO A O     1 
ATOM   2290  C CB    . PRO A 1 293 ? 123.707 159.589 106.339 1.00 129.67 ?  293 PRO A CB    1 
ATOM   2291  C CG    . PRO A 1 293 ? 122.639 159.313 105.343 1.00 129.67 ?  293 PRO A CG    1 
ATOM   2292  C CD    . PRO A 1 293 ? 121.446 158.886 106.149 1.00 129.67 ?  293 PRO A CD    1 
ATOM   2293  N N     . PRO A 1 294 ? 125.028 158.708 109.308 1.00 116.24 ?  294 PRO A N     1 
ATOM   2294  C CA    . PRO A 1 294 ? 125.522 159.325 110.545 1.00 116.24 ?  294 PRO A CA    1 
ATOM   2295  C C     . PRO A 1 294 ? 125.751 160.812 110.335 1.00 116.24 ?  294 PRO A C     1 
ATOM   2296  O O     . PRO A 1 294 ? 126.116 161.248 109.243 1.00 116.24 ?  294 PRO A O     1 
ATOM   2297  C CB    . PRO A 1 294 ? 126.836 158.583 110.809 1.00 116.24 ?  294 PRO A CB    1 
ATOM   2298  C CG    . PRO A 1 294 ? 127.239 158.041 109.473 1.00 116.24 ?  294 PRO A CG    1 
ATOM   2299  C CD    . PRO A 1 294 ? 125.966 157.713 108.766 1.00 116.24 ?  294 PRO A CD    1 
ATOM   2300  N N     . ASN A 1 295 ? 125.545 161.592 111.391 1.00 102.98 ?  295 ASN A N     1 
ATOM   2301  C CA    . ASN A 1 295 ? 125.639 163.034 111.236 1.00 102.98 ?  295 ASN A CA    1 
ATOM   2302  C C     . ASN A 1 295 ? 127.090 163.504 111.347 1.00 102.98 ?  295 ASN A C     1 
ATOM   2303  O O     . ASN A 1 295 ? 128.031 162.716 111.511 1.00 102.98 ?  295 ASN A O     1 
ATOM   2304  C CB    . ASN A 1 295 ? 124.763 163.748 112.266 1.00 102.98 ?  295 ASN A CB    1 
ATOM   2305  C CG    . ASN A 1 295 ? 125.214 163.513 113.686 1.00 102.98 ?  295 ASN A CG    1 
ATOM   2306  O OD1   . ASN A 1 295 ? 126.385 163.686 114.020 1.00 102.98 ?  295 ASN A OD1   1 
ATOM   2307  N ND2   . ASN A 1 295 ? 124.279 163.124 114.539 1.00 102.98 ?  295 ASN A ND2   1 
ATOM   2308  N N     . ALA A 1 296 ? 127.259 164.825 111.262 1.00 92.07  ?  296 ALA A N     1 
ATOM   2309  C CA    . ALA A 1 296 ? 128.592 165.407 111.346 1.00 92.07  ?  296 ALA A CA    1 
ATOM   2310  C C     . ALA A 1 296 ? 129.258 165.067 112.670 1.00 92.07  ?  296 ALA A C     1 
ATOM   2311  O O     . ALA A 1 296 ? 130.431 164.680 112.706 1.00 92.07  ?  296 ALA A O     1 
ATOM   2312  C CB    . ALA A 1 296 ? 128.513 166.922 111.162 1.00 92.07  ?  296 ALA A CB    1 
ATOM   2313  N N     . TYR A 1 297 ? 128.524 165.201 113.772 1.00 74.41  ?  297 TYR A N     1 
ATOM   2314  C CA    . TYR A 1 297 ? 129.089 164.854 115.067 1.00 74.41  ?  297 TYR A CA    1 
ATOM   2315  C C     . TYR A 1 297 ? 129.528 163.400 115.095 1.00 74.41  ?  297 TYR A C     1 
ATOM   2316  O O     . TYR A 1 297 ? 130.708 163.101 115.300 1.00 74.41  ?  297 TYR A O     1 
ATOM   2317  C CB    . TYR A 1 297 ? 128.071 165.127 116.163 1.00 74.41  ?  297 TYR A CB    1 
ATOM   2318  C CG    . TYR A 1 297 ? 128.591 164.925 117.566 1.00 74.41  ?  297 TYR A CG    1 
ATOM   2319  C CD1   . TYR A 1 297 ? 129.939 164.733 117.815 1.00 74.41  ?  297 TYR A CD1   1 
ATOM   2320  C CD2   . TYR A 1 297 ? 127.724 164.926 118.641 1.00 74.41  ?  297 TYR A CD2   1 
ATOM   2321  C CE1   . TYR A 1 297 ? 130.397 164.551 119.088 1.00 74.41  ?  297 TYR A CE1   1 
ATOM   2322  C CE2   . TYR A 1 297 ? 128.176 164.750 119.906 1.00 74.41  ?  297 TYR A CE2   1 
ATOM   2323  C CZ    . TYR A 1 297 ? 129.508 164.565 120.129 1.00 74.41  ?  297 TYR A CZ    1 
ATOM   2324  O OH    . TYR A 1 297 ? 129.934 164.390 121.418 1.00 74.41  ?  297 TYR A OH    1 
ATOM   2325  N N     . GLU A 1 298 ? 128.594 162.480 114.873 1.00 88.85  ?  298 GLU A N     1 
ATOM   2326  C CA    . GLU A 1 298 ? 128.925 161.067 114.963 1.00 88.85  ?  298 GLU A CA    1 
ATOM   2327  C C     . GLU A 1 298 ? 130.104 160.695 114.080 1.00 88.85  ?  298 GLU A C     1 
ATOM   2328  O O     . GLU A 1 298 ? 130.895 159.822 114.461 1.00 88.85  ?  298 GLU A O     1 
ATOM   2329  C CB    . GLU A 1 298 ? 127.710 160.228 114.588 1.00 88.85  ?  298 GLU A CB    1 
ATOM   2330  C CG    . GLU A 1 298 ? 126.495 160.480 115.455 1.00 88.85  ?  298 GLU A CG    1 
ATOM   2331  C CD    . GLU A 1 298 ? 125.563 159.287 115.499 1.00 88.85  ?  298 GLU A CD    1 
ATOM   2332  O OE1   . GLU A 1 298 ? 124.440 159.424 116.026 1.00 88.85  ?  298 GLU A OE1   1 
ATOM   2333  O OE2   . GLU A 1 298 ? 125.949 158.213 114.994 1.00 88.85  -1 298 GLU A OE2   1 
ATOM   2334  N N     . LEU A 1 299 ? 130.256 161.346 112.928 1.00 88.66  ?  299 LEU A N     1 
ATOM   2335  C CA    . LEU A 1 299 ? 131.414 161.056 112.095 1.00 88.66  ?  299 LEU A CA    1 
ATOM   2336  C C     . LEU A 1 299 ? 132.714 161.340 112.833 1.00 88.66  ?  299 LEU A C     1 
ATOM   2337  O O     . LEU A 1 299 ? 133.627 160.509 112.822 1.00 88.66  ?  299 LEU A O     1 
ATOM   2338  C CB    . LEU A 1 299 ? 131.349 161.867 110.807 1.00 88.66  ?  299 LEU A CB    1 
ATOM   2339  C CG    . LEU A 1 299 ? 130.407 161.318 109.745 1.00 88.66  ?  299 LEU A CG    1 
ATOM   2340  C CD1   . LEU A 1 299 ? 130.478 162.189 108.514 1.00 88.66  ?  299 LEU A CD1   1 
ATOM   2341  C CD2   . LEU A 1 299 ? 130.765 159.886 109.420 1.00 88.66  ?  299 LEU A CD2   1 
ATOM   2342  N N     . PHE A 1 300 ? 132.820 162.502 113.481 1.00 69.16  ?  300 PHE A N     1 
ATOM   2343  C CA    . PHE A 1 300 ? 134.013 162.785 114.268 1.00 69.16  ?  300 PHE A CA    1 
ATOM   2344  C C     . PHE A 1 300 ? 134.148 161.819 115.432 1.00 69.16  ?  300 PHE A C     1 
ATOM   2345  O O     . PHE A 1 300 ? 135.241 161.318 115.708 1.00 69.16  ?  300 PHE A O     1 
ATOM   2346  C CB    . PHE A 1 300 ? 133.984 164.215 114.803 1.00 69.16  ?  300 PHE A CB    1 
ATOM   2347  C CG    . PHE A 1 300 ? 133.845 165.271 113.747 1.00 69.16  ?  300 PHE A CG    1 
ATOM   2348  C CD1   . PHE A 1 300 ? 134.656 165.270 112.635 1.00 69.16  ?  300 PHE A CD1   1 
ATOM   2349  C CD2   . PHE A 1 300 ? 132.930 166.295 113.896 1.00 69.16  ?  300 PHE A CD2   1 
ATOM   2350  C CE1   . PHE A 1 300 ? 134.533 166.255 111.679 1.00 69.16  ?  300 PHE A CE1   1 
ATOM   2351  C CE2   . PHE A 1 300 ? 132.807 167.281 112.946 1.00 69.16  ?  300 PHE A CE2   1 
ATOM   2352  C CZ    . PHE A 1 300 ? 133.606 167.261 111.839 1.00 69.16  ?  300 PHE A CZ    1 
ATOM   2353  N N     . ALA A 1 301 ? 133.044 161.545 116.118 1.00 76.30  ?  301 ALA A N     1 
ATOM   2354  C CA    . ALA A 1 301 ? 133.122 160.808 117.372 1.00 76.30  ?  301 ALA A CA    1 
ATOM   2355  C C     . ALA A 1 301 ? 133.422 159.331 117.157 1.00 76.30  ?  301 ALA A C     1 
ATOM   2356  O O     . ALA A 1 301 ? 133.815 158.644 118.103 1.00 76.30  ?  301 ALA A O     1 
ATOM   2357  C CB    . ALA A 1 301 ? 131.826 160.975 118.160 1.00 76.30  ?  301 ALA A CB    1 
ATOM   2358  N N     . LYS A 1 302 ? 133.245 158.816 115.945 1.00 77.22  ?  302 LYS A N     1 
ATOM   2359  C CA    . LYS A 1 302 ? 133.489 157.396 115.721 1.00 77.22  ?  302 LYS A CA    1 
ATOM   2360  C C     . LYS A 1 302 ? 134.917 157.029 116.112 1.00 77.22  ?  302 LYS A C     1 
ATOM   2361  O O     . LYS A 1 302 ? 135.855 157.781 115.839 1.00 77.22  ?  302 LYS A O     1 
ATOM   2362  C CB    . LYS A 1 302 ? 133.223 157.049 114.260 1.00 77.22  ?  302 LYS A CB    1 
ATOM   2363  C CG    . LYS A 1 302 ? 133.342 155.577 113.950 1.00 77.22  ?  302 LYS A CG    1 
ATOM   2364  C CD    . LYS A 1 302 ? 133.269 155.323 112.464 1.00 77.22  ?  302 LYS A CD    1 
ATOM   2365  C CE    . LYS A 1 302 ? 132.653 153.969 112.183 1.00 77.22  ?  302 LYS A CE    1 
ATOM   2366  N NZ    . LYS A 1 302 ? 131.182 154.068 112.015 1.00 77.22  1  302 LYS A NZ    1 
ATOM   2367  N N     . GLY A 1 303 ? 135.085 155.869 116.755 1.00 72.68  ?  303 GLY A N     1 
ATOM   2368  C CA    . GLY A 1 303 ? 136.368 155.450 117.298 1.00 72.68  ?  303 GLY A CA    1 
ATOM   2369  C C     . GLY A 1 303 ? 136.579 155.856 118.740 1.00 72.68  ?  303 GLY A C     1 
ATOM   2370  O O     . GLY A 1 303 ? 137.703 155.776 119.247 1.00 72.68  ?  303 GLY A O     1 
ATOM   2371  N N     . TYR A 1 304 ? 135.515 156.284 119.397 1.00 67.07  ?  304 TYR A N     1 
ATOM   2372  C CA    . TYR A 1 304 ? 135.481 156.988 120.667 1.00 67.07  ?  304 TYR A CA    1 
ATOM   2373  C C     . TYR A 1 304 ? 134.325 156.540 121.533 1.00 67.07  ?  304 TYR A C     1 
ATOM   2374  O O     . TYR A 1 304 ? 134.109 157.109 122.602 1.00 67.07  ?  304 TYR A O     1 
ATOM   2375  C CB    . TYR A 1 304 ? 135.391 158.478 120.353 1.00 67.07  ?  304 TYR A CB    1 
ATOM   2376  C CG    . TYR A 1 304 ? 136.655 159.062 119.786 1.00 67.07  ?  304 TYR A CG    1 
ATOM   2377  C CD1   . TYR A 1 304 ? 137.707 159.385 120.611 1.00 67.07  ?  304 TYR A CD1   1 
ATOM   2378  C CD2   . TYR A 1 304 ? 136.927 158.949 118.438 1.00 67.07  ?  304 TYR A CD2   1 
ATOM   2379  C CE1   . TYR A 1 304 ? 138.856 159.927 120.119 1.00 67.07  ?  304 TYR A CE1   1 
ATOM   2380  C CE2   . TYR A 1 304 ? 138.128 159.357 117.921 1.00 67.07  ?  304 TYR A CE2   1 
ATOM   2381  C CZ    . TYR A 1 304 ? 139.106 159.828 118.766 1.00 67.07  ?  304 TYR A CZ    1 
ATOM   2382  O OH    . TYR A 1 304 ? 140.289 160.274 118.217 1.00 67.07  ?  304 TYR A OH    1 
ATOM   2383  N N     . GLU A 1 305 ? 133.577 155.537 121.095 1.00 69.41  ?  305 GLU A N     1 
ATOM   2384  C CA    . GLU A 1 305 ? 132.335 155.189 121.753 1.00 69.41  ?  305 GLU A CA    1 
ATOM   2385  C C     . GLU A 1 305 ? 132.611 154.462 123.059 1.00 69.41  ?  305 GLU A C     1 
ATOM   2386  O O     . GLU A 1 305 ? 133.294 153.438 123.080 1.00 69.41  ?  305 GLU A O     1 
ATOM   2387  C CB    . GLU A 1 305 ? 131.485 154.314 120.834 1.00 69.41  ?  305 GLU A CB    1 
ATOM   2388  C CG    . GLU A 1 305 ? 130.813 155.049 119.682 1.00 69.41  ?  305 GLU A CG    1 
ATOM   2389  C CD    . GLU A 1 305 ? 131.468 154.781 118.330 1.00 69.41  ?  305 GLU A CD    1 
ATOM   2390  O OE1   . GLU A 1 305 ? 132.599 154.259 118.302 1.00 69.41  ?  305 GLU A OE1   1 
ATOM   2391  O OE2   . GLU A 1 305 ? 130.844 155.084 117.290 1.00 69.41  -1 305 GLU A OE2   1 
ATOM   2392  N N     . ASP A 1 306 ? 132.061 154.990 124.151 1.00 62.32  ?  306 ASP A N     1 
ATOM   2393  C CA    . ASP A 1 306 ? 132.157 154.342 125.455 1.00 62.32  ?  306 ASP A CA    1 
ATOM   2394  C C     . ASP A 1 306 ? 133.603 154.182 125.901 1.00 62.32  ?  306 ASP A C     1 
ATOM   2395  O O     . ASP A 1 306 ? 133.945 153.240 126.614 1.00 62.32  ?  306 ASP A O     1 
ATOM   2396  C CB    . ASP A 1 306 ? 131.463 152.988 125.431 1.00 62.32  ?  306 ASP A CB    1 
ATOM   2397  C CG    . ASP A 1 306 ? 129.985 153.111 125.236 1.00 62.32  ?  306 ASP A CG    1 
ATOM   2398  O OD1   . ASP A 1 306 ? 129.542 154.170 124.755 1.00 62.32  ?  306 ASP A OD1   1 
ATOM   2399  O OD2   . ASP A 1 306 ? 129.264 152.146 125.543 1.00 62.32  -1 306 ASP A OD2   1 
ATOM   2400  N N     . TYR A 1 307 ? 134.464 155.098 125.482 1.00 58.04  ?  307 TYR A N     1 
ATOM   2401  C CA    . TYR A 1 307 ? 135.871 155.085 125.851 1.00 58.04  ?  307 TYR A CA    1 
ATOM   2402  C C     . TYR A 1 307 ? 136.119 156.193 126.858 1.00 58.04  ?  307 TYR A C     1 
ATOM   2403  O O     . TYR A 1 307 ? 136.095 157.371 126.498 1.00 58.04  ?  307 TYR A O     1 
ATOM   2404  C CB    . TYR A 1 307 ? 136.755 155.271 124.617 1.00 58.04  ?  307 TYR A CB    1 
ATOM   2405  C CG    . TYR A 1 307 ? 138.188 155.593 124.934 1.00 58.04  ?  307 TYR A CG    1 
ATOM   2406  C CD1   . TYR A 1 307 ? 138.603 156.900 125.086 1.00 58.04  ?  307 TYR A CD1   1 
ATOM   2407  C CD2   . TYR A 1 307 ? 139.126 154.593 125.095 1.00 58.04  ?  307 TYR A CD2   1 
ATOM   2408  C CE1   . TYR A 1 307 ? 139.910 157.203 125.385 1.00 58.04  ?  307 TYR A CE1   1 
ATOM   2409  C CE2   . TYR A 1 307 ? 140.438 154.892 125.398 1.00 58.04  ?  307 TYR A CE2   1 
ATOM   2410  C CZ    . TYR A 1 307 ? 140.821 156.203 125.544 1.00 58.04  ?  307 TYR A CZ    1 
ATOM   2411  O OH    . TYR A 1 307 ? 142.119 156.530 125.845 1.00 58.04  ?  307 TYR A OH    1 
ATOM   2412  N N     . LEU A 1 308 ? 136.353 155.817 128.111 1.00 48.35  ?  308 LEU A N     1 
ATOM   2413  C CA    . LEU A 1 308 ? 136.490 156.778 129.194 1.00 48.35  ?  308 LEU A CA    1 
ATOM   2414  C C     . LEU A 1 308 ? 137.836 157.477 129.143 1.00 48.35  ?  308 LEU A C     1 
ATOM   2415  O O     . LEU A 1 308 ? 138.875 156.836 128.994 1.00 48.35  ?  308 LEU A O     1 
ATOM   2416  C CB    . LEU A 1 308 ? 136.336 156.092 130.543 1.00 48.35  ?  308 LEU A CB    1 
ATOM   2417  C CG    . LEU A 1 308 ? 134.966 155.542 130.882 1.00 48.35  ?  308 LEU A CG    1 
ATOM   2418  C CD1   . LEU A 1 308 ? 135.041 154.854 132.208 1.00 48.35  ?  308 LEU A CD1   1 
ATOM   2419  C CD2   . LEU A 1 308 ? 133.974 156.664 130.925 1.00 48.35  ?  308 LEU A CD2   1 
ATOM   2420  N N     . GLN A 1 309 ? 137.811 158.792 129.303 1.00 51.86  ?  309 GLN A N     1 
ATOM   2421  C CA    . GLN A 1 309 ? 139.003 159.619 129.245 1.00 51.86  ?  309 GLN A CA    1 
ATOM   2422  C C     . GLN A 1 309 ? 139.066 160.470 130.497 1.00 51.86  ?  309 GLN A C     1 
ATOM   2423  O O     . GLN A 1 309 ? 138.109 161.179 130.807 1.00 51.86  ?  309 GLN A O     1 
ATOM   2424  C CB    . GLN A 1 309 ? 138.969 160.522 128.019 1.00 51.86  ?  309 GLN A CB    1 
ATOM   2425  C CG    . GLN A 1 309 ? 139.261 159.817 126.732 1.00 51.86  ?  309 GLN A CG    1 
ATOM   2426  C CD    . GLN A 1 309 ? 138.765 160.568 125.544 1.00 51.86  ?  309 GLN A CD    1 
ATOM   2427  O OE1   . GLN A 1 309 ? 138.205 161.642 125.679 1.00 51.86  ?  309 GLN A OE1   1 
ATOM   2428  N NE2   . GLN A 1 309 ? 138.939 160.000 124.372 1.00 51.86  ?  309 GLN A NE2   1 
ATOM   2429  N N     . SER A 1 310 ? 140.186 160.422 131.203 1.00 51.33  ?  310 SER A N     1 
ATOM   2430  C CA    . SER A 1 310 ? 140.315 161.241 132.396 1.00 51.33  ?  310 SER A CA    1 
ATOM   2431  C C     . SER A 1 310 ? 140.338 162.719 132.013 1.00 51.33  ?  310 SER A C     1 
ATOM   2432  O O     . SER A 1 310 ? 141.109 163.129 131.146 1.00 51.33  ?  310 SER A O     1 
ATOM   2433  C CB    . SER A 1 310 ? 141.580 160.876 133.164 1.00 51.33  ?  310 SER A CB    1 
ATOM   2434  O OG    . SER A 1 310 ? 141.730 161.690 134.310 1.00 51.33  ?  310 SER A OG    1 
ATOM   2435  N N     . PRO A 1 311 ? 139.524 163.547 132.658 1.00 56.89  ?  311 PRO A N     1 
ATOM   2436  C CA    . PRO A 1 311 ? 139.391 164.934 132.206 1.00 56.89  ?  311 PRO A CA    1 
ATOM   2437  C C     . PRO A 1 311 ? 140.727 165.650 132.297 1.00 56.89  ?  311 PRO A C     1 
ATOM   2438  O O     . PRO A 1 311 ? 141.739 165.059 132.677 1.00 56.89  ?  311 PRO A O     1 
ATOM   2439  C CB    . PRO A 1 311 ? 138.356 165.531 133.166 1.00 56.89  ?  311 PRO A CB    1 
ATOM   2440  C CG    . PRO A 1 311 ? 138.253 164.586 134.286 1.00 56.89  ?  311 PRO A CG    1 
ATOM   2441  C CD    . PRO A 1 311 ? 138.642 163.244 133.792 1.00 56.89  ?  311 PRO A CD    1 
ATOM   2442  N N     . LEU A 1 312 ? 140.734 166.921 131.910 1.00 59.85  ?  312 LEU A N     1 
ATOM   2443  C CA    . LEU A 1 312 ? 141.937 167.739 131.932 1.00 59.85  ?  312 LEU A CA    1 
ATOM   2444  C C     . LEU A 1 312 ? 142.117 168.442 133.274 1.00 59.85  ?  312 LEU A C     1 
ATOM   2445  O O     . LEU A 1 312 ? 141.154 168.786 133.961 1.00 59.85  ?  312 LEU A O     1 
ATOM   2446  C CB    . LEU A 1 312 ? 141.900 168.795 130.827 1.00 59.85  ?  312 LEU A CB    1 
ATOM   2447  C CG    . LEU A 1 312 ? 141.598 168.365 129.403 1.00 59.85  ?  312 LEU A CG    1 
ATOM   2448  C CD1   . LEU A 1 312 ? 141.662 169.582 128.523 1.00 59.85  ?  312 LEU A CD1   1 
ATOM   2449  C CD2   . LEU A 1 312 ? 142.582 167.317 128.942 1.00 59.85  ?  312 LEU A CD2   1 
ATOM   2450  N N     . GLN A 1 313 ? 143.378 168.667 133.632 1.00 61.04  ?  313 GLN A N     1 
ATOM   2451  C CA    . GLN A 1 313 ? 143.685 169.639 134.665 1.00 61.04  ?  313 GLN A CA    1 
ATOM   2452  C C     . GLN A 1 313 ? 143.814 170.990 133.985 1.00 61.04  ?  313 GLN A C     1 
ATOM   2453  O O     . GLN A 1 313 ? 144.743 171.193 133.193 1.00 61.04  ?  313 GLN A O     1 
ATOM   2454  C CB    . GLN A 1 313 ? 144.973 169.281 135.403 1.00 61.04  ?  313 GLN A CB    1 
ATOM   2455  C CG    . GLN A 1 313 ? 144.846 168.183 136.430 1.00 61.04  ?  313 GLN A CG    1 
ATOM   2456  C CD    . GLN A 1 313 ? 144.053 168.608 137.643 1.00 61.04  ?  313 GLN A CD    1 
ATOM   2457  O OE1   . GLN A 1 313 ? 144.050 169.776 138.012 1.00 61.04  ?  313 GLN A OE1   1 
ATOM   2458  N NE2   . GLN A 1 313 ? 143.412 167.652 138.296 1.00 61.04  ?  313 GLN A NE2   1 
ATOM   2459  N N     . PRO A 1 314 ? 142.919 171.936 134.240 1.00 56.01  ?  314 PRO A N     1 
ATOM   2460  C CA    . PRO A 1 314 ? 142.982 173.203 133.506 1.00 56.01  ?  314 PRO A CA    1 
ATOM   2461  C C     . PRO A 1 314 ? 144.179 174.056 133.860 1.00 56.01  ?  314 PRO A C     1 
ATOM   2462  O O     . PRO A 1 314 ? 144.827 174.590 132.955 1.00 56.01  ?  314 PRO A O     1 
ATOM   2463  C CB    . PRO A 1 314 ? 141.674 173.888 133.897 1.00 56.01  ?  314 PRO A CB    1 
ATOM   2464  C CG    . PRO A 1 314 ? 141.291 173.253 135.173 1.00 56.01  ?  314 PRO A CG    1 
ATOM   2465  C CD    . PRO A 1 314 ? 141.726 171.849 135.087 1.00 56.01  ?  314 PRO A CD    1 
ATOM   2466  N N     . LEU A 1 315 ? 144.487 174.213 135.148 1.00 55.69  ?  315 LEU A N     1 
ATOM   2467  C CA    . LEU A 1 315 ? 145.510 175.159 135.583 1.00 55.69  ?  315 LEU A CA    1 
ATOM   2468  C C     . LEU A 1 315 ? 146.831 174.498 135.950 1.00 55.69  ?  315 LEU A C     1 
ATOM   2469  O O     . LEU A 1 315 ? 147.845 175.185 136.073 1.00 55.69  ?  315 LEU A O     1 
ATOM   2470  C CB    . LEU A 1 315 ? 145.015 175.978 136.774 1.00 55.69  ?  315 LEU A CB    1 
ATOM   2471  C CG    . LEU A 1 315 ? 143.953 177.037 136.523 1.00 55.69  ?  315 LEU A CG    1 
ATOM   2472  C CD1   . LEU A 1 315 ? 143.480 177.606 137.835 1.00 55.69  ?  315 LEU A CD1   1 
ATOM   2473  C CD2   . LEU A 1 315 ? 144.535 178.122 135.666 1.00 55.69  ?  315 LEU A CD2   1 
ATOM   2474  N N     . MET A 1 316 ? 146.842 173.184 136.163 1.00 68.70  ?  316 MET A N     1 
ATOM   2475  C CA    . MET A 1 316 ? 148.099 172.533 136.511 1.00 68.70  ?  316 MET A CA    1 
ATOM   2476  C C     . MET A 1 316 ? 148.878 172.033 135.303 1.00 68.70  ?  316 MET A C     1 
ATOM   2477  O O     . MET A 1 316 ? 150.104 171.932 135.387 1.00 68.70  ?  316 MET A O     1 
ATOM   2478  C CB    . MET A 1 316 ? 147.856 171.388 137.486 1.00 68.70  ?  316 MET A CB    1 
ATOM   2479  C CG    . MET A 1 316 ? 147.370 171.843 138.845 1.00 68.70  ?  316 MET A CG    1 
ATOM   2480  S SD    . MET A 1 316 ? 147.010 170.465 139.952 1.00 68.70  ?  316 MET A SD    1 
ATOM   2481  C CE    . MET A 1 316 ? 148.650 169.850 140.294 1.00 68.70  ?  316 MET A CE    1 
ATOM   2482  N N     . ASP A 1 317 ? 148.223 171.721 134.190 1.00 69.66  ?  317 ASP A N     1 
ATOM   2483  C CA    . ASP A 1 317 ? 148.929 171.240 133.014 1.00 69.66  ?  317 ASP A CA    1 
ATOM   2484  C C     . ASP A 1 317 ? 148.867 172.244 131.878 1.00 69.66  ?  317 ASP A C     1 
ATOM   2485  O O     . ASP A 1 317 ? 147.982 173.097 131.810 1.00 69.66  ?  317 ASP A O     1 
ATOM   2486  C CB    . ASP A 1 317 ? 148.392 169.899 132.519 1.00 69.66  ?  317 ASP A CB    1 
ATOM   2487  C CG    . ASP A 1 317 ? 148.704 168.771 133.465 1.00 69.66  ?  317 ASP A CG    1 
ATOM   2488  O OD1   . ASP A 1 317 ? 149.732 168.865 134.161 1.00 69.66  ?  317 ASP A OD1   1 
ATOM   2489  O OD2   . ASP A 1 317 ? 147.956 167.773 133.485 1.00 69.66  -1 317 ASP A OD2   1 
ATOM   2490  N N     . ASN A 1 318 ? 149.839 172.123 130.985 1.00 59.61  ?  318 ASN A N     1 
ATOM   2491  C CA    . ASN A 1 318 ? 149.914 172.914 129.772 1.00 59.61  ?  318 ASN A CA    1 
ATOM   2492  C C     . ASN A 1 318 ? 149.408 172.065 128.618 1.00 59.61  ?  318 ASN A C     1 
ATOM   2493  O O     . ASN A 1 318 ? 149.896 170.956 128.392 1.00 59.61  ?  318 ASN A O     1 
ATOM   2494  C CB    . ASN A 1 318 ? 151.350 173.346 129.489 1.00 59.61  ?  318 ASN A CB    1 
ATOM   2495  C CG    . ASN A 1 318 ? 151.896 174.269 130.536 1.00 59.61  ?  318 ASN A CG    1 
ATOM   2496  O OD1   . ASN A 1 318 ? 151.181 175.107 131.069 1.00 59.61  ?  318 ASN A OD1   1 
ATOM   2497  N ND2   . ASN A 1 318 ? 153.177 174.126 130.836 1.00 59.61  ?  318 ASN A ND2   1 
ATOM   2498  N N     . LEU A 1 319 ? 148.429 172.574 127.892 1.00 54.00  ?  319 LEU A N     1 
ATOM   2499  C CA    . LEU A 1 319 ? 147.893 171.801 126.789 1.00 54.00  ?  319 LEU A CA    1 
ATOM   2500  C C     . LEU A 1 319 ? 148.924 171.686 125.678 1.00 54.00  ?  319 LEU A C     1 
ATOM   2501  O O     . LEU A 1 319 ? 149.541 172.670 125.269 1.00 54.00  ?  319 LEU A O     1 
ATOM   2502  C CB    . LEU A 1 319 ? 146.604 172.426 126.272 1.00 54.00  ?  319 LEU A CB    1 
ATOM   2503  C CG    . LEU A 1 319 ? 145.421 172.205 127.202 1.00 54.00  ?  319 LEU A CG    1 
ATOM   2504  C CD1   . LEU A 1 319 ? 144.243 173.038 126.776 1.00 54.00  ?  319 LEU A CD1   1 
ATOM   2505  C CD2   . LEU A 1 319 ? 145.063 170.748 127.189 1.00 54.00  ?  319 LEU A CD2   1 
ATOM   2506  N N     . GLU A 1 320 ? 149.116 170.466 125.205 1.00 55.67  ?  320 GLU A N     1 
ATOM   2507  C CA    . GLU A 1 320 ? 150.082 170.172 124.168 1.00 55.67  ?  320 GLU A CA    1 
ATOM   2508  C C     . GLU A 1 320 ? 149.493 170.458 122.792 1.00 55.67  ?  320 GLU A C     1 
ATOM   2509  O O     . GLU A 1 320 ? 148.280 170.525 122.616 1.00 55.67  ?  320 GLU A O     1 
ATOM   2510  C CB    . GLU A 1 320 ? 150.541 168.732 124.348 1.00 55.67  ?  320 GLU A CB    1 
ATOM   2511  C CG    . GLU A 1 320 ? 149.433 167.721 124.217 1.00 55.67  ?  320 GLU A CG    1 
ATOM   2512  C CD    . GLU A 1 320 ? 149.887 166.315 124.553 1.00 55.67  ?  320 GLU A CD    1 
ATOM   2513  O OE1   . GLU A 1 320 ? 151.069 166.139 124.910 1.00 55.67  ?  320 GLU A OE1   1 
ATOM   2514  O OE2   . GLU A 1 320 ? 149.056 165.388 124.490 1.00 55.67  -1 320 GLU A OE2   1 
ATOM   2515  N N     . SER A 1 321 ? 150.374 170.646 121.808 1.00 53.02  ?  321 SER A N     1 
ATOM   2516  C CA    . SER A 1 321 ? 149.964 171.276 120.554 1.00 53.02  ?  321 SER A CA    1 
ATOM   2517  C C     . SER A 1 321 ? 149.010 170.403 119.755 1.00 53.02  ?  321 SER A C     1 
ATOM   2518  O O     . SER A 1 321 ? 148.158 170.921 119.028 1.00 53.02  ?  321 SER A O     1 
ATOM   2519  C CB    . SER A 1 321 ? 151.184 171.628 119.714 1.00 53.02  ?  321 SER A CB    1 
ATOM   2520  O OG    . SER A 1 321 ? 150.809 171.965 118.401 1.00 53.02  ?  321 SER A OG    1 
ATOM   2521  N N     . GLN A 1 322 ? 149.141 169.080 119.846 1.00 60.28  ?  322 GLN A N     1 
ATOM   2522  C CA    . GLN A 1 322 ? 148.133 168.239 119.215 1.00 60.28  ?  322 GLN A CA    1 
ATOM   2523  C C     . GLN A 1 322 ? 146.735 168.602 119.664 1.00 60.28  ?  322 GLN A C     1 
ATOM   2524  O O     . GLN A 1 322 ? 145.828 168.661 118.833 1.00 60.28  ?  322 GLN A O     1 
ATOM   2525  C CB    . GLN A 1 322 ? 148.345 166.761 119.526 1.00 60.28  ?  322 GLN A CB    1 
ATOM   2526  C CG    . GLN A 1 322 ? 149.365 166.054 118.677 1.00 60.28  ?  322 GLN A CG    1 
ATOM   2527  C CD    . GLN A 1 322 ? 149.571 164.618 119.115 1.00 60.28  ?  322 GLN A CD    1 
ATOM   2528  O OE1   . GLN A 1 322 ? 148.613 163.908 119.416 1.00 60.28  ?  322 GLN A OE1   1 
ATOM   2529  N NE2   . GLN A 1 322 ? 150.825 164.184 119.154 1.00 60.28  ?  322 GLN A NE2   1 
ATOM   2530  N N     . THR A 1 323 ? 146.538 168.821 120.962 1.00 51.91  ?  323 THR A N     1 
ATOM   2531  C CA    . THR A 1 323 ? 145.208 169.118 121.471 1.00 51.91  ?  323 THR A CA    1 
ATOM   2532  C C     . THR A 1 323 ? 144.668 170.407 120.881 1.00 51.91  ?  323 THR A C     1 
ATOM   2533  O O     . THR A 1 323 ? 143.544 170.444 120.372 1.00 51.91  ?  323 THR A O     1 
ATOM   2534  C CB    . THR A 1 323 ? 145.240 169.197 122.987 1.00 51.91  ?  323 THR A CB    1 
ATOM   2535  O OG1   . THR A 1 323 ? 145.744 167.964 123.505 1.00 51.91  ?  323 THR A OG1   1 
ATOM   2536  C CG2   . THR A 1 323 ? 143.858 169.436 123.525 1.00 51.91  ?  323 THR A CG2   1 
ATOM   2537  N N     . TYR A 1 324 ? 145.447 171.481 120.942 1.00 50.22  ?  324 TYR A N     1 
ATOM   2538  C CA    . TYR A 1 324 ? 144.976 172.719 120.346 1.00 50.22  ?  324 TYR A CA    1 
ATOM   2539  C C     . TYR A 1 324 ? 144.636 172.502 118.882 1.00 50.22  ?  324 TYR A C     1 
ATOM   2540  O O     . TYR A 1 324 ? 143.569 172.904 118.411 1.00 50.22  ?  324 TYR A O     1 
ATOM   2541  C CB    . TYR A 1 324 ? 146.025 173.815 120.484 1.00 50.22  ?  324 TYR A CB    1 
ATOM   2542  C CG    . TYR A 1 324 ? 146.248 174.331 121.879 1.00 50.22  ?  324 TYR A CG    1 
ATOM   2543  C CD1   . TYR A 1 324 ? 145.229 174.909 122.593 1.00 50.22  ?  324 TYR A CD1   1 
ATOM   2544  C CD2   . TYR A 1 324 ? 147.496 174.286 122.455 1.00 50.22  ?  324 TYR A CD2   1 
ATOM   2545  C CE1   . TYR A 1 324 ? 145.442 175.390 123.846 1.00 50.22  ?  324 TYR A CE1   1 
ATOM   2546  C CE2   . TYR A 1 324 ? 147.713 174.765 123.704 1.00 50.22  ?  324 TYR A CE2   1 
ATOM   2547  C CZ    . TYR A 1 324 ? 146.684 175.312 124.397 1.00 50.22  ?  324 TYR A CZ    1 
ATOM   2548  O OH    . TYR A 1 324 ? 146.905 175.796 125.661 1.00 50.22  ?  324 TYR A OH    1 
ATOM   2549  N N     . GLU A 1 325 ? 145.529 171.851 118.143 1.00 56.28  ?  325 GLU A N     1 
ATOM   2550  C CA    . GLU A 1 325 ? 145.285 171.670 116.721 1.00 56.28  ?  325 GLU A CA    1 
ATOM   2551  C C     . GLU A 1 325 ? 143.968 170.956 116.489 1.00 56.28  ?  325 GLU A C     1 
ATOM   2552  O O     . GLU A 1 325 ? 143.124 171.422 115.721 1.00 56.28  ?  325 GLU A O     1 
ATOM   2553  C CB    . GLU A 1 325 ? 146.435 170.897 116.089 1.00 56.28  ?  325 GLU A CB    1 
ATOM   2554  C CG    . GLU A 1 325 ? 146.251 170.623 114.621 1.00 56.28  ?  325 GLU A CG    1 
ATOM   2555  C CD    . GLU A 1 325 ? 147.365 169.771 114.040 1.00 56.28  ?  325 GLU A CD    1 
ATOM   2556  O OE1   . GLU A 1 325 ? 147.611 168.664 114.560 1.00 56.28  ?  325 GLU A OE1   1 
ATOM   2557  O OE2   . GLU A 1 325 ? 147.994 170.209 113.057 1.00 56.28  -1 325 GLU A OE2   1 
ATOM   2558  N N     . VAL A 1 326 ? 143.754 169.838 117.177 1.00 46.09  ?  326 VAL A N     1 
ATOM   2559  C CA    . VAL A 1 326 ? 142.575 169.022 116.910 1.00 46.09  ?  326 VAL A CA    1 
ATOM   2560  C C     . VAL A 1 326 ? 141.309 169.753 117.323 1.00 46.09  ?  326 VAL A C     1 
ATOM   2561  O O     . VAL A 1 326 ? 140.245 169.557 116.732 1.00 46.09  ?  326 VAL A O     1 
ATOM   2562  C CB    . VAL A 1 326 ? 142.682 167.661 117.607 1.00 46.09  ?  326 VAL A CB    1 
ATOM   2563  C CG1   . VAL A 1 326 ? 141.379 166.978 117.515 1.00 46.09  ?  326 VAL A CG1   1 
ATOM   2564  C CG2   . VAL A 1 326 ? 143.731 166.822 116.939 1.00 46.09  ?  326 VAL A CG2   1 
ATOM   2565  N N     . PHE A 1 327 ? 141.388 170.583 118.361 1.00 51.01  ?  327 PHE A N     1 
ATOM   2566  C CA    . PHE A 1 327 ? 140.197 171.330 118.750 1.00 51.01  ?  327 PHE A CA    1 
ATOM   2567  C C     . PHE A 1 327 ? 140.078 172.644 118.011 1.00 51.01  ?  327 PHE A C     1 
ATOM   2568  O O     . PHE A 1 327 ? 139.185 173.434 118.323 1.00 51.01  ?  327 PHE A O     1 
ATOM   2569  C CB    . PHE A 1 327 ? 140.172 171.595 120.247 1.00 51.01  ?  327 PHE A CB    1 
ATOM   2570  C CG    . PHE A 1 327 ? 139.854 170.393 121.041 1.00 51.01  ?  327 PHE A CG    1 
ATOM   2571  C CD1   . PHE A 1 327 ? 138.665 169.748 120.859 1.00 51.01  ?  327 PHE A CD1   1 
ATOM   2572  C CD2   . PHE A 1 327 ? 140.742 169.897 121.955 1.00 51.01  ?  327 PHE A CD2   1 
ATOM   2573  C CE1   . PHE A 1 327 ? 138.371 168.638 121.564 1.00 51.01  ?  327 PHE A CE1   1 
ATOM   2574  C CE2   . PHE A 1 327 ? 140.447 168.785 122.662 1.00 51.01  ?  327 PHE A CE2   1 
ATOM   2575  C CZ    . PHE A 1 327 ? 139.261 168.156 122.466 1.00 51.01  ?  327 PHE A CZ    1 
ATOM   2576  N N     . GLU A 1 328 ? 140.969 172.909 117.064 1.00 49.69  ?  328 GLU A N     1 
ATOM   2577  C CA    . GLU A 1 328 ? 140.812 174.093 116.241 1.00 49.69  ?  328 GLU A CA    1 
ATOM   2578  C C     . GLU A 1 328 ? 140.112 173.784 114.928 1.00 49.69  ?  328 GLU A C     1 
ATOM   2579  O O     . GLU A 1 328 ? 139.950 174.679 114.096 1.00 49.69  ?  328 GLU A O     1 
ATOM   2580  C CB    . GLU A 1 328 ? 142.174 174.712 115.997 1.00 49.69  ?  328 GLU A CB    1 
ATOM   2581  C CG    . GLU A 1 328 ? 142.757 175.284 117.258 1.00 49.69  ?  328 GLU A CG    1 
ATOM   2582  C CD    . GLU A 1 328 ? 143.544 176.534 117.026 1.00 49.69  ?  328 GLU A CD    1 
ATOM   2583  O OE1   . GLU A 1 328 ? 144.207 176.628 115.970 1.00 49.69  ?  328 GLU A OE1   1 
ATOM   2584  O OE2   . GLU A 1 328 ? 143.521 177.406 117.915 1.00 49.69  -1 328 GLU A OE2   1 
ATOM   2585  N N     . LYS A 1 329 ? 139.706 172.537 114.727 1.00 48.27  ?  329 LYS A N     1 
ATOM   2586  C CA    . LYS A 1 329 ? 138.917 172.130 113.578 1.00 48.27  ?  329 LYS A CA    1 
ATOM   2587  C C     . LYS A 1 329 ? 137.424 172.104 113.870 1.00 48.27  ?  329 LYS A C     1 
ATOM   2588  O O     . LYS A 1 329 ? 136.643 171.719 112.998 1.00 48.27  ?  329 LYS A O     1 
ATOM   2589  C CB    . LYS A 1 329 ? 139.361 170.750 113.100 1.00 48.27  ?  329 LYS A CB    1 
ATOM   2590  C CG    . LYS A 1 329 ? 140.798 170.680 112.646 1.00 48.27  ?  329 LYS A CG    1 
ATOM   2591  C CD    . LYS A 1 329 ? 141.178 169.242 112.415 1.00 48.27  ?  329 LYS A CD    1 
ATOM   2592  C CE    . LYS A 1 329 ? 142.611 169.098 111.980 1.00 48.27  ?  329 LYS A CE    1 
ATOM   2593  N NZ    . LYS A 1 329 ? 143.037 167.678 112.118 1.00 48.27  1  329 LYS A NZ    1 
ATOM   2594  N N     . ASP A 1 330 ? 137.017 172.489 115.070 1.00 49.79  ?  330 ASP A N     1 
ATOM   2595  C CA    . ASP A 1 330 ? 135.602 172.562 115.398 1.00 49.79  ?  330 ASP A CA    1 
ATOM   2596  C C     . ASP A 1 330 ? 134.896 173.515 114.448 1.00 49.79  ?  330 ASP A C     1 
ATOM   2597  O O     . ASP A 1 330 ? 135.351 174.648 114.264 1.00 49.79  ?  330 ASP A O     1 
ATOM   2598  C CB    . ASP A 1 330 ? 135.418 173.033 116.822 1.00 49.79  ?  330 ASP A CB    1 
ATOM   2599  C CG    . ASP A 1 330 ? 133.994 172.979 117.259 1.00 49.79  ?  330 ASP A CG    1 
ATOM   2600  O OD1   . ASP A 1 330 ? 133.217 173.844 116.819 1.00 49.79  ?  330 ASP A OD1   1 
ATOM   2601  O OD2   . ASP A 1 330 ? 133.649 172.083 118.048 1.00 49.79  -1 330 ASP A OD2   1 
ATOM   2602  N N     . PRO A 1 331 ? 133.787 173.108 113.833 1.00 55.84  ?  331 PRO A N     1 
ATOM   2603  C CA    . PRO A 1 331 ? 133.142 173.959 112.832 1.00 55.84  ?  331 PRO A CA    1 
ATOM   2604  C C     . PRO A 1 331 ? 132.156 174.970 113.390 1.00 55.84  ?  331 PRO A C     1 
ATOM   2605  O O     . PRO A 1 331 ? 131.715 175.840 112.634 1.00 55.84  ?  331 PRO A O     1 
ATOM   2606  C CB    . PRO A 1 331 ? 132.426 172.939 111.945 1.00 55.84  ?  331 PRO A CB    1 
ATOM   2607  C CG    . PRO A 1 331 ? 132.095 171.834 112.864 1.00 55.84  ?  331 PRO A CG    1 
ATOM   2608  C CD    . PRO A 1 331 ? 133.190 171.764 113.880 1.00 55.84  ?  331 PRO A CD    1 
ATOM   2609  N N     . ILE A 1 332 ? 131.789 174.906 114.668 1.00 56.68  ?  332 ILE A N     1 
ATOM   2610  C CA    . ILE A 1 332 ? 130.714 175.762 115.154 1.00 56.68  ?  332 ILE A CA    1 
ATOM   2611  C C     . ILE A 1 332 ? 131.139 176.715 116.257 1.00 56.68  ?  332 ILE A C     1 
ATOM   2612  O O     . ILE A 1 332 ? 130.660 177.847 116.311 1.00 56.68  ?  332 ILE A O     1 
ATOM   2613  C CB    . ILE A 1 332 ? 129.518 174.930 115.616 1.00 56.68  ?  332 ILE A CB    1 
ATOM   2614  C CG1   . ILE A 1 332 ? 128.971 174.173 114.424 1.00 56.68  ?  332 ILE A CG1   1 
ATOM   2615  C CG2   . ILE A 1 332 ? 128.456 175.834 116.160 1.00 56.68  ?  332 ILE A CG2   1 
ATOM   2616  C CD1   . ILE A 1 332 ? 128.537 175.089 113.310 1.00 56.68  ?  332 ILE A CD1   1 
ATOM   2617  N N     . LYS A 1 333 ? 131.988 176.266 117.175 1.00 49.70  ?  333 LYS A N     1 
ATOM   2618  C CA    . LYS A 1 333 ? 132.331 177.119 118.307 1.00 49.70  ?  333 LYS A CA    1 
ATOM   2619  C C     . LYS A 1 333 ? 132.930 178.446 117.865 1.00 49.70  ?  333 LYS A C     1 
ATOM   2620  O O     . LYS A 1 333 ? 132.612 179.500 118.426 1.00 49.70  ?  333 LYS A O     1 
ATOM   2621  C CB    . LYS A 1 333 ? 133.294 176.396 119.228 1.00 49.70  ?  333 LYS A CB    1 
ATOM   2622  C CG    . LYS A 1 333 ? 133.670 177.185 120.437 1.00 49.70  ?  333 LYS A CG    1 
ATOM   2623  C CD    . LYS A 1 333 ? 134.509 176.317 121.320 1.00 49.70  ?  333 LYS A CD    1 
ATOM   2624  C CE    . LYS A 1 333 ? 135.878 176.145 120.714 1.00 49.70  ?  333 LYS A CE    1 
ATOM   2625  N NZ    . LYS A 1 333 ? 136.799 175.389 121.593 1.00 49.70  1  333 LYS A NZ    1 
ATOM   2626  N N     . TYR A 1 334 ? 133.806 178.421 116.863 1.00 50.78  ?  334 TYR A N     1 
ATOM   2627  C CA    . TYR A 1 334 ? 134.477 179.651 116.462 1.00 50.78  ?  334 TYR A CA    1 
ATOM   2628  C C     . TYR A 1 334 ? 133.561 180.543 115.641 1.00 50.78  ?  334 TYR A C     1 
ATOM   2629  O O     . TYR A 1 334 ? 133.613 181.770 115.763 1.00 50.78  ?  334 TYR A O     1 
ATOM   2630  C CB    . TYR A 1 334 ? 135.752 179.311 115.707 1.00 50.78  ?  334 TYR A CB    1 
ATOM   2631  C CG    . TYR A 1 334 ? 136.710 178.578 116.590 1.00 50.78  ?  334 TYR A CG    1 
ATOM   2632  C CD1   . TYR A 1 334 ? 137.283 179.203 117.671 1.00 50.78  ?  334 TYR A CD1   1 
ATOM   2633  C CD2   . TYR A 1 334 ? 137.000 177.249 116.377 1.00 50.78  ?  334 TYR A CD2   1 
ATOM   2634  C CE1   . TYR A 1 334 ? 138.136 178.538 118.500 1.00 50.78  ?  334 TYR A CE1   1 
ATOM   2635  C CE2   . TYR A 1 334 ? 137.851 176.576 117.199 1.00 50.78  ?  334 TYR A CE2   1 
ATOM   2636  C CZ    . TYR A 1 334 ? 138.415 177.227 118.262 1.00 50.78  ?  334 TYR A CZ    1 
ATOM   2637  O OH    . TYR A 1 334 ? 139.276 176.568 119.098 1.00 50.78  ?  334 TYR A OH    1 
ATOM   2638  N N     . SER A 1 335 ? 132.692 179.950 114.829 1.00 58.84  ?  335 SER A N     1 
ATOM   2639  C CA    . SER A 1 335 ? 131.655 180.736 114.177 1.00 58.84  ?  335 SER A CA    1 
ATOM   2640  C C     . SER A 1 335 ? 130.772 181.429 115.206 1.00 58.84  ?  335 SER A C     1 
ATOM   2641  O O     . SER A 1 335 ? 130.465 182.620 115.088 1.00 58.84  ?  335 SER A O     1 
ATOM   2642  C CB    . SER A 1 335 ? 130.820 179.837 113.274 1.00 58.84  ?  335 SER A CB    1 
ATOM   2643  O OG    . SER A 1 335 ? 129.749 180.563 112.707 1.00 58.84  ?  335 SER A OG    1 
ATOM   2644  N N     . GLN A 1 336 ? 130.357 180.693 116.232 1.00 58.23  ?  336 GLN A N     1 
ATOM   2645  C CA    . GLN A 1 336 ? 129.523 181.280 117.268 1.00 58.23  ?  336 GLN A CA    1 
ATOM   2646  C C     . GLN A 1 336 ? 130.254 182.410 117.973 1.00 58.23  ?  336 GLN A C     1 
ATOM   2647  O O     . GLN A 1 336 ? 129.663 183.452 118.259 1.00 58.23  ?  336 GLN A O     1 
ATOM   2648  C CB    . GLN A 1 336 ? 129.117 180.209 118.274 1.00 58.23  ?  336 GLN A CB    1 
ATOM   2649  C CG    . GLN A 1 336 ? 128.266 179.082 117.713 1.00 58.23  ?  336 GLN A CG    1 
ATOM   2650  C CD    . GLN A 1 336 ? 127.003 179.549 117.039 1.00 58.23  ?  336 GLN A CD    1 
ATOM   2651  O OE1   . GLN A 1 336 ? 126.102 180.073 117.684 1.00 58.23  ?  336 GLN A OE1   1 
ATOM   2652  N NE2   . GLN A 1 336 ? 126.921 179.350 115.731 1.00 58.23  ?  336 GLN A NE2   1 
ATOM   2653  N N     . TYR A 1 337 ? 131.538 182.216 118.286 1.00 51.78  ?  337 TYR A N     1 
ATOM   2654  C CA    . TYR A 1 337 ? 132.282 183.265 118.979 1.00 51.78  ?  337 TYR A CA    1 
ATOM   2655  C C     . TYR A 1 337 ? 132.398 184.513 118.121 1.00 51.78  ?  337 TYR A C     1 
ATOM   2656  O O     . TYR A 1 337 ? 132.242 185.637 118.615 1.00 51.78  ?  337 TYR A O     1 
ATOM   2657  C CB    . TYR A 1 337 ? 133.664 182.763 119.382 1.00 51.78  ?  337 TYR A CB    1 
ATOM   2658  C CG    . TYR A 1 337 ? 133.731 182.298 120.812 1.00 51.78  ?  337 TYR A CG    1 
ATOM   2659  C CD1   . TYR A 1 337 ? 133.650 183.197 121.860 1.00 51.78  ?  337 TYR A CD1   1 
ATOM   2660  C CD2   . TYR A 1 337 ? 133.857 180.958 121.115 1.00 51.78  ?  337 TYR A CD2   1 
ATOM   2661  C CE1   . TYR A 1 337 ? 133.696 182.772 123.163 1.00 51.78  ?  337 TYR A CE1   1 
ATOM   2662  C CE2   . TYR A 1 337 ? 133.907 180.526 122.415 1.00 51.78  ?  337 TYR A CE2   1 
ATOM   2663  C CZ    . TYR A 1 337 ? 133.826 181.434 123.434 1.00 51.78  ?  337 TYR A CZ    1 
ATOM   2664  O OH    . TYR A 1 337 ? 133.880 180.989 124.730 1.00 51.78  ?  337 TYR A OH    1 
ATOM   2665  N N     . GLN A 1 338 ? 132.675 184.337 116.831 1.00 63.95  ?  338 GLN A N     1 
ATOM   2666  C CA    . GLN A 1 338 ? 132.751 185.479 115.930 1.00 63.95  ?  338 GLN A CA    1 
ATOM   2667  C C     . GLN A 1 338 ? 131.420 186.207 115.867 1.00 63.95  ?  338 GLN A C     1 
ATOM   2668  O O     . GLN A 1 338 ? 131.371 187.440 115.904 1.00 63.95  ?  338 GLN A O     1 
ATOM   2669  C CB    . GLN A 1 338 ? 133.170 185.009 114.545 1.00 63.95  ?  338 GLN A CB    1 
ATOM   2670  C CG    . GLN A 1 338 ? 133.432 186.100 113.554 1.00 63.95  ?  338 GLN A CG    1 
ATOM   2671  C CD    . GLN A 1 338 ? 133.660 185.529 112.179 1.00 63.95  ?  338 GLN A CD    1 
ATOM   2672  O OE1   . GLN A 1 338 ? 134.139 184.407 112.037 1.00 63.95  ?  338 GLN A OE1   1 
ATOM   2673  N NE2   . GLN A 1 338 ? 133.275 186.276 111.155 1.00 63.95  ?  338 GLN A NE2   1 
ATOM   2674  N N     . GLN A 1 339 ? 130.322 185.457 115.775 1.00 62.70  ?  339 GLN A N     1 
ATOM   2675  C CA    . GLN A 1 339 ? 129.010 186.090 115.701 1.00 62.70  ?  339 GLN A CA    1 
ATOM   2676  C C     . GLN A 1 339 ? 128.690 186.840 116.985 1.00 62.70  ?  339 GLN A C     1 
ATOM   2677  O O     . GLN A 1 339 ? 128.162 187.958 116.951 1.00 62.70  ?  339 GLN A O     1 
ATOM   2678  C CB    . GLN A 1 339 ? 127.941 185.044 115.418 1.00 62.70  ?  339 GLN A CB    1 
ATOM   2679  C CG    . GLN A 1 339 ? 126.725 185.612 114.752 1.00 62.70  ?  339 GLN A CG    1 
ATOM   2680  C CD    . GLN A 1 339 ? 127.036 186.098 113.364 1.00 62.70  ?  339 GLN A CD    1 
ATOM   2681  O OE1   . GLN A 1 339 ? 128.018 185.680 112.761 1.00 62.70  ?  339 GLN A OE1   1 
ATOM   2682  N NE2   . GLN A 1 339 ? 126.207 186.991 112.848 1.00 62.70  ?  339 GLN A NE2   1 
ATOM   2683  N N     . ALA A 1 340 ? 129.000 186.237 118.130 1.00 60.85  ?  340 ALA A N     1 
ATOM   2684  C CA    . ALA A 1 340 ? 128.739 186.893 119.400 1.00 60.85  ?  340 ALA A CA    1 
ATOM   2685  C C     . ALA A 1 340 ? 129.530 188.182 119.518 1.00 60.85  ?  340 ALA A C     1 
ATOM   2686  O O     . ALA A 1 340 ? 128.989 189.212 119.932 1.00 60.85  ?  340 ALA A O     1 
ATOM   2687  C CB    . ALA A 1 340 ? 129.080 185.953 120.548 1.00 60.85  ?  340 ALA A CB    1 
ATOM   2688  N N     . ILE A 1 341 ? 130.812 188.150 119.158 1.00 60.31  ?  341 ILE A N     1 
ATOM   2689  C CA    . ILE A 1 341 ? 131.616 189.361 119.255 1.00 60.31  ?  341 ILE A CA    1 
ATOM   2690  C C     . ILE A 1 341 ? 131.093 190.419 118.300 1.00 60.31  ?  341 ILE A C     1 
ATOM   2691  O O     . ILE A 1 341 ? 131.039 191.605 118.634 1.00 60.31  ?  341 ILE A O     1 
ATOM   2692  C CB    . ILE A 1 341 ? 133.095 189.052 118.993 1.00 60.31  ?  341 ILE A CB    1 
ATOM   2693  C CG1   . ILE A 1 341 ? 133.624 188.104 120.055 1.00 60.31  ?  341 ILE A CG1   1 
ATOM   2694  C CG2   . ILE A 1 341 ? 133.892 190.320 119.037 1.00 60.31  ?  341 ILE A CG2   1 
ATOM   2695  C CD1   . ILE A 1 341 ? 134.974 187.547 119.740 1.00 60.31  ?  341 ILE A CD1   1 
ATOM   2696  N N     . TYR A 1 342 ? 130.720 190.014 117.093 1.00 68.02  ?  342 TYR A N     1 
ATOM   2697  C CA    . TYR A 1 342 ? 130.135 190.945 116.140 1.00 68.02  ?  342 TYR A CA    1 
ATOM   2698  C C     . TYR A 1 342 ? 128.931 191.651 116.744 1.00 68.02  ?  342 TYR A C     1 
ATOM   2699  O O     . TYR A 1 342 ? 128.836 192.887 116.730 1.00 68.02  ?  342 TYR A O     1 
ATOM   2700  C CB    . TYR A 1 342 ? 129.764 190.162 114.879 1.00 68.02  ?  342 TYR A CB    1 
ATOM   2701  C CG    . TYR A 1 342 ? 128.740 190.773 113.964 1.00 68.02  ?  342 TYR A CG    1 
ATOM   2702  C CD1   . TYR A 1 342 ? 129.107 191.666 112.978 1.00 68.02  ?  342 TYR A CD1   1 
ATOM   2703  C CD2   . TYR A 1 342 ? 127.411 190.421 114.065 1.00 68.02  ?  342 TYR A CD2   1 
ATOM   2704  C CE1   . TYR A 1 342 ? 128.174 192.205 112.134 1.00 68.02  ?  342 TYR A CE1   1 
ATOM   2705  C CE2   . TYR A 1 342 ? 126.473 190.955 113.228 1.00 68.02  ?  342 TYR A CE2   1 
ATOM   2706  C CZ    . TYR A 1 342 ? 126.857 191.847 112.264 1.00 68.02  ?  342 TYR A CZ    1 
ATOM   2707  O OH    . TYR A 1 342 ? 125.910 192.381 111.427 1.00 68.02  ?  342 TYR A OH    1 
ATOM   2708  N N     . LYS A 1 343 ? 128.009 190.873 117.306 1.00 68.34  ?  343 LYS A N     1 
ATOM   2709  C CA    . LYS A 1 343 ? 126.789 191.455 117.848 1.00 68.34  ?  343 LYS A CA    1 
ATOM   2710  C C     . LYS A 1 343 ? 127.090 192.369 119.027 1.00 68.34  ?  343 LYS A C     1 
ATOM   2711  O O     . LYS A 1 343 ? 126.513 193.455 119.139 1.00 68.34  ?  343 LYS A O     1 
ATOM   2712  C CB    . LYS A 1 343 ? 125.827 190.346 118.255 1.00 68.34  ?  343 LYS A CB    1 
ATOM   2713  C CG    . LYS A 1 343 ? 125.411 189.452 117.105 1.00 68.34  ?  343 LYS A CG    1 
ATOM   2714  C CD    . LYS A 1 343 ? 124.673 190.222 116.043 1.00 68.34  ?  343 LYS A CD    1 
ATOM   2715  C CE    . LYS A 1 343 ? 123.347 190.701 116.580 1.00 68.34  ?  343 LYS A CE    1 
ATOM   2716  N NZ    . LYS A 1 343 ? 122.470 189.549 116.907 1.00 68.34  1  343 LYS A NZ    1 
ATOM   2717  N N     . CYS A 1 344 ? 127.991 191.951 119.919 1.00 66.01  ?  344 CYS A N     1 
ATOM   2718  C CA    . CYS A 1 344 ? 128.313 192.778 121.078 1.00 66.01  ?  344 CYS A CA    1 
ATOM   2719  C C     . CYS A 1 344 ? 128.980 194.077 120.666 1.00 66.01  ?  344 CYS A C     1 
ATOM   2720  O O     . CYS A 1 344 ? 128.726 195.126 121.260 1.00 66.01  ?  344 CYS A O     1 
ATOM   2721  C CB    . CYS A 1 344 ? 129.212 192.023 122.048 1.00 66.01  ?  344 CYS A CB    1 
ATOM   2722  S SG    . CYS A 1 344 ? 129.519 192.921 123.574 1.00 66.01  ?  344 CYS A SG    1 
ATOM   2723  N N     . LEU A 1 345 ? 129.862 194.024 119.671 1.00 66.26  ?  345 LEU A N     1 
ATOM   2724  C CA    . LEU A 1 345 ? 130.518 195.236 119.203 1.00 66.26  ?  345 LEU A CA    1 
ATOM   2725  C C     . LEU A 1 345 ? 129.498 196.204 118.625 1.00 66.26  ?  345 LEU A C     1 
ATOM   2726  O O     . LEU A 1 345 ? 129.499 197.401 118.944 1.00 66.26  ?  345 LEU A O     1 
ATOM   2727  C CB    . LEU A 1 345 ? 131.580 194.882 118.165 1.00 66.26  ?  345 LEU A CB    1 
ATOM   2728  C CG    . LEU A 1 345 ? 132.866 194.302 118.744 1.00 66.26  ?  345 LEU A CG    1 
ATOM   2729  C CD1   . LEU A 1 345 ? 133.926 194.173 117.673 1.00 66.26  ?  345 LEU A CD1   1 
ATOM   2730  C CD2   . LEU A 1 345 ? 133.349 195.175 119.883 1.00 66.26  ?  345 LEU A CD2   1 
ATOM   2731  N N     . LEU A 1 346 ? 128.611 195.699 117.764 1.00 70.42  ?  346 LEU A N     1 
ATOM   2732  C CA    . LEU A 1 346 ? 127.559 196.560 117.240 1.00 70.42  ?  346 LEU A CA    1 
ATOM   2733  C C     . LEU A 1 346 ? 126.766 197.175 118.379 1.00 70.42  ?  346 LEU A C     1 
ATOM   2734  O O     . LEU A 1 346 ? 126.553 198.390 118.418 1.00 70.42  ?  346 LEU A O     1 
ATOM   2735  C CB    . LEU A 1 346 ? 126.643 195.771 116.305 1.00 70.42  ?  346 LEU A CB    1 
ATOM   2736  C CG    . LEU A 1 346 ? 127.267 195.378 114.970 1.00 70.42  ?  346 LEU A CG    1 
ATOM   2737  C CD1   . LEU A 1 346 ? 126.297 194.598 114.125 1.00 70.42  ?  346 LEU A CD1   1 
ATOM   2738  C CD2   . LEU A 1 346 ? 127.691 196.624 114.243 1.00 70.42  ?  346 LEU A CD2   1 
ATOM   2739  N N     . ASP A 1 347 ? 126.372 196.352 119.346 1.00 75.54  ?  347 ASP A N     1 
ATOM   2740  C CA    . ASP A 1 347 ? 125.558 196.833 120.451 1.00 75.54  ?  347 ASP A CA    1 
ATOM   2741  C C     . ASP A 1 347 ? 126.275 197.930 121.225 1.00 75.54  ?  347 ASP A C     1 
ATOM   2742  O O     . ASP A 1 347 ? 125.671 198.956 121.556 1.00 75.54  ?  347 ASP A O     1 
ATOM   2743  C CB    . ASP A 1 347 ? 125.209 195.656 121.361 1.00 75.54  ?  347 ASP A CB    1 
ATOM   2744  C CG    . ASP A 1 347 ? 124.388 196.059 122.564 1.00 75.54  ?  347 ASP A CG    1 
ATOM   2745  O OD1   . ASP A 1 347 ? 124.092 197.259 122.721 1.00 75.54  ?  347 ASP A OD1   1 
ATOM   2746  O OD2   . ASP A 1 347 ? 124.034 195.163 123.359 1.00 75.54  -1 347 ASP A OD2   1 
ATOM   2747  N N     . ARG A 1 348 ? 127.563 197.741 121.513 1.00 75.34  ?  348 ARG A N     1 
ATOM   2748  C CA    . ARG A 1 348 ? 128.289 198.678 122.365 1.00 75.34  ?  348 ARG A CA    1 
ATOM   2749  C C     . ARG A 1 348 ? 128.654 199.971 121.646 1.00 75.34  ?  348 ARG A C     1 
ATOM   2750  O O     . ARG A 1 348 ? 128.757 201.019 122.293 1.00 75.34  ?  348 ARG A O     1 
ATOM   2751  C CB    . ARG A 1 348 ? 129.549 198.017 122.921 1.00 75.34  ?  348 ARG A CB    1 
ATOM   2752  C CG    . ARG A 1 348 ? 129.341 197.305 124.232 1.00 75.34  ?  348 ARG A CG    1 
ATOM   2753  C CD    . ARG A 1 348 ? 130.665 196.929 124.825 1.00 75.34  ?  348 ARG A CD    1 
ATOM   2754  N NE    . ARG A 1 348 ? 131.314 198.073 125.444 1.00 75.34  ?  348 ARG A NE    1 
ATOM   2755  C CZ    . ARG A 1 348 ? 131.007 198.543 126.643 1.00 75.34  ?  348 ARG A CZ    1 
ATOM   2756  N NH1   . ARG A 1 348 ? 130.053 197.971 127.359 1.00 75.34  1  348 ARG A NH1   1 
ATOM   2757  N NH2   . ARG A 1 348 ? 131.652 199.592 127.123 1.00 75.34  ?  348 ARG A NH2   1 
ATOM   2758  N N     . VAL A 1 349 ? 128.862 199.929 120.334 1.00 88.89  ?  349 VAL A N     1 
ATOM   2759  C CA    . VAL A 1 349 ? 129.174 201.157 119.608 1.00 88.89  ?  349 VAL A CA    1 
ATOM   2760  C C     . VAL A 1 349 ? 128.163 201.360 118.488 1.00 88.89  ?  349 VAL A C     1 
ATOM   2761  O O     . VAL A 1 349 ? 128.021 200.494 117.614 1.00 88.89  ?  349 VAL A O     1 
ATOM   2762  C CB    . VAL A 1 349 ? 130.608 201.140 119.059 1.00 88.89  ?  349 VAL A CB    1 
ATOM   2763  C CG1   . VAL A 1 349 ? 131.599 201.048 120.195 1.00 88.89  ?  349 VAL A CG1   1 
ATOM   2764  C CG2   . VAL A 1 349 ? 130.789 199.990 118.106 1.00 88.89  ?  349 VAL A CG2   1 
ATOM   2765  N N     . PRO A 1 350 ? 127.444 202.477 118.472 1.00 112.42 ?  350 PRO A N     1 
ATOM   2766  C CA    . PRO A 1 350 ? 126.493 202.723 117.389 1.00 112.42 ?  350 PRO A CA    1 
ATOM   2767  C C     . PRO A 1 350 ? 127.216 202.951 116.076 1.00 112.42 ?  350 PRO A C     1 
ATOM   2768  O O     . PRO A 1 350 ? 128.442 202.879 115.983 1.00 112.42 ?  350 PRO A O     1 
ATOM   2769  C CB    . PRO A 1 350 ? 125.757 203.986 117.841 1.00 112.42 ?  350 PRO A CB    1 
ATOM   2770  C CG    . PRO A 1 350 ? 126.711 204.664 118.747 1.00 112.42 ?  350 PRO A CG    1 
ATOM   2771  C CD    . PRO A 1 350 ? 127.456 203.573 119.453 1.00 112.42 ?  350 PRO A CD    1 
ATOM   2772  N N     . GLU A 1 351 ? 126.426 203.222 115.040 1.00 139.51 ?  351 GLU A N     1 
ATOM   2773  C CA    . GLU A 1 351 ? 127.003 203.481 113.728 1.00 139.51 ?  351 GLU A CA    1 
ATOM   2774  C C     . GLU A 1 351 ? 127.872 204.729 113.737 1.00 139.51 ?  351 GLU A C     1 
ATOM   2775  O O     . GLU A 1 351 ? 129.005 204.710 113.246 1.00 139.51 ?  351 GLU A O     1 
ATOM   2776  C CB    . GLU A 1 351 ? 125.893 203.616 112.687 1.00 139.51 ?  351 GLU A CB    1 
ATOM   2777  C CG    . GLU A 1 351 ? 126.385 203.995 111.303 1.00 139.51 ?  351 GLU A CG    1 
ATOM   2778  C CD    . GLU A 1 351 ? 127.180 202.893 110.642 1.00 139.51 ?  351 GLU A CD    1 
ATOM   2779  O OE1   . GLU A 1 351 ? 126.702 202.340 109.632 1.00 139.51 ?  351 GLU A OE1   1 
ATOM   2780  O OE2   . GLU A 1 351 ? 128.281 202.576 111.134 1.00 139.51 -1 351 GLU A OE2   1 
ATOM   2781  N N     . GLU A 1 352 ? 127.367 205.823 114.306 1.00 141.56 ?  352 GLU A N     1 
ATOM   2782  C CA    . GLU A 1 352 ? 128.024 207.109 114.114 1.00 141.56 ?  352 GLU A CA    1 
ATOM   2783  C C     . GLU A 1 352 ? 129.401 207.175 114.762 1.00 141.56 ?  352 GLU A C     1 
ATOM   2784  O O     . GLU A 1 352 ? 130.310 207.780 114.185 1.00 141.56 ?  352 GLU A O     1 
ATOM   2785  C CB    . GLU A 1 352 ? 127.112 208.236 114.613 1.00 141.56 ?  352 GLU A CB    1 
ATOM   2786  C CG    . GLU A 1 352 ? 126.741 208.213 116.083 1.00 141.56 ?  352 GLU A CG    1 
ATOM   2787  C CD    . GLU A 1 352 ? 127.859 208.670 116.994 1.00 141.56 ?  352 GLU A CD    1 
ATOM   2788  O OE1   . GLU A 1 352 ? 127.721 208.515 118.223 1.00 141.56 ?  352 GLU A OE1   1 
ATOM   2789  O OE2   . GLU A 1 352 ? 128.868 209.201 116.488 1.00 141.56 -1 352 GLU A OE2   1 
ATOM   2790  N N     . GLU A 1 353 ? 129.588 206.565 115.930 1.00 133.21 ?  353 GLU A N     1 
ATOM   2791  C CA    . GLU A 1 353 ? 130.888 206.551 116.589 1.00 133.21 ?  353 GLU A CA    1 
ATOM   2792  C C     . GLU A 1 353 ? 131.800 205.456 116.057 1.00 133.21 ?  353 GLU A C     1 
ATOM   2793  O O     . GLU A 1 353 ? 132.879 205.237 116.612 1.00 133.21 ?  353 GLU A O     1 
ATOM   2794  C CB    . GLU A 1 353 ? 130.723 206.397 118.103 1.00 133.21 ?  353 GLU A CB    1 
ATOM   2795  C CG    . GLU A 1 353 ? 130.291 207.657 118.827 1.00 133.21 ?  353 GLU A CG    1 
ATOM   2796  C CD    . GLU A 1 353 ? 130.660 207.637 120.301 1.00 133.21 ?  353 GLU A CD    1 
ATOM   2797  O OE1   . GLU A 1 353 ? 131.851 207.441 120.614 1.00 133.21 ?  353 GLU A OE1   1 
ATOM   2798  O OE2   . GLU A 1 353 ? 129.761 207.811 121.149 1.00 133.21 -1 353 GLU A OE2   1 
ATOM   2799  N N     . LYS A 1 354 ? 131.411 204.790 114.971 1.00 132.63 ?  354 LYS A N     1 
ATOM   2800  C CA    . LYS A 1 354 ? 132.188 203.675 114.451 1.00 132.63 ?  354 LYS A CA    1 
ATOM   2801  C C     . LYS A 1 354 ? 133.635 204.043 114.178 1.00 132.63 ?  354 LYS A C     1 
ATOM   2802  O O     . LYS A 1 354 ? 134.430 203.154 113.861 1.00 132.63 ?  354 LYS A O     1 
ATOM   2803  C CB    . LYS A 1 354 ? 131.565 203.154 113.159 1.00 132.63 ?  354 LYS A CB    1 
ATOM   2804  C CG    . LYS A 1 354 ? 131.636 204.149 112.021 1.00 132.63 ?  354 LYS A CG    1 
ATOM   2805  C CD    . LYS A 1 354 ? 130.952 203.632 110.775 1.00 132.63 ?  354 LYS A CD    1 
ATOM   2806  C CE    . LYS A 1 354 ? 131.068 204.635 109.638 1.00 132.63 ?  354 LYS A CE    1 
ATOM   2807  N NZ    . LYS A 1 354 ? 130.308 205.886 109.916 1.00 132.63 1  354 LYS A NZ    1 
ATOM   2808  N N     . ASP A 1 355 ? 133.995 205.322 114.266 1.00 136.21 ?  355 ASP A N     1 
ATOM   2809  C CA    . ASP A 1 355 ? 135.356 205.752 113.997 1.00 136.21 ?  355 ASP A CA    1 
ATOM   2810  C C     . ASP A 1 355 ? 136.031 206.429 115.179 1.00 136.21 ?  355 ASP A C     1 
ATOM   2811  O O     . ASP A 1 355 ? 137.259 206.560 115.167 1.00 136.21 ?  355 ASP A O     1 
ATOM   2812  C CB    . ASP A 1 355 ? 135.390 206.708 112.793 1.00 136.21 ?  355 ASP A CB    1 
ATOM   2813  C CG    . ASP A 1 355 ? 135.277 205.979 111.466 1.00 136.21 ?  355 ASP A CG    1 
ATOM   2814  O OD1   . ASP A 1 355 ? 136.104 205.083 111.197 1.00 136.21 ?  355 ASP A OD1   1 
ATOM   2815  O OD2   . ASP A 1 355 ? 134.360 206.308 110.685 1.00 136.21 -1 355 ASP A OD2   1 
ATOM   2816  N N     . THR A 1 356 ? 135.283 206.858 116.194 1.00 133.16 ?  356 THR A N     1 
ATOM   2817  C CA    . THR A 1 356 ? 135.884 207.537 117.332 1.00 133.16 ?  356 THR A CA    1 
ATOM   2818  C C     . THR A 1 356 ? 136.000 206.650 118.558 1.00 133.16 ?  356 THR A C     1 
ATOM   2819  O O     . THR A 1 356 ? 136.928 206.830 119.351 1.00 133.16 ?  356 THR A O     1 
ATOM   2820  C CB    . THR A 1 356 ? 135.076 208.785 117.698 1.00 133.16 ?  356 THR A CB    1 
ATOM   2821  O OG1   . THR A 1 356 ? 135.719 209.466 118.782 1.00 133.16 ?  356 THR A OG1   1 
ATOM   2822  C CG2   . THR A 1 356 ? 133.663 208.411 118.116 1.00 133.16 ?  356 THR A CG2   1 
ATOM   2823  N N     . ASN A 1 357 ? 135.086 205.701 118.736 1.00 104.69 ?  357 ASN A N     1 
ATOM   2824  C CA    . ASN A 1 357 ? 135.055 204.833 119.909 1.00 104.69 ?  357 ASN A CA    1 
ATOM   2825  C C     . ASN A 1 357 ? 135.850 203.576 119.586 1.00 104.69 ?  357 ASN A C     1 
ATOM   2826  O O     . ASN A 1 357 ? 135.497 202.826 118.673 1.00 104.69 ?  357 ASN A O     1 
ATOM   2827  C CB    . ASN A 1 357 ? 133.624 204.496 120.303 1.00 104.69 ?  357 ASN A CB    1 
ATOM   2828  C CG    . ASN A 1 357 ? 133.516 204.008 121.728 1.00 104.69 ?  357 ASN A CG    1 
ATOM   2829  O OD1   . ASN A 1 357 ? 134.505 203.615 122.336 1.00 104.69 ?  357 ASN A OD1   1 
ATOM   2830  N ND2   . ASN A 1 357 ? 132.309 204.032 122.271 1.00 104.69 ?  357 ASN A ND2   1 
ATOM   2831  N N     . VAL A 1 358 ? 136.919 203.353 120.341 1.00 85.43  ?  358 VAL A N     1 
ATOM   2832  C CA    . VAL A 1 358 ? 137.793 202.203 120.147 1.00 85.43  ?  358 VAL A CA    1 
ATOM   2833  C C     . VAL A 1 358 ? 137.569 201.216 121.279 1.00 85.43  ?  358 VAL A C     1 
ATOM   2834  O O     . VAL A 1 358 ? 137.777 201.545 122.452 1.00 85.43  ?  358 VAL A O     1 
ATOM   2835  C CB    . VAL A 1 358 ? 139.260 202.641 120.083 1.00 85.43  ?  358 VAL A CB    1 
ATOM   2836  C CG1   . VAL A 1 358 ? 139.618 203.414 121.325 1.00 85.43  ?  358 VAL A CG1   1 
ATOM   2837  C CG2   . VAL A 1 358 ? 140.142 201.431 119.947 1.00 85.43  ?  358 VAL A CG2   1 
ATOM   2838  N N     . GLN A 1 359 ? 137.155 200.001 120.933 1.00 78.75  ?  359 GLN A N     1 
ATOM   2839  C CA    . GLN A 1 359 ? 136.786 199.005 121.930 1.00 78.75  ?  359 GLN A CA    1 
ATOM   2840  C C     . GLN A 1 359 ? 137.949 198.059 122.177 1.00 78.75  ?  359 GLN A C     1 
ATOM   2841  O O     . GLN A 1 359 ? 138.559 197.552 121.233 1.00 78.75  ?  359 GLN A O     1 
ATOM   2842  C CB    . GLN A 1 359 ? 135.550 198.221 121.491 1.00 78.75  ?  359 GLN A CB    1 
ATOM   2843  C CG    . GLN A 1 359 ? 134.323 199.076 121.386 1.00 78.75  ?  359 GLN A CG    1 
ATOM   2844  C CD    . GLN A 1 359 ? 133.985 199.728 122.704 1.00 78.75  ?  359 GLN A CD    1 
ATOM   2845  O OE1   . GLN A 1 359 ? 134.090 199.109 123.758 1.00 78.75  ?  359 GLN A OE1   1 
ATOM   2846  N NE2   . GLN A 1 359 ? 133.593 200.993 122.655 1.00 78.75  ?  359 GLN A NE2   1 
ATOM   2847  N N     . VAL A 1 360 ? 138.248 197.820 123.447 1.00 66.27  ?  360 VAL A N     1 
ATOM   2848  C CA    . VAL A 1 360 ? 139.380 196.992 123.836 1.00 66.27  ?  360 VAL A CA    1 
ATOM   2849  C C     . VAL A 1 360 ? 138.839 195.670 124.362 1.00 66.27  ?  360 VAL A C     1 
ATOM   2850  O O     . VAL A 1 360 ? 138.189 195.628 125.405 1.00 66.27  ?  360 VAL A O     1 
ATOM   2851  C CB    . VAL A 1 360 ? 140.244 197.699 124.885 1.00 66.27  ?  360 VAL A CB    1 
ATOM   2852  C CG1   . VAL A 1 360 ? 139.464 197.892 126.168 1.00 66.27  ?  360 VAL A CG1   1 
ATOM   2853  C CG2   . VAL A 1 360 ? 141.499 196.910 125.150 1.00 66.27  ?  360 VAL A CG2   1 
ATOM   2854  N N     . LEU A 1 361 ? 139.107 194.588 123.648 1.00 55.56  ?  361 LEU A N     1 
ATOM   2855  C CA    . LEU A 1 361 ? 138.777 193.255 124.115 1.00 55.56  ?  361 LEU A CA    1 
ATOM   2856  C C     . LEU A 1 361 ? 139.924 192.787 124.983 1.00 55.56  ?  361 LEU A C     1 
ATOM   2857  O O     . LEU A 1 361 ? 140.937 193.476 125.087 1.00 55.56  ?  361 LEU A O     1 
ATOM   2858  C CB    . LEU A 1 361 ? 138.586 192.287 122.958 1.00 55.56  ?  361 LEU A CB    1 
ATOM   2859  C CG    . LEU A 1 361 ? 137.184 192.124 122.405 1.00 55.56  ?  361 LEU A CG    1 
ATOM   2860  C CD1   . LEU A 1 361 ? 136.728 193.442 121.848 1.00 55.56  ?  361 LEU A CD1   1 
ATOM   2861  C CD2   . LEU A 1 361 ? 137.171 191.053 121.354 1.00 55.56  ?  361 LEU A CD2   1 
ATOM   2862  N N     . MET A 1 362 ? 139.755 191.647 125.633 1.00 58.83  ?  362 MET A N     1 
ATOM   2863  C CA    . MET A 1 362 ? 140.866 190.924 126.234 1.00 58.83  ?  362 MET A CA    1 
ATOM   2864  C C     . MET A 1 362 ? 140.520 189.448 126.229 1.00 58.83  ?  362 MET A C     1 
ATOM   2865  O O     . MET A 1 362 ? 139.972 188.941 127.207 1.00 58.83  ?  362 MET A O     1 
ATOM   2866  C CB    . MET A 1 362 ? 141.132 191.388 127.660 1.00 58.83  ?  362 MET A CB    1 
ATOM   2867  C CG    . MET A 1 362 ? 141.369 192.859 127.837 1.00 58.83  ?  362 MET A CG    1 
ATOM   2868  S SD    . MET A 1 362 ? 141.713 193.210 129.569 1.00 58.83  ?  362 MET A SD    1 
ATOM   2869  C CE    . MET A 1 362 ? 142.467 194.826 129.448 1.00 58.83  ?  362 MET A CE    1 
ATOM   2870  N N     . VAL A 1 363 ? 140.894 188.739 125.173 1.00 45.95  ?  363 VAL A N     1 
ATOM   2871  C CA    . VAL A 1 363 ? 140.652 187.306 125.115 1.00 45.95  ?  363 VAL A CA    1 
ATOM   2872  C C     . VAL A 1 363 ? 141.439 186.658 126.238 1.00 45.95  ?  363 VAL A C     1 
ATOM   2873  O O     . VAL A 1 363 ? 142.664 186.738 126.260 1.00 45.95  ?  363 VAL A O     1 
ATOM   2874  C CB    . VAL A 1 363 ? 141.064 186.728 123.769 1.00 45.95  ?  363 VAL A CB    1 
ATOM   2875  C CG1   . VAL A 1 363 ? 140.750 185.268 123.747 1.00 45.95  ?  363 VAL A CG1   1 
ATOM   2876  C CG2   . VAL A 1 363 ? 140.344 187.451 122.684 1.00 45.95  ?  363 VAL A CG2   1 
ATOM   2877  N N     . LEU A 1 364 ? 140.751 186.005 127.161 1.00 44.95  ?  364 LEU A N     1 
ATOM   2878  C CA    . LEU A 1 364 ? 141.394 185.359 128.301 1.00 44.95  ?  364 LEU A CA    1 
ATOM   2879  C C     . LEU A 1 364 ? 141.549 183.885 127.953 1.00 44.95  ?  364 LEU A C     1 
ATOM   2880  O O     . LEU A 1 364 ? 140.575 183.197 127.657 1.00 44.95  ?  364 LEU A O     1 
ATOM   2881  C CB    . LEU A 1 364 ? 140.583 185.581 129.567 1.00 44.95  ?  364 LEU A CB    1 
ATOM   2882  C CG    . LEU A 1 364 ? 140.314 187.066 129.751 1.00 44.95  ?  364 LEU A CG    1 
ATOM   2883  C CD1   . LEU A 1 364 ? 139.794 187.383 131.118 1.00 44.95  ?  364 LEU A CD1   1 
ATOM   2884  C CD2   . LEU A 1 364 ? 141.581 187.819 129.488 1.00 44.95  ?  364 LEU A CD2   1 
ATOM   2885  N N     . GLY A 1 365 ? 142.778 183.404 127.966 1.00 48.92  ?  365 GLY A N     1 
ATOM   2886  C CA    . GLY A 1 365 ? 143.026 182.058 127.507 1.00 48.92  ?  365 GLY A CA    1 
ATOM   2887  C C     . GLY A 1 365 ? 143.111 181.993 125.999 1.00 48.92  ?  365 GLY A C     1 
ATOM   2888  O O     . GLY A 1 365 ? 142.317 181.299 125.364 1.00 48.92  ?  365 GLY A O     1 
ATOM   2889  N N     . ALA A 1 366 ? 144.066 182.706 125.408 1.00 43.29  ?  366 ALA A N     1 
ATOM   2890  C CA    . ALA A 1 366 ? 144.096 182.850 123.962 1.00 43.29  ?  366 ALA A CA    1 
ATOM   2891  C C     . ALA A 1 366 ? 144.515 181.589 123.231 1.00 43.29  ?  366 ALA A C     1 
ATOM   2892  O O     . ALA A 1 366 ? 144.299 181.506 122.024 1.00 43.29  ?  366 ALA A O     1 
ATOM   2893  C CB    . ALA A 1 366 ? 145.025 183.989 123.561 1.00 43.29  ?  366 ALA A CB    1 
ATOM   2894  N N     . GLY A 1 367 ? 145.104 180.616 123.906 1.00 43.98  ?  367 GLY A N     1 
ATOM   2895  C CA    . GLY A 1 367 ? 145.511 179.408 123.203 1.00 43.98  ?  367 GLY A CA    1 
ATOM   2896  C C     . GLY A 1 367 ? 146.502 179.722 122.099 1.00 43.98  ?  367 GLY A C     1 
ATOM   2897  O O     . GLY A 1 367 ? 147.401 180.548 122.263 1.00 43.98  ?  367 GLY A O     1 
ATOM   2898  N N     . ARG A 1 368 ? 146.343 179.073 120.949 1.00 45.78  ?  368 ARG A N     1 
ATOM   2899  C CA    . ARG A 1 368 ? 147.233 179.271 119.816 1.00 45.78  ?  368 ARG A CA    1 
ATOM   2900  C C     . ARG A 1 368 ? 146.788 180.400 118.900 1.00 45.78  ?  368 ARG A C     1 
ATOM   2901  O O     . ARG A 1 368 ? 147.443 180.650 117.888 1.00 45.78  ?  368 ARG A O     1 
ATOM   2902  C CB    . ARG A 1 368 ? 147.360 177.980 119.011 1.00 45.78  ?  368 ARG A CB    1 
ATOM   2903  C CG    . ARG A 1 368 ? 147.605 176.748 119.838 1.00 45.78  ?  368 ARG A CG    1 
ATOM   2904  C CD    . ARG A 1 368 ? 147.950 175.568 118.972 1.00 45.78  ?  368 ARG A CD    1 
ATOM   2905  N NE    . ARG A 1 368 ? 148.781 175.956 117.852 1.00 45.78  ?  368 ARG A NE    1 
ATOM   2906  C CZ    . ARG A 1 368 ? 148.556 175.579 116.603 1.00 45.78  ?  368 ARG A CZ    1 
ATOM   2907  N NH1   . ARG A 1 368 ? 149.357 175.981 115.627 1.00 45.78  1  368 ARG A NH1   1 
ATOM   2908  N NH2   . ARG A 1 368 ? 147.528 174.800 116.331 1.00 45.78  ?  368 ARG A NH2   1 
ATOM   2909  N N     . GLY A 1 369 ? 145.686 181.071 119.211 1.00 58.13  ?  369 GLY A N     1 
ATOM   2910  C CA    . GLY A 1 369 ? 145.278 182.245 118.477 1.00 58.13  ?  369 GLY A CA    1 
ATOM   2911  C C     . GLY A 1 369 ? 143.888 182.252 117.861 1.00 58.13  ?  369 GLY A C     1 
ATOM   2912  O O     . GLY A 1 369 ? 143.485 183.253 117.261 1.00 58.13  ?  369 GLY A O     1 
ATOM   2913  N N     . PRO A 1 370 ? 143.116 181.166 117.985 1.00 58.66  ?  370 PRO A N     1 
ATOM   2914  C CA    . PRO A 1 370 ? 141.868 181.108 117.215 1.00 58.66  ?  370 PRO A CA    1 
ATOM   2915  C C     . PRO A 1 370 ? 140.852 182.139 117.654 1.00 58.66  ?  370 PRO A C     1 
ATOM   2916  O O     . PRO A 1 370 ? 140.230 182.775 116.796 1.00 58.66  ?  370 PRO A O     1 
ATOM   2917  C CB    . PRO A 1 370 ? 141.370 179.681 117.456 1.00 58.66  ?  370 PRO A CB    1 
ATOM   2918  C CG    . PRO A 1 370 ? 141.889 179.343 118.768 1.00 58.66  ?  370 PRO A CG    1 
ATOM   2919  C CD    . PRO A 1 370 ? 143.207 180.037 118.925 1.00 58.66  ?  370 PRO A CD    1 
ATOM   2920  N N     . LEU A 1 371 ? 140.662 182.333 118.959 1.00 60.70  ?  371 LEU A N     1 
ATOM   2921  C CA    . LEU A 1 371 ? 139.745 183.370 119.408 1.00 60.70  ?  371 LEU A CA    1 
ATOM   2922  C C     . LEU A 1 371 ? 140.175 184.746 118.947 1.00 60.70  ?  371 LEU A C     1 
ATOM   2923  O O     . LEU A 1 371 ? 139.318 185.565 118.625 1.00 60.70  ?  371 LEU A O     1 
ATOM   2924  C CB    . LEU A 1 371 ? 139.627 183.384 120.927 1.00 60.70  ?  371 LEU A CB    1 
ATOM   2925  C CG    . LEU A 1 371 ? 138.878 182.249 121.595 1.00 60.70  ?  371 LEU A CG    1 
ATOM   2926  C CD1   . LEU A 1 371 ? 138.727 182.554 123.054 1.00 60.70  ?  371 LEU A CD1   1 
ATOM   2927  C CD2   . LEU A 1 371 ? 137.540 182.094 120.940 1.00 60.70  ?  371 LEU A CD2   1 
ATOM   2928  N N     . VAL A 1 372 ? 141.473 185.032 118.934 1.00 65.64  ?  372 VAL A N     1 
ATOM   2929  C CA    . VAL A 1 372 ? 141.923 186.365 118.557 1.00 65.64  ?  372 VAL A CA    1 
ATOM   2930  C C     . VAL A 1 372 ? 141.734 186.591 117.061 1.00 65.64  ?  372 VAL A C     1 
ATOM   2931  O O     . VAL A 1 372 ? 141.321 187.672 116.628 1.00 65.64  ?  372 VAL A O     1 
ATOM   2932  C CB    . VAL A 1 372 ? 143.377 186.579 119.004 1.00 65.64  ?  372 VAL A CB    1 
ATOM   2933  C CG1   . VAL A 1 372 ? 143.822 187.963 118.665 1.00 65.64  ?  372 VAL A CG1   1 
ATOM   2934  C CG2   . VAL A 1 372 ? 143.481 186.371 120.487 1.00 65.64  ?  372 VAL A CG2   1 
ATOM   2935  N N     . ASN A 1 373 ? 142.016 185.578 116.245 1.00 69.12  ?  373 ASN A N     1 
ATOM   2936  C CA    . ASN A 1 373 ? 141.689 185.715 114.831 1.00 69.12  ?  373 ASN A CA    1 
ATOM   2937  C C     . ASN A 1 373 ? 140.200 185.936 114.627 1.00 69.12  ?  373 ASN A C     1 
ATOM   2938  O O     . ASN A 1 373 ? 139.805 186.789 113.826 1.00 69.12  ?  373 ASN A O     1 
ATOM   2939  C CB    . ASN A 1 373 ? 142.131 184.487 114.047 1.00 69.12  ?  373 ASN A CB    1 
ATOM   2940  C CG    . ASN A 1 373 ? 143.620 184.378 113.940 1.00 69.12  ?  373 ASN A CG    1 
ATOM   2941  O OD1   . ASN A 1 373 ? 144.326 185.386 113.937 1.00 69.12  ?  373 ASN A OD1   1 
ATOM   2942  N ND2   . ASN A 1 373 ? 144.116 183.151 113.836 1.00 69.12  ?  373 ASN A ND2   1 
ATOM   2943  N N     . ALA A 1 374 ? 139.358 185.178 115.331 1.00 69.76  ?  374 ALA A N     1 
ATOM   2944  C CA    . ALA A 1 374 ? 137.919 185.374 115.205 1.00 69.76  ?  374 ALA A CA    1 
ATOM   2945  C C     . ALA A 1 374 ? 137.500 186.753 115.688 1.00 69.76  ?  374 ALA A C     1 
ATOM   2946  O O     . ALA A 1 374 ? 136.603 187.363 115.103 1.00 69.76  ?  374 ALA A O     1 
ATOM   2947  C CB    . ALA A 1 374 ? 137.166 184.293 115.971 1.00 69.76  ?  374 ALA A CB    1 
ATOM   2948  N N     . SER A 1 375 ? 138.126 187.258 116.746 1.00 64.73  ?  375 SER A N     1 
ATOM   2949  C CA    . SER A 1 375 ? 137.812 188.595 117.223 1.00 64.73  ?  375 SER A CA    1 
ATOM   2950  C C     . SER A 1 375 ? 138.143 189.652 116.183 1.00 64.73  ?  375 SER A C     1 
ATOM   2951  O O     . SER A 1 375 ? 137.372 190.593 115.981 1.00 64.73  ?  375 SER A O     1 
ATOM   2952  C CB    . SER A 1 375 ? 138.567 188.874 118.510 1.00 64.73  ?  375 SER A CB    1 
ATOM   2953  O OG    . SER A 1 375 ? 138.366 190.213 118.909 1.00 64.73  ?  375 SER A OG    1 
ATOM   2954  N N     . LEU A 1 376 ? 139.296 189.530 115.530 1.00 69.93  ?  376 LEU A N     1 
ATOM   2955  C CA    . LEU A 1 376 ? 139.637 190.478 114.474 1.00 69.93  ?  376 LEU A CA    1 
ATOM   2956  C C     . LEU A 1 376 ? 138.675 190.353 113.299 1.00 69.93  ?  376 LEU A C     1 
ATOM   2957  O O     . LEU A 1 376 ? 138.248 191.364 112.724 1.00 69.93  ?  376 LEU A O     1 
ATOM   2958  C CB    . LEU A 1 376 ? 141.080 190.262 114.029 1.00 69.93  ?  376 LEU A CB    1 
ATOM   2959  C CG    . LEU A 1 376 ? 142.118 190.664 115.076 1.00 69.93  ?  376 LEU A CG    1 
ATOM   2960  C CD1   . LEU A 1 376 ? 143.443 190.009 114.796 1.00 69.93  ?  376 LEU A CD1   1 
ATOM   2961  C CD2   . LEU A 1 376 ? 142.277 192.159 115.112 1.00 69.93  ?  376 LEU A CD2   1 
ATOM   2962  N N     . ARG A 1 377 ? 138.308 189.124 112.936 1.00 70.63  ?  377 ARG A N     1 
ATOM   2963  C CA    . ARG A 1 377 ? 137.314 188.950 111.886 1.00 70.63  ?  377 ARG A CA    1 
ATOM   2964  C C     . ARG A 1 377 ? 136.007 189.640 112.242 1.00 70.63  ?  377 ARG A C     1 
ATOM   2965  O O     . ARG A 1 377 ? 135.411 190.312 111.394 1.00 70.63  ?  377 ARG A O     1 
ATOM   2966  C CB    . ARG A 1 377 ? 137.063 187.466 111.622 1.00 70.63  ?  377 ARG A CB    1 
ATOM   2967  C CG    . ARG A 1 377 ? 138.310 186.644 111.411 1.00 70.63  ?  377 ARG A CG    1 
ATOM   2968  C CD    . ARG A 1 377 ? 138.049 185.515 110.439 1.00 70.63  ?  377 ARG A CD    1 
ATOM   2969  N NE    . ARG A 1 377 ? 137.566 184.309 111.102 1.00 70.63  ?  377 ARG A NE    1 
ATOM   2970  C CZ    . ARG A 1 377 ? 138.272 183.188 111.214 1.00 70.63  ?  377 ARG A CZ    1 
ATOM   2971  N NH1   . ARG A 1 377 ? 139.495 183.122 110.705 1.00 70.63  1  377 ARG A NH1   1 
ATOM   2972  N NH2   . ARG A 1 377 ? 137.759 182.130 111.829 1.00 70.63  ?  377 ARG A NH2   1 
ATOM   2973  N N     . ALA A 1 378 ? 135.552 189.494 113.484 1.00 73.15  ?  378 ALA A N     1 
ATOM   2974  C CA    . ALA A 1 378 ? 134.305 190.118 113.898 1.00 73.15  ?  378 ALA A CA    1 
ATOM   2975  C C     . ALA A 1 378 ? 134.410 191.633 113.950 1.00 73.15  ?  378 ALA A C     1 
ATOM   2976  O O     . ALA A 1 378 ? 133.444 192.326 113.622 1.00 73.15  ?  378 ALA A O     1 
ATOM   2977  C CB    . ALA A 1 378 ? 133.872 189.579 115.254 1.00 73.15  ?  378 ALA A CB    1 
ATOM   2978  N N     . ALA A 1 379 ? 135.550 192.167 114.374 1.00 75.03  ?  379 ALA A N     1 
ATOM   2979  C CA    . ALA A 1 379 ? 135.717 193.613 114.344 1.00 75.03  ?  379 ALA A CA    1 
ATOM   2980  C C     . ALA A 1 379 ? 135.616 194.137 112.922 1.00 75.03  ?  379 ALA A C     1 
ATOM   2981  O O     . ALA A 1 379 ? 134.966 195.158 112.676 1.00 75.03  ?  379 ALA A O     1 
ATOM   2982  C CB    . ALA A 1 379 ? 137.049 194.012 114.972 1.00 75.03  ?  379 ALA A CB    1 
ATOM   2983  N N     . LYS A 1 380 ? 136.242 193.454 111.964 1.00 81.78  ?  380 LYS A N     1 
ATOM   2984  C CA    . LYS A 1 380 ? 136.049 193.873 110.579 1.00 81.78  ?  380 LYS A CA    1 
ATOM   2985  C C     . LYS A 1 380 ? 134.602 193.731 110.135 1.00 81.78  ?  380 LYS A C     1 
ATOM   2986  O O     . LYS A 1 380 ? 134.080 194.630 109.471 1.00 81.78  ?  380 LYS A O     1 
ATOM   2987  C CB    . LYS A 1 380 ? 136.963 193.095 109.630 1.00 81.78  ?  380 LYS A CB    1 
ATOM   2988  C CG    . LYS A 1 380 ? 138.439 193.201 109.957 1.00 81.78  ?  380 LYS A CG    1 
ATOM   2989  C CD    . LYS A 1 380 ? 138.746 194.525 110.639 1.00 81.78  ?  380 LYS A CD    1 
ATOM   2990  C CE    . LYS A 1 380 ? 138.366 195.710 109.775 1.00 81.78  ?  380 LYS A CE    1 
ATOM   2991  N NZ    . LYS A 1 380 ? 138.430 196.975 110.550 1.00 81.78  1  380 LYS A NZ    1 
ATOM   2992  N N     . GLN A 1 381 ? 133.941 192.636 110.495 1.00 79.86  ?  381 GLN A N     1 
ATOM   2993  C CA    . GLN A 1 381 ? 132.536 192.480 110.144 1.00 79.86  ?  381 GLN A CA    1 
ATOM   2994  C C     . GLN A 1 381 ? 131.715 193.668 110.614 1.00 79.86  ?  381 GLN A C     1 
ATOM   2995  O O     . GLN A 1 381 ? 130.996 194.286 109.824 1.00 79.86  ?  381 GLN A O     1 
ATOM   2996  C CB    . GLN A 1 381 ? 131.981 191.204 110.768 1.00 79.86  ?  381 GLN A CB    1 
ATOM   2997  C CG    . GLN A 1 381 ? 132.597 189.934 110.253 1.00 79.86  ?  381 GLN A CG    1 
ATOM   2998  C CD    . GLN A 1 381 ? 131.687 188.758 110.459 1.00 79.86  ?  381 GLN A CD    1 
ATOM   2999  O OE1   . GLN A 1 381 ? 131.838 187.714 109.823 1.00 79.86  ?  381 GLN A OE1   1 
ATOM   3000  N NE2   . GLN A 1 381 ? 130.718 188.922 111.350 1.00 79.86  ?  381 GLN A NE2   1 
ATOM   3001  N N     . ALA A 1 382 ? 131.832 194.008 111.889 1.00 89.14  ?  382 ALA A N     1 
ATOM   3002  C CA    . ALA A 1 382 ? 131.025 195.048 112.502 1.00 89.14  ?  382 ALA A CA    1 
ATOM   3003  C C     . ALA A 1 382 ? 131.633 196.434 112.362 1.00 89.14  ?  382 ALA A C     1 
ATOM   3004  O O     . ALA A 1 382 ? 131.164 197.365 113.019 1.00 89.14  ?  382 ALA A O     1 
ATOM   3005  C CB    . ALA A 1 382 ? 130.800 194.732 113.982 1.00 89.14  ?  382 ALA A CB    1 
ATOM   3006  N N     . ASP A 1 383 ? 132.677 196.590 111.555 1.00 97.14  ?  383 ASP A N     1 
ATOM   3007  C CA    . ASP A 1 383 ? 133.218 197.904 111.228 1.00 97.14  ?  383 ASP A CA    1 
ATOM   3008  C C     . ASP A 1 383 ? 133.456 198.730 112.487 1.00 97.14  ?  383 ASP A C     1 
ATOM   3009  O O     . ASP A 1 383 ? 133.033 199.879 112.606 1.00 97.14  ?  383 ASP A O     1 
ATOM   3010  C CB    . ASP A 1 383 ? 132.299 198.647 110.260 1.00 97.14  ?  383 ASP A CB    1 
ATOM   3011  C CG    . ASP A 1 383 ? 132.877 199.976 109.820 1.00 97.14  ?  383 ASP A CG    1 
ATOM   3012  O OD1   . ASP A 1 383 ? 134.102 200.168 109.968 1.00 97.14  ?  383 ASP A OD1   1 
ATOM   3013  O OD2   . ASP A 1 383 ? 132.108 200.831 109.334 1.00 97.14  -1 383 ASP A OD2   1 
ATOM   3014  N N     . ARG A 1 384 ? 134.145 198.120 113.441 1.00 87.59  ?  384 ARG A N     1 
ATOM   3015  C CA    . ARG A 1 384 ? 134.457 198.795 114.684 1.00 87.59  ?  384 ARG A CA    1 
ATOM   3016  C C     . ARG A 1 384 ? 135.928 198.582 114.995 1.00 87.59  ?  384 ARG A C     1 
ATOM   3017  O O     . ARG A 1 384 ? 136.498 197.529 114.701 1.00 87.59  ?  384 ARG A O     1 
ATOM   3018  C CB    . ARG A 1 384 ? 133.573 198.283 115.817 1.00 87.59  ?  384 ARG A CB    1 
ATOM   3019  C CG    . ARG A 1 384 ? 132.102 198.340 115.489 1.00 87.59  ?  384 ARG A CG    1 
ATOM   3020  C CD    . ARG A 1 384 ? 131.666 199.742 115.155 1.00 87.59  ?  384 ARG A CD    1 
ATOM   3021  N NE    . ARG A 1 384 ? 130.239 199.926 115.388 1.00 87.59  ?  384 ARG A NE    1 
ATOM   3022  C CZ    . ARG A 1 384 ? 129.292 199.553 114.537 1.00 87.59  ?  384 ARG A CZ    1 
ATOM   3023  N NH1   . ARG A 1 384 ? 129.621 198.990 113.390 1.00 87.59  1  384 ARG A NH1   1 
ATOM   3024  N NH2   . ARG A 1 384 ? 128.018 199.753 114.825 1.00 87.59  ?  384 ARG A NH2   1 
ATOM   3025  N N     . ARG A 1 385 ? 136.542 199.595 115.595 1.00 92.62  ?  385 ARG A N     1 
ATOM   3026  C CA    . ARG A 1 385 ? 137.964 199.575 115.902 1.00 92.62  ?  385 ARG A CA    1 
ATOM   3027  C C     . ARG A 1 385 ? 138.187 198.982 117.287 1.00 92.62  ?  385 ARG A C     1 
ATOM   3028  O O     . ARG A 1 385 ? 137.576 199.425 118.266 1.00 92.62  ?  385 ARG A O     1 
ATOM   3029  C CB    . ARG A 1 385 ? 138.555 200.982 115.825 1.00 92.62  ?  385 ARG A CB    1 
ATOM   3030  C CG    . ARG A 1 385 ? 138.156 201.750 114.584 1.00 92.62  ?  385 ARG A CG    1 
ATOM   3031  C CD    . ARG A 1 385 ? 139.024 202.984 114.411 1.00 92.62  ?  385 ARG A CD    1 
ATOM   3032  N NE    . ARG A 1 385 ? 139.323 203.623 115.689 1.00 92.62  ?  385 ARG A NE    1 
ATOM   3033  C CZ    . ARG A 1 385 ? 140.431 204.313 115.938 1.00 92.62  ?  385 ARG A CZ    1 
ATOM   3034  N NH1   . ARG A 1 385 ? 140.620 204.861 117.132 1.00 92.62  1  385 ARG A NH1   1 
ATOM   3035  N NH2   . ARG A 1 385 ? 141.350 204.458 114.995 1.00 92.62  ?  385 ARG A NH2   1 
ATOM   3036  N N     . ILE A 1 386 ? 139.068 197.985 117.364 1.00 74.35  ?  386 ILE A N     1 
ATOM   3037  C CA    . ILE A 1 386 ? 139.326 197.268 118.602 1.00 74.35  ?  386 ILE A CA    1 
ATOM   3038  C C     . ILE A 1 386 ? 140.820 197.221 118.881 1.00 74.35  ?  386 ILE A C     1 
ATOM   3039  O O     . ILE A 1 386 ? 141.653 197.387 117.986 1.00 74.35  ?  386 ILE A O     1 
ATOM   3040  C CB    . ILE A 1 386 ? 138.744 195.840 118.581 1.00 74.35  ?  386 ILE A CB    1 
ATOM   3041  C CG1   . ILE A 1 386 ? 139.257 195.060 117.377 1.00 74.35  ?  386 ILE A CG1   1 
ATOM   3042  C CG2   . ILE A 1 386 ? 137.241 195.885 118.580 1.00 74.35  ?  386 ILE A CG2   1 
ATOM   3043  C CD1   . ILE A 1 386 ? 139.183 193.569 117.569 1.00 74.35  ?  386 ILE A CD1   1 
ATOM   3044  N N     . LYS A 1 387 ? 141.144 197.017 120.151 1.00 67.63  ?  387 LYS A N     1 
ATOM   3045  C CA    . LYS A 1 387 ? 142.501 196.824 120.630 1.00 67.63  ?  387 LYS A CA    1 
ATOM   3046  C C     . LYS A 1 387 ? 142.536 195.562 121.473 1.00 67.63  ?  387 LYS A C     1 
ATOM   3047  O O     . LYS A 1 387 ? 142.205 195.607 122.659 1.00 67.63  ?  387 LYS A O     1 
ATOM   3048  C CB    . LYS A 1 387 ? 142.942 198.026 121.464 1.00 67.63  ?  387 LYS A CB    1 
ATOM   3049  C CG    . LYS A 1 387 ? 144.280 197.884 122.155 1.00 67.63  ?  387 LYS A CG    1 
ATOM   3050  C CD    . LYS A 1 387 ? 144.566 199.112 123.002 1.00 67.63  ?  387 LYS A CD    1 
ATOM   3051  C CE    . LYS A 1 387 ? 146.051 199.393 123.094 1.00 67.63  ?  387 LYS A CE    1 
ATOM   3052  N NZ    . LYS A 1 387 ? 146.749 199.239 121.792 1.00 67.63  1  387 LYS A NZ    1 
ATOM   3053  N N     . LEU A 1 388 ? 142.943 194.446 120.880 1.00 54.17  ?  388 LEU A N     1 
ATOM   3054  C CA    . LEU A 1 388 ? 142.934 193.167 121.572 1.00 54.17  ?  388 LEU A CA    1 
ATOM   3055  C C     . LEU A 1 388 ? 144.137 193.052 122.484 1.00 54.17  ?  388 LEU A C     1 
ATOM   3056  O O     . LEU A 1 388 ? 145.203 193.596 122.188 1.00 54.17  ?  388 LEU A O     1 
ATOM   3057  C CB    . LEU A 1 388 ? 142.942 191.988 120.609 1.00 54.17  ?  388 LEU A CB    1 
ATOM   3058  C CG    . LEU A 1 388 ? 141.753 191.745 119.708 1.00 54.17  ?  388 LEU A CG    1 
ATOM   3059  C CD1   . LEU A 1 388 ? 142.075 190.623 118.775 1.00 54.17  ?  388 LEU A CD1   1 
ATOM   3060  C CD2   . LEU A 1 388 ? 140.605 191.338 120.556 1.00 54.17  ?  388 LEU A CD2   1 
ATOM   3061  N N     . TYR A 1 389 ? 143.944 192.378 123.606 1.00 54.40  ?  389 TYR A N     1 
ATOM   3062  C CA    . TYR A 1 389 ? 145.007 191.715 124.333 1.00 54.40  ?  389 TYR A CA    1 
ATOM   3063  C C     . TYR A 1 389 ? 144.898 190.230 124.042 1.00 54.40  ?  389 TYR A C     1 
ATOM   3064  O O     . TYR A 1 389 ? 144.134 189.823 123.165 1.00 54.40  ?  389 TYR A O     1 
ATOM   3065  C CB    . TYR A 1 389 ? 144.906 191.980 125.825 1.00 54.40  ?  389 TYR A CB    1 
ATOM   3066  C CG    . TYR A 1 389 ? 145.150 193.417 126.182 1.00 54.40  ?  389 TYR A CG    1 
ATOM   3067  C CD1   . TYR A 1 389 ? 144.127 194.338 126.161 1.00 54.40  ?  389 TYR A CD1   1 
ATOM   3068  C CD2   . TYR A 1 389 ? 146.401 193.848 126.564 1.00 54.40  ?  389 TYR A CD2   1 
ATOM   3069  C CE1   . TYR A 1 389 ? 144.347 195.650 126.494 1.00 54.40  ?  389 TYR A CE1   1 
ATOM   3070  C CE2   . TYR A 1 389 ? 146.629 195.157 126.897 1.00 54.40  ?  389 TYR A CE2   1 
ATOM   3071  C CZ    . TYR A 1 389 ? 145.600 196.053 126.861 1.00 54.40  ?  389 TYR A CZ    1 
ATOM   3072  O OH    . TYR A 1 389 ? 145.832 197.362 127.198 1.00 54.40  ?  389 TYR A OH    1 
ATOM   3073  N N     . ALA A 1 390 ? 145.714 189.430 124.711 1.00 41.31  ?  390 ALA A N     1 
ATOM   3074  C CA    . ALA A 1 390 ? 145.534 187.985 124.728 1.00 41.31  ?  390 ALA A CA    1 
ATOM   3075  C C     . ALA A 1 390 ? 146.286 187.451 125.929 1.00 41.31  ?  390 ALA A C     1 
ATOM   3076  O O     . ALA A 1 390 ? 147.498 187.266 125.869 1.00 41.31  ?  390 ALA A O     1 
ATOM   3077  C CB    . ALA A 1 390 ? 146.014 187.358 123.447 1.00 41.31  ?  390 ALA A CB    1 
ATOM   3078  N N     . VAL A 1 391 ? 145.590 187.184 127.007 1.00 41.51  ?  391 VAL A N     1 
ATOM   3079  C CA    . VAL A 1 391 ? 146.212 186.565 128.163 1.00 41.51  ?  391 VAL A CA    1 
ATOM   3080  C C     . VAL A 1 391 ? 146.306 185.077 127.884 1.00 41.51  ?  391 VAL A C     1 
ATOM   3081  O O     . VAL A 1 391 ? 145.303 184.442 127.553 1.00 41.51  ?  391 VAL A O     1 
ATOM   3082  C CB    . VAL A 1 391 ? 145.408 186.850 129.441 1.00 41.51  ?  391 VAL A CB    1 
ATOM   3083  C CG1   . VAL A 1 391 ? 146.167 186.399 130.654 1.00 41.51  ?  391 VAL A CG1   1 
ATOM   3084  C CG2   . VAL A 1 391 ? 145.103 188.317 129.551 1.00 41.51  ?  391 VAL A CG2   1 
ATOM   3085  N N     . GLU A 1 392 ? 147.505 184.515 127.987 1.00 45.47  ?  392 GLU A N     1 
ATOM   3086  C CA    . GLU A 1 392 ? 147.669 183.093 127.736 1.00 45.47  ?  392 GLU A CA    1 
ATOM   3087  C C     . GLU A 1 392 ? 148.664 182.501 128.711 1.00 45.47  ?  392 GLU A C     1 
ATOM   3088  O O     . GLU A 1 392 ? 149.870 182.707 128.569 1.00 45.47  ?  392 GLU A O     1 
ATOM   3089  C CB    . GLU A 1 392 ? 148.143 182.832 126.320 1.00 45.47  ?  392 GLU A CB    1 
ATOM   3090  C CG    . GLU A 1 392 ? 148.339 181.381 126.049 1.00 45.47  ?  392 GLU A CG    1 
ATOM   3091  C CD    . GLU A 1 392 ? 147.154 180.568 126.480 1.00 45.47  ?  392 GLU A CD    1 
ATOM   3092  O OE1   . GLU A 1 392 ? 146.218 181.156 127.051 1.00 45.47  ?  392 GLU A OE1   1 
ATOM   3093  O OE2   . GLU A 1 392 ? 147.153 179.347 126.246 1.00 45.47  -1 392 GLU A OE2   1 
ATOM   3094  N N     . LYS A 1 393 ? 148.157 181.734 129.672 1.00 45.26  ?  393 LYS A N     1 
ATOM   3095  C CA    . LYS A 1 393 ? 148.999 181.186 130.726 1.00 45.26  ?  393 LYS A CA    1 
ATOM   3096  C C     . LYS A 1 393 ? 150.096 180.301 130.163 1.00 45.26  ?  393 LYS A C     1 
ATOM   3097  O O     . LYS A 1 393 ? 151.263 180.443 130.530 1.00 45.26  ?  393 LYS A O     1 
ATOM   3098  C CB    . LYS A 1 393 ? 148.141 180.396 131.713 1.00 45.26  ?  393 LYS A CB    1 
ATOM   3099  C CG    . LYS A 1 393 ? 148.907 179.697 132.806 1.00 45.26  ?  393 LYS A CG    1 
ATOM   3100  C CD    . LYS A 1 393 ? 149.012 178.211 132.546 1.00 45.26  ?  393 LYS A CD    1 
ATOM   3101  C CE    . LYS A 1 393 ? 147.697 177.516 132.715 1.00 45.26  ?  393 LYS A CE    1 
ATOM   3102  N NZ    . LYS A 1 393 ? 147.783 176.121 132.230 1.00 45.26  1  393 LYS A NZ    1 
ATOM   3103  N N     . ASN A 1 394 ? 149.753 179.417 129.262 1.00 46.59  ?  394 ASN A N     1 
ATOM   3104  C CA    . ASN A 1 394 ? 150.696 178.418 128.802 1.00 46.59  ?  394 ASN A CA    1 
ATOM   3105  C C     . ASN A 1 394 ? 151.851 179.112 128.097 1.00 46.59  ?  394 ASN A C     1 
ATOM   3106  O O     . ASN A 1 394 ? 151.688 179.578 126.966 1.00 46.59  ?  394 ASN A O     1 
ATOM   3107  C CB    . ASN A 1 394 ? 149.983 177.446 127.867 1.00 46.59  ?  394 ASN A CB    1 
ATOM   3108  C CG    . ASN A 1 394 ? 150.751 176.187 127.654 1.00 46.59  ?  394 ASN A CG    1 
ATOM   3109  O OD1   . ASN A 1 394 ? 151.882 176.061 128.095 1.00 46.59  ?  394 ASN A OD1   1 
ATOM   3110  N ND2   . ASN A 1 394 ? 150.138 175.232 126.986 1.00 46.59  ?  394 ASN A ND2   1 
ATOM   3111  N N     . PRO A 1 395 ? 153.033 179.192 128.707 1.00 40.10  ?  395 PRO A N     1 
ATOM   3112  C CA    . PRO A 1 395 ? 154.127 179.931 128.063 1.00 40.10  ?  395 PRO A CA    1 
ATOM   3113  C C     . PRO A 1 395 ? 154.479 179.408 126.684 1.00 40.10  ?  395 PRO A C     1 
ATOM   3114  O O     . PRO A 1 395 ? 154.826 180.195 125.789 1.00 40.10  ?  395 PRO A O     1 
ATOM   3115  C CB    . PRO A 1 395 ? 155.283 179.757 129.049 1.00 40.10  ?  395 PRO A CB    1 
ATOM   3116  C CG    . PRO A 1 395 ? 154.969 178.527 129.765 1.00 40.10  ?  395 PRO A CG    1 
ATOM   3117  C CD    . PRO A 1 395 ? 153.490 178.486 129.906 1.00 40.10  ?  395 PRO A CD    1 
ATOM   3118  N N     . ASN A 1 396 ? 154.388 178.099 126.464 1.00 44.26  ?  396 ASN A N     1 
ATOM   3119  C CA    . ASN A 1 396 ? 154.563 177.619 125.104 1.00 44.26  ?  396 ASN A CA    1 
ATOM   3120  C C     . ASN A 1 396 ? 153.661 178.389 124.158 1.00 44.26  ?  396 ASN A C     1 
ATOM   3121  O O     . ASN A 1 396 ? 154.148 179.125 123.298 1.00 44.26  ?  396 ASN A O     1 
ATOM   3122  C CB    . ASN A 1 396 ? 154.282 176.128 125.024 1.00 44.26  ?  396 ASN A CB    1 
ATOM   3123  C CG    . ASN A 1 396 ? 155.085 175.340 126.016 1.00 44.26  ?  396 ASN A CG    1 
ATOM   3124  O OD1   . ASN A 1 396 ? 156.269 175.087 125.812 1.00 44.26  ?  396 ASN A OD1   1 
ATOM   3125  N ND2   . ASN A 1 396 ? 154.442 174.920 127.089 1.00 44.26  ?  396 ASN A ND2   1 
ATOM   3126  N N     . ALA A 1 397 ? 152.349 178.307 124.353 1.00 38.68  ?  397 ALA A N     1 
ATOM   3127  C CA    . ALA A 1 397 ? 151.443 179.004 123.455 1.00 38.68  ?  397 ALA A CA    1 
ATOM   3128  C C     . ALA A 1 397 ? 151.665 180.503 123.483 1.00 38.68  ?  397 ALA A C     1 
ATOM   3129  O O     . ALA A 1 397 ? 151.245 181.200 122.560 1.00 38.68  ?  397 ALA A O     1 
ATOM   3130  C CB    . ALA A 1 397 ? 150.000 178.683 123.802 1.00 38.68  ?  397 ALA A CB    1 
ATOM   3131  N N     . VAL A 1 398 ? 152.320 181.026 124.510 1.00 41.80  ?  398 VAL A N     1 
ATOM   3132  C CA    . VAL A 1 398 ? 152.757 182.414 124.431 1.00 41.80  ?  398 VAL A CA    1 
ATOM   3133  C C     . VAL A 1 398 ? 153.751 182.515 123.287 1.00 41.80  ?  398 VAL A C     1 
ATOM   3134  O O     . VAL A 1 398 ? 153.841 183.547 122.622 1.00 41.80  ?  398 VAL A O     1 
ATOM   3135  C CB    . VAL A 1 398 ? 153.373 182.928 125.742 1.00 41.80  ?  398 VAL A CB    1 
ATOM   3136  C CG1   . VAL A 1 398 ? 153.912 184.310 125.531 1.00 41.80  ?  398 VAL A CG1   1 
ATOM   3137  C CG2   . VAL A 1 398 ? 152.338 182.974 126.831 1.00 41.80  ?  398 VAL A CG2   1 
ATOM   3138  N N     . VAL A 1 399 ? 154.511 181.446 123.052 1.00 42.17  ?  399 VAL A N     1 
ATOM   3139  C CA    . VAL A 1 399 ? 155.443 181.453 121.919 1.00 42.17  ?  399 VAL A CA    1 
ATOM   3140  C C     . VAL A 1 399 ? 154.692 181.610 120.603 1.00 42.17  ?  399 VAL A C     1 
ATOM   3141  O O     . VAL A 1 399 ? 155.050 182.436 119.752 1.00 42.17  ?  399 VAL A O     1 
ATOM   3142  C CB    . VAL A 1 399 ? 156.299 180.180 121.899 1.00 42.17  ?  399 VAL A CB    1 
ATOM   3143  C CG1   . VAL A 1 399 ? 156.991 180.071 120.578 1.00 42.17  ?  399 VAL A CG1   1 
ATOM   3144  C CG2   . VAL A 1 399 ? 157.308 180.221 122.999 1.00 42.17  ?  399 VAL A CG2   1 
ATOM   3145  N N     . THR A 1 400 ? 153.647 180.813 120.407 1.00 41.81  ?  400 THR A N     1 
ATOM   3146  C CA    . THR A 1 400 ? 152.891 180.892 119.167 1.00 41.81  ?  400 THR A CA    1 
ATOM   3147  C C     . THR A 1 400 ? 152.194 182.239 119.030 1.00 41.81  ?  400 THR A C     1 
ATOM   3148  O O     . THR A 1 400 ? 152.100 182.795 117.927 1.00 41.81  ?  400 THR A O     1 
ATOM   3149  C CB    . THR A 1 400 ? 151.886 179.756 119.104 1.00 41.81  ?  400 THR A CB    1 
ATOM   3150  O OG1   . THR A 1 400 ? 152.579 178.511 119.180 1.00 41.81  ?  400 THR A OG1   1 
ATOM   3151  C CG2   . THR A 1 400 ? 151.157 179.812 117.816 1.00 41.81  ?  400 THR A CG2   1 
ATOM   3152  N N     . LEU A 1 401 ? 151.695 182.786 120.137 1.00 45.86  ?  401 LEU A N     1 
ATOM   3153  C CA    . LEU A 1 401 ? 151.062 184.095 120.069 1.00 45.86  ?  401 LEU A CA    1 
ATOM   3154  C C     . LEU A 1 401 ? 152.073 185.167 119.699 1.00 45.86  ?  401 LEU A C     1 
ATOM   3155  O O     . LEU A 1 401 ? 151.781 186.050 118.895 1.00 45.86  ?  401 LEU A O     1 
ATOM   3156  C CB    . LEU A 1 401 ? 150.383 184.426 121.392 1.00 45.86  ?  401 LEU A CB    1 
ATOM   3157  C CG    . LEU A 1 401 ? 149.184 183.552 121.700 1.00 45.86  ?  401 LEU A CG    1 
ATOM   3158  C CD1   . LEU A 1 401 ? 148.586 183.963 123.006 1.00 45.86  ?  401 LEU A CD1   1 
ATOM   3159  C CD2   . LEU A 1 401 ? 148.197 183.679 120.589 1.00 45.86  ?  401 LEU A CD2   1 
ATOM   3160  N N     . GLU A 1 402 ? 153.263 185.124 120.291 1.00 54.88  ?  402 GLU A N     1 
ATOM   3161  C CA    . GLU A 1 402 ? 154.302 186.057 119.884 1.00 54.88  ?  402 GLU A CA    1 
ATOM   3162  C C     . GLU A 1 402 ? 154.579 185.966 118.398 1.00 54.88  ?  402 GLU A C     1 
ATOM   3163  O O     . GLU A 1 402 ? 154.748 186.996 117.741 1.00 54.88  ?  402 GLU A O     1 
ATOM   3164  C CB    . GLU A 1 402 ? 155.586 185.791 120.654 1.00 54.88  ?  402 GLU A CB    1 
ATOM   3165  C CG    . GLU A 1 402 ? 155.433 185.664 122.135 1.00 54.88  ?  402 GLU A CG    1 
ATOM   3166  C CD    . GLU A 1 402 ? 154.975 186.946 122.745 1.00 54.88  ?  402 GLU A CD    1 
ATOM   3167  O OE1   . GLU A 1 402 ? 154.792 187.914 121.984 1.00 54.88  ?  402 GLU A OE1   1 
ATOM   3168  O OE2   . GLU A 1 402 ? 154.830 187.004 123.983 1.00 54.88  -1 402 GLU A OE2   1 
ATOM   3169  N N     . ASN A 1 403 ? 154.659 184.747 117.860 1.00 64.03  ?  403 ASN A N     1 
ATOM   3170  C CA    . ASN A 1 403 ? 154.910 184.597 116.428 1.00 64.03  ?  403 ASN A CA    1 
ATOM   3171  C C     . ASN A 1 403 ? 153.816 185.253 115.600 1.00 64.03  ?  403 ASN A C     1 
ATOM   3172  O O     . ASN A 1 403 ? 154.106 186.017 114.672 1.00 64.03  ?  403 ASN A O     1 
ATOM   3173  C CB    . ASN A 1 403 ? 155.030 183.129 116.065 1.00 64.03  ?  403 ASN A CB    1 
ATOM   3174  C CG    . ASN A 1 403 ? 156.351 182.569 116.446 1.00 64.03  ?  403 ASN A CG    1 
ATOM   3175  O OD1   . ASN A 1 403 ? 156.635 182.396 117.629 1.00 64.03  ?  403 ASN A OD1   1 
ATOM   3176  N ND2   . ASN A 1 403 ? 157.182 182.273 115.455 1.00 64.03  ?  403 ASN A ND2   1 
ATOM   3177  N N     . TRP A 1 404 ? 152.553 184.964 115.912 1.00 73.58  ?  404 TRP A N     1 
ATOM   3178  C CA    . TRP A 1 404 ? 151.477 185.669 115.225 1.00 73.58  ?  404 TRP A CA    1 
ATOM   3179  C C     . TRP A 1 404 ? 151.628 187.174 115.365 1.00 73.58  ?  404 TRP A C     1 
ATOM   3180  O O     . TRP A 1 404 ? 151.508 187.911 114.385 1.00 73.58  ?  404 TRP A O     1 
ATOM   3181  C CB    . TRP A 1 404 ? 150.114 185.247 115.761 1.00 73.58  ?  404 TRP A CB    1 
ATOM   3182  C CG    . TRP A 1 404 ? 149.532 184.040 115.145 1.00 73.58  ?  404 TRP A CG    1 
ATOM   3183  C CD1   . TRP A 1 404 ? 149.093 182.933 115.786 1.00 73.58  ?  404 TRP A CD1   1 
ATOM   3184  C CD2   . TRP A 1 404 ? 149.289 183.825 113.755 1.00 73.58  ?  404 TRP A CD2   1 
ATOM   3185  N NE1   . TRP A 1 404 ? 148.596 182.032 114.886 1.00 73.58  ?  404 TRP A NE1   1 
ATOM   3186  C CE2   . TRP A 1 404 ? 148.708 182.557 113.628 1.00 73.58  ?  404 TRP A CE2   1 
ATOM   3187  C CE3   . TRP A 1 404 ? 149.519 184.579 112.605 1.00 73.58  ?  404 TRP A CE3   1 
ATOM   3188  C CZ2   . TRP A 1 404 ? 148.351 182.024 112.400 1.00 73.58  ?  404 TRP A CZ2   1 
ATOM   3189  C CZ3   . TRP A 1 404 ? 149.166 184.050 111.390 1.00 73.58  ?  404 TRP A CZ3   1 
ATOM   3190  C CH2   . TRP A 1 404 ? 148.589 182.784 111.294 1.00 73.58  ?  404 TRP A CH2   1 
ATOM   3191  N N     . GLN A 1 405 ? 151.873 187.653 116.577 1.00 73.19  ?  405 GLN A N     1 
ATOM   3192  C CA    . GLN A 1 405 ? 151.812 189.086 116.818 1.00 73.19  ?  405 GLN A CA    1 
ATOM   3193  C C     . GLN A 1 405 ? 152.896 189.811 116.050 1.00 73.19  ?  405 GLN A C     1 
ATOM   3194  O O     . GLN A 1 405 ? 152.688 190.936 115.590 1.00 73.19  ?  405 GLN A O     1 
ATOM   3195  C CB    . GLN A 1 405 ? 151.933 189.373 118.304 1.00 73.19  ?  405 GLN A CB    1 
ATOM   3196  C CG    . GLN A 1 405 ? 151.434 190.733 118.699 1.00 73.19  ?  405 GLN A CG    1 
ATOM   3197  C CD    . GLN A 1 405 ? 152.394 191.842 118.363 1.00 73.19  ?  405 GLN A CD    1 
ATOM   3198  O OE1   . GLN A 1 405 ? 153.485 191.606 117.854 1.00 73.19  ?  405 GLN A OE1   1 
ATOM   3199  N NE2   . GLN A 1 405 ? 151.996 193.071 118.660 1.00 73.19  ?  405 GLN A NE2   1 
ATOM   3200  N N     . PHE A 1 406 ? 154.076 189.206 115.946 1.00 85.01  ?  406 PHE A N     1 
ATOM   3201  C CA    . PHE A 1 406 ? 155.127 189.794 115.128 1.00 85.01  ?  406 PHE A CA    1 
ATOM   3202  C C     . PHE A 1 406 ? 154.801 189.696 113.647 1.00 85.01  ?  406 PHE A C     1 
ATOM   3203  O O     . PHE A 1 406 ? 154.901 190.686 112.916 1.00 85.01  ?  406 PHE A O     1 
ATOM   3204  C CB    . PHE A 1 406 ? 156.466 189.125 115.416 1.00 85.01  ?  406 PHE A CB    1 
ATOM   3205  C CG    . PHE A 1 406 ? 157.559 189.573 114.505 1.00 85.01  ?  406 PHE A CG    1 
ATOM   3206  C CD1   . PHE A 1 406 ? 158.160 190.801 114.673 1.00 85.01  ?  406 PHE A CD1   1 
ATOM   3207  C CD2   . PHE A 1 406 ? 157.979 188.765 113.468 1.00 85.01  ?  406 PHE A CD2   1 
ATOM   3208  C CE1   . PHE A 1 406 ? 159.158 191.213 113.825 1.00 85.01  ?  406 PHE A CE1   1 
ATOM   3209  C CE2   . PHE A 1 406 ? 158.979 189.171 112.616 1.00 85.01  ?  406 PHE A CE2   1 
ATOM   3210  C CZ    . PHE A 1 406 ? 159.568 190.396 112.794 1.00 85.01  ?  406 PHE A CZ    1 
ATOM   3211  N N     . GLU A 1 407 ? 154.396 188.521 113.184 1.00 94.69  ?  407 GLU A N     1 
ATOM   3212  C CA    . GLU A 1 407 ? 154.223 188.349 111.753 1.00 94.69  ?  407 GLU A CA    1 
ATOM   3213  C C     . GLU A 1 407 ? 153.027 189.119 111.214 1.00 94.69  ?  407 GLU A C     1 
ATOM   3214  O O     . GLU A 1 407 ? 153.203 190.037 110.409 1.00 94.69  ?  407 GLU A O     1 
ATOM   3215  C CB    . GLU A 1 407 ? 154.066 186.865 111.431 1.00 94.69  ?  407 GLU A CB    1 
ATOM   3216  C CG    . GLU A 1 407 ? 155.309 186.031 111.657 1.00 94.69  ?  407 GLU A CG    1 
ATOM   3217  C CD    . GLU A 1 407 ? 155.084 184.577 111.312 1.00 94.69  ?  407 GLU A CD    1 
ATOM   3218  O OE1   . GLU A 1 407 ? 154.209 184.298 110.473 1.00 94.69  ?  407 GLU A OE1   1 
ATOM   3219  O OE2   . GLU A 1 407 ? 155.789 183.711 111.862 1.00 94.69  -1 407 GLU A OE2   1 
ATOM   3220  N N     . GLU A 1 408 ? 151.821 188.787 111.673 1.00 94.11  ?  408 GLU A N     1 
ATOM   3221  C CA    . GLU A 1 408 ? 150.589 189.162 110.992 1.00 94.11  ?  408 GLU A CA    1 
ATOM   3222  C C     . GLU A 1 408 ? 149.792 190.207 111.762 1.00 94.11  ?  408 GLU A C     1 
ATOM   3223  O O     . GLU A 1 408 ? 149.431 191.250 111.210 1.00 94.11  ?  408 GLU A O     1 
ATOM   3224  C CB    . GLU A 1 408 ? 149.718 187.925 110.786 1.00 94.11  ?  408 GLU A CB    1 
ATOM   3225  C CG    . GLU A 1 408 ? 150.459 186.740 110.233 1.00 94.11  ?  408 GLU A CG    1 
ATOM   3226  C CD    . GLU A 1 408 ? 150.952 186.976 108.837 1.00 94.11  ?  408 GLU A CD    1 
ATOM   3227  O OE1   . GLU A 1 408 ? 150.237 187.647 108.065 1.00 94.11  ?  408 GLU A OE1   1 
ATOM   3228  O OE2   . GLU A 1 408 ? 152.059 186.498 108.513 1.00 94.11  -1 408 GLU A OE2   1 
ATOM   3229  N N     . TRP A 1 409 ? 149.501 189.932 113.035 1.00 74.74  ?  409 TRP A N     1 
ATOM   3230  C CA    . TRP A 1 409 ? 148.573 190.780 113.773 1.00 74.74  ?  409 TRP A CA    1 
ATOM   3231  C C     . TRP A 1 409 ? 149.088 192.206 113.886 1.00 74.74  ?  409 TRP A C     1 
ATOM   3232  O O     . TRP A 1 409 ? 148.320 193.161 113.740 1.00 74.74  ?  409 TRP A O     1 
ATOM   3233  C CB    . TRP A 1 409 ? 148.327 190.215 115.164 1.00 74.74  ?  409 TRP A CB    1 
ATOM   3234  C CG    . TRP A 1 409 ? 147.686 188.871 115.209 1.00 74.74  ?  409 TRP A CG    1 
ATOM   3235  C CD1   . TRP A 1 409 ? 147.231 188.134 114.161 1.00 74.74  ?  409 TRP A CD1   1 
ATOM   3236  C CD2   . TRP A 1 409 ? 147.422 188.105 116.384 1.00 74.74  ?  409 TRP A CD2   1 
ATOM   3237  N NE1   . TRP A 1 409 ? 146.708 186.949 114.613 1.00 74.74  ?  409 TRP A NE1   1 
ATOM   3238  C CE2   . TRP A 1 409 ? 146.818 186.912 115.977 1.00 74.74  ?  409 TRP A CE2   1 
ATOM   3239  C CE3   . TRP A 1 409 ? 147.653 188.312 117.746 1.00 74.74  ?  409 TRP A CE3   1 
ATOM   3240  C CZ2   . TRP A 1 409 ? 146.438 185.934 116.883 1.00 74.74  ?  409 TRP A CZ2   1 
ATOM   3241  C CZ3   . TRP A 1 409 ? 147.271 187.349 118.638 1.00 74.74  ?  409 TRP A CZ3   1 
ATOM   3242  C CH2   . TRP A 1 409 ? 146.671 186.176 118.209 1.00 74.74  ?  409 TRP A CH2   1 
ATOM   3243  N N     . GLY A 1 410 ? 150.370 192.375 114.162 1.00 74.81  ?  410 GLY A N     1 
ATOM   3244  C CA    . GLY A 1 410 ? 150.889 193.718 114.274 1.00 74.81  ?  410 GLY A CA    1 
ATOM   3245  C C     . GLY A 1 410 ? 150.576 194.339 115.623 1.00 74.81  ?  410 GLY A C     1 
ATOM   3246  O O     . GLY A 1 410 ? 150.133 193.680 116.561 1.00 74.81  ?  410 GLY A O     1 
ATOM   3247  N N     . SER A 1 411 ? 150.811 195.648 115.704 1.00 75.70  ?  411 SER A N     1 
ATOM   3248  C CA    . SER A 1 411 ? 150.611 196.365 116.958 1.00 75.70  ?  411 SER A CA    1 
ATOM   3249  C C     . SER A 1 411 ? 149.161 196.352 117.407 1.00 75.70  ?  411 SER A C     1 
ATOM   3250  O O     . SER A 1 411 ? 148.881 196.651 118.571 1.00 75.70  ?  411 SER A O     1 
ATOM   3251  C CB    . SER A 1 411 ? 151.091 197.806 116.827 1.00 75.70  ?  411 SER A CB    1 
ATOM   3252  O OG    . SER A 1 411 ? 151.024 198.465 118.075 1.00 75.70  ?  411 SER A OG    1 
ATOM   3253  N N     . GLN A 1 412 ? 148.232 196.028 116.510 1.00 69.06  ?  412 GLN A N     1 
ATOM   3254  C CA    . GLN A 1 412 ? 146.835 195.920 116.909 1.00 69.06  ?  412 GLN A CA    1 
ATOM   3255  C C     . GLN A 1 412 ? 146.678 195.005 118.110 1.00 69.06  ?  412 GLN A C     1 
ATOM   3256  O O     . GLN A 1 412 ? 145.901 195.295 119.024 1.00 69.06  ?  412 GLN A O     1 
ATOM   3257  C CB    . GLN A 1 412 ? 146.001 195.400 115.744 1.00 69.06  ?  412 GLN A CB    1 
ATOM   3258  C CG    . GLN A 1 412 ? 144.548 195.193 116.078 1.00 69.06  ?  412 GLN A CG    1 
ATOM   3259  C CD    . GLN A 1 412 ? 143.683 195.176 114.847 1.00 69.06  ?  412 GLN A CD    1 
ATOM   3260  O OE1   . GLN A 1 412 ? 144.183 195.141 113.723 1.00 69.06  ?  412 GLN A OE1   1 
ATOM   3261  N NE2   . GLN A 1 412 ? 142.375 195.201 115.047 1.00 69.06  ?  412 GLN A NE2   1 
ATOM   3262  N N     . VAL A 1 413 ? 147.418 193.904 118.132 1.00 61.83  ?  413 VAL A N     1 
ATOM   3263  C CA    . VAL A 1 413 ? 147.297 192.887 119.165 1.00 61.83  ?  413 VAL A CA    1 
ATOM   3264  C C     . VAL A 1 413 ? 148.422 193.074 120.164 1.00 61.83  ?  413 VAL A C     1 
ATOM   3265  O O     . VAL A 1 413 ? 149.584 193.235 119.776 1.00 61.83  ?  413 VAL A O     1 
ATOM   3266  C CB    . VAL A 1 413 ? 147.351 191.475 118.578 1.00 61.83  ?  413 VAL A CB    1 
ATOM   3267  C CG1   . VAL A 1 413 ? 147.049 190.486 119.666 1.00 61.83  ?  413 VAL A CG1   1 
ATOM   3268  C CG2   . VAL A 1 413 ? 146.393 191.342 117.424 1.00 61.83  ?  413 VAL A CG2   1 
ATOM   3269  N N     . THR A 1 414 ? 148.085 193.059 121.446 1.00 51.63  ?  414 THR A N     1 
ATOM   3270  C CA    . THR A 1 414 ? 149.077 192.872 122.491 1.00 51.63  ?  414 THR A CA    1 
ATOM   3271  C C     . THR A 1 414 ? 149.077 191.391 122.831 1.00 51.63  ?  414 THR A C     1 
ATOM   3272  O O     . THR A 1 414 ? 148.168 190.667 122.423 1.00 51.63  ?  414 THR A O     1 
ATOM   3273  C CB    . THR A 1 414 ? 148.769 193.721 123.721 1.00 51.63  ?  414 THR A CB    1 
ATOM   3274  O OG1   . THR A 1 414 ? 148.772 195.104 123.362 1.00 51.63  ?  414 THR A OG1   1 
ATOM   3275  C CG2   . THR A 1 414 ? 149.812 193.509 124.786 1.00 51.63  ?  414 THR A CG2   1 
ATOM   3276  N N     . VAL A 1 415 ? 150.116 190.928 123.513 1.00 44.64  ?  415 VAL A N     1 
ATOM   3277  C CA    . VAL A 1 415 ? 150.155 189.577 124.057 1.00 44.64  ?  415 VAL A CA    1 
ATOM   3278  C C     . VAL A 1 415 ? 150.703 189.659 125.472 1.00 44.64  ?  415 VAL A C     1 
ATOM   3279  O O     . VAL A 1 415 ? 151.775 190.231 125.698 1.00 44.64  ?  415 VAL A O     1 
ATOM   3280  C CB    . VAL A 1 415 ? 151.006 188.646 123.188 1.00 44.64  ?  415 VAL A CB    1 
ATOM   3281  C CG1   . VAL A 1 415 ? 150.794 187.215 123.603 1.00 44.64  ?  415 VAL A CG1   1 
ATOM   3282  C CG2   . VAL A 1 415 ? 150.663 188.846 121.752 1.00 44.64  ?  415 VAL A CG2   1 
ATOM   3283  N N     . VAL A 1 416 ? 149.974 189.096 126.427 1.00 43.70  ?  416 VAL A N     1 
ATOM   3284  C CA    . VAL A 1 416 ? 150.396 189.043 127.818 1.00 43.70  ?  416 VAL A CA    1 
ATOM   3285  C C     . VAL A 1 416 ? 150.688 187.595 128.154 1.00 43.70  ?  416 VAL A C     1 
ATOM   3286  O O     . VAL A 1 416 ? 150.016 186.688 127.653 1.00 43.70  ?  416 VAL A O     1 
ATOM   3287  C CB    . VAL A 1 416 ? 149.335 189.616 128.761 1.00 43.70  ?  416 VAL A CB    1 
ATOM   3288  C CG1   . VAL A 1 416 ? 149.745 189.366 130.177 1.00 43.70  ?  416 VAL A CG1   1 
ATOM   3289  C CG2   . VAL A 1 416 ? 149.167 191.093 128.523 1.00 43.70  ?  416 VAL A CG2   1 
ATOM   3290  N N     . SER A 1 417 ? 151.699 187.370 128.980 1.00 46.93  ?  417 SER A N     1 
ATOM   3291  C CA    . SER A 1 417 ? 152.101 186.017 129.344 1.00 46.93  ?  417 SER A CA    1 
ATOM   3292  C C     . SER A 1 417 ? 151.983 185.882 130.854 1.00 46.93  ?  417 SER A C     1 
ATOM   3293  O O     . SER A 1 417 ? 152.949 186.036 131.593 1.00 46.93  ?  417 SER A O     1 
ATOM   3294  C CB    . SER A 1 417 ? 153.515 185.732 128.864 1.00 46.93  ?  417 SER A CB    1 
ATOM   3295  O OG    . SER A 1 417 ? 153.946 184.456 129.289 1.00 46.93  ?  417 SER A OG    1 
ATOM   3296  N N     . SER A 1 418 ? 150.777 185.572 131.314 1.00 45.49  ?  418 SER A N     1 
ATOM   3297  C CA    . SER A 1 418 ? 150.533 185.502 132.743 1.00 45.49  ?  418 SER A CA    1 
ATOM   3298  C C     . SER A 1 418 ? 149.105 185.049 132.985 1.00 45.49  ?  418 SER A C     1 
ATOM   3299  O O     . SER A 1 418 ? 148.255 185.099 132.097 1.00 45.49  ?  418 SER A O     1 
ATOM   3300  C CB    . SER A 1 418 ? 150.809 186.856 133.388 1.00 45.49  ?  418 SER A CB    1 
ATOM   3301  O OG    . SER A 1 418 ? 149.902 187.816 132.891 1.00 45.49  ?  418 SER A OG    1 
ATOM   3302  N N     . ASP A 1 419 ? 148.846 184.620 134.215 1.00 55.11  ?  419 ASP A N     1 
ATOM   3303  C CA    . ASP A 1 419 ? 147.509 184.237 134.632 1.00 55.11  ?  419 ASP A CA    1 
ATOM   3304  C C     . ASP A 1 419 ? 146.562 185.420 134.584 1.00 55.11  ?  419 ASP A C     1 
ATOM   3305  O O     . ASP A 1 419 ? 146.869 186.502 135.089 1.00 55.11  ?  419 ASP A O     1 
ATOM   3306  C CB    . ASP A 1 419 ? 147.527 183.698 136.053 1.00 55.11  ?  419 ASP A CB    1 
ATOM   3307  C CG    . ASP A 1 419 ? 147.568 182.211 136.106 1.00 55.11  ?  419 ASP A CG    1 
ATOM   3308  O OD1   . ASP A 1 419 ? 147.693 181.588 135.039 1.00 55.11  ?  419 ASP A OD1   1 
ATOM   3309  O OD2   . ASP A 1 419 ? 147.455 181.659 137.218 1.00 55.11  -1 419 ASP A OD2   1 
ATOM   3310  N N     . MET A 1 420 ? 145.386 185.195 134.008 1.00 56.47  ?  420 MET A N     1 
ATOM   3311  C CA    . MET A 1 420 ? 144.331 186.193 134.075 1.00 56.47  ?  420 MET A CA    1 
ATOM   3312  C C     . MET A 1 420 ? 144.087 186.649 135.502 1.00 56.47  ?  420 MET A C     1 
ATOM   3313  O O     . MET A 1 420 ? 143.911 187.844 135.745 1.00 56.47  ?  420 MET A O     1 
ATOM   3314  C CB    . MET A 1 420 ? 143.065 185.616 133.459 1.00 56.47  ?  420 MET A CB    1 
ATOM   3315  C CG    . MET A 1 420 ? 142.459 184.545 134.296 1.00 56.47  ?  420 MET A CG    1 
ATOM   3316  S SD    . MET A 1 420 ? 141.283 183.568 133.384 1.00 56.47  ?  420 MET A SD    1 
ATOM   3317  C CE    . MET A 1 420 ? 140.366 184.877 132.627 1.00 56.47  ?  420 MET A CE    1 
ATOM   3318  N N     . ARG A 1 421 ? 144.101 185.723 136.460 1.00 52.86  ?  421 ARG A N     1 
ATOM   3319  C CA    . ARG A 1 421 ? 143.880 186.062 137.857 1.00 52.86  ?  421 ARG A CA    1 
ATOM   3320  C C     . ARG A 1 421 ? 144.970 186.945 138.437 1.00 52.86  ?  421 ARG A C     1 
ATOM   3321  O O     . ARG A 1 421 ? 144.695 187.687 139.384 1.00 52.86  ?  421 ARG A O     1 
ATOM   3322  C CB    . ARG A 1 421 ? 143.775 184.790 138.687 1.00 52.86  ?  421 ARG A CB    1 
ATOM   3323  C CG    . ARG A 1 421 ? 142.728 183.860 138.194 1.00 52.86  ?  421 ARG A CG    1 
ATOM   3324  C CD    . ARG A 1 421 ? 142.341 182.826 139.218 1.00 52.86  ?  421 ARG A CD    1 
ATOM   3325  N NE    . ARG A 1 421 ? 143.479 182.227 139.899 1.00 52.86  ?  421 ARG A NE    1 
ATOM   3326  C CZ    . ARG A 1 421 ? 144.461 181.590 139.279 1.00 52.86  ?  421 ARG A CZ    1 
ATOM   3327  N NH1   . ARG A 1 421 ? 145.450 181.059 139.974 1.00 52.86  1  421 ARG A NH1   1 
ATOM   3328  N NH2   . ARG A 1 421 ? 144.461 181.491 137.965 1.00 52.86  ?  421 ARG A NH2   1 
ATOM   3329  N N     . GLU A 1 422 ? 146.185 186.895 137.899 1.00 61.31  ?  422 GLU A N     1 
ATOM   3330  C CA    . GLU A 1 422 ? 147.312 187.634 138.449 1.00 61.31  ?  422 GLU A CA    1 
ATOM   3331  C C     . GLU A 1 422 ? 147.758 188.821 137.612 1.00 61.31  ?  422 GLU A C     1 
ATOM   3332  O O     . GLU A 1 422 ? 148.328 189.758 138.166 1.00 61.31  ?  422 GLU A O     1 
ATOM   3333  C CB    . GLU A 1 422 ? 148.520 186.705 138.664 1.00 61.31  ?  422 GLU A CB    1 
ATOM   3334  C CG    . GLU A 1 422 ? 148.322 185.645 139.745 1.00 61.31  ?  422 GLU A CG    1 
ATOM   3335  C CD    . GLU A 1 422 ? 148.958 184.310 139.403 1.00 61.31  ?  422 GLU A CD    1 
ATOM   3336  O OE1   . GLU A 1 422 ? 148.473 183.649 138.474 1.00 61.31  ?  422 GLU A OE1   1 
ATOM   3337  O OE2   . GLU A 1 422 ? 149.942 183.915 140.059 1.00 61.31  -1 422 GLU A OE2   1 
ATOM   3338  N N     . TRP A 1 423 ? 147.510 188.823 136.313 1.00 55.82  ?  423 TRP A N     1 
ATOM   3339  C CA    . TRP A 1 423 ? 147.995 189.912 135.485 1.00 55.82  ?  423 TRP A CA    1 
ATOM   3340  C C     . TRP A 1 423 ? 147.433 191.239 135.979 1.00 55.82  ?  423 TRP A C     1 
ATOM   3341  O O     . TRP A 1 423 ? 146.318 191.298 136.500 1.00 55.82  ?  423 TRP A O     1 
ATOM   3342  C CB    . TRP A 1 423 ? 147.602 189.661 134.034 1.00 55.82  ?  423 TRP A CB    1 
ATOM   3343  C CG    . TRP A 1 423 ? 147.634 190.850 133.177 1.00 55.82  ?  423 TRP A CG    1 
ATOM   3344  C CD1   . TRP A 1 423 ? 148.656 191.729 133.031 1.00 55.82  ?  423 TRP A CD1   1 
ATOM   3345  C CD2   . TRP A 1 423 ? 146.582 191.311 132.339 1.00 55.82  ?  423 TRP A CD2   1 
ATOM   3346  N NE1   . TRP A 1 423 ? 148.306 192.713 132.146 1.00 55.82  ?  423 TRP A NE1   1 
ATOM   3347  C CE2   . TRP A 1 423 ? 147.032 192.477 131.710 1.00 55.82  ?  423 TRP A CE2   1 
ATOM   3348  C CE3   . TRP A 1 423 ? 145.300 190.849 132.059 1.00 55.82  ?  423 TRP A CE3   1 
ATOM   3349  C CZ2   . TRP A 1 423 ? 146.247 193.185 130.821 1.00 55.82  ?  423 TRP A CZ2   1 
ATOM   3350  C CZ3   . TRP A 1 423 ? 144.526 191.553 131.179 1.00 55.82  ?  423 TRP A CZ3   1 
ATOM   3351  C CH2   . TRP A 1 423 ? 144.996 192.709 130.573 1.00 55.82  ?  423 TRP A CH2   1 
ATOM   3352  N N     . VAL A 1 424 ? 148.231 192.295 135.856 1.00 58.92  ?  424 VAL A N     1 
ATOM   3353  C CA    . VAL A 1 424 ? 147.829 193.658 136.184 1.00 58.92  ?  424 VAL A CA    1 
ATOM   3354  C C     . VAL A 1 424 ? 147.621 194.391 134.870 1.00 58.92  ?  424 VAL A C     1 
ATOM   3355  O O     . VAL A 1 424 ? 148.581 194.650 134.141 1.00 58.92  ?  424 VAL A O     1 
ATOM   3356  C CB    . VAL A 1 424 ? 148.883 194.360 137.045 1.00 58.92  ?  424 VAL A CB    1 
ATOM   3357  C CG1   . VAL A 1 424 ? 148.421 195.753 137.409 1.00 58.92  ?  424 VAL A CG1   1 
ATOM   3358  C CG2   . VAL A 1 424 ? 149.168 193.549 138.293 1.00 58.92  ?  424 VAL A CG2   1 
ATOM   3359  N N     . ALA A 1 425 ? 146.387 194.741 134.567 1.00 65.73  ?  425 ALA A N     1 
ATOM   3360  C CA    . ALA A 1 425 ? 146.076 195.215 133.225 1.00 65.73  ?  425 ALA A CA    1 
ATOM   3361  C C     . ALA A 1 425 ? 146.427 196.692 133.069 1.00 65.73  ?  425 ALA A C     1 
ATOM   3362  O O     . ALA A 1 425 ? 146.207 197.483 133.988 1.00 65.73  ?  425 ALA A O     1 
ATOM   3363  C CB    . ALA A 1 425 ? 144.603 195.004 132.912 1.00 65.73  ?  425 ALA A CB    1 
ATOM   3364  N N     . PRO A 1 426 ? 146.958 197.086 131.917 1.00 76.14  ?  426 PRO A N     1 
ATOM   3365  C CA    . PRO A 1 426 ? 147.252 198.505 131.677 1.00 76.14  ?  426 PRO A CA    1 
ATOM   3366  C C     . PRO A 1 426 ? 146.014 199.387 131.705 1.00 76.14  ?  426 PRO A C     1 
ATOM   3367  O O     . PRO A 1 426 ? 145.975 200.391 132.420 1.00 76.14  ?  426 PRO A O     1 
ATOM   3368  C CB    . PRO A 1 426 ? 147.890 198.500 130.281 1.00 76.14  ?  426 PRO A CB    1 
ATOM   3369  C CG    . PRO A 1 426 ? 147.553 197.176 129.691 1.00 76.14  ?  426 PRO A CG    1 
ATOM   3370  C CD    . PRO A 1 426 ? 147.453 196.229 130.833 1.00 76.14  ?  426 PRO A CD    1 
ATOM   3371  N N     . GLU A 1 427 ? 145.009 199.032 130.913 1.00 76.89  ?  427 GLU A N     1 
ATOM   3372  C CA    . GLU A 1 427 ? 143.755 199.763 130.846 1.00 76.89  ?  427 GLU A CA    1 
ATOM   3373  C C     . GLU A 1 427 ? 142.594 198.787 130.945 1.00 76.89  ?  427 GLU A C     1 
ATOM   3374  O O     . GLU A 1 427 ? 142.685 197.638 130.512 1.00 76.89  ?  427 GLU A O     1 
ATOM   3375  C CB    . GLU A 1 427 ? 143.640 200.552 129.547 1.00 76.89  ?  427 GLU A CB    1 
ATOM   3376  C CG    . GLU A 1 427 ? 143.545 199.669 128.325 1.00 76.89  ?  427 GLU A CG    1 
ATOM   3377  C CD    . GLU A 1 427 ? 143.532 200.458 127.038 1.00 76.89  ?  427 GLU A CD    1 
ATOM   3378  O OE1   . GLU A 1 427 ? 142.454 200.960 126.656 1.00 76.89  ?  427 GLU A OE1   1 
ATOM   3379  O OE2   . GLU A 1 427 ? 144.601 200.579 126.407 1.00 76.89  -1 427 GLU A OE2   1 
ATOM   3380  N N     . LYS A 1 428 ? 141.486 199.261 131.500 1.00 73.05  ?  428 LYS A N     1 
ATOM   3381  C CA    . LYS A 1 428 ? 140.360 198.369 131.714 1.00 73.05  ?  428 LYS A CA    1 
ATOM   3382  C C     . LYS A 1 428 ? 139.788 197.884 130.388 1.00 73.05  ?  428 LYS A C     1 
ATOM   3383  O O     . LYS A 1 428 ? 140.122 198.384 129.314 1.00 73.05  ?  428 LYS A O     1 
ATOM   3384  C CB    . LYS A 1 428 ? 139.279 199.046 132.552 1.00 73.05  ?  428 LYS A CB    1 
ATOM   3385  C CG    . LYS A 1 428 ? 139.664 199.169 134.010 1.00 73.05  ?  428 LYS A CG    1 
ATOM   3386  C CD    . LYS A 1 428 ? 138.489 199.576 134.859 1.00 73.05  ?  428 LYS A CD    1 
ATOM   3387  C CE    . LYS A 1 428 ? 138.855 199.578 136.327 1.00 73.05  ?  428 LYS A CE    1 
ATOM   3388  N NZ    . LYS A 1 428 ? 137.663 199.844 137.173 1.00 73.05  1  428 LYS A NZ    1 
ATOM   3389  N N     . ALA A 1 429 ? 138.924 196.881 130.479 1.00 69.38  ?  429 ALA A N     1 
ATOM   3390  C CA    . ALA A 1 429 ? 138.409 196.180 129.315 1.00 69.38  ?  429 ALA A CA    1 
ATOM   3391  C C     . ALA A 1 429 ? 136.913 196.399 129.151 1.00 69.38  ?  429 ALA A C     1 
ATOM   3392  O O     . ALA A 1 429 ? 136.185 196.627 130.119 1.00 69.38  ?  429 ALA A O     1 
ATOM   3393  C CB    . ALA A 1 429 ? 138.692 194.684 129.422 1.00 69.38  ?  429 ALA A CB    1 
ATOM   3394  N N     . ASP A 1 430 ? 136.461 196.327 127.901 1.00 64.85  ?  430 ASP A N     1 
ATOM   3395  C CA    . ASP A 1 430 ? 135.039 196.457 127.623 1.00 64.85  ?  430 ASP A CA    1 
ATOM   3396  C C     . ASP A 1 430 ? 134.398 195.093 127.433 1.00 64.85  ?  430 ASP A C     1 
ATOM   3397  O O     . ASP A 1 430 ? 133.452 194.736 128.140 1.00 64.85  ?  430 ASP A O     1 
ATOM   3398  C CB    . ASP A 1 430 ? 134.831 197.324 126.389 1.00 64.85  ?  430 ASP A CB    1 
ATOM   3399  C CG    . ASP A 1 430 ? 135.297 198.737 126.599 1.00 64.85  ?  430 ASP A CG    1 
ATOM   3400  O OD1   . ASP A 1 430 ? 135.248 199.199 127.753 1.00 64.85  ?  430 ASP A OD1   1 
ATOM   3401  O OD2   . ASP A 1 430 ? 135.715 199.387 125.621 1.00 64.85  -1 430 ASP A OD2   1 
ATOM   3402  N N     . ILE A 1 431 ? 134.905 194.316 126.486 1.00 54.69  ?  431 ILE A N     1 
ATOM   3403  C CA    . ILE A 1 431 ? 134.465 192.949 126.257 1.00 54.69  ?  431 ILE A CA    1 
ATOM   3404  C C     . ILE A 1 431 ? 135.601 192.047 126.685 1.00 54.69  ?  431 ILE A C     1 
ATOM   3405  O O     . ILE A 1 431 ? 136.749 192.492 126.729 1.00 54.69  ?  431 ILE A O     1 
ATOM   3406  C CB    . ILE A 1 431 ? 134.130 192.708 124.780 1.00 54.69  ?  431 ILE A CB    1 
ATOM   3407  C CG1   . ILE A 1 431 ? 133.247 193.828 124.254 1.00 54.69  ?  431 ILE A CG1   1 
ATOM   3408  C CG2   . ILE A 1 431 ? 133.483 191.364 124.595 1.00 54.69  ?  431 ILE A CG2   1 
ATOM   3409  C CD1   . ILE A 1 431 ? 133.233 193.912 122.760 1.00 54.69  ?  431 ILE A CD1   1 
ATOM   3410  N N     . ILE A 1 432 ? 135.303 190.810 127.054 1.00 51.86  ?  432 ILE A N     1 
ATOM   3411  C CA    . ILE A 1 432 ? 136.352 189.830 127.293 1.00 51.86  ?  432 ILE A CA    1 
ATOM   3412  C C     . ILE A 1 432 ? 135.913 188.471 126.775 1.00 51.86  ?  432 ILE A C     1 
ATOM   3413  O O     . ILE A 1 432 ? 135.288 187.691 127.495 1.00 51.86  ?  432 ILE A O     1 
ATOM   3414  C CB    . ILE A 1 432 ? 136.747 189.790 128.777 1.00 51.86  ?  432 ILE A CB    1 
ATOM   3415  C CG1   . ILE A 1 432 ? 135.567 189.421 129.657 1.00 51.86  ?  432 ILE A CG1   1 
ATOM   3416  C CG2   . ILE A 1 432 ? 137.280 191.118 129.216 1.00 51.86  ?  432 ILE A CG2   1 
ATOM   3417  C CD1   . ILE A 1 432 ? 135.946 189.171 131.096 1.00 51.86  ?  432 ILE A CD1   1 
ATOM   3418  N N     . VAL A 1 433 ? 136.309 188.156 125.553 1.00 49.16  ?  433 VAL A N     1 
ATOM   3419  C CA    . VAL A 1 433 ? 136.038 186.869 124.934 1.00 49.16  ?  433 VAL A CA    1 
ATOM   3420  C C     . VAL A 1 433 ? 136.840 185.813 125.668 1.00 49.16  ?  433 VAL A C     1 
ATOM   3421  O O     . VAL A 1 433 ? 138.058 185.724 125.491 1.00 49.16  ?  433 VAL A O     1 
ATOM   3422  C CB    . VAL A 1 433 ? 136.421 186.879 123.446 1.00 49.16  ?  433 VAL A CB    1 
ATOM   3423  C CG1   . VAL A 1 433 ? 135.989 185.599 122.777 1.00 49.16  ?  433 VAL A CG1   1 
ATOM   3424  C CG2   . VAL A 1 433 ? 135.845 188.075 122.746 1.00 49.16  ?  433 VAL A CG2   1 
ATOM   3425  N N     . SER A 1 434 ? 136.175 184.987 126.461 1.00 43.79  ?  434 SER A N     1 
ATOM   3426  C CA    . SER A 1 434 ? 136.904 183.934 127.143 1.00 43.79  ?  434 SER A CA    1 
ATOM   3427  C C     . SER A 1 434 ? 136.245 182.596 126.860 1.00 43.79  ?  434 SER A C     1 
ATOM   3428  O O     . SER A 1 434 ? 135.021 182.492 126.816 1.00 43.79  ?  434 SER A O     1 
ATOM   3429  C CB    . SER A 1 434 ? 136.973 184.200 128.644 1.00 43.79  ?  434 SER A CB    1 
ATOM   3430  O OG    . SER A 1 434 ? 135.686 184.270 129.209 1.00 43.79  ?  434 SER A OG    1 
ATOM   3431  N N     . GLU A 1 435 ? 137.066 181.572 126.656 1.00 46.58  ?  435 GLU A N     1 
ATOM   3432  C CA    . GLU A 1 435 ? 136.550 180.224 126.421 1.00 46.58  ?  435 GLU A CA    1 
ATOM   3433  C C     . GLU A 1 435 ? 137.242 179.263 127.372 1.00 46.58  ?  435 GLU A C     1 
ATOM   3434  O O     . GLU A 1 435 ? 138.198 178.593 126.990 1.00 46.58  ?  435 GLU A O     1 
ATOM   3435  C CB    . GLU A 1 435 ? 136.753 179.799 124.983 1.00 46.58  ?  435 GLU A CB    1 
ATOM   3436  C CG    . GLU A 1 435 ? 135.911 178.615 124.585 1.00 46.58  ?  435 GLU A CG    1 
ATOM   3437  C CD    . GLU A 1 435 ? 136.536 177.300 124.982 1.00 46.58  ?  435 GLU A CD    1 
ATOM   3438  O OE1   . GLU A 1 435 ? 137.651 177.022 124.525 1.00 46.58  ?  435 GLU A OE1   1 
ATOM   3439  O OE2   . GLU A 1 435 ? 135.930 176.533 125.747 1.00 46.58  -1 435 GLU A OE2   1 
ATOM   3440  N N     . LEU A 1 436 ? 136.724 179.166 128.590 1.00 48.71  ?  436 LEU A N     1 
ATOM   3441  C CA    . LEU A 1 436 ? 137.237 178.245 129.594 1.00 48.71  ?  436 LEU A CA    1 
ATOM   3442  C C     . LEU A 1 436 ? 136.137 177.306 130.069 1.00 48.71  ?  436 LEU A C     1 
ATOM   3443  O O     . LEU A 1 436 ? 136.075 176.954 131.242 1.00 48.71  ?  436 LEU A O     1 
ATOM   3444  C CB    . LEU A 1 436 ? 137.846 179.009 130.768 1.00 48.71  ?  436 LEU A CB    1 
ATOM   3445  C CG    . LEU A 1 436 ? 138.649 180.265 130.415 1.00 48.71  ?  436 LEU A CG    1 
ATOM   3446  C CD1   . LEU A 1 436 ? 138.998 181.086 131.634 1.00 48.71  ?  436 LEU A CD1   1 
ATOM   3447  C CD2   . LEU A 1 436 ? 139.902 179.899 129.672 1.00 48.71  ?  436 LEU A CD2   1 
ATOM   3448  N N     . LEU A 1 437 ? 135.249 176.913 129.169 1.00 47.15  ?  437 LEU A N     1 
ATOM   3449  C CA    . LEU A 1 437 ? 134.163 175.998 129.479 1.00 47.15  ?  437 LEU A CA    1 
ATOM   3450  C C     . LEU A 1 437 ? 134.659 174.569 129.342 1.00 47.15  ?  437 LEU A C     1 
ATOM   3451  O O     . LEU A 1 437 ? 135.365 174.237 128.387 1.00 47.15  ?  437 LEU A O     1 
ATOM   3452  C CB    . LEU A 1 437 ? 132.984 176.217 128.538 1.00 47.15  ?  437 LEU A CB    1 
ATOM   3453  C CG    . LEU A 1 437 ? 132.388 177.611 128.549 1.00 47.15  ?  437 LEU A CG    1 
ATOM   3454  C CD1   . LEU A 1 437 ? 131.683 177.870 127.256 1.00 47.15  ?  437 LEU A CD1   1 
ATOM   3455  C CD2   . LEU A 1 437 ? 131.432 177.721 129.685 1.00 47.15  ?  437 LEU A CD2   1 
ATOM   3456  N N     . GLY A 1 438 ? 134.289 173.723 130.297 1.00 46.31  ?  438 GLY A N     1 
ATOM   3457  C CA    . GLY A 1 438 ? 134.680 172.335 130.277 1.00 46.31  ?  438 GLY A CA    1 
ATOM   3458  C C     . GLY A 1 438 ? 133.570 171.441 129.764 1.00 46.31  ?  438 GLY A C     1 
ATOM   3459  O O     . GLY A 1 438 ? 132.525 171.886 129.310 1.00 46.31  ?  438 GLY A O     1 
ATOM   3460  N N     . SER A 1 439 ? 133.823 170.142 129.853 1.00 46.46  ?  439 SER A N     1 
ATOM   3461  C CA    . SER A 1 439 ? 132.816 169.168 129.477 1.00 46.46  ?  439 SER A CA    1 
ATOM   3462  C C     . SER A 1 439 ? 131.503 169.411 130.193 1.00 46.46  ?  439 SER A C     1 
ATOM   3463  O O     . SER A 1 439 ? 130.443 169.199 129.605 1.00 46.46  ?  439 SER A O     1 
ATOM   3464  C CB    . SER A 1 439 ? 133.310 167.770 129.807 1.00 46.46  ?  439 SER A CB    1 
ATOM   3465  O OG    . SER A 1 439 ? 134.629 167.590 129.346 1.00 46.46  ?  439 SER A OG    1 
ATOM   3466  N N     . PHE A 1 440 ? 131.565 169.855 131.447 1.00 51.86  ?  440 PHE A N     1 
ATOM   3467  C CA    . PHE A 1 440 ? 130.431 169.999 132.349 1.00 51.86  ?  440 PHE A CA    1 
ATOM   3468  C C     . PHE A 1 440 ? 130.160 171.463 132.653 1.00 51.86  ?  440 PHE A C     1 
ATOM   3469  O O     . PHE A 1 440 ? 129.414 171.792 133.569 1.00 51.86  ?  440 PHE A O     1 
ATOM   3470  C CB    . PHE A 1 440 ? 130.705 169.219 133.629 1.00 51.86  ?  440 PHE A CB    1 
ATOM   3471  C CG    . PHE A 1 440 ? 129.560 169.174 134.591 1.00 51.86  ?  440 PHE A CG    1 
ATOM   3472  C CD1   . PHE A 1 440 ? 128.474 168.368 134.361 1.00 51.86  ?  440 PHE A CD1   1 
ATOM   3473  C CD2   . PHE A 1 440 ? 129.594 169.907 135.753 1.00 51.86  ?  440 PHE A CD2   1 
ATOM   3474  C CE1   . PHE A 1 440 ? 127.444 168.314 135.257 1.00 51.86  ?  440 PHE A CE1   1 
ATOM   3475  C CE2   . PHE A 1 440 ? 128.567 169.855 136.641 1.00 51.86  ?  440 PHE A CE2   1 
ATOM   3476  C CZ    . PHE A 1 440 ? 127.494 169.058 136.392 1.00 51.86  ?  440 PHE A CZ    1 
ATOM   3477  N N     . ALA A 1 441 ? 130.816 172.349 131.924 1.00 45.38  ?  441 ALA A N     1 
ATOM   3478  C CA    . ALA A 1 441 ? 130.468 173.759 131.876 1.00 45.38  ?  441 ALA A CA    1 
ATOM   3479  C C     . ALA A 1 441 ? 130.857 174.564 133.102 1.00 45.38  ?  441 ALA A C     1 
ATOM   3480  O O     . ALA A 1 441 ? 130.807 175.791 133.058 1.00 45.38  ?  441 ALA A O     1 
ATOM   3481  C CB    . ALA A 1 441 ? 128.970 173.912 131.661 1.00 45.38  ?  441 ALA A CB    1 
ATOM   3482  N N     . ASP A 1 442 ? 131.253 173.928 134.191 1.00 47.51  ?  442 ASP A N     1 
ATOM   3483  C CA    . ASP A 1 442 ? 131.896 174.670 135.265 1.00 47.51  ?  442 ASP A CA    1 
ATOM   3484  C C     . ASP A 1 442 ? 132.957 173.867 135.990 1.00 47.51  ?  442 ASP A C     1 
ATOM   3485  O O     . ASP A 1 442 ? 133.495 174.340 136.990 1.00 47.51  ?  442 ASP A O     1 
ATOM   3486  C CB    . ASP A 1 442 ? 130.860 175.221 136.250 1.00 47.51  ?  442 ASP A CB    1 
ATOM   3487  C CG    . ASP A 1 442 ? 129.910 174.171 136.776 1.00 47.51  ?  442 ASP A CG    1 
ATOM   3488  O OD1   . ASP A 1 442 ? 129.172 173.567 135.974 1.00 47.51  ?  442 ASP A OD1   1 
ATOM   3489  O OD2   . ASP A 1 442 ? 129.851 173.998 138.006 1.00 47.51  -1 442 ASP A OD2   1 
ATOM   3490  N N     . ASN A 1 443 ? 133.273 172.673 135.515 1.00 51.91  ?  443 ASN A N     1 
ATOM   3491  C CA    . ASN A 1 443 ? 134.317 171.882 136.136 1.00 51.91  ?  443 ASN A CA    1 
ATOM   3492  C C     . ASN A 1 443 ? 135.668 172.104 135.495 1.00 51.91  ?  443 ASN A C     1 
ATOM   3493  O O     . ASN A 1 443 ? 136.468 171.166 135.437 1.00 51.91  ?  443 ASN A O     1 
ATOM   3494  C CB    . ASN A 1 443 ? 133.985 170.393 136.086 1.00 51.91  ?  443 ASN A CB    1 
ATOM   3495  C CG    . ASN A 1 443 ? 134.229 169.794 134.736 1.00 51.91  ?  443 ASN A CG    1 
ATOM   3496  O OD1   . ASN A 1 443 ? 133.541 170.107 133.783 1.00 51.91  ?  443 ASN A OD1   1 
ATOM   3497  N ND2   . ASN A 1 443 ? 135.231 168.941 134.642 1.00 51.91  ?  443 ASN A ND2   1 
ATOM   3498  N N     . GLU A 1 444 ? 135.929 173.292 134.965 1.00 55.94  ?  444 GLU A N     1 
ATOM   3499  C CA    . GLU A 1 444 ? 137.282 173.663 134.594 1.00 55.94  ?  444 GLU A CA    1 
ATOM   3500  C C     . GLU A 1 444 ? 137.620 175.073 135.026 1.00 55.94  ?  444 GLU A C     1 
ATOM   3501  O O     . GLU A 1 444 ? 138.309 175.789 134.305 1.00 55.94  ?  444 GLU A O     1 
ATOM   3502  C CB    . GLU A 1 444 ? 137.516 173.497 133.098 1.00 55.94  ?  444 GLU A CB    1 
ATOM   3503  C CG    . GLU A 1 444 ? 137.650 172.057 132.670 1.00 55.94  ?  444 GLU A CG    1 
ATOM   3504  C CD    . GLU A 1 444 ? 138.306 171.916 131.320 1.00 55.94  ?  444 GLU A CD    1 
ATOM   3505  O OE1   . GLU A 1 444 ? 138.745 172.944 130.767 1.00 55.94  ?  444 GLU A OE1   1 
ATOM   3506  O OE2   . GLU A 1 444 ? 138.391 170.775 130.819 1.00 55.94  -1 444 GLU A OE2   1 
ATOM   3507  N N     . LEU A 1 445 ? 137.150 175.488 136.184 1.00 52.27  ?  445 LEU A N     1 
ATOM   3508  C CA    . LEU A 1 445 ? 137.590 176.744 136.757 1.00 52.27  ?  445 LEU A CA    1 
ATOM   3509  C C     . LEU A 1 445 ? 137.428 177.886 135.770 1.00 52.27  ?  445 LEU A C     1 
ATOM   3510  O O     . LEU A 1 445 ? 138.299 178.742 135.636 1.00 52.27  ?  445 LEU A O     1 
ATOM   3511  C CB    . LEU A 1 445 ? 139.028 176.639 137.237 1.00 52.27  ?  445 LEU A CB    1 
ATOM   3512  C CG    . LEU A 1 445 ? 139.040 175.733 138.450 1.00 52.27  ?  445 LEU A CG    1 
ATOM   3513  C CD1   . LEU A 1 445 ? 139.250 174.349 137.981 1.00 52.27  ?  445 LEU A CD1   1 
ATOM   3514  C CD2   . LEU A 1 445 ? 140.133 176.134 139.385 1.00 52.27  ?  445 LEU A CD2   1 
ATOM   3515  N N     . SER A 1 446 ? 136.324 177.876 135.041 1.00 54.28  ?  446 SER A N     1 
ATOM   3516  C CA    . SER A 1 446 ? 135.889 179.107 134.402 1.00 54.28  ?  446 SER A CA    1 
ATOM   3517  C C     . SER A 1 446 ? 135.314 180.089 135.406 1.00 54.28  ?  446 SER A C     1 
ATOM   3518  O O     . SER A 1 446 ? 135.661 181.280 135.330 1.00 54.28  ?  446 SER A O     1 
ATOM   3519  C CB    . SER A 1 446 ? 134.872 178.806 133.306 1.00 54.28  ?  446 SER A CB    1 
ATOM   3520  O OG    . SER A 1 446 ? 134.384 180.020 132.777 1.00 54.28  ?  446 SER A OG    1 
ATOM   3521  N N     . PRO A 1 447 ? 134.461 179.683 136.349 1.00 57.53  ?  447 PRO A N     1 
ATOM   3522  C CA    . PRO A 1 447 ? 133.944 180.658 137.314 1.00 57.53  ?  447 PRO A CA    1 
ATOM   3523  C C     . PRO A 1 447 ? 135.047 181.324 138.099 1.00 57.53  ?  447 PRO A C     1 
ATOM   3524  O O     . PRO A 1 447 ? 135.078 182.550 138.205 1.00 57.53  ?  447 PRO A O     1 
ATOM   3525  C CB    . PRO A 1 447 ? 133.056 179.806 138.219 1.00 57.53  ?  447 PRO A CB    1 
ATOM   3526  C CG    . PRO A 1 447 ? 132.767 178.600 137.453 1.00 57.53  ?  447 PRO A CG    1 
ATOM   3527  C CD    . PRO A 1 447 ? 133.958 178.335 136.626 1.00 57.53  ?  447 PRO A CD    1 
ATOM   3528  N N     . GLU A 1 448 ? 135.967 180.531 138.645 1.00 59.93  ?  448 GLU A N     1 
ATOM   3529  C CA    . GLU A 1 448 ? 137.040 181.071 139.469 1.00 59.93  ?  448 GLU A CA    1 
ATOM   3530  C C     . GLU A 1 448 ? 137.940 181.996 138.663 1.00 59.93  ?  448 GLU A C     1 
ATOM   3531  O O     . GLU A 1 448 ? 138.268 183.105 139.102 1.00 59.93  ?  448 GLU A O     1 
ATOM   3532  C CB    . GLU A 1 448 ? 137.845 179.915 140.046 1.00 59.93  ?  448 GLU A CB    1 
ATOM   3533  C CG    . GLU A 1 448 ? 136.985 178.841 140.670 1.00 59.93  ?  448 GLU A CG    1 
ATOM   3534  C CD    . GLU A 1 448 ? 136.402 179.239 142.010 1.00 59.93  ?  448 GLU A CD    1 
ATOM   3535  O OE1   . GLU A 1 448 ? 135.178 179.094 142.200 1.00 59.93  ?  448 GLU A OE1   1 
ATOM   3536  O OE2   . GLU A 1 448 ? 137.171 179.674 142.891 1.00 59.93  -1 448 GLU A OE2   1 
ATOM   3537  N N     . CYS A 1 449 ? 138.331 181.560 137.467 1.00 56.15  ?  449 CYS A N     1 
ATOM   3538  C CA    . CYS A 1 449 ? 139.249 182.329 136.639 1.00 56.15  ?  449 CYS A CA    1 
ATOM   3539  C C     . CYS A 1 449 ? 138.627 183.643 136.191 1.00 56.15  ?  449 CYS A C     1 
ATOM   3540  O O     . CYS A 1 449 ? 139.285 184.684 136.199 1.00 56.15  ?  449 CYS A O     1 
ATOM   3541  C CB    . CYS A 1 449 ? 139.672 181.495 135.438 1.00 56.15  ?  449 CYS A CB    1 
ATOM   3542  S SG    . CYS A 1 449 ? 140.767 180.143 135.852 1.00 56.15  ?  449 CYS A SG    1 
ATOM   3543  N N     . LEU A 1 450 ? 137.363 183.623 135.774 1.00 58.59  ?  450 LEU A N     1 
ATOM   3544  C CA    . LEU A 1 450 ? 136.760 184.883 135.358 1.00 58.59  ?  450 LEU A CA    1 
ATOM   3545  C C     . LEU A 1 450 ? 136.409 185.755 136.551 1.00 58.59  ?  450 LEU A C     1 
ATOM   3546  O O     . LEU A 1 450 ? 136.394 186.987 136.441 1.00 58.59  ?  450 LEU A O     1 
ATOM   3547  C CB    . LEU A 1 450 ? 135.524 184.650 134.494 1.00 58.59  ?  450 LEU A CB    1 
ATOM   3548  C CG    . LEU A 1 450 ? 135.789 184.295 133.032 1.00 58.59  ?  450 LEU A CG    1 
ATOM   3549  C CD1   . LEU A 1 450 ? 136.095 182.820 132.894 1.00 58.59  ?  450 LEU A CD1   1 
ATOM   3550  C CD2   . LEU A 1 450 ? 134.648 184.706 132.135 1.00 58.59  ?  450 LEU A CD2   1 
ATOM   3551  N N     . ASP A 1 451 ? 136.119 185.149 137.695 1.00 73.92  ?  451 ASP A N     1 
ATOM   3552  C CA    . ASP A 1 451 ? 135.831 185.933 138.883 1.00 73.92  ?  451 ASP A CA    1 
ATOM   3553  C C     . ASP A 1 451 ? 137.077 186.666 139.344 1.00 73.92  ?  451 ASP A C     1 
ATOM   3554  O O     . ASP A 1 451 ? 136.997 187.747 139.934 1.00 73.92  ?  451 ASP A O     1 
ATOM   3555  C CB    . ASP A 1 451 ? 135.295 185.018 139.976 1.00 73.92  ?  451 ASP A CB    1 
ATOM   3556  C CG    . ASP A 1 451 ? 133.831 184.710 139.792 1.00 73.92  ?  451 ASP A CG    1 
ATOM   3557  O OD1   . ASP A 1 451 ? 133.353 184.810 138.641 1.00 73.92  ?  451 ASP A OD1   1 
ATOM   3558  O OD2   . ASP A 1 451 ? 133.166 184.349 140.786 1.00 73.92  -1 451 ASP A OD2   1 
ATOM   3559  N N     . GLY A 1 452 ? 138.240 186.077 139.100 1.00 64.23  ?  452 GLY A N     1 
ATOM   3560  C CA    . GLY A 1 452 ? 139.481 186.785 139.313 1.00 64.23  ?  452 GLY A CA    1 
ATOM   3561  C C     . GLY A 1 452 ? 139.866 187.733 138.205 1.00 64.23  ?  452 GLY A C     1 
ATOM   3562  O O     . GLY A 1 452 ? 140.794 188.526 138.368 1.00 64.23  ?  452 GLY A O     1 
ATOM   3563  N N     . ALA A 1 453 ? 139.172 187.680 137.074 1.00 64.56  ?  453 ALA A N     1 
ATOM   3564  C CA    . ALA A 1 453 ? 139.455 188.560 135.955 1.00 64.56  ?  453 ALA A CA    1 
ATOM   3565  C C     . ALA A 1 453 ? 138.533 189.755 135.881 1.00 64.56  ?  453 ALA A C     1 
ATOM   3566  O O     . ALA A 1 453 ? 138.832 190.696 135.141 1.00 64.56  ?  453 ALA A O     1 
ATOM   3567  C CB    . ALA A 1 453 ? 139.355 187.798 134.626 1.00 64.56  ?  453 ALA A CB    1 
ATOM   3568  N N     . GLN A 1 454 ? 137.422 189.736 136.598 1.00 75.54  ?  454 GLN A N     1 
ATOM   3569  C CA    . GLN A 1 454 ? 136.483 190.845 136.524 1.00 75.54  ?  454 GLN A CA    1 
ATOM   3570  C C     . GLN A 1 454 ? 136.951 192.091 137.255 1.00 75.54  ?  454 GLN A C     1 
ATOM   3571  O O     . GLN A 1 454 ? 136.279 193.117 137.151 1.00 75.54  ?  454 GLN A O     1 
ATOM   3572  C CB    . GLN A 1 454 ? 135.126 190.416 137.066 1.00 75.54  ?  454 GLN A CB    1 
ATOM   3573  C CG    . GLN A 1 454 ? 135.019 190.478 138.555 1.00 75.54  ?  454 GLN A CG    1 
ATOM   3574  C CD    . GLN A 1 454 ? 133.722 189.900 139.039 1.00 75.54  ?  454 GLN A CD    1 
ATOM   3575  O OE1   . GLN A 1 454 ? 132.967 189.313 138.265 1.00 75.54  ?  454 GLN A OE1   1 
ATOM   3576  N NE2   . GLN A 1 454 ? 133.453 190.048 140.326 1.00 75.54  ?  454 GLN A NE2   1 
ATOM   3577  N N     . HIS A 1 455 ? 138.055 192.055 137.998 1.00 67.41  ?  455 HIS A N     1 
ATOM   3578  C CA    . HIS A 1 455 ? 138.494 193.289 138.634 1.00 67.41  ?  455 HIS A CA    1 
ATOM   3579  C C     . HIS A 1 455 ? 138.999 194.300 137.620 1.00 67.41  ?  455 HIS A C     1 
ATOM   3580  O O     . HIS A 1 455 ? 139.212 195.460 137.981 1.00 67.41  ?  455 HIS A O     1 
ATOM   3581  C CB    . HIS A 1 455 ? 139.585 193.028 139.676 1.00 67.41  ?  455 HIS A CB    1 
ATOM   3582  C CG    . HIS A 1 455 ? 140.908 192.642 139.094 1.00 67.41  ?  455 HIS A CG    1 
ATOM   3583  N ND1   . HIS A 1 455 ? 141.811 193.570 138.625 1.00 67.41  ?  455 HIS A ND1   1 
ATOM   3584  C CD2   . HIS A 1 455 ? 141.500 191.434 138.943 1.00 67.41  ?  455 HIS A CD2   1 
ATOM   3585  C CE1   . HIS A 1 455 ? 142.890 192.949 138.183 1.00 67.41  ?  455 HIS A CE1   1 
ATOM   3586  N NE2   . HIS A 1 455 ? 142.728 191.652 138.369 1.00 67.41  ?  455 HIS A NE2   1 
ATOM   3587  N N     . PHE A 1 456 ? 139.212 193.887 136.370 1.00 64.74  ?  456 PHE A N     1 
ATOM   3588  C CA    . PHE A 1 456 ? 139.618 194.789 135.301 1.00 64.74  ?  456 PHE A CA    1 
ATOM   3589  C C     . PHE A 1 456 ? 138.592 194.863 134.184 1.00 64.74  ?  456 PHE A C     1 
ATOM   3590  O O     . PHE A 1 456 ? 138.947 195.175 133.045 1.00 64.74  ?  456 PHE A O     1 
ATOM   3591  C CB    . PHE A 1 456 ? 140.982 194.390 134.734 1.00 64.74  ?  456 PHE A CB    1 
ATOM   3592  C CG    . PHE A 1 456 ? 141.052 192.983 134.203 1.00 64.74  ?  456 PHE A CG    1 
ATOM   3593  C CD1   . PHE A 1 456 ? 140.405 192.629 133.043 1.00 64.74  ?  456 PHE A CD1   1 
ATOM   3594  C CD2   . PHE A 1 456 ? 141.828 192.035 134.834 1.00 64.74  ?  456 PHE A CD2   1 
ATOM   3595  C CE1   . PHE A 1 456 ? 140.493 191.353 132.560 1.00 64.74  ?  456 PHE A CE1   1 
ATOM   3596  C CE2   . PHE A 1 456 ? 141.917 190.757 134.344 1.00 64.74  ?  456 PHE A CE2   1 
ATOM   3597  C CZ    . PHE A 1 456 ? 141.251 190.417 133.213 1.00 64.74  ?  456 PHE A CZ    1 
ATOM   3598  N N     . LEU A 1 457 ? 137.337 194.563 134.479 1.00 68.77  ?  457 LEU A N     1 
ATOM   3599  C CA    . LEU A 1 457 ? 136.246 194.717 133.531 1.00 68.77  ?  457 LEU A CA    1 
ATOM   3600  C C     . LEU A 1 457 ? 135.393 195.903 133.952 1.00 68.77  ?  457 LEU A C     1 
ATOM   3601  O O     . LEU A 1 457 ? 134.950 195.981 135.101 1.00 68.77  ?  457 LEU A O     1 
ATOM   3602  C CB    . LEU A 1 457 ? 135.414 193.439 133.473 1.00 68.77  ?  457 LEU A CB    1 
ATOM   3603  C CG    . LEU A 1 457 ? 134.190 193.383 132.579 1.00 68.77  ?  457 LEU A CG    1 
ATOM   3604  C CD1   . LEU A 1 457 ? 134.623 193.306 131.162 1.00 68.77  ?  457 LEU A CD1   1 
ATOM   3605  C CD2   . LEU A 1 457 ? 133.395 192.160 132.930 1.00 68.77  ?  457 LEU A CD2   1 
ATOM   3606  N N     . LYS A 1 458 ? 135.170 196.833 133.028 1.00 74.20  ?  458 LYS A N     1 
ATOM   3607  C CA    . LYS A 1 458 ? 134.549 198.087 133.421 1.00 74.20  ?  458 LYS A CA    1 
ATOM   3608  C C     . LYS A 1 458 ? 133.176 197.832 134.033 1.00 74.20  ?  458 LYS A C     1 
ATOM   3609  O O     . LYS A 1 458 ? 132.666 196.711 134.041 1.00 74.20  ?  458 LYS A O     1 
ATOM   3610  C CB    . LYS A 1 458 ? 134.430 199.043 132.237 1.00 74.20  ?  458 LYS A CB    1 
ATOM   3611  C CG    . LYS A 1 458 ? 135.709 199.792 131.929 1.00 74.20  ?  458 LYS A CG    1 
ATOM   3612  C CD    . LYS A 1 458 ? 135.416 201.134 131.276 1.00 74.20  ?  458 LYS A CD    1 
ATOM   3613  C CE    . LYS A 1 458 ? 134.968 201.013 129.837 1.00 74.20  ?  458 LYS A CE    1 
ATOM   3614  N NZ    . LYS A 1 458 ? 135.104 202.309 129.114 1.00 74.20  1  458 LYS A NZ    1 
ATOM   3615  N N     . ASP A 1 459 ? 132.584 198.894 134.574 1.00 87.80  ?  459 ASP A N     1 
ATOM   3616  C CA    . ASP A 1 459 ? 131.329 198.741 135.296 1.00 87.80  ?  459 ASP A CA    1 
ATOM   3617  C C     . ASP A 1 459 ? 130.185 198.341 134.382 1.00 87.80  ?  459 ASP A C     1 
ATOM   3618  O O     . ASP A 1 459 ? 129.106 197.996 134.872 1.00 87.80  ?  459 ASP A O     1 
ATOM   3619  C CB    . ASP A 1 459 ? 130.991 200.032 136.035 1.00 87.80  ?  459 ASP A CB    1 
ATOM   3620  C CG    . ASP A 1 459 ? 131.906 200.277 137.214 1.00 87.80  ?  459 ASP A CG    1 
ATOM   3621  O OD1   . ASP A 1 459 ? 131.975 199.404 138.104 1.00 87.80  ?  459 ASP A OD1   1 
ATOM   3622  O OD2   . ASP A 1 459 ? 132.568 201.334 137.244 1.00 87.80  -1 459 ASP A OD2   1 
ATOM   3623  N N     . ASP A 1 460 ? 130.390 198.393 133.068 1.00 82.68  ?  460 ASP A N     1 
ATOM   3624  C CA    . ASP A 1 460 ? 129.408 197.911 132.106 1.00 82.68  ?  460 ASP A CA    1 
ATOM   3625  C C     . ASP A 1 460 ? 130.048 197.034 131.040 1.00 82.68  ?  460 ASP A C     1 
ATOM   3626  O O     . ASP A 1 460 ? 129.686 197.128 129.866 1.00 82.68  ?  460 ASP A O     1 
ATOM   3627  C CB    . ASP A 1 460 ? 128.677 199.082 131.458 1.00 82.68  ?  460 ASP A CB    1 
ATOM   3628  C CG    . ASP A 1 460 ? 129.606 199.978 130.692 1.00 82.68  ?  460 ASP A CG    1 
ATOM   3629  O OD1   . ASP A 1 460 ? 130.820 199.694 130.687 1.00 82.68  ?  460 ASP A OD1   1 
ATOM   3630  O OD2   . ASP A 1 460 ? 129.128 200.966 130.101 1.00 82.68  -1 460 ASP A OD2   1 
ATOM   3631  N N     . GLY A 1 461 ? 131.014 196.206 131.419 1.00 64.77  ?  461 GLY A N     1 
ATOM   3632  C CA    . GLY A 1 461 ? 131.648 195.326 130.462 1.00 64.77  ?  461 GLY A CA    1 
ATOM   3633  C C     . GLY A 1 461 ? 130.737 194.166 130.113 1.00 64.77  ?  461 GLY A C     1 
ATOM   3634  O O     . GLY A 1 461 ? 129.711 193.940 130.749 1.00 64.77  ?  461 GLY A O     1 
ATOM   3635  N N     . VAL A 1 462 ? 131.118 193.444 129.088 1.00 54.55  ?  462 VAL A N     1 
ATOM   3636  C CA    . VAL A 1 462 ? 130.378 192.281 128.622 1.00 54.55  ?  462 VAL A CA    1 
ATOM   3637  C C     . VAL A 1 462 ? 131.309 191.083 128.638 1.00 54.55  ?  462 VAL A C     1 
ATOM   3638  O O     . VAL A 1 462 ? 132.406 191.141 128.082 1.00 54.55  ?  462 VAL A O     1 
ATOM   3639  C CB    . VAL A 1 462 ? 129.826 192.532 127.210 1.00 54.55  ?  462 VAL A CB    1 
ATOM   3640  C CG1   . VAL A 1 462 ? 129.139 191.300 126.687 1.00 54.55  ?  462 VAL A CG1   1 
ATOM   3641  C CG2   . VAL A 1 462 ? 128.894 193.715 127.213 1.00 54.55  ?  462 VAL A CG2   1 
ATOM   3642  N N     . SER A 1 463 ? 130.885 189.988 129.255 1.00 45.48  ?  463 SER A N     1 
ATOM   3643  C CA    . SER A 1 463 ? 131.707 188.790 129.337 1.00 45.48  ?  463 SER A CA    1 
ATOM   3644  C C     . SER A 1 463 ? 131.094 187.673 128.507 1.00 45.48  ?  463 SER A C     1 
ATOM   3645  O O     . SER A 1 463 ? 129.938 187.307 128.710 1.00 45.48  ?  463 SER A O     1 
ATOM   3646  C CB    . SER A 1 463 ? 131.861 188.338 130.780 1.00 45.48  ?  463 SER A CB    1 
ATOM   3647  O OG    . SER A 1 463 ? 132.328 187.010 130.830 1.00 45.48  ?  463 SER A OG    1 
ATOM   3648  N N     . ILE A 1 464 ? 131.876 187.129 127.586 1.00 42.51  ?  464 ILE A N     1 
ATOM   3649  C CA    . ILE A 1 464 ? 131.433 186.086 126.666 1.00 42.51  ?  464 ILE A CA    1 
ATOM   3650  C C     . ILE A 1 464 ? 132.145 184.784 127.004 1.00 42.51  ?  464 ILE A C     1 
ATOM   3651  O O     . ILE A 1 464 ? 133.352 184.679 126.768 1.00 42.51  ?  464 ILE A O     1 
ATOM   3652  C CB    . ILE A 1 464 ? 131.715 186.491 125.213 1.00 42.51  ?  464 ILE A CB    1 
ATOM   3653  C CG1   . ILE A 1 464 ? 130.856 187.685 124.815 1.00 42.51  ?  464 ILE A CG1   1 
ATOM   3654  C CG2   . ILE A 1 464 ? 131.515 185.324 124.287 1.00 42.51  ?  464 ILE A CG2   1 
ATOM   3655  C CD1   . ILE A 1 464 ? 131.295 188.334 123.548 1.00 42.51  ?  464 ILE A CD1   1 
ATOM   3656  N N     . PRO A 1 465 ? 131.460 183.755 127.513 1.00 42.46  ?  465 PRO A N     1 
ATOM   3657  C CA    . PRO A 1 465 ? 130.019 183.667 127.649 1.00 42.46  ?  465 PRO A CA    1 
ATOM   3658  C C     . PRO A 1 465 ? 129.531 184.570 128.740 1.00 42.46  ?  465 PRO A C     1 
ATOM   3659  O O     . PRO A 1 465 ? 130.333 184.979 129.563 1.00 42.46  ?  465 PRO A O     1 
ATOM   3660  C CB    . PRO A 1 465 ? 129.799 182.209 128.010 1.00 42.46  ?  465 PRO A CB    1 
ATOM   3661  C CG    . PRO A 1 465 ? 131.002 181.819 128.710 1.00 42.46  ?  465 PRO A CG    1 
ATOM   3662  C CD    . PRO A 1 465 ? 132.127 182.643 128.199 1.00 42.46  ?  465 PRO A CD    1 
ATOM   3663  N N     . GLY A 1 466 ? 128.250 184.914 128.714 1.00 43.59  ?  466 GLY A N     1 
ATOM   3664  C CA    . GLY A 1 466 ? 127.656 185.671 129.791 1.00 43.59  ?  466 GLY A CA    1 
ATOM   3665  C C     . GLY A 1 466 ? 127.069 184.734 130.811 1.00 43.59  ?  466 GLY A C     1 
ATOM   3666  O O     . GLY A 1 466 ? 126.826 185.108 131.959 1.00 43.59  ?  466 GLY A O     1 
ATOM   3667  N N     . GLU A 1 467 ? 126.835 183.501 130.385 1.00 50.02  ?  467 GLU A N     1 
ATOM   3668  C CA    . GLU A 1 467 ? 126.307 182.476 131.264 1.00 50.02  ?  467 GLU A CA    1 
ATOM   3669  C C     . GLU A 1 467 ? 126.600 181.118 130.660 1.00 50.02  ?  467 GLU A C     1 
ATOM   3670  O O     . GLU A 1 467 ? 126.966 181.000 129.492 1.00 50.02  ?  467 GLU A O     1 
ATOM   3671  C CB    . GLU A 1 467 ? 124.808 182.627 131.480 1.00 50.02  ?  467 GLU A CB    1 
ATOM   3672  C CG    . GLU A 1 467 ? 124.047 182.709 130.196 1.00 50.02  ?  467 GLU A CG    1 
ATOM   3673  C CD    . GLU A 1 467 ? 122.578 182.471 130.384 1.00 50.02  ?  467 GLU A CD    1 
ATOM   3674  O OE1   . GLU A 1 467 ? 121.779 183.290 129.882 1.00 50.02  ?  467 GLU A OE1   1 
ATOM   3675  O OE2   . GLU A 1 467 ? 122.225 181.460 131.025 1.00 50.02  -1 467 GLU A OE2   1 
ATOM   3676  N N     . TYR A 1 468 ? 126.429 180.096 131.481 1.00 46.71  ?  468 TYR A N     1 
ATOM   3677  C CA    . TYR A 1 468 ? 126.611 178.717 131.077 1.00 46.71  ?  468 TYR A CA    1 
ATOM   3678  C C     . TYR A 1 468 ? 126.001 177.848 132.150 1.00 46.71  ?  468 TYR A C     1 
ATOM   3679  O O     . TYR A 1 468 ? 126.074 178.170 133.334 1.00 46.71  ?  468 TYR A O     1 
ATOM   3680  C CB    . TYR A 1 468 ? 128.085 178.379 130.849 1.00 46.71  ?  468 TYR A CB    1 
ATOM   3681  C CG    . TYR A 1 468 ? 129.043 178.883 131.909 1.00 46.71  ?  468 TYR A CG    1 
ATOM   3682  C CD1   . TYR A 1 468 ? 129.340 178.144 133.032 1.00 46.71  ?  468 TYR A CD1   1 
ATOM   3683  C CD2   . TYR A 1 468 ? 129.673 180.105 131.759 1.00 46.71  ?  468 TYR A CD2   1 
ATOM   3684  C CE1   . TYR A 1 468 ? 130.226 178.619 133.976 1.00 46.71  ?  468 TYR A CE1   1 
ATOM   3685  C CE2   . TYR A 1 468 ? 130.550 180.579 132.694 1.00 46.71  ?  468 TYR A CE2   1 
ATOM   3686  C CZ    . TYR A 1 468 ? 130.820 179.839 133.794 1.00 46.71  ?  468 TYR A CZ    1 
ATOM   3687  O OH    . TYR A 1 468 ? 131.701 180.340 134.707 1.00 46.71  ?  468 TYR A OH    1 
ATOM   3688  N N     . THR A 1 469 ? 125.381 176.759 131.730 1.00 39.43  ?  469 THR A N     1 
ATOM   3689  C CA    . THR A 1 469 ? 124.638 175.919 132.647 1.00 39.43  ?  469 THR A CA    1 
ATOM   3690  C C     . THR A 1 469 ? 125.143 174.501 132.499 1.00 39.43  ?  469 THR A C     1 
ATOM   3691  O O     . THR A 1 469 ? 125.797 174.177 131.508 1.00 39.43  ?  469 THR A O     1 
ATOM   3692  C CB    . THR A 1 469 ? 123.146 175.982 132.360 1.00 39.43  ?  469 THR A CB    1 
ATOM   3693  O OG1   . THR A 1 469 ? 122.706 177.336 132.464 1.00 39.43  ?  469 THR A OG1   1 
ATOM   3694  C CG2   . THR A 1 469 ? 122.397 175.159 133.357 1.00 39.43  ?  469 THR A CG2   1 
ATOM   3695  N N     . SER A 1 470 ? 124.882 173.679 133.494 1.00 39.98  ?  470 SER A N     1 
ATOM   3696  C CA    . SER A 1 470 ? 125.233 172.275 133.442 1.00 39.98  ?  470 SER A CA    1 
ATOM   3697  C C     . SER A 1 470 ? 123.975 171.438 133.589 1.00 39.98  ?  470 SER A C     1 
ATOM   3698  O O     . SER A 1 470 ? 122.952 171.914 134.073 1.00 39.98  ?  470 SER A O     1 
ATOM   3699  C CB    . SER A 1 470 ? 126.244 171.953 134.533 1.00 39.98  ?  470 SER A CB    1 
ATOM   3700  O OG    . SER A 1 470 ? 125.666 172.113 135.807 1.00 39.98  ?  470 SER A OG    1 
ATOM   3701  N N     . PHE A 1 471 ? 124.036 170.200 133.134 1.00 44.67  ?  471 PHE A N     1 
ATOM   3702  C CA    . PHE A 1 471 ? 122.843 169.377 133.049 1.00 44.67  ?  471 PHE A CA    1 
ATOM   3703  C C     . PHE A 1 471 ? 123.178 167.947 133.442 1.00 44.67  ?  471 PHE A C     1 
ATOM   3704  O O     . PHE A 1 471 ? 124.224 167.424 133.059 1.00 44.67  ?  471 PHE A O     1 
ATOM   3705  C CB    . PHE A 1 471 ? 122.276 169.438 131.633 1.00 44.67  ?  471 PHE A CB    1 
ATOM   3706  C CG    . PHE A 1 471 ? 121.432 170.657 131.358 1.00 44.67  ?  471 PHE A CG    1 
ATOM   3707  C CD1   . PHE A 1 471 ? 121.989 171.907 131.331 1.00 44.67  ?  471 PHE A CD1   1 
ATOM   3708  C CD2   . PHE A 1 471 ? 120.104 170.539 131.037 1.00 44.67  ?  471 PHE A CD2   1 
ATOM   3709  C CE1   . PHE A 1 471 ? 121.226 173.015 131.062 1.00 44.67  ?  471 PHE A CE1   1 
ATOM   3710  C CE2   . PHE A 1 471 ? 119.346 171.652 130.762 1.00 44.67  ?  471 PHE A CE2   1 
ATOM   3711  C CZ    . PHE A 1 471 ? 119.912 172.885 130.777 1.00 44.67  ?  471 PHE A CZ    1 
ATOM   3712  N N     . LEU A 1 472 ? 122.295 167.320 134.214 1.00 38.19  ?  472 LEU A N     1 
ATOM   3713  C CA    . LEU A 1 472 ? 122.445 165.932 134.624 1.00 38.19  ?  472 LEU A CA    1 
ATOM   3714  C C     . LEU A 1 472 ? 121.325 165.089 134.044 1.00 38.19  ?  472 LEU A C     1 
ATOM   3715  O O     . LEU A 1 472 ? 120.179 165.529 133.958 1.00 38.19  ?  472 LEU A O     1 
ATOM   3716  C CB    . LEU A 1 472 ? 122.435 165.757 136.152 1.00 38.19  ?  472 LEU A CB    1 
ATOM   3717  C CG    . LEU A 1 472 ? 123.550 166.324 137.022 1.00 38.19  ?  472 LEU A CG    1 
ATOM   3718  C CD1   . LEU A 1 472 ? 123.225 166.136 138.465 1.00 38.19  ?  472 LEU A CD1   1 
ATOM   3719  C CD2   . LEU A 1 472 ? 124.800 165.581 136.712 1.00 38.19  ?  472 LEU A CD2   1 
ATOM   3720  N N     . ALA A 1 473 ? 121.662 163.858 133.672 1.00 41.04  ?  473 ALA A N     1 
ATOM   3721  C CA    . ALA A 1 473 ? 120.680 162.921 133.230 1.00 41.04  ?  473 ALA A CA    1 
ATOM   3722  C C     . ALA A 1 473 ? 121.122 161.550 133.709 1.00 41.04  ?  473 ALA A C     1 
ATOM   3723  O O     . ALA A 1 473 ? 122.196 161.093 133.311 1.00 41.04  ?  473 ALA A O     1 
ATOM   3724  C CB    . ALA A 1 473 ? 120.526 162.924 131.716 1.00 41.04  ?  473 ALA A CB    1 
ATOM   3725  N N     . PRO A 1 474 ? 120.335 160.878 134.535 1.00 51.86  ?  474 PRO A N     1 
ATOM   3726  C CA    . PRO A 1 474 ? 120.790 159.617 135.114 1.00 51.86  ?  474 PRO A CA    1 
ATOM   3727  C C     . PRO A 1 474 ? 120.771 158.505 134.098 1.00 51.86  ?  474 PRO A C     1 
ATOM   3728  O O     . PRO A 1 474 ? 119.711 158.110 133.621 1.00 51.86  ?  474 PRO A O     1 
ATOM   3729  C CB    . PRO A 1 474 ? 119.766 159.353 136.212 1.00 51.86  ?  474 PRO A CB    1 
ATOM   3730  C CG    . PRO A 1 474 ? 118.552 160.011 135.719 1.00 51.86  ?  474 PRO A CG    1 
ATOM   3731  C CD    . PRO A 1 474 ? 118.991 161.236 135.001 1.00 51.86  ?  474 PRO A CD    1 
ATOM   3732  N N     . ILE A 1 475 ? 121.941 157.945 133.818 1.00 44.01  ?  475 ILE A N     1 
ATOM   3733  C CA    . ILE A 1 475 ? 122.056 156.921 132.795 1.00 44.01  ?  475 ILE A CA    1 
ATOM   3734  C C     . ILE A 1 475 ? 122.212 155.568 133.460 1.00 44.01  ?  475 ILE A C     1 
ATOM   3735  O O     . ILE A 1 475 ? 122.737 155.450 134.564 1.00 44.01  ?  475 ILE A O     1 
ATOM   3736  C CB    . ILE A 1 475 ? 123.238 157.166 131.847 1.00 44.01  ?  475 ILE A CB    1 
ATOM   3737  C CG1   . ILE A 1 475 ? 124.549 156.999 132.581 1.00 44.01  ?  475 ILE A CG1   1 
ATOM   3738  C CG2   . ILE A 1 475 ? 123.179 158.546 131.288 1.00 44.01  ?  475 ILE A CG2   1 
ATOM   3739  C CD1   . ILE A 1 475 ? 125.713 157.037 131.681 1.00 44.01  ?  475 ILE A CD1   1 
ATOM   3740  N N     . SER A 1 476 ? 121.732 154.541 132.773 1.00 39.54  ?  476 SER A N     1 
ATOM   3741  C CA    . SER A 1 476 ? 122.039 153.155 133.088 1.00 39.54  ?  476 SER A CA    1 
ATOM   3742  C C     . SER A 1 476 ? 122.994 152.627 132.038 1.00 39.54  ?  476 SER A C     1 
ATOM   3743  O O     . SER A 1 476 ? 122.806 152.891 130.850 1.00 39.54  ?  476 SER A O     1 
ATOM   3744  C CB    . SER A 1 476 ? 120.792 152.298 133.102 1.00 39.54  ?  476 SER A CB    1 
ATOM   3745  O OG    . SER A 1 476 ? 121.137 150.968 133.413 1.00 39.54  ?  476 SER A OG    1 
ATOM   3746  N N     . SER A 1 477 ? 124.032 151.916 132.461 1.00 44.77  ?  477 SER A N     1 
ATOM   3747  C CA    . SER A 1 477 ? 124.933 151.364 131.464 1.00 44.77  ?  477 SER A CA    1 
ATOM   3748  C C     . SER A 1 477 ? 125.825 150.257 131.999 1.00 44.77  ?  477 SER A C     1 
ATOM   3749  O O     . SER A 1 477 ? 126.741 150.525 132.776 1.00 44.77  ?  477 SER A O     1 
ATOM   3750  C CB    . SER A 1 477 ? 125.786 152.479 130.887 1.00 44.77  ?  477 SER A CB    1 
ATOM   3751  O OG    . SER A 1 477 ? 126.656 152.979 131.875 1.00 44.77  ?  477 SER A OG    1 
ATOM   3752  N N     . SER A 1 478 ? 125.601 149.017 131.560 1.00 49.85  ?  478 SER A N     1 
ATOM   3753  C CA    . SER A 1 478 ? 126.517 147.936 131.904 1.00 49.85  ?  478 SER A CA    1 
ATOM   3754  C C     . SER A 1 478 ? 127.897 148.141 131.311 1.00 49.85  ?  478 SER A C     1 
ATOM   3755  O O     . SER A 1 478 ? 128.893 147.945 132.010 1.00 49.85  ?  478 SER A O     1 
ATOM   3756  C CB    . SER A 1 478 ? 125.975 146.601 131.422 1.00 49.85  ?  478 SER A CB    1 
ATOM   3757  O OG    . SER A 1 478 ? 124.683 146.366 131.935 1.00 49.85  ?  478 SER A OG    1 
ATOM   3758  N N     . LYS A 1 479 ? 127.978 148.537 130.044 1.00 46.82  ?  479 LYS A N     1 
ATOM   3759  C CA    . LYS A 1 479 ? 129.271 148.718 129.403 1.00 46.82  ?  479 LYS A CA    1 
ATOM   3760  C C     . LYS A 1 479 ? 130.084 149.783 130.119 1.00 46.82  ?  479 LYS A C     1 
ATOM   3761  O O     . LYS A 1 479 ? 131.256 149.580 130.436 1.00 46.82  ?  479 LYS A O     1 
ATOM   3762  C CB    . LYS A 1 479 ? 129.062 149.079 127.933 1.00 46.82  ?  479 LYS A CB    1 
ATOM   3763  C CG    . LYS A 1 479 ? 130.319 149.307 127.126 1.00 46.82  ?  479 LYS A CG    1 
ATOM   3764  C CD    . LYS A 1 479 ? 131.427 148.398 127.572 1.00 46.82  ?  479 LYS A CD    1 
ATOM   3765  C CE    . LYS A 1 479 ? 132.551 148.403 126.564 1.00 46.82  ?  479 LYS A CE    1 
ATOM   3766  N NZ    . LYS A 1 479 ? 133.289 149.690 126.570 1.00 46.82  1  479 LYS A NZ    1 
ATOM   3767  N N     . LEU A 1 480 ? 129.461 150.917 130.426 1.00 49.94  ?  480 LEU A N     1 
ATOM   3768  C CA    . LEU A 1 480 ? 130.208 152.008 131.039 1.00 49.94  ?  480 LEU A CA    1 
ATOM   3769  C C     . LEU A 1 480 ? 130.477 151.757 132.517 1.00 49.94  ?  480 LEU A C     1 
ATOM   3770  O O     . LEU A 1 480 ? 131.526 152.160 133.030 1.00 49.94  ?  480 LEU A O     1 
ATOM   3771  C CB    . LEU A 1 480 ? 129.469 153.329 130.836 1.00 49.94  ?  480 LEU A CB    1 
ATOM   3772  C CG    . LEU A 1 480 ? 129.573 153.887 129.414 1.00 49.94  ?  480 LEU A CG    1 
ATOM   3773  C CD1   . LEU A 1 480 ? 128.517 154.923 129.151 1.00 49.94  ?  480 LEU A CD1   1 
ATOM   3774  C CD2   . LEU A 1 480 ? 130.942 154.460 129.171 1.00 49.94  ?  480 LEU A CD2   1 
ATOM   3775  N N     . TYR A 1 481 ? 129.563 151.102 133.226 1.00 46.41  ?  481 TYR A N     1 
ATOM   3776  C CA    . TYR A 1 481 ? 129.888 150.734 134.595 1.00 46.41  ?  481 TYR A CA    1 
ATOM   3777  C C     . TYR A 1 481 ? 131.075 149.800 134.630 1.00 46.41  ?  481 TYR A C     1 
ATOM   3778  O O     . TYR A 1 481 ? 132.005 150.005 135.406 1.00 46.41  ?  481 TYR A O     1 
ATOM   3779  C CB    . TYR A 1 481 ? 128.706 150.081 135.294 1.00 46.41  ?  481 TYR A CB    1 
ATOM   3780  C CG    . TYR A 1 481 ? 129.089 149.391 136.584 1.00 46.41  ?  481 TYR A CG    1 
ATOM   3781  C CD1   . TYR A 1 481 ? 129.428 150.115 137.708 1.00 46.41  ?  481 TYR A CD1   1 
ATOM   3782  C CD2   . TYR A 1 481 ? 129.095 148.016 136.674 1.00 46.41  ?  481 TYR A CD2   1 
ATOM   3783  C CE1   . TYR A 1 481 ? 129.765 149.488 138.868 1.00 46.41  ?  481 TYR A CE1   1 
ATOM   3784  C CE2   . TYR A 1 481 ? 129.427 147.387 137.834 1.00 46.41  ?  481 TYR A CE2   1 
ATOM   3785  C CZ    . TYR A 1 481 ? 129.763 148.124 138.924 1.00 46.41  ?  481 TYR A CZ    1 
ATOM   3786  O OH    . TYR A 1 481 ? 130.096 147.477 140.083 1.00 46.41  ?  481 TYR A OH    1 
ATOM   3787  N N     . ASN A 1 482 ? 131.069 148.769 133.801 1.00 52.22  ?  482 ASN A N     1 
ATOM   3788  C CA    . ASN A 1 482 ? 132.202 147.862 133.812 1.00 52.22  ?  482 ASN A CA    1 
ATOM   3789  C C     . ASN A 1 482 ? 133.459 148.552 133.300 1.00 52.22  ?  482 ASN A C     1 
ATOM   3790  O O     . ASN A 1 482 ? 134.571 148.153 133.653 1.00 52.22  ?  482 ASN A O     1 
ATOM   3791  C CB    . ASN A 1 482 ? 131.867 146.625 132.991 1.00 52.22  ?  482 ASN A CB    1 
ATOM   3792  C CG    . ASN A 1 482 ? 132.867 145.540 133.163 1.00 52.22  ?  482 ASN A CG    1 
ATOM   3793  O OD1   . ASN A 1 482 ? 133.854 145.701 133.869 1.00 52.22  ?  482 ASN A OD1   1 
ATOM   3794  N ND2   . ASN A 1 482 ? 132.603 144.399 132.555 1.00 52.22  ?  482 ASN A ND2   1 
ATOM   3795  N N     . GLU A 1 483 ? 133.307 149.596 132.484 1.00 56.30  ?  483 GLU A N     1 
ATOM   3796  C CA    . GLU A 1 483 ? 134.455 150.399 132.081 1.00 56.30  ?  483 GLU A CA    1 
ATOM   3797  C C     . GLU A 1 483 ? 135.077 151.097 133.276 1.00 56.30  ?  483 GLU A C     1 
ATOM   3798  O O     . GLU A 1 483 ? 136.283 150.991 133.512 1.00 56.30  ?  483 GLU A O     1 
ATOM   3799  C CB    . GLU A 1 483 ? 134.031 151.427 131.043 1.00 56.30  ?  483 GLU A CB    1 
ATOM   3800  C CG    . GLU A 1 483 ? 134.117 150.909 129.661 1.00 56.30  ?  483 GLU A CG    1 
ATOM   3801  C CD    . GLU A 1 483 ? 135.389 150.154 129.458 1.00 56.30  ?  483 GLU A CD    1 
ATOM   3802  O OE1   . GLU A 1 483 ? 135.324 148.952 129.131 1.00 56.30  ?  483 GLU A OE1   1 
ATOM   3803  O OE2   . GLU A 1 483 ? 136.461 150.757 129.659 1.00 56.30  -1 483 GLU A OE2   1 
ATOM   3804  N N     . VAL A 1 484 ? 134.263 151.818 134.047 1.00 48.99  ?  484 VAL A N     1 
ATOM   3805  C CA    . VAL A 1 484 ? 134.771 152.476 135.247 1.00 48.99  ?  484 VAL A CA    1 
ATOM   3806  C C     . VAL A 1 484 ? 135.369 151.445 136.181 1.00 48.99  ?  484 VAL A C     1 
ATOM   3807  O O     . VAL A 1 484 ? 136.400 151.672 136.816 1.00 48.99  ?  484 VAL A O     1 
ATOM   3808  C CB    . VAL A 1 484 ? 133.656 153.264 135.945 1.00 48.99  ?  484 VAL A CB    1 
ATOM   3809  C CG1   . VAL A 1 484 ? 134.207 153.948 137.149 1.00 48.99  ?  484 VAL A CG1   1 
ATOM   3810  C CG2   . VAL A 1 484 ? 133.045 154.256 134.997 1.00 48.99  ?  484 VAL A CG2   1 
ATOM   3811  N N     . ARG A 1 485 ? 134.722 150.291 136.270 1.00 54.72  ?  485 ARG A N     1 
ATOM   3812  C CA    . ARG A 1 485 ? 135.164 149.225 137.151 1.00 54.72  ?  485 ARG A CA    1 
ATOM   3813  C C     . ARG A 1 485 ? 136.524 148.691 136.742 1.00 54.72  ?  485 ARG A C     1 
ATOM   3814  O O     . ARG A 1 485 ? 137.324 148.297 137.594 1.00 54.72  ?  485 ARG A O     1 
ATOM   3815  C CB    . ARG A 1 485 ? 134.099 148.136 137.150 1.00 54.72  ?  485 ARG A CB    1 
ATOM   3816  C CG    . ARG A 1 485 ? 134.408 146.862 137.865 1.00 54.72  ?  485 ARG A CG    1 
ATOM   3817  C CD    . ARG A 1 485 ? 133.646 145.732 137.186 1.00 54.72  ?  485 ARG A CD    1 
ATOM   3818  N NE    . ARG A 1 485 ? 133.463 144.591 138.067 1.00 54.72  ?  485 ARG A NE    1 
ATOM   3819  C CZ    . ARG A 1 485 ? 132.535 144.536 139.011 1.00 54.72  ?  485 ARG A CZ    1 
ATOM   3820  N NH1   . ARG A 1 485 ? 131.733 145.568 139.209 1.00 54.72  1  485 ARG A NH1   1 
ATOM   3821  N NH2   . ARG A 1 485 ? 132.425 143.464 139.773 1.00 54.72  ?  485 ARG A NH2   1 
ATOM   3822  N N     . ALA A 1 486 ? 136.806 148.662 135.445 1.00 57.55  ?  486 ALA A N     1 
ATOM   3823  C CA    . ALA A 1 486 ? 138.124 148.260 134.969 1.00 57.55  ?  486 ALA A CA    1 
ATOM   3824  C C     . ALA A 1 486 ? 139.076 149.431 134.817 1.00 57.55  ?  486 ALA A C     1 
ATOM   3825  O O     . ALA A 1 486 ? 140.088 149.298 134.123 1.00 57.55  ?  486 ALA A O     1 
ATOM   3826  C CB    . ALA A 1 486 ? 138.010 147.520 133.639 1.00 57.55  ?  486 ALA A CB    1 
ATOM   3827  N N     . CYS A 1 487 ? 138.757 150.574 135.419 1.00 65.48  ?  487 CYS A N     1 
ATOM   3828  C CA    . CYS A 1 487 ? 139.633 151.733 135.446 1.00 65.48  ?  487 CYS A CA    1 
ATOM   3829  C C     . CYS A 1 487 ? 140.471 151.788 136.706 1.00 65.48  ?  487 CYS A C     1 
ATOM   3830  O O     . CYS A 1 487 ? 140.944 152.863 137.077 1.00 65.48  ?  487 CYS A O     1 
ATOM   3831  C CB    . CYS A 1 487 ? 138.816 153.013 135.311 1.00 65.48  ?  487 CYS A CB    1 
ATOM   3832  S SG    . CYS A 1 487 ? 139.779 154.463 134.882 1.00 65.48  ?  487 CYS A SG    1 
ATOM   3833  N N     . ARG A 1 488 ? 140.652 150.656 137.374 1.00 74.36  ?  488 ARG A N     1 
ATOM   3834  C CA    . ARG A 1 488 ? 141.444 150.611 138.592 1.00 74.36  ?  488 ARG A CA    1 
ATOM   3835  C C     . ARG A 1 488 ? 142.915 150.809 138.275 1.00 74.36  ?  488 ARG A C     1 
ATOM   3836  O O     . ARG A 1 488 ? 143.385 150.434 137.199 1.00 74.36  ?  488 ARG A O     1 
ATOM   3837  C CB    . ARG A 1 488 ? 141.249 149.275 139.298 1.00 74.36  ?  488 ARG A CB    1 
ATOM   3838  C CG    . ARG A 1 488 ? 140.040 148.523 138.798 1.00 74.36  ?  488 ARG A CG    1 
ATOM   3839  C CD    . ARG A 1 488 ? 140.293 147.028 138.693 1.00 74.36  ?  488 ARG A CD    1 
ATOM   3840  N NE    . ARG A 1 488 ? 140.599 146.604 137.331 1.00 74.36  ?  488 ARG A NE    1 
ATOM   3841  C CZ    . ARG A 1 488 ? 140.658 145.337 136.940 1.00 74.36  ?  488 ARG A CZ    1 
ATOM   3842  N NH1   . ARG A 1 488 ? 140.424 144.368 137.805 1.00 74.36  1  488 ARG A NH1   1 
ATOM   3843  N NH2   . ARG A 1 488 ? 140.951 145.039 135.687 1.00 74.36  ?  488 ARG A NH2   1 
ATOM   3844  N N     . GLU A 1 489 ? 143.644 151.395 139.216 1.00 82.31  ?  489 GLU A N     1 
ATOM   3845  C CA    . GLU A 1 489 ? 145.090 151.480 139.138 1.00 82.31  ?  489 GLU A CA    1 
ATOM   3846  C C     . GLU A 1 489 ? 145.700 150.996 140.440 1.00 82.31  ?  489 GLU A C     1 
ATOM   3847  O O     . GLU A 1 489 ? 145.094 151.092 141.507 1.00 82.31  ?  489 GLU A O     1 
ATOM   3848  C CB    . GLU A 1 489 ? 145.569 152.906 138.845 1.00 82.31  ?  489 GLU A CB    1 
ATOM   3849  C CG    . GLU A 1 489 ? 145.053 153.478 137.547 1.00 82.31  ?  489 GLU A CG    1 
ATOM   3850  C CD    . GLU A 1 489 ? 145.136 152.492 136.391 1.00 82.31  ?  489 GLU A CD    1 
ATOM   3851  O OE1   . GLU A 1 489 ? 144.535 152.759 135.326 1.00 82.31  ?  489 GLU A OE1   1 
ATOM   3852  O OE2   . GLU A 1 489 ? 145.813 151.455 136.536 1.00 82.31  -1 489 GLU A OE2   1 
ATOM   3853  N N     . LYS A 1 490 ? 146.905 150.452 140.329 1.00 88.10  ?  490 LYS A N     1 
ATOM   3854  C CA    . LYS A 1 490 ? 147.714 150.206 141.505 1.00 88.10  ?  490 LYS A CA    1 
ATOM   3855  C C     . LYS A 1 490 ? 148.067 151.535 142.162 1.00 88.10  ?  490 LYS A C     1 
ATOM   3856  O O     . LYS A 1 490 ? 148.108 152.584 141.516 1.00 88.10  ?  490 LYS A O     1 
ATOM   3857  C CB    . LYS A 1 490 ? 148.997 149.470 141.128 1.00 88.10  ?  490 LYS A CB    1 
ATOM   3858  C CG    . LYS A 1 490 ? 149.766 150.156 140.003 1.00 88.10  ?  490 LYS A CG    1 
ATOM   3859  C CD    . LYS A 1 490 ? 151.075 149.466 139.664 1.00 88.10  ?  490 LYS A CD    1 
ATOM   3860  C CE    . LYS A 1 490 ? 150.865 148.245 138.809 1.00 88.10  ?  490 LYS A CE    1 
ATOM   3861  N NZ    . LYS A 1 490 ? 150.599 148.587 137.389 1.00 88.10  1  490 LYS A NZ    1 
ATOM   3862  N N     . ASP A 1 491 ? 148.336 151.485 143.462 1.00 87.40  ?  491 ASP A N     1 
ATOM   3863  C CA    . ASP A 1 491 ? 148.828 152.641 144.205 1.00 87.40  ?  491 ASP A CA    1 
ATOM   3864  C C     . ASP A 1 491 ? 147.746 153.679 144.491 1.00 87.40  ?  491 ASP A C     1 
ATOM   3865  O O     . ASP A 1 491 ? 148.037 154.879 144.536 1.00 87.40  ?  491 ASP A O     1 
ATOM   3866  C CB    . ASP A 1 491 ? 149.986 153.327 143.470 1.00 87.40  ?  491 ASP A CB    1 
ATOM   3867  C CG    . ASP A 1 491 ? 151.201 152.439 143.320 1.00 87.40  ?  491 ASP A CG    1 
ATOM   3868  O OD1   . ASP A 1 491 ? 151.351 151.483 144.109 1.00 87.40  ?  491 ASP A OD1   1 
ATOM   3869  O OD2   . ASP A 1 491 ? 152.028 152.724 142.425 1.00 87.40  -1 491 ASP A OD2   1 
ATOM   3870  N N     . ARG A 1 492 ? 146.493 153.272 144.670 1.00 69.26  ?  492 ARG A N     1 
ATOM   3871  C CA    . ARG A 1 492 ? 145.482 154.229 145.092 1.00 69.26  ?  492 ARG A CA    1 
ATOM   3872  C C     . ARG A 1 492 ? 144.279 153.492 145.653 1.00 69.26  ?  492 ARG A C     1 
ATOM   3873  O O     . ARG A 1 492 ? 144.187 152.265 145.590 1.00 69.26  ?  492 ARG A O     1 
ATOM   3874  C CB    . ARG A 1 492 ? 145.046 155.148 143.947 1.00 69.26  ?  492 ARG A CB    1 
ATOM   3875  C CG    . ARG A 1 492 ? 143.984 154.550 143.050 1.00 69.26  ?  492 ARG A CG    1 
ATOM   3876  C CD    . ARG A 1 492 ? 143.477 155.561 142.046 1.00 69.26  ?  492 ARG A CD    1 
ATOM   3877  N NE    . ARG A 1 492 ? 142.609 154.943 141.051 1.00 69.26  ?  492 ARG A NE    1 
ATOM   3878  C CZ    . ARG A 1 492 ? 142.237 155.538 139.926 1.00 69.26  ?  492 ARG A CZ    1 
ATOM   3879  N NH1   . ARG A 1 492 ? 142.652 156.761 139.658 1.00 69.26  1  492 ARG A NH1   1 
ATOM   3880  N NH2   . ARG A 1 492 ? 141.451 154.914 139.069 1.00 69.26  ?  492 ARG A NH2   1 
ATOM   3881  N N     . ASP A 1 493 ? 143.365 154.269 146.207 1.00 58.99  ?  493 ASP A N     1 
ATOM   3882  C CA    . ASP A 1 493 ? 142.105 153.817 146.771 1.00 58.99  ?  493 ASP A CA    1 
ATOM   3883  C C     . ASP A 1 493 ? 141.462 152.740 145.908 1.00 58.99  ?  493 ASP A C     1 
ATOM   3884  O O     . ASP A 1 493 ? 141.152 152.997 144.742 1.00 58.99  ?  493 ASP A O     1 
ATOM   3885  C CB    . ASP A 1 493 ? 141.170 155.012 146.906 1.00 58.99  ?  493 ASP A CB    1 
ATOM   3886  C CG    . ASP A 1 493 ? 139.955 154.701 147.718 1.00 58.99  ?  493 ASP A CG    1 
ATOM   3887  O OD1   . ASP A 1 493 ? 139.468 153.558 147.640 1.00 58.99  ?  493 ASP A OD1   1 
ATOM   3888  O OD2   . ASP A 1 493 ? 139.475 155.602 148.434 1.00 58.99  -1 493 ASP A OD2   1 
ATOM   3889  N N     . PRO A 1 494 ? 141.218 151.537 146.432 1.00 53.87  ?  494 PRO A N     1 
ATOM   3890  C CA    . PRO A 1 494 ? 140.607 150.487 145.606 1.00 53.87  ?  494 PRO A CA    1 
ATOM   3891  C C     . PRO A 1 494 ? 139.227 150.843 145.086 1.00 53.87  ?  494 PRO A C     1 
ATOM   3892  O O     . PRO A 1 494 ? 138.653 150.072 144.311 1.00 53.87  ?  494 PRO A O     1 
ATOM   3893  C CB    . PRO A 1 494 ? 140.536 149.292 146.563 1.00 53.87  ?  494 PRO A CB    1 
ATOM   3894  C CG    . PRO A 1 494 ? 140.538 149.890 147.900 1.00 53.87  ?  494 PRO A CG    1 
ATOM   3895  C CD    . PRO A 1 494 ? 141.416 151.087 147.815 1.00 53.87  ?  494 PRO A CD    1 
ATOM   3896  N N     . GLU A 1 495 ? 138.675 151.979 145.497 1.00 53.44  ?  495 GLU A N     1 
ATOM   3897  C CA    . GLU A 1 495 ? 137.341 152.395 145.100 1.00 53.44  ?  495 GLU A CA    1 
ATOM   3898  C C     . GLU A 1 495 ? 137.295 153.880 144.775 1.00 53.44  ?  495 GLU A C     1 
ATOM   3899  O O     . GLU A 1 495 ? 136.305 154.542 145.098 1.00 53.44  ?  495 GLU A O     1 
ATOM   3900  C CB    . GLU A 1 495 ? 136.334 152.055 146.198 1.00 53.44  ?  495 GLU A CB    1 
ATOM   3901  C CG    . GLU A 1 495 ? 134.902 152.335 145.857 1.00 53.44  ?  495 GLU A CG    1 
ATOM   3902  C CD    . GLU A 1 495 ? 133.960 151.868 146.943 1.00 53.44  ?  495 GLU A CD    1 
ATOM   3903  O OE1   . GLU A 1 495 ? 134.445 151.341 147.963 1.00 53.44  ?  495 GLU A OE1   1 
ATOM   3904  O OE2   . GLU A 1 495 ? 132.736 152.032 146.783 1.00 53.44  -1 495 GLU A OE2   1 
ATOM   3905  N N     . ALA A 1 496 ? 138.363 154.429 144.195 1.00 50.81  ?  496 ALA A N     1 
ATOM   3906  C CA    . ALA A 1 496 ? 138.337 155.817 143.760 1.00 50.81  ?  496 ALA A CA    1 
ATOM   3907  C C     . ALA A 1 496 ? 138.112 155.932 142.266 1.00 50.81  ?  496 ALA A C     1 
ATOM   3908  O O     . ALA A 1 496 ? 137.884 157.032 141.763 1.00 50.81  ?  496 ALA A O     1 
ATOM   3909  C CB    . ALA A 1 496 ? 139.627 156.527 144.144 1.00 50.81  ?  496 ALA A CB    1 
ATOM   3910  N N     . GLN A 1 497 ? 138.180 154.827 141.531 1.00 49.86  ?  497 GLN A N     1 
ATOM   3911  C CA    . GLN A 1 497 ? 137.796 154.908 140.132 1.00 49.86  ?  497 GLN A CA    1 
ATOM   3912  C C     . GLN A 1 497 ? 136.323 155.219 139.976 1.00 49.86  ?  497 GLN A C     1 
ATOM   3913  O O     . GLN A 1 497 ? 135.892 155.568 138.875 1.00 49.86  ?  497 GLN A O     1 
ATOM   3914  C CB    . GLN A 1 497 ? 138.115 153.618 139.396 1.00 49.86  ?  497 GLN A CB    1 
ATOM   3915  C CG    . GLN A 1 497 ? 137.372 152.419 139.892 1.00 49.86  ?  497 GLN A CG    1 
ATOM   3916  C CD    . GLN A 1 497 ? 138.130 151.678 140.944 1.00 49.86  ?  497 GLN A CD    1 
ATOM   3917  O OE1   . GLN A 1 497 ? 139.117 152.171 141.470 1.00 49.86  ?  497 GLN A OE1   1 
ATOM   3918  N NE2   . GLN A 1 497 ? 137.680 150.474 141.256 1.00 49.86  ?  497 GLN A NE2   1 
ATOM   3919  N N     . PHE A 1 498 ? 135.543 155.086 141.052 1.00 48.18  ?  498 PHE A N     1 
ATOM   3920  C CA    . PHE A 1 498 ? 134.117 155.388 141.045 1.00 48.18  ?  498 PHE A CA    1 
ATOM   3921  C C     . PHE A 1 498 ? 133.801 156.769 141.585 1.00 48.18  ?  498 PHE A C     1 
ATOM   3922  O O     . PHE A 1 498 ? 132.634 157.067 141.822 1.00 48.18  ?  498 PHE A O     1 
ATOM   3923  C CB    . PHE A 1 498 ? 133.349 154.377 141.884 1.00 48.18  ?  498 PHE A CB    1 
ATOM   3924  C CG    . PHE A 1 498 ? 133.350 153.003 141.328 1.00 48.18  ?  498 PHE A CG    1 
ATOM   3925  C CD1   . PHE A 1 498 ? 132.558 152.685 140.261 1.00 48.18  ?  498 PHE A CD1   1 
ATOM   3926  C CD2   . PHE A 1 498 ? 134.128 152.025 141.882 1.00 48.18  ?  498 PHE A CD2   1 
ATOM   3927  C CE1   . PHE A 1 498 ? 132.551 151.424 139.755 1.00 48.18  ?  498 PHE A CE1   1 
ATOM   3928  C CE2   . PHE A 1 498 ? 134.125 150.764 141.377 1.00 48.18  ?  498 PHE A CE2   1 
ATOM   3929  C CZ    . PHE A 1 498 ? 133.336 150.463 140.315 1.00 48.18  ?  498 PHE A CZ    1 
ATOM   3930  N N     . GLU A 1 499 ? 134.798 157.607 141.818 1.00 43.96  ?  499 GLU A N     1 
ATOM   3931  C CA    . GLU A 1 499 ? 134.549 158.904 142.431 1.00 43.96  ?  499 GLU A CA    1 
ATOM   3932  C C     . GLU A 1 499 ? 135.039 160.060 141.582 1.00 43.96  ?  499 GLU A C     1 
ATOM   3933  O O     . GLU A 1 499 ? 135.111 161.183 142.075 1.00 43.96  ?  499 GLU A O     1 
ATOM   3934  C CB    . GLU A 1 499 ? 135.196 158.970 143.804 1.00 43.96  ?  499 GLU A CB    1 
ATOM   3935  C CG    . GLU A 1 499 ? 134.667 157.990 144.803 1.00 43.96  ?  499 GLU A CG    1 
ATOM   3936  C CD    . GLU A 1 499 ? 135.252 158.223 146.166 1.00 43.96  ?  499 GLU A CD    1 
ATOM   3937  O OE1   . GLU A 1 499 ? 136.468 158.466 146.235 1.00 43.96  ?  499 GLU A OE1   1 
ATOM   3938  O OE2   . GLU A 1 499 ? 134.510 158.153 147.165 1.00 43.96  -1 499 GLU A OE2   1 
ATOM   3939  N N     . MET A 1 500 ? 135.386 159.847 140.319 1.00 43.24  ?  500 MET A N     1 
ATOM   3940  C CA    . MET A 1 500 ? 135.897 160.945 139.517 1.00 43.24  ?  500 MET A CA    1 
ATOM   3941  C C     . MET A 1 500 ? 135.142 161.009 138.205 1.00 43.24  ?  500 MET A C     1 
ATOM   3942  O O     . MET A 1 500 ? 134.760 159.969 137.663 1.00 43.24  ?  500 MET A O     1 
ATOM   3943  C CB    . MET A 1 500 ? 137.399 160.794 139.261 1.00 43.24  ?  500 MET A CB    1 
ATOM   3944  C CG    . MET A 1 500 ? 137.825 159.395 138.969 1.00 43.24  ?  500 MET A CG    1 
ATOM   3945  S SD    . MET A 1 500 ? 139.464 159.351 138.256 1.00 43.24  ?  500 MET A SD    1 
ATOM   3946  C CE    . MET A 1 500 ? 140.449 159.304 139.732 1.00 43.24  ?  500 MET A CE    1 
ATOM   3947  N N     . PRO A 1 501 ? 134.907 162.201 137.677 1.00 42.34  ?  501 PRO A N     1 
ATOM   3948  C CA    . PRO A 1 501 ? 134.268 162.324 136.368 1.00 42.34  ?  501 PRO A CA    1 
ATOM   3949  C C     . PRO A 1 501 ? 135.157 161.862 135.229 1.00 42.34  ?  501 PRO A C     1 
ATOM   3950  O O     . PRO A 1 501 ? 136.360 162.117 135.197 1.00 42.34  ?  501 PRO A O     1 
ATOM   3951  C CB    . PRO A 1 501 ? 133.985 163.824 136.258 1.00 42.34  ?  501 PRO A CB    1 
ATOM   3952  C CG    . PRO A 1 501 ? 134.931 164.453 137.158 1.00 42.34  ?  501 PRO A CG    1 
ATOM   3953  C CD    . PRO A 1 501 ? 135.139 163.510 138.293 1.00 42.34  ?  501 PRO A CD    1 
ATOM   3954  N N     . TYR A 1 502 ? 134.530 161.196 134.267 1.00 41.87  ?  502 TYR A N     1 
ATOM   3955  C CA    . TYR A 1 502 ? 135.202 160.711 133.076 1.00 41.87  ?  502 TYR A CA    1 
ATOM   3956  C C     . TYR A 1 502 ? 134.594 161.397 131.869 1.00 41.87  ?  502 TYR A C     1 
ATOM   3957  O O     . TYR A 1 502 ? 133.375 161.387 131.706 1.00 41.87  ?  502 TYR A O     1 
ATOM   3958  C CB    . TYR A 1 502 ? 135.054 159.200 132.928 1.00 41.87  ?  502 TYR A CB    1 
ATOM   3959  C CG    . TYR A 1 502 ? 135.657 158.403 134.048 1.00 41.87  ?  502 TYR A CG    1 
ATOM   3960  C CD1   . TYR A 1 502 ? 134.930 158.130 135.186 1.00 41.87  ?  502 TYR A CD1   1 
ATOM   3961  C CD2   . TYR A 1 502 ? 136.947 157.922 133.968 1.00 41.87  ?  502 TYR A CD2   1 
ATOM   3962  C CE1   . TYR A 1 502 ? 135.463 157.403 136.207 1.00 41.87  ?  502 TYR A CE1   1 
ATOM   3963  C CE2   . TYR A 1 502 ? 137.495 157.194 134.988 1.00 41.87  ?  502 TYR A CE2   1 
ATOM   3964  C CZ    . TYR A 1 502 ? 136.746 156.941 136.109 1.00 41.87  ?  502 TYR A CZ    1 
ATOM   3965  O OH    . TYR A 1 502 ? 137.269 156.212 137.150 1.00 41.87  ?  502 TYR A OH    1 
ATOM   3966  N N     . VAL A 1 503 ? 135.431 161.991 131.031 1.00 48.16  ?  503 VAL A N     1 
ATOM   3967  C CA    . VAL A 1 503 ? 134.970 162.543 129.765 1.00 48.16  ?  503 VAL A CA    1 
ATOM   3968  C C     . VAL A 1 503 ? 134.822 161.391 128.788 1.00 48.16  ?  503 VAL A C     1 
ATOM   3969  O O     . VAL A 1 503 ? 135.777 160.649 128.552 1.00 48.16  ?  503 VAL A O     1 
ATOM   3970  C CB    . VAL A 1 503 ? 135.950 163.589 129.233 1.00 48.16  ?  503 VAL A CB    1 
ATOM   3971  C CG1   . VAL A 1 503 ? 135.655 163.860 127.810 1.00 48.16  ?  503 VAL A CG1   1 
ATOM   3972  C CG2   . VAL A 1 503 ? 135.835 164.848 130.015 1.00 48.16  ?  503 VAL A CG2   1 
ATOM   3973  N N     . VAL A 1 504 ? 133.633 161.224 128.224 1.00 48.52  ?  504 VAL A N     1 
ATOM   3974  C CA    . VAL A 1 504 ? 133.372 160.059 127.389 1.00 48.52  ?  504 VAL A CA    1 
ATOM   3975  C C     . VAL A 1 504 ? 132.260 160.360 126.402 1.00 48.52  ?  504 VAL A C     1 
ATOM   3976  O O     . VAL A 1 504 ? 131.302 161.063 126.728 1.00 48.52  ?  504 VAL A O     1 
ATOM   3977  C CB    . VAL A 1 504 ? 132.988 158.840 128.234 1.00 48.52  ?  504 VAL A CB    1 
ATOM   3978  C CG1   . VAL A 1 504 ? 131.707 159.108 128.938 1.00 48.52  ?  504 VAL A CG1   1 
ATOM   3979  C CG2   . VAL A 1 504 ? 132.825 157.650 127.346 1.00 48.52  ?  504 VAL A CG2   1 
ATOM   3980  N N     . ARG A 1 505 ? 132.370 159.802 125.200 1.00 53.05  ?  505 ARG A N     1 
ATOM   3981  C CA    . ARG A 1 505 ? 131.264 159.848 124.254 1.00 53.05  ?  505 ARG A CA    1 
ATOM   3982  C C     . ARG A 1 505 ? 130.269 158.758 124.617 1.00 53.05  ?  505 ARG A C     1 
ATOM   3983  O O     . ARG A 1 505 ? 130.325 157.651 124.077 1.00 53.05  ?  505 ARG A O     1 
ATOM   3984  C CB    . ARG A 1 505 ? 131.760 159.688 122.818 1.00 53.05  ?  505 ARG A CB    1 
ATOM   3985  C CG    . ARG A 1 505 ? 130.683 159.610 121.737 1.00 53.05  ?  505 ARG A CG    1 
ATOM   3986  C CD    . ARG A 1 505 ? 129.695 160.775 121.764 1.00 53.05  ?  505 ARG A CD    1 
ATOM   3987  N NE    . ARG A 1 505 ? 128.473 160.471 122.509 1.00 53.05  ?  505 ARG A NE    1 
ATOM   3988  C CZ    . ARG A 1 505 ? 127.657 161.379 123.043 1.00 53.05  ?  505 ARG A CZ    1 
ATOM   3989  N NH1   . ARG A 1 505 ? 126.567 160.994 123.689 1.00 53.05  1  505 ARG A NH1   1 
ATOM   3990  N NH2   . ARG A 1 505 ? 127.928 162.670 122.944 1.00 53.05  ?  505 ARG A NH2   1 
ATOM   3991  N N     . LEU A 1 506 ? 129.368 159.063 125.545 1.00 49.76  ?  506 LEU A N     1 
ATOM   3992  C CA    . LEU A 1 506 ? 128.387 158.089 125.995 1.00 49.76  ?  506 LEU A CA    1 
ATOM   3993  C C     . LEU A 1 506 ? 127.610 157.536 124.813 1.00 49.76  ?  506 LEU A C     1 
ATOM   3994  O O     . LEU A 1 506 ? 126.865 158.262 124.151 1.00 49.76  ?  506 LEU A O     1 
ATOM   3995  C CB    . LEU A 1 506 ? 127.430 158.744 126.977 1.00 49.76  ?  506 LEU A CB    1 
ATOM   3996  C CG    . LEU A 1 506 ? 127.994 159.246 128.288 1.00 49.76  ?  506 LEU A CG    1 
ATOM   3997  C CD1   . LEU A 1 506 ? 126.945 160.062 128.982 1.00 49.76  ?  506 LEU A CD1   1 
ATOM   3998  C CD2   . LEU A 1 506 ? 128.368 158.067 129.117 1.00 49.76  ?  506 LEU A CD2   1 
ATOM   3999  N N     . HIS A 1 507 ? 127.778 156.247 124.548 1.00 53.92  ?  507 HIS A N     1 
ATOM   4000  C CA    . HIS A 1 507 ? 127.137 155.656 123.387 1.00 53.92  ?  507 HIS A CA    1 
ATOM   4001  C C     . HIS A 1 507 ? 126.172 154.545 123.766 1.00 53.92  ?  507 HIS A C     1 
ATOM   4002  O O     . HIS A 1 507 ? 124.986 154.605 123.434 1.00 53.92  ?  507 HIS A O     1 
ATOM   4003  C CB    . HIS A 1 507 ? 128.208 155.135 122.437 1.00 53.92  ?  507 HIS A CB    1 
ATOM   4004  C CG    . HIS A 1 507 ? 127.669 154.536 121.182 1.00 53.92  ?  507 HIS A CG    1 
ATOM   4005  N ND1   . HIS A 1 507 ? 127.123 155.297 120.173 1.00 53.92  ?  507 HIS A ND1   1 
ATOM   4006  C CD2   . HIS A 1 507 ? 127.627 153.254 120.754 1.00 53.92  ?  507 HIS A CD2   1 
ATOM   4007  C CE1   . HIS A 1 507 ? 126.742 154.505 119.188 1.00 53.92  ?  507 HIS A CE1   1 
ATOM   4008  N NE2   . HIS A 1 507 ? 127.039 153.261 119.514 1.00 53.92  ?  507 HIS A NE2   1 
ATOM   4009  N N     . ASN A 1 508 ? 126.661 153.542 124.490 1.00 47.00  ?  508 ASN A N     1 
ATOM   4010  C CA    . ASN A 1 508 ? 125.902 152.320 124.754 1.00 47.00  ?  508 ASN A CA    1 
ATOM   4011  C C     . ASN A 1 508 ? 125.316 152.413 126.161 1.00 47.00  ?  508 ASN A C     1 
ATOM   4012  O O     . ASN A 1 508 ? 125.911 151.991 127.154 1.00 47.00  ?  508 ASN A O     1 
ATOM   4013  C CB    . ASN A 1 508 ? 126.804 151.106 124.595 1.00 47.00  ?  508 ASN A CB    1 
ATOM   4014  C CG    . ASN A 1 508 ? 126.043 149.822 124.490 1.00 47.00  ?  508 ASN A CG    1 
ATOM   4015  O OD1   . ASN A 1 508 ? 124.869 149.811 124.153 1.00 47.00  ?  508 ASN A OD1   1 
ATOM   4016  N ND2   . ASN A 1 508 ? 126.706 148.725 124.794 1.00 47.00  ?  508 ASN A ND2   1 
ATOM   4017  N N     . PHE A 1 509 ? 124.115 152.975 126.248 1.00 41.84  ?  509 PHE A N     1 
ATOM   4018  C CA    . PHE A 1 509 ? 123.530 153.286 127.540 1.00 41.84  ?  509 PHE A CA    1 
ATOM   4019  C C     . PHE A 1 509 ? 122.030 153.471 127.387 1.00 41.84  ?  509 PHE A C     1 
ATOM   4020  O O     . PHE A 1 509 ? 121.447 153.164 126.348 1.00 41.84  ?  509 PHE A O     1 
ATOM   4021  C CB    . PHE A 1 509 ? 124.199 154.521 128.140 1.00 41.84  ?  509 PHE A CB    1 
ATOM   4022  C CG    . PHE A 1 509 ? 123.843 155.806 127.452 1.00 41.84  ?  509 PHE A CG    1 
ATOM   4023  C CD1   . PHE A 1 509 ? 124.182 156.018 126.142 1.00 41.84  ?  509 PHE A CD1   1 
ATOM   4024  C CD2   . PHE A 1 509 ? 123.228 156.823 128.134 1.00 41.84  ?  509 PHE A CD2   1 
ATOM   4025  C CE1   . PHE A 1 509 ? 123.871 157.195 125.526 1.00 41.84  ?  509 PHE A CE1   1 
ATOM   4026  C CE2   . PHE A 1 509 ? 122.926 158.001 127.514 1.00 41.84  ?  509 PHE A CE2   1 
ATOM   4027  C CZ    . PHE A 1 509 ? 123.246 158.183 126.215 1.00 41.84  ?  509 PHE A CZ    1 
ATOM   4028  N N     . HIS A 1 510 ? 121.403 153.955 128.453 1.00 39.02  ?  510 HIS A N     1 
ATOM   4029  C CA    . HIS A 1 510 ? 119.969 154.211 128.481 1.00 39.02  ?  510 HIS A CA    1 
ATOM   4030  C C     . HIS A 1 510 ? 119.671 155.380 129.398 1.00 39.02  ?  510 HIS A C     1 
ATOM   4031  O O     . HIS A 1 510 ? 119.465 155.180 130.594 1.00 39.02  ?  510 HIS A O     1 
ATOM   4032  C CB    . HIS A 1 510 ? 119.214 152.975 128.954 1.00 39.02  ?  510 HIS A CB    1 
ATOM   4033  C CG    . HIS A 1 510 ? 117.735 153.165 129.037 1.00 39.02  ?  510 HIS A CG    1 
ATOM   4034  N ND1   . HIS A 1 510 ? 116.918 153.230 127.932 1.00 39.02  ?  510 HIS A ND1   1 
ATOM   4035  C CD2   . HIS A 1 510 ? 116.923 153.288 130.111 1.00 39.02  ?  510 HIS A CD2   1 
ATOM   4036  C CE1   . HIS A 1 510 ? 115.668 153.401 128.324 1.00 39.02  ?  510 HIS A CE1   1 
ATOM   4037  N NE2   . HIS A 1 510 ? 115.643 153.433 129.641 1.00 39.02  ?  510 HIS A NE2   1 
ATOM   4038  N N     . GLN A 1 511 ? 119.605 156.583 128.850 1.00 35.97  ?  511 GLN A N     1 
ATOM   4039  C CA    . GLN A 1 511 ? 119.230 157.731 129.655 1.00 35.97  ?  511 GLN A CA    1 
ATOM   4040  C C     . GLN A 1 511 ? 117.865 157.461 130.255 1.00 35.97  ?  511 GLN A C     1 
ATOM   4041  O O     . GLN A 1 511 ? 116.889 157.293 129.520 1.00 35.97  ?  511 GLN A O     1 
ATOM   4042  C CB    . GLN A 1 511 ? 119.196 158.998 128.818 1.00 35.97  ?  511 GLN A CB    1 
ATOM   4043  C CG    . GLN A 1 511 ? 118.898 160.229 129.611 1.00 35.97  ?  511 GLN A CG    1 
ATOM   4044  C CD    . GLN A 1 511 ? 118.961 161.466 128.767 1.00 35.97  ?  511 GLN A CD    1 
ATOM   4045  O OE1   . GLN A 1 511 ? 117.942 162.068 128.456 1.00 35.97  ?  511 GLN A OE1   1 
ATOM   4046  N NE2   . GLN A 1 511 ? 120.159 161.850 128.375 1.00 35.97  ?  511 GLN A NE2   1 
ATOM   4047  N N     . LEU A 1 512 ? 117.792 157.415 131.582 1.00 36.84  ?  512 LEU A N     1 
ATOM   4048  C CA    . LEU A 1 512 ? 116.561 157.072 132.270 1.00 36.84  ?  512 LEU A CA    1 
ATOM   4049  C C     . LEU A 1 512 ? 115.595 158.229 132.386 1.00 36.84  ?  512 LEU A C     1 
ATOM   4050  O O     . LEU A 1 512 ? 114.461 158.019 132.820 1.00 36.84  ?  512 LEU A O     1 
ATOM   4051  C CB    . LEU A 1 512 ? 116.851 156.553 133.670 1.00 36.84  ?  512 LEU A CB    1 
ATOM   4052  C CG    . LEU A 1 512 ? 117.871 155.443 133.813 1.00 36.84  ?  512 LEU A CG    1 
ATOM   4053  C CD1   . LEU A 1 512 ? 118.160 155.240 135.277 1.00 36.84  ?  512 LEU A CD1   1 
ATOM   4054  C CD2   . LEU A 1 512 ? 117.324 154.185 133.205 1.00 36.84  ?  512 LEU A CD2   1 
ATOM   4055  N N     . SER A 1 513 ? 115.997 159.435 132.021 1.00 37.60  ?  513 SER A N     1 
ATOM   4056  C CA    . SER A 1 513 ? 115.092 160.550 132.218 1.00 37.60  ?  513 SER A CA    1 
ATOM   4057  C C     . SER A 1 513 ? 115.660 161.778 131.535 1.00 37.60  ?  513 SER A C     1 
ATOM   4058  O O     . SER A 1 513 ? 116.659 161.705 130.819 1.00 37.60  ?  513 SER A O     1 
ATOM   4059  C CB    . SER A 1 513 ? 114.858 160.809 133.700 1.00 37.60  ?  513 SER A CB    1 
ATOM   4060  O OG    . SER A 1 513 ? 116.050 161.235 134.327 1.00 37.60  ?  513 SER A OG    1 
ATOM   4061  N N     . ALA A 1 514 ? 114.995 162.899 131.748 1.00 37.30  ?  514 ALA A N     1 
ATOM   4062  C CA    . ALA A 1 514 ? 115.359 164.113 131.048 1.00 37.30  ?  514 ALA A CA    1 
ATOM   4063  C C     . ALA A 1 514 ? 116.399 164.892 131.843 1.00 37.30  ?  514 ALA A C     1 
ATOM   4064  O O     . ALA A 1 514 ? 116.297 164.988 133.064 1.00 37.30  ?  514 ALA A O     1 
ATOM   4065  C CB    . ALA A 1 514 ? 114.129 164.978 130.820 1.00 37.30  ?  514 ALA A CB    1 
ATOM   4066  N N     . PRO A 1 515 ? 117.403 165.459 131.185 1.00 41.25  ?  515 PRO A N     1 
ATOM   4067  C CA    . PRO A 1 515 ? 118.386 166.261 131.909 1.00 41.25  ?  515 PRO A CA    1 
ATOM   4068  C C     . PRO A 1 515 ? 117.727 167.461 132.561 1.00 41.25  ?  515 PRO A C     1 
ATOM   4069  O O     . PRO A 1 515 ? 116.825 168.078 131.994 1.00 41.25  ?  515 PRO A O     1 
ATOM   4070  C CB    . PRO A 1 515 ? 119.372 166.685 130.820 1.00 41.25  ?  515 PRO A CB    1 
ATOM   4071  C CG    . PRO A 1 515 ? 119.166 165.729 129.728 1.00 41.25  ?  515 PRO A CG    1 
ATOM   4072  C CD    . PRO A 1 515 ? 117.716 165.389 129.753 1.00 41.25  ?  515 PRO A CD    1 
ATOM   4073  N N     . GLN A 1 516 ? 118.199 167.799 133.757 1.00 43.47  ?  516 GLN A N     1 
ATOM   4074  C CA    . GLN A 1 516 ? 117.689 168.940 134.480 1.00 43.47  ?  516 GLN A CA    1 
ATOM   4075  C C     . GLN A 1 516 ? 118.831 169.846 134.898 1.00 43.47  ?  516 GLN A C     1 
ATOM   4076  O O     . GLN A 1 516 ? 119.939 169.376 135.150 1.00 43.47  ?  516 GLN A O     1 
ATOM   4077  C CB    . GLN A 1 516 ? 116.912 168.496 135.715 1.00 43.47  ?  516 GLN A CB    1 
ATOM   4078  C CG    . GLN A 1 516 ? 115.672 167.728 135.372 1.00 43.47  ?  516 GLN A CG    1 
ATOM   4079  C CD    . GLN A 1 516 ? 114.971 167.198 136.584 1.00 43.47  ?  516 GLN A CD    1 
ATOM   4080  O OE1   . GLN A 1 516 ? 114.741 167.923 137.547 1.00 43.47  ?  516 GLN A OE1   1 
ATOM   4081  N NE2   . GLN A 1 516 ? 114.622 165.923 136.549 1.00 43.47  ?  516 GLN A NE2   1 
ATOM   4082  N N     . PRO A 1 517 ? 118.593 171.148 134.966 1.00 36.73  ?  517 PRO A N     1 
ATOM   4083  C CA    . PRO A 1 517 ? 119.690 172.083 135.217 1.00 36.73  ?  517 PRO A CA    1 
ATOM   4084  C C     . PRO A 1 517 ? 120.299 171.874 136.588 1.00 36.73  ?  517 PRO A C     1 
ATOM   4085  O O     . PRO A 1 517 ? 119.602 171.836 137.600 1.00 36.73  ?  517 PRO A O     1 
ATOM   4086  C CB    . PRO A 1 517 ? 119.020 173.454 135.102 1.00 36.73  ?  517 PRO A CB    1 
ATOM   4087  C CG    . PRO A 1 517 ? 117.587 173.193 135.279 1.00 36.73  ?  517 PRO A CG    1 
ATOM   4088  C CD    . PRO A 1 517 ? 117.336 171.847 134.695 1.00 36.73  ?  517 PRO A CD    1 
ATOM   4089  N N     . CYS A 1 518 ? 121.624 171.781 136.613 1.00 36.70  ?  518 CYS A N     1 
ATOM   4090  C CA    . CYS A 1 518 ? 122.358 171.413 137.813 1.00 36.70  ?  518 CYS A CA    1 
ATOM   4091  C C     . CYS A 1 518 ? 123.019 172.637 138.433 1.00 36.70  ?  518 CYS A C     1 
ATOM   4092  O O     . CYS A 1 518 ? 122.741 172.961 139.586 1.00 36.70  ?  518 CYS A O     1 
ATOM   4093  C CB    . CYS A 1 518 ? 123.377 170.331 137.469 1.00 36.70  ?  518 CYS A CB    1 
ATOM   4094  S SG    . CYS A 1 518 ? 124.317 169.686 138.827 1.00 36.70  ?  518 CYS A SG    1 
ATOM   4095  N N     . PHE A 1 519 ? 123.852 173.359 137.695 1.00 39.11  ?  519 PHE A N     1 
ATOM   4096  C CA    . PHE A 1 519 ? 124.560 174.505 138.242 1.00 39.11  ?  519 PHE A CA    1 
ATOM   4097  C C     . PHE A 1 519 ? 124.618 175.627 137.225 1.00 39.11  ?  519 PHE A C     1 
ATOM   4098  O O     . PHE A 1 519 ? 125.291 175.508 136.202 1.00 39.11  ?  519 PHE A O     1 
ATOM   4099  C CB    . PHE A 1 519 ? 125.980 174.131 138.650 1.00 39.11  ?  519 PHE A CB    1 
ATOM   4100  C CG    . PHE A 1 519 ? 126.056 173.157 139.786 1.00 39.11  ?  519 PHE A CG    1 
ATOM   4101  C CD1   . PHE A 1 519 ? 125.243 173.287 140.880 1.00 39.11  ?  519 PHE A CD1   1 
ATOM   4102  C CD2   . PHE A 1 519 ? 126.932 172.097 139.738 1.00 39.11  ?  519 PHE A CD2   1 
ATOM   4103  C CE1   . PHE A 1 519 ? 125.316 172.399 141.886 1.00 39.11  ?  519 PHE A CE1   1 
ATOM   4104  C CE2   . PHE A 1 519 ? 126.995 171.208 140.749 1.00 39.11  ?  519 PHE A CE2   1 
ATOM   4105  C CZ    . PHE A 1 519 ? 126.188 171.358 141.820 1.00 39.11  ?  519 PHE A CZ    1 
ATOM   4106  N N     . THR A 1 520 ? 123.965 176.734 137.539 1.00 46.35  ?  520 THR A N     1 
ATOM   4107  C CA    . THR A 1 520 ? 123.868 177.867 136.634 1.00 46.35  ?  520 THR A CA    1 
ATOM   4108  C C     . THR A 1 520 ? 124.877 178.927 137.017 1.00 46.35  ?  520 THR A C     1 
ATOM   4109  O O     . THR A 1 520 ? 124.815 179.479 138.117 1.00 46.35  ?  520 THR A O     1 
ATOM   4110  C CB    . THR A 1 520 ? 122.483 178.489 136.661 1.00 46.35  ?  520 THR A CB    1 
ATOM   4111  O OG1   . THR A 1 520 ? 121.519 177.546 136.181 1.00 46.35  ?  520 THR A OG1   1 
ATOM   4112  C CG2   . THR A 1 520 ? 122.454 179.731 135.810 1.00 46.35  ?  520 THR A CG2   1 
ATOM   4113  N N     . PHE A 1 521 ? 125.785 179.230 136.096 1.00 50.18  ?  521 PHE A N     1 
ATOM   4114  C CA    . PHE A 1 521 ? 126.758 180.290 136.293 1.00 50.18  ?  521 PHE A CA    1 
ATOM   4115  C C     . PHE A 1 521 ? 126.495 181.419 135.317 1.00 50.18  ?  521 PHE A C     1 
ATOM   4116  O O     . PHE A 1 521 ? 126.115 181.182 134.170 1.00 50.18  ?  521 PHE A O     1 
ATOM   4117  C CB    . PHE A 1 521 ? 128.184 179.796 136.126 1.00 50.18  ?  521 PHE A CB    1 
ATOM   4118  C CG    . PHE A 1 521 ? 128.700 179.014 137.300 1.00 50.18  ?  521 PHE A CG    1 
ATOM   4119  C CD1   . PHE A 1 521 ? 129.142 179.666 138.438 1.00 50.18  ?  521 PHE A CD1   1 
ATOM   4120  C CD2   . PHE A 1 521 ? 128.723 177.635 137.277 1.00 50.18  ?  521 PHE A CD2   1 
ATOM   4121  C CE1   . PHE A 1 521 ? 129.612 178.965 139.506 1.00 50.18  ?  521 PHE A CE1   1 
ATOM   4122  C CE2   . PHE A 1 521 ? 129.205 176.931 138.350 1.00 50.18  ?  521 PHE A CE2   1 
ATOM   4123  C CZ    . PHE A 1 521 ? 129.643 177.598 139.463 1.00 50.18  ?  521 PHE A CZ    1 
ATOM   4124  N N     . SER A 1 522 ? 126.683 182.645 135.787 1.00 57.67  ?  522 SER A N     1 
ATOM   4125  C CA    . SER A 1 522 ? 126.537 183.842 134.977 1.00 57.67  ?  522 SER A CA    1 
ATOM   4126  C C     . SER A 1 522 ? 127.699 184.778 135.260 1.00 57.67  ?  522 SER A C     1 
ATOM   4127  O O     . SER A 1 522 ? 128.256 184.760 136.359 1.00 57.67  ?  522 SER A O     1 
ATOM   4128  C CB    . SER A 1 522 ? 125.215 184.545 135.273 1.00 57.67  ?  522 SER A CB    1 
ATOM   4129  O OG    . SER A 1 522 ? 124.117 183.680 135.040 1.00 57.67  ?  522 SER A OG    1 
ATOM   4130  N N     . HIS A 1 523 ? 128.068 185.598 134.273 1.00 57.62  ?  523 HIS A N     1 
ATOM   4131  C CA    . HIS A 1 523 ? 129.193 186.514 134.427 1.00 57.62  ?  523 HIS A CA    1 
ATOM   4132  C C     . HIS A 1 523 ? 128.863 187.892 133.868 1.00 57.62  ?  523 HIS A C     1 
ATOM   4133  O O     . HIS A 1 523 ? 128.116 188.000 132.883 1.00 57.62  ?  523 HIS A O     1 
ATOM   4134  C CB    . HIS A 1 523 ? 130.427 185.965 133.736 1.00 57.62  ?  523 HIS A CB    1 
ATOM   4135  C CG    . HIS A 1 523 ? 130.932 184.710 134.347 1.00 57.62  ?  523 HIS A CG    1 
ATOM   4136  N ND1   . HIS A 1 523 ? 131.535 184.682 135.581 1.00 57.62  ?  523 HIS A ND1   1 
ATOM   4137  C CD2   . HIS A 1 523 ? 130.909 183.435 133.906 1.00 57.62  ?  523 HIS A CD2   1 
ATOM   4138  C CE1   . HIS A 1 523 ? 131.875 183.441 135.870 1.00 57.62  ?  523 HIS A CE1   1 
ATOM   4139  N NE2   . HIS A 1 523 ? 131.508 182.664 134.868 1.00 57.62  ?  523 HIS A NE2   1 
ATOM   4140  N N     . PRO A 1 524 ? 129.407 188.963 134.451 1.00 67.23  ?  524 PRO A N     1 
ATOM   4141  C CA    . PRO A 1 524 ? 130.207 188.881 135.672 1.00 67.23  ?  524 PRO A CA    1 
ATOM   4142  C C     . PRO A 1 524 ? 129.347 188.729 136.924 1.00 67.23  ?  524 PRO A C     1 
ATOM   4143  O O     . PRO A 1 524 ? 128.168 189.058 136.894 1.00 67.23  ?  524 PRO A O     1 
ATOM   4144  C CB    . PRO A 1 524 ? 130.945 190.212 135.684 1.00 67.23  ?  524 PRO A CB    1 
ATOM   4145  C CG    . PRO A 1 524 ? 130.053 191.120 134.967 1.00 67.23  ?  524 PRO A CG    1 
ATOM   4146  C CD    . PRO A 1 524 ? 129.424 190.316 133.885 1.00 67.23  ?  524 PRO A CD    1 
ATOM   4147  N N     . ASN A 1 525 ? 129.929 188.233 138.010 1.00 84.94  ?  525 ASN A N     1 
ATOM   4148  C CA    . ASN A 1 525 ? 129.238 188.112 139.289 1.00 84.94  ?  525 ASN A CA    1 
ATOM   4149  C C     . ASN A 1 525 ? 129.484 189.392 140.074 1.00 84.94  ?  525 ASN A C     1 
ATOM   4150  O O     . ASN A 1 525 ? 130.312 189.414 140.987 1.00 84.94  ?  525 ASN A O     1 
ATOM   4151  C CB    . ASN A 1 525 ? 129.707 186.891 140.093 1.00 84.94  ?  525 ASN A CB    1 
ATOM   4152  C CG    . ASN A 1 525 ? 129.093 185.594 139.611 1.00 84.94  ?  525 ASN A CG    1 
ATOM   4153  O OD1   . ASN A 1 525 ? 127.934 185.558 139.203 1.00 84.94  ?  525 ASN A OD1   1 
ATOM   4154  N ND2   . ASN A 1 525 ? 129.852 184.512 139.700 1.00 84.94  ?  525 ASN A ND2   1 
ATOM   4155  N N     . ARG A 1 526 ? 128.756 190.454 139.739 1.00 92.77  ?  526 ARG A N     1 
ATOM   4156  C CA    . ARG A 1 526 ? 128.800 191.674 140.533 1.00 92.77  ?  526 ARG A CA    1 
ATOM   4157  C C     . ARG A 1 526 ? 127.972 191.560 141.800 1.00 92.77  ?  526 ARG A C     1 
ATOM   4158  O O     . ARG A 1 526 ? 127.649 192.582 142.411 1.00 92.77  ?  526 ARG A O     1 
ATOM   4159  C CB    . ARG A 1 526 ? 128.339 192.881 139.716 1.00 92.77  ?  526 ARG A CB    1 
ATOM   4160  C CG    . ARG A 1 526 ? 128.956 192.963 138.334 1.00 92.77  ?  526 ARG A CG    1 
ATOM   4161  C CD    . ARG A 1 526 ? 130.393 193.448 138.407 1.00 92.77  ?  526 ARG A CD    1 
ATOM   4162  N NE    . ARG A 1 526 ? 130.798 194.182 137.212 1.00 92.77  ?  526 ARG A NE    1 
ATOM   4163  C CZ    . ARG A 1 526 ? 132.055 194.502 136.929 1.00 92.77  ?  526 ARG A CZ    1 
ATOM   4164  N NH1   . ARG A 1 526 ? 132.340 195.175 135.826 1.00 92.77  1  526 ARG A NH1   1 
ATOM   4165  N NH2   . ARG A 1 526 ? 133.031 194.142 137.748 1.00 92.77  ?  526 ARG A NH2   1 
ATOM   4166  N N     . ASP A 1 527 ? 127.605 190.346 142.187 1.00 114.01 ?  527 ASP A N     1 
ATOM   4167  C CA    . ASP A 1 527 ? 127.007 190.129 143.492 1.00 114.01 ?  527 ASP A CA    1 
ATOM   4168  C C     . ASP A 1 527 ? 128.003 190.534 144.573 1.00 114.01 ?  527 ASP A C     1 
ATOM   4169  O O     . ASP A 1 527 ? 129.195 190.213 144.463 1.00 114.01 ?  527 ASP A O     1 
ATOM   4170  C CB    . ASP A 1 527 ? 126.611 188.666 143.654 1.00 114.01 ?  527 ASP A CB    1 
ATOM   4171  C CG    . ASP A 1 527 ? 127.774 187.721 143.424 1.00 114.01 ?  527 ASP A CG    1 
ATOM   4172  O OD1   . ASP A 1 527 ? 128.859 188.199 143.034 1.00 114.01 ?  527 ASP A OD1   1 
ATOM   4173  O OD2   . ASP A 1 527 ? 127.605 186.499 143.620 1.00 114.01 -1 527 ASP A OD2   1 
ATOM   4174  N N     . PRO A 1 528 ? 127.570 191.235 145.615 1.00 131.74 ?  528 PRO A N     1 
ATOM   4175  C CA    . PRO A 1 528 ? 128.519 191.728 146.623 1.00 131.74 ?  528 PRO A CA    1 
ATOM   4176  C C     . PRO A 1 528 ? 129.351 190.633 147.278 1.00 131.74 ?  528 PRO A C     1 
ATOM   4177  O O     . PRO A 1 528 ? 130.485 190.886 147.697 1.00 131.74 ?  528 PRO A O     1 
ATOM   4178  C CB    . PRO A 1 528 ? 127.613 192.437 147.643 1.00 131.74 ?  528 PRO A CB    1 
ATOM   4179  C CG    . PRO A 1 528 ? 126.201 192.040 147.287 1.00 131.74 ?  528 PRO A CG    1 
ATOM   4180  C CD    . PRO A 1 528 ? 126.217 191.771 145.823 1.00 131.74 ?  528 PRO A CD    1 
ATOM   4181  N N     . MET A 1 529 ? 128.812 189.425 147.390 1.00 126.31 ?  529 MET A N     1 
ATOM   4182  C CA    . MET A 1 529 ? 129.531 188.311 148.009 1.00 126.31 ?  529 MET A CA    1 
ATOM   4183  C C     . MET A 1 529 ? 129.707 187.215 146.963 1.00 126.31 ?  529 MET A C     1 
ATOM   4184  O O     . MET A 1 529 ? 128.777 186.469 146.653 1.00 126.31 ?  529 MET A O     1 
ATOM   4185  C CB    . MET A 1 529 ? 128.787 187.809 149.241 1.00 126.31 ?  529 MET A CB    1 
ATOM   4186  C CG    . MET A 1 529 ? 129.406 186.587 149.908 1.00 126.31 ?  529 MET A CG    1 
ATOM   4187  S SD    . MET A 1 529 ? 131.122 186.818 150.409 1.00 126.31 ?  529 MET A SD    1 
ATOM   4188  C CE    . MET A 1 529 ? 131.635 185.120 150.660 1.00 126.31 ?  529 MET A CE    1 
ATOM   4189  N N     . ILE A 1 530 ? 130.918 187.116 146.420 1.00 110.63 ?  530 ILE A N     1 
ATOM   4190  C CA    . ILE A 1 530 ? 131.222 186.105 145.412 1.00 110.63 ?  530 ILE A CA    1 
ATOM   4191  C C     . ILE A 1 530 ? 131.325 184.754 146.108 1.00 110.63 ?  530 ILE A C     1 
ATOM   4192  O O     . ILE A 1 530 ? 132.193 184.553 146.961 1.00 110.63 ?  530 ILE A O     1 
ATOM   4193  C CB    . ILE A 1 530 ? 132.511 186.432 144.650 1.00 110.63 ?  530 ILE A CB    1 
ATOM   4194  C CG1   . ILE A 1 530 ? 132.490 187.874 144.138 1.00 110.63 ?  530 ILE A CG1   1 
ATOM   4195  C CG2   . ILE A 1 530 ? 132.713 185.453 143.513 1.00 110.63 ?  530 ILE A CG2   1 
ATOM   4196  C CD1   . ILE A 1 530 ? 133.847 188.393 143.717 1.00 110.63 ?  530 ILE A CD1   1 
ATOM   4197  N N     . ASP A 1 531 ? 130.446 183.823 145.745 1.00 83.76  ?  531 ASP A N     1 
ATOM   4198  C CA    . ASP A 1 531 ? 130.488 182.472 146.284 1.00 83.76  ?  531 ASP A CA    1 
ATOM   4199  C C     . ASP A 1 531 ? 130.203 181.472 145.176 1.00 83.76  ?  531 ASP A C     1 
ATOM   4200  O O     . ASP A 1 531 ? 129.117 181.483 144.590 1.00 83.76  ?  531 ASP A O     1 
ATOM   4201  C CB    . ASP A 1 531 ? 129.490 182.301 147.420 1.00 83.76  ?  531 ASP A CB    1 
ATOM   4202  C CG    . ASP A 1 531 ? 129.867 181.176 148.344 1.00 83.76  ?  531 ASP A CG    1 
ATOM   4203  O OD1   . ASP A 1 531 ? 130.889 180.512 148.073 1.00 83.76  ?  531 ASP A OD1   1 
ATOM   4204  O OD2   . ASP A 1 531 ? 129.147 180.958 149.341 1.00 83.76  -1 531 ASP A OD2   1 
ATOM   4205  N N     . ASN A 1 532 ? 131.174 180.603 144.908 1.00 62.56  ?  532 ASN A N     1 
ATOM   4206  C CA    . ASN A 1 532 ? 131.119 179.650 143.811 1.00 62.56  ?  532 ASN A CA    1 
ATOM   4207  C C     . ASN A 1 532 ? 130.734 178.256 144.266 1.00 62.56  ?  532 ASN A C     1 
ATOM   4208  O O     . ASN A 1 532 ? 130.922 177.302 143.512 1.00 62.56  ?  532 ASN A O     1 
ATOM   4209  C CB    . ASN A 1 532 ? 132.466 179.596 143.104 1.00 62.56  ?  532 ASN A CB    1 
ATOM   4210  C CG    . ASN A 1 532 ? 132.735 180.833 142.287 1.00 62.56  ?  532 ASN A CG    1 
ATOM   4211  O OD1   . ASN A 1 532 ? 131.826 181.595 141.976 1.00 62.56  ?  532 ASN A OD1   1 
ATOM   4212  N ND2   . ASN A 1 532 ? 133.994 181.054 141.951 1.00 62.56  ?  532 ASN A ND2   1 
ATOM   4213  N N     . ASN A 1 533 ? 130.230 178.118 145.487 1.00 58.21  ?  533 ASN A N     1 
ATOM   4214  C CA    . ASN A 1 533 ? 129.795 176.831 145.999 1.00 58.21  ?  533 ASN A CA    1 
ATOM   4215  C C     . ASN A 1 533 ? 128.321 176.622 145.696 1.00 58.21  ?  533 ASN A C     1 
ATOM   4216  O O     . ASN A 1 533 ? 127.504 177.532 145.839 1.00 58.21  ?  533 ASN A O     1 
ATOM   4217  C CB    . ASN A 1 533 ? 130.026 176.769 147.497 1.00 58.21  ?  533 ASN A CB    1 
ATOM   4218  C CG    . ASN A 1 533 ? 131.471 176.974 147.861 1.00 58.21  ?  533 ASN A CG    1 
ATOM   4219  O OD1   . ASN A 1 533 ? 132.323 176.145 147.559 1.00 58.21  ?  533 ASN A OD1   1 
ATOM   4220  N ND2   . ASN A 1 533 ? 131.762 178.097 148.496 1.00 58.21  ?  533 ASN A ND2   1 
ATOM   4221  N N     . ARG A 1 534 ? 127.976 175.405 145.289 1.00 48.92  ?  534 ARG A N     1 
ATOM   4222  C CA    . ARG A 1 534 ? 126.648 175.130 144.770 1.00 48.92  ?  534 ARG A CA    1 
ATOM   4223  C C     . ARG A 1 534 ? 126.079 173.892 145.444 1.00 48.92  ?  534 ARG A C     1 
ATOM   4224  O O     . ARG A 1 534 ? 126.791 172.921 145.701 1.00 48.92  ?  534 ARG A O     1 
ATOM   4225  C CB    . ARG A 1 534 ? 126.700 174.939 143.257 1.00 48.92  ?  534 ARG A CB    1 
ATOM   4226  C CG    . ARG A 1 534 ? 127.117 176.185 142.523 1.00 48.92  ?  534 ARG A CG    1 
ATOM   4227  C CD    . ARG A 1 534 ? 125.981 177.154 142.401 1.00 48.92  ?  534 ARG A CD    1 
ATOM   4228  N NE    . ARG A 1 534 ? 126.262 178.157 141.389 1.00 48.92  ?  534 ARG A NE    1 
ATOM   4229  C CZ    . ARG A 1 534 ? 126.721 179.367 141.662 1.00 48.92  ?  534 ARG A CZ    1 
ATOM   4230  N NH1   . ARG A 1 534 ? 126.903 179.736 142.918 1.00 48.92  1  534 ARG A NH1   1 
ATOM   4231  N NH2   . ARG A 1 534 ? 126.967 180.218 140.684 1.00 48.92  ?  534 ARG A NH2   1 
ATOM   4232  N N     . TYR A 1 535 ? 124.778 173.932 145.720 1.00 44.25  ?  535 TYR A N     1 
ATOM   4233  C CA    . TYR A 1 535 ? 124.061 172.763 146.219 1.00 44.25  ?  535 TYR A CA    1 
ATOM   4234  C C     . TYR A 1 535 ? 122.797 172.629 145.389 1.00 44.25  ?  535 TYR A C     1 
ATOM   4235  O O     . TYR A 1 535 ? 122.172 173.639 145.058 1.00 44.25  ?  535 TYR A O     1 
ATOM   4236  C CB    . TYR A 1 535 ? 123.740 172.900 147.705 1.00 44.25  ?  535 TYR A CB    1 
ATOM   4237  C CG    . TYR A 1 535 ? 122.930 171.767 148.298 1.00 44.25  ?  535 TYR A CG    1 
ATOM   4238  C CD1   . TYR A 1 535 ? 123.128 170.463 147.898 1.00 44.25  ?  535 TYR A CD1   1 
ATOM   4239  C CD2   . TYR A 1 535 ? 121.993 172.001 149.285 1.00 44.25  ?  535 TYR A CD2   1 
ATOM   4240  C CE1   . TYR A 1 535 ? 122.398 169.430 148.444 1.00 44.25  ?  535 TYR A CE1   1 
ATOM   4241  C CE2   . TYR A 1 535 ? 121.265 170.975 149.835 1.00 44.25  ?  535 TYR A CE2   1 
ATOM   4242  C CZ    . TYR A 1 535 ? 121.471 169.695 149.406 1.00 44.25  ?  535 TYR A CZ    1 
ATOM   4243  O OH    . TYR A 1 535 ? 120.746 168.668 149.946 1.00 44.25  ?  535 TYR A OH    1 
ATOM   4244  N N     . CYS A 1 536 ? 122.442 171.400 145.019 1.00 39.08  ?  536 CYS A N     1 
ATOM   4245  C CA    . CYS A 1 536 ? 121.379 171.162 144.051 1.00 39.08  ?  536 CYS A CA    1 
ATOM   4246  C C     . CYS A 1 536 ? 120.681 169.848 144.351 1.00 39.08  ?  536 CYS A C     1 
ATOM   4247  O O     . CYS A 1 536 ? 121.345 168.826 144.534 1.00 39.08  ?  536 CYS A O     1 
ATOM   4248  C CB    . CYS A 1 536 ? 121.946 171.133 142.635 1.00 39.08  ?  536 CYS A CB    1 
ATOM   4249  S SG    . CYS A 1 536 ? 120.833 170.450 141.423 1.00 39.08  ?  536 CYS A SG    1 
ATOM   4250  N N     . THR A 1 537 ? 119.350 169.868 144.384 1.00 38.09  ?  537 THR A N     1 
ATOM   4251  C CA    . THR A 1 537 ? 118.542 168.671 144.579 1.00 38.09  ?  537 THR A CA    1 
ATOM   4252  C C     . THR A 1 537 ? 117.707 168.417 143.333 1.00 38.09  ?  537 THR A C     1 
ATOM   4253  O O     . THR A 1 537 ? 116.981 169.306 142.882 1.00 38.09  ?  537 THR A O     1 
ATOM   4254  C CB    . THR A 1 537 ? 117.624 168.817 145.786 1.00 38.09  ?  537 THR A CB    1 
ATOM   4255  O OG1   . THR A 1 537 ? 118.381 169.259 146.913 1.00 38.09  ?  537 THR A OG1   1 
ATOM   4256  C CG2   . THR A 1 537 ? 117.000 167.488 146.113 1.00 38.09  ?  537 THR A CG2   1 
ATOM   4257  N N     . LEU A 1 538 ? 117.790 167.203 142.793 1.00 40.91  ?  538 LEU A N     1 
ATOM   4258  C CA    . LEU A 1 538 ? 117.200 166.874 141.505 1.00 40.91  ?  538 LEU A CA    1 
ATOM   4259  C C     . LEU A 1 538 ? 116.400 165.589 141.614 1.00 40.91  ?  538 LEU A C     1 
ATOM   4260  O O     . LEU A 1 538 ? 116.845 164.636 142.250 1.00 40.91  ?  538 LEU A O     1 
ATOM   4261  C CB    . LEU A 1 538 ? 118.281 166.690 140.455 1.00 40.91  ?  538 LEU A CB    1 
ATOM   4262  C CG    . LEU A 1 538 ? 119.214 167.856 140.181 1.00 40.91  ?  538 LEU A CG    1 
ATOM   4263  C CD1   . LEU A 1 538 ? 120.316 167.376 139.296 1.00 40.91  ?  538 LEU A CD1   1 
ATOM   4264  C CD2   . LEU A 1 538 ? 118.465 168.980 139.531 1.00 40.91  ?  538 LEU A CD2   1 
ATOM   4265  N N     . GLU A 1 539 ? 115.240 165.547 140.973 1.00 46.17  ?  539 GLU A N     1 
ATOM   4266  C CA    . GLU A 1 539 ? 114.403 164.354 140.952 1.00 46.17  ?  539 GLU A CA    1 
ATOM   4267  C C     . GLU A 1 539 ? 114.158 163.955 139.506 1.00 46.17  ?  539 GLU A C     1 
ATOM   4268  O O     . GLU A 1 539 ? 113.670 164.768 138.716 1.00 46.17  ?  539 GLU A O     1 
ATOM   4269  C CB    . GLU A 1 539 ? 113.079 164.614 141.660 1.00 46.17  ?  539 GLU A CB    1 
ATOM   4270  C CG    . GLU A 1 539 ? 113.214 165.556 142.831 1.00 46.17  ?  539 GLU A CG    1 
ATOM   4271  C CD    . GLU A 1 539 ? 111.993 165.567 143.720 1.00 46.17  ?  539 GLU A CD    1 
ATOM   4272  O OE1   . GLU A 1 539 ? 110.952 165.010 143.316 1.00 46.17  ?  539 GLU A OE1   1 
ATOM   4273  O OE2   . GLU A 1 539 ? 112.080 166.136 144.826 1.00 46.17  -1 539 GLU A OE2   1 
ATOM   4274  N N     . PHE A 1 540 ? 114.490 162.714 139.159 1.00 45.56  ?  540 PHE A N     1 
ATOM   4275  C CA    . PHE A 1 540 ? 114.369 162.245 137.783 1.00 45.56  ?  540 PHE A CA    1 
ATOM   4276  C C     . PHE A 1 540 ? 113.342 161.128 137.708 1.00 45.56  ?  540 PHE A C     1 
ATOM   4277  O O     . PHE A 1 540 ? 113.669 159.982 138.047 1.00 45.56  ?  540 PHE A O     1 
ATOM   4278  C CB    . PHE A 1 540 ? 115.715 161.746 137.258 1.00 45.56  ?  540 PHE A CB    1 
ATOM   4279  C CG    . PHE A 1 540 ? 116.783 162.788 137.241 1.00 45.56  ?  540 PHE A CG    1 
ATOM   4280  C CD1   . PHE A 1 540 ? 116.785 163.776 136.294 1.00 45.56  ?  540 PHE A CD1   1 
ATOM   4281  C CD2   . PHE A 1 540 ? 117.795 162.764 138.168 1.00 45.56  ?  540 PHE A CD2   1 
ATOM   4282  C CE1   . PHE A 1 540 ? 117.762 164.723 136.284 1.00 45.56  ?  540 PHE A CE1   1 
ATOM   4283  C CE2   . PHE A 1 540 ? 118.773 163.712 138.156 1.00 45.56  ?  540 PHE A CE2   1 
ATOM   4284  C CZ    . PHE A 1 540 ? 118.757 164.689 137.215 1.00 45.56  ?  540 PHE A CZ    1 
ATOM   4285  N N     . PRO A 1 541 ? 112.116 161.379 137.253 1.00 47.10  ?  541 PRO A N     1 
ATOM   4286  C CA    . PRO A 1 541 ? 111.097 160.322 137.266 1.00 47.10  ?  541 PRO A CA    1 
ATOM   4287  C C     . PRO A 1 541 ? 111.535 159.144 136.418 1.00 47.10  ?  541 PRO A C     1 
ATOM   4288  O O     . PRO A 1 541 ? 111.663 159.259 135.202 1.00 47.10  ?  541 PRO A O     1 
ATOM   4289  C CB    . PRO A 1 541 ? 109.864 161.012 136.680 1.00 47.10  ?  541 PRO A CB    1 
ATOM   4290  C CG    . PRO A 1 541 ? 110.128 162.455 136.838 1.00 47.10  ?  541 PRO A CG    1 
ATOM   4291  C CD    . PRO A 1 541 ? 111.594 162.622 136.682 1.00 47.10  ?  541 PRO A CD    1 
ATOM   4292  N N     . VAL A 1 542 ? 111.757 158.007 137.065 1.00 57.85  ?  542 VAL A N     1 
ATOM   4293  C CA    . VAL A 1 542 ? 112.159 156.781 136.392 1.00 57.85  ?  542 VAL A CA    1 
ATOM   4294  C C     . VAL A 1 542 ? 110.918 155.946 136.161 1.00 57.85  ?  542 VAL A C     1 
ATOM   4295  O O     . VAL A 1 542 ? 110.196 155.628 137.111 1.00 57.85  ?  542 VAL A O     1 
ATOM   4296  C CB    . VAL A 1 542 ? 113.190 155.998 137.206 1.00 57.85  ?  542 VAL A CB    1 
ATOM   4297  C CG1   . VAL A 1 542 ? 113.355 154.618 136.623 1.00 57.85  ?  542 VAL A CG1   1 
ATOM   4298  C CG2   . VAL A 1 542 ? 114.498 156.728 137.187 1.00 57.85  ?  542 VAL A CG2   1 
ATOM   4299  N N     . GLU A 1 543 ? 110.677 155.575 134.907 1.00 71.74  ?  543 GLU A N     1 
ATOM   4300  C CA    . GLU A 1 543 ? 109.428 154.941 134.510 1.00 71.74  ?  543 GLU A CA    1 
ATOM   4301  C C     . GLU A 1 543 ? 109.658 153.605 133.816 1.00 71.74  ?  543 GLU A C     1 
ATOM   4302  O O     . GLU A 1 543 ? 108.904 153.212 132.930 1.00 71.74  ?  543 GLU A O     1 
ATOM   4303  C CB    . GLU A 1 543 ? 108.615 155.874 133.622 1.00 71.74  ?  543 GLU A CB    1 
ATOM   4304  C CG    . GLU A 1 543 ? 109.437 156.605 132.593 1.00 71.74  ?  543 GLU A CG    1 
ATOM   4305  C CD    . GLU A 1 543 ? 108.656 157.709 131.917 1.00 71.74  ?  543 GLU A CD    1 
ATOM   4306  O OE1   . GLU A 1 543 ? 107.995 158.487 132.631 1.00 71.74  ?  543 GLU A OE1   1 
ATOM   4307  O OE2   . GLU A 1 543 ? 108.688 157.797 130.672 1.00 71.74  -1 543 GLU A OE2   1 
ATOM   4308  N N     . VAL A 1 544 ? 110.699 152.878 134.212 1.00 66.69  ?  544 VAL A N     1 
ATOM   4309  C CA    . VAL A 1 544 ? 110.865 151.504 133.761 1.00 66.69  ?  544 VAL A CA    1 
ATOM   4310  C C     . VAL A 1 544 ? 111.864 150.826 134.676 1.00 66.69  ?  544 VAL A C     1 
ATOM   4311  O O     . VAL A 1 544 ? 112.886 151.408 135.040 1.00 66.69  ?  544 VAL A O     1 
ATOM   4312  C CB    . VAL A 1 544 ? 111.323 151.444 132.284 1.00 66.69  ?  544 VAL A CB    1 
ATOM   4313  C CG1   . VAL A 1 544 ? 112.728 151.981 132.144 1.00 66.69  ?  544 VAL A CG1   1 
ATOM   4314  C CG2   . VAL A 1 544 ? 111.244 150.036 131.784 1.00 66.69  ?  544 VAL A CG2   1 
ATOM   4315  N N     . ASN A 1 545 ? 111.577 149.582 135.033 1.00 67.54  ?  545 ASN A N     1 
ATOM   4316  C CA    . ASN A 1 545 ? 112.489 148.827 135.874 1.00 67.54  ?  545 ASN A CA    1 
ATOM   4317  C C     . ASN A 1 545 ? 113.855 148.757 135.210 1.00 67.54  ?  545 ASN A C     1 
ATOM   4318  O O     . ASN A 1 545 ? 113.974 148.377 134.046 1.00 67.54  ?  545 ASN A O     1 
ATOM   4319  C CB    . ASN A 1 545 ? 111.948 147.422 136.095 1.00 67.54  ?  545 ASN A CB    1 
ATOM   4320  C CG    . ASN A 1 545 ? 110.718 147.412 136.958 1.00 67.54  ?  545 ASN A CG    1 
ATOM   4321  O OD1   . ASN A 1 545 ? 110.639 148.125 137.951 1.00 67.54  ?  545 ASN A OD1   1 
ATOM   4322  N ND2   . ASN A 1 545 ? 109.741 146.605 136.580 1.00 67.54  ?  545 ASN A ND2   1 
ATOM   4323  N N     . THR A 1 546 ? 114.890 149.119 135.950 1.00 50.70  ?  546 THR A N     1 
ATOM   4324  C CA    . THR A 1 546 ? 116.231 149.188 135.382 1.00 50.70  ?  546 THR A CA    1 
ATOM   4325  C C     . THR A 1 546 ? 117.215 149.368 136.524 1.00 50.70  ?  546 THR A C     1 
ATOM   4326  O O     . THR A 1 546 ? 116.856 149.253 137.698 1.00 50.70  ?  546 THR A O     1 
ATOM   4327  C CB    . THR A 1 546 ? 116.347 150.319 134.369 1.00 50.70  ?  546 THR A CB    1 
ATOM   4328  O OG1   . THR A 1 546 ? 117.605 150.226 133.698 1.00 50.70  ?  546 THR A OG1   1 
ATOM   4329  C CG2   . THR A 1 546 ? 116.256 151.648 135.060 1.00 50.70  ?  546 THR A CG2   1 
ATOM   4330  N N     . VAL A 1 547 ? 118.467 149.642 136.173 1.00 41.65  ?  547 VAL A N     1 
ATOM   4331  C CA    . VAL A 1 547 ? 119.511 149.919 137.150 1.00 41.65  ?  547 VAL A CA    1 
ATOM   4332  C C     . VAL A 1 547 ? 120.047 151.308 136.860 1.00 41.65  ?  547 VAL A C     1 
ATOM   4333  O O     . VAL A 1 547 ? 119.914 151.798 135.736 1.00 41.65  ?  547 VAL A O     1 
ATOM   4334  C CB    . VAL A 1 547 ? 120.641 148.889 137.095 1.00 41.65  ?  547 VAL A CB    1 
ATOM   4335  C CG1   . VAL A 1 547 ? 121.685 149.235 138.100 1.00 41.65  ?  547 VAL A CG1   1 
ATOM   4336  C CG2   . VAL A 1 547 ? 120.107 147.527 137.347 1.00 41.65  ?  547 VAL A CG2   1 
ATOM   4337  N N     . LEU A 1 548 ? 120.625 151.953 137.861 1.00 44.44  ?  548 LEU A N     1 
ATOM   4338  C CA    . LEU A 1 548 ? 121.229 153.258 137.651 1.00 44.44  ?  548 LEU A CA    1 
ATOM   4339  C C     . LEU A 1 548 ? 122.721 153.214 137.938 1.00 44.44  ?  548 LEU A C     1 
ATOM   4340  O O     . LEU A 1 548 ? 123.128 153.022 139.083 1.00 44.44  ?  548 LEU A O     1 
ATOM   4341  C CB    . LEU A 1 548 ? 120.561 154.290 138.540 1.00 44.44  ?  548 LEU A CB    1 
ATOM   4342  C CG    . LEU A 1 548 ? 121.356 155.573 138.599 1.00 44.44  ?  548 LEU A CG    1 
ATOM   4343  C CD1   . LEU A 1 548 ? 121.250 156.234 137.276 1.00 44.44  ?  548 LEU A CD1   1 
ATOM   4344  C CD2   . LEU A 1 548 ? 120.811 156.471 139.660 1.00 44.44  ?  548 LEU A CD2   1 
ATOM   4345  N N     . HIS A 1 549 ? 123.539 153.422 136.907 1.00 51.86  ?  549 HIS A N     1 
ATOM   4346  C CA    . HIS A 1 549 ? 124.981 153.295 137.033 1.00 51.86  ?  549 HIS A CA    1 
ATOM   4347  C C     . HIS A 1 549 ? 125.745 154.603 137.020 1.00 51.86  ?  549 HIS A C     1 
ATOM   4348  O O     . HIS A 1 549 ? 126.975 154.565 137.087 1.00 51.86  ?  549 HIS A O     1 
ATOM   4349  C CB    . HIS A 1 549 ? 125.546 152.433 135.916 1.00 51.86  ?  549 HIS A CB    1 
ATOM   4350  C CG    . HIS A 1 549 ? 125.308 150.981 136.095 1.00 51.86  ?  549 HIS A CG    1 
ATOM   4351  N ND1   . HIS A 1 549 ? 124.503 150.251 135.255 1.00 51.86  ?  549 HIS A ND1   1 
ATOM   4352  C CD2   . HIS A 1 549 ? 125.787 150.112 137.009 1.00 51.86  ?  549 HIS A CD2   1 
ATOM   4353  C CE1   . HIS A 1 549 ? 124.488 148.993 135.650 1.00 51.86  ?  549 HIS A CE1   1 
ATOM   4354  N NE2   . HIS A 1 549 ? 125.259 148.882 136.713 1.00 51.86  ?  549 HIS A NE2   1 
ATOM   4355  N N     . GLY A 1 550 ? 125.092 155.739 136.911 1.00 42.77  ?  550 GLY A N     1 
ATOM   4356  C CA    . GLY A 1 550 ? 125.792 157.000 136.989 1.00 42.77  ?  550 GLY A CA    1 
ATOM   4357  C C     . GLY A 1 550 ? 124.923 158.128 136.493 1.00 42.77  ?  550 GLY A C     1 
ATOM   4358  O O     . GLY A 1 550 ? 123.856 157.911 135.943 1.00 42.77  ?  550 GLY A O     1 
ATOM   4359  N N     . PHE A 1 551 ? 125.407 159.344 136.709 1.00 51.86  ?  551 PHE A N     1 
ATOM   4360  C CA    . PHE A 1 551 ? 124.739 160.544 136.236 1.00 51.86  ?  551 PHE A CA    1 
ATOM   4361  C C     . PHE A 1 551 ? 125.604 161.198 135.182 1.00 51.86  ?  551 PHE A C     1 
ATOM   4362  O O     . PHE A 1 551 ? 126.727 161.607 135.476 1.00 51.86  ?  551 PHE A O     1 
ATOM   4363  C CB    . PHE A 1 551 ? 124.490 161.537 137.360 1.00 51.86  ?  551 PHE A CB    1 
ATOM   4364  C CG    . PHE A 1 551 ? 123.531 161.052 138.381 1.00 51.86  ?  551 PHE A CG    1 
ATOM   4365  C CD1   . PHE A 1 551 ? 123.951 160.237 139.402 1.00 51.86  ?  551 PHE A CD1   1 
ATOM   4366  C CD2   . PHE A 1 551 ? 122.204 161.405 138.320 1.00 51.86  ?  551 PHE A CD2   1 
ATOM   4367  C CE1   . PHE A 1 551 ? 123.071 159.790 140.335 1.00 51.86  ?  551 PHE A CE1   1 
ATOM   4368  C CE2   . PHE A 1 551 ? 121.324 160.957 139.257 1.00 51.86  ?  551 PHE A CE2   1 
ATOM   4369  C CZ    . PHE A 1 551 ? 121.758 160.150 140.262 1.00 51.86  ?  551 PHE A CZ    1 
ATOM   4370  N N     . ALA A 1 552 ? 125.084 161.313 133.968 1.00 41.83  ?  552 ALA A N     1 
ATOM   4371  C CA    . ALA A 1 552 ? 125.815 161.964 132.901 1.00 41.83  ?  552 ALA A CA    1 
ATOM   4372  C C     . ALA A 1 552 ? 125.545 163.453 132.930 1.00 41.83  ?  552 ALA A C     1 
ATOM   4373  O O     . ALA A 1 552 ? 124.454 163.889 133.292 1.00 41.83  ?  552 ALA A O     1 
ATOM   4374  C CB    . ALA A 1 552 ? 125.419 161.388 131.553 1.00 41.83  ?  552 ALA A CB    1 
ATOM   4375  N N     . GLY A 1 553 ? 126.542 164.231 132.536 1.00 37.93  ?  553 GLY A N     1 
ATOM   4376  C CA    . GLY A 1 553 ? 126.463 165.682 132.558 1.00 37.93  ?  553 GLY A CA    1 
ATOM   4377  C C     . GLY A 1 553 ? 126.668 166.264 131.172 1.00 37.93  ?  553 GLY A C     1 
ATOM   4378  O O     . GLY A 1 553 ? 127.414 165.715 130.366 1.00 37.93  ?  553 GLY A O     1 
ATOM   4379  N N     . TYR A 1 554 ? 125.997 167.376 130.909 1.00 47.75  ?  554 TYR A N     1 
ATOM   4380  C CA    . TYR A 1 554 ? 126.124 168.109 129.662 1.00 47.75  ?  554 TYR A CA    1 
ATOM   4381  C C     . TYR A 1 554 ? 126.115 169.593 129.993 1.00 47.75  ?  554 TYR A C     1 
ATOM   4382  O O     . TYR A 1 554 ? 126.282 169.983 131.147 1.00 47.75  ?  554 TYR A O     1 
ATOM   4383  C CB    . TYR A 1 554 ? 125.005 167.766 128.677 1.00 47.75  ?  554 TYR A CB    1 
ATOM   4384  C CG    . TYR A 1 554 ? 124.706 166.300 128.543 1.00 47.75  ?  554 TYR A CG    1 
ATOM   4385  C CD1   . TYR A 1 554 ? 125.546 165.480 127.844 1.00 47.75  ?  554 TYR A CD1   1 
ATOM   4386  C CD2   . TYR A 1 554 ? 123.546 165.758 129.036 1.00 47.75  ?  554 TYR A CD2   1 
ATOM   4387  C CE1   . TYR A 1 554 ? 125.279 164.149 127.694 1.00 47.75  ?  554 TYR A CE1   1 
ATOM   4388  C CE2   . TYR A 1 554 ? 123.267 164.424 128.880 1.00 47.75  ?  554 TYR A CE2   1 
ATOM   4389  C CZ    . TYR A 1 554 ? 124.143 163.625 128.209 1.00 47.75  ?  554 TYR A CZ    1 
ATOM   4390  O OH    . TYR A 1 554 ? 123.894 162.291 128.038 1.00 47.75  ?  554 TYR A OH    1 
ATOM   4391  N N     . PHE A 1 555 ? 125.923 170.437 128.985 1.00 45.49  ?  555 PHE A N     1 
ATOM   4392  C CA    . PHE A 1 555 ? 125.843 171.852 129.294 1.00 45.49  ?  555 PHE A CA    1 
ATOM   4393  C C     . PHE A 1 555 ? 125.312 172.633 128.110 1.00 45.49  ?  555 PHE A C     1 
ATOM   4394  O O     . PHE A 1 555 ? 125.473 172.238 126.960 1.00 45.49  ?  555 PHE A O     1 
ATOM   4395  C CB    . PHE A 1 555 ? 127.208 172.383 129.721 1.00 45.49  ?  555 PHE A CB    1 
ATOM   4396  C CG    . PHE A 1 555 ? 128.087 172.852 128.584 1.00 45.49  ?  555 PHE A CG    1 
ATOM   4397  C CD1   . PHE A 1 555 ? 128.735 171.955 127.767 1.00 45.49  ?  555 PHE A CD1   1 
ATOM   4398  C CD2   . PHE A 1 555 ? 128.342 174.191 128.405 1.00 45.49  ?  555 PHE A CD2   1 
ATOM   4399  C CE1   . PHE A 1 555 ? 129.555 172.394 126.773 1.00 45.49  ?  555 PHE A CE1   1 
ATOM   4400  C CE2   . PHE A 1 555 ? 129.164 174.615 127.411 1.00 45.49  ?  555 PHE A CE2   1 
ATOM   4401  C CZ    . PHE A 1 555 ? 129.764 173.719 126.600 1.00 45.49  ?  555 PHE A CZ    1 
ATOM   4402  N N     . GLU A 1 556 ? 124.666 173.746 128.418 1.00 52.61  ?  556 GLU A N     1 
ATOM   4403  C CA    . GLU A 1 556 ? 124.318 174.760 127.442 1.00 52.61  ?  556 GLU A CA    1 
ATOM   4404  C C     . GLU A 1 556 ? 125.027 176.045 127.816 1.00 52.61  ?  556 GLU A C     1 
ATOM   4405  O O     . GLU A 1 556 ? 125.545 176.175 128.924 1.00 52.61  ?  556 GLU A O     1 
ATOM   4406  C CB    . GLU A 1 556 ? 122.820 175.014 127.380 1.00 52.61  ?  556 GLU A CB    1 
ATOM   4407  C CG    . GLU A 1 556 ? 122.068 173.987 126.569 1.00 52.61  ?  556 GLU A CG    1 
ATOM   4408  C CD    . GLU A 1 556 ? 120.636 174.389 126.306 1.00 52.61  ?  556 GLU A CD    1 
ATOM   4409  O OE1   . GLU A 1 556 ? 120.088 175.172 127.107 1.00 52.61  ?  556 GLU A OE1   1 
ATOM   4410  O OE2   . GLU A 1 556 ? 120.057 173.920 125.303 1.00 52.61  -1 556 GLU A OE2   1 
ATOM   4411  N N     . THR A 1 557 ? 125.053 176.995 126.896 1.00 50.23  ?  557 THR A N     1 
ATOM   4412  C CA    . THR A 1 557 ? 125.734 178.251 127.152 1.00 50.23  ?  557 THR A CA    1 
ATOM   4413  C C     . THR A 1 557 ? 124.998 179.377 126.461 1.00 50.23  ?  557 THR A C     1 
ATOM   4414  O O     . THR A 1 557 ? 124.112 179.140 125.640 1.00 50.23  ?  557 THR A O     1 
ATOM   4415  C CB    . THR A 1 557 ? 127.177 178.221 126.672 1.00 50.23  ?  557 THR A CB    1 
ATOM   4416  O OG1   . THR A 1 557 ? 127.872 179.350 127.200 1.00 50.23  ?  557 THR A OG1   1 
ATOM   4417  C CG2   . THR A 1 557 ? 127.216 178.295 125.192 1.00 50.23  ?  557 THR A CG2   1 
ATOM   4418  N N     . VAL A 1 558 ? 125.340 180.598 126.828 1.00 47.68  ?  558 VAL A N     1 
ATOM   4419  C CA    . VAL A 1 558 ? 124.796 181.790 126.199 1.00 47.68  ?  558 VAL A CA    1 
ATOM   4420  C C     . VAL A 1 558 ? 125.953 182.733 125.923 1.00 47.68  ?  558 VAL A C     1 
ATOM   4421  O O     . VAL A 1 558 ? 126.290 183.572 126.762 1.00 47.68  ?  558 VAL A O     1 
ATOM   4422  C CB    . VAL A 1 558 ? 123.737 182.443 127.090 1.00 47.68  ?  558 VAL A CB    1 
ATOM   4423  C CG1   . VAL A 1 558 ? 123.401 183.810 126.593 1.00 47.68  ?  558 VAL A CG1   1 
ATOM   4424  C CG2   . VAL A 1 558 ? 122.503 181.586 127.107 1.00 47.68  ?  558 VAL A CG2   1 
ATOM   4425  N N     . LEU A 1 559 ? 126.548 182.638 124.736 1.00 50.18  ?  559 LEU A N     1 
ATOM   4426  C CA    . LEU A 1 559 ? 127.643 183.542 124.425 1.00 50.18  ?  559 LEU A CA    1 
ATOM   4427  C C     . LEU A 1 559 ? 127.158 184.978 124.471 1.00 50.18  ?  559 LEU A C     1 
ATOM   4428  O O     . LEU A 1 559 ? 127.575 185.766 125.322 1.00 50.18  ?  559 LEU A O     1 
ATOM   4429  C CB    . LEU A 1 559 ? 128.234 183.212 123.061 1.00 50.18  ?  559 LEU A CB    1 
ATOM   4430  C CG    . LEU A 1 559 ? 128.710 181.779 122.898 1.00 50.18  ?  559 LEU A CG    1 
ATOM   4431  C CD1   . LEU A 1 559 ? 129.228 181.552 121.505 1.00 50.18  ?  559 LEU A CD1   1 
ATOM   4432  C CD2   . LEU A 1 559 ? 129.776 181.491 123.889 1.00 50.18  ?  559 LEU A CD2   1 
ATOM   4433  N N     . TYR A 1 560 ? 126.232 185.323 123.595 1.00 62.31  ?  560 TYR A N     1 
ATOM   4434  C CA    . TYR A 1 560 ? 125.636 186.644 123.634 1.00 62.31  ?  560 TYR A CA    1 
ATOM   4435  C C     . TYR A 1 560 ? 124.136 186.447 123.565 1.00 62.31  ?  560 TYR A C     1 
ATOM   4436  O O     . TYR A 1 560 ? 123.669 185.307 123.546 1.00 62.31  ?  560 TYR A O     1 
ATOM   4437  C CB    . TYR A 1 560 ? 126.146 187.527 122.493 1.00 62.31  ?  560 TYR A CB    1 
ATOM   4438  C CG    . TYR A 1 560 ? 125.944 188.990 122.750 1.00 62.31  ?  560 TYR A CG    1 
ATOM   4439  C CD1   . TYR A 1 560 ? 126.470 189.581 123.878 1.00 62.31  ?  560 TYR A CD1   1 
ATOM   4440  C CD2   . TYR A 1 560 ? 125.250 189.783 121.861 1.00 62.31  ?  560 TYR A CD2   1 
ATOM   4441  C CE1   . TYR A 1 560 ? 126.291 190.917 124.132 1.00 62.31  ?  560 TYR A CE1   1 
ATOM   4442  C CE2   . TYR A 1 560 ? 125.070 191.125 122.101 1.00 62.31  ?  560 TYR A CE2   1 
ATOM   4443  C CZ    . TYR A 1 560 ? 125.594 191.687 123.243 1.00 62.31  ?  560 TYR A CZ    1 
ATOM   4444  O OH    . TYR A 1 560 ? 125.424 193.024 123.506 1.00 62.31  ?  560 TYR A OH    1 
ATOM   4445  N N     . GLN A 1 561 ? 123.400 187.545 123.469 1.00 63.98  ?  561 GLN A N     1 
ATOM   4446  C CA    . GLN A 1 561 ? 121.979 187.578 123.780 1.00 63.98  ?  561 GLN A CA    1 
ATOM   4447  C C     . GLN A 1 561 ? 121.283 186.279 123.410 1.00 63.98  ?  561 GLN A C     1 
ATOM   4448  O O     . GLN A 1 561 ? 120.487 185.751 124.192 1.00 63.98  ?  561 GLN A O     1 
ATOM   4449  C CB    . GLN A 1 561 ? 121.331 188.746 123.042 1.00 63.98  ?  561 GLN A CB    1 
ATOM   4450  C CG    . GLN A 1 561 ? 121.336 190.045 123.815 1.00 63.98  ?  561 GLN A CG    1 
ATOM   4451  C CD    . GLN A 1 561 ? 121.185 191.240 122.904 1.00 63.98  ?  561 GLN A CD    1 
ATOM   4452  O OE1   . GLN A 1 561 ? 120.811 191.101 121.744 1.00 63.98  ?  561 GLN A OE1   1 
ATOM   4453  N NE2   . GLN A 1 561 ? 121.485 192.422 123.424 1.00 63.98  ?  561 GLN A NE2   1 
ATOM   4454  N N     . ASP A 1 562 ? 121.578 185.751 122.231 1.00 64.04  ?  562 ASP A N     1 
ATOM   4455  C CA    . ASP A 1 562 ? 120.868 184.597 121.708 1.00 64.04  ?  562 ASP A CA    1 
ATOM   4456  C C     . ASP A 1 562 ? 121.782 183.535 121.114 1.00 64.04  ?  562 ASP A C     1 
ATOM   4457  O O     . ASP A 1 562 ? 121.342 182.398 120.923 1.00 64.04  ?  562 ASP A O     1 
ATOM   4458  C CB    . ASP A 1 562 ? 119.850 185.064 120.674 1.00 64.04  ?  562 ASP A CB    1 
ATOM   4459  C CG    . ASP A 1 562 ? 120.482 185.885 119.575 1.00 64.04  ?  562 ASP A CG    1 
ATOM   4460  O OD1   . ASP A 1 562 ? 121.330 186.740 119.903 1.00 64.04  ?  562 ASP A OD1   1 
ATOM   4461  O OD2   . ASP A 1 562 ? 120.139 185.680 118.393 1.00 64.04  -1 562 ASP A OD2   1 
ATOM   4462  N N     . ILE A 1 563 ? 123.037 183.864 120.826 1.00 55.25  ?  563 ILE A N     1 
ATOM   4463  C CA    . ILE A 1 563 ? 123.967 182.909 120.237 1.00 55.25  ?  563 ILE A CA    1 
ATOM   4464  C C     . ILE A 1 563 ? 124.376 181.948 121.343 1.00 55.25  ?  563 ILE A C     1 
ATOM   4465  O O     . ILE A 1 563 ? 124.797 182.374 122.418 1.00 55.25  ?  563 ILE A O     1 
ATOM   4466  C CB    . ILE A 1 563 ? 125.184 183.602 119.619 1.00 55.25  ?  563 ILE A CB    1 
ATOM   4467  C CG1   . ILE A 1 563 ? 124.741 184.565 118.534 1.00 55.25  ?  563 ILE A CG1   1 
ATOM   4468  C CG2   . ILE A 1 563 ? 126.073 182.589 118.977 1.00 55.25  ?  563 ILE A CG2   1 
ATOM   4469  C CD1   . ILE A 1 563 ? 123.972 183.891 117.444 1.00 55.25  ?  563 ILE A CD1   1 
ATOM   4470  N N     . THR A 1 564 ? 124.251 180.652 121.086 1.00 53.16  ?  564 THR A N     1 
ATOM   4471  C CA    . THR A 1 564 ? 124.413 179.662 122.132 1.00 53.16  ?  564 THR A CA    1 
ATOM   4472  C C     . THR A 1 564 ? 125.299 178.534 121.650 1.00 53.16  ?  564 THR A C     1 
ATOM   4473  O O     . THR A 1 564 ? 125.447 178.295 120.454 1.00 53.16  ?  564 THR A O     1 
ATOM   4474  C CB    . THR A 1 564 ? 123.078 179.075 122.564 1.00 53.16  ?  564 THR A CB    1 
ATOM   4475  O OG1   . THR A 1 564 ? 122.473 178.418 121.449 1.00 53.16  ?  564 THR A OG1   1 
ATOM   4476  C CG2   . THR A 1 564 ? 122.161 180.179 123.020 1.00 53.16  ?  564 THR A CG2   1 
ATOM   4477  N N     . LEU A 1 565 ? 125.880 177.843 122.612 1.00 53.00  ?  565 LEU A N     1 
ATOM   4478  C CA    . LEU A 1 565 ? 126.608 176.610 122.394 1.00 53.00  ?  565 LEU A CA    1 
ATOM   4479  C C     . LEU A 1 565 ? 126.028 175.570 123.334 1.00 53.00  ?  565 LEU A C     1 
ATOM   4480  O O     . LEU A 1 565 ? 125.606 175.895 124.442 1.00 53.00  ?  565 LEU A O     1 
ATOM   4481  C CB    . LEU A 1 565 ? 128.101 176.786 122.663 1.00 53.00  ?  565 LEU A CB    1 
ATOM   4482  C CG    . LEU A 1 565 ? 128.722 178.108 122.228 1.00 53.00  ?  565 LEU A CG    1 
ATOM   4483  C CD1   . LEU A 1 565 ? 130.131 178.206 122.727 1.00 53.00  ?  565 LEU A CD1   1 
ATOM   4484  C CD2   . LEU A 1 565 ? 128.710 178.216 120.735 1.00 53.00  ?  565 LEU A CD2   1 
ATOM   4485  N N     . SER A 1 566 ? 125.984 174.321 122.893 1.00 51.00  ?  566 SER A N     1 
ATOM   4486  C CA    . SER A 1 566 ? 125.397 173.301 123.742 1.00 51.00  ?  566 SER A CA    1 
ATOM   4487  C C     . SER A 1 566 ? 125.776 171.921 123.255 1.00 51.00  ?  566 SER A C     1 
ATOM   4488  O O     . SER A 1 566 ? 125.830 171.682 122.051 1.00 51.00  ?  566 SER A O     1 
ATOM   4489  C CB    . SER A 1 566 ? 123.881 173.433 123.774 1.00 51.00  ?  566 SER A CB    1 
ATOM   4490  O OG    . SER A 1 566 ? 123.312 172.364 124.501 1.00 51.00  ?  566 SER A OG    1 
ATOM   4491  N N     . ILE A 1 567 ? 126.018 171.014 124.197 1.00 47.35  ?  567 ILE A N     1 
ATOM   4492  C CA    . ILE A 1 567 ? 126.249 169.608 123.905 1.00 47.35  ?  567 ILE A CA    1 
ATOM   4493  C C     . ILE A 1 567 ? 125.159 168.727 124.459 1.00 47.35  ?  567 ILE A C     1 
ATOM   4494  O O     . ILE A 1 567 ? 125.276 167.496 124.397 1.00 47.35  ?  567 ILE A O     1 
ATOM   4495  C CB    . ILE A 1 567 ? 127.615 169.142 124.429 1.00 47.35  ?  567 ILE A CB    1 
ATOM   4496  C CG1   . ILE A 1 567 ? 127.803 169.602 125.868 1.00 47.35  ?  567 ILE A CG1   1 
ATOM   4497  C CG2   . ILE A 1 567 ? 128.704 169.675 123.548 1.00 47.35  ?  567 ILE A CG2   1 
ATOM   4498  C CD1   . ILE A 1 567 ? 128.742 168.757 126.668 1.00 47.35  ?  567 ILE A CD1   1 
ATOM   4499  N N     . ARG A 1 568 ? 124.113 169.312 125.009 1.00 57.73  ?  568 ARG A N     1 
ATOM   4500  C CA    . ARG A 1 568 ? 122.992 168.582 125.573 1.00 57.73  ?  568 ARG A CA    1 
ATOM   4501  C C     . ARG A 1 568 ? 122.180 167.939 124.457 1.00 57.73  ?  568 ARG A C     1 
ATOM   4502  O O     . ARG A 1 568 ? 121.663 168.657 123.594 1.00 57.73  ?  568 ARG A O     1 
ATOM   4503  C CB    . ARG A 1 568 ? 122.176 169.574 126.380 1.00 57.73  ?  568 ARG A CB    1 
ATOM   4504  C CG    . ARG A 1 568 ? 120.770 169.229 126.658 1.00 57.73  ?  568 ARG A CG    1 
ATOM   4505  C CD    . ARG A 1 568 ? 120.245 170.320 127.556 1.00 57.73  ?  568 ARG A CD    1 
ATOM   4506  N NE    . ARG A 1 568 ? 118.822 170.225 127.827 1.00 57.73  ?  568 ARG A NE    1 
ATOM   4507  C CZ    . ARG A 1 568 ? 117.981 171.234 127.650 1.00 57.73  ?  568 ARG A CZ    1 
ATOM   4508  N NH1   . ARG A 1 568 ? 118.423 172.396 127.196 1.00 57.73  1  568 ARG A NH1   1 
ATOM   4509  N NH2   . ARG A 1 568 ? 116.697 171.080 127.916 1.00 57.73  ?  568 ARG A NH2   1 
ATOM   4510  N N     . PRO A 1 569 ? 122.012 166.618 124.447 1.00 57.53  ?  569 PRO A N     1 
ATOM   4511  C CA    . PRO A 1 569 ? 121.608 165.939 123.202 1.00 57.53  ?  569 PRO A CA    1 
ATOM   4512  C C     . PRO A 1 569 ? 120.349 166.486 122.548 1.00 57.53  ?  569 PRO A C     1 
ATOM   4513  O O     . PRO A 1 569 ? 120.247 166.465 121.318 1.00 57.53  ?  569 PRO A O     1 
ATOM   4514  C CB    . PRO A 1 569 ? 121.418 164.488 123.655 1.00 57.53  ?  569 PRO A CB    1 
ATOM   4515  C CG    . PRO A 1 569 ? 122.278 164.356 124.836 1.00 57.53  ?  569 PRO A CG    1 
ATOM   4516  C CD    . PRO A 1 569 ? 122.207 165.666 125.545 1.00 57.53  ?  569 PRO A CD    1 
ATOM   4517  N N     . GLU A 1 570 ? 119.376 166.959 123.325 1.00 58.43  ?  570 GLU A N     1 
ATOM   4518  C CA    . GLU A 1 570 ? 118.135 167.416 122.716 1.00 58.43  ?  570 GLU A CA    1 
ATOM   4519  C C     . GLU A 1 570 ? 118.331 168.709 121.936 1.00 58.43  ?  570 GLU A C     1 
ATOM   4520  O O     . GLU A 1 570 ? 117.645 168.942 120.937 1.00 58.43  ?  570 GLU A O     1 
ATOM   4521  C CB    . GLU A 1 570 ? 117.037 167.568 123.772 1.00 58.43  ?  570 GLU A CB    1 
ATOM   4522  C CG    . GLU A 1 570 ? 117.319 168.539 124.896 1.00 58.43  ?  570 GLU A CG    1 
ATOM   4523  C CD    . GLU A 1 570 ? 117.550 167.840 126.225 1.00 58.43  ?  570 GLU A CD    1 
ATOM   4524  O OE1   . GLU A 1 570 ? 117.788 166.618 126.221 1.00 58.43  ?  570 GLU A OE1   1 
ATOM   4525  O OE2   . GLU A 1 570 ? 117.489 168.510 127.276 1.00 58.43  -1 570 GLU A OE2   1 
ATOM   4526  N N     . THR A 1 571 ? 119.257 169.566 122.363 1.00 56.19  ?  571 THR A N     1 
ATOM   4527  C CA    . THR A 1 571 ? 119.510 170.816 121.655 1.00 56.19  ?  571 THR A CA    1 
ATOM   4528  C C     . THR A 1 571 ? 120.942 170.916 121.155 1.00 56.19  ?  571 THR A C     1 
ATOM   4529  O O     . THR A 1 571 ? 121.445 172.023 120.949 1.00 56.19  ?  571 THR A O     1 
ATOM   4530  C CB    . THR A 1 571 ? 119.191 172.015 122.542 1.00 56.19  ?  571 THR A CB    1 
ATOM   4531  O OG1   . THR A 1 571 ? 120.141 172.086 123.609 1.00 56.19  ?  571 THR A OG1   1 
ATOM   4532  C CG2   . THR A 1 571 ? 117.803 171.880 123.127 1.00 56.19  ?  571 THR A CG2   1 
ATOM   4533  N N     . HIS A 1 572 ? 121.595 169.782 120.940 1.00 56.17  ?  572 HIS A N     1 
ATOM   4534  C CA    . HIS A 1 572 ? 123.019 169.767 120.644 1.00 56.17  ?  572 HIS A CA    1 
ATOM   4535  C C     . HIS A 1 572 ? 123.364 170.715 119.515 1.00 56.17  ?  572 HIS A C     1 
ATOM   4536  O O     . HIS A 1 572 ? 122.706 170.722 118.476 1.00 56.17  ?  572 HIS A O     1 
ATOM   4537  C CB    . HIS A 1 572 ? 123.454 168.360 120.270 1.00 56.17  ?  572 HIS A CB    1 
ATOM   4538  C CG    . HIS A 1 572 ? 124.931 168.171 120.296 1.00 56.17  ?  572 HIS A CG    1 
ATOM   4539  N ND1   . HIS A 1 572 ? 125.772 168.800 119.408 1.00 56.17  ?  572 HIS A ND1   1 
ATOM   4540  C CD2   . HIS A 1 572 ? 125.721 167.435 121.109 1.00 56.17  ?  572 HIS A CD2   1 
ATOM   4541  C CE1   . HIS A 1 572 ? 127.019 168.452 119.668 1.00 56.17  ?  572 HIS A CE1   1 
ATOM   4542  N NE2   . HIS A 1 572 ? 127.015 167.626 120.697 1.00 56.17  ?  572 HIS A NE2   1 
ATOM   4543  N N     . SER A 1 573 ? 124.399 171.506 119.715 1.00 52.26  ?  573 SER A N     1 
ATOM   4544  C CA    . SER A 1 573 ? 124.882 172.352 118.641 1.00 52.26  ?  573 SER A CA    1 
ATOM   4545  C C     . SER A 1 573 ? 125.403 171.462 117.522 1.00 52.26  ?  573 SER A C     1 
ATOM   4546  O O     . SER A 1 573 ? 125.877 170.356 117.793 1.00 52.26  ?  573 SER A O     1 
ATOM   4547  C CB    . SER A 1 573 ? 125.971 173.281 119.140 1.00 52.26  ?  573 SER A CB    1 
ATOM   4548  O OG    . SER A 1 573 ? 125.428 174.259 119.996 1.00 52.26  ?  573 SER A OG    1 
ATOM   4549  N N     . PRO A 1 574 ? 125.326 171.894 116.266 1.00 58.68  ?  574 PRO A N     1 
ATOM   4550  C CA    . PRO A 1 574 ? 125.583 170.970 115.156 1.00 58.68  ?  574 PRO A CA    1 
ATOM   4551  C C     . PRO A 1 574 ? 127.069 170.719 114.970 1.00 58.68  ?  574 PRO A C     1 
ATOM   4552  O O     . PRO A 1 574 ? 127.866 171.650 114.879 1.00 58.68  ?  574 PRO A O     1 
ATOM   4553  C CB    . PRO A 1 574 ? 124.978 171.689 113.948 1.00 58.68  ?  574 PRO A CB    1 
ATOM   4554  C CG    . PRO A 1 574 ? 124.662 173.092 114.409 1.00 58.68  ?  574 PRO A CG    1 
ATOM   4555  C CD    . PRO A 1 574 ? 125.150 173.274 115.800 1.00 58.68  ?  574 PRO A CD    1 
ATOM   4556  N N     . GLY A 1 575 ? 127.438 169.447 114.917 1.00 58.32  ?  575 GLY A N     1 
ATOM   4557  C CA    . GLY A 1 575 ? 128.813 169.105 114.637 1.00 58.32  ?  575 GLY A CA    1 
ATOM   4558  C C     . GLY A 1 575 ? 129.832 169.707 115.569 1.00 58.32  ?  575 GLY A C     1 
ATOM   4559  O O     . GLY A 1 575 ? 130.968 169.928 115.153 1.00 58.32  ?  575 GLY A O     1 
ATOM   4560  N N     . MET A 1 576 ? 129.466 169.982 116.814 1.00 50.69  ?  576 MET A N     1 
ATOM   4561  C CA    . MET A 1 576 ? 130.394 170.510 117.809 1.00 50.69  ?  576 MET A CA    1 
ATOM   4562  C C     . MET A 1 576 ? 131.070 169.344 118.500 1.00 50.69  ?  576 MET A C     1 
ATOM   4563  O O     . MET A 1 576 ? 130.476 168.701 119.362 1.00 50.69  ?  576 MET A O     1 
ATOM   4564  C CB    . MET A 1 576 ? 129.662 171.380 118.820 1.00 50.69  ?  576 MET A CB    1 
ATOM   4565  C CG    . MET A 1 576 ? 130.551 172.340 119.563 1.00 50.69  ?  576 MET A CG    1 
ATOM   4566  S SD    . MET A 1 576 ? 129.764 173.019 121.019 1.00 50.69  ?  576 MET A SD    1 
ATOM   4567  C CE    . MET A 1 576 ? 128.821 174.324 120.269 1.00 50.69  ?  576 MET A CE    1 
ATOM   4568  N N     . PHE A 1 577 ? 132.318 169.072 118.134 1.00 51.86  ?  577 PHE A N     1 
ATOM   4569  C CA    . PHE A 1 577 ? 133.094 168.032 118.790 1.00 51.86  ?  577 PHE A CA    1 
ATOM   4570  C C     . PHE A 1 577 ? 134.067 168.573 119.823 1.00 51.86  ?  577 PHE A C     1 
ATOM   4571  O O     . PHE A 1 577 ? 134.908 167.815 120.307 1.00 51.86  ?  577 PHE A O     1 
ATOM   4572  C CB    . PHE A 1 577 ? 133.876 167.203 117.767 1.00 51.86  ?  577 PHE A CB    1 
ATOM   4573  C CG    . PHE A 1 577 ? 135.031 167.934 117.152 1.00 51.86  ?  577 PHE A CG    1 
ATOM   4574  C CD1   . PHE A 1 577 ? 134.854 168.715 116.036 1.00 51.86  ?  577 PHE A CD1   1 
ATOM   4575  C CD2   . PHE A 1 577 ? 136.298 167.811 117.666 1.00 51.86  ?  577 PHE A CD2   1 
ATOM   4576  C CE1   . PHE A 1 577 ? 135.908 169.380 115.471 1.00 51.86  ?  577 PHE A CE1   1 
ATOM   4577  C CE2   . PHE A 1 577 ? 137.347 168.490 117.105 1.00 51.86  ?  577 PHE A CE2   1 
ATOM   4578  C CZ    . PHE A 1 577 ? 137.150 169.264 116.003 1.00 51.86  ?  577 PHE A CZ    1 
ATOM   4579  N N     . SER A 1 578 ? 133.986 169.855 120.167 1.00 48.57  ?  578 SER A N     1 
ATOM   4580  C CA    . SER A 1 578 ? 134.943 170.414 121.109 1.00 48.57  ?  578 SER A CA    1 
ATOM   4581  C C     . SER A 1 578 ? 134.714 169.893 122.517 1.00 48.57  ?  578 SER A C     1 
ATOM   4582  O O     . SER A 1 578 ? 135.588 170.021 123.377 1.00 48.57  ?  578 SER A O     1 
ATOM   4583  C CB    . SER A 1 578 ? 134.863 171.931 121.099 1.00 48.57  ?  578 SER A CB    1 
ATOM   4584  O OG    . SER A 1 578 ? 135.220 172.447 119.838 1.00 48.57  ?  578 SER A OG    1 
ATOM   4585  N N     . TRP A 1 579 ? 133.538 169.330 122.784 1.00 58.54  ?  579 TRP A N     1 
ATOM   4586  C CA    . TRP A 1 579 ? 133.167 168.848 124.107 1.00 58.54  ?  579 TRP A CA    1 
ATOM   4587  C C     . TRP A 1 579 ? 132.466 167.507 124.006 1.00 58.54  ?  579 TRP A C     1 
ATOM   4588  O O     . TRP A 1 579 ? 131.507 167.367 123.247 1.00 58.54  ?  579 TRP A O     1 
ATOM   4589  C CB    . TRP A 1 579 ? 132.250 169.837 124.796 1.00 58.54  ?  579 TRP A CB    1 
ATOM   4590  C CG    . TRP A 1 579 ? 132.871 171.120 125.137 1.00 58.54  ?  579 TRP A CG    1 
ATOM   4591  C CD1   . TRP A 1 579 ? 133.653 171.364 126.198 1.00 58.54  ?  579 TRP A CD1   1 
ATOM   4592  C CD2   . TRP A 1 579 ? 132.724 172.364 124.454 1.00 58.54  ?  579 TRP A CD2   1 
ATOM   4593  N NE1   . TRP A 1 579 ? 134.033 172.674 126.223 1.00 58.54  ?  579 TRP A NE1   1 
ATOM   4594  C CE2   . TRP A 1 579 ? 133.468 173.312 125.158 1.00 58.54  ?  579 TRP A CE2   1 
ATOM   4595  C CE3   . TRP A 1 579 ? 132.042 172.765 123.314 1.00 58.54  ?  579 TRP A CE3   1 
ATOM   4596  C CZ2   . TRP A 1 579 ? 133.558 174.629 124.758 1.00 58.54  ?  579 TRP A CZ2   1 
ATOM   4597  C CZ3   . TRP A 1 579 ? 132.132 174.073 122.925 1.00 58.54  ?  579 TRP A CZ3   1 
ATOM   4598  C CH2   . TRP A 1 579 ? 132.882 174.988 123.641 1.00 58.54  ?  579 TRP A CH2   1 
ATOM   4599  N N     . PHE A 1 580 ? 132.927 166.541 124.760 1.00 51.86  ?  580 PHE A N     1 
ATOM   4600  C CA    . PHE A 1 580 ? 132.103 165.364 124.965 1.00 51.86  ?  580 PHE A CA    1 
ATOM   4601  C C     . PHE A 1 580 ? 131.343 165.478 126.275 1.00 51.86  ?  580 PHE A C     1 
ATOM   4602  O O     . PHE A 1 580 ? 131.581 166.387 127.072 1.00 51.86  ?  580 PHE A O     1 
ATOM   4603  C CB    . PHE A 1 580 ? 132.953 164.101 124.998 1.00 51.86  ?  580 PHE A CB    1 
ATOM   4604  C CG    . PHE A 1 580 ? 133.488 163.683 123.673 1.00 51.86  ?  580 PHE A CG    1 
ATOM   4605  C CD1   . PHE A 1 580 ? 133.272 164.435 122.547 1.00 51.86  ?  580 PHE A CD1   1 
ATOM   4606  C CD2   . PHE A 1 580 ? 134.189 162.510 123.549 1.00 51.86  ?  580 PHE A CD2   1 
ATOM   4607  C CE1   . PHE A 1 580 ? 133.771 164.028 121.328 1.00 51.86  ?  580 PHE A CE1   1 
ATOM   4608  C CE2   . PHE A 1 580 ? 134.684 162.112 122.336 1.00 51.86  ?  580 PHE A CE2   1 
ATOM   4609  C CZ    . PHE A 1 580 ? 134.466 162.865 121.230 1.00 51.86  ?  580 PHE A CZ    1 
ATOM   4610  N N     . PRO A 1 581 ? 130.440 164.545 126.545 1.00 51.86  ?  581 PRO A N     1 
ATOM   4611  C CA    . PRO A 1 581 ? 129.732 164.554 127.820 1.00 51.86  ?  581 PRO A CA    1 
ATOM   4612  C C     . PRO A 1 581 ? 130.679 164.260 128.964 1.00 51.86  ?  581 PRO A C     1 
ATOM   4613  O O     . PRO A 1 581 ? 131.895 164.215 128.803 1.00 51.86  ?  581 PRO A O     1 
ATOM   4614  C CB    . PRO A 1 581 ? 128.710 163.433 127.655 1.00 51.86  ?  581 PRO A CB    1 
ATOM   4615  C CG    . PRO A 1 581 ? 128.534 163.316 126.210 1.00 51.86  ?  581 PRO A CG    1 
ATOM   4616  C CD    . PRO A 1 581 ? 129.871 163.555 125.628 1.00 51.86  ?  581 PRO A CD    1 
ATOM   4617  N N     . ILE A 1 582 ? 130.106 164.111 130.146 1.00 41.58  ?  582 ILE A N     1 
ATOM   4618  C CA    . ILE A 1 582 ? 130.852 163.709 131.323 1.00 41.58  ?  582 ILE A CA    1 
ATOM   4619  C C     . ILE A 1 582 ? 130.081 162.589 131.994 1.00 41.58  ?  582 ILE A C     1 
ATOM   4620  O O     . ILE A 1 582 ? 128.868 162.470 131.843 1.00 41.58  ?  582 ILE A O     1 
ATOM   4621  C CB    . ILE A 1 582 ? 131.078 164.893 132.278 1.00 41.58  ?  582 ILE A CB    1 
ATOM   4622  C CG1   . ILE A 1 582 ? 132.109 164.543 133.328 1.00 41.58  ?  582 ILE A CG1   1 
ATOM   4623  C CG2   . ILE A 1 582 ? 129.809 165.287 132.940 1.00 41.58  ?  582 ILE A CG2   1 
ATOM   4624  C CD1   . ILE A 1 582 ? 132.659 165.741 134.015 1.00 41.58  ?  582 ILE A CD1   1 
ATOM   4625  N N     . LEU A 1 583 ? 130.789 161.743 132.728 1.00 47.73  ?  583 LEU A N     1 
ATOM   4626  C CA    . LEU A 1 583 ? 130.152 160.608 133.381 1.00 47.73  ?  583 LEU A CA    1 
ATOM   4627  C C     . LEU A 1 583 ? 130.546 160.588 134.846 1.00 47.73  ?  583 LEU A C     1 
ATOM   4628  O O     . LEU A 1 583 ? 131.692 160.284 135.176 1.00 47.73  ?  583 LEU A O     1 
ATOM   4629  C CB    . LEU A 1 583 ? 130.532 159.292 132.706 1.00 47.73  ?  583 LEU A CB    1 
ATOM   4630  C CG    . LEU A 1 583 ? 130.133 158.038 133.483 1.00 47.73  ?  583 LEU A CG    1 
ATOM   4631  C CD1   . LEU A 1 583 ? 128.642 157.892 133.509 1.00 47.73  ?  583 LEU A CD1   1 
ATOM   4632  C CD2   . LEU A 1 583 ? 130.767 156.791 132.911 1.00 47.73  ?  583 LEU A CD2   1 
ATOM   4633  N N     . PHE A 1 584 ? 129.599 160.915 135.721 1.00 51.86  ?  584 PHE A N     1 
ATOM   4634  C CA    . PHE A 1 584 ? 129.765 160.817 137.161 1.00 51.86  ?  584 PHE A CA    1 
ATOM   4635  C C     . PHE A 1 584 ? 129.316 159.437 137.592 1.00 51.86  ?  584 PHE A C     1 
ATOM   4636  O O     . PHE A 1 584 ? 128.111 159.196 137.696 1.00 51.86  ?  584 PHE A O     1 
ATOM   4637  C CB    . PHE A 1 584 ? 128.929 161.874 137.872 1.00 51.86  ?  584 PHE A CB    1 
ATOM   4638  C CG    . PHE A 1 584 ? 129.396 163.259 137.681 1.00 51.86  ?  584 PHE A CG    1 
ATOM   4639  C CD1   . PHE A 1 584 ? 130.482 163.730 138.354 1.00 51.86  ?  584 PHE A CD1   1 
ATOM   4640  C CD2   . PHE A 1 584 ? 128.700 164.113 136.892 1.00 51.86  ?  584 PHE A CD2   1 
ATOM   4641  C CE1   . PHE A 1 584 ? 130.888 165.012 138.205 1.00 51.86  ?  584 PHE A CE1   1 
ATOM   4642  C CE2   . PHE A 1 584 ? 129.105 165.391 136.742 1.00 51.86  ?  584 PHE A CE2   1 
ATOM   4643  C CZ    . PHE A 1 584 ? 130.200 165.841 137.400 1.00 51.86  ?  584 PHE A CZ    1 
ATOM   4644  N N     . PRO A 1 585 ? 130.205 158.508 137.878 1.00 44.04  ?  585 PRO A N     1 
ATOM   4645  C CA    . PRO A 1 585 ? 129.766 157.182 138.304 1.00 44.04  ?  585 PRO A CA    1 
ATOM   4646  C C     . PRO A 1 585 ? 129.200 157.222 139.716 1.00 44.04  ?  585 PRO A C     1 
ATOM   4647  O O     . PRO A 1 585 ? 129.231 158.244 140.399 1.00 44.04  ?  585 PRO A O     1 
ATOM   4648  C CB    . PRO A 1 585 ? 131.040 156.344 138.240 1.00 44.04  ?  585 PRO A CB    1 
ATOM   4649  C CG    . PRO A 1 585 ? 132.071 157.211 137.636 1.00 44.04  ?  585 PRO A CG    1 
ATOM   4650  C CD    . PRO A 1 585 ? 131.662 158.609 137.813 1.00 44.04  ?  585 PRO A CD    1 
ATOM   4651  N N     . ILE A 1 586 ? 128.643 156.089 140.141 1.00 40.00  ?  586 ILE A N     1 
ATOM   4652  C CA    . ILE A 1 586 ? 128.280 155.874 141.535 1.00 40.00  ?  586 ILE A CA    1 
ATOM   4653  C C     . ILE A 1 586 ? 128.710 154.469 141.936 1.00 40.00  ?  586 ILE A C     1 
ATOM   4654  O O     . ILE A 1 586 ? 128.723 153.550 141.111 1.00 40.00  ?  586 ILE A O     1 
ATOM   4655  C CB    . ILE A 1 586 ? 126.781 156.087 141.799 1.00 40.00  ?  586 ILE A CB    1 
ATOM   4656  C CG1   . ILE A 1 586 ? 125.957 155.066 141.056 1.00 40.00  ?  586 ILE A CG1   1 
ATOM   4657  C CG2   . ILE A 1 586 ? 126.370 157.463 141.369 1.00 40.00  ?  586 ILE A CG2   1 
ATOM   4658  C CD1   . ILE A 1 586 ? 124.556 155.072 141.486 1.00 40.00  ?  586 ILE A CD1   1 
ATOM   4659  N N     . LYS A 1 587 ? 129.025 154.307 143.222 1.00 42.97  ?  587 LYS A N     1 
ATOM   4660  C CA    . LYS A 1 587 ? 129.863 153.203 143.679 1.00 42.97  ?  587 LYS A CA    1 
ATOM   4661  C C     . LYS A 1 587 ? 129.210 151.847 143.456 1.00 42.97  ?  587 LYS A C     1 
ATOM   4662  O O     . LYS A 1 587 ? 129.895 150.821 143.452 1.00 42.97  ?  587 LYS A O     1 
ATOM   4663  C CB    . LYS A 1 587 ? 130.203 153.400 145.152 1.00 42.97  ?  587 LYS A CB    1 
ATOM   4664  C CG    . LYS A 1 587 ? 131.460 154.190 145.350 1.00 42.97  ?  587 LYS A CG    1 
ATOM   4665  C CD    . LYS A 1 587 ? 131.649 154.622 146.771 1.00 42.97  ?  587 LYS A CD    1 
ATOM   4666  C CE    . LYS A 1 587 ? 132.986 155.307 146.937 1.00 42.97  ?  587 LYS A CE    1 
ATOM   4667  N NZ    . LYS A 1 587 ? 133.090 156.034 148.228 1.00 42.97  1  587 LYS A NZ    1 
ATOM   4668  N N     . GLN A 1 588 ? 127.892 151.807 143.309 1.00 48.71  ?  588 GLN A N     1 
ATOM   4669  C CA    . GLN A 1 588 ? 127.211 150.542 143.108 1.00 48.71  ?  588 GLN A CA    1 
ATOM   4670  C C     . GLN A 1 588 ? 125.976 150.740 142.240 1.00 48.71  ?  588 GLN A C     1 
ATOM   4671  O O     . GLN A 1 588 ? 125.432 151.851 142.181 1.00 48.71  ?  588 GLN A O     1 
ATOM   4672  C CB    . GLN A 1 588 ? 126.827 149.929 144.453 1.00 48.71  ?  588 GLN A CB    1 
ATOM   4673  C CG    . GLN A 1 588 ? 127.979 149.246 145.161 1.00 48.71  ?  588 GLN A CG    1 
ATOM   4674  C CD    . GLN A 1 588 ? 128.367 147.917 144.535 1.00 48.71  ?  588 GLN A CD    1 
ATOM   4675  O OE1   . GLN A 1 588 ? 127.539 147.018 144.394 1.00 48.71  ?  588 GLN A OE1   1 
ATOM   4676  N NE2   . GLN A 1 588 ? 129.634 147.788 144.158 1.00 48.71  ?  588 GLN A NE2   1 
ATOM   4677  N N     . PRO A 1 589 ? 125.510 149.711 141.555 1.00 40.18  ?  589 PRO A N     1 
ATOM   4678  C CA    . PRO A 1 589 ? 124.217 149.807 140.890 1.00 40.18  ?  589 PRO A CA    1 
ATOM   4679  C C     . PRO A 1 589 ? 123.124 150.078 141.905 1.00 40.18  ?  589 PRO A C     1 
ATOM   4680  O O     . PRO A 1 589 ? 123.162 149.583 143.030 1.00 40.18  ?  589 PRO A O     1 
ATOM   4681  C CB    . PRO A 1 589 ? 124.048 148.427 140.253 1.00 40.18  ?  589 PRO A CB    1 
ATOM   4682  C CG    . PRO A 1 589 ? 125.396 147.871 140.194 1.00 40.18  ?  589 PRO A CG    1 
ATOM   4683  C CD    . PRO A 1 589 ? 126.120 148.395 141.369 1.00 40.18  ?  589 PRO A CD    1 
ATOM   4684  N N     . ILE A 1 590 ? 122.135 150.865 141.500 1.00 46.77  ?  590 ILE A N     1 
ATOM   4685  C CA    . ILE A 1 590 ? 120.973 151.153 142.330 1.00 46.77  ?  590 ILE A CA    1 
ATOM   4686  C C     . ILE A 1 590 ? 119.742 150.596 141.637 1.00 46.77  ?  590 ILE A C     1 
ATOM   4687  O O     . ILE A 1 590 ? 119.090 151.305 140.865 1.00 46.77  ?  590 ILE A O     1 
ATOM   4688  C CB    . ILE A 1 590 ? 120.809 152.655 142.586 1.00 46.77  ?  590 ILE A CB    1 
ATOM   4689  C CG1   . ILE A 1 590 ? 121.778 153.135 143.656 1.00 46.77  ?  590 ILE A CG1   1 
ATOM   4690  C CG2   . ILE A 1 590 ? 119.408 152.969 143.001 1.00 46.77  ?  590 ILE A CG2   1 
ATOM   4691  C CD1   . ILE A 1 590 ? 121.836 154.631 143.753 1.00 46.77  ?  590 ILE A CD1   1 
ATOM   4692  N N     . THR A 1 591 ? 119.403 149.346 141.925 1.00 55.48  ?  591 THR A N     1 
ATOM   4693  C CA    . THR A 1 591 ? 118.234 148.751 141.295 1.00 55.48  ?  591 THR A CA    1 
ATOM   4694  C C     . THR A 1 591 ? 117.032 149.655 141.513 1.00 55.48  ?  591 THR A C     1 
ATOM   4695  O O     . THR A 1 591 ? 116.640 149.911 142.653 1.00 55.48  ?  591 THR A O     1 
ATOM   4696  C CB    . THR A 1 591 ? 117.963 147.361 141.868 1.00 55.48  ?  591 THR A CB    1 
ATOM   4697  O OG1   . THR A 1 591 ? 119.122 146.537 141.704 1.00 55.48  ?  591 THR A OG1   1 
ATOM   4698  C CG2   . THR A 1 591 ? 116.795 146.706 141.157 1.00 55.48  ?  591 THR A CG2   1 
ATOM   4699  N N     . VAL A 1 592 ? 116.443 150.141 140.428 1.00 56.70  ?  592 VAL A N     1 
ATOM   4700  C CA    . VAL A 1 592 ? 115.347 151.096 140.499 1.00 56.70  ?  592 VAL A CA    1 
ATOM   4701  C C     . VAL A 1 592 ? 114.090 150.447 139.956 1.00 56.70  ?  592 VAL A C     1 
ATOM   4702  O O     . VAL A 1 592 ? 114.148 149.707 138.969 1.00 56.70  ?  592 VAL A O     1 
ATOM   4703  C CB    . VAL A 1 592 ? 115.663 152.387 139.734 1.00 56.70  ?  592 VAL A CB    1 
ATOM   4704  C CG1   . VAL A 1 592 ? 114.513 153.341 139.851 1.00 56.70  ?  592 VAL A CG1   1 
ATOM   4705  C CG2   . VAL A 1 592 ? 116.887 153.024 140.315 1.00 56.70  ?  592 VAL A CG2   1 
ATOM   4706  N N     . ARG A 1 593 ? 112.966 150.703 140.611 1.00 69.65  ?  593 ARG A N     1 
ATOM   4707  C CA    . ARG A 1 593 ? 111.681 150.191 140.169 1.00 69.65  ?  593 ARG A CA    1 
ATOM   4708  C C     . ARG A 1 593 ? 110.847 151.301 139.550 1.00 69.65  ?  593 ARG A C     1 
ATOM   4709  O O     . ARG A 1 593 ? 110.879 152.452 139.984 1.00 69.65  ?  593 ARG A O     1 
ATOM   4710  C CB    . ARG A 1 593 ? 110.925 149.545 141.323 1.00 69.65  ?  593 ARG A CB    1 
ATOM   4711  C CG    . ARG A 1 593 ? 111.459 148.183 141.684 1.00 69.65  ?  593 ARG A CG    1 
ATOM   4712  C CD    . ARG A 1 593 ? 111.598 147.360 140.419 1.00 69.65  ?  593 ARG A CD    1 
ATOM   4713  N NE    . ARG A 1 593 ? 111.185 145.972 140.579 1.00 69.65  ?  593 ARG A NE    1 
ATOM   4714  C CZ    . ARG A 1 593 ? 111.842 145.074 141.300 1.00 69.65  ?  593 ARG A CZ    1 
ATOM   4715  N NH1   . ARG A 1 593 ? 112.947 145.417 141.944 1.00 69.65  1  593 ARG A NH1   1 
ATOM   4716  N NH2   . ARG A 1 593 ? 111.390 143.832 141.377 1.00 69.65  ?  593 ARG A NH2   1 
ATOM   4717  N N     . GLU A 1 594 ? 110.080 150.933 138.529 1.00 76.90  ?  594 GLU A N     1 
ATOM   4718  C CA    . GLU A 1 594 ? 109.436 151.926 137.685 1.00 76.90  ?  594 GLU A CA    1 
ATOM   4719  C C     . GLU A 1 594 ? 108.432 152.742 138.481 1.00 76.90  ?  594 GLU A C     1 
ATOM   4720  O O     . GLU A 1 594 ? 107.765 152.232 139.380 1.00 76.90  ?  594 GLU A O     1 
ATOM   4721  C CB    . GLU A 1 594 ? 108.744 151.246 136.507 1.00 76.90  ?  594 GLU A CB    1 
ATOM   4722  C CG    . GLU A 1 594 ? 107.650 150.280 136.885 1.00 76.90  ?  594 GLU A CG    1 
ATOM   4723  C CD    . GLU A 1 594 ? 106.326 150.983 137.075 1.00 76.90  ?  594 GLU A CD    1 
ATOM   4724  O OE1   . GLU A 1 594 ? 106.183 152.111 136.561 1.00 76.90  ?  594 GLU A OE1   1 
ATOM   4725  O OE2   . GLU A 1 594 ? 105.427 150.411 137.727 1.00 76.90  -1 594 GLU A OE2   1 
ATOM   4726  N N     . GLY A 1 595 ? 108.325 154.019 138.137 1.00 72.14  ?  595 GLY A N     1 
ATOM   4727  C CA    . GLY A 1 595 ? 107.423 154.922 138.807 1.00 72.14  ?  595 GLY A CA    1 
ATOM   4728  C C     . GLY A 1 595 ? 108.038 155.687 139.946 1.00 72.14  ?  595 GLY A C     1 
ATOM   4729  O O     . GLY A 1 595 ? 107.509 156.739 140.321 1.00 72.14  ?  595 GLY A O     1 
ATOM   4730  N N     . GLN A 1 596 ? 109.160 155.221 140.474 1.00 63.11  ?  596 GLN A N     1 
ATOM   4731  C CA    . GLN A 1 596 ? 109.869 155.858 141.567 1.00 63.11  ?  596 GLN A CA    1 
ATOM   4732  C C     . GLN A 1 596 ? 110.451 157.175 141.080 1.00 63.11  ?  596 GLN A C     1 
ATOM   4733  O O     . GLN A 1 596 ? 110.154 157.638 139.979 1.00 63.11  ?  596 GLN A O     1 
ATOM   4734  C CB    . GLN A 1 596 ? 110.970 154.933 142.067 1.00 63.11  ?  596 GLN A CB    1 
ATOM   4735  C CG    . GLN A 1 596 ? 110.442 153.694 142.730 1.00 63.11  ?  596 GLN A CG    1 
ATOM   4736  C CD    . GLN A 1 596 ? 111.536 152.749 143.141 1.00 63.11  ?  596 GLN A CD    1 
ATOM   4737  O OE1   . GLN A 1 596 ? 112.338 152.329 142.314 1.00 63.11  ?  596 GLN A OE1   1 
ATOM   4738  N NE2   . GLN A 1 596 ? 111.572 152.392 144.413 1.00 63.11  ?  596 GLN A NE2   1 
ATOM   4739  N N     . THR A 1 597 ? 111.245 157.810 141.925 1.00 53.32  ?  597 THR A N     1 
ATOM   4740  C CA    . THR A 1 597 ? 111.955 159.014 141.530 1.00 53.32  ?  597 THR A CA    1 
ATOM   4741  C C     . THR A 1 597 ? 113.372 158.974 142.074 1.00 53.32  ?  597 THR A C     1 
ATOM   4742  O O     . THR A 1 597 ? 113.573 158.995 143.289 1.00 53.32  ?  597 THR A O     1 
ATOM   4743  C CB    . THR A 1 597 ? 111.226 160.260 142.017 1.00 53.32  ?  597 THR A CB    1 
ATOM   4744  O OG1   . THR A 1 597 ? 109.952 160.338 141.370 1.00 53.32  ?  597 THR A OG1   1 
ATOM   4745  C CG2   . THR A 1 597 ? 112.027 161.496 141.699 1.00 53.32  ?  597 THR A CG2   1 
ATOM   4746  N N     . ILE A 1 598 ? 114.344 158.910 141.172 1.00 45.65  ?  598 ILE A N     1 
ATOM   4747  C CA    . ILE A 1 598 ? 115.755 158.943 141.531 1.00 45.65  ?  598 ILE A CA    1 
ATOM   4748  C C     . ILE A 1 598 ? 116.076 160.352 141.991 1.00 45.65  ?  598 ILE A C     1 
ATOM   4749  O O     . ILE A 1 598 ? 115.817 161.318 141.270 1.00 45.65  ?  598 ILE A O     1 
ATOM   4750  C CB    . ILE A 1 598 ? 116.638 158.541 140.343 1.00 45.65  ?  598 ILE A CB    1 
ATOM   4751  C CG1   . ILE A 1 598 ? 116.102 157.281 139.689 1.00 45.65  ?  598 ILE A CG1   1 
ATOM   4752  C CG2   . ILE A 1 598 ? 118.046 158.318 140.783 1.00 45.65  ?  598 ILE A CG2   1 
ATOM   4753  C CD1   . ILE A 1 598 ? 116.241 156.059 140.537 1.00 45.65  ?  598 ILE A CD1   1 
ATOM   4754  N N     . CYS A 1 599 ? 116.614 160.481 143.194 1.00 42.59  ?  599 CYS A N     1 
ATOM   4755  C CA    . CYS A 1 599 ? 116.954 161.785 143.738 1.00 42.59  ?  599 CYS A CA    1 
ATOM   4756  C C     . CYS A 1 599 ? 118.456 161.828 143.934 1.00 42.59  ?  599 CYS A C     1 
ATOM   4757  O O     . CYS A 1 599 ? 119.031 160.920 144.535 1.00 42.59  ?  599 CYS A O     1 
ATOM   4758  C CB    . CYS A 1 599 ? 116.220 162.055 145.048 1.00 42.59  ?  599 CYS A CB    1 
ATOM   4759  S SG    . CYS A 1 599 ? 116.543 163.675 145.747 1.00 42.59  ?  599 CYS A SG    1 
ATOM   4760  N N     . VAL A 1 600 ? 119.087 162.863 143.406 1.00 35.81  ?  600 VAL A N     1 
ATOM   4761  C CA    . VAL A 1 600 ? 120.530 163.011 143.464 1.00 35.81  ?  600 VAL A CA    1 
ATOM   4762  C C     . VAL A 1 600 ? 120.835 164.417 143.928 1.00 35.81  ?  600 VAL A C     1 
ATOM   4763  O O     . VAL A 1 600 ? 120.029 165.334 143.760 1.00 35.81  ?  600 VAL A O     1 
ATOM   4764  C CB    . VAL A 1 600 ? 121.189 162.745 142.105 1.00 35.81  ?  600 VAL A CB    1 
ATOM   4765  C CG1   . VAL A 1 600 ? 120.753 163.786 141.139 1.00 35.81  ?  600 VAL A CG1   1 
ATOM   4766  C CG2   . VAL A 1 600 ? 122.673 162.773 142.238 1.00 35.81  ?  600 VAL A CG2   1 
ATOM   4767  N N     . ARG A 1 601 ? 122.010 164.588 144.506 1.00 41.38  ?  601 ARG A N     1 
ATOM   4768  C CA    . ARG A 1 601 ? 122.403 165.851 145.095 1.00 41.38  ?  601 ARG A CA    1 
ATOM   4769  C C     . ARG A 1 601 ? 123.825 166.140 144.662 1.00 41.38  ?  601 ARG A C     1 
ATOM   4770  O O     . ARG A 1 601 ? 124.664 165.241 144.694 1.00 41.38  ?  601 ARG A O     1 
ATOM   4771  C CB    . ARG A 1 601 ? 122.313 165.749 146.606 1.00 41.38  ?  601 ARG A CB    1 
ATOM   4772  C CG    . ARG A 1 601 ? 120.907 165.516 147.078 1.00 41.38  ?  601 ARG A CG    1 
ATOM   4773  C CD    . ARG A 1 601 ? 120.828 165.402 148.563 1.00 41.38  ?  601 ARG A CD    1 
ATOM   4774  N NE    . ARG A 1 601 ? 119.488 165.051 149.004 1.00 41.38  ?  601 ARG A NE    1 
ATOM   4775  C CZ    . ARG A 1 601 ? 118.546 165.939 149.280 1.00 41.38  ?  601 ARG A CZ    1 
ATOM   4776  N NH1   . ARG A 1 601 ? 118.809 167.227 149.160 1.00 41.38  1  601 ARG A NH1   1 
ATOM   4777  N NH2   . ARG A 1 601 ? 117.352 165.545 149.687 1.00 41.38  ?  601 ARG A NH2   1 
ATOM   4778  N N     . PHE A 1 602 ? 124.109 167.366 144.247 1.00 42.32  ?  602 PHE A N     1 
ATOM   4779  C CA    . PHE A 1 602 ? 125.492 167.779 144.079 1.00 42.32  ?  602 PHE A CA    1 
ATOM   4780  C C     . PHE A 1 602 ? 125.813 168.948 144.979 1.00 42.32  ?  602 PHE A C     1 
ATOM   4781  O O     . PHE A 1 602 ? 125.001 169.861 145.142 1.00 42.32  ?  602 PHE A O     1 
ATOM   4782  C CB    . PHE A 1 602 ? 125.879 168.186 142.666 1.00 42.32  ?  602 PHE A CB    1 
ATOM   4783  C CG    . PHE A 1 602 ? 126.051 167.053 141.742 1.00 42.32  ?  602 PHE A CG    1 
ATOM   4784  C CD1   . PHE A 1 602 ? 125.810 165.778 142.149 1.00 42.32  ?  602 PHE A CD1   1 
ATOM   4785  C CD2   . PHE A 1 602 ? 126.652 167.243 140.538 1.00 42.32  ?  602 PHE A CD2   1 
ATOM   4786  C CE1   . PHE A 1 602 ? 125.999 164.748 141.310 1.00 42.32  ?  602 PHE A CE1   1 
ATOM   4787  C CE2   . PHE A 1 602 ? 126.872 166.204 139.726 1.00 42.32  ?  602 PHE A CE2   1 
ATOM   4788  C CZ    . PHE A 1 602 ? 126.552 164.956 140.116 1.00 42.32  ?  602 PHE A CZ    1 
ATOM   4789  N N     . TRP A 1 603 ? 127.000 168.905 145.549 1.00 46.49  ?  603 TRP A N     1 
ATOM   4790  C CA    . TRP A 1 603 ? 127.637 170.053 146.145 1.00 46.49  ?  603 TRP A CA    1 
ATOM   4791  C C     . TRP A 1 603 ? 128.877 170.343 145.320 1.00 46.49  ?  603 TRP A C     1 
ATOM   4792  O O     . TRP A 1 603 ? 129.667 169.441 145.046 1.00 46.49  ?  603 TRP A O     1 
ATOM   4793  C CB    . TRP A 1 603 ? 128.023 169.773 147.597 1.00 46.49  ?  603 TRP A CB    1 
ATOM   4794  C CG    . TRP A 1 603 ? 126.932 169.198 148.436 1.00 46.49  ?  603 TRP A CG    1 
ATOM   4795  C CD1   . TRP A 1 603 ? 126.057 169.877 149.209 1.00 46.49  ?  603 TRP A CD1   1 
ATOM   4796  C CD2   . TRP A 1 603 ? 126.608 167.816 148.583 1.00 46.49  ?  603 TRP A CD2   1 
ATOM   4797  N NE1   . TRP A 1 603 ? 125.203 169.009 149.825 1.00 46.49  ?  603 TRP A NE1   1 
ATOM   4798  C CE2   . TRP A 1 603 ? 125.526 167.733 149.454 1.00 46.49  ?  603 TRP A CE2   1 
ATOM   4799  C CE3   . TRP A 1 603 ? 127.129 166.643 148.053 1.00 46.49  ?  603 TRP A CE3   1 
ATOM   4800  C CZ2   . TRP A 1 603 ? 124.955 166.526 149.810 1.00 46.49  ?  603 TRP A CZ2   1 
ATOM   4801  C CZ3   . TRP A 1 603 ? 126.563 165.454 148.408 1.00 46.49  ?  603 TRP A CZ3   1 
ATOM   4802  C CH2   . TRP A 1 603 ? 125.491 165.400 149.274 1.00 46.49  ?  603 TRP A CH2   1 
ATOM   4803  N N     . ARG A 1 604 ? 129.033 171.577 144.884 1.00 43.89  ?  604 ARG A N     1 
ATOM   4804  C CA    . ARG A 1 604 ? 130.275 171.983 144.259 1.00 43.89  ?  604 ARG A CA    1 
ATOM   4805  C C     . ARG A 1 604 ? 131.135 172.664 145.300 1.00 43.89  ?  604 ARG A C     1 
ATOM   4806  O O     . ARG A 1 604 ? 131.037 173.876 145.502 1.00 43.89  ?  604 ARG A O     1 
ATOM   4807  C CB    . ARG A 1 604 ? 130.048 172.915 143.079 1.00 43.89  ?  604 ARG A CB    1 
ATOM   4808  C CG    . ARG A 1 604 ? 131.259 173.020 142.195 1.00 43.89  ?  604 ARG A CG    1 
ATOM   4809  C CD    . ARG A 1 604 ? 131.091 174.107 141.200 1.00 43.89  ?  604 ARG A CD    1 
ATOM   4810  N NE    . ARG A 1 604 ? 132.316 174.360 140.470 1.00 43.89  ?  604 ARG A NE    1 
ATOM   4811  C CZ    . ARG A 1 604 ? 133.124 175.371 140.732 1.00 43.89  ?  604 ARG A CZ    1 
ATOM   4812  N NH1   . ARG A 1 604 ? 132.823 176.208 141.705 1.00 43.89  1  604 ARG A NH1   1 
ATOM   4813  N NH2   . ARG A 1 604 ? 134.220 175.552 140.022 1.00 43.89  ?  604 ARG A NH2   1 
ATOM   4814  N N     . CYS A 1 605 ? 131.973 171.879 145.953 1.00 47.88  ?  605 CYS A N     1 
ATOM   4815  C CA    . CYS A 1 605 ? 132.832 172.356 147.011 1.00 47.88  ?  605 CYS A CA    1 
ATOM   4816  C C     . CYS A 1 605 ? 134.092 172.938 146.399 1.00 47.88  ?  605 CYS A C     1 
ATOM   4817  O O     . CYS A 1 605 ? 134.584 172.462 145.379 1.00 47.88  ?  605 CYS A O     1 
ATOM   4818  C CB    . CYS A 1 605 ? 133.187 171.224 147.961 1.00 47.88  ?  605 CYS A CB    1 
ATOM   4819  S SG    . CYS A 1 605 ? 131.770 170.275 148.508 1.00 47.88  ?  605 CYS A SG    1 
ATOM   4820  N N     . SER A 1 606 ? 134.609 173.983 147.028 1.00 52.14  ?  606 SER A N     1 
ATOM   4821  C CA    . SER A 1 606 ? 135.895 174.522 146.620 1.00 52.14  ?  606 SER A CA    1 
ATOM   4822  C C     . SER A 1 606 ? 136.485 175.281 147.792 1.00 52.14  ?  606 SER A C     1 
ATOM   4823  O O     . SER A 1 606 ? 135.776 176.006 148.493 1.00 52.14  ?  606 SER A O     1 
ATOM   4824  C CB    . SER A 1 606 ? 135.764 175.442 145.402 1.00 52.14  ?  606 SER A CB    1 
ATOM   4825  O OG    . SER A 1 606 ? 135.075 176.630 145.727 1.00 52.14  ?  606 SER A OG    1 
ATOM   4826  N N     . ASN A 1 607 ? 137.787 175.112 147.996 1.00 55.95  ?  607 ASN A N     1 
ATOM   4827  C CA    . ASN A 1 607 ? 138.456 175.839 149.063 1.00 55.95  ?  607 ASN A CA    1 
ATOM   4828  C C     . ASN A 1 607 ? 139.486 176.769 148.450 1.00 55.95  ?  607 ASN A C     1 
ATOM   4829  O O     . ASN A 1 607 ? 139.540 176.917 147.227 1.00 55.95  ?  607 ASN A O     1 
ATOM   4830  C CB    . ASN A 1 607 ? 139.109 174.888 150.066 1.00 55.95  ?  607 ASN A CB    1 
ATOM   4831  C CG    . ASN A 1 607 ? 140.276 174.129 149.483 1.00 55.95  ?  607 ASN A CG    1 
ATOM   4832  O OD1   . ASN A 1 607 ? 141.066 174.670 148.711 1.00 55.95  ?  607 ASN A OD1   1 
ATOM   4833  N ND2   . ASN A 1 607 ? 140.395 172.861 149.852 1.00 55.95  ?  607 ASN A ND2   1 
ATOM   4834  N N     . SER A 1 608 ? 140.311 177.397 149.281 1.00 58.14  ?  608 SER A N     1 
ATOM   4835  C CA    . SER A 1 608 ? 141.279 178.346 148.755 1.00 58.14  ?  608 SER A CA    1 
ATOM   4836  C C     . SER A 1 608 ? 142.190 177.725 147.709 1.00 58.14  ?  608 SER A C     1 
ATOM   4837  O O     . SER A 1 608 ? 142.662 178.438 146.819 1.00 58.14  ?  608 SER A O     1 
ATOM   4838  C CB    . SER A 1 608 ? 142.123 178.917 149.889 1.00 58.14  ?  608 SER A CB    1 
ATOM   4839  O OG    . SER A 1 608 ? 142.806 177.880 150.568 1.00 58.14  ?  608 SER A OG    1 
ATOM   4840  N N     . LYS A 1 609 ? 142.440 176.422 147.785 1.00 53.99  ?  609 LYS A N     1 
ATOM   4841  C CA    . LYS A 1 609 ? 143.398 175.792 146.892 1.00 53.99  ?  609 LYS A CA    1 
ATOM   4842  C C     . LYS A 1 609 ? 142.774 175.000 145.759 1.00 53.99  ?  609 LYS A C     1 
ATOM   4843  O O     . LYS A 1 609 ? 143.381 174.912 144.690 1.00 53.99  ?  609 LYS A O     1 
ATOM   4844  C CB    . LYS A 1 609 ? 144.319 174.849 147.662 1.00 53.99  ?  609 LYS A CB    1 
ATOM   4845  C CG    . LYS A 1 609 ? 145.521 175.501 148.295 1.00 53.99  ?  609 LYS A CG    1 
ATOM   4846  C CD    . LYS A 1 609 ? 146.390 174.438 148.930 1.00 53.99  ?  609 LYS A CD    1 
ATOM   4847  C CE    . LYS A 1 609 ? 147.736 174.985 149.323 1.00 53.99  ?  609 LYS A CE    1 
ATOM   4848  N NZ    . LYS A 1 609 ? 148.638 173.880 149.730 1.00 53.99  1  609 LYS A NZ    1 
ATOM   4849  N N     . LYS A 1 610 ? 141.597 174.413 145.948 1.00 49.48  ?  610 LYS A N     1 
ATOM   4850  C CA    . LYS A 1 610 ? 141.168 173.371 145.033 1.00 49.48  ?  610 LYS A CA    1 
ATOM   4851  C C     . LYS A 1 610 ? 139.665 173.424 144.823 1.00 49.48  ?  610 LYS A C     1 
ATOM   4852  O O     . LYS A 1 610 ? 138.962 174.229 145.432 1.00 49.48  ?  610 LYS A O     1 
ATOM   4853  C CB    . LYS A 1 610 ? 141.608 172.013 145.564 1.00 49.48  ?  610 LYS A CB    1 
ATOM   4854  C CG    . LYS A 1 610 ? 143.112 171.881 145.598 1.00 49.48  ?  610 LYS A CG    1 
ATOM   4855  C CD    . LYS A 1 610 ? 143.526 170.636 146.310 1.00 49.48  ?  610 LYS A CD    1 
ATOM   4856  C CE    . LYS A 1 610 ? 142.960 169.447 145.599 1.00 49.48  ?  610 LYS A CE    1 
ATOM   4857  N NZ    . LYS A 1 610 ? 143.885 168.292 145.590 1.00 49.48  1  610 LYS A NZ    1 
ATOM   4858  N N     . VAL A 1 611 ? 139.183 172.561 143.932 1.00 47.00  ?  611 VAL A N     1 
ATOM   4859  C CA    . VAL A 1 611 ? 137.766 172.437 143.616 1.00 47.00  ?  611 VAL A CA    1 
ATOM   4860  C C     . VAL A 1 611 ? 137.432 170.957 143.480 1.00 47.00  ?  611 VAL A C     1 
ATOM   4861  O O     . VAL A 1 611 ? 138.331 170.128 143.312 1.00 47.00  ?  611 VAL A O     1 
ATOM   4862  C CB    . VAL A 1 611 ? 137.419 173.216 142.334 1.00 47.00  ?  611 VAL A CB    1 
ATOM   4863  C CG1   . VAL A 1 611 ? 135.992 173.012 141.954 1.00 47.00  ?  611 VAL A CG1   1 
ATOM   4864  C CG2   . VAL A 1 611 ? 137.683 174.675 142.545 1.00 47.00  ?  611 VAL A CG2   1 
ATOM   4865  N N     . TRP A 1 612 ? 136.150 170.616 143.585 1.00 47.13  ?  612 TRP A N     1 
ATOM   4866  C CA    . TRP A 1 612 ? 135.728 169.228 143.480 1.00 47.13  ?  612 TRP A CA    1 
ATOM   4867  C C     . TRP A 1 612 ? 134.216 169.143 143.593 1.00 47.13  ?  612 TRP A C     1 
ATOM   4868  O O     . TRP A 1 612 ? 133.569 170.058 144.096 1.00 47.13  ?  612 TRP A O     1 
ATOM   4869  C CB    . TRP A 1 612 ? 136.385 168.357 144.550 1.00 47.13  ?  612 TRP A CB    1 
ATOM   4870  C CG    . TRP A 1 612 ? 136.002 168.686 145.962 1.00 47.13  ?  612 TRP A CG    1 
ATOM   4871  C CD1   . TRP A 1 612 ? 134.964 168.173 146.655 1.00 47.13  ?  612 TRP A CD1   1 
ATOM   4872  C CD2   . TRP A 1 612 ? 136.698 169.545 146.867 1.00 47.13  ?  612 TRP A CD2   1 
ATOM   4873  N NE1   . TRP A 1 612 ? 134.939 168.682 147.919 1.00 47.13  ?  612 TRP A NE1   1 
ATOM   4874  C CE2   . TRP A 1 612 ? 136.002 169.527 148.073 1.00 47.13  ?  612 TRP A CE2   1 
ATOM   4875  C CE3   . TRP A 1 612 ? 137.837 170.337 146.765 1.00 47.13  ?  612 TRP A CE3   1 
ATOM   4876  C CZ2   . TRP A 1 612 ? 136.398 170.268 149.163 1.00 47.13  ?  612 TRP A CZ2   1 
ATOM   4877  C CZ3   . TRP A 1 612 ? 138.229 171.065 147.848 1.00 47.13  ?  612 TRP A CZ3   1 
ATOM   4878  C CH2   . TRP A 1 612 ? 137.514 171.031 149.030 1.00 47.13  ?  612 TRP A CH2   1 
ATOM   4879  N N     . TYR A 1 613 ? 133.658 168.027 143.131 1.00 45.22  ?  613 TYR A N     1 
ATOM   4880  C CA    . TYR A 1 613 ? 132.224 167.777 143.170 1.00 45.22  ?  613 TYR A CA    1 
ATOM   4881  C C     . TYR A 1 613 ? 131.925 166.553 144.016 1.00 45.22  ?  613 TYR A C     1 
ATOM   4882  O O     . TYR A 1 613 ? 132.614 165.540 143.917 1.00 45.22  ?  613 TYR A O     1 
ATOM   4883  C CB    . TYR A 1 613 ? 131.651 167.544 141.775 1.00 45.22  ?  613 TYR A CB    1 
ATOM   4884  C CG    . TYR A 1 613 ? 131.875 168.647 140.788 1.00 45.22  ?  613 TYR A CG    1 
ATOM   4885  C CD1   . TYR A 1 613 ? 133.104 168.835 140.199 1.00 45.22  ?  613 TYR A CD1   1 
ATOM   4886  C CD2   . TYR A 1 613 ? 130.855 169.500 140.445 1.00 45.22  ?  613 TYR A CD2   1 
ATOM   4887  C CE1   . TYR A 1 613 ? 133.306 169.837 139.298 1.00 45.22  ?  613 TYR A CE1   1 
ATOM   4888  C CE2   . TYR A 1 613 ? 131.050 170.504 139.554 1.00 45.22  ?  613 TYR A CE2   1 
ATOM   4889  C CZ    . TYR A 1 613 ? 132.275 170.669 138.983 1.00 45.22  ?  613 TYR A CZ    1 
ATOM   4890  O OH    . TYR A 1 613 ? 132.465 171.681 138.082 1.00 45.22  ?  613 TYR A OH    1 
ATOM   4891  N N     . GLU A 1 614 ? 130.869 166.637 144.819 1.00 51.86  ?  614 GLU A N     1 
ATOM   4892  C CA    . GLU A 1 614 ? 130.475 165.551 145.704 1.00 51.86  ?  614 GLU A CA    1 
ATOM   4893  C C     . GLU A 1 614 ? 129.050 165.137 145.405 1.00 51.86  ?  614 GLU A C     1 
ATOM   4894  O O     . GLU A 1 614 ? 128.133 165.941 145.536 1.00 51.86  ?  614 GLU A O     1 
ATOM   4895  C CB    . GLU A 1 614 ? 130.578 165.970 147.151 1.00 51.86  ?  614 GLU A CB    1 
ATOM   4896  C CG    . GLU A 1 614 ? 131.943 166.440 147.534 1.00 51.86  ?  614 GLU A CG    1 
ATOM   4897  C CD    . GLU A 1 614 ? 132.019 166.947 148.946 1.00 51.86  ?  614 GLU A CD    1 
ATOM   4898  O OE1   . GLU A 1 614 ? 131.116 166.645 149.749 1.00 51.86  ?  614 GLU A OE1   1 
ATOM   4899  O OE2   . GLU A 1 614 ? 132.992 167.658 149.255 1.00 51.86  -1 614 GLU A OE2   1 
ATOM   4900  N N     . TRP A 1 615 ? 128.856 163.875 145.043 1.00 44.91  ?  615 TRP A N     1 
ATOM   4901  C CA    . TRP A 1 615 ? 127.569 163.448 144.525 1.00 44.91  ?  615 TRP A CA    1 
ATOM   4902  C C     . TRP A 1 615 ? 127.059 162.230 145.271 1.00 44.91  ?  615 TRP A C     1 
ATOM   4903  O O     . TRP A 1 615 ? 127.817 161.316 145.590 1.00 44.91  ?  615 TRP A O     1 
ATOM   4904  C CB    . TRP A 1 615 ? 127.653 163.140 143.036 1.00 44.91  ?  615 TRP A CB    1 
ATOM   4905  C CG    . TRP A 1 615 ? 128.676 162.163 142.631 1.00 44.91  ?  615 TRP A CG    1 
ATOM   4906  C CD1   . TRP A 1 615 ? 128.520 160.828 142.514 1.00 44.91  ?  615 TRP A CD1   1 
ATOM   4907  C CD2   . TRP A 1 615 ? 130.011 162.447 142.223 1.00 44.91  ?  615 TRP A CD2   1 
ATOM   4908  N NE1   . TRP A 1 615 ? 129.683 160.251 142.091 1.00 44.91  ?  615 TRP A NE1   1 
ATOM   4909  C CE2   . TRP A 1 615 ? 130.613 161.233 141.899 1.00 44.91  ?  615 TRP A CE2   1 
ATOM   4910  C CE3   . TRP A 1 615 ? 130.757 163.614 142.110 1.00 44.91  ?  615 TRP A CE3   1 
ATOM   4911  C CZ2   . TRP A 1 615 ? 131.920 161.150 141.472 1.00 44.91  ?  615 TRP A CZ2   1 
ATOM   4912  C CZ3   . TRP A 1 615 ? 132.049 163.528 141.685 1.00 44.91  ?  615 TRP A CZ3   1 
ATOM   4913  C CH2   . TRP A 1 615 ? 132.619 162.310 141.370 1.00 44.91  ?  615 TRP A CH2   1 
ATOM   4914  N N     . ALA A 1 616 ? 125.751 162.210 145.515 1.00 38.57  ?  616 ALA A N     1 
ATOM   4915  C CA    . ALA A 1 616 ? 125.122 161.127 146.255 1.00 38.57  ?  616 ALA A CA    1 
ATOM   4916  C C     . ALA A 1 616 ? 123.698 160.934 145.764 1.00 38.57  ?  616 ALA A C     1 
ATOM   4917  O O     . ALA A 1 616 ? 123.070 161.872 145.279 1.00 38.57  ?  616 ALA A O     1 
ATOM   4918  C CB    . ALA A 1 616 ? 125.119 161.416 147.757 1.00 38.57  ?  616 ALA A CB    1 
ATOM   4919  N N     . VAL A 1 617 ? 123.192 159.714 145.910 1.00 40.18  ?  617 VAL A N     1 
ATOM   4920  C CA    . VAL A 1 617 ? 121.801 159.381 145.626 1.00 40.18  ?  617 VAL A CA    1 
ATOM   4921  C C     . VAL A 1 617 ? 121.086 159.209 146.959 1.00 40.18  ?  617 VAL A C     1 
ATOM   4922  O O     . VAL A 1 617 ? 121.473 158.356 147.763 1.00 40.18  ?  617 VAL A O     1 
ATOM   4923  C CB    . VAL A 1 617 ? 121.697 158.097 144.785 1.00 40.18  ?  617 VAL A CB    1 
ATOM   4924  C CG1   . VAL A 1 617 ? 120.268 157.735 144.518 1.00 40.18  ?  617 VAL A CG1   1 
ATOM   4925  C CG2   . VAL A 1 617 ? 122.429 158.250 143.505 1.00 40.18  ?  617 VAL A CG2   1 
ATOM   4926  N N     . THR A 1 618 ? 120.041 160.000 147.200 1.00 39.20  ?  618 THR A N     1 
ATOM   4927  C CA    . THR A 1 618 ? 119.301 159.899 148.450 1.00 39.20  ?  618 THR A CA    1 
ATOM   4928  C C     . THR A 1 618 ? 117.943 159.223 148.320 1.00 39.20  ?  618 THR A C     1 
ATOM   4929  O O     . THR A 1 618 ? 117.149 159.296 149.260 1.00 39.20  ?  618 THR A O     1 
ATOM   4930  C CB    . THR A 1 618 ? 119.097 161.280 149.074 1.00 39.20  ?  618 THR A CB    1 
ATOM   4931  O OG1   . THR A 1 618 ? 118.367 162.108 148.172 1.00 39.20  ?  618 THR A OG1   1 
ATOM   4932  C CG2   . THR A 1 618 ? 120.420 161.919 149.353 1.00 39.20  ?  618 THR A CG2   1 
ATOM   4933  N N     . ALA A 1 619 ? 117.636 158.603 147.179 1.00 47.61  ?  619 ALA A N     1 
ATOM   4934  C CA    . ALA A 1 619 ? 116.398 157.869 146.953 1.00 47.61  ?  619 ALA A CA    1 
ATOM   4935  C C     . ALA A 1 619 ? 116.487 157.256 145.569 1.00 47.61  ?  619 ALA A C     1 
ATOM   4936  O O     . ALA A 1 619 ? 117.087 157.867 144.678 1.00 47.61  ?  619 ALA A O     1 
ATOM   4937  C CB    . ALA A 1 619 ? 115.163 158.759 147.041 1.00 47.61  ?  619 ALA A CB    1 
ATOM   4938  N N     . PRO A 1 620 ? 115.901 156.080 145.342 1.00 50.49  ?  620 PRO A N     1 
ATOM   4939  C CA    . PRO A 1 620 ? 115.107 155.278 146.265 1.00 50.49  ?  620 PRO A CA    1 
ATOM   4940  C C     . PRO A 1 620 ? 115.954 154.656 147.361 1.00 50.49  ?  620 PRO A C     1 
ATOM   4941  O O     . PRO A 1 620 ? 115.442 154.268 148.409 1.00 50.49  ?  620 PRO A O     1 
ATOM   4942  C CB    . PRO A 1 620 ? 114.528 154.198 145.361 1.00 50.49  ?  620 PRO A CB    1 
ATOM   4943  C CG    . PRO A 1 620 ? 115.523 154.046 144.309 1.00 50.49  ?  620 PRO A CG    1 
ATOM   4944  C CD    . PRO A 1 620 ? 116.050 155.408 144.045 1.00 50.49  ?  620 PRO A CD    1 
ATOM   4945  N N     . VAL A 1 621 ? 117.254 154.558 147.108 1.00 46.73  ?  621 VAL A N     1 
ATOM   4946  C CA    . VAL A 1 621 ? 118.212 154.072 148.083 1.00 46.73  ?  621 VAL A CA    1 
ATOM   4947  C C     . VAL A 1 621 ? 119.127 155.234 148.437 1.00 46.73  ?  621 VAL A C     1 
ATOM   4948  O O     . VAL A 1 621 ? 118.950 156.355 147.966 1.00 46.73  ?  621 VAL A O     1 
ATOM   4949  C CB    . VAL A 1 621 ? 119.016 152.865 147.569 1.00 46.73  ?  621 VAL A CB    1 
ATOM   4950  C CG1   . VAL A 1 621 ? 118.078 151.775 147.113 1.00 46.73  ?  621 VAL A CG1   1 
ATOM   4951  C CG2   . VAL A 1 621 ? 119.919 153.274 146.454 1.00 46.73  ?  621 VAL A CG2   1 
ATOM   4952  N N     . CYS A 1 622 ? 120.071 154.975 149.326 1.00 55.86  ?  622 CYS A N     1 
ATOM   4953  C CA    . CYS A 1 622 ? 121.069 155.967 149.678 1.00 55.86  ?  622 CYS A CA    1 
ATOM   4954  C C     . CYS A 1 622 ? 122.446 155.423 149.348 1.00 55.86  ?  622 CYS A C     1 
ATOM   4955  O O     . CYS A 1 622 ? 122.758 154.276 149.667 1.00 55.86  ?  622 CYS A O     1 
ATOM   4956  C CB    . CYS A 1 622 ? 120.991 156.313 151.162 1.00 55.86  ?  622 CYS A CB    1 
ATOM   4957  S SG    . CYS A 1 622 ? 119.456 157.093 151.670 1.00 55.86  ?  622 CYS A SG    1 
ATOM   4958  N N     . SER A 1 623 ? 123.262 156.240 148.702 1.00 44.36  ?  623 SER A N     1 
ATOM   4959  C CA    . SER A 1 623 ? 124.626 155.857 148.387 1.00 44.36  ?  623 SER A CA    1 
ATOM   4960  C C     . SER A 1 623 ? 125.594 156.725 149.163 1.00 44.36  ?  623 SER A C     1 
ATOM   4961  O O     . SER A 1 623 ? 125.272 157.831 149.585 1.00 44.36  ?  623 SER A O     1 
ATOM   4962  C CB    . SER A 1 623 ? 124.906 155.987 146.897 1.00 44.36  ?  623 SER A CB    1 
ATOM   4963  O OG    . SER A 1 623 ? 124.910 157.349 146.523 1.00 44.36  ?  623 SER A OG    1 
ATOM   4964  N N     . ALA A 1 624 ? 126.798 156.209 149.348 1.00 43.33  ?  624 ALA A N     1 
ATOM   4965  C CA    . ALA A 1 624 ? 127.800 156.944 150.093 1.00 43.33  ?  624 ALA A CA    1 
ATOM   4966  C C     . ALA A 1 624 ? 128.039 158.297 149.442 1.00 43.33  ?  624 ALA A C     1 
ATOM   4967  O O     . ALA A 1 624 ? 127.964 158.434 148.221 1.00 43.33  ?  624 ALA A O     1 
ATOM   4968  C CB    . ALA A 1 624 ? 129.095 156.144 150.146 1.00 43.33  ?  624 ALA A CB    1 
ATOM   4969  N N     . ILE A 1 625 ? 128.305 159.317 150.258 1.00 51.86  ?  625 ILE A N     1 
ATOM   4970  C CA    . ILE A 1 625 ? 128.678 160.591 149.665 1.00 51.86  ?  625 ILE A CA    1 
ATOM   4971  C C     . ILE A 1 625 ? 129.966 160.386 148.899 1.00 51.86  ?  625 ILE A C     1 
ATOM   4972  O O     . ILE A 1 625 ? 131.030 160.197 149.497 1.00 51.86  ?  625 ILE A O     1 
ATOM   4973  C CB    . ILE A 1 625 ? 128.862 161.672 150.718 1.00 51.86  ?  625 ILE A CB    1 
ATOM   4974  C CG1   . ILE A 1 625 ? 127.533 162.200 151.214 1.00 51.86  ?  625 ILE A CG1   1 
ATOM   4975  C CG2   . ILE A 1 625 ? 129.664 162.781 150.145 1.00 51.86  ?  625 ILE A CG2   1 
ATOM   4976  C CD1   . ILE A 1 625 ? 127.656 162.970 152.497 1.00 51.86  ?  625 ILE A CD1   1 
ATOM   4977  N N     . HIS A 1 626 ? 129.889 160.444 147.577 1.00 47.19  ?  626 HIS A N     1 
ATOM   4978  C CA    . HIS A 1 626 ? 131.030 160.126 146.741 1.00 47.19  ?  626 HIS A CA    1 
ATOM   4979  C C     . HIS A 1 626 ? 132.000 161.289 146.713 1.00 47.19  ?  626 HIS A C     1 
ATOM   4980  O O     . HIS A 1 626 ? 131.598 162.449 146.646 1.00 47.19  ?  626 HIS A O     1 
ATOM   4981  C CB    . HIS A 1 626 ? 130.589 159.799 145.326 1.00 47.19  ?  626 HIS A CB    1 
ATOM   4982  C CG    . HIS A 1 626 ? 129.888 158.492 145.211 1.00 47.19  ?  626 HIS A CG    1 
ATOM   4983  N ND1   . HIS A 1 626 ? 128.664 158.260 145.790 1.00 47.19  ?  626 HIS A ND1   1 
ATOM   4984  C CD2   . HIS A 1 626 ? 130.247 157.339 144.608 1.00 47.19  ?  626 HIS A CD2   1 
ATOM   4985  C CE1   . HIS A 1 626 ? 128.291 157.022 145.536 1.00 47.19  ?  626 HIS A CE1   1 
ATOM   4986  N NE2   . HIS A 1 626 ? 129.236 156.440 144.823 1.00 47.19  ?  626 HIS A NE2   1 
ATOM   4987  N N     . ASN A 1 627 ? 133.266 160.974 146.774 1.00 47.58  ?  627 ASN A N     1 
ATOM   4988  C CA    . ASN A 1 627 ? 134.259 162.017 146.650 1.00 47.58  ?  627 ASN A CA    1 
ATOM   4989  C C     . ASN A 1 627 ? 134.082 163.061 147.744 1.00 47.58  ?  627 ASN A C     1 
ATOM   4990  O O     . ASN A 1 627 ? 133.985 164.251 147.440 1.00 47.58  ?  627 ASN A O     1 
ATOM   4991  C CB    . ASN A 1 627 ? 134.141 162.652 145.273 1.00 47.58  ?  627 ASN A CB    1 
ATOM   4992  C CG    . ASN A 1 627 ? 135.325 163.479 144.918 1.00 47.58  ?  627 ASN A CG    1 
ATOM   4993  O OD1   . ASN A 1 627 ? 135.724 164.360 145.662 1.00 47.58  ?  627 ASN A OD1   1 
ATOM   4994  N ND2   . ASN A 1 627 ? 135.900 163.209 143.765 1.00 47.58  ?  627 ASN A ND2   1 
ATOM   4995  N N     . PRO A 1 628 ? 134.031 162.674 149.017 1.00 45.09  ?  628 PRO A N     1 
ATOM   4996  C CA    . PRO A 1 628 ? 133.985 163.681 150.077 1.00 45.09  ?  628 PRO A CA    1 
ATOM   4997  C C     . PRO A 1 628 ? 135.350 164.302 150.282 1.00 45.09  ?  628 PRO A C     1 
ATOM   4998  O O     . PRO A 1 628 ? 136.338 163.605 150.505 1.00 45.09  ?  628 PRO A O     1 
ATOM   4999  C CB    . PRO A 1 628 ? 133.554 162.882 151.304 1.00 45.09  ?  628 PRO A CB    1 
ATOM   5000  C CG    . PRO A 1 628 ? 134.041 161.537 151.040 1.00 45.09  ?  628 PRO A CG    1 
ATOM   5001  C CD    . PRO A 1 628 ? 133.985 161.314 149.568 1.00 45.09  ?  628 PRO A CD    1 
ATOM   5002  N N     . THR A 1 629 ? 135.401 165.627 150.221 1.00 47.95  ?  629 THR A N     1 
ATOM   5003  C CA    . THR A 1 629 ? 136.605 166.421 150.394 1.00 47.95  ?  629 THR A CA    1 
ATOM   5004  C C     . THR A 1 629 ? 137.507 166.296 149.175 1.00 47.95  ?  629 THR A C     1 
ATOM   5005  O O     . THR A 1 629 ? 138.682 166.639 149.258 1.00 47.95  ?  629 THR A O     1 
ATOM   5006  C CB    . THR A 1 629 ? 137.397 166.037 151.657 1.00 47.95  ?  629 THR A CB    1 
ATOM   5007  O OG1   . THR A 1 629 ? 136.566 166.235 152.799 1.00 47.95  ?  629 THR A OG1   1 
ATOM   5008  C CG2   . THR A 1 629 ? 138.597 166.914 151.827 1.00 47.95  ?  629 THR A CG2   1 
ATOM   5009  N N     . GLY A 1 630 ? 137.005 165.817 148.045 1.00 47.75  ?  630 GLY A N     1 
ATOM   5010  C CA    . GLY A 1 630 ? 137.862 165.635 146.899 1.00 47.75  ?  630 GLY A CA    1 
ATOM   5011  C C     . GLY A 1 630 ? 138.991 164.670 147.136 1.00 47.75  ?  630 GLY A C     1 
ATOM   5012  O O     . GLY A 1 630 ? 140.118 164.936 146.722 1.00 47.75  ?  630 GLY A O     1 
ATOM   5013  N N     . ARG A 1 631 ? 138.725 163.552 147.803 1.00 44.51  ?  631 ARG A N     1 
ATOM   5014  C CA    . ARG A 1 631 ? 139.775 162.571 148.018 1.00 44.51  ?  631 ARG A CA    1 
ATOM   5015  C C     . ARG A 1 631 ? 140.103 161.808 146.750 1.00 44.51  ?  631 ARG A C     1 
ATOM   5016  O O     . ARG A 1 631 ? 141.183 161.221 146.645 1.00 44.51  ?  631 ARG A O     1 
ATOM   5017  C CB    . ARG A 1 631 ? 139.370 161.604 149.118 1.00 44.51  ?  631 ARG A CB    1 
ATOM   5018  C CG    . ARG A 1 631 ? 137.982 161.095 148.971 1.00 44.51  ?  631 ARG A CG    1 
ATOM   5019  C CD    . ARG A 1 631 ? 137.486 160.522 150.267 1.00 44.51  ?  631 ARG A CD    1 
ATOM   5020  N NE    . ARG A 1 631 ? 136.272 159.754 150.064 1.00 44.51  ?  631 ARG A NE    1 
ATOM   5021  C CZ    . ARG A 1 631 ? 136.254 158.477 149.729 1.00 44.51  ?  631 ARG A CZ    1 
ATOM   5022  N NH1   . ARG A 1 631 ? 135.101 157.854 149.557 1.00 44.51  1  631 ARG A NH1   1 
ATOM   5023  N NH2   . ARG A 1 631 ? 137.393 157.833 149.552 1.00 44.51  ?  631 ARG A NH2   1 
ATOM   5024  N N     . SER A 1 632 ? 139.193 161.799 145.780 1.00 46.56  ?  632 SER A N     1 
ATOM   5025  C CA    . SER A 1 632 ? 139.392 161.097 144.520 1.00 46.56  ?  632 SER A CA    1 
ATOM   5026  C C     . SER A 1 632 ? 139.705 162.007 143.351 1.00 46.56  ?  632 SER A C     1 
ATOM   5027  O O     . SER A 1 632 ? 140.614 161.704 142.585 1.00 46.56  ?  632 SER A O     1 
ATOM   5028  C CB    . SER A 1 632 ? 138.153 160.275 144.164 1.00 46.56  ?  632 SER A CB    1 
ATOM   5029  O OG    . SER A 1 632 ? 138.157 159.028 144.829 1.00 46.56  ?  632 SER A OG    1 
ATOM   5030  N N     . TYR A 1 633 ? 138.976 163.104 143.189 1.00 47.00  ?  633 TYR A N     1 
ATOM   5031  C CA    . TYR A 1 633 ? 139.136 163.971 142.031 1.00 47.00  ?  633 TYR A CA    1 
ATOM   5032  C C     . TYR A 1 633 ? 138.921 165.419 142.408 1.00 47.00  ?  633 TYR A C     1 
ATOM   5033  O O     . TYR A 1 633 ? 137.777 165.866 142.503 1.00 47.00  ?  633 TYR A O     1 
ATOM   5034  C CB    . TYR A 1 633 ? 138.146 163.618 140.926 1.00 47.00  ?  633 TYR A CB    1 
ATOM   5035  C CG    . TYR A 1 633 ? 138.205 164.580 139.773 1.00 47.00  ?  633 TYR A CG    1 
ATOM   5036  C CD1   . TYR A 1 633 ? 139.202 164.487 138.818 1.00 47.00  ?  633 TYR A CD1   1 
ATOM   5037  C CD2   . TYR A 1 633 ? 137.279 165.603 139.660 1.00 47.00  ?  633 TYR A CD2   1 
ATOM   5038  C CE1   . TYR A 1 633 ? 139.266 165.366 137.777 1.00 47.00  ?  633 TYR A CE1   1 
ATOM   5039  C CE2   . TYR A 1 633 ? 137.336 166.487 138.625 1.00 47.00  ?  633 TYR A CE2   1 
ATOM   5040  C CZ    . TYR A 1 633 ? 138.335 166.367 137.686 1.00 47.00  ?  633 TYR A CZ    1 
ATOM   5041  O OH    . TYR A 1 633 ? 138.406 167.252 136.640 1.00 47.00  ?  633 TYR A OH    1 
ATOM   5042  N N     . THR A 1 634 ? 140.011 166.156 142.553 1.00 45.60  ?  634 THR A N     1 
ATOM   5043  C CA    . THR A 1 634 ? 139.941 167.588 142.768 1.00 45.60  ?  634 THR A CA    1 
ATOM   5044  C C     . THR A 1 634 ? 140.684 168.284 141.642 1.00 45.60  ?  634 THR A C     1 
ATOM   5045  O O     . THR A 1 634 ? 141.775 167.875 141.242 1.00 45.60  ?  634 THR A O     1 
ATOM   5046  C CB    . THR A 1 634 ? 140.525 167.982 144.120 1.00 45.60  ?  634 THR A CB    1 
ATOM   5047  O OG1   . THR A 1 634 ? 141.874 167.524 144.194 1.00 45.60  ?  634 THR A OG1   1 
ATOM   5048  C CG2   . THR A 1 634 ? 139.762 167.330 145.214 1.00 45.60  ?  634 THR A CG2   1 
ATOM   5049  N N     . ILE A 1 635 ? 140.069 169.333 141.115 1.00 48.72  ?  635 ILE A N     1 
ATOM   5050  C CA    . ILE A 1 635 ? 140.675 170.142 140.075 1.00 48.72  ?  635 ILE A CA    1 
ATOM   5051  C C     . ILE A 1 635 ? 141.596 171.124 140.774 1.00 48.72  ?  635 ILE A C     1 
ATOM   5052  O O     . ILE A 1 635 ? 141.145 171.936 141.588 1.00 48.72  ?  635 ILE A O     1 
ATOM   5053  C CB    . ILE A 1 635 ? 139.633 170.881 139.225 1.00 48.72  ?  635 ILE A CB    1 
ATOM   5054  C CG1   . ILE A 1 635 ? 138.717 169.916 138.490 1.00 48.72  ?  635 ILE A CG1   1 
ATOM   5055  C CG2   . ILE A 1 635 ? 140.327 171.686 138.197 1.00 48.72  ?  635 ILE A CG2   1 
ATOM   5056  C CD1   . ILE A 1 635 ? 137.517 169.545 139.260 1.00 48.72  ?  635 ILE A CD1   1 
ATOM   5057  N N     . GLY A 1 636 ? 142.886 171.048 140.474 1.00 50.66  ?  636 GLY A N     1 
ATOM   5058  C CA    . GLY A 1 636 ? 143.830 171.947 141.099 1.00 50.66  ?  636 GLY A CA    1 
ATOM   5059  C C     . GLY A 1 636 ? 143.687 173.359 140.560 1.00 50.66  ?  636 GLY A C     1 
ATOM   5060  O O     . GLY A 1 636 ? 143.769 173.601 139.359 1.00 50.66  ?  636 GLY A O     1 
ATOM   5061  N N     . LEU A 1 637 ? 143.464 174.296 141.470 1.00 53.08  ?  637 LEU A N     1 
ATOM   5062  C CA    . LEU A 1 637 ? 143.480 175.705 141.112 1.00 53.08  ?  637 LEU A CA    1 
ATOM   5063  C C     . LEU A 1 637 ? 144.840 176.095 140.552 1.00 53.08  ?  637 LEU A C     1 
ATOM   5064  O O     . LEU A 1 637 ? 145.479 177.027 141.040 1.00 53.08  ?  637 LEU A O     1 
ATOM   5065  C CB    . LEU A 1 637 ? 143.135 176.579 142.316 1.00 53.08  ?  637 LEU A CB    1 
ATOM   5066  C CG    . LEU A 1 637 ? 141.659 176.789 142.628 1.00 53.08  ?  637 LEU A CG    1 
ATOM   5067  C CD1   . LEU A 1 637 ? 141.508 177.297 144.029 1.00 53.08  ?  637 LEU A CD1   1 
ATOM   5068  C CD2   . LEU A 1 637 ? 141.096 177.808 141.686 1.00 53.08  ?  637 LEU A CD2   1 
ATOM   5069  N N     . PRO B 2 24  ? 126.327 102.363 102.023 1.00 112.06 1  24  PRO B N     1 
ATOM   5070  C CA    . PRO B 2 24  ? 126.169 101.087 102.726 1.00 112.06 ?  24  PRO B CA    1 
ATOM   5071  C C     . PRO B 2 24  ? 127.492 100.505 103.226 1.00 112.06 ?  24  PRO B C     1 
ATOM   5072  O O     . PRO B 2 24  ? 127.578 99.295  103.429 1.00 112.06 ?  24  PRO B O     1 
ATOM   5073  C CB    . PRO B 2 24  ? 125.552 100.177 101.656 1.00 112.06 ?  24  PRO B CB    1 
ATOM   5074  C CG    . PRO B 2 24  ? 124.873 101.101 100.718 1.00 112.06 ?  24  PRO B CG    1 
ATOM   5075  C CD    . PRO B 2 24  ? 125.741 102.318 100.671 1.00 112.06 ?  24  PRO B CD    1 
ATOM   5076  N N     . ALA B 2 25  ? 128.506 101.353 103.418 1.00 114.56 ?  25  ALA B N     1 
ATOM   5077  C CA    . ALA B 2 25  ? 129.827 100.859 103.795 1.00 114.56 ?  25  ALA B CA    1 
ATOM   5078  C C     . ALA B 2 25  ? 129.849 100.234 105.181 1.00 114.56 ?  25  ALA B C     1 
ATOM   5079  O O     . ALA B 2 25  ? 130.326 99.104  105.332 1.00 114.56 ?  25  ALA B O     1 
ATOM   5080  C CB    . ALA B 2 25  ? 130.847 101.993 103.733 1.00 114.56 ?  25  ALA B CB    1 
ATOM   5081  N N     . CYS B 2 26  ? 129.351 100.938 106.192 1.00 114.52 ?  26  CYS B N     1 
ATOM   5082  C CA    . CYS B 2 26  ? 129.222 100.394 107.535 1.00 114.52 ?  26  CYS B CA    1 
ATOM   5083  C C     . CYS B 2 26  ? 128.136 101.169 108.259 1.00 114.52 ?  26  CYS B C     1 
ATOM   5084  O O     . CYS B 2 26  ? 128.028 102.387 108.095 1.00 114.52 ?  26  CYS B O     1 
ATOM   5085  C CB    . CYS B 2 26  ? 130.543 100.477 108.312 1.00 114.52 ?  26  CYS B CB    1 
ATOM   5086  S SG    . CYS B 2 26  ? 131.120 102.152 108.665 1.00 114.52 ?  26  CYS B SG    1 
ATOM   5087  N N     . MET B 2 27  ? 127.336 100.467 109.051 1.00 99.14  ?  27  MET B N     1 
ATOM   5088  C CA    . MET B 2 27  ? 126.314 101.097 109.871 1.00 99.14  ?  27  MET B CA    1 
ATOM   5089  C C     . MET B 2 27  ? 126.982 101.921 110.958 1.00 99.14  ?  27  MET B C     1 
ATOM   5090  O O     . MET B 2 27  ? 127.885 101.441 111.648 1.00 99.14  ?  27  MET B O     1 
ATOM   5091  C CB    . MET B 2 27  ? 125.387 100.055 110.490 1.00 99.14  ?  27  MET B CB    1 
ATOM   5092  C CG    . MET B 2 27  ? 124.152 100.633 111.133 1.00 99.14  ?  27  MET B CG    1 
ATOM   5093  S SD    . MET B 2 27  ? 124.300 100.611 112.920 1.00 99.14  ?  27  MET B SD    1 
ATOM   5094  C CE    . MET B 2 27  ? 123.818 98.922  113.247 1.00 99.14  ?  27  MET B CE    1 
ATOM   5095  N N     . GLU B 2 28  ? 126.527 103.158 111.111 1.00 87.57  ?  28  GLU B N     1 
ATOM   5096  C CA    . GLU B 2 28  ? 127.224 104.099 111.971 1.00 87.57  ?  28  GLU B CA    1 
ATOM   5097  C C     . GLU B 2 28  ? 127.170 103.617 113.419 1.00 87.57  ?  28  GLU B C     1 
ATOM   5098  O O     . GLU B 2 28  ? 126.300 102.835 113.804 1.00 87.57  ?  28  GLU B O     1 
ATOM   5099  C CB    . GLU B 2 28  ? 126.603 105.483 111.822 1.00 87.57  ?  28  GLU B CB    1 
ATOM   5100  C CG    . GLU B 2 28  ? 126.802 106.064 110.428 1.00 87.57  ?  28  GLU B CG    1 
ATOM   5101  C CD    . GLU B 2 28  ? 128.248 106.370 110.092 1.00 87.57  ?  28  GLU B CD    1 
ATOM   5102  O OE1   . GLU B 2 28  ? 129.016 106.716 111.010 1.00 87.57  ?  28  GLU B OE1   1 
ATOM   5103  O OE2   . GLU B 2 28  ? 128.618 106.269 108.905 1.00 87.57  -1 28  GLU B OE2   1 
ATOM   5104  N N     . ARG B 2 29  ? 128.119 104.081 114.230 1.00 82.68  ?  29  ARG B N     1 
ATOM   5105  C CA    . ARG B 2 29  ? 128.313 103.472 115.542 1.00 82.68  ?  29  ARG B CA    1 
ATOM   5106  C C     . ARG B 2 29  ? 127.058 103.542 116.402 1.00 82.68  ?  29  ARG B C     1 
ATOM   5107  O O     . ARG B 2 29  ? 126.776 102.612 117.164 1.00 82.68  ?  29  ARG B O     1 
ATOM   5108  C CB    . ARG B 2 29  ? 129.481 104.134 116.268 1.00 82.68  ?  29  ARG B CB    1 
ATOM   5109  C CG    . ARG B 2 29  ? 129.596 103.712 117.730 1.00 82.68  ?  29  ARG B CG    1 
ATOM   5110  C CD    . ARG B 2 29  ? 131.039 103.585 118.199 1.00 82.68  ?  29  ARG B CD    1 
ATOM   5111  N NE    . ARG B 2 29  ? 131.143 103.463 119.656 1.00 82.68  ?  29  ARG B NE    1 
ATOM   5112  C CZ    . ARG B 2 29  ? 130.997 102.333 120.344 1.00 82.68  ?  29  ARG B CZ    1 
ATOM   5113  N NH1   . ARG B 2 29  ? 131.111 102.347 121.663 1.00 82.68  1  29  ARG B NH1   1 
ATOM   5114  N NH2   . ARG B 2 29  ? 130.757 101.188 119.721 1.00 82.68  ?  29  ARG B NH2   1 
ATOM   5115  N N     . GLN B 2 30  ? 126.301 104.631 116.312 1.00 77.68  ?  30  GLN B N     1 
ATOM   5116  C CA    . GLN B 2 30  ? 125.208 104.896 117.251 1.00 77.68  ?  30  GLN B CA    1 
ATOM   5117  C C     . GLN B 2 30  ? 123.876 104.445 116.667 1.00 77.68  ?  30  GLN B C     1 
ATOM   5118  O O     . GLN B 2 30  ? 123.435 104.950 115.635 1.00 77.68  ?  30  GLN B O     1 
ATOM   5119  C CB    . GLN B 2 30  ? 125.161 106.375 117.604 1.00 77.68  ?  30  GLN B CB    1 
ATOM   5120  C CG    . GLN B 2 30  ? 126.132 106.790 118.673 1.00 77.68  ?  30  GLN B CG    1 
ATOM   5121  C CD    . GLN B 2 30  ? 127.551 106.555 118.279 1.00 77.68  ?  30  GLN B CD    1 
ATOM   5122  O OE1   . GLN B 2 30  ? 127.855 106.383 117.104 1.00 77.68  ?  30  GLN B OE1   1 
ATOM   5123  N NE2   . GLN B 2 30  ? 128.444 106.553 119.259 1.00 77.68  ?  30  GLN B NE2   1 
ATOM   5124  N N     . LEU B 2 31  ? 123.216 103.509 117.342 1.00 72.37  ?  31  LEU B N     1 
ATOM   5125  C CA    . LEU B 2 31  ? 121.864 103.114 116.971 1.00 72.37  ?  31  LEU B CA    1 
ATOM   5126  C C     . LEU B 2 31  ? 120.861 104.034 117.648 1.00 72.37  ?  31  LEU B C     1 
ATOM   5127  O O     . LEU B 2 31  ? 121.037 104.406 118.809 1.00 72.37  ?  31  LEU B O     1 
ATOM   5128  C CB    . LEU B 2 31  ? 121.587 101.666 117.351 1.00 72.37  ?  31  LEU B CB    1 
ATOM   5129  C CG    . LEU B 2 31  ? 122.403 100.587 116.664 1.00 72.37  ?  31  LEU B CG    1 
ATOM   5130  C CD1   . LEU B 2 31  ? 122.106 99.258  117.293 1.00 72.37  ?  31  LEU B CD1   1 
ATOM   5131  C CD2   . LEU B 2 31  ? 122.060 100.554 115.209 1.00 72.37  ?  31  LEU B CD2   1 
ATOM   5132  N N     . GLU B 2 32  ? 119.812 104.403 116.926 1.00 67.59  ?  32  GLU B N     1 
ATOM   5133  C CA    . GLU B 2 32  ? 118.833 105.350 117.431 1.00 67.59  ?  32  GLU B CA    1 
ATOM   5134  C C     . GLU B 2 32  ? 117.451 104.739 117.567 1.00 67.59  ?  32  GLU B C     1 
ATOM   5135  O O     . GLU B 2 32  ? 116.843 104.830 118.630 1.00 67.59  ?  32  GLU B O     1 
ATOM   5136  C CB    . GLU B 2 32  ? 118.755 106.552 116.497 1.00 67.59  ?  32  GLU B CB    1 
ATOM   5137  C CG    . GLU B 2 32  ? 119.990 107.427 116.491 1.00 67.59  ?  32  GLU B CG    1 
ATOM   5138  C CD    . GLU B 2 32  ? 120.134 108.279 117.703 1.00 67.59  ?  32  GLU B CD    1 
ATOM   5139  O OE1   . GLU B 2 32  ? 119.110 108.813 118.166 1.00 67.59  ?  32  GLU B OE1   1 
ATOM   5140  O OE2   . GLU B 2 32  ? 121.279 108.453 118.160 1.00 67.59  -1 32  GLU B OE2   1 
ATOM   5141  N N     . ALA B 2 33  ? 116.932 104.121 116.513 1.00 66.36  ?  33  ALA B N     1 
ATOM   5142  C CA    . ALA B 2 33  ? 115.606 103.530 116.550 1.00 66.36  ?  33  ALA B CA    1 
ATOM   5143  C C     . ALA B 2 33  ? 115.622 102.184 115.845 1.00 66.36  ?  33  ALA B C     1 
ATOM   5144  O O     . ALA B 2 33  ? 116.415 101.955 114.930 1.00 66.36  ?  33  ALA B O     1 
ATOM   5145  C CB    . ALA B 2 33  ? 114.570 104.449 115.903 1.00 66.36  ?  33  ALA B CB    1 
ATOM   5146  N N     . ALA B 2 34  ? 114.736 101.294 116.283 1.00 69.24  ?  34  ALA B N     1 
ATOM   5147  C CA    . ALA B 2 34  ? 114.564 99.986  115.663 1.00 69.24  ?  34  ALA B CA    1 
ATOM   5148  C C     . ALA B 2 34  ? 113.086 99.641  115.694 1.00 69.24  ?  34  ALA B C     1 
ATOM   5149  O O     . ALA B 2 34  ? 112.454 99.729  116.748 1.00 69.24  ?  34  ALA B O     1 
ATOM   5150  C CB    . ALA B 2 34  ? 115.379 98.916  116.387 1.00 69.24  ?  34  ALA B CB    1 
ATOM   5151  N N     . ARG B 2 35  ? 112.533 99.253  114.552 1.00 73.26  ?  35  ARG B N     1 
ATOM   5152  C CA    . ARG B 2 35  ? 111.110 98.969  114.461 1.00 73.26  ?  35  ARG B CA    1 
ATOM   5153  C C     . ARG B 2 35  ? 110.896 97.703  113.658 1.00 73.26  ?  35  ARG B C     1 
ATOM   5154  O O     . ARG B 2 35  ? 111.323 97.617  112.506 1.00 73.26  ?  35  ARG B O     1 
ATOM   5155  C CB    . ARG B 2 35  ? 110.360 100.126 113.807 1.00 73.26  ?  35  ARG B CB    1 
ATOM   5156  C CG    . ARG B 2 35  ? 110.697 101.467 114.381 1.00 73.26  ?  35  ARG B CG    1 
ATOM   5157  C CD    . ARG B 2 35  ? 109.967 101.642 115.678 1.00 73.26  ?  35  ARG B CD    1 
ATOM   5158  N NE    . ARG B 2 35  ? 110.364 102.852 116.378 1.00 73.26  ?  35  ARG B NE    1 
ATOM   5159  C CZ    . ARG B 2 35  ? 109.855 104.047 116.119 1.00 73.26  ?  35  ARG B CZ    1 
ATOM   5160  N NH1   . ARG B 2 35  ? 108.952 104.181 115.162 1.00 73.26  1  35  ARG B NH1   1 
ATOM   5161  N NH2   . ARG B 2 35  ? 110.258 105.108 116.800 1.00 73.26  ?  35  ARG B NH2   1 
ATOM   5162  N N     . TYR B 2 36  ? 110.225 96.734  114.253 1.00 87.88  ?  36  TYR B N     1 
ATOM   5163  C CA    . TYR B 2 36  ? 109.902 95.513  113.540 1.00 87.88  ?  36  TYR B CA    1 
ATOM   5164  C C     . TYR B 2 36  ? 108.821 95.803  112.512 1.00 87.88  ?  36  TYR B C     1 
ATOM   5165  O O     . TYR B 2 36  ? 107.848 96.499  112.809 1.00 87.88  ?  36  TYR B O     1 
ATOM   5166  C CB    . TYR B 2 36  ? 109.435 94.444  114.521 1.00 87.88  ?  36  TYR B CB    1 
ATOM   5167  C CG    . TYR B 2 36  ? 110.532 93.530  114.987 1.00 87.88  ?  36  TYR B CG    1 
ATOM   5168  C CD1   . TYR B 2 36  ? 111.056 92.560  114.156 1.00 87.88  ?  36  TYR B CD1   1 
ATOM   5169  C CD2   . TYR B 2 36  ? 111.072 93.669  116.243 1.00 87.88  ?  36  TYR B CD2   1 
ATOM   5170  C CE1   . TYR B 2 36  ? 112.061 91.734  114.579 1.00 87.88  ?  36  TYR B CE1   1 
ATOM   5171  C CE2   . TYR B 2 36  ? 112.081 92.860  116.670 1.00 87.88  ?  36  TYR B CE2   1 
ATOM   5172  C CZ    . TYR B 2 36  ? 112.573 91.891  115.838 1.00 87.88  ?  36  TYR B CZ    1 
ATOM   5173  O OH    . TYR B 2 36  ? 113.587 91.076  116.278 1.00 87.88  ?  36  TYR B OH    1 
ATOM   5174  N N     . ARG B 2 37  ? 109.000 95.294  111.300 1.00 106.01 ?  37  ARG B N     1 
ATOM   5175  C CA    . ARG B 2 37  ? 107.919 95.359  110.334 1.00 106.01 ?  37  ARG B CA    1 
ATOM   5176  C C     . ARG B 2 37  ? 106.917 94.241  110.603 1.00 106.01 ?  37  ARG B C     1 
ATOM   5177  O O     . ARG B 2 37  ? 107.184 93.297  111.350 1.00 106.01 ?  37  ARG B O     1 
ATOM   5178  C CB    . ARG B 2 37  ? 108.453 95.267  108.908 1.00 106.01 ?  37  ARG B CB    1 
ATOM   5179  C CG    . ARG B 2 37  ? 107.426 95.636  107.861 1.00 106.01 ?  37  ARG B CG    1 
ATOM   5180  C CD    . ARG B 2 37  ? 108.066 95.913  106.523 1.00 106.01 ?  37  ARG B CD    1 
ATOM   5181  N NE    . ARG B 2 37  ? 108.557 94.694  105.893 1.00 106.01 ?  37  ARG B NE    1 
ATOM   5182  C CZ    . ARG B 2 37  ? 108.965 94.623  104.633 1.00 106.01 ?  37  ARG B CZ    1 
ATOM   5183  N NH1   . ARG B 2 37  ? 108.937 95.700  103.865 1.00 106.01 1  37  ARG B NH1   1 
ATOM   5184  N NH2   . ARG B 2 37  ? 109.399 93.476  104.139 1.00 106.01 ?  37  ARG B NH2   1 
ATOM   5185  N N     . SER B 2 38  ? 105.743 94.362  109.987 1.00 117.93 ?  38  SER B N     1 
ATOM   5186  C CA    . SER B 2 38  ? 104.700 93.372  110.219 1.00 117.93 ?  38  SER B CA    1 
ATOM   5187  C C     . SER B 2 38  ? 105.107 91.994  109.719 1.00 117.93 ?  38  SER B C     1 
ATOM   5188  O O     . SER B 2 38  ? 104.720 90.984  110.314 1.00 117.93 ?  38  SER B O     1 
ATOM   5189  C CB    . SER B 2 38  ? 103.402 93.806  109.546 1.00 117.93 ?  38  SER B CB    1 
ATOM   5190  O OG    . SER B 2 38  ? 103.537 93.783  108.137 1.00 117.93 ?  38  SER B OG    1 
ATOM   5191  N N     . ASP B 2 39  ? 105.878 91.927  108.636 1.00 117.95 ?  39  ASP B N     1 
ATOM   5192  C CA    . ASP B 2 39  ? 106.228 90.643  108.043 1.00 117.95 ?  39  ASP B CA    1 
ATOM   5193  C C     . ASP B 2 39  ? 107.337 89.916  108.787 1.00 117.95 ?  39  ASP B C     1 
ATOM   5194  O O     . ASP B 2 39  ? 107.610 88.754  108.469 1.00 117.95 ?  39  ASP B O     1 
ATOM   5195  C CB    . ASP B 2 39  ? 106.636 90.830  106.581 1.00 117.95 ?  39  ASP B CB    1 
ATOM   5196  C CG    . ASP B 2 39  ? 107.853 91.714  106.426 1.00 117.95 ?  39  ASP B CG    1 
ATOM   5197  O OD1   . ASP B 2 39  ? 108.325 92.258  107.443 1.00 117.95 ?  39  ASP B OD1   1 
ATOM   5198  O OD2   . ASP B 2 39  ? 108.342 91.863  105.289 1.00 117.95 -1 39  ASP B OD2   1 
ATOM   5199  N N     . GLY B 2 40  ? 107.980 90.557  109.759 1.00 112.61 ?  40  GLY B N     1 
ATOM   5200  C CA    . GLY B 2 40  ? 109.049 89.941  110.518 1.00 112.61 ?  40  GLY B CA    1 
ATOM   5201  C C     . GLY B 2 40  ? 110.409 90.572  110.326 1.00 112.61 ?  40  GLY B C     1 
ATOM   5202  O O     . GLY B 2 40  ? 111.404 89.999  110.783 1.00 112.61 ?  40  GLY B O     1 
ATOM   5203  N N     . ALA B 2 41  ? 110.493 91.718  109.656 1.00 97.73  ?  41  ALA B N     1 
ATOM   5204  C CA    . ALA B 2 41  ? 111.775 92.359  109.421 1.00 97.73  ?  41  ALA B CA    1 
ATOM   5205  C C     . ALA B 2 41  ? 112.052 93.439  110.462 1.00 97.73  ?  41  ALA B C     1 
ATOM   5206  O O     . ALA B 2 41  ? 111.172 93.865  111.212 1.00 97.73  ?  41  ALA B O     1 
ATOM   5207  C CB    . ALA B 2 41  ? 111.826 92.966  108.022 1.00 97.73  ?  41  ALA B CB    1 
ATOM   5208  N N     . LEU B 2 42  ? 113.301 93.893  110.479 1.00 81.86  ?  42  LEU B N     1 
ATOM   5209  C CA    . LEU B 2 42  ? 113.805 94.865  111.438 1.00 81.86  ?  42  LEU B CA    1 
ATOM   5210  C C     . LEU B 2 42  ? 114.251 96.113  110.695 1.00 81.86  ?  42  LEU B C     1 
ATOM   5211  O O     . LEU B 2 42  ? 114.754 96.023  109.572 1.00 81.86  ?  42  LEU B O     1 
ATOM   5212  C CB    . LEU B 2 42  ? 114.967 94.279  112.239 1.00 81.86  ?  42  LEU B CB    1 
ATOM   5213  C CG    . LEU B 2 42  ? 115.668 95.182  113.242 1.00 81.86  ?  42  LEU B CG    1 
ATOM   5214  C CD1   . LEU B 2 42  ? 114.782 95.444  114.413 1.00 81.86  ?  42  LEU B CD1   1 
ATOM   5215  C CD2   . LEU B 2 42  ? 116.943 94.529  113.701 1.00 81.86  ?  42  LEU B CD2   1 
ATOM   5216  N N     . LEU B 2 43  ? 114.054 97.270  111.310 1.00 70.63  ?  43  LEU B N     1 
ATOM   5217  C CA    . LEU B 2 43  ? 114.413 98.539  110.702 1.00 70.63  ?  43  LEU B CA    1 
ATOM   5218  C C     . LEU B 2 43  ? 115.317 99.321  111.638 1.00 70.63  ?  43  LEU B C     1 
ATOM   5219  O O     . LEU B 2 43  ? 114.842 99.963  112.575 1.00 70.63  ?  43  LEU B O     1 
ATOM   5220  C CB    . LEU B 2 43  ? 113.152 99.344  110.397 1.00 70.63  ?  43  LEU B CB    1 
ATOM   5221  C CG    . LEU B 2 43  ? 113.250 100.728 109.773 1.00 70.63  ?  43  LEU B CG    1 
ATOM   5222  C CD1   . LEU B 2 43  ? 113.953 100.655 108.448 1.00 70.63  ?  43  LEU B CD1   1 
ATOM   5223  C CD2   . LEU B 2 43  ? 111.866 101.282 109.580 1.00 70.63  ?  43  LEU B CD2   1 
ATOM   5224  N N     . LEU B 2 44  ? 116.618 99.291  111.370 1.00 69.85  ?  44  LEU B N     1 
ATOM   5225  C CA    . LEU B 2 44  ? 117.593 99.909  112.256 1.00 69.85  ?  44  LEU B CA    1 
ATOM   5226  C C     . LEU B 2 44  ? 117.827 101.341 111.829 1.00 69.85  ?  44  LEU B C     1 
ATOM   5227  O O     . LEU B 2 44  ? 118.160 101.597 110.670 1.00 69.85  ?  44  LEU B O     1 
ATOM   5228  C CB    . LEU B 2 44  ? 118.930 99.170  112.256 1.00 69.85  ?  44  LEU B CB    1 
ATOM   5229  C CG    . LEU B 2 44  ? 119.083 97.860  113.007 1.00 69.85  ?  44  LEU B CG    1 
ATOM   5230  C CD1   . LEU B 2 44  ? 120.443 97.284  112.725 1.00 69.85  ?  44  LEU B CD1   1 
ATOM   5231  C CD2   . LEU B 2 44  ? 118.937 98.116  114.471 1.00 69.85  ?  44  LEU B CD2   1 
ATOM   5232  N N     . GLY B 2 45  ? 117.655 102.268 112.762 1.00 65.30  ?  45  GLY B N     1 
ATOM   5233  C CA    . GLY B 2 45  ? 118.075 103.640 112.574 1.00 65.30  ?  45  GLY B CA    1 
ATOM   5234  C C     . GLY B 2 45  ? 119.383 103.844 113.314 1.00 65.30  ?  45  GLY B C     1 
ATOM   5235  O O     . GLY B 2 45  ? 119.499 103.496 114.485 1.00 65.30  ?  45  GLY B O     1 
ATOM   5236  N N     . ALA B 2 46  ? 120.371 104.383 112.613 1.00 68.63  ?  46  ALA B N     1 
ATOM   5237  C CA    . ALA B 2 46  ? 121.698 104.519 113.184 1.00 68.63  ?  46  ALA B CA    1 
ATOM   5238  C C     . ALA B 2 46  ? 122.375 105.755 112.633 1.00 68.63  ?  46  ALA B C     1 
ATOM   5239  O O     . ALA B 2 46  ? 122.597 105.859 111.427 1.00 68.63  ?  46  ALA B O     1 
ATOM   5240  C CB    . ALA B 2 46  ? 122.557 103.294 112.885 1.00 68.63  ?  46  ALA B CB    1 
ATOM   5241  N N     . SER B 2 47  ? 122.718 106.674 113.523 1.00 71.54  ?  47  SER B N     1 
ATOM   5242  C CA    . SER B 2 47  ? 123.435 107.885 113.171 1.00 71.54  ?  47  SER B CA    1 
ATOM   5243  C C     . SER B 2 47  ? 124.789 107.868 113.855 1.00 71.54  ?  47  SER B C     1 
ATOM   5244  O O     . SER B 2 47  ? 124.987 107.151 114.836 1.00 71.54  ?  47  SER B O     1 
ATOM   5245  C CB    . SER B 2 47  ? 122.663 109.125 113.597 1.00 71.54  ?  47  SER B CB    1 
ATOM   5246  O OG    . SER B 2 47  ? 121.840 109.603 112.550 1.00 71.54  ?  47  SER B OG    1 
ATOM   5247  N N     . SER B 2 48  ? 125.725 108.654 113.339 1.00 63.45  ?  48  SER B N     1 
ATOM   5248  C CA    . SER B 2 48  ? 127.046 108.789 113.940 1.00 63.45  ?  48  SER B CA    1 
ATOM   5249  C C     . SER B 2 48  ? 127.078 110.075 114.751 1.00 63.45  ?  48  SER B C     1 
ATOM   5250  O O     . SER B 2 48  ? 127.065 111.170 114.184 1.00 63.45  ?  48  SER B O     1 
ATOM   5251  C CB    . SER B 2 48  ? 128.134 108.787 112.875 1.00 63.45  ?  48  SER B CB    1 
ATOM   5252  O OG    . SER B 2 48  ? 129.411 108.640 113.464 1.00 63.45  ?  48  SER B OG    1 
ATOM   5253  N N     . LEU B 2 49  ? 127.122 109.945 116.073 1.00 58.03  ?  49  LEU B N     1 
ATOM   5254  C CA    . LEU B 2 49  ? 127.098 111.092 116.967 1.00 58.03  ?  49  LEU B CA    1 
ATOM   5255  C C     . LEU B 2 49  ? 128.488 111.567 117.355 1.00 58.03  ?  49  LEU B C     1 
ATOM   5256  O O     . LEU B 2 49  ? 128.612 112.494 118.161 1.00 58.03  ?  49  LEU B O     1 
ATOM   5257  C CB    . LEU B 2 49  ? 126.318 110.760 118.234 1.00 58.03  ?  49  LEU B CB    1 
ATOM   5258  C CG    . LEU B 2 49  ? 124.799 110.775 118.160 1.00 58.03  ?  49  LEU B CG    1 
ATOM   5259  C CD1   . LEU B 2 49  ? 124.283 109.579 117.411 1.00 58.03  ?  49  LEU B CD1   1 
ATOM   5260  C CD2   . LEU B 2 49  ? 124.258 110.775 119.547 1.00 58.03  ?  49  LEU B CD2   1 
ATOM   5261  N N     . SER B 2 50  ? 129.530 110.950 116.811 1.00 58.84  ?  50  SER B N     1 
ATOM   5262  C CA    . SER B 2 50  ? 130.899 111.244 117.195 1.00 58.84  ?  50  SER B CA    1 
ATOM   5263  C C     . SER B 2 50  ? 131.797 110.955 116.003 1.00 58.84  ?  50  SER B C     1 
ATOM   5264  O O     . SER B 2 50  ? 131.447 110.183 115.109 1.00 58.84  ?  50  SER B O     1 
ATOM   5265  C CB    . SER B 2 50  ? 131.309 110.420 118.416 1.00 58.84  ?  50  SER B CB    1 
ATOM   5266  O OG    . SER B 2 50  ? 132.538 110.861 118.941 1.00 58.84  ?  50  SER B OG    1 
ATOM   5267  N N     . GLY B 2 51  ? 132.964 111.572 115.997 1.00 55.24  ?  51  GLY B N     1 
ATOM   5268  C CA    . GLY B 2 51  ? 133.863 111.420 114.877 1.00 55.24  ?  51  GLY B CA    1 
ATOM   5269  C C     . GLY B 2 51  ? 133.722 112.553 113.886 1.00 55.24  ?  51  GLY B C     1 
ATOM   5270  O O     . GLY B 2 51  ? 132.994 113.519 114.089 1.00 55.24  ?  51  GLY B O     1 
ATOM   5271  N N     . ARG B 2 52  ? 134.443 112.421 112.777 1.00 56.93  ?  52  ARG B N     1 
ATOM   5272  C CA    . ARG B 2 52  ? 134.508 113.511 111.813 1.00 56.93  ?  52  ARG B CA    1 
ATOM   5273  C C     . ARG B 2 52  ? 133.143 113.816 111.211 1.00 56.93  ?  52  ARG B C     1 
ATOM   5274  O O     . ARG B 2 52  ? 132.728 114.978 111.164 1.00 56.93  ?  52  ARG B O     1 
ATOM   5275  C CB    . ARG B 2 52  ? 135.504 113.167 110.707 1.00 56.93  ?  52  ARG B CB    1 
ATOM   5276  C CG    . ARG B 2 52  ? 135.679 114.239 109.650 1.00 56.93  ?  52  ARG B CG    1 
ATOM   5277  C CD    . ARG B 2 52  ? 136.001 113.620 108.308 1.00 56.93  ?  52  ARG B CD    1 
ATOM   5278  N NE    . ARG B 2 52  ? 137.312 112.988 108.286 1.00 56.93  ?  52  ARG B NE    1 
ATOM   5279  C CZ    . ARG B 2 52  ? 138.397 113.545 107.765 1.00 56.93  ?  52  ARG B CZ    1 
ATOM   5280  N NH1   . ARG B 2 52  ? 138.326 114.752 107.230 1.00 56.93  1  52  ARG B NH1   1 
ATOM   5281  N NH2   . ARG B 2 52  ? 139.553 112.898 107.778 1.00 56.93  ?  52  ARG B NH2   1 
ATOM   5282  N N     . CYS B 2 53  ? 132.431 112.790 110.750 1.00 56.02  ?  53  CYS B N     1 
ATOM   5283  C CA    A CYS B 2 53  ? 131.183 112.953 110.018 0.50 56.02  ?  53  CYS B CA    1 
ATOM   5284  C CA    B CYS B 2 53  ? 131.180 112.959 110.022 0.50 56.02  ?  53  CYS B CA    1 
ATOM   5285  C C     . CYS B 2 53  ? 130.011 112.478 110.864 1.00 56.02  ?  53  CYS B C     1 
ATOM   5286  O O     . CYS B 2 53  ? 129.975 111.316 111.277 1.00 56.02  ?  53  CYS B O     1 
ATOM   5287  C CB    A CYS B 2 53  ? 131.225 112.173 108.707 0.50 56.02  ?  53  CYS B CB    1 
ATOM   5288  C CB    B CYS B 2 53  ? 131.200 112.199 108.699 0.50 56.02  ?  53  CYS B CB    1 
ATOM   5289  S SG    A CYS B 2 53  ? 129.992 112.683 107.515 0.50 56.02  ?  53  CYS B SG    1 
ATOM   5290  S SG    B CYS B 2 53  ? 132.680 112.470 107.728 0.50 56.02  ?  53  CYS B SG    1 
ATOM   5291  N N     . TRP B 2 54  ? 129.054 113.370 111.095 1.00 53.90  ?  54  TRP B N     1 
ATOM   5292  C CA    . TRP B 2 54  ? 127.827 113.074 111.825 1.00 53.90  ?  54  TRP B CA    1 
ATOM   5293  C C     . TRP B 2 54  ? 126.743 112.829 110.784 1.00 53.90  ?  54  TRP B C     1 
ATOM   5294  O O     . TRP B 2 54  ? 126.022 113.751 110.400 1.00 53.90  ?  54  TRP B O     1 
ATOM   5295  C CB    . TRP B 2 54  ? 127.474 114.221 112.762 1.00 53.90  ?  54  TRP B CB    1 
ATOM   5296  C CG    . TRP B 2 54  ? 128.538 114.472 113.747 1.00 53.90  ?  54  TRP B CG    1 
ATOM   5297  C CD1   . TRP B 2 54  ? 129.552 113.638 114.056 1.00 53.90  ?  54  TRP B CD1   1 
ATOM   5298  C CD2   . TRP B 2 54  ? 128.710 115.633 114.566 1.00 53.90  ?  54  TRP B CD2   1 
ATOM   5299  N NE1   . TRP B 2 54  ? 130.351 114.195 115.017 1.00 53.90  ?  54  TRP B NE1   1 
ATOM   5300  C CE2   . TRP B 2 54  ? 129.854 115.425 115.345 1.00 53.90  ?  54  TRP B CE2   1 
ATOM   5301  C CE3   . TRP B 2 54  ? 128.008 116.825 114.717 1.00 53.90  ?  54  TRP B CE3   1 
ATOM   5302  C CZ2   . TRP B 2 54  ? 130.311 116.356 116.256 1.00 53.90  ?  54  TRP B CZ2   1 
ATOM   5303  C CZ3   . TRP B 2 54  ? 128.470 117.748 115.623 1.00 53.90  ?  54  TRP B CZ3   1 
ATOM   5304  C CH2   . TRP B 2 54  ? 129.608 117.508 116.380 1.00 53.90  ?  54  TRP B CH2   1 
ATOM   5305  N N     . ALA B 2 55  ? 126.632 111.587 110.325 1.00 55.24  ?  55  ALA B N     1 
ATOM   5306  C CA    . ALA B 2 55  ? 125.742 111.254 109.227 1.00 55.24  ?  55  ALA B CA    1 
ATOM   5307  C C     . ALA B 2 55  ? 124.729 110.236 109.721 1.00 55.24  ?  55  ALA B C     1 
ATOM   5308  O O     . ALA B 2 55  ? 124.811 109.750 110.851 1.00 55.24  ?  55  ALA B O     1 
ATOM   5309  C CB    . ALA B 2 55  ? 126.538 110.737 108.026 1.00 55.24  ?  55  ALA B CB    1 
ATOM   5310  N N     . GLY B 2 56  ? 123.766 109.899 108.863 1.00 55.46  ?  56  GLY B N     1 
ATOM   5311  C CA    . GLY B 2 56  ? 122.693 109.011 109.248 1.00 55.46  ?  56  GLY B CA    1 
ATOM   5312  C C     . GLY B 2 56  ? 122.651 107.796 108.348 1.00 55.46  ?  56  GLY B C     1 
ATOM   5313  O O     . GLY B 2 56  ? 123.287 107.758 107.298 1.00 55.46  ?  56  GLY B O     1 
ATOM   5314  N N     . SER B 2 57  ? 121.914 106.788 108.792 1.00 59.68  ?  57  SER B N     1 
ATOM   5315  C CA    . SER B 2 57  ? 121.763 105.612 107.957 1.00 59.68  ?  57  SER B CA    1 
ATOM   5316  C C     . SER B 2 57  ? 120.674 104.710 108.511 1.00 59.68  ?  57  SER B C     1 
ATOM   5317  O O     . SER B 2 57  ? 120.676 104.364 109.693 1.00 59.68  ?  57  SER B O     1 
ATOM   5318  C CB    . SER B 2 57  ? 123.083 104.858 107.842 1.00 59.68  ?  57  SER B CB    1 
ATOM   5319  O OG    . SER B 2 57  ? 123.531 104.866 106.500 1.00 59.68  ?  57  SER B OG    1 
ATOM   5320  N N     . LEU B 2 58  ? 119.761 104.320 107.627 1.00 63.18  ?  58  LEU B N     1 
ATOM   5321  C CA    . LEU B 2 58  ? 118.685 103.390 107.921 1.00 63.18  ?  58  LEU B CA    1 
ATOM   5322  C C     . LEU B 2 58  ? 119.161 101.988 107.596 1.00 63.18  ?  58  LEU B C     1 
ATOM   5323  O O     . LEU B 2 58  ? 120.132 101.820 106.857 1.00 63.18  ?  58  LEU B O     1 
ATOM   5324  C CB    . LEU B 2 58  ? 117.457 103.711 107.099 1.00 63.18  ?  58  LEU B CB    1 
ATOM   5325  C CG    . LEU B 2 58  ? 116.781 105.018 107.454 1.00 63.18  ?  58  LEU B CG    1 
ATOM   5326  C CD1   . LEU B 2 58  ? 117.626 106.188 107.024 1.00 63.18  ?  58  LEU B CD1   1 
ATOM   5327  C CD2   . LEU B 2 58  ? 115.460 105.047 106.752 1.00 63.18  ?  58  LEU B CD2   1 
ATOM   5328  N N     . TRP B 2 59  ? 118.491 100.979 108.143 1.00 78.49  ?  59  TRP B N     1 
ATOM   5329  C CA    . TRP B 2 59  ? 118.876 99.606  107.859 1.00 78.49  ?  59  TRP B CA    1 
ATOM   5330  C C     . TRP B 2 59  ? 117.686 98.674  108.001 1.00 78.49  ?  59  TRP B C     1 
ATOM   5331  O O     . TRP B 2 59  ? 116.966 98.717  108.999 1.00 78.49  ?  59  TRP B O     1 
ATOM   5332  C CB    . TRP B 2 59  ? 120.018 99.154  108.772 1.00 78.49  ?  59  TRP B CB    1 
ATOM   5333  C CG    . TRP B 2 59  ? 121.289 99.930  108.546 1.00 78.49  ?  59  TRP B CG    1 
ATOM   5334  C CD1   . TRP B 2 59  ? 121.667 101.078 109.171 1.00 78.49  ?  59  TRP B CD1   1 
ATOM   5335  C CD2   . TRP B 2 59  ? 122.320 99.637  107.595 1.00 78.49  ?  59  TRP B CD2   1 
ATOM   5336  N NE1   . TRP B 2 59  ? 122.873 101.508 108.685 1.00 78.49  ?  59  TRP B NE1   1 
ATOM   5337  C CE2   . TRP B 2 59  ? 123.297 100.638 107.718 1.00 78.49  ?  59  TRP B CE2   1 
ATOM   5338  C CE3   . TRP B 2 59  ? 122.515 98.620  106.661 1.00 78.49  ?  59  TRP B CE3   1 
ATOM   5339  C CZ2   . TRP B 2 59  ? 124.445 100.651 106.948 1.00 78.49  ?  59  TRP B CZ2   1 
ATOM   5340  C CZ3   . TRP B 2 59  ? 123.655 98.637  105.902 1.00 78.49  ?  59  TRP B CZ3   1 
ATOM   5341  C CH2   . TRP B 2 59  ? 124.606 99.642  106.048 1.00 78.49  ?  59  TRP B CH2   1 
ATOM   5342  N N     . LEU B 2 60  ? 117.494 97.834  106.990 1.00 80.23  ?  60  LEU B N     1 
ATOM   5343  C CA    . LEU B 2 60  ? 116.439 96.832  106.948 1.00 80.23  ?  60  LEU B CA    1 
ATOM   5344  C C     . LEU B 2 60  ? 117.055 95.445  107.009 1.00 80.23  ?  60  LEU B C     1 
ATOM   5345  O O     . LEU B 2 60  ? 117.927 95.118  106.201 1.00 80.23  ?  60  LEU B O     1 
ATOM   5346  C CB    . LEU B 2 60  ? 115.613 96.962  105.670 1.00 80.23  ?  60  LEU B CB    1 
ATOM   5347  C CG    . LEU B 2 60  ? 114.431 96.005  105.532 1.00 80.23  ?  60  LEU B CG    1 
ATOM   5348  C CD1   . LEU B 2 60  ? 113.367 96.303  106.555 1.00 80.23  ?  60  LEU B CD1   1 
ATOM   5349  C CD2   . LEU B 2 60  ? 113.862 96.048  104.133 1.00 80.23  ?  60  LEU B CD2   1 
ATOM   5350  N N     . PHE B 2 61  ? 116.589 94.627  107.945 1.00 90.54  ?  61  PHE B N     1 
ATOM   5351  C CA    . PHE B 2 61  ? 117.082 93.262  108.115 1.00 90.54  ?  61  PHE B CA    1 
ATOM   5352  C C     . PHE B 2 61  ? 115.901 92.321  107.941 1.00 90.54  ?  61  PHE B C     1 
ATOM   5353  O O     . PHE B 2 61  ? 114.871 92.485  108.599 1.00 90.54  ?  61  PHE B O     1 
ATOM   5354  C CB    . PHE B 2 61  ? 117.728 93.072  109.479 1.00 90.54  ?  61  PHE B CB    1 
ATOM   5355  C CG    . PHE B 2 61  ? 119.082 93.687  109.597 1.00 90.54  ?  61  PHE B CG    1 
ATOM   5356  C CD1   . PHE B 2 61  ? 119.229 95.053  109.614 1.00 90.54  ?  61  PHE B CD1   1 
ATOM   5357  C CD2   . PHE B 2 61  ? 120.205 92.900  109.686 1.00 90.54  ?  61  PHE B CD2   1 
ATOM   5358  C CE1   . PHE B 2 61  ? 120.460 95.618  109.720 1.00 90.54  ?  61  PHE B CE1   1 
ATOM   5359  C CE2   . PHE B 2 61  ? 121.439 93.465  109.794 1.00 90.54  ?  61  PHE B CE2   1 
ATOM   5360  C CZ    . PHE B 2 61  ? 121.567 94.825  109.811 1.00 90.54  ?  61  PHE B CZ    1 
ATOM   5361  N N     . LYS B 2 62  ? 116.037 91.343  107.050 1.00 100.60 ?  62  LYS B N     1 
ATOM   5362  C CA    . LYS B 2 62  ? 115.022 90.304  106.975 1.00 100.60 ?  62  LYS B CA    1 
ATOM   5363  C C     . LYS B 2 62  ? 115.301 89.168  107.945 1.00 100.60 ?  62  LYS B C     1 
ATOM   5364  O O     . LYS B 2 62  ? 114.445 88.297  108.126 1.00 100.60 ?  62  LYS B O     1 
ATOM   5365  C CB    . LYS B 2 62  ? 114.903 89.784  105.546 1.00 100.60 ?  62  LYS B CB    1 
ATOM   5366  C CG    . LYS B 2 62  ? 113.935 90.606  104.713 1.00 100.60 ?  62  LYS B CG    1 
ATOM   5367  C CD    . LYS B 2 62  ? 114.043 90.301  103.240 1.00 100.60 ?  62  LYS B CD    1 
ATOM   5368  C CE    . LYS B 2 62  ? 112.921 90.974  102.477 1.00 100.60 ?  62  LYS B CE    1 
ATOM   5369  N NZ    . LYS B 2 62  ? 113.073 90.819  101.005 1.00 100.60 1  62  LYS B NZ    1 
ATOM   5370  N N     . ASP B 2 63  ? 116.479 89.154  108.564 1.00 102.90 ?  63  ASP B N     1 
ATOM   5371  C CA    . ASP B 2 63  ? 116.806 88.227  109.641 1.00 102.90 ?  63  ASP B CA    1 
ATOM   5372  C C     . ASP B 2 63  ? 117.422 89.004  110.793 1.00 102.90 ?  63  ASP B C     1 
ATOM   5373  O O     . ASP B 2 63  ? 118.639 88.920  111.018 1.00 102.90 ?  63  ASP B O     1 
ATOM   5374  C CB    . ASP B 2 63  ? 117.762 87.139  109.147 1.00 102.90 ?  63  ASP B CB    1 
ATOM   5375  C CG    . ASP B 2 63  ? 118.986 87.707  108.459 1.00 102.90 ?  63  ASP B CG    1 
ATOM   5376  O OD1   . ASP B 2 63  ? 119.334 88.877  108.712 1.00 102.90 ?  63  ASP B OD1   1 
ATOM   5377  O OD2   . ASP B 2 63  ? 119.588 86.990  107.636 1.00 102.90 -1 63  ASP B OD2   1 
ATOM   5378  N N     . PRO B 2 64  ? 116.630 89.741  111.574 1.00 100.61 ?  64  PRO B N     1 
ATOM   5379  C CA    . PRO B 2 64  ? 117.224 90.701  112.519 1.00 100.61 ?  64  PRO B CA    1 
ATOM   5380  C C     . PRO B 2 64  ? 118.264 90.092  113.440 1.00 100.61 ?  64  PRO B C     1 
ATOM   5381  O O     . PRO B 2 64  ? 119.099 90.822  113.988 1.00 100.61 ?  64  PRO B O     1 
ATOM   5382  C CB    . PRO B 2 64  ? 116.005 91.220  113.291 1.00 100.61 ?  64  PRO B CB    1 
ATOM   5383  C CG    . PRO B 2 64  ? 114.862 91.011  112.370 1.00 100.61 ?  64  PRO B CG    1 
ATOM   5384  C CD    . PRO B 2 64  ? 115.161 89.736  111.645 1.00 100.61 ?  64  PRO B CD    1 
ATOM   5385  N N     . CYS B 2 65  ? 118.245 88.776  113.631 1.00 106.08 ?  65  CYS B N     1 
ATOM   5386  C CA    . CYS B 2 65  ? 119.312 88.142  114.389 1.00 106.08 ?  65  CYS B CA    1 
ATOM   5387  C C     . CYS B 2 65  ? 120.684 88.434  113.801 1.00 106.08 ?  65  CYS B C     1 
ATOM   5388  O O     . CYS B 2 65  ? 121.643 88.620  114.558 1.00 106.08 ?  65  CYS B O     1 
ATOM   5389  C CB    . CYS B 2 65  ? 119.090 86.631  114.454 1.00 106.08 ?  65  CYS B CB    1 
ATOM   5390  S SG    . CYS B 2 65  ? 117.754 86.126  115.559 1.00 106.08 ?  65  CYS B SG    1 
ATOM   5391  N N     . ALA B 2 66  ? 120.795 88.502  112.476 1.00 104.48 ?  66  ALA B N     1 
ATOM   5392  C CA    . ALA B 2 66  ? 122.071 88.776  111.833 1.00 104.48 ?  66  ALA B CA    1 
ATOM   5393  C C     . ALA B 2 66  ? 122.557 90.201  112.051 1.00 104.48 ?  66  ALA B C     1 
ATOM   5394  O O     . ALA B 2 66  ? 123.714 90.494  111.734 1.00 104.48 ?  66  ALA B O     1 
ATOM   5395  C CB    . ALA B 2 66  ? 121.973 88.501  110.333 1.00 104.48 ?  66  ALA B CB    1 
ATOM   5396  N N     . ALA B 2 67  ? 121.716 91.090  112.565 1.00 99.68  ?  67  ALA B N     1 
ATOM   5397  C CA    . ALA B 2 67  ? 122.137 92.466  112.770 1.00 99.68  ?  67  ALA B CA    1 
ATOM   5398  C C     . ALA B 2 67  ? 123.028 92.561  114.003 1.00 99.68  ?  67  ALA B C     1 
ATOM   5399  O O     . ALA B 2 67  ? 123.015 91.663  114.848 1.00 99.68  ?  67  ALA B O     1 
ATOM   5400  C CB    . ALA B 2 67  ? 120.932 93.385  112.933 1.00 99.68  ?  67  ALA B CB    1 
ATOM   5401  N N     . PRO B 2 68  ? 123.810 93.637  114.139 1.00 96.13  ?  68  PRO B N     1 
ATOM   5402  C CA    . PRO B 2 68  ? 123.890 94.726  113.168 1.00 96.13  ?  68  PRO B CA    1 
ATOM   5403  C C     . PRO B 2 68  ? 125.063 94.594  112.207 1.00 96.13  ?  68  PRO B C     1 
ATOM   5404  O O     . PRO B 2 68  ? 125.648 95.603  111.830 1.00 96.13  ?  68  PRO B O     1 
ATOM   5405  C CB    . PRO B 2 68  ? 124.073 95.945  114.056 1.00 96.13  ?  68  PRO B CB    1 
ATOM   5406  C CG    . PRO B 2 68  ? 124.867 95.425  115.214 1.00 96.13  ?  68  PRO B CG    1 
ATOM   5407  C CD    . PRO B 2 68  ? 124.548 93.959  115.370 1.00 96.13  ?  68  PRO B CD    1 
ATOM   5408  N N     . ASN B 2 69  ? 125.410 93.369  111.826 1.00 112.32 ?  69  ASN B N     1 
ATOM   5409  C CA    . ASN B 2 69  ? 126.523 93.147  110.911 1.00 112.32 ?  69  ASN B CA    1 
ATOM   5410  C C     . ASN B 2 69  ? 126.106 93.514  109.497 1.00 112.32 ?  69  ASN B C     1 
ATOM   5411  O O     . ASN B 2 69  ? 125.332 92.787  108.867 1.00 112.32 ?  69  ASN B O     1 
ATOM   5412  C CB    . ASN B 2 69  ? 126.986 91.697  110.964 1.00 112.32 ?  69  ASN B CB    1 
ATOM   5413  C CG    . ASN B 2 69  ? 128.205 91.456  110.106 1.00 112.32 ?  69  ASN B CG    1 
ATOM   5414  O OD1   . ASN B 2 69  ? 128.685 92.364  109.427 1.00 112.32 ?  69  ASN B OD1   1 
ATOM   5415  N ND2   . ASN B 2 69  ? 128.713 90.228  110.124 1.00 112.32 ?  69  ASN B ND2   1 
ATOM   5416  N N     . GLU B 2 70  ? 126.661 94.612  108.981 1.00 113.16 ?  70  GLU B N     1 
ATOM   5417  C CA    . GLU B 2 70  ? 126.173 95.187  107.733 1.00 113.16 ?  70  GLU B CA    1 
ATOM   5418  C C     . GLU B 2 70  ? 126.171 94.172  106.604 1.00 113.16 ?  70  GLU B C     1 
ATOM   5419  O O     . GLU B 2 70  ? 125.330 94.246  105.704 1.00 113.16 ?  70  GLU B O     1 
ATOM   5420  C CB    . GLU B 2 70  ? 127.033 96.386  107.352 1.00 113.16 ?  70  GLU B CB    1 
ATOM   5421  C CG    . GLU B 2 70  ? 126.902 97.554  108.304 1.00 113.16 ?  70  GLU B CG    1 
ATOM   5422  C CD    . GLU B 2 70  ? 127.779 97.395  109.536 1.00 113.16 ?  70  GLU B CD    1 
ATOM   5423  O OE1   . GLU B 2 70  ? 128.531 96.402  109.613 1.00 113.16 ?  70  GLU B OE1   1 
ATOM   5424  O OE2   . GLU B 2 70  ? 127.727 98.271  110.423 1.00 113.16 -1 70  GLU B OE2   1 
ATOM   5425  N N     . GLY B 2 71  ? 127.086 93.206  106.643 1.00 113.78 ?  71  GLY B N     1 
ATOM   5426  C CA    . GLY B 2 71  ? 127.187 92.253  105.553 1.00 113.78 ?  71  GLY B CA    1 
ATOM   5427  C C     . GLY B 2 71  ? 125.927 91.443  105.344 1.00 113.78 ?  71  GLY B C     1 
ATOM   5428  O O     . GLY B 2 71  ? 125.751 90.828  104.289 1.00 113.78 ?  71  GLY B O     1 
ATOM   5429  N N     . PHE B 2 72  ? 125.039 91.421  106.334 1.00 112.16 ?  72  PHE B N     1 
ATOM   5430  C CA    . PHE B 2 72  ? 123.803 90.647  106.254 1.00 112.16 ?  72  PHE B CA    1 
ATOM   5431  C C     . PHE B 2 72  ? 122.572 91.536  106.174 1.00 112.16 ?  72  PHE B C     1 
ATOM   5432  O O     . PHE B 2 72  ? 121.463 91.099  106.484 1.00 112.16 ?  72  PHE B O     1 
ATOM   5433  C CB    . PHE B 2 72  ? 123.703 89.696  107.439 1.00 112.16 ?  72  PHE B CB    1 
ATOM   5434  C CG    . PHE B 2 72  ? 124.977 88.958  107.727 1.00 112.16 ?  72  PHE B CG    1 
ATOM   5435  C CD1   . PHE B 2 72  ? 125.720 88.411  106.698 1.00 112.16 ?  72  PHE B CD1   1 
ATOM   5436  C CD2   . PHE B 2 72  ? 125.432 88.815  109.023 1.00 112.16 ?  72  PHE B CD2   1 
ATOM   5437  C CE1   . PHE B 2 72  ? 126.887 87.737  106.958 1.00 112.16 ?  72  PHE B CE1   1 
ATOM   5438  C CE2   . PHE B 2 72  ? 126.598 88.140  109.286 1.00 112.16 ?  72  PHE B CE2   1 
ATOM   5439  C CZ    . PHE B 2 72  ? 127.327 87.602  108.253 1.00 112.16 ?  72  PHE B CZ    1 
ATOM   5440  N N     . CYS B 2 73  ? 122.730 92.780  105.744 1.00 99.35  ?  73  CYS B N     1 
ATOM   5441  C CA    . CYS B 2 73  ? 121.611 93.698  105.632 1.00 99.35  ?  73  CYS B CA    1 
ATOM   5442  C C     . CYS B 2 73  ? 120.986 93.587  104.250 1.00 99.35  ?  73  CYS B C     1 
ATOM   5443  O O     . CYS B 2 73  ? 121.645 93.773  103.227 1.00 99.35  ?  73  CYS B O     1 
ATOM   5444  C CB    . CYS B 2 73  ? 122.054 95.139  105.885 1.00 99.35  ?  73  CYS B CB    1 
ATOM   5445  S SG    . CYS B 2 73  ? 123.110 95.802  104.602 1.00 99.35  ?  73  CYS B SG    1 
ATOM   5446  N N     . SER B 2 74  ? 119.695 93.276  104.230 1.00 91.82  ?  74  SER B N     1 
ATOM   5447  C CA    . SER B 2 74  ? 118.984 93.195  102.963 1.00 91.82  ?  74  SER B CA    1 
ATOM   5448  C C     . SER B 2 74  ? 118.785 94.566  102.335 1.00 91.82  ?  74  SER B C     1 
ATOM   5449  O O     . SER B 2 74  ? 118.439 94.659  101.154 1.00 91.82  ?  74  SER B O     1 
ATOM   5450  C CB    . SER B 2 74  ? 117.628 92.517  103.160 1.00 91.82  ?  74  SER B CB    1 
ATOM   5451  O OG    . SER B 2 74  ? 117.783 91.177  103.588 1.00 91.82  ?  74  SER B OG    1 
ATOM   5452  N N     . ALA B 2 75  ? 118.981 95.633  103.104 1.00 80.49  ?  75  ALA B N     1 
ATOM   5453  C CA    . ALA B 2 75  ? 118.764 96.979  102.600 1.00 80.49  ?  75  ALA B CA    1 
ATOM   5454  C C     . ALA B 2 75  ? 119.422 97.975  103.539 1.00 80.49  ?  75  ALA B C     1 
ATOM   5455  O O     . ALA B 2 75  ? 119.697 97.672  104.701 1.00 80.49  ?  75  ALA B O     1 
ATOM   5456  C CB    . ALA B 2 75  ? 117.274 97.284  102.451 1.00 80.49  ?  75  ALA B CB    1 
ATOM   5457  N N     . GLY B 2 76  ? 119.669 99.170  103.019 1.00 73.02  ?  76  GLY B N     1 
ATOM   5458  C CA    . GLY B 2 76  ? 120.282 100.233 103.788 1.00 73.02  ?  76  GLY B CA    1 
ATOM   5459  C C     . GLY B 2 76  ? 120.599 101.414 102.900 1.00 73.02  ?  76  GLY B C     1 
ATOM   5460  O O     . GLY B 2 76  ? 120.694 101.255 101.682 1.00 73.02  ?  76  GLY B O     1 
ATOM   5461  N N     . VAL B 2 77  ? 120.761 102.600 103.477 1.00 63.55  ?  77  VAL B N     1 
ATOM   5462  C CA    . VAL B 2 77  ? 121.017 103.804 102.698 1.00 63.55  ?  77  VAL B CA    1 
ATOM   5463  C C     . VAL B 2 77  ? 121.540 104.884 103.622 1.00 63.55  ?  77  VAL B C     1 
ATOM   5464  O O     . VAL B 2 77  ? 121.355 104.816 104.838 1.00 63.55  ?  77  VAL B O     1 
ATOM   5465  C CB    . VAL B 2 77  ? 119.753 104.289 101.981 1.00 63.55  ?  77  VAL B CB    1 
ATOM   5466  C CG1   . VAL B 2 77  ? 118.727 104.657 102.994 1.00 63.55  ?  77  VAL B CG1   1 
ATOM   5467  C CG2   . VAL B 2 77  ? 120.083 105.485 101.141 1.00 63.55  ?  77  VAL B CG2   1 
ATOM   5468  N N     . GLN B 2 78  ? 122.194 105.881 103.045 1.00 63.26  ?  78  GLN B N     1 
ATOM   5469  C CA    . GLN B 2 78  ? 122.665 107.021 103.814 1.00 63.26  ?  78  GLN B CA    1 
ATOM   5470  C C     . GLN B 2 78  ? 121.644 108.149 103.751 1.00 63.26  ?  78  GLN B C     1 
ATOM   5471  O O     . GLN B 2 78  ? 120.667 108.075 103.004 1.00 63.26  ?  78  GLN B O     1 
ATOM   5472  C CB    . GLN B 2 78  ? 124.015 107.502 103.284 1.00 63.26  ?  78  GLN B CB    1 
ATOM   5473  C CG    . GLN B 2 78  ? 125.204 106.658 103.717 1.00 63.26  ?  78  GLN B CG    1 
ATOM   5474  C CD    . GLN B 2 78  ? 125.652 106.945 105.133 1.00 63.26  ?  78  GLN B CD    1 
ATOM   5475  O OE1   . GLN B 2 78  ? 125.538 106.098 106.014 1.00 63.26  ?  78  GLN B OE1   1 
ATOM   5476  N NE2   . GLN B 2 78  ? 126.185 108.139 105.354 1.00 63.26  ?  78  GLN B NE2   1 
ATOM   5477  N N     . THR B 2 79  ? 121.854 109.171 104.567 1.00 65.17  ?  79  THR B N     1 
ATOM   5478  C CA    . THR B 2 79  ? 121.093 110.407 104.528 1.00 65.17  ?  79  THR B CA    1 
ATOM   5479  C C     . THR B 2 79  ? 122.059 111.577 104.601 1.00 65.17  ?  79  THR B C     1 
ATOM   5480  O O     . THR B 2 79  ? 123.268 111.408 104.445 1.00 65.17  ?  79  THR B O     1 
ATOM   5481  C CB    . THR B 2 79  ? 120.093 110.482 105.682 1.00 65.17  ?  79  THR B CB    1 
ATOM   5482  O OG1   . THR B 2 79  ? 120.796 110.477 106.930 1.00 65.17  ?  79  THR B OG1   1 
ATOM   5483  C CG2   . THR B 2 79  ? 119.157 109.293 105.647 1.00 65.17  ?  79  THR B CG2   1 
ATOM   5484  N N     . GLU B 2 80  ? 121.524 112.773 104.837 1.00 67.51  ?  80  GLU B N     1 
ATOM   5485  C CA    . GLU B 2 80  ? 122.413 113.914 105.017 1.00 67.51  ?  80  GLU B CA    1 
ATOM   5486  C C     . GLU B 2 80  ? 122.902 114.020 106.454 1.00 67.51  ?  80  GLU B C     1 
ATOM   5487  O O     . GLU B 2 80  ? 124.076 114.319 106.688 1.00 67.51  ?  80  GLU B O     1 
ATOM   5488  C CB    . GLU B 2 80  ? 121.738 115.213 104.586 1.00 67.51  ?  80  GLU B CB    1 
ATOM   5489  C CG    . GLU B 2 80  ? 120.578 115.646 105.443 1.00 67.51  ?  80  GLU B CG    1 
ATOM   5490  C CD    . GLU B 2 80  ? 120.055 117.005 105.033 1.00 67.51  ?  80  GLU B CD    1 
ATOM   5491  O OE1   . GLU B 2 80  ? 120.666 117.627 104.141 1.00 67.51  ?  80  GLU B OE1   1 
ATOM   5492  O OE2   . GLU B 2 80  ? 119.025 117.441 105.582 1.00 67.51  -1 80  GLU B OE2   1 
ATOM   5493  N N     . ALA B 2 81  ? 122.029 113.790 107.430 1.00 53.62  ?  81  ALA B N     1 
ATOM   5494  C CA    . ALA B 2 81  ? 122.418 113.879 108.831 1.00 53.62  ?  81  ALA B CA    1 
ATOM   5495  C C     . ALA B 2 81  ? 121.678 112.828 109.646 1.00 53.62  ?  81  ALA B C     1 
ATOM   5496  O O     . ALA B 2 81  ? 121.024 111.934 109.106 1.00 53.62  ?  81  ALA B O     1 
ATOM   5497  C CB    . ALA B 2 81  ? 122.168 115.280 109.393 1.00 53.62  ?  81  ALA B CB    1 
ATOM   5498  N N     . GLY B 2 82  ? 121.776 112.953 110.966 1.00 50.95  ?  82  GLY B N     1 
ATOM   5499  C CA    . GLY B 2 82  ? 121.403 111.889 111.879 1.00 50.95  ?  82  GLY B CA    1 
ATOM   5500  C C     . GLY B 2 82  ? 119.931 111.558 111.981 1.00 50.95  ?  82  GLY B C     1 
ATOM   5501  O O     . GLY B 2 82  ? 119.072 112.411 111.748 1.00 50.95  ?  82  GLY B O     1 
ATOM   5502  N N     . VAL B 2 83  ? 119.632 110.323 112.368 1.00 52.53  ?  83  VAL B N     1 
ATOM   5503  C CA    . VAL B 2 83  ? 118.272 109.820 112.453 1.00 52.53  ?  83  VAL B CA    1 
ATOM   5504  C C     . VAL B 2 83  ? 117.899 109.762 113.920 1.00 52.53  ?  83  VAL B C     1 
ATOM   5505  O O     . VAL B 2 83  ? 118.409 108.913 114.657 1.00 52.53  ?  83  VAL B O     1 
ATOM   5506  C CB    . VAL B 2 83  ? 118.137 108.443 111.803 1.00 52.53  ?  83  VAL B CB    1 
ATOM   5507  C CG1   . VAL B 2 83  ? 116.819 107.837 112.146 1.00 52.53  ?  83  VAL B CG1   1 
ATOM   5508  C CG2   . VAL B 2 83  ? 118.257 108.573 110.318 1.00 52.53  ?  83  VAL B CG2   1 
ATOM   5509  N N     . ALA B 2 84  ? 116.998 110.651 114.345 1.00 55.12  ?  84  ALA B N     1 
ATOM   5510  C CA    . ALA B 2 84  ? 116.554 110.726 115.733 1.00 55.12  ?  84  ALA B CA    1 
ATOM   5511  C C     . ALA B 2 84  ? 115.459 109.720 116.050 1.00 55.12  ?  84  ALA B C     1 
ATOM   5512  O O     . ALA B 2 84  ? 115.471 109.107 117.119 1.00 55.12  ?  84  ALA B O     1 
ATOM   5513  C CB    . ALA B 2 84  ? 116.062 112.138 116.051 1.00 55.12  ?  84  ALA B CB    1 
ATOM   5514  N N     . ASP B 2 85  ? 114.501 109.550 115.148 1.00 62.78  ?  85  ASP B N     1 
ATOM   5515  C CA    . ASP B 2 85  ? 113.486 108.523 115.299 1.00 62.78  ?  85  ASP B CA    1 
ATOM   5516  C C     . ASP B 2 85  ? 112.869 108.261 113.935 1.00 62.78  ?  85  ASP B C     1 
ATOM   5517  O O     . ASP B 2 85  ? 112.768 109.161 113.099 1.00 62.78  ?  85  ASP B O     1 
ATOM   5518  C CB    . ASP B 2 85  ? 112.429 108.938 116.323 1.00 62.78  ?  85  ASP B CB    1 
ATOM   5519  C CG    . ASP B 2 85  ? 111.419 107.845 116.593 1.00 62.78  ?  85  ASP B CG    1 
ATOM   5520  O OD1   . ASP B 2 85  ? 111.506 106.788 115.935 1.00 62.78  ?  85  ASP B OD1   1 
ATOM   5521  O OD2   . ASP B 2 85  ? 110.537 108.041 117.459 1.00 62.78  -1 85  ASP B OD2   1 
ATOM   5522  N N     . LEU B 2 86  ? 112.463 107.014 113.711 1.00 67.92  ?  86  LEU B N     1 
ATOM   5523  C CA    . LEU B 2 86  ? 111.889 106.629 112.431 1.00 67.92  ?  86  LEU B CA    1 
ATOM   5524  C C     . LEU B 2 86  ? 110.709 105.699 112.675 1.00 67.92  ?  86  LEU B C     1 
ATOM   5525  O O     . LEU B 2 86  ? 110.592 105.079 113.732 1.00 67.92  ?  86  LEU B O     1 
ATOM   5526  C CB    . LEU B 2 86  ? 112.936 105.981 111.514 1.00 67.92  ?  86  LEU B CB    1 
ATOM   5527  C CG    . LEU B 2 86  ? 113.659 104.701 111.931 1.00 67.92  ?  86  LEU B CG    1 
ATOM   5528  C CD1   . LEU B 2 86  ? 112.849 103.480 111.585 1.00 67.92  ?  86  LEU B CD1   1 
ATOM   5529  C CD2   . LEU B 2 86  ? 115.001 104.626 111.268 1.00 67.92  ?  86  LEU B CD2   1 
ATOM   5530  N N     . THR B 2 87  ? 109.826 105.612 111.681 1.00 74.21  ?  87  THR B N     1 
ATOM   5531  C CA    . THR B 2 87  ? 108.589 104.858 111.828 1.00 74.21  ?  87  THR B CA    1 
ATOM   5532  C C     . THR B 2 87  ? 108.237 104.187 110.514 1.00 74.21  ?  87  THR B C     1 
ATOM   5533  O O     . THR B 2 87  ? 108.617 104.650 109.438 1.00 74.21  ?  87  THR B O     1 
ATOM   5534  C CB    . THR B 2 87  ? 107.436 105.758 112.246 1.00 74.21  ?  87  THR B CB    1 
ATOM   5535  O OG1   . THR B 2 87  ? 107.228 106.741 111.229 1.00 74.21  ?  87  THR B OG1   1 
ATOM   5536  C CG2   . THR B 2 87  ? 107.765 106.459 113.540 1.00 74.21  ?  87  THR B CG2   1 
ATOM   5537  N N     . TRP B 2 88  ? 107.487 103.099 110.615 1.00 83.95  ?  88  TRP B N     1 
ATOM   5538  C CA    . TRP B 2 88  ? 106.928 102.475 109.427 1.00 83.95  ?  88  TRP B CA    1 
ATOM   5539  C C     . TRP B 2 88  ? 105.702 103.253 108.974 1.00 83.95  ?  88  TRP B C     1 
ATOM   5540  O O     . TRP B 2 88  ? 104.855 103.620 109.790 1.00 83.95  ?  88  TRP B O     1 
ATOM   5541  C CB    . TRP B 2 88  ? 106.527 101.034 109.722 1.00 83.95  ?  88  TRP B CB    1 
ATOM   5542  C CG    . TRP B 2 88  ? 107.638 100.036 109.774 1.00 83.95  ?  88  TRP B CG    1 
ATOM   5543  C CD1   . TRP B 2 88  ? 108.010 99.292  110.852 1.00 83.95  ?  88  TRP B CD1   1 
ATOM   5544  C CD2   . TRP B 2 88  ? 108.501 99.645  108.701 1.00 83.95  ?  88  TRP B CD2   1 
ATOM   5545  N NE1   . TRP B 2 88  ? 109.056 98.470  110.522 1.00 83.95  ?  88  TRP B NE1   1 
ATOM   5546  C CE2   . TRP B 2 88  ? 109.377 98.669  109.207 1.00 83.95  ?  88  TRP B CE2   1 
ATOM   5547  C CE3   . TRP B 2 88  ? 108.620 100.027 107.366 1.00 83.95  ?  88  TRP B CE3   1 
ATOM   5548  C CZ2   . TRP B 2 88  ? 110.354 98.075  108.429 1.00 83.95  ?  88  TRP B CZ2   1 
ATOM   5549  C CZ3   . TRP B 2 88  ? 109.593 99.435  106.596 1.00 83.95  ?  88  TRP B CZ3   1 
ATOM   5550  C CH2   . TRP B 2 88  ? 110.448 98.471  107.129 1.00 83.95  ?  88  TRP B CH2   1 
ATOM   5551  N N     . VAL B 2 89  ? 105.599 103.503 107.676 1.00 92.81  ?  89  VAL B N     1 
ATOM   5552  C CA    . VAL B 2 89  ? 104.377 104.025 107.070 1.00 92.81  ?  89  VAL B CA    1 
ATOM   5553  C C     . VAL B 2 89  ? 103.905 102.981 106.069 1.00 92.81  ?  89  VAL B C     1 
ATOM   5554  O O     . VAL B 2 89  ? 104.419 102.893 104.950 1.00 92.81  ?  89  VAL B O     1 
ATOM   5555  C CB    . VAL B 2 89  ? 104.581 105.390 106.406 1.00 92.81  ?  89  VAL B CB    1 
ATOM   5556  C CG1   . VAL B 2 89  ? 103.390 105.723 105.547 1.00 92.81  ?  89  VAL B CG1   1 
ATOM   5557  C CG2   . VAL B 2 89  ? 104.736 106.463 107.456 1.00 92.81  ?  89  VAL B CG2   1 
ATOM   5558  N N     . GLY B 2 90  ? 102.912 102.196 106.467 1.00 105.57 ?  90  GLY B N     1 
ATOM   5559  C CA    . GLY B 2 90  ? 102.461 101.089 105.656 1.00 105.57 ?  90  GLY B CA    1 
ATOM   5560  C C     . GLY B 2 90  ? 103.390 99.905  105.785 1.00 105.57 ?  90  GLY B C     1 
ATOM   5561  O O     . GLY B 2 90  ? 103.684 99.457  106.895 1.00 105.57 ?  90  GLY B O     1 
ATOM   5562  N N     . GLU B 2 91  ? 103.867 99.395  104.655 1.00 122.92 ?  91  GLU B N     1 
ATOM   5563  C CA    . GLU B 2 91  ? 104.792 98.272  104.645 1.00 122.92 ?  91  GLU B CA    1 
ATOM   5564  C C     . GLU B 2 91  ? 106.109 98.573  103.957 1.00 122.92 ?  91  GLU B C     1 
ATOM   5565  O O     . GLU B 2 91  ? 107.089 97.864  104.212 1.00 122.92 ?  91  GLU B O     1 
ATOM   5566  C CB    . GLU B 2 91  ? 104.150 97.057  103.963 1.00 122.92 ?  91  GLU B CB    1 
ATOM   5567  C CG    . GLU B 2 91  ? 102.987 96.469  104.731 1.00 122.92 ?  91  GLU B CG    1 
ATOM   5568  C CD    . GLU B 2 91  ? 103.407 95.332  105.630 1.00 122.92 ?  91  GLU B CD    1 
ATOM   5569  O OE1   . GLU B 2 91  ? 102.541 94.774  106.334 1.00 122.92 ?  91  GLU B OE1   1 
ATOM   5570  O OE2   . GLU B 2 91  ? 104.608 94.995  105.632 1.00 122.92 -1 91  GLU B OE2   1 
ATOM   5571  N N     . ARG B 2 92  ? 106.172 99.595  103.104 1.00 114.14 ?  92  ARG B N     1 
ATOM   5572  C CA    . ARG B 2 92  ? 107.385 99.935  102.379 1.00 114.14 ?  92  ARG B CA    1 
ATOM   5573  C C     . ARG B 2 92  ? 107.809 101.381 102.596 1.00 114.14 ?  92  ARG B C     1 
ATOM   5574  O O     . ARG B 2 92  ? 108.829 101.801 102.042 1.00 114.14 ?  92  ARG B O     1 
ATOM   5575  C CB    . ARG B 2 92  ? 107.198 99.663  100.884 1.00 114.14 ?  92  ARG B CB    1 
ATOM   5576  C CG    . ARG B 2 92  ? 107.321 98.200  100.517 1.00 114.14 ?  92  ARG B CG    1 
ATOM   5577  C CD    . ARG B 2 92  ? 107.068 97.975  99.047  1.00 114.14 ?  92  ARG B CD    1 
ATOM   5578  N NE    . ARG B 2 92  ? 107.225 96.572  98.684  1.00 114.14 ?  92  ARG B NE    1 
ATOM   5579  C CZ    . ARG B 2 92  ? 107.024 96.092  97.461  1.00 114.14 ?  92  ARG B CZ    1 
ATOM   5580  N NH1   . ARG B 2 92  ? 106.641 96.906  96.487  1.00 114.14 1  92  ARG B NH1   1 
ATOM   5581  N NH2   . ARG B 2 92  ? 107.195 94.800  97.213  1.00 114.14 ?  92  ARG B NH2   1 
ATOM   5582  N N     . GLY B 2 93  ? 107.065 102.146 103.386 1.00 92.11  ?  93  GLY B N     1 
ATOM   5583  C CA    . GLY B 2 93  ? 107.429 103.515 103.706 1.00 92.11  ?  93  GLY B CA    1 
ATOM   5584  C C     . GLY B 2 93  ? 108.410 103.554 104.864 1.00 92.11  ?  93  GLY B C     1 
ATOM   5585  O O     . GLY B 2 93  ? 108.666 102.540 105.508 1.00 92.11  ?  93  GLY B O     1 
ATOM   5586  N N     . ILE B 2 94  ? 108.971 104.734 105.103 1.00 82.18  ?  94  ILE B N     1 
ATOM   5587  C CA    . ILE B 2 94  ? 109.893 104.970 106.204 1.00 82.18  ?  94  ILE B CA    1 
ATOM   5588  C C     . ILE B 2 94  ? 109.805 106.445 106.555 1.00 82.18  ?  94  ILE B C     1 
ATOM   5589  O O     . ILE B 2 94  ? 109.917 107.302 105.673 1.00 82.18  ?  94  ILE B O     1 
ATOM   5590  C CB    . ILE B 2 94  ? 111.332 104.595 105.848 1.00 82.18  ?  94  ILE B CB    1 
ATOM   5591  C CG1   . ILE B 2 94  ? 111.452 103.108 105.551 1.00 82.18  ?  94  ILE B CG1   1 
ATOM   5592  C CG2   . ILE B 2 94  ? 112.236 104.946 106.984 1.00 82.18  ?  94  ILE B CG2   1 
ATOM   5593  C CD1   . ILE B 2 94  ? 112.788 102.726 104.944 1.00 82.18  ?  94  ILE B CD1   1 
ATOM   5594  N N     . LEU B 2 95  ? 109.610 106.749 107.824 1.00 75.14  ?  95  LEU B N     1 
ATOM   5595  C CA    . LEU B 2 95  ? 109.600 108.128 108.287 1.00 75.14  ?  95  LEU B CA    1 
ATOM   5596  C C     . LEU B 2 95  ? 110.875 108.358 109.086 1.00 75.14  ?  95  LEU B C     1 
ATOM   5597  O O     . LEU B 2 95  ? 111.156 107.618 110.031 1.00 75.14  ?  95  LEU B O     1 
ATOM   5598  C CB    . LEU B 2 95  ? 108.353 108.411 109.125 1.00 75.14  ?  95  LEU B CB    1 
ATOM   5599  C CG    . LEU B 2 95  ? 108.033 109.855 109.505 1.00 75.14  ?  95  LEU B CG    1 
ATOM   5600  C CD1   . LEU B 2 95  ? 107.610 110.657 108.293 1.00 75.14  ?  95  LEU B CD1   1 
ATOM   5601  C CD2   . LEU B 2 95  ? 106.955 109.878 110.553 1.00 75.14  ?  95  LEU B CD2   1 
ATOM   5602  N N     . VAL B 2 96  ? 111.651 109.362 108.697 1.00 71.92  ?  96  VAL B N     1 
ATOM   5603  C CA    . VAL B 2 96  ? 112.958 109.621 109.282 1.00 71.92  ?  96  VAL B CA    1 
ATOM   5604  C C     . VAL B 2 96  ? 113.054 111.089 109.650 1.00 71.92  ?  96  VAL B C     1 
ATOM   5605  O O     . VAL B 2 96  ? 112.689 111.956 108.852 1.00 71.92  ?  96  VAL B O     1 
ATOM   5606  C CB    . VAL B 2 96  ? 114.085 109.231 108.319 1.00 71.92  ?  96  VAL B CB    1 
ATOM   5607  C CG1   . VAL B 2 96  ? 115.401 109.695 108.859 1.00 71.92  ?  96  VAL B CG1   1 
ATOM   5608  C CG2   . VAL B 2 96  ? 114.099 107.741 108.133 1.00 71.92  ?  96  VAL B CG2   1 
ATOM   5609  N N     . ALA B 2 97  ? 113.550 111.366 110.845 1.00 61.50  ?  97  ALA B N     1 
ATOM   5610  C CA    . ALA B 2 97  ? 113.718 112.729 111.328 1.00 61.50  ?  97  ALA B CA    1 
ATOM   5611  C C     . ALA B 2 97  ? 115.204 113.027 111.445 1.00 61.50  ?  97  ALA B C     1 
ATOM   5612  O O     . ALA B 2 97  ? 115.875 112.532 112.353 1.00 61.50  ?  97  ALA B O     1 
ATOM   5613  C CB    . ALA B 2 97  ? 113.020 112.916 112.670 1.00 61.50  ?  97  ALA B CB    1 
ATOM   5614  N N     . SER B 2 98  ? 115.713 113.846 110.543 1.00 56.10  ?  98  SER B N     1 
ATOM   5615  C CA    . SER B 2 98  ? 117.123 114.187 110.532 1.00 56.10  ?  98  SER B CA    1 
ATOM   5616  C C     . SER B 2 98  ? 117.460 115.068 111.730 1.00 56.10  ?  98  SER B C     1 
ATOM   5617  O O     . SER B 2 98  ? 116.589 115.721 112.298 1.00 56.10  ?  98  SER B O     1 
ATOM   5618  C CB    . SER B 2 98  ? 117.472 114.905 109.227 1.00 56.10  ?  98  SER B CB    1 
ATOM   5619  O OG    . SER B 2 98  ? 117.681 113.983 108.169 1.00 56.10  ?  98  SER B OG    1 
ATOM   5620  N N     . ASP B 2 99  ? 118.734 115.076 112.123 1.00 52.60  ?  99  ASP B N     1 
ATOM   5621  C CA    . ASP B 2 99  ? 119.183 116.130 113.025 1.00 52.60  ?  99  ASP B CA    1 
ATOM   5622  C C     . ASP B 2 99  ? 118.962 117.506 112.419 1.00 52.60  ?  99  ASP B C     1 
ATOM   5623  O O     . ASP B 2 99  ? 118.831 118.490 113.151 1.00 52.60  ?  99  ASP B O     1 
ATOM   5624  C CB    . ASP B 2 99  ? 120.663 115.974 113.388 1.00 52.60  ?  99  ASP B CB    1 
ATOM   5625  C CG    . ASP B 2 99  ? 120.943 114.771 114.269 1.00 52.60  ?  99  ASP B CG    1 
ATOM   5626  O OD1   . ASP B 2 99  ? 120.049 114.382 115.041 1.00 52.60  ?  99  ASP B OD1   1 
ATOM   5627  O OD2   . ASP B 2 99  ? 122.072 114.231 114.219 1.00 52.60  -1 99  ASP B OD2   1 
ATOM   5628  N N     . SER B 2 100 ? 118.931 117.606 111.094 1.00 54.07  ?  100 SER B N     1 
ATOM   5629  C CA    . SER B 2 100 ? 118.860 118.907 110.443 1.00 54.07  ?  100 SER B CA    1 
ATOM   5630  C C     . SER B 2 100 ? 117.541 119.598 110.747 1.00 54.07  ?  100 SER B C     1 
ATOM   5631  O O     . SER B 2 100 ? 117.494 120.812 110.965 1.00 54.07  ?  100 SER B O     1 
ATOM   5632  C CB    . SER B 2 100 ? 119.041 118.754 108.936 1.00 54.07  ?  100 SER B CB    1 
ATOM   5633  O OG    . SER B 2 100 ? 118.039 117.916 108.407 1.00 54.07  ?  100 SER B OG    1 
ATOM   5634  N N     . GLY B 2 101 ? 116.466 118.824 110.781 1.00 62.15  ?  101 GLY B N     1 
ATOM   5635  C CA    . GLY B 2 101 ? 115.157 119.384 111.006 1.00 62.15  ?  101 GLY B CA    1 
ATOM   5636  C C     . GLY B 2 101 ? 114.199 119.200 109.862 1.00 62.15  ?  101 GLY B C     1 
ATOM   5637  O O     . GLY B 2 101 ? 113.197 119.910 109.790 1.00 62.15  ?  101 GLY B O     1 
ATOM   5638  N N     . ALA B 2 102 ? 114.474 118.274 108.956 1.00 70.97  ?  102 ALA B N     1 
ATOM   5639  C CA    . ALA B 2 102 ? 113.598 118.001 107.831 1.00 70.97  ?  102 ALA B CA    1 
ATOM   5640  C C     . ALA B 2 102 ? 113.198 116.539 107.847 1.00 70.97  ?  102 ALA B C     1 
ATOM   5641  O O     . ALA B 2 102 ? 114.057 115.657 107.862 1.00 70.97  ?  102 ALA B O     1 
ATOM   5642  C CB    . ALA B 2 102 ? 114.282 118.337 106.511 1.00 70.97  ?  102 ALA B CB    1 
ATOM   5643  N N     . VAL B 2 103 ? 111.897 116.284 107.839 1.00 76.40  ?  103 VAL B N     1 
ATOM   5644  C CA    . VAL B 2 103 ? 111.362 114.931 107.789 1.00 76.40  ?  103 VAL B CA    1 
ATOM   5645  C C     . VAL B 2 103 ? 111.374 114.488 106.339 1.00 76.40  ?  103 VAL B C     1 
ATOM   5646  O O     . VAL B 2 103 ? 110.990 115.255 105.451 1.00 76.40  ?  103 VAL B O     1 
ATOM   5647  C CB    . VAL B 2 103 ? 109.943 114.864 108.375 1.00 76.40  ?  103 VAL B CB    1 
ATOM   5648  C CG1   . VAL B 2 103 ? 109.241 113.606 107.919 1.00 76.40  ?  103 VAL B CG1   1 
ATOM   5649  C CG2   . VAL B 2 103 ? 109.998 114.915 109.874 1.00 76.40  ?  103 VAL B CG2   1 
ATOM   5650  N N     . GLU B 2 104 ? 111.830 113.264 106.093 1.00 82.61  ?  104 GLU B N     1 
ATOM   5651  C CA    . GLU B 2 104 ? 111.952 112.752 104.737 1.00 82.61  ?  104 GLU B CA    1 
ATOM   5652  C C     . GLU B 2 104 ? 111.390 111.342 104.669 1.00 82.61  ?  104 GLU B C     1 
ATOM   5653  O O     . GLU B 2 104 ? 111.504 110.570 105.622 1.00 82.61  ?  104 GLU B O     1 
ATOM   5654  C CB    . GLU B 2 104 ? 113.409 112.781 104.271 1.00 82.61  ?  104 GLU B CB    1 
ATOM   5655  C CG    . GLU B 2 104 ? 114.349 111.985 105.146 1.00 82.61  ?  104 GLU B CG    1 
ATOM   5656  C CD    . GLU B 2 104 ? 115.769 112.493 105.070 1.00 82.61  ?  104 GLU B CD    1 
ATOM   5657  O OE1   . GLU B 2 104 ? 116.562 112.187 105.986 1.00 82.61  ?  104 GLU B OE1   1 
ATOM   5658  O OE2   . GLU B 2 104 ? 116.085 113.202 104.091 1.00 82.61  -1 104 GLU B OE2   1 
ATOM   5659  N N     . LEU B 2 105 ? 110.775 111.013 103.535 1.00 82.63  ?  105 LEU B N     1 
ATOM   5660  C CA    . LEU B 2 105 ? 110.073 109.749 103.364 1.00 82.63  ?  105 LEU B CA    1 
ATOM   5661  C C     . LEU B 2 105 ? 110.823 108.874 102.373 1.00 82.63  ?  105 LEU B C     1 
ATOM   5662  O O     . LEU B 2 105 ? 111.006 109.259 101.214 1.00 82.63  ?  105 LEU B O     1 
ATOM   5663  C CB    . LEU B 2 105 ? 108.638 109.970 102.888 1.00 82.63  ?  105 LEU B CB    1 
ATOM   5664  C CG    . LEU B 2 105 ? 107.793 108.704 102.741 1.00 82.63  ?  105 LEU B CG    1 
ATOM   5665  C CD1   . LEU B 2 105 ? 107.610 108.023 104.079 1.00 82.63  ?  105 LEU B CD1   1 
ATOM   5666  C CD2   . LEU B 2 105 ? 106.455 109.022 102.123 1.00 82.63  ?  105 LEU B CD2   1 
ATOM   5667  N N     . TRP B 2 106 ? 111.221 107.690 102.830 1.00 80.63  ?  106 TRP B N     1 
ATOM   5668  C CA    . TRP B 2 106 ? 112.082 106.778 102.093 1.00 80.63  ?  106 TRP B CA    1 
ATOM   5669  C C     . TRP B 2 106 ? 111.299 105.548 101.674 1.00 80.63  ?  106 TRP B C     1 
ATOM   5670  O O     . TRP B 2 106 ? 111.309 104.540 102.382 1.00 80.63  ?  106 TRP B O     1 
ATOM   5671  C CB    . TRP B 2 106 ? 113.260 106.332 102.959 1.00 80.63  ?  106 TRP B CB    1 
ATOM   5672  C CG    . TRP B 2 106 ? 114.196 107.414 103.329 1.00 80.63  ?  106 TRP B CG    1 
ATOM   5673  C CD1   . TRP B 2 106 ? 114.031 108.327 104.313 1.00 80.63  ?  106 TRP B CD1   1 
ATOM   5674  C CD2   . TRP B 2 106 ? 115.460 107.693 102.726 1.00 80.63  ?  106 TRP B CD2   1 
ATOM   5675  N NE1   . TRP B 2 106 ? 115.109 109.167 104.359 1.00 80.63  ?  106 TRP B NE1   1 
ATOM   5676  C CE2   . TRP B 2 106 ? 116.001 108.796 103.390 1.00 80.63  ?  106 TRP B CE2   1 
ATOM   5677  C CE3   . TRP B 2 106 ? 116.180 107.120 101.682 1.00 80.63  ?  106 TRP B CE3   1 
ATOM   5678  C CZ2   . TRP B 2 106 ? 117.228 109.337 103.050 1.00 80.63  ?  106 TRP B CZ2   1 
ATOM   5679  C CZ3   . TRP B 2 106 ? 117.395 107.656 101.350 1.00 80.63  ?  106 TRP B CZ3   1 
ATOM   5680  C CH2   . TRP B 2 106 ? 117.909 108.751 102.030 1.00 80.63  ?  106 TRP B CH2   1 
ATOM   5681  N N     . GLU B 2 107 ? 110.650 105.608 100.523 1.00 95.17  ?  107 GLU B N     1 
ATOM   5682  C CA    . GLU B 2 107 ? 109.902 104.457 100.053 1.00 95.17  ?  107 GLU B CA    1 
ATOM   5683  C C     . GLU B 2 107 ? 110.873 103.319 99.785  1.00 95.17  ?  107 GLU B C     1 
ATOM   5684  O O     . GLU B 2 107 ? 111.708 103.409 98.883  1.00 95.17  ?  107 GLU B O     1 
ATOM   5685  C CB    . GLU B 2 107 ? 109.107 104.769 98.784  1.00 95.17  ?  107 GLU B CB    1 
ATOM   5686  C CG    . GLU B 2 107 ? 107.675 105.215 99.022  1.00 95.17  ?  107 GLU B CG    1 
ATOM   5687  C CD    . GLU B 2 107 ? 106.975 105.643 97.743  1.00 95.17  ?  107 GLU B CD    1 
ATOM   5688  O OE1   . GLU B 2 107 ? 107.642 106.182 96.842  1.00 95.17  ?  107 GLU B OE1   1 
ATOM   5689  O OE2   . GLU B 2 107 ? 105.749 105.436 97.636  1.00 95.17  -1 107 GLU B OE2   1 
ATOM   5690  N N     . LEU B 2 108 ? 110.766 102.257 100.569 1.00 110.53 ?  108 LEU B N     1 
ATOM   5691  C CA    . LEU B 2 108 ? 111.527 101.051 100.294 1.00 110.53 ?  108 LEU B CA    1 
ATOM   5692  C C     . LEU B 2 108 ? 111.224 100.575 98.885  1.00 110.53 ?  108 LEU B C     1 
ATOM   5693  O O     . LEU B 2 108 ? 110.071 100.578 98.453  1.00 110.53 ?  108 LEU B O     1 
ATOM   5694  C CB    . LEU B 2 108 ? 111.172 99.957  101.293 1.00 110.53 ?  108 LEU B CB    1 
ATOM   5695  C CG    . LEU B 2 108 ? 112.087 98.746  101.243 1.00 110.53 ?  108 LEU B CG    1 
ATOM   5696  C CD1   . LEU B 2 108 ? 113.522 99.206  101.280 1.00 110.53 ?  108 LEU B CD1   1 
ATOM   5697  C CD2   . LEU B 2 108 ? 111.788 97.818  102.388 1.00 110.53 ?  108 LEU B CD2   1 
ATOM   5698  N N     . ASP B 2 109 ? 112.261 100.184 98.155  1.00 125.08 ?  109 ASP B N     1 
ATOM   5699  C CA    . ASP B 2 109 ? 112.025 99.680  96.813  1.00 125.08 ?  109 ASP B CA    1 
ATOM   5700  C C     . ASP B 2 109 ? 111.337 98.326  96.879  1.00 125.08 ?  109 ASP B C     1 
ATOM   5701  O O     . ASP B 2 109 ? 111.525 97.552  97.820  1.00 125.08 ?  109 ASP B O     1 
ATOM   5702  C CB    . ASP B 2 109 ? 113.327 99.572  96.028  1.00 125.08 ?  109 ASP B CB    1 
ATOM   5703  C CG    . ASP B 2 109 ? 113.128 99.845  94.554  1.00 125.08 ?  109 ASP B CG    1 
ATOM   5704  O OD1   . ASP B 2 109 ? 112.205 100.615 94.223  1.00 125.08 ?  109 ASP B OD1   1 
ATOM   5705  O OD2   . ASP B 2 109 ? 113.880 99.286  93.730  1.00 125.08 -1 109 ASP B OD2   1 
ATOM   5706  N N     . GLU B 2 110 ? 110.532 98.040  95.857  1.00 132.02 ?  110 GLU B N     1 
ATOM   5707  C CA    . GLU B 2 110 ? 109.727 96.829  95.853  1.00 132.02 ?  110 GLU B CA    1 
ATOM   5708  C C     . GLU B 2 110 ? 110.559 95.560  95.991  1.00 132.02 ?  110 GLU B C     1 
ATOM   5709  O O     . GLU B 2 110 ? 110.042 94.549  96.478  1.00 132.02 ?  110 GLU B O     1 
ATOM   5710  C CB    . GLU B 2 110 ? 108.878 96.777  94.579  1.00 132.02 ?  110 GLU B CB    1 
ATOM   5711  C CG    . GLU B 2 110 ? 109.663 96.748  93.279  1.00 132.02 ?  110 GLU B CG    1 
ATOM   5712  C CD    . GLU B 2 110 ? 109.864 95.347  92.745  1.00 132.02 ?  110 GLU B CD    1 
ATOM   5713  O OE1   . GLU B 2 110 ? 110.780 95.155  91.921  1.00 132.02 ?  110 GLU B OE1   1 
ATOM   5714  O OE2   . GLU B 2 110 ? 109.107 94.438  93.145  1.00 132.02 -1 110 GLU B OE2   1 
ATOM   5715  N N     . ASN B 2 111 ? 111.830 95.585  95.587  1.00 128.43 ?  111 ASN B N     1 
ATOM   5716  C CA    . ASN B 2 111 ? 112.663 94.396  95.725  1.00 128.43 ?  111 ASN B CA    1 
ATOM   5717  C C     . ASN B 2 111 ? 113.095 94.170  97.164  1.00 128.43 ?  111 ASN B C     1 
ATOM   5718  O O     . ASN B 2 111 ? 113.630 93.105  97.488  1.00 128.43 ?  111 ASN B O     1 
ATOM   5719  C CB    . ASN B 2 111 ? 113.898 94.507  94.834  1.00 128.43 ?  111 ASN B CB    1 
ATOM   5720  C CG    . ASN B 2 111 ? 113.561 94.927  93.429  1.00 128.43 ?  111 ASN B CG    1 
ATOM   5721  O OD1   . ASN B 2 111 ? 113.008 94.147  92.656  1.00 128.43 ?  111 ASN B OD1   1 
ATOM   5722  N ND2   . ASN B 2 111 ? 113.890 96.168  93.085  1.00 128.43 ?  111 ASN B ND2   1 
ATOM   5723  N N     . GLU B 2 112 ? 112.885 95.149  98.037  1.00 113.26 ?  112 GLU B N     1 
ATOM   5724  C CA    . GLU B 2 112 ? 113.423 95.091  99.391  1.00 113.26 ?  112 GLU B CA    1 
ATOM   5725  C C     . GLU B 2 112 ? 114.949 95.098  99.357  1.00 113.26 ?  112 GLU B C     1 
ATOM   5726  O O     . GLU B 2 112 ? 115.614 94.562  100.244 1.00 113.26 ?  112 GLU B O     1 
ATOM   5727  C CB    . GLU B 2 112 ? 112.899 93.865  100.137 1.00 113.26 ?  112 GLU B CB    1 
ATOM   5728  C CG    . GLU B 2 112 ? 111.384 93.806  100.247 1.00 113.26 ?  112 GLU B CG    1 
ATOM   5729  C CD    . GLU B 2 112 ? 110.808 94.936  101.074 1.00 113.26 ?  112 GLU B CD    1 
ATOM   5730  O OE1   . GLU B 2 112 ? 110.500 95.999  100.497 1.00 113.26 ?  112 GLU B OE1   1 
ATOM   5731  O OE2   . GLU B 2 112 ? 110.655 94.758  102.300 1.00 113.26 -1 112 GLU B OE2   1 
ATOM   5732  N N     . THR B 2 113 ? 115.507 95.717  98.314  1.00 105.39 ?  113 THR B N     1 
ATOM   5733  C CA    . THR B 2 113 ? 116.948 95.769  98.115  1.00 105.39 ?  113 THR B CA    1 
ATOM   5734  C C     . THR B 2 113 ? 117.519 97.177  98.079  1.00 105.39 ?  113 THR B C     1 
ATOM   5735  O O     . THR B 2 113 ? 118.702 97.346  98.390  1.00 105.39 ?  113 THR B O     1 
ATOM   5736  C CB    . THR B 2 113 ? 117.333 95.061  96.811  1.00 105.39 ?  113 THR B CB    1 
ATOM   5737  O OG1   . THR B 2 113 ? 116.492 95.532  95.753  1.00 105.39 ?  113 THR B OG1   1 
ATOM   5738  C CG2   . THR B 2 113 ? 117.157 93.564  96.952  1.00 105.39 ?  113 THR B CG2   1 
ATOM   5739  N N     . LEU B 2 114 ? 116.735 98.184  97.710  1.00 96.99  ?  114 LEU B N     1 
ATOM   5740  C CA    . LEU B 2 114 ? 117.205 99.557  97.654  1.00 96.99  ?  114 LEU B CA    1 
ATOM   5741  C C     . LEU B 2 114 ? 116.223 100.464 98.378  1.00 96.99  ?  114 LEU B C     1 
ATOM   5742  O O     . LEU B 2 114 ? 115.024 100.186 98.437  1.00 96.99  ?  114 LEU B O     1 
ATOM   5743  C CB    . LEU B 2 114 ? 117.379 100.025 96.211  1.00 96.99  ?  114 LEU B CB    1 
ATOM   5744  C CG    . LEU B 2 114 ? 118.235 101.276 96.007  1.00 96.99  ?  114 LEU B CG    1 
ATOM   5745  C CD1   . LEU B 2 114 ? 119.712 100.908 95.955  1.00 96.99  ?  114 LEU B CD1   1 
ATOM   5746  C CD2   . LEU B 2 114 ? 117.820 102.029 94.752  1.00 96.99  ?  114 LEU B CD2   1 
ATOM   5747  N N     . ILE B 2 115 ? 116.746 101.554 98.928  1.00 82.93  ?  115 ILE B N     1 
ATOM   5748  C CA    . ILE B 2 115 ? 115.968 102.513 99.699  1.00 82.93  ?  115 ILE B CA    1 
ATOM   5749  C C     . ILE B 2 115 ? 116.048 103.854 98.986  1.00 82.93  ?  115 ILE B C     1 
ATOM   5750  O O     . ILE B 2 115 ? 117.140 104.406 98.816  1.00 82.93  ?  115 ILE B O     1 
ATOM   5751  C CB    . ILE B 2 115 ? 116.473 102.631 101.138 1.00 82.93  ?  115 ILE B CB    1 
ATOM   5752  C CG1   . ILE B 2 115 ? 116.050 101.406 101.950 1.00 82.93  ?  115 ILE B CG1   1 
ATOM   5753  C CG2   . ILE B 2 115 ? 115.956 103.901 101.759 1.00 82.93  ?  115 ILE B CG2   1 
ATOM   5754  C CD1   . ILE B 2 115 ? 116.728 101.296 103.291 1.00 82.93  ?  115 ILE B CD1   1 
ATOM   5755  N N     . VAL B 2 116 ? 114.901 104.387 98.585  1.00 80.39  ?  116 VAL B N     1 
ATOM   5756  C CA    . VAL B 2 116 ? 114.832 105.565 97.733  1.00 80.39  ?  116 VAL B CA    1 
ATOM   5757  C C     . VAL B 2 116 ? 114.128 106.691 98.471  1.00 80.39  ?  116 VAL B C     1 
ATOM   5758  O O     . VAL B 2 116 ? 113.014 106.519 98.974  1.00 80.39  ?  116 VAL B O     1 
ATOM   5759  C CB    . VAL B 2 116 ? 114.116 105.244 96.408  1.00 80.39  ?  116 VAL B CB    1 
ATOM   5760  C CG1   . VAL B 2 116 ? 112.677 104.882 96.658  1.00 80.39  ?  116 VAL B CG1   1 
ATOM   5761  C CG2   . VAL B 2 116 ? 114.188 106.430 95.476  1.00 80.39  ?  116 VAL B CG2   1 
ATOM   5762  N N     . SER B 2 117 ? 114.779 107.845 98.532  1.00 84.39  ?  117 SER B N     1 
ATOM   5763  C CA    . SER B 2 117 ? 114.151 109.038 99.079  1.00 84.39  ?  117 SER B CA    1 
ATOM   5764  C C     . SER B 2 117 ? 112.987 109.486 98.207  1.00 84.39  ?  117 SER B C     1 
ATOM   5765  O O     . SER B 2 117 ? 113.059 109.433 96.978  1.00 84.39  ?  117 SER B O     1 
ATOM   5766  C CB    . SER B 2 117 ? 115.175 110.162 99.183  1.00 84.39  ?  117 SER B CB    1 
ATOM   5767  O OG    . SER B 2 117 ? 114.547 111.408 99.404  1.00 84.39  ?  117 SER B OG    1 
ATOM   5768  N N     . LYS B 2 118 ? 111.908 109.937 98.848  1.00 89.65  ?  118 LYS B N     1 
ATOM   5769  C CA    . LYS B 2 118 ? 110.775 110.532 98.142  1.00 89.65  ?  118 LYS B CA    1 
ATOM   5770  C C     . LYS B 2 118 ? 110.695 112.042 98.324  1.00 89.65  ?  118 LYS B C     1 
ATOM   5771  O O     . LYS B 2 118 ? 110.638 112.782 97.340  1.00 89.65  ?  118 LYS B O     1 
ATOM   5772  C CB    . LYS B 2 118 ? 109.471 109.864 98.576  1.00 89.65  ?  118 LYS B CB    1 
ATOM   5773  C CG    . LYS B 2 118 ? 109.470 108.399 98.267  1.00 89.65  ?  118 LYS B CG    1 
ATOM   5774  C CD    . LYS B 2 118 ? 109.368 108.238 96.756  1.00 89.65  ?  118 LYS B CD    1 
ATOM   5775  C CE    . LYS B 2 118 ? 110.723 108.108 96.085  1.00 89.65  ?  118 LYS B CE    1 
ATOM   5776  N NZ    . LYS B 2 118 ? 110.568 107.847 94.629  1.00 89.65  1  118 LYS B NZ    1 
ATOM   5777  N N     . PHE B 2 119 ? 110.679 112.519 99.560  1.00 92.48  ?  119 PHE B N     1 
ATOM   5778  C CA    . PHE B 2 119 ? 110.810 113.941 99.809  1.00 92.48  ?  119 PHE B CA    1 
ATOM   5779  C C     . PHE B 2 119 ? 111.656 114.141 101.051 1.00 92.48  ?  119 PHE B C     1 
ATOM   5780  O O     . PHE B 2 119 ? 111.779 113.248 101.891 1.00 92.48  ?  119 PHE B O     1 
ATOM   5781  C CB    . PHE B 2 119 ? 109.457 114.646 99.996  1.00 92.48  ?  119 PHE B CB    1 
ATOM   5782  C CG    . PHE B 2 119 ? 108.676 114.187 101.204 1.00 92.48  ?  119 PHE B CG    1 
ATOM   5783  C CD1   . PHE B 2 119 ? 107.783 113.133 101.125 1.00 92.48  ?  119 PHE B CD1   1 
ATOM   5784  C CD2   . PHE B 2 119 ? 108.817 114.836 102.419 1.00 92.48  ?  119 PHE B CD2   1 
ATOM   5785  C CE1   . PHE B 2 119 ? 107.064 112.730 102.241 1.00 92.48  ?  119 PHE B CE1   1 
ATOM   5786  C CE2   . PHE B 2 119 ? 108.102 114.431 103.523 1.00 92.48  ?  119 PHE B CE2   1 
ATOM   5787  C CZ    . PHE B 2 119 ? 107.229 113.379 103.433 1.00 92.48  ?  119 PHE B CZ    1 
ATOM   5788  N N     . CYS B 2 120 ? 112.250 115.322 101.146 1.00 104.04 ?  120 CYS B N     1 
ATOM   5789  C CA    . CYS B 2 120 ? 112.969 115.749 102.341 1.00 104.04 ?  120 CYS B CA    1 
ATOM   5790  C C     . CYS B 2 120 ? 112.642 117.228 102.513 1.00 104.04 ?  120 CYS B C     1 
ATOM   5791  O O     . CYS B 2 120 ? 113.338 118.089 101.969 1.00 104.04 ?  120 CYS B O     1 
ATOM   5792  C CB    . CYS B 2 120 ? 114.466 115.504 102.203 1.00 104.04 ?  120 CYS B CB    1 
ATOM   5793  S SG    . CYS B 2 120 ? 115.478 116.087 103.571 1.00 104.04 ?  120 CYS B SG    1 
ATOM   5794  N N     . LYS B 2 121 ? 111.584 117.517 103.266 1.00 97.21  ?  121 LYS B N     1 
ATOM   5795  C CA    . LYS B 2 121 ? 111.045 118.865 103.390 1.00 97.21  ?  121 LYS B CA    1 
ATOM   5796  C C     . LYS B 2 121 ? 111.677 119.528 104.601 1.00 97.21  ?  121 LYS B C     1 
ATOM   5797  O O     . LYS B 2 121 ? 111.446 119.102 105.736 1.00 97.21  ?  121 LYS B O     1 
ATOM   5798  C CB    . LYS B 2 121 ? 109.526 118.833 103.521 1.00 97.21  ?  121 LYS B CB    1 
ATOM   5799  C CG    . LYS B 2 121 ? 108.826 118.160 102.365 1.00 97.21  ?  121 LYS B CG    1 
ATOM   5800  C CD    . LYS B 2 121 ? 108.831 119.051 101.142 1.00 97.21  ?  121 LYS B CD    1 
ATOM   5801  C CE    . LYS B 2 121 ? 108.118 118.390 99.985  1.00 97.21  ?  121 LYS B CE    1 
ATOM   5802  N NZ    . LYS B 2 121 ? 108.188 119.235 98.768  1.00 97.21  1  121 LYS B NZ    1 
ATOM   5803  N N     . TYR B 2 122 ? 112.467 120.573 104.366 1.00 92.49  ?  122 TYR B N     1 
ATOM   5804  C CA    . TYR B 2 122 ? 113.098 121.315 105.457 1.00 92.49  ?  122 TYR B CA    1 
ATOM   5805  C C     . TYR B 2 122 ? 112.040 122.182 106.115 1.00 92.49  ?  122 TYR B C     1 
ATOM   5806  O O     . TYR B 2 122 ? 111.811 123.329 105.732 1.00 92.49  ?  122 TYR B O     1 
ATOM   5807  C CB    . TYR B 2 122 ? 114.276 122.135 104.951 1.00 92.49  ?  122 TYR B CB    1 
ATOM   5808  C CG    . TYR B 2 122 ? 115.431 121.272 104.529 1.00 92.49  ?  122 TYR B CG    1 
ATOM   5809  C CD1   . TYR B 2 122 ? 116.336 120.806 105.462 1.00 92.49  ?  122 TYR B CD1   1 
ATOM   5810  C CD2   . TYR B 2 122 ? 115.604 120.903 103.212 1.00 92.49  ?  122 TYR B CD2   1 
ATOM   5811  C CE1   . TYR B 2 122 ? 117.384 120.009 105.098 1.00 92.49  ?  122 TYR B CE1   1 
ATOM   5812  C CE2   . TYR B 2 122 ? 116.656 120.103 102.839 1.00 92.49  ?  122 TYR B CE2   1 
ATOM   5813  C CZ    . TYR B 2 122 ? 117.541 119.659 103.788 1.00 92.49  ?  122 TYR B CZ    1 
ATOM   5814  O OH    . TYR B 2 122 ? 118.597 118.861 103.430 1.00 92.49  ?  122 TYR B OH    1 
ATOM   5815  N N     . GLU B 2 123 ? 111.389 121.627 107.127 1.00 86.87  ?  123 GLU B N     1 
ATOM   5816  C CA    . GLU B 2 123 ? 110.256 122.293 107.734 1.00 86.87  ?  123 GLU B CA    1 
ATOM   5817  C C     . GLU B 2 123 ? 110.530 122.843 109.115 1.00 86.87  ?  123 GLU B C     1 
ATOM   5818  O O     . GLU B 2 123 ? 109.991 123.894 109.450 1.00 86.87  ?  123 GLU B O     1 
ATOM   5819  C CB    . GLU B 2 123 ? 109.056 121.345 107.811 1.00 86.87  ?  123 GLU B CB    1 
ATOM   5820  C CG    . GLU B 2 123 ? 108.334 121.199 106.481 1.00 86.87  ?  123 GLU B CG    1 
ATOM   5821  C CD    . GLU B 2 123 ? 107.705 122.489 105.997 1.00 86.87  ?  123 GLU B CD    1 
ATOM   5822  O OE1   . GLU B 2 123 ? 106.462 122.579 105.990 1.00 86.87  ?  123 GLU B OE1   1 
ATOM   5823  O OE2   . GLU B 2 123 ? 108.453 123.413 105.615 1.00 86.87  -1 123 GLU B OE2   1 
ATOM   5824  N N     . HIS B 2 124 ? 111.344 122.186 109.923 1.00 61.73  ?  124 HIS B N     1 
ATOM   5825  C CA    . HIS B 2 124 ? 111.537 122.657 111.281 1.00 61.73  ?  124 HIS B CA    1 
ATOM   5826  C C     . HIS B 2 124 ? 112.711 123.623 111.337 1.00 61.73  ?  124 HIS B C     1 
ATOM   5827  O O     . HIS B 2 124 ? 113.506 123.723 110.402 1.00 61.73  ?  124 HIS B O     1 
ATOM   5828  C CB    . HIS B 2 124 ? 111.767 121.492 112.244 1.00 61.73  ?  124 HIS B CB    1 
ATOM   5829  C CG    . HIS B 2 124 ? 110.527 120.713 112.552 1.00 61.73  ?  124 HIS B CG    1 
ATOM   5830  N ND1   . HIS B 2 124 ? 109.390 121.295 113.062 1.00 61.73  ?  124 HIS B ND1   1 
ATOM   5831  C CD2   . HIS B 2 124 ? 110.253 119.394 112.439 1.00 61.73  ?  124 HIS B CD2   1 
ATOM   5832  C CE1   . HIS B 2 124 ? 108.461 120.372 113.229 1.00 61.73  ?  124 HIS B CE1   1 
ATOM   5833  N NE2   . HIS B 2 124 ? 108.961 119.209 112.863 1.00 61.73  ?  124 HIS B NE2   1 
ATOM   5834  N N     . ASP B 2 125 ? 112.799 124.348 112.444 1.00 57.89  ?  125 ASP B N     1 
ATOM   5835  C CA    . ASP B 2 125 ? 113.873 125.298 112.672 1.00 57.89  ?  125 ASP B CA    1 
ATOM   5836  C C     . ASP B 2 125 ? 114.944 124.771 113.613 1.00 57.89  ?  125 ASP B C     1 
ATOM   5837  O O     . ASP B 2 125 ? 115.785 125.551 114.065 1.00 57.89  ?  125 ASP B O     1 
ATOM   5838  C CB    . ASP B 2 125 ? 113.308 126.605 113.238 1.00 57.89  ?  125 ASP B CB    1 
ATOM   5839  C CG    . ASP B 2 125 ? 112.655 127.459 112.183 1.00 57.89  ?  125 ASP B CG    1 
ATOM   5840  O OD1   . ASP B 2 125 ? 112.949 127.246 110.996 1.00 57.89  ?  125 ASP B OD1   1 
ATOM   5841  O OD2   . ASP B 2 125 ? 111.850 128.341 112.537 1.00 57.89  -1 125 ASP B OD2   1 
ATOM   5842  N N     . ASP B 2 126 ? 114.919 123.489 113.950 1.00 52.03  ?  126 ASP B N     1 
ATOM   5843  C CA    . ASP B 2 126 ? 115.958 122.915 114.782 1.00 52.03  ?  126 ASP B CA    1 
ATOM   5844  C C     . ASP B 2 126 ? 115.661 121.435 114.972 1.00 52.03  ?  126 ASP B C     1 
ATOM   5845  O O     . ASP B 2 126 ? 114.626 120.933 114.533 1.00 52.03  ?  126 ASP B O     1 
ATOM   5846  C CB    . ASP B 2 126 ? 116.065 123.662 116.101 1.00 52.03  ?  126 ASP B CB    1 
ATOM   5847  C CG    . ASP B 2 126 ? 117.408 123.492 116.744 1.00 52.03  ?  126 ASP B CG    1 
ATOM   5848  O OD1   . ASP B 2 126 ? 117.746 122.351 117.104 1.00 52.03  ?  126 ASP B OD1   1 
ATOM   5849  O OD2   . ASP B 2 126 ? 118.131 124.500 116.883 1.00 52.03  -1 126 ASP B OD2   1 
ATOM   5850  N N     . ILE B 2 127 ? 116.566 120.744 115.662 1.00 47.99  ?  127 ILE B N     1 
ATOM   5851  C CA    . ILE B 2 127 ? 116.630 119.287 115.649 1.00 47.99  ?  127 ILE B CA    1 
ATOM   5852  C C     . ILE B 2 127 ? 115.243 118.676 115.738 1.00 47.99  ?  127 ILE B C     1 
ATOM   5853  O O     . ILE B 2 127 ? 114.428 119.091 116.563 1.00 47.99  ?  127 ILE B O     1 
ATOM   5854  C CB    . ILE B 2 127 ? 117.501 118.760 116.797 1.00 47.99  ?  127 ILE B CB    1 
ATOM   5855  C CG1   . ILE B 2 127 ? 118.975 119.039 116.540 1.00 47.99  ?  127 ILE B CG1   1 
ATOM   5856  C CG2   . ILE B 2 127 ? 117.284 117.287 116.951 1.00 47.99  ?  127 ILE B CG2   1 
ATOM   5857  C CD1   . ILE B 2 127 ? 119.844 118.841 117.748 1.00 47.99  ?  127 ILE B CD1   1 
ATOM   5858  N N     . VAL B 2 128 ? 114.955 117.708 114.872 1.00 49.38  ?  128 VAL B N     1 
ATOM   5859  C CA    . VAL B 2 128 ? 113.709 116.950 114.945 1.00 49.38  ?  128 VAL B CA    1 
ATOM   5860  C C     . VAL B 2 128 ? 113.914 115.826 115.953 1.00 49.38  ?  128 VAL B C     1 
ATOM   5861  O O     . VAL B 2 128 ? 114.857 115.042 115.840 1.00 49.38  ?  128 VAL B O     1 
ATOM   5862  C CB    . VAL B 2 128 ? 113.288 116.409 113.576 1.00 49.38  ?  128 VAL B CB    1 
ATOM   5863  C CG1   . VAL B 2 128 ? 111.976 115.703 113.680 1.00 49.38  ?  128 VAL B CG1   1 
ATOM   5864  C CG2   . VAL B 2 128 ? 113.154 117.542 112.599 1.00 49.38  ?  128 VAL B CG2   1 
ATOM   5865  N N     . SER B 2 129 ? 113.037 115.754 116.952 1.00 48.35  ?  129 SER B N     1 
ATOM   5866  C CA    . SER B 2 129 ? 113.241 114.843 118.066 1.00 48.35  ?  129 SER B CA    1 
ATOM   5867  C C     . SER B 2 129 ? 112.250 113.697 118.102 1.00 48.35  ?  129 SER B C     1 
ATOM   5868  O O     . SER B 2 129 ? 112.478 112.733 118.838 1.00 48.35  ?  129 SER B O     1 
ATOM   5869  C CB    . SER B 2 129 ? 113.163 115.596 119.390 1.00 48.35  ?  129 SER B CB    1 
ATOM   5870  O OG    . SER B 2 129 ? 111.986 116.364 119.448 1.00 48.35  ?  129 SER B OG    1 
ATOM   5871  N N     . THR B 2 130 ? 111.153 113.774 117.356 1.00 50.66  ?  130 THR B N     1 
ATOM   5872  C CA    . THR B 2 130 ? 110.203 112.673 117.316 1.00 50.66  ?  130 THR B CA    1 
ATOM   5873  C C     . THR B 2 130 ? 109.452 112.687 116.000 1.00 50.66  ?  130 THR B C     1 
ATOM   5874  O O     . THR B 2 130 ? 109.368 113.721 115.340 1.00 50.66  ?  130 THR B O     1 
ATOM   5875  C CB    . THR B 2 130 ? 109.191 112.744 118.461 1.00 50.66  ?  130 THR B CB    1 
ATOM   5876  O OG1   . THR B 2 130 ? 108.320 113.858 118.255 1.00 50.66  ?  130 THR B OG1   1 
ATOM   5877  C CG2   . THR B 2 130 ? 109.883 112.885 119.794 1.00 50.66  ?  130 THR B CG2   1 
ATOM   5878  N N     . VAL B 2 131 ? 108.919 111.531 115.621 1.00 53.32  ?  131 VAL B N     1 
ATOM   5879  C CA    . VAL B 2 131 ? 107.915 111.431 114.573 1.00 53.32  ?  131 VAL B CA    1 
ATOM   5880  C C     . VAL B 2 131 ? 106.994 110.274 114.924 1.00 53.32  ?  131 VAL B C     1 
ATOM   5881  O O     . VAL B 2 131 ? 107.311 109.436 115.772 1.00 53.32  ?  131 VAL B O     1 
ATOM   5882  C CB    . VAL B 2 131 ? 108.516 111.239 113.165 1.00 53.32  ?  131 VAL B CB    1 
ATOM   5883  C CG1   . VAL B 2 131 ? 109.397 112.391 112.819 1.00 53.32  ?  131 VAL B CG1   1 
ATOM   5884  C CG2   . VAL B 2 131 ? 109.281 109.963 113.093 1.00 53.32  ?  131 VAL B CG2   1 
ATOM   5885  N N     . SER B 2 132 ? 105.836 110.242 114.278 1.00 60.94  ?  132 SER B N     1 
ATOM   5886  C CA    . SER B 2 132 ? 104.849 109.210 114.534 1.00 60.94  ?  132 SER B CA    1 
ATOM   5887  C C     . SER B 2 132 ? 103.708 109.376 113.549 1.00 60.94  ?  132 SER B C     1 
ATOM   5888  O O     . SER B 2 132 ? 103.390 110.494 113.144 1.00 60.94  ?  132 SER B O     1 
ATOM   5889  C CB    . SER B 2 132 ? 104.351 109.290 115.973 1.00 60.94  ?  132 SER B CB    1 
ATOM   5890  O OG    . SER B 2 132 ? 103.716 110.529 116.220 1.00 60.94  ?  132 SER B OG    1 
ATOM   5891  N N     . VAL B 2 133 ? 103.092 108.268 113.171 1.00 75.72  ?  133 VAL B N     1 
ATOM   5892  C CA    . VAL B 2 133 ? 102.060 108.255 112.145 1.00 75.72  ?  133 VAL B CA    1 
ATOM   5893  C C     . VAL B 2 133 ? 100.696 108.160 112.809 1.00 75.72  ?  133 VAL B C     1 
ATOM   5894  O O     . VAL B 2 133 ? 100.499 107.352 113.724 1.00 75.72  ?  133 VAL B O     1 
ATOM   5895  C CB    . VAL B 2 133 ? 102.267 107.087 111.173 1.00 75.72  ?  133 VAL B CB    1 
ATOM   5896  C CG1   . VAL B 2 133 ? 101.124 107.030 110.191 1.00 75.72  ?  133 VAL B CG1   1 
ATOM   5897  C CG2   . VAL B 2 133 ? 103.586 107.227 110.467 1.00 75.72  ?  133 VAL B CG2   1 
ATOM   5898  N N     . LEU B 2 134 ? 99.750  108.971 112.345 1.00 86.81  ?  134 LEU B N     1 
ATOM   5899  C CA    . LEU B 2 134 ? 98.403  108.914 112.885 1.00 86.81  ?  134 LEU B CA    1 
ATOM   5900  C C     . LEU B 2 134 ? 97.833  107.515 112.714 1.00 86.81  ?  134 LEU B C     1 
ATOM   5901  O O     . LEU B 2 134 ? 98.378  106.681 111.992 1.00 86.81  ?  134 LEU B O     1 
ATOM   5902  C CB    . LEU B 2 134 ? 97.500  109.925 112.191 1.00 86.81  ?  134 LEU B CB    1 
ATOM   5903  C CG    . LEU B 2 134 ? 97.923  111.389 112.266 1.00 86.81  ?  134 LEU B CG    1 
ATOM   5904  C CD1   . LEU B 2 134 ? 96.874  112.243 111.593 1.00 86.81  ?  134 LEU B CD1   1 
ATOM   5905  C CD2   . LEU B 2 134 ? 98.139  111.830 113.694 1.00 86.81  ?  134 LEU B CD2   1 
ATOM   5906  N N     . SER B 2 135 ? 96.706  107.265 113.379 1.00 92.03  ?  135 SER B N     1 
ATOM   5907  C CA    . SER B 2 135 ? 96.169  105.909 113.430 1.00 92.03  ?  135 SER B CA    1 
ATOM   5908  C C     . SER B 2 135 ? 95.879  105.358 112.039 1.00 92.03  ?  135 SER B C     1 
ATOM   5909  O O     . SER B 2 135 ? 96.153  104.186 111.759 1.00 92.03  ?  135 SER B O     1 
ATOM   5910  C CB    . SER B 2 135 ? 94.903  105.876 114.281 1.00 92.03  ?  135 SER B CB    1 
ATOM   5911  O OG    . SER B 2 135 ? 93.921  106.754 113.763 1.00 92.03  ?  135 SER B OG    1 
ATOM   5912  N N     . SER B 2 136 ? 95.301  106.175 111.159 1.00 90.07  ?  136 SER B N     1 
ATOM   5913  C CA    . SER B 2 136 ? 94.957  105.684 109.830 1.00 90.07  ?  136 SER B CA    1 
ATOM   5914  C C     . SER B 2 136 ? 96.202  105.286 109.051 1.00 90.07  ?  136 SER B C     1 
ATOM   5915  O O     . SER B 2 136 ? 96.230  104.238 108.396 1.00 90.07  ?  136 SER B O     1 
ATOM   5916  C CB    . SER B 2 136 ? 94.163  106.742 109.066 1.00 90.07  ?  136 SER B CB    1 
ATOM   5917  O OG    . SER B 2 136 ? 95.002  107.802 108.650 1.00 90.07  ?  136 SER B OG    1 
ATOM   5918  N N     . GLY B 2 137 ? 97.247  106.105 109.116 1.00 91.09  ?  137 GLY B N     1 
ATOM   5919  C CA    . GLY B 2 137 ? 98.437  105.892 108.322 1.00 91.09  ?  137 GLY B CA    1 
ATOM   5920  C C     . GLY B 2 137 ? 98.594  106.830 107.146 1.00 91.09  ?  137 GLY B C     1 
ATOM   5921  O O     . GLY B 2 137 ? 99.260  106.468 106.171 1.00 91.09  ?  137 GLY B O     1 
ATOM   5922  N N     . THR B 2 138 ? 97.988  108.011 107.192 1.00 87.62  ?  138 THR B N     1 
ATOM   5923  C CA    . THR B 2 138 ? 98.065  108.953 106.093 1.00 87.62  ?  138 THR B CA    1 
ATOM   5924  C C     . THR B 2 138 ? 98.724  110.267 106.470 1.00 87.62  ?  138 THR B C     1 
ATOM   5925  O O     . THR B 2 138 ? 99.117  111.023 105.578 1.00 87.62  ?  138 THR B O     1 
ATOM   5926  C CB    . THR B 2 138 ? 96.659  109.235 105.548 1.00 87.62  ?  138 THR B CB    1 
ATOM   5927  O OG1   . THR B 2 138 ? 96.114  108.032 104.996 1.00 87.62  ?  138 THR B OG1   1 
ATOM   5928  C CG2   . THR B 2 138 ? 96.702  110.306 104.473 1.00 87.62  ?  138 THR B CG2   1 
ATOM   5929  N N     . GLN B 2 139 ? 98.867  110.555 107.751 1.00 82.55  ?  139 GLN B N     1 
ATOM   5930  C CA    . GLN B 2 139 ? 99.388  111.830 108.201 1.00 82.55  ?  139 GLN B CA    1 
ATOM   5931  C C     . GLN B 2 139 ? 100.449 111.578 109.255 1.00 82.55  ?  139 GLN B C     1 
ATOM   5932  O O     . GLN B 2 139 ? 100.567 110.473 109.785 1.00 82.55  ?  139 GLN B O     1 
ATOM   5933  C CB    . GLN B 2 139 ? 98.282  112.710 108.765 1.00 82.55  ?  139 GLN B CB    1 
ATOM   5934  C CG    . GLN B 2 139 ? 97.329  113.252 107.723 1.00 82.55  ?  139 GLN B CG    1 
ATOM   5935  C CD    . GLN B 2 139 ? 96.198  114.051 108.337 1.00 82.55  ?  139 GLN B CD    1 
ATOM   5936  O OE1   . GLN B 2 139 ? 96.222  115.281 108.349 1.00 82.55  ?  139 GLN B OE1   1 
ATOM   5937  N NE2   . GLN B 2 139 ? 95.197  113.350 108.857 1.00 82.55  ?  139 GLN B NE2   1 
ATOM   5938  N N     . ALA B 2 140 ? 101.232 112.605 109.548 1.00 70.50  ?  140 ALA B N     1 
ATOM   5939  C CA    . ALA B 2 140 ? 102.342 112.454 110.465 1.00 70.50  ?  140 ALA B CA    1 
ATOM   5940  C C     . ALA B 2 140 ? 102.427 113.675 111.357 1.00 70.50  ?  140 ALA B C     1 
ATOM   5941  O O     . ALA B 2 140 ? 101.910 114.743 111.033 1.00 70.50  ?  140 ALA B O     1 
ATOM   5942  C CB    . ALA B 2 140 ? 103.662 112.261 109.721 1.00 70.50  ?  140 ALA B CB    1 
ATOM   5943  N N     . VAL B 2 141 ? 103.094 113.502 112.489 1.00 60.56  ?  141 VAL B N     1 
ATOM   5944  C CA    . VAL B 2 141 ? 103.369 114.590 113.410 1.00 60.56  ?  141 VAL B CA    1 
ATOM   5945  C C     . VAL B 2 141 ? 104.829 114.505 113.811 1.00 60.56  ?  141 VAL B C     1 
ATOM   5946  O O     . VAL B 2 141 ? 105.376 113.408 113.940 1.00 60.56  ?  141 VAL B O     1 
ATOM   5947  C CB    . VAL B 2 141 ? 102.460 114.532 114.645 1.00 60.56  ?  141 VAL B CB    1 
ATOM   5948  C CG1   . VAL B 2 141 ? 102.812 113.336 115.481 1.00 60.56  ?  141 VAL B CG1   1 
ATOM   5949  C CG2   . VAL B 2 141 ? 102.607 115.796 115.449 1.00 60.56  ?  141 VAL B CG2   1 
ATOM   5950  N N     . SER B 2 142 ? 105.462 115.652 113.983 1.00 55.78  ?  142 SER B N     1 
ATOM   5951  C CA    . SER B 2 142 ? 106.859 115.727 114.368 1.00 55.78  ?  142 SER B CA    1 
ATOM   5952  C C     . SER B 2 142 ? 107.011 116.808 115.416 1.00 55.78  ?  142 SER B C     1 
ATOM   5953  O O     . SER B 2 142 ? 106.164 117.691 115.524 1.00 55.78  ?  142 SER B O     1 
ATOM   5954  C CB    . SER B 2 142 ? 107.744 116.050 113.182 1.00 55.78  ?  142 SER B CB    1 
ATOM   5955  O OG    . SER B 2 142 ? 107.607 117.407 112.810 1.00 55.78  ?  142 SER B OG    1 
ATOM   5956  N N     . GLY B 2 143 ? 108.074 116.737 116.196 1.00 42.98  ?  143 GLY B N     1 
ATOM   5957  C CA    . GLY B 2 143 ? 108.298 117.764 117.185 1.00 42.98  ?  143 GLY B CA    1 
ATOM   5958  C C     . GLY B 2 143 ? 109.761 118.066 117.333 1.00 42.98  ?  143 GLY B C     1 
ATOM   5959  O O     . GLY B 2 143 ? 110.555 117.166 117.593 1.00 42.98  ?  143 GLY B O     1 
ATOM   5960  N N     . SER B 2 144 ? 110.139 119.318 117.187 1.00 45.20  ?  144 SER B N     1 
ATOM   5961  C CA    . SER B 2 144 ? 111.539 119.676 117.170 1.00 45.20  ?  144 SER B CA    1 
ATOM   5962  C C     . SER B 2 144 ? 111.822 120.712 118.238 1.00 45.20  ?  144 SER B C     1 
ATOM   5963  O O     . SER B 2 144 ? 110.940 121.450 118.666 1.00 45.20  ?  144 SER B O     1 
ATOM   5964  C CB    . SER B 2 144 ? 111.942 120.214 115.801 1.00 45.20  ?  144 SER B CB    1 
ATOM   5965  O OG    . SER B 2 144 ? 112.926 121.216 115.930 1.00 45.20  ?  144 SER B OG    1 
ATOM   5966  N N     . LYS B 2 145 ? 113.083 120.794 118.645 1.00 45.72  ?  145 LYS B N     1 
ATOM   5967  C CA    . LYS B 2 145 ? 113.453 121.750 119.676 1.00 45.72  ?  145 LYS B CA    1 
ATOM   5968  C C     . LYS B 2 145 ? 113.145 123.182 119.269 1.00 45.72  ?  145 LYS B C     1 
ATOM   5969  O O     . LYS B 2 145 ? 113.395 124.102 120.048 1.00 45.72  ?  145 LYS B O     1 
ATOM   5970  C CB    . LYS B 2 145 ? 114.924 121.586 120.035 1.00 45.72  ?  145 LYS B CB    1 
ATOM   5971  C CG    . LYS B 2 145 ? 115.211 120.246 120.679 1.00 45.72  ?  145 LYS B CG    1 
ATOM   5972  C CD    . LYS B 2 145 ? 116.658 120.098 121.086 1.00 45.72  ?  145 LYS B CD    1 
ATOM   5973  C CE    . LYS B 2 145 ? 116.887 118.743 121.719 1.00 45.72  ?  145 LYS B CE    1 
ATOM   5974  N NZ    . LYS B 2 145 ? 118.286 118.557 122.169 1.00 45.72  1  145 LYS B NZ    1 
ATOM   5975  N N     . ASP B 2 146 ? 112.660 123.397 118.054 1.00 52.69  ?  146 ASP B N     1 
ATOM   5976  C CA    . ASP B 2 146 ? 111.831 124.561 117.796 1.00 52.69  ?  146 ASP B CA    1 
ATOM   5977  C C     . ASP B 2 146 ? 110.422 124.187 118.211 1.00 52.69  ?  146 ASP B C     1 
ATOM   5978  O O     . ASP B 2 146 ? 109.737 123.416 117.537 1.00 52.69  ?  146 ASP B O     1 
ATOM   5979  C CB    . ASP B 2 146 ? 111.901 124.999 116.337 1.00 52.69  ?  146 ASP B CB    1 
ATOM   5980  C CG    . ASP B 2 146 ? 111.249 124.011 115.397 1.00 52.69  ?  146 ASP B CG    1 
ATOM   5981  O OD1   . ASP B 2 146 ? 111.124 122.832 115.775 1.00 52.69  ?  146 ASP B OD1   1 
ATOM   5982  O OD2   . ASP B 2 146 ? 110.846 124.412 114.286 1.00 52.69  -1 146 ASP B OD2   1 
ATOM   5983  N N     . ILE B 2 147 ? 109.971 124.757 119.312 1.00 52.80  ?  147 ILE B N     1 
ATOM   5984  C CA    . ILE B 2 147 ? 108.902 124.200 120.127 1.00 52.80  ?  147 ILE B CA    1 
ATOM   5985  C C     . ILE B 2 147 ? 107.711 123.761 119.284 1.00 52.80  ?  147 ILE B C     1 
ATOM   5986  O O     . ILE B 2 147 ? 106.872 122.980 119.740 1.00 52.80  ?  147 ILE B O     1 
ATOM   5987  C CB    . ILE B 2 147 ? 108.511 125.233 121.188 1.00 52.80  ?  147 ILE B CB    1 
ATOM   5988  C CG1   . ILE B 2 147 ? 109.720 125.474 122.089 1.00 52.80  ?  147 ILE B CG1   1 
ATOM   5989  C CG2   . ILE B 2 147 ? 107.335 124.744 121.989 1.00 52.80  ?  147 ILE B CG2   1 
ATOM   5990  C CD1   . ILE B 2 147 ? 109.587 126.617 122.996 1.00 52.80  ?  147 ILE B CD1   1 
ATOM   5991  N N     . CYS B 2 148 ? 107.624 124.258 118.057 1.00 59.52  ?  148 CYS B N     1 
ATOM   5992  C CA    . CYS B 2 148 ? 106.484 123.980 117.204 1.00 59.52  ?  148 CYS B CA    1 
ATOM   5993  C C     . CYS B 2 148 ? 106.372 122.499 116.874 1.00 59.52  ?  148 CYS B C     1 
ATOM   5994  O O     . CYS B 2 148 ? 107.352 121.824 116.571 1.00 59.52  ?  148 CYS B O     1 
ATOM   5995  C CB    . CYS B 2 148 ? 106.570 124.780 115.907 1.00 59.52  ?  148 CYS B CB    1 
ATOM   5996  S SG    . CYS B 2 148 ? 107.958 124.361 114.838 1.00 59.52  ?  148 CYS B SG    1 
ATOM   5997  N N     . ILE B 2 149 ? 105.136 122.011 116.915 1.00 57.20  ?  149 ILE B N     1 
ATOM   5998  C CA    . ILE B 2 149 ? 104.757 120.679 116.459 1.00 57.20  ?  149 ILE B CA    1 
ATOM   5999  C C     . ILE B 2 149 ? 104.024 120.841 115.140 1.00 57.20  ?  149 ILE B C     1 
ATOM   6000  O O     . ILE B 2 149 ? 103.275 121.804 114.964 1.00 57.20  ?  149 ILE B O     1 
ATOM   6001  C CB    . ILE B 2 149 ? 103.852 119.955 117.474 1.00 57.20  ?  149 ILE B CB    1 
ATOM   6002  C CG1   . ILE B 2 149 ? 104.652 119.461 118.676 1.00 57.20  ?  149 ILE B CG1   1 
ATOM   6003  C CG2   . ILE B 2 149 ? 103.127 118.814 116.808 1.00 57.20  ?  149 ILE B CG2   1 
ATOM   6004  C CD1   . ILE B 2 149 ? 103.807 118.862 119.750 1.00 57.20  ?  149 ILE B CD1   1 
ATOM   6005  N N     . LYS B 2 150 ? 104.229 119.918 114.218 1.00 62.31  ?  150 LYS B N     1 
ATOM   6006  C CA    . LYS B 2 150 ? 103.612 120.022 112.909 1.00 62.31  ?  150 LYS B CA    1 
ATOM   6007  C C     . LYS B 2 150 ? 102.802 118.773 112.598 1.00 62.31  ?  150 LYS B C     1 
ATOM   6008  O O     . LYS B 2 150 ? 102.822 117.801 113.352 1.00 62.31  ?  150 LYS B O     1 
ATOM   6009  C CB    . LYS B 2 150 ? 104.671 120.258 111.839 1.00 62.31  ?  150 LYS B CB    1 
ATOM   6010  C CG    . LYS B 2 150 ? 105.404 121.587 111.984 1.00 62.31  ?  150 LYS B CG    1 
ATOM   6011  C CD    . LYS B 2 150 ? 105.600 122.257 110.630 1.00 62.31  ?  150 LYS B CD    1 
ATOM   6012  C CE    . LYS B 2 150 ? 105.872 123.742 110.765 1.00 62.31  ?  150 LYS B CE    1 
ATOM   6013  N NZ    . LYS B 2 150 ? 106.975 124.052 111.709 1.00 62.31  1  150 LYS B NZ    1 
ATOM   6014  N N     . VAL B 2 151 ? 102.061 118.822 111.492 1.00 71.18  ?  151 VAL B N     1 
ATOM   6015  C CA    . VAL B 2 151 ? 101.274 117.696 110.998 1.00 71.18  ?  151 VAL B CA    1 
ATOM   6016  C C     . VAL B 2 151 ? 101.475 117.585 109.495 1.00 71.18  ?  151 VAL B C     1 
ATOM   6017  O O     . VAL B 2 151 ? 101.390 118.588 108.780 1.00 71.18  ?  151 VAL B O     1 
ATOM   6018  C CB    . VAL B 2 151 ? 99.784  117.858 111.327 1.00 71.18  ?  151 VAL B CB    1 
ATOM   6019  C CG1   . VAL B 2 151 ? 98.982  116.850 110.559 1.00 71.18  ?  151 VAL B CG1   1 
ATOM   6020  C CG2   . VAL B 2 151 ? 99.552  117.682 112.804 1.00 71.18  ?  151 VAL B CG2   1 
ATOM   6021  N N     . TRP B 2 152 ? 101.716 116.368 109.011 1.00 81.67  ?  152 TRP B N     1 
ATOM   6022  C CA    . TRP B 2 152 ? 102.089 116.139 107.621 1.00 81.67  ?  152 TRP B CA    1 
ATOM   6023  C C     . TRP B 2 152 ? 100.960 115.453 106.866 1.00 81.67  ?  152 TRP B C     1 
ATOM   6024  O O     . TRP B 2 152 ? 100.116 114.781 107.463 1.00 81.67  ?  152 TRP B O     1 
ATOM   6025  C CB    . TRP B 2 152 ? 103.349 115.274 107.514 1.00 81.67  ?  152 TRP B CB    1 
ATOM   6026  C CG    . TRP B 2 152 ? 104.511 115.820 108.248 1.00 81.67  ?  152 TRP B CG    1 
ATOM   6027  C CD1   . TRP B 2 152 ? 104.829 115.585 109.543 1.00 81.67  ?  152 TRP B CD1   1 
ATOM   6028  C CD2   . TRP B 2 152 ? 105.503 116.712 107.747 1.00 81.67  ?  152 TRP B CD2   1 
ATOM   6029  N NE1   . TRP B 2 152 ? 105.967 116.264 109.884 1.00 81.67  ?  152 TRP B NE1   1 
ATOM   6030  C CE2   . TRP B 2 152 ? 106.399 116.968 108.796 1.00 81.67  ?  152 TRP B CE2   1 
ATOM   6031  C CE3   . TRP B 2 152 ? 105.727 117.314 106.511 1.00 81.67  ?  152 TRP B CE3   1 
ATOM   6032  C CZ2   . TRP B 2 152 ? 107.496 117.796 108.652 1.00 81.67  ?  152 TRP B CZ2   1 
ATOM   6033  C CZ3   . TRP B 2 152 ? 106.816 118.139 106.371 1.00 81.67  ?  152 TRP B CZ3   1 
ATOM   6034  C CH2   . TRP B 2 152 ? 107.689 118.370 107.435 1.00 81.67  ?  152 TRP B CH2   1 
ATOM   6035  N N     . ASP B 2 153 ? 100.944 115.640 105.551 1.00 101.87 ?  153 ASP B N     1 
ATOM   6036  C CA    . ASP B 2 153 ? 100.158 114.807 104.651 1.00 101.87 ?  153 ASP B CA    1 
ATOM   6037  C C     . ASP B 2 153 ? 101.135 114.033 103.780 1.00 101.87 ?  153 ASP B C     1 
ATOM   6038  O O     . ASP B 2 153 ? 101.745 114.598 102.869 1.00 101.87 ?  153 ASP B O     1 
ATOM   6039  C CB    . ASP B 2 153 ? 99.212  115.653 103.804 1.00 101.87 ?  153 ASP B CB    1 
ATOM   6040  C CG    . ASP B 2 153 ? 97.992  114.880 103.343 1.00 101.87 ?  153 ASP B CG    1 
ATOM   6041  O OD1   . ASP B 2 153 ? 97.940  113.654 103.567 1.00 101.87 ?  153 ASP B OD1   1 
ATOM   6042  O OD2   . ASP B 2 153 ? 97.081  115.500 102.757 1.00 101.87 -1 153 ASP B OD2   1 
ATOM   6043  N N     . LEU B 2 154 ? 101.296 112.742 104.061 1.00 96.44  ?  154 LEU B N     1 
ATOM   6044  C CA    . LEU B 2 154 ? 102.337 111.994 103.372 1.00 96.44  ?  154 LEU B CA    1 
ATOM   6045  C C     . LEU B 2 154 ? 102.029 111.820 101.890 1.00 96.44  ?  154 LEU B C     1 
ATOM   6046  O O     . LEU B 2 154 ? 102.954 111.766 101.073 1.00 96.44  ?  154 LEU B O     1 
ATOM   6047  C CB    . LEU B 2 154 ? 102.553 110.642 104.047 1.00 96.44  ?  154 LEU B CB    1 
ATOM   6048  C CG    . LEU B 2 154 ? 102.983 110.712 105.516 1.00 96.44  ?  154 LEU B CG    1 
ATOM   6049  C CD1   . LEU B 2 154 ? 102.941 109.340 106.177 1.00 96.44  ?  154 LEU B CD1   1 
ATOM   6050  C CD2   . LEU B 2 154 ? 104.348 111.337 105.656 1.00 96.44  ?  154 LEU B CD2   1 
ATOM   6051  N N     . ALA B 2 155 ? 100.751 111.739 101.517 1.00 104.10 ?  155 ALA B N     1 
ATOM   6052  C CA    . ALA B 2 155 ? 100.403 111.588 100.105 1.00 104.10 ?  155 ALA B CA    1 
ATOM   6053  C C     . ALA B 2 155 ? 100.733 112.845 99.305  1.00 104.10 ?  155 ALA B C     1 
ATOM   6054  O O     . ALA B 2 155 ? 101.346 112.766 98.236  1.00 104.10 ?  155 ALA B O     1 
ATOM   6055  C CB    . ALA B 2 155 ? 98.923  111.235 99.965  1.00 104.10 ?  155 ALA B CB    1 
ATOM   6056  N N     . GLN B 2 156 ? 100.336 114.015 99.802  1.00 101.43 ?  156 GLN B N     1 
ATOM   6057  C CA    . GLN B 2 156 ? 100.525 115.269 99.084  1.00 101.43 ?  156 GLN B CA    1 
ATOM   6058  C C     . GLN B 2 156 ? 101.785 116.014 99.503  1.00 101.43 ?  156 GLN B C     1 
ATOM   6059  O O     . GLN B 2 156 ? 102.214 116.926 98.793  1.00 101.43 ?  156 GLN B O     1 
ATOM   6060  C CB    . GLN B 2 156 ? 99.300  116.169 99.263  1.00 101.43 ?  156 GLN B CB    1 
ATOM   6061  C CG    . GLN B 2 156 ? 99.367  117.482 98.487  1.00 101.43 ?  156 GLN B CG    1 
ATOM   6062  C CD    . GLN B 2 156 ? 99.864  118.646 99.327  1.00 101.43 ?  156 GLN B CD    1 
ATOM   6063  O OE1   . GLN B 2 156 ? 99.167  119.118 100.225 1.00 101.43 ?  156 GLN B OE1   1 
ATOM   6064  N NE2   . GLN B 2 156 ? 101.070 119.116 99.036  1.00 101.43 ?  156 GLN B NE2   1 
ATOM   6065  N N     . GLN B 2 157 ? 102.393 115.643 100.626 1.00 100.88 ?  157 GLN B N     1 
ATOM   6066  C CA    . GLN B 2 157 ? 103.746 116.079 100.965 1.00 100.88 ?  157 GLN B CA    1 
ATOM   6067  C C     . GLN B 2 157 ? 103.838 117.573 101.264 1.00 100.88 ?  157 GLN B C     1 
ATOM   6068  O O     . GLN B 2 157 ? 104.670 118.282 100.696 1.00 100.88 ?  157 GLN B O     1 
ATOM   6069  C CB    . GLN B 2 157 ? 104.722 115.712 99.846  1.00 100.88 ?  157 GLN B CB    1 
ATOM   6070  C CG    . GLN B 2 157 ? 104.424 114.388 99.173  1.00 100.88 ?  157 GLN B CG    1 
ATOM   6071  C CD    . GLN B 2 157 ? 105.649 113.782 98.538  1.00 100.88 ?  157 GLN B CD    1 
ATOM   6072  O OE1   . GLN B 2 157 ? 106.555 114.496 98.113  1.00 100.88 ?  157 GLN B OE1   1 
ATOM   6073  N NE2   . GLN B 2 157 ? 105.688 112.459 98.473  1.00 100.88 ?  157 GLN B NE2   1 
ATOM   6074  N N     . VAL B 2 158 ? 102.987 118.064 102.164 1.00 92.62  ?  158 VAL B N     1 
ATOM   6075  C CA    . VAL B 2 158 ? 103.189 119.356 102.807 1.00 92.62  ?  158 VAL B CA    1 
ATOM   6076  C C     . VAL B 2 158 ? 102.596 119.292 104.208 1.00 92.62  ?  158 VAL B C     1 
ATOM   6077  O O     . VAL B 2 158 ? 102.006 118.290 104.610 1.00 92.62  ?  158 VAL B O     1 
ATOM   6078  C CB    . VAL B 2 158 ? 102.592 120.535 102.010 1.00 92.62  ?  158 VAL B CB    1 
ATOM   6079  C CG1   . VAL B 2 158 ? 103.257 120.659 100.649 1.00 92.62  ?  158 VAL B CG1   1 
ATOM   6080  C CG2   . VAL B 2 158 ? 101.095 120.370 101.854 1.00 92.62  ?  158 VAL B CG2   1 
ATOM   6081  N N     . VAL B 2 159 ? 102.767 120.378 104.954 1.00 85.22  ?  159 VAL B N     1 
ATOM   6082  C CA    . VAL B 2 159 ? 102.336 120.459 106.345 1.00 85.22  ?  159 VAL B CA    1 
ATOM   6083  C C     . VAL B 2 159 ? 100.939 121.062 106.380 1.00 85.22  ?  159 VAL B C     1 
ATOM   6084  O O     . VAL B 2 159 ? 100.701 122.143 105.833 1.00 85.22  ?  159 VAL B O     1 
ATOM   6085  C CB    . VAL B 2 159 ? 103.316 121.275 107.197 1.00 85.22  ?  159 VAL B CB    1 
ATOM   6086  C CG1   . VAL B 2 159 ? 104.708 120.713 107.074 1.00 85.22  ?  159 VAL B CG1   1 
ATOM   6087  C CG2   . VAL B 2 159 ? 103.302 122.722 106.767 1.00 85.22  ?  159 VAL B CG2   1 
ATOM   6088  N N     . LEU B 2 160 ? 100.010 120.355 107.023 1.00 82.65  ?  160 LEU B N     1 
ATOM   6089  C CA    . LEU B 2 160 ? 98.633  120.825 107.116 1.00 82.65  ?  160 LEU B CA    1 
ATOM   6090  C C     . LEU B 2 160 ? 98.433  121.775 108.287 1.00 82.65  ?  160 LEU B C     1 
ATOM   6091  O O     . LEU B 2 160 ? 97.543  122.628 108.245 1.00 82.65  ?  160 LEU B O     1 
ATOM   6092  C CB    . LEU B 2 160 ? 97.687  119.638 107.253 1.00 82.65  ?  160 LEU B CB    1 
ATOM   6093  C CG    . LEU B 2 160 ? 97.825  118.537 106.211 1.00 82.65  ?  160 LEU B CG    1 
ATOM   6094  C CD1   . LEU B 2 160 ? 97.060  117.315 106.662 1.00 82.65  ?  160 LEU B CD1   1 
ATOM   6095  C CD2   . LEU B 2 160 ? 97.326  119.023 104.871 1.00 82.65  ?  160 LEU B CD2   1 
ATOM   6096  N N     . SER B 2 161 ? 99.229  121.629 109.345 1.00 71.29  ?  161 SER B N     1 
ATOM   6097  C CA    . SER B 2 161 ? 99.035  122.380 110.576 1.00 71.29  ?  161 SER B CA    1 
ATOM   6098  C C     . SER B 2 161 ? 100.353 122.502 111.320 1.00 71.29  ?  161 SER B C     1 
ATOM   6099  O O     . SER B 2 161 ? 101.073 121.516 111.478 1.00 71.29  ?  161 SER B O     1 
ATOM   6100  C CB    . SER B 2 161 ? 98.005  121.693 111.471 1.00 71.29  ?  161 SER B CB    1 
ATOM   6101  O OG    . SER B 2 161 ? 96.811  121.424 110.757 1.00 71.29  ?  161 SER B OG    1 
ATOM   6102  N N     . SER B 2 162 ? 100.661 123.705 111.788 1.00 62.92  ?  162 SER B N     1 
ATOM   6103  C CA    . SER B 2 162 ? 101.917 123.972 112.474 1.00 62.92  ?  162 SER B CA    1 
ATOM   6104  C C     . SER B 2 162 ? 101.638 124.690 113.780 1.00 62.92  ?  162 SER B C     1 
ATOM   6105  O O     . SER B 2 162 ? 101.750 125.916 113.845 1.00 62.92  ?  162 SER B O     1 
ATOM   6106  C CB    . SER B 2 162 ? 102.841 124.821 111.605 1.00 62.92  ?  162 SER B CB    1 
ATOM   6107  O OG    . SER B 2 162 ? 104.019 125.160 112.305 1.00 62.92  ?  162 SER B OG    1 
ATOM   6108  N N     . TYR B 2 163 ? 101.339 123.930 114.827 1.00 64.80  ?  163 TYR B N     1 
ATOM   6109  C CA    . TYR B 2 163 ? 100.927 124.490 116.105 1.00 64.80  ?  163 TYR B CA    1 
ATOM   6110  C C     . TYR B 2 163 ? 102.163 124.736 116.950 1.00 64.80  ?  163 TYR B C     1 
ATOM   6111  O O     . TYR B 2 163 ? 102.943 123.812 117.185 1.00 64.80  ?  163 TYR B O     1 
ATOM   6112  C CB    . TYR B 2 163 ? 99.993  123.546 116.852 1.00 64.80  ?  163 TYR B CB    1 
ATOM   6113  C CG    . TYR B 2 163 ? 99.046  122.754 115.992 1.00 64.80  ?  163 TYR B CG    1 
ATOM   6114  C CD1   . TYR B 2 163 ? 98.145  123.378 115.157 1.00 64.80  ?  163 TYR B CD1   1 
ATOM   6115  C CD2   . TYR B 2 163 ? 99.017  121.371 116.066 1.00 64.80  ?  163 TYR B CD2   1 
ATOM   6116  C CE1   . TYR B 2 163 ? 97.272  122.643 114.388 1.00 64.80  ?  163 TYR B CE1   1 
ATOM   6117  C CE2   . TYR B 2 163 ? 98.146  120.634 115.312 1.00 64.80  ?  163 TYR B CE2   1 
ATOM   6118  C CZ    . TYR B 2 163 ? 97.277  121.273 114.474 1.00 64.80  ?  163 TYR B CZ    1 
ATOM   6119  O OH    . TYR B 2 163 ? 96.408  120.536 113.713 1.00 64.80  ?  163 TYR B OH    1 
ATOM   6120  N N     . ARG B 2 164 ? 102.334 125.965 117.424 1.00 64.38  ?  164 ARG B N     1 
ATOM   6121  C CA    . ARG B 2 164 ? 103.384 126.273 118.391 1.00 64.38  ?  164 ARG B CA    1 
ATOM   6122  C C     . ARG B 2 164 ? 102.764 126.308 119.784 1.00 64.38  ?  164 ARG B C     1 
ATOM   6123  O O     . ARG B 2 164 ? 102.561 127.367 120.373 1.00 64.38  ?  164 ARG B O     1 
ATOM   6124  C CB    . ARG B 2 164 ? 104.063 127.589 118.053 1.00 64.38  ?  164 ARG B CB    1 
ATOM   6125  C CG    . ARG B 2 164 ? 105.506 127.640 118.488 1.00 64.38  ?  164 ARG B CG    1 
ATOM   6126  C CD    . ARG B 2 164 ? 106.033 129.056 118.486 1.00 64.38  ?  164 ARG B CD    1 
ATOM   6127  N NE    . ARG B 2 164 ? 107.398 129.131 118.993 1.00 64.38  ?  164 ARG B NE    1 
ATOM   6128  C CZ    . ARG B 2 164 ? 107.721 128.973 120.270 1.00 64.38  ?  164 ARG B CZ    1 
ATOM   6129  N NH1   . ARG B 2 164 ? 108.984 129.062 120.650 1.00 64.38  1  164 ARG B NH1   1 
ATOM   6130  N NH2   . ARG B 2 164 ? 106.780 128.715 121.163 1.00 64.38  ?  164 ARG B NH2   1 
ATOM   6131  N N     . ALA B 2 165 ? 102.480 125.124 120.327 1.00 59.83  ?  165 ALA B N     1 
ATOM   6132  C CA    . ALA B 2 165 ? 101.740 125.016 121.580 1.00 59.83  ?  165 ALA B CA    1 
ATOM   6133  C C     . ALA B 2 165 ? 102.620 125.092 122.820 1.00 59.83  ?  165 ALA B C     1 
ATOM   6134  O O     . ALA B 2 165 ? 102.396 125.955 123.670 1.00 59.83  ?  165 ALA B O     1 
ATOM   6135  C CB    . ALA B 2 165 ? 100.942 123.714 121.612 1.00 59.83  ?  165 ALA B CB    1 
ATOM   6136  N N     . HIS B 2 166 ? 103.618 124.224 122.941 1.00 52.74  ?  166 HIS B N     1 
ATOM   6137  C CA    . HIS B 2 166 ? 104.443 124.162 124.136 1.00 52.74  ?  166 HIS B CA    1 
ATOM   6138  C C     . HIS B 2 166 ? 105.314 125.403 124.268 1.00 52.74  ?  166 HIS B C     1 
ATOM   6139  O O     . HIS B 2 166 ? 105.291 126.306 123.435 1.00 52.74  ?  166 HIS B O     1 
ATOM   6140  C CB    . HIS B 2 166 ? 105.320 122.922 124.109 1.00 52.74  ?  166 HIS B CB    1 
ATOM   6141  C CG    . HIS B 2 166 ? 104.576 121.656 124.360 1.00 52.74  ?  166 HIS B CG    1 
ATOM   6142  N ND1   . HIS B 2 166 ? 104.321 121.188 125.626 1.00 52.74  ?  166 HIS B ND1   1 
ATOM   6143  C CD2   . HIS B 2 166 ? 104.011 120.770 123.509 1.00 52.74  ?  166 HIS B CD2   1 
ATOM   6144  C CE1   . HIS B 2 166 ? 103.645 120.058 125.545 1.00 52.74  ?  166 HIS B CE1   1 
ATOM   6145  N NE2   . HIS B 2 166 ? 103.440 119.785 124.271 1.00 52.74  ?  166 HIS B NE2   1 
ATOM   6146  N N     . ALA B 2 167 ? 106.099 125.438 125.340 1.00 51.82  ?  167 ALA B N     1 
ATOM   6147  C CA    . ALA B 2 167 ? 106.982 126.557 125.608 1.00 51.82  ?  167 ALA B CA    1 
ATOM   6148  C C     . ALA B 2 167 ? 108.448 126.173 125.697 1.00 51.82  ?  167 ALA B C     1 
ATOM   6149  O O     . ALA B 2 167 ? 109.277 127.045 125.976 1.00 51.82  ?  167 ALA B O     1 
ATOM   6150  C CB    . ALA B 2 167 ? 106.574 127.264 126.905 1.00 51.82  ?  167 ALA B CB    1 
ATOM   6151  N N     . ALA B 2 168 ? 108.793 124.907 125.476 1.00 52.04  ?  168 ALA B N     1 
ATOM   6152  C CA    . ALA B 2 168 ? 110.173 124.459 125.363 1.00 52.04  ?  168 ALA B CA    1 
ATOM   6153  C C     . ALA B 2 168 ? 110.219 123.337 124.337 1.00 52.04  ?  168 ALA B C     1 
ATOM   6154  O O     . ALA B 2 168 ? 109.271 123.127 123.582 1.00 52.04  ?  168 ALA B O     1 
ATOM   6155  C CB    . ALA B 2 168 ? 110.732 124.009 126.714 1.00 52.04  ?  168 ALA B CB    1 
ATOM   6156  N N     . GLN B 2 169 ? 111.323 122.609 124.288 1.00 49.99  ?  169 GLN B N     1 
ATOM   6157  C CA    . GLN B 2 169 ? 111.415 121.562 123.286 1.00 49.99  ?  169 GLN B CA    1 
ATOM   6158  C C     . GLN B 2 169 ? 110.352 120.505 123.520 1.00 49.99  ?  169 GLN B C     1 
ATOM   6159  O O     . GLN B 2 169 ? 109.916 120.282 124.646 1.00 49.99  ?  169 GLN B O     1 
ATOM   6160  C CB    . GLN B 2 169 ? 112.807 120.936 123.272 1.00 49.99  ?  169 GLN B CB    1 
ATOM   6161  C CG    . GLN B 2 169 ? 113.227 120.256 124.539 1.00 49.99  ?  169 GLN B CG    1 
ATOM   6162  C CD    . GLN B 2 169 ? 113.907 121.218 125.479 1.00 49.99  ?  169 GLN B CD    1 
ATOM   6163  O OE1   . GLN B 2 169 ? 113.805 122.432 125.306 1.00 49.99  ?  169 GLN B OE1   1 
ATOM   6164  N NE2   . GLN B 2 169 ? 114.619 120.688 126.470 1.00 49.99  ?  169 GLN B NE2   1 
ATOM   6165  N N     . VAL B 2 170 ? 109.905 119.886 122.437 1.00 45.12  ?  170 VAL B N     1 
ATOM   6166  C CA    . VAL B 2 170 ? 108.956 118.785 122.513 1.00 45.12  ?  170 VAL B CA    1 
ATOM   6167  C C     . VAL B 2 170 ? 109.722 117.478 122.661 1.00 45.12  ?  170 VAL B C     1 
ATOM   6168  O O     . VAL B 2 170 ? 110.511 117.106 121.789 1.00 45.12  ?  170 VAL B O     1 
ATOM   6169  C CB    . VAL B 2 170 ? 108.057 118.764 121.279 1.00 45.12  ?  170 VAL B CB    1 
ATOM   6170  C CG1   . VAL B 2 170 ? 107.037 117.688 121.410 1.00 45.12  ?  170 VAL B CG1   1 
ATOM   6171  C CG2   . VAL B 2 170 ? 107.389 120.089 121.148 1.00 45.12  ?  170 VAL B CG2   1 
ATOM   6172  N N     . THR B 2 171 ? 109.492 116.774 123.765 1.00 50.54  ?  171 THR B N     1 
ATOM   6173  C CA    . THR B 2 171 ? 110.323 115.620 124.082 1.00 50.54  ?  171 THR B CA    1 
ATOM   6174  C C     . THR B 2 171 ? 109.803 114.348 123.437 1.00 50.54  ?  171 THR B C     1 
ATOM   6175  O O     . THR B 2 171 ? 110.566 113.403 123.226 1.00 50.54  ?  171 THR B O     1 
ATOM   6176  C CB    . THR B 2 171 ? 110.428 115.425 125.591 1.00 50.54  ?  171 THR B CB    1 
ATOM   6177  O OG1   . THR B 2 171 ? 110.845 116.642 126.211 1.00 50.54  ?  171 THR B OG1   1 
ATOM   6178  C CG2   . THR B 2 171 ? 111.431 114.360 125.898 1.00 50.54  ?  171 THR B CG2   1 
ATOM   6179  N N     . CYS B 2 172 ? 108.510 114.277 123.151 1.00 52.61  ?  172 CYS B N     1 
ATOM   6180  C CA    . CYS B 2 172 ? 107.991 113.058 122.554 1.00 52.61  ?  172 CYS B CA    1 
ATOM   6181  C C     . CYS B 2 172 ? 106.634 113.313 121.934 1.00 52.61  ?  172 CYS B C     1 
ATOM   6182  O O     . CYS B 2 172 ? 106.063 114.390 122.107 1.00 52.61  ?  172 CYS B O     1 
ATOM   6183  C CB    . CYS B 2 172 ? 107.889 111.940 123.587 1.00 52.61  ?  172 CYS B CB    1 
ATOM   6184  S SG    . CYS B 2 172 ? 107.164 110.424 122.949 1.00 52.61  ?  172 CYS B SG    1 
ATOM   6185  N N     . VAL B 2 173 ? 106.149 112.327 121.190 1.00 56.01  ?  173 VAL B N     1 
ATOM   6186  C CA    . VAL B 2 173 ? 104.817 112.325 120.605 1.00 56.01  ?  173 VAL B CA    1 
ATOM   6187  C C     . VAL B 2 173 ? 104.411 110.872 120.424 1.00 56.01  ?  173 VAL B C     1 
ATOM   6188  O O     . VAL B 2 173 ? 105.270 110.008 120.224 1.00 56.01  ?  173 VAL B O     1 
ATOM   6189  C CB    . VAL B 2 173 ? 104.775 113.075 119.265 1.00 56.01  ?  173 VAL B CB    1 
ATOM   6190  C CG1   . VAL B 2 173 ? 105.117 114.525 119.467 1.00 56.01  ?  173 VAL B CG1   1 
ATOM   6191  C CG2   . VAL B 2 173 ? 105.724 112.443 118.296 1.00 56.01  ?  173 VAL B CG2   1 
ATOM   6192  N N     . ALA B 2 174 ? 103.118 110.594 120.525 1.00 67.61  ?  174 ALA B N     1 
ATOM   6193  C CA    . ALA B 2 174 ? 102.603 109.244 120.327 1.00 67.61  ?  174 ALA B CA    1 
ATOM   6194  C C     . ALA B 2 174 ? 101.220 109.337 119.705 1.00 67.61  ?  174 ALA B C     1 
ATOM   6195  O O     . ALA B 2 174 ? 100.291 109.845 120.338 1.00 67.61  ?  174 ALA B O     1 
ATOM   6196  C CB    . ALA B 2 174 ? 102.560 108.480 121.646 1.00 67.61  ?  174 ALA B CB    1 
ATOM   6197  N N     . ALA B 2 175 ? 101.080 108.850 118.475 1.00 74.98  ?  175 ALA B N     1 
ATOM   6198  C CA    . ALA B 2 175 ? 99.798  108.941 117.792 1.00 74.98  ?  175 ALA B CA    1 
ATOM   6199  C C     . ALA B 2 175 ? 98.815  107.930 118.361 1.00 74.98  ?  175 ALA B C     1 
ATOM   6200  O O     . ALA B 2 175 ? 99.198  106.840 118.793 1.00 74.98  ?  175 ALA B O     1 
ATOM   6201  C CB    . ALA B 2 175 ? 99.971  108.716 116.296 1.00 74.98  ?  175 ALA B CB    1 
ATOM   6202  N N     . SER B 2 176 ? 97.537  108.298 118.360 1.00 86.43  ?  176 SER B N     1 
ATOM   6203  C CA    . SER B 2 176 ? 96.530  107.441 118.958 1.00 86.43  ?  176 SER B CA    1 
ATOM   6204  C C     . SER B 2 176 ? 96.289  106.228 118.070 1.00 86.43  ?  176 SER B C     1 
ATOM   6205  O O     . SER B 2 176 ? 95.908  106.368 116.907 1.00 86.43  ?  176 SER B O     1 
ATOM   6206  C CB    . SER B 2 176 ? 95.218  108.190 119.148 1.00 86.43  ?  176 SER B CB    1 
ATOM   6207  O OG    . SER B 2 176 ? 94.312  107.857 118.113 1.00 86.43  ?  176 SER B OG    1 
ATOM   6208  N N     . PRO B 2 177 ? 96.482  105.026 118.599 1.00 83.99  ?  177 PRO B N     1 
ATOM   6209  C CA    . PRO B 2 177 ? 96.329  103.833 117.754 1.00 83.99  ?  177 PRO B CA    1 
ATOM   6210  C C     . PRO B 2 177 ? 94.950  103.695 117.139 1.00 83.99  ?  177 PRO B C     1 
ATOM   6211  O O     . PRO B 2 177 ? 94.814  103.074 116.079 1.00 83.99  ?  177 PRO B O     1 
ATOM   6212  C CB    . PRO B 2 177 ? 96.637  102.688 118.725 1.00 83.99  ?  177 PRO B CB    1 
ATOM   6213  C CG    . PRO B 2 177 ? 97.502  103.308 119.761 1.00 83.99  ?  177 PRO B CG    1 
ATOM   6214  C CD    . PRO B 2 177 ? 97.003  104.701 119.932 1.00 83.99  ?  177 PRO B CD    1 
ATOM   6215  N N     . HIS B 2 178 ? 93.919  104.256 117.768 1.00 92.82  ?  178 HIS B N     1 
ATOM   6216  C CA    . HIS B 2 178 ? 92.547  103.990 117.358 1.00 92.82  ?  178 HIS B CA    1 
ATOM   6217  C C     . HIS B 2 178 ? 91.785  105.186 116.804 1.00 92.82  ?  178 HIS B C     1 
ATOM   6218  O O     . HIS B 2 178 ? 90.871  104.974 115.999 1.00 92.82  ?  178 HIS B O     1 
ATOM   6219  C CB    . HIS B 2 178 ? 91.751  103.394 118.528 1.00 92.82  ?  178 HIS B CB    1 
ATOM   6220  C CG    . HIS B 2 178 ? 92.132  101.983 118.854 1.00 92.82  ?  178 HIS B CG    1 
ATOM   6221  N ND1   . HIS B 2 178 ? 91.695  101.333 119.987 1.00 92.82  ?  178 HIS B ND1   1 
ATOM   6222  C CD2   . HIS B 2 178 ? 92.902  101.094 118.184 1.00 92.82  ?  178 HIS B CD2   1 
ATOM   6223  C CE1   . HIS B 2 178 ? 92.184  100.106 120.005 1.00 92.82  ?  178 HIS B CE1   1 
ATOM   6224  N NE2   . HIS B 2 178 ? 92.920  99.936  118.922 1.00 92.82  ?  178 HIS B NE2   1 
ATOM   6225  N N     . LYS B 2 179 ? 92.108  106.415 117.187 1.00 91.18  ?  179 LYS B N     1 
ATOM   6226  C CA    . LYS B 2 179 ? 91.417  107.591 116.673 1.00 91.18  ?  179 LYS B CA    1 
ATOM   6227  C C     . LYS B 2 179 ? 92.374  108.403 115.815 1.00 91.18  ?  179 LYS B C     1 
ATOM   6228  O O     . LYS B 2 179 ? 93.431  108.829 116.289 1.00 91.18  ?  179 LYS B O     1 
ATOM   6229  C CB    . LYS B 2 179 ? 90.853  108.439 117.810 1.00 91.18  ?  179 LYS B CB    1 
ATOM   6230  C CG    . LYS B 2 179 ? 89.757  107.735 118.580 1.00 91.18  ?  179 LYS B CG    1 
ATOM   6231  C CD    . LYS B 2 179 ? 88.718  108.704 119.104 1.00 91.18  ?  179 LYS B CD    1 
ATOM   6232  C CE    . LYS B 2 179 ? 87.535  107.945 119.668 1.00 91.18  ?  179 LYS B CE    1 
ATOM   6233  N NZ    . LYS B 2 179 ? 87.960  106.653 120.270 1.00 91.18  1  179 LYS B NZ    1 
ATOM   6234  N N     . ASP B 2 180 ? 91.989  108.634 114.560 1.00 90.72  ?  180 ASP B N     1 
ATOM   6235  C CA    . ASP B 2 180 ? 92.886  109.286 113.616 1.00 90.72  ?  180 ASP B CA    1 
ATOM   6236  C C     . ASP B 2 180 ? 93.203  110.723 113.999 1.00 90.72  ?  180 ASP B C     1 
ATOM   6237  O O     . ASP B 2 180 ? 94.131  111.310 113.438 1.00 90.72  ?  180 ASP B O     1 
ATOM   6238  C CB    . ASP B 2 180 ? 92.292  109.251 112.209 1.00 90.72  ?  180 ASP B CB    1 
ATOM   6239  C CG    . ASP B 2 180 ? 93.270  109.727 111.158 1.00 90.72  ?  180 ASP B CG    1 
ATOM   6240  O OD1   . ASP B 2 180 ? 94.189  108.962 110.804 1.00 90.72  ?  180 ASP B OD1   1 
ATOM   6241  O OD2   . ASP B 2 180 ? 93.132  110.873 110.694 1.00 90.72  -1 180 ASP B OD2   1 
ATOM   6242  N N     . SER B 2 181 ? 92.452  111.313 114.916 1.00 87.18  ?  181 SER B N     1 
ATOM   6243  C CA    . SER B 2 181 ? 92.641  112.712 115.249 1.00 87.18  ?  181 SER B CA    1 
ATOM   6244  C C     . SER B 2 181 ? 93.196  112.923 116.644 1.00 87.18  ?  181 SER B C     1 
ATOM   6245  O O     . SER B 2 181 ? 93.022  114.009 117.200 1.00 87.18  ?  181 SER B O     1 
ATOM   6246  C CB    . SER B 2 181 ? 91.321  113.471 115.111 1.00 87.18  ?  181 SER B CB    1 
ATOM   6247  O OG    . SER B 2 181 ? 90.367  113.019 116.056 1.00 87.18  ?  181 SER B OG    1 
ATOM   6248  N N     . VAL B 2 182 ? 93.835  111.926 117.235 1.00 77.32  ?  182 VAL B N     1 
ATOM   6249  C CA    . VAL B 2 182 ? 94.328  112.039 118.598 1.00 77.32  ?  182 VAL B CA    1 
ATOM   6250  C C     . VAL B 2 182 ? 95.794  111.647 118.641 1.00 77.32  ?  182 VAL B C     1 
ATOM   6251  O O     . VAL B 2 182 ? 96.180  110.584 118.145 1.00 77.32  ?  182 VAL B O     1 
ATOM   6252  C CB    . VAL B 2 182 ? 93.501  111.168 119.559 1.00 77.32  ?  182 VAL B CB    1 
ATOM   6253  C CG1   . VAL B 2 182 ? 94.090  111.217 120.937 1.00 77.32  ?  182 VAL B CG1   1 
ATOM   6254  C CG2   . VAL B 2 182 ? 92.066  111.642 119.580 1.00 77.32  ?  182 VAL B CG2   1 
ATOM   6255  N N     . PHE B 2 183 ? 96.609  112.502 119.241 1.00 68.69  ?  183 PHE B N     1 
ATOM   6256  C CA    . PHE B 2 183 ? 97.997  112.161 119.494 1.00 68.69  ?  183 PHE B CA    1 
ATOM   6257  C C     . PHE B 2 183 ? 98.403  112.832 120.791 1.00 68.69  ?  183 PHE B C     1 
ATOM   6258  O O     . PHE B 2 183 ? 97.801  113.819 121.209 1.00 68.69  ?  183 PHE B O     1 
ATOM   6259  C CB    . PHE B 2 183 ? 98.907  112.615 118.363 1.00 68.69  ?  183 PHE B CB    1 
ATOM   6260  C CG    . PHE B 2 183 ? 98.991  114.093 118.225 1.00 68.69  ?  183 PHE B CG    1 
ATOM   6261  C CD1   . PHE B 2 183 ? 99.917  114.809 118.947 1.00 68.69  ?  183 PHE B CD1   1 
ATOM   6262  C CD2   . PHE B 2 183 ? 98.156  114.768 117.372 1.00 68.69  ?  183 PHE B CD2   1 
ATOM   6263  C CE1   . PHE B 2 183 ? 99.998  116.167 118.825 1.00 68.69  ?  183 PHE B CE1   1 
ATOM   6264  C CE2   . PHE B 2 183 ? 98.238  116.128 117.246 1.00 68.69  ?  183 PHE B CE2   1 
ATOM   6265  C CZ    . PHE B 2 183 ? 99.161  116.827 117.971 1.00 68.69  ?  183 PHE B CZ    1 
ATOM   6266  N N     . LEU B 2 184 ? 99.442  112.300 121.415 1.00 64.40  ?  184 LEU B N     1 
ATOM   6267  C CA    . LEU B 2 184 ? 99.983  112.885 122.629 1.00 64.40  ?  184 LEU B CA    1 
ATOM   6268  C C     . LEU B 2 184 ? 101.308 113.565 122.335 1.00 64.40  ?  184 LEU B C     1 
ATOM   6269  O O     . LEU B 2 184 ? 101.919 113.353 121.287 1.00 64.40  ?  184 LEU B O     1 
ATOM   6270  C CB    . LEU B 2 184 ? 100.176 111.828 123.708 1.00 64.40  ?  184 LEU B CB    1 
ATOM   6271  C CG    . LEU B 2 184 ? 98.961  110.948 123.875 1.00 64.40  ?  184 LEU B CG    1 
ATOM   6272  C CD1   . LEU B 2 184 ? 99.170  109.971 124.997 1.00 64.40  ?  184 LEU B CD1   1 
ATOM   6273  C CD2   . LEU B 2 184 ? 97.832  111.868 124.188 1.00 64.40  ?  184 LEU B CD2   1 
ATOM   6274  N N     . SER B 2 185 ? 101.738 114.406 123.270 1.00 59.36  ?  185 SER B N     1 
ATOM   6275  C CA    . SER B 2 185 ? 103.053 115.010 123.170 1.00 59.36  ?  185 SER B CA    1 
ATOM   6276  C C     . SER B 2 185 ? 103.409 115.651 124.495 1.00 59.36  ?  185 SER B C     1 
ATOM   6277  O O     . SER B 2 185 ? 102.733 116.569 124.953 1.00 59.36  ?  185 SER B O     1 
ATOM   6278  C CB    . SER B 2 185 ? 103.102 116.047 122.050 1.00 59.36  ?  185 SER B CB    1 
ATOM   6279  O OG    . SER B 2 185 ? 102.245 117.130 122.343 1.00 59.36  ?  185 SER B OG    1 
ATOM   6280  N N     . CYS B 2 186 ? 104.498 115.188 125.088 1.00 50.82  ?  186 CYS B N     1 
ATOM   6281  C CA    . CYS B 2 186 ? 104.987 115.766 126.323 1.00 50.82  ?  186 CYS B CA    1 
ATOM   6282  C C     . CYS B 2 186 ? 106.083 116.752 125.967 1.00 50.82  ?  186 CYS B C     1 
ATOM   6283  O O     . CYS B 2 186 ? 106.519 116.816 124.820 1.00 50.82  ?  186 CYS B O     1 
ATOM   6284  C CB    . CYS B 2 186 ? 105.500 114.703 127.290 1.00 50.82  ?  186 CYS B CB    1 
ATOM   6285  S SG    . CYS B 2 186 ? 107.003 113.886 126.805 1.00 50.82  ?  186 CYS B SG    1 
ATOM   6286  N N     . SER B 2 187 ? 106.505 117.540 126.943 1.00 54.43  ?  187 SER B N     1 
ATOM   6287  C CA    . SER B 2 187 ? 107.469 118.598 126.705 1.00 54.43  ?  187 SER B CA    1 
ATOM   6288  C C     . SER B 2 187 ? 108.458 118.673 127.853 1.00 54.43  ?  187 SER B C     1 
ATOM   6289  O O     . SER B 2 187 ? 108.376 117.920 128.822 1.00 54.43  ?  187 SER B O     1 
ATOM   6290  C CB    . SER B 2 187 ? 106.776 119.939 126.538 1.00 54.43  ?  187 SER B CB    1 
ATOM   6291  O OG    . SER B 2 187 ? 107.716 120.991 126.599 1.00 54.43  ?  187 SER B OG    1 
ATOM   6292  N N     . GLU B 2 188 ? 109.415 119.588 127.729 1.00 59.66  ?  188 GLU B N     1 
ATOM   6293  C CA    . GLU B 2 188 ? 110.244 119.917 128.877 1.00 59.66  ?  188 GLU B CA    1 
ATOM   6294  C C     . GLU B 2 188 ? 109.716 121.101 129.647 1.00 59.66  ?  188 GLU B C     1 
ATOM   6295  O O     . GLU B 2 188 ? 110.363 121.532 130.604 1.00 59.66  ?  188 GLU B O     1 
ATOM   6296  C CB    . GLU B 2 188 ? 111.684 120.180 128.459 1.00 59.66  ?  188 GLU B CB    1 
ATOM   6297  C CG    . GLU B 2 188 ? 112.332 118.979 127.852 1.00 59.66  ?  188 GLU B CG    1 
ATOM   6298  C CD    . GLU B 2 188 ? 112.116 117.741 128.692 1.00 59.66  ?  188 GLU B CD    1 
ATOM   6299  O OE1   . GLU B 2 188 ? 112.862 117.548 129.672 1.00 59.66  ?  188 GLU B OE1   1 
ATOM   6300  O OE2   . GLU B 2 188 ? 111.190 116.962 128.377 1.00 59.66  -1 188 GLU B OE2   1 
ATOM   6301  N N     . ASP B 2 189 ? 108.580 121.650 129.247 1.00 59.34  ?  189 ASP B N     1 
ATOM   6302  C CA    . ASP B 2 189 ? 107.851 122.591 130.079 1.00 59.34  ?  189 ASP B CA    1 
ATOM   6303  C C     . ASP B 2 189 ? 106.698 121.936 130.820 1.00 59.34  ?  189 ASP B C     1 
ATOM   6304  O O     . ASP B 2 189 ? 105.646 122.554 130.979 1.00 59.34  ?  189 ASP B O     1 
ATOM   6305  C CB    . ASP B 2 189 ? 107.378 123.778 129.235 1.00 59.34  ?  189 ASP B CB    1 
ATOM   6306  C CG    . ASP B 2 189 ? 106.548 123.359 128.042 1.00 59.34  ?  189 ASP B CG    1 
ATOM   6307  O OD1   . ASP B 2 189 ? 106.265 122.160 127.910 1.00 59.34  ?  189 ASP B OD1   1 
ATOM   6308  O OD2   . ASP B 2 189 ? 106.211 124.224 127.208 1.00 59.34  -1 189 ASP B OD2   1 
ATOM   6309  N N     . ASN B 2 190 ? 106.871 120.686 131.239 1.00 63.28  ?  190 ASN B N     1 
ATOM   6310  C CA    . ASN B 2 190 ? 106.001 119.971 132.163 1.00 63.28  ?  190 ASN B CA    1 
ATOM   6311  C C     . ASN B 2 190 ? 104.566 119.833 131.698 1.00 63.28  ?  190 ASN B C     1 
ATOM   6312  O O     . ASN B 2 190 ? 103.725 119.383 132.477 1.00 63.28  ?  190 ASN B O     1 
ATOM   6313  C CB    . ASN B 2 190 ? 105.995 120.620 133.546 1.00 63.28  ?  190 ASN B CB    1 
ATOM   6314  C CG    . ASN B 2 190 ? 107.235 120.311 134.328 1.00 63.28  ?  190 ASN B CG    1 
ATOM   6315  O OD1   . ASN B 2 190 ? 107.712 119.180 134.319 1.00 63.28  ?  190 ASN B OD1   1 
ATOM   6316  N ND2   . ASN B 2 190 ? 107.768 121.308 135.019 1.00 63.28  ?  190 ASN B ND2   1 
ATOM   6317  N N     . ARG B 2 191 ? 104.250 120.195 130.468 1.00 54.87  ?  191 ARG B N     1 
ATOM   6318  C CA    . ARG B 2 191 ? 102.904 120.027 129.951 1.00 54.87  ?  191 ARG B CA    1 
ATOM   6319  C C     . ARG B 2 191 ? 102.803 118.682 129.253 1.00 54.87  ?  191 ARG B C     1 
ATOM   6320  O O     . ARG B 2 191 ? 103.738 118.254 128.581 1.00 54.87  ?  191 ARG B O     1 
ATOM   6321  C CB    . ARG B 2 191 ? 102.552 121.150 128.980 1.00 54.87  ?  191 ARG B CB    1 
ATOM   6322  C CG    . ARG B 2 191 ? 102.335 122.505 129.621 1.00 54.87  ?  191 ARG B CG    1 
ATOM   6323  C CD    . ARG B 2 191 ? 102.008 123.543 128.563 1.00 54.87  ?  191 ARG B CD    1 
ATOM   6324  N NE    . ARG B 2 191 ? 101.567 124.810 129.129 1.00 54.87  ?  191 ARG B NE    1 
ATOM   6325  C CZ    . ARG B 2 191 ? 102.269 125.934 129.083 1.00 54.87  ?  191 ARG B CZ    1 
ATOM   6326  N NH1   . ARG B 2 191 ? 103.460 125.948 128.521 1.00 54.87  1  191 ARG B NH1   1 
ATOM   6327  N NH2   . ARG B 2 191 ? 101.790 127.043 129.619 1.00 54.87  ?  191 ARG B NH2   1 
ATOM   6328  N N     . ILE B 2 192 ? 101.682 118.004 129.438 1.00 55.11  ?  192 ILE B N     1 
ATOM   6329  C CA    . ILE B 2 192 ? 101.340 116.830 128.648 1.00 55.11  ?  192 ILE B CA    1 
ATOM   6330  C C     . ILE B 2 192 ? 100.034 117.150 127.943 1.00 55.11  ?  192 ILE B C     1 
ATOM   6331  O O     . ILE B 2 192 ? 99.020  117.422 128.594 1.00 55.11  ?  192 ILE B O     1 
ATOM   6332  C CB    . ILE B 2 192 ? 101.219 115.568 129.506 1.00 55.11  ?  192 ILE B CB    1 
ATOM   6333  C CG1   . ILE B 2 192 ? 102.584 115.162 130.032 1.00 55.11  ?  192 ILE B CG1   1 
ATOM   6334  C CG2   . ILE B 2 192 ? 100.629 114.436 128.710 1.00 55.11  ?  192 ILE B CG2   1 
ATOM   6335  C CD1   . ILE B 2 192 ? 102.538 114.020 130.994 1.00 55.11  ?  192 ILE B CD1   1 
ATOM   6336  N N     . LEU B 2 193 ? 100.046 117.133 126.618 1.00 57.25  ?  193 LEU B N     1 
ATOM   6337  C CA    . LEU B 2 193 ? 98.909  117.583 125.831 1.00 57.25  ?  193 LEU B CA    1 
ATOM   6338  C C     . LEU B 2 193 ? 98.335  116.417 125.043 1.00 57.25  ?  193 LEU B C     1 
ATOM   6339  O O     . LEU B 2 193 ? 99.046  115.780 124.263 1.00 57.25  ?  193 LEU B O     1 
ATOM   6340  C CB    . LEU B 2 193 ? 99.317  118.707 124.885 1.00 57.25  ?  193 LEU B CB    1 
ATOM   6341  C CG    . LEU B 2 193 ? 99.897  120.005 125.439 1.00 57.25  ?  193 LEU B CG    1 
ATOM   6342  C CD1   . LEU B 2 193 ? 100.225 120.930 124.302 1.00 57.25  ?  193 LEU B CD1   1 
ATOM   6343  C CD2   . LEU B 2 193 ? 98.918  120.679 126.351 1.00 57.25  ?  193 LEU B CD2   1 
ATOM   6344  N N     . LEU B 2 194 ? 97.056  116.140 125.256 1.00 64.86  ?  194 LEU B N     1 
ATOM   6345  C CA    . LEU B 2 194 ? 96.281  115.286 124.372 1.00 64.86  ?  194 LEU B CA    1 
ATOM   6346  C C     . LEU B 2 194 ? 95.656  116.161 123.304 1.00 64.86  ?  194 LEU B C     1 
ATOM   6347  O O     . LEU B 2 194 ? 95.035  117.179 123.620 1.00 64.86  ?  194 LEU B O     1 
ATOM   6348  C CB    . LEU B 2 194 ? 95.201  114.539 125.147 1.00 64.86  ?  194 LEU B CB    1 
ATOM   6349  C CG    . LEU B 2 194 ? 94.229  113.715 124.315 1.00 64.86  ?  194 LEU B CG    1 
ATOM   6350  C CD1   . LEU B 2 194 ? 94.967  112.675 123.548 1.00 64.86  ?  194 LEU B CD1   1 
ATOM   6351  C CD2   . LEU B 2 194 ? 93.202  113.062 125.211 1.00 64.86  ?  194 LEU B CD2   1 
ATOM   6352  N N     . TRP B 2 195 ? 95.823  115.774 122.049 1.00 68.10  ?  195 TRP B N     1 
ATOM   6353  C CA    . TRP B 2 195 ? 95.494  116.635 120.927 1.00 68.10  ?  195 TRP B CA    1 
ATOM   6354  C C     . TRP B 2 195 ? 94.358  116.050 120.106 1.00 68.10  ?  195 TRP B C     1 
ATOM   6355  O O     . TRP B 2 195 ? 94.031  114.866 120.204 1.00 68.10  ?  195 TRP B O     1 
ATOM   6356  C CB    . TRP B 2 195 ? 96.720  116.839 120.037 1.00 68.10  ?  195 TRP B CB    1 
ATOM   6357  C CG    . TRP B 2 195 ? 97.760  117.665 120.682 1.00 68.10  ?  195 TRP B CG    1 
ATOM   6358  C CD1   . TRP B 2 195 ? 98.504  117.331 121.762 1.00 68.10  ?  195 TRP B CD1   1 
ATOM   6359  C CD2   . TRP B 2 195 ? 98.206  118.956 120.270 1.00 68.10  ?  195 TRP B CD2   1 
ATOM   6360  N NE1   . TRP B 2 195 ? 99.375  118.339 122.066 1.00 68.10  ?  195 TRP B NE1   1 
ATOM   6361  C CE2   . TRP B 2 195 ? 99.208  119.352 121.163 1.00 68.10  ?  195 TRP B CE2   1 
ATOM   6362  C CE3   . TRP B 2 195 ? 97.850  119.819 119.238 1.00 68.10  ?  195 TRP B CE3   1 
ATOM   6363  C CZ2   . TRP B 2 195 ? 99.853  120.567 121.059 1.00 68.10  ?  195 TRP B CZ2   1 
ATOM   6364  C CZ3   . TRP B 2 195 ? 98.489  121.021 119.139 1.00 68.10  ?  195 TRP B CZ3   1 
ATOM   6365  C CH2   . TRP B 2 195 ? 99.479  121.385 120.039 1.00 68.10  ?  195 TRP B CH2   1 
ATOM   6366  N N     . ASP B 2 196 ? 93.757  116.909 119.286 1.00 85.51  ?  196 ASP B N     1 
ATOM   6367  C CA    . ASP B 2 196 ? 92.741  116.469 118.335 1.00 85.51  ?  196 ASP B CA    1 
ATOM   6368  C C     . ASP B 2 196 ? 92.842  117.365 117.104 1.00 85.51  ?  196 ASP B C     1 
ATOM   6369  O O     . ASP B 2 196 ? 93.001  118.580 117.236 1.00 85.51  ?  196 ASP B O     1 
ATOM   6370  C CB    . ASP B 2 196 ? 91.353  116.514 118.936 1.00 85.51  ?  196 ASP B CB    1 
ATOM   6371  C CG    . ASP B 2 196 ? 90.296  116.092 117.953 1.00 85.51  ?  196 ASP B CG    1 
ATOM   6372  O OD1   . ASP B 2 196 ? 90.211  114.889 117.640 1.00 85.51  ?  196 ASP B OD1   1 
ATOM   6373  O OD2   . ASP B 2 196 ? 89.553  116.971 117.476 1.00 85.51  -1 196 ASP B OD2   1 
ATOM   6374  N N     . THR B 2 197 ? 92.757  116.759 115.928 1.00 90.31  ?  197 THR B N     1 
ATOM   6375  C CA    . THR B 2 197 ? 92.849  117.533 114.700 1.00 90.31  ?  197 THR B CA    1 
ATOM   6376  C C     . THR B 2 197 ? 91.554  118.247 114.344 1.00 90.31  ?  197 THR B C     1 
ATOM   6377  O O     . THR B 2 197 ? 91.564  119.066 113.421 1.00 90.31  ?  197 THR B O     1 
ATOM   6378  C CB    . THR B 2 197 ? 93.272  116.625 113.549 1.00 90.31  ?  197 THR B CB    1 
ATOM   6379  O OG1   . THR B 2 197 ? 92.388  115.502 113.484 1.00 90.31  ?  197 THR B OG1   1 
ATOM   6380  C CG2   . THR B 2 197 ? 94.690  116.131 113.753 1.00 90.31  ?  197 THR B CG2   1 
ATOM   6381  N N     . ARG B 2 198 ? 90.453  117.973 115.043 1.00 94.09  ?  198 ARG B N     1 
ATOM   6382  C CA    . ARG B 2 198 ? 89.169  118.571 114.703 1.00 94.09  ?  198 ARG B CA    1 
ATOM   6383  C C     . ARG B 2 198 ? 88.904  119.879 115.430 1.00 94.09  ?  198 ARG B C     1 
ATOM   6384  O O     . ARG B 2 198 ? 88.540  120.872 114.790 1.00 94.09  ?  198 ARG B O     1 
ATOM   6385  C CB    . ARG B 2 198 ? 88.030  117.605 115.030 1.00 94.09  ?  198 ARG B CB    1 
ATOM   6386  C CG    . ARG B 2 198 ? 87.874  116.470 114.057 1.00 94.09  ?  198 ARG B CG    1 
ATOM   6387  C CD    . ARG B 2 198 ? 88.865  115.371 114.366 1.00 94.09  ?  198 ARG B CD    1 
ATOM   6388  N NE    . ARG B 2 198 ? 88.682  114.815 115.704 1.00 94.09  ?  198 ARG B NE    1 
ATOM   6389  C CZ    . ARG B 2 198 ? 87.650  114.061 116.061 1.00 94.09  ?  198 ARG B CZ    1 
ATOM   6390  N NH1   . ARG B 2 198 ? 86.698  113.784 115.184 1.00 94.09  1  198 ARG B NH1   1 
ATOM   6391  N NH2   . ARG B 2 198 ? 87.565  113.587 117.294 1.00 94.09  ?  198 ARG B NH2   1 
ATOM   6392  N N     . CYS B 2 199 ? 89.093  119.906 116.739 1.00 108.90 ?  199 CYS B N     1 
ATOM   6393  C CA    . CYS B 2 199 ? 88.615  120.994 117.573 1.00 108.90 ?  199 CYS B CA    1 
ATOM   6394  C C     . CYS B 2 199 ? 89.229  122.329 117.152 1.00 108.90 ?  199 CYS B C     1 
ATOM   6395  O O     . CYS B 2 199 ? 90.361  122.375 116.667 1.00 108.90 ?  199 CYS B O     1 
ATOM   6396  C CB    . CYS B 2 199 ? 88.943  120.717 119.035 1.00 108.90 ?  199 CYS B CB    1 
ATOM   6397  S SG    . CYS B 2 199 ? 88.620  122.093 120.152 1.00 108.90 ?  199 CYS B SG    1 
ATOM   6398  N N     . PRO B 2 200 ? 88.481  123.427 117.303 1.00 110.61 ?  200 PRO B N     1 
ATOM   6399  C CA    . PRO B 2 200 ? 89.068  124.748 117.032 1.00 110.61 ?  200 PRO B CA    1 
ATOM   6400  C C     . PRO B 2 200 ? 90.253  125.064 117.921 1.00 110.61 ?  200 PRO B C     1 
ATOM   6401  O O     . PRO B 2 200 ? 91.156  125.793 117.493 1.00 110.61 ?  200 PRO B O     1 
ATOM   6402  C CB    . PRO B 2 200 ? 87.902  125.712 117.285 1.00 110.61 ?  200 PRO B CB    1 
ATOM   6403  C CG    . PRO B 2 200 ? 86.972  124.963 118.174 1.00 110.61 ?  200 PRO B CG    1 
ATOM   6404  C CD    . PRO B 2 200 ? 87.093  123.525 117.780 1.00 110.61 ?  200 PRO B CD    1 
ATOM   6405  N N     . LYS B 2 201 ? 90.268  124.559 119.153 1.00 102.17 ?  201 LYS B N     1 
ATOM   6406  C CA    . LYS B 2 201 ? 91.437  124.656 120.012 1.00 102.17 ?  201 LYS B CA    1 
ATOM   6407  C C     . LYS B 2 201 ? 91.923  123.246 120.295 1.00 102.17 ?  201 LYS B C     1 
ATOM   6408  O O     . LYS B 2 201 ? 91.366  122.566 121.166 1.00 102.17 ?  201 LYS B O     1 
ATOM   6409  C CB    . LYS B 2 201 ? 91.104  125.392 121.310 1.00 102.17 ?  201 LYS B CB    1 
ATOM   6410  C CG    . LYS B 2 201 ? 90.970  126.887 121.112 1.00 102.17 ?  201 LYS B CG    1 
ATOM   6411  C CD    . LYS B 2 201 ? 90.838  127.615 122.426 1.00 102.17 ?  201 LYS B CD    1 
ATOM   6412  C CE    . LYS B 2 201 ? 90.929  129.113 122.225 1.00 102.17 ?  201 LYS B CE    1 
ATOM   6413  N NZ    . LYS B 2 201 ? 91.072  129.832 123.517 1.00 102.17 1  201 LYS B NZ    1 
ATOM   6414  N N     . PRO B 2 202 ? 92.935  122.756 119.588 1.00 87.58  ?  202 PRO B N     1 
ATOM   6415  C CA    . PRO B 2 202 ? 93.206  121.313 119.618 1.00 87.58  ?  202 PRO B CA    1 
ATOM   6416  C C     . PRO B 2 202 ? 93.859  120.829 120.898 1.00 87.58  ?  202 PRO B C     1 
ATOM   6417  O O     . PRO B 2 202 ? 93.628  119.685 121.304 1.00 87.58  ?  202 PRO B O     1 
ATOM   6418  C CB    . PRO B 2 202 ? 94.124  121.118 118.407 1.00 87.58  ?  202 PRO B CB    1 
ATOM   6419  C CG    . PRO B 2 202 ? 93.895  122.327 117.548 1.00 87.58  ?  202 PRO B CG    1 
ATOM   6420  C CD    . PRO B 2 202 ? 93.673  123.430 118.515 1.00 87.58  ?  202 PRO B CD    1 
ATOM   6421  N N     . ALA B 2 203 ? 94.672  121.655 121.544 1.00 81.39  ?  203 ALA B N     1 
ATOM   6422  C CA    . ALA B 2 203 ? 95.415  121.219 122.715 1.00 81.39  ?  203 ALA B CA    1 
ATOM   6423  C C     . ALA B 2 203 ? 94.480  120.883 123.864 1.00 81.39  ?  203 ALA B C     1 
ATOM   6424  O O     . ALA B 2 203 ? 93.359  121.383 123.945 1.00 81.39  ?  203 ALA B O     1 
ATOM   6425  C CB    . ALA B 2 203 ? 96.393  122.298 123.162 1.00 81.39  ?  203 ALA B CB    1 
ATOM   6426  N N     . SER B 2 204 ? 94.950  120.026 124.761 1.00 69.83  ?  204 SER B N     1 
ATOM   6427  C CA    . SER B 2 204 ? 94.150  119.650 125.916 1.00 69.83  ?  204 SER B CA    1 
ATOM   6428  C C     . SER B 2 204 ? 95.057  119.193 127.045 1.00 69.83  ?  204 SER B C     1 
ATOM   6429  O O     . SER B 2 204 ? 95.406  118.013 127.117 1.00 69.83  ?  204 SER B O     1 
ATOM   6430  C CB    . SER B 2 204 ? 93.163  118.540 125.551 1.00 69.83  ?  204 SER B CB    1 
ATOM   6431  O OG    . SER B 2 204 ? 92.336  118.216 126.653 1.00 69.83  ?  204 SER B OG    1 
ATOM   6432  N N     . GLN B 2 205 ? 95.403  120.109 127.942 1.00 67.94  ?  205 GLN B N     1 
ATOM   6433  C CA    . GLN B 2 205 ? 96.332  119.820 129.027 1.00 67.94  ?  205 GLN B CA    1 
ATOM   6434  C C     . GLN B 2 205 ? 95.727  118.764 129.938 1.00 67.94  ?  205 GLN B C     1 
ATOM   6435  O O     . GLN B 2 205 ? 94.728  119.027 130.612 1.00 67.94  ?  205 GLN B O     1 
ATOM   6436  C CB    . GLN B 2 205 ? 96.629  121.086 129.820 1.00 67.94  ?  205 GLN B CB    1 
ATOM   6437  C CG    . GLN B 2 205 ? 97.897  121.045 130.628 1.00 67.94  ?  205 GLN B CG    1 
ATOM   6438  C CD    . GLN B 2 205 ? 98.118  122.333 131.391 1.00 67.94  ?  205 GLN B CD    1 
ATOM   6439  O OE1   . GLN B 2 205 ? 97.876  123.420 130.876 1.00 67.94  ?  205 GLN B OE1   1 
ATOM   6440  N NE2   . GLN B 2 205 ? 98.590  122.216 132.621 1.00 67.94  ?  205 GLN B NE2   1 
ATOM   6441  N N     . ILE B 2 206 ? 96.322  117.577 129.966 1.00 67.60  ?  206 ILE B N     1 
ATOM   6442  C CA    . ILE B 2 206 ? 95.812  116.472 130.769 1.00 67.60  ?  206 ILE B CA    1 
ATOM   6443  C C     . ILE B 2 206 ? 96.970  115.862 131.542 1.00 67.60  ?  206 ILE B C     1 
ATOM   6444  O O     . ILE B 2 206 ? 97.684  114.995 131.034 1.00 67.60  ?  206 ILE B O     1 
ATOM   6445  C CB    . ILE B 2 206 ? 95.107  115.424 129.901 1.00 67.60  ?  206 ILE B CB    1 
ATOM   6446  C CG1   . ILE B 2 206 ? 96.084  114.814 128.907 1.00 67.60  ?  206 ILE B CG1   1 
ATOM   6447  C CG2   . ILE B 2 206 ? 93.944  116.046 129.161 1.00 67.60  ?  206 ILE B CG2   1 
ATOM   6448  C CD1   . ILE B 2 206 ? 95.533  113.626 128.184 1.00 67.60  ?  206 ILE B CD1   1 
ATOM   6449  N N     . GLY B 2 207 ? 97.144  116.293 132.784 1.00 74.79  ?  207 GLY B N     1 
ATOM   6450  C CA    . GLY B 2 207 ? 98.205  115.771 133.623 1.00 74.79  ?  207 GLY B CA    1 
ATOM   6451  C C     . GLY B 2 207 ? 98.115  114.271 133.816 1.00 74.79  ?  207 GLY B C     1 
ATOM   6452  O O     . GLY B 2 207 ? 99.081  113.626 134.225 1.00 74.79  ?  207 GLY B O     1 
ATOM   6453  N N     . PRO B 2 211 ? 103.214 119.803 138.214 1.00 130.09 ?  211 PRO B N     1 
ATOM   6454  C CA    . PRO B 2 211 ? 104.279 120.268 139.108 1.00 130.09 ?  211 PRO B CA    1 
ATOM   6455  C C     . PRO B 2 211 ? 105.174 119.123 139.560 1.00 130.09 ?  211 PRO B C     1 
ATOM   6456  O O     . PRO B 2 211 ? 105.856 119.227 140.582 1.00 130.09 ?  211 PRO B O     1 
ATOM   6457  C CB    . PRO B 2 211 ? 103.513 120.862 140.290 1.00 130.09 ?  211 PRO B CB    1 
ATOM   6458  C CG    . PRO B 2 211 ? 102.199 121.260 139.720 1.00 130.09 ?  211 PRO B CG    1 
ATOM   6459  C CD    . PRO B 2 211 ? 101.883 120.242 138.665 1.00 130.09 ?  211 PRO B CD    1 
ATOM   6460  N N     . GLY B 2 212 ? 105.154 118.031 138.804 1.00 118.13 ?  212 GLY B N     1 
ATOM   6461  C CA    . GLY B 2 212 ? 105.969 116.887 139.141 1.00 118.13 ?  212 GLY B CA    1 
ATOM   6462  C C     . GLY B 2 212 ? 107.310 116.905 138.437 1.00 118.13 ?  212 GLY B C     1 
ATOM   6463  O O     . GLY B 2 212 ? 107.896 117.952 138.158 1.00 118.13 ?  212 GLY B O     1 
ATOM   6464  N N     . TYR B 2 213 ? 107.812 115.704 138.169 1.00 93.42  ?  213 TYR B N     1 
ATOM   6465  C CA    . TYR B 2 213 ? 109.035 115.560 137.396 1.00 93.42  ?  213 TYR B CA    1 
ATOM   6466  C C     . TYR B 2 213 ? 108.743 115.638 135.901 1.00 93.42  ?  213 TYR B C     1 
ATOM   6467  O O     . TYR B 2 213 ? 107.674 115.243 135.431 1.00 93.42  ?  213 TYR B O     1 
ATOM   6468  C CB    . TYR B 2 213 ? 109.723 114.245 137.750 1.00 93.42  ?  213 TYR B CB    1 
ATOM   6469  C CG    . TYR B 2 213 ? 110.517 114.358 139.019 1.00 93.42  ?  213 TYR B CG    1 
ATOM   6470  C CD1   . TYR B 2 213 ? 111.079 115.564 139.383 1.00 93.42  ?  213 TYR B CD1   1 
ATOM   6471  C CD2   . TYR B 2 213 ? 110.702 113.276 139.852 1.00 93.42  ?  213 TYR B CD2   1 
ATOM   6472  C CE1   . TYR B 2 213 ? 111.809 115.691 140.535 1.00 93.42  ?  213 TYR B CE1   1 
ATOM   6473  C CE2   . TYR B 2 213 ? 111.431 113.394 141.011 1.00 93.42  ?  213 TYR B CE2   1 
ATOM   6474  C CZ    . TYR B 2 213 ? 111.985 114.608 141.346 1.00 93.42  ?  213 TYR B CZ    1 
ATOM   6475  O OH    . TYR B 2 213 ? 112.719 114.750 142.497 1.00 93.42  ?  213 TYR B OH    1 
ATOM   6476  N N     . LEU B 2 214 ? 109.720 116.142 135.155 1.00 76.72  ?  214 LEU B N     1 
ATOM   6477  C CA    . LEU B 2 214 ? 109.546 116.417 133.740 1.00 76.72  ?  214 LEU B CA    1 
ATOM   6478  C C     . LEU B 2 214 ? 109.212 115.134 132.983 1.00 76.72  ?  214 LEU B C     1 
ATOM   6479  O O     . LEU B 2 214 ? 109.884 114.115 133.177 1.00 76.72  ?  214 LEU B O     1 
ATOM   6480  C CB    . LEU B 2 214 ? 110.825 117.029 133.179 1.00 76.72  ?  214 LEU B CB    1 
ATOM   6481  C CG    . LEU B 2 214 ? 111.261 118.346 133.804 1.00 76.72  ?  214 LEU B CG    1 
ATOM   6482  C CD1   . LEU B 2 214 ? 112.640 118.730 133.324 1.00 76.72  ?  214 LEU B CD1   1 
ATOM   6483  C CD2   . LEU B 2 214 ? 110.275 119.423 133.446 1.00 76.72  ?  214 LEU B CD2   1 
ATOM   6484  N N     . PRO B 2 215 ? 108.200 115.140 132.121 1.00 65.25  ?  215 PRO B N     1 
ATOM   6485  C CA    . PRO B 2 215 ? 107.879 113.934 131.356 1.00 65.25  ?  215 PRO B CA    1 
ATOM   6486  C C     . PRO B 2 215 ? 108.820 113.789 130.172 1.00 65.25  ?  215 PRO B C     1 
ATOM   6487  O O     . PRO B 2 215 ? 109.279 114.780 129.603 1.00 65.25  ?  215 PRO B O     1 
ATOM   6488  C CB    . PRO B 2 215 ? 106.443 114.187 130.906 1.00 65.25  ?  215 PRO B CB    1 
ATOM   6489  C CG    . PRO B 2 215 ? 106.391 115.641 130.780 1.00 65.25  ?  215 PRO B CG    1 
ATOM   6490  C CD    . PRO B 2 215 ? 107.226 116.207 131.875 1.00 65.25  ?  215 PRO B CD    1 
ATOM   6491  N N     . THR B 2 216 ? 109.095 112.539 129.792 1.00 62.20  ?  216 THR B N     1 
ATOM   6492  C CA    . THR B 2 216 ? 110.100 112.243 128.780 1.00 62.20  ?  216 THR B CA    1 
ATOM   6493  C C     . THR B 2 216 ? 109.720 111.150 127.794 1.00 62.20  ?  216 THR B C     1 
ATOM   6494  O O     . THR B 2 216 ? 110.557 110.774 126.980 1.00 62.20  ?  216 THR B O     1 
ATOM   6495  C CB    . THR B 2 216 ? 111.421 111.850 129.449 1.00 62.20  ?  216 THR B CB    1 
ATOM   6496  O OG1   . THR B 2 216 ? 111.186 110.773 130.356 1.00 62.20  ?  216 THR B OG1   1 
ATOM   6497  C CG2   . THR B 2 216 ? 111.991 113.018 130.211 1.00 62.20  ?  216 THR B CG2   1 
ATOM   6498  N N     . SER B 2 217 ? 108.510 110.612 127.847 1.00 60.34  ?  217 SER B N     1 
ATOM   6499  C CA    . SER B 2 217 ? 108.110 109.609 126.877 1.00 60.34  ?  217 SER B CA    1 
ATOM   6500  C C     . SER B 2 217 ? 106.639 109.273 127.036 1.00 60.34  ?  217 SER B C     1 
ATOM   6501  O O     . SER B 2 217 ? 106.106 109.272 128.147 1.00 60.34  ?  217 SER B O     1 
ATOM   6502  C CB    . SER B 2 217 ? 108.932 108.343 127.018 1.00 60.34  ?  217 SER B CB    1 
ATOM   6503  O OG    . SER B 2 217 ? 108.730 107.507 125.898 1.00 60.34  ?  217 SER B OG    1 
ATOM   6504  N N     . LEU B 2 218 ? 105.994 108.955 125.912 1.00 58.52  ?  218 LEU B N     1 
ATOM   6505  C CA    . LEU B 2 218 ? 104.569 108.656 125.873 1.00 58.52  ?  218 LEU B CA    1 
ATOM   6506  C C     . LEU B 2 218 ? 104.319 107.412 125.039 1.00 58.52  ?  218 LEU B C     1 
ATOM   6507  O O     . LEU B 2 218 ? 105.076 107.115 124.112 1.00 58.52  ?  218 LEU B O     1 
ATOM   6508  C CB    . LEU B 2 218 ? 103.780 109.821 125.292 1.00 58.52  ?  218 LEU B CB    1 
ATOM   6509  C CG    . LEU B 2 218 ? 103.493 110.987 126.221 1.00 58.52  ?  218 LEU B CG    1 
ATOM   6510  C CD1   . LEU B 2 218 ? 104.748 111.738 126.514 1.00 58.52  ?  218 LEU B CD1   1 
ATOM   6511  C CD2   . LEU B 2 218 ? 102.530 111.900 125.552 1.00 58.52  ?  218 LEU B CD2   1 
ATOM   6512  N N     . ALA B 2 219 ? 103.259 106.683 125.372 1.00 72.30  ?  219 ALA B N     1 
ATOM   6513  C CA    . ALA B 2 219 ? 102.827 105.559 124.551 1.00 72.30  ?  219 ALA B CA    1 
ATOM   6514  C C     . ALA B 2 219 ? 101.409 105.175 124.939 1.00 72.30  ?  219 ALA B C     1 
ATOM   6515  O O     . ALA B 2 219 ? 101.157 104.819 126.092 1.00 72.30  ?  219 ALA B O     1 
ATOM   6516  C CB    . ALA B 2 219 ? 103.767 104.371 124.709 1.00 72.30  ?  219 ALA B CB    1 
ATOM   6517  N N     . TRP B 2 220 ? 100.497 105.233 123.972 1.00 84.11  ?  220 TRP B N     1 
ATOM   6518  C CA    . TRP B 2 220 ? 99.102  104.892 124.206 1.00 84.11  ?  220 TRP B CA    1 
ATOM   6519  C C     . TRP B 2 220 ? 98.950  103.410 124.513 1.00 84.11  ?  220 TRP B C     1 
ATOM   6520  O O     . TRP B 2 220 ? 99.722  102.574 124.045 1.00 84.11  ?  220 TRP B O     1 
ATOM   6521  C CB    . TRP B 2 220 ? 98.265  105.231 122.980 1.00 84.11  ?  220 TRP B CB    1 
ATOM   6522  C CG    . TRP B 2 220 ? 97.925  106.659 122.847 1.00 84.11  ?  220 TRP B CG    1 
ATOM   6523  C CD1   . TRP B 2 220 ? 98.600  107.589 122.132 1.00 84.11  ?  220 TRP B CD1   1 
ATOM   6524  C CD2   . TRP B 2 220 ? 96.789  107.323 123.397 1.00 84.11  ?  220 TRP B CD2   1 
ATOM   6525  N NE1   . TRP B 2 220 ? 97.977  108.802 122.222 1.00 84.11  ?  220 TRP B NE1   1 
ATOM   6526  C CE2   . TRP B 2 220 ? 96.857  108.664 122.994 1.00 84.11  ?  220 TRP B CE2   1 
ATOM   6527  C CE3   . TRP B 2 220 ? 95.728  106.917 124.202 1.00 84.11  ?  220 TRP B CE3   1 
ATOM   6528  C CZ2   . TRP B 2 220 ? 95.906  109.600 123.365 1.00 84.11  ?  220 TRP B CZ2   1 
ATOM   6529  C CZ3   . TRP B 2 220 ? 94.786  107.850 124.571 1.00 84.11  ?  220 TRP B CZ3   1 
ATOM   6530  C CH2   . TRP B 2 220 ? 94.881  109.175 124.153 1.00 84.11  ?  220 TRP B CH2   1 
ATOM   6531  N N     . HIS B 2 221 ? 97.938  103.088 125.297 1.00 100.52 ?  221 HIS B N     1 
ATOM   6532  C CA    . HIS B 2 221 ? 97.622  101.691 125.553 1.00 100.52 ?  221 HIS B CA    1 
ATOM   6533  C C     . HIS B 2 221 ? 97.060  101.070 124.281 1.00 100.52 ?  221 HIS B C     1 
ATOM   6534  O O     . HIS B 2 221 ? 96.235  101.693 123.607 1.00 100.52 ?  221 HIS B O     1 
ATOM   6535  C CB    . HIS B 2 221 ? 96.622  101.576 126.701 1.00 100.52 ?  221 HIS B CB    1 
ATOM   6536  C CG    . HIS B 2 221 ? 96.522  100.204 127.289 1.00 100.52 ?  221 HIS B CG    1 
ATOM   6537  N ND1   . HIS B 2 221 ? 96.468  99.063  126.520 1.00 100.52 ?  221 HIS B ND1   1 
ATOM   6538  C CD2   . HIS B 2 221 ? 96.466  99.790  128.577 1.00 100.52 ?  221 HIS B CD2   1 
ATOM   6539  C CE1   . HIS B 2 221 ? 96.384  98.005  127.306 1.00 100.52 ?  221 HIS B CE1   1 
ATOM   6540  N NE2   . HIS B 2 221 ? 96.379  98.420  128.559 1.00 100.52 ?  221 HIS B NE2   1 
ATOM   6541  N N     . PRO B 2 222 ? 97.490  99.864  123.905 1.00 98.98  ?  222 PRO B N     1 
ATOM   6542  C CA    . PRO B 2 222 ? 97.015  99.277  122.645 1.00 98.98  ?  222 PRO B CA    1 
ATOM   6543  C C     . PRO B 2 222 ? 95.595  98.739  122.690 1.00 98.98  ?  222 PRO B C     1 
ATOM   6544  O O     . PRO B 2 222 ? 95.023  98.496  121.621 1.00 98.98  ?  222 PRO B O     1 
ATOM   6545  C CB    . PRO B 2 222 ? 98.019  98.149  122.389 1.00 98.98  ?  222 PRO B CB    1 
ATOM   6546  C CG    . PRO B 2 222 ? 98.514  97.783  123.734 1.00 98.98  ?  222 PRO B CG    1 
ATOM   6547  C CD    . PRO B 2 222 ? 98.532  99.044  124.541 1.00 98.98  ?  222 PRO B CD    1 
ATOM   6548  N N     . GLN B 2 223 ? 95.003  98.532  123.864 1.00 109.19 ?  223 GLN B N     1 
ATOM   6549  C CA    . GLN B 2 223 ? 93.681  97.917  123.901 1.00 109.19 ?  223 GLN B CA    1 
ATOM   6550  C C     . GLN B 2 223 ? 92.614  98.820  124.506 1.00 109.19 ?  223 GLN B C     1 
ATOM   6551  O O     . GLN B 2 223 ? 91.585  99.073  123.875 1.00 109.19 ?  223 GLN B O     1 
ATOM   6552  C CB    . GLN B 2 223 ? 93.749  96.593  124.658 1.00 109.19 ?  223 GLN B CB    1 
ATOM   6553  C CG    . GLN B 2 223 ? 94.715  95.611  124.027 1.00 109.19 ?  223 GLN B CG    1 
ATOM   6554  C CD    . GLN B 2 223 ? 94.179  95.047  122.725 1.00 109.19 ?  223 GLN B CD    1 
ATOM   6555  O OE1   . GLN B 2 223 ? 93.693  93.918  122.674 1.00 109.19 ?  223 GLN B OE1   1 
ATOM   6556  N NE2   . GLN B 2 223 ? 94.250  95.842  121.666 1.00 109.19 ?  223 GLN B NE2   1 
ATOM   6557  N N     . GLN B 2 224 ? 92.839  99.312  125.718 1.00 113.70 ?  224 GLN B N     1 
ATOM   6558  C CA    . GLN B 2 224 ? 91.898  100.233 126.352 1.00 113.70 ?  224 GLN B CA    1 
ATOM   6559  C C     . GLN B 2 224 ? 92.323  101.645 125.977 1.00 113.70 ?  224 GLN B C     1 
ATOM   6560  O O     . GLN B 2 224 ? 93.067  102.318 126.690 1.00 113.70 ?  224 GLN B O     1 
ATOM   6561  C CB    . GLN B 2 224 ? 91.851  99.990  127.854 1.00 113.70 ?  224 GLN B CB    1 
ATOM   6562  C CG    . GLN B 2 224 ? 93.133  100.283 128.593 1.00 113.70 ?  224 GLN B CG    1 
ATOM   6563  C CD    . GLN B 2 224 ? 93.022  99.955  130.065 1.00 113.70 ?  224 GLN B CD    1 
ATOM   6564  O OE1   . GLN B 2 224 ? 91.964  99.554  130.544 1.00 113.70 ?  224 GLN B OE1   1 
ATOM   6565  N NE2   . GLN B 2 224 ? 94.117  100.120 130.791 1.00 113.70 ?  224 GLN B NE2   1 
ATOM   6566  N N     . SER B 2 225 ? 91.793  102.106 124.847 1.00 113.96 ?  225 SER B N     1 
ATOM   6567  C CA    . SER B 2 225 ? 92.399  103.155 124.038 1.00 113.96 ?  225 SER B CA    1 
ATOM   6568  C C     . SER B 2 225 ? 92.515  104.504 124.732 1.00 113.96 ?  225 SER B C     1 
ATOM   6569  O O     . SER B 2 225 ? 93.108  105.431 124.177 1.00 113.96 ?  225 SER B O     1 
ATOM   6570  C CB    . SER B 2 225 ? 91.602  103.325 122.744 1.00 113.96 ?  225 SER B CB    1 
ATOM   6571  O OG    . SER B 2 225 ? 91.355  102.074 122.131 1.00 113.96 ?  225 SER B OG    1 
ATOM   6572  N N     . GLU B 2 226 ? 91.955  104.647 125.926 1.00 109.01 ?  226 GLU B N     1 
ATOM   6573  C CA    . GLU B 2 226 ? 92.011  105.923 126.620 1.00 109.01 ?  226 GLU B CA    1 
ATOM   6574  C C     . GLU B 2 226 ? 92.996  105.921 127.774 1.00 109.01 ?  226 GLU B C     1 
ATOM   6575  O O     . GLU B 2 226 ? 92.943  106.818 128.621 1.00 109.01 ?  226 GLU B O     1 
ATOM   6576  C CB    . GLU B 2 226 ? 90.619  106.320 127.107 1.00 109.01 ?  226 GLU B CB    1 
ATOM   6577  C CG    . GLU B 2 226 ? 89.570  106.194 126.019 1.00 109.01 ?  226 GLU B CG    1 
ATOM   6578  C CD    . GLU B 2 226 ? 90.123  106.524 124.649 1.00 109.01 ?  226 GLU B CD    1 
ATOM   6579  O OE1   . GLU B 2 226 ? 90.090  105.642 123.769 1.00 109.01 ?  226 GLU B OE1   1 
ATOM   6580  O OE2   . GLU B 2 226 ? 90.604  107.659 124.457 1.00 109.01 -1 226 GLU B OE2   1 
ATOM   6581  N N     . VAL B 2 227 ? 93.888  104.938 127.829 1.00 101.28 ?  227 VAL B N     1 
ATOM   6582  C CA    . VAL B 2 227 ? 94.991  104.912 128.776 1.00 101.28 ?  227 VAL B CA    1 
ATOM   6583  C C     . VAL B 2 227 ? 96.273  105.229 128.024 1.00 101.28 ?  227 VAL B C     1 
ATOM   6584  O O     . VAL B 2 227 ? 96.507  104.706 126.930 1.00 101.28 ?  227 VAL B O     1 
ATOM   6585  C CB    . VAL B 2 227 ? 95.110  103.550 129.486 1.00 101.28 ?  227 VAL B CB    1 
ATOM   6586  C CG1   . VAL B 2 227 ? 96.384  103.500 130.307 1.00 101.28 ?  227 VAL B CG1   1 
ATOM   6587  C CG2   . VAL B 2 227 ? 93.903  103.312 130.362 1.00 101.28 ?  227 VAL B CG2   1 
ATOM   6588  N N     . PHE B 2 228 ? 97.088  106.103 128.598 1.00 81.46  ?  228 PHE B N     1 
ATOM   6589  C CA    . PHE B 2 228 ? 98.406  106.372 128.056 1.00 81.46  ?  228 PHE B CA    1 
ATOM   6590  C C     . PHE B 2 228 ? 99.367  106.560 129.215 1.00 81.46  ?  228 PHE B C     1 
ATOM   6591  O O     . PHE B 2 228 ? 98.972  106.958 130.309 1.00 81.46  ?  228 PHE B O     1 
ATOM   6592  C CB    . PHE B 2 228 ? 98.402  107.594 127.134 1.00 81.46  ?  228 PHE B CB    1 
ATOM   6593  C CG    . PHE B 2 228 ? 98.230  108.906 127.846 1.00 81.46  ?  228 PHE B CG    1 
ATOM   6594  C CD1   . PHE B 2 228 ? 99.316  109.569 128.371 1.00 81.46  ?  228 PHE B CD1   1 
ATOM   6595  C CD2   . PHE B 2 228 ? 96.993  109.496 127.945 1.00 81.46  ?  228 PHE B CD2   1 
ATOM   6596  C CE1   . PHE B 2 228 ? 99.168  110.771 128.998 1.00 81.46  ?  228 PHE B CE1   1 
ATOM   6597  C CE2   . PHE B 2 228 ? 96.846  110.700 128.575 1.00 81.46  ?  228 PHE B CE2   1 
ATOM   6598  C CZ    . PHE B 2 228 ? 97.934  111.337 129.098 1.00 81.46  ?  228 PHE B CZ    1 
ATOM   6599  N N     . VAL B 2 229 ? 100.636 106.273 128.970 1.00 76.47  ?  229 VAL B N     1 
ATOM   6600  C CA    . VAL B 2 229 ? 101.641 106.315 130.019 1.00 76.47  ?  229 VAL B CA    1 
ATOM   6601  C C     . VAL B 2 229 ? 102.758 107.262 129.624 1.00 76.47  ?  229 VAL B C     1 
ATOM   6602  O O     . VAL B 2 229 ? 103.341 107.152 128.542 1.00 76.47  ?  229 VAL B O     1 
ATOM   6603  C CB    . VAL B 2 229 ? 102.198 104.912 130.308 1.00 76.47  ?  229 VAL B CB    1 
ATOM   6604  C CG1   . VAL B 2 229 ? 101.108 104.036 130.860 1.00 76.47  ?  229 VAL B CG1   1 
ATOM   6605  C CG2   . VAL B 2 229 ? 102.757 104.313 129.036 1.00 76.47  ?  229 VAL B CG2   1 
ATOM   6606  N N     . PHE B 2 230 ? 103.068 108.187 130.522 1.00 69.69  ?  230 PHE B N     1 
ATOM   6607  C CA    . PHE B 2 230 ? 104.185 109.096 130.351 1.00 69.69  ?  230 PHE B CA    1 
ATOM   6608  C C     . PHE B 2 230 ? 105.280 108.692 131.321 1.00 69.69  ?  230 PHE B C     1 
ATOM   6609  O O     . PHE B 2 230 ? 105.017 108.504 132.510 1.00 69.69  ?  230 PHE B O     1 
ATOM   6610  C CB    . PHE B 2 230 ? 103.762 110.558 130.586 1.00 69.69  ?  230 PHE B CB    1 
ATOM   6611  C CG    . PHE B 2 230 ? 103.616 110.929 132.036 1.00 69.69  ?  230 PHE B CG    1 
ATOM   6612  C CD1   . PHE B 2 230 ? 102.433 110.696 132.712 1.00 69.69  ?  230 PHE B CD1   1 
ATOM   6613  C CD2   . PHE B 2 230 ? 104.664 111.498 132.733 1.00 69.69  ?  230 PHE B CD2   1 
ATOM   6614  C CE1   . PHE B 2 230 ? 102.294 111.034 134.057 1.00 69.69  ?  230 PHE B CE1   1 
ATOM   6615  C CE2   . PHE B 2 230 ? 104.531 111.829 134.083 1.00 69.69  ?  230 PHE B CE2   1 
ATOM   6616  C CZ    . PHE B 2 230 ? 103.344 111.598 134.739 1.00 69.69  ?  230 PHE B CZ    1 
ATOM   6617  N N     . GLY B 2 231 ? 106.500 108.538 130.820 1.00 67.00  ?  231 GLY B N     1 
ATOM   6618  C CA    . GLY B 2 231 ? 107.651 108.257 131.665 1.00 67.00  ?  231 GLY B CA    1 
ATOM   6619  C C     . GLY B 2 231 ? 108.404 109.537 131.981 1.00 67.00  ?  231 GLY B C     1 
ATOM   6620  O O     . GLY B 2 231 ? 108.678 110.339 131.093 1.00 67.00  ?  231 GLY B O     1 
ATOM   6621  N N     . ASP B 2 232 ? 108.744 109.720 133.249 1.00 73.22  ?  232 ASP B N     1 
ATOM   6622  C CA    . ASP B 2 232 ? 109.309 110.988 133.672 1.00 73.22  ?  232 ASP B CA    1 
ATOM   6623  C C     . ASP B 2 232 ? 110.834 110.938 133.662 1.00 73.22  ?  232 ASP B C     1 
ATOM   6624  O O     . ASP B 2 232 ? 111.456 109.916 133.372 1.00 73.22  ?  232 ASP B O     1 
ATOM   6625  C CB    . ASP B 2 232 ? 108.782 111.394 135.052 1.00 73.22  ?  232 ASP B CB    1 
ATOM   6626  C CG    . ASP B 2 232 ? 109.254 110.481 136.162 1.00 73.22  ?  232 ASP B CG    1 
ATOM   6627  O OD1   . ASP B 2 232 ? 110.111 109.607 135.920 1.00 73.22  ?  232 ASP B OD1   1 
ATOM   6628  O OD2   . ASP B 2 232 ? 108.772 110.659 137.298 1.00 73.22  -1 232 ASP B OD2   1 
ATOM   6629  N N     . GLU B 2 233 ? 111.437 112.083 133.982 1.00 79.69  ?  233 GLU B N     1 
ATOM   6630  C CA    . GLU B 2 233 ? 112.880 112.272 134.010 1.00 79.69  ?  233 GLU B CA    1 
ATOM   6631  C C     . GLU B 2 233 ? 113.555 111.589 135.183 1.00 79.69  ?  233 GLU B C     1 
ATOM   6632  O O     . GLU B 2 233 ? 114.786 111.556 135.224 1.00 79.69  ?  233 GLU B O     1 
ATOM   6633  C CB    . GLU B 2 233 ? 113.194 113.760 134.060 1.00 79.69  ?  233 GLU B CB    1 
ATOM   6634  C CG    . GLU B 2 233 ? 113.314 114.296 135.472 1.00 79.69  ?  233 GLU B CG    1 
ATOM   6635  C CD    . GLU B 2 233 ? 113.501 115.793 135.505 1.00 79.69  ?  233 GLU B CD    1 
ATOM   6636  O OE1   . GLU B 2 233 ? 113.473 116.411 134.427 1.00 79.69  ?  233 GLU B OE1   1 
ATOM   6637  O OE2   . GLU B 2 233 ? 113.640 116.364 136.602 1.00 79.69  -1 233 GLU B OE2   1 
ATOM   6638  N N     . ASN B 2 234 ? 112.801 111.079 136.148 1.00 75.70  ?  234 ASN B N     1 
ATOM   6639  C CA    . ASN B 2 234 ? 113.389 110.454 137.320 1.00 75.70  ?  234 ASN B CA    1 
ATOM   6640  C C     . ASN B 2 234 ? 113.122 108.961 137.392 1.00 75.70  ?  234 ASN B C     1 
ATOM   6641  O O     . ASN B 2 234 ? 113.258 108.369 138.463 1.00 75.70  ?  234 ASN B O     1 
ATOM   6642  C CB    . ASN B 2 234 ? 112.885 111.129 138.586 1.00 75.70  ?  234 ASN B CB    1 
ATOM   6643  C CG    . ASN B 2 234 ? 113.829 110.950 139.736 1.00 75.70  ?  234 ASN B CG    1 
ATOM   6644  O OD1   . ASN B 2 234 ? 115.029 110.778 139.539 1.00 75.70  ?  234 ASN B OD1   1 
ATOM   6645  N ND2   . ASN B 2 234 ? 113.298 110.975 140.950 1.00 75.70  ?  234 ASN B ND2   1 
ATOM   6646  N N     . GLY B 2 235 ? 112.740 108.339 136.288 1.00 72.21  ?  235 GLY B N     1 
ATOM   6647  C CA    . GLY B 2 235 ? 112.615 106.897 136.280 1.00 72.21  ?  235 GLY B CA    1 
ATOM   6648  C C     . GLY B 2 235 ? 111.320 106.385 136.859 1.00 72.21  ?  235 GLY B C     1 
ATOM   6649  O O     . GLY B 2 235 ? 111.296 105.296 137.442 1.00 72.21  ?  235 GLY B O     1 
ATOM   6650  N N     . THR B 2 236 ? 110.238 107.136 136.705 1.00 71.35  ?  236 THR B N     1 
ATOM   6651  C CA    . THR B 2 236 ? 108.937 106.746 137.224 1.00 71.35  ?  236 THR B CA    1 
ATOM   6652  C C     . THR B 2 236 ? 107.957 106.659 136.065 1.00 71.35  ?  236 THR B C     1 
ATOM   6653  O O     . THR B 2 236 ? 107.528 107.686 135.533 1.00 71.35  ?  236 THR B O     1 
ATOM   6654  C CB    . THR B 2 236 ? 108.454 107.742 138.282 1.00 71.35  ?  236 THR B CB    1 
ATOM   6655  O OG1   . THR B 2 236 ? 109.350 107.722 139.400 1.00 71.35  ?  236 THR B OG1   1 
ATOM   6656  C CG2   . THR B 2 236 ? 107.062 107.395 138.762 1.00 71.35  ?  236 THR B CG2   1 
ATOM   6657  N N     . VAL B 2 237 ? 107.609 105.442 135.676 1.00 71.55  ?  237 VAL B N     1 
ATOM   6658  C CA    . VAL B 2 237 ? 106.582 105.199 134.676 1.00 71.55  ?  237 VAL B CA    1 
ATOM   6659  C C     . VAL B 2 237 ? 105.241 105.529 135.306 1.00 71.55  ?  237 VAL B C     1 
ATOM   6660  O O     . VAL B 2 237 ? 104.973 105.134 136.445 1.00 71.55  ?  237 VAL B O     1 
ATOM   6661  C CB    . VAL B 2 237 ? 106.611 103.740 134.200 1.00 71.55  ?  237 VAL B CB    1 
ATOM   6662  C CG1   . VAL B 2 237 ? 105.649 103.540 133.053 1.00 71.55  ?  237 VAL B CG1   1 
ATOM   6663  C CG2   . VAL B 2 237 ? 108.004 103.335 133.835 1.00 71.55  ?  237 VAL B CG2   1 
ATOM   6664  N N     . SER B 2 238 ? 104.397 106.250 134.586 1.00 73.95  ?  238 SER B N     1 
ATOM   6665  C CA    . SER B 2 238 ? 103.072 106.580 135.079 1.00 73.95  ?  238 SER B CA    1 
ATOM   6666  C C     . SER B 2 238 ? 102.013 105.861 134.260 1.00 73.95  ?  238 SER B C     1 
ATOM   6667  O O     . SER B 2 238 ? 102.322 105.148 133.303 1.00 73.95  ?  238 SER B O     1 
ATOM   6668  C CB    . SER B 2 238 ? 102.816 108.078 135.040 1.00 73.95  ?  238 SER B CB    1 
ATOM   6669  O OG    . SER B 2 238 ? 103.541 108.737 136.057 1.00 73.95  ?  238 SER B OG    1 
ATOM   6670  N N     . LEU B 2 239 ? 100.761 106.034 134.666 1.00 80.02  ?  239 LEU B N     1 
ATOM   6671  C CA    . LEU B 2 239 ? 99.611  105.514 133.940 1.00 80.02  ?  239 LEU B CA    1 
ATOM   6672  C C     . LEU B 2 239 ? 98.427  106.429 134.208 1.00 80.02  ?  239 LEU B C     1 
ATOM   6673  O O     . LEU B 2 239 ? 97.684  106.214 135.167 1.00 80.02  ?  239 LEU B O     1 
ATOM   6674  C CB    . LEU B 2 239 ? 99.299  104.083 134.371 1.00 80.02  ?  239 LEU B CB    1 
ATOM   6675  C CG    . LEU B 2 239 ? 98.339  103.274 133.501 1.00 80.02  ?  239 LEU B CG    1 
ATOM   6676  C CD1   . LEU B 2 239 ? 98.268  101.844 133.991 1.00 80.02  ?  239 LEU B CD1   1 
ATOM   6677  C CD2   . LEU B 2 239 ? 96.959  103.891 133.472 1.00 80.02  ?  239 LEU B CD2   1 
ATOM   6678  N N     . VAL B 2 240 ? 98.236  107.425 133.356 1.00 83.21  ?  240 VAL B N     1 
ATOM   6679  C CA    . VAL B 2 240 ? 97.242  108.462 133.582 1.00 83.21  ?  240 VAL B CA    1 
ATOM   6680  C C     . VAL B 2 240 ? 96.051  108.214 132.670 1.00 83.21  ?  240 VAL B C     1 
ATOM   6681  O O     . VAL B 2 240 ? 96.207  107.718 131.551 1.00 83.21  ?  240 VAL B O     1 
ATOM   6682  C CB    . VAL B 2 240 ? 97.829  109.866 133.345 1.00 83.21  ?  240 VAL B CB    1 
ATOM   6683  C CG1   . VAL B 2 240 ? 96.803  110.920 133.656 1.00 83.21  ?  240 VAL B CG1   1 
ATOM   6684  C CG2   . VAL B 2 240 ? 99.052  110.069 134.195 1.00 83.21  ?  240 VAL B CG2   1 
ATOM   6685  N N     . ASP B 2 241 ? 94.860  108.533 133.163 1.00 109.03 ?  241 ASP B N     1 
ATOM   6686  C CA    . ASP B 2 241 ? 93.636  108.484 132.374 1.00 109.03 ?  241 ASP B CA    1 
ATOM   6687  C C     . ASP B 2 241 ? 93.318  109.875 131.849 1.00 109.03 ?  241 ASP B C     1 
ATOM   6688  O O     . ASP B 2 241 ? 93.302  110.845 132.615 1.00 109.03 ?  241 ASP B O     1 
ATOM   6689  C CB    . ASP B 2 241 ? 92.462  107.962 133.199 1.00 109.03 ?  241 ASP B CB    1 
ATOM   6690  C CG    . ASP B 2 241 ? 91.205  107.786 132.370 1.00 109.03 ?  241 ASP B CG    1 
ATOM   6691  O OD1   . ASP B 2 241 ? 91.249  108.087 131.160 1.00 109.03 ?  241 ASP B OD1   1 
ATOM   6692  O OD2   . ASP B 2 241 ? 90.169  107.367 132.930 1.00 109.03 -1 241 ASP B OD2   1 
ATOM   6693  N N     . THR B 2 242 ? 93.047  109.965 130.546 1.00 108.21 ?  242 THR B N     1 
ATOM   6694  C CA    . THR B 2 242 ? 92.865  111.270 129.922 1.00 108.21 ?  242 THR B CA    1 
ATOM   6695  C C     . THR B 2 242 ? 91.766  112.068 130.607 1.00 108.21 ?  242 THR B C     1 
ATOM   6696  O O     . THR B 2 242 ? 91.979  113.223 130.993 1.00 108.21 ?  242 THR B O     1 
ATOM   6697  C CB    . THR B 2 242 ? 92.560  111.102 128.436 1.00 108.21 ?  242 THR B CB    1 
ATOM   6698  O OG1   . THR B 2 242 ? 91.544  110.109 128.267 1.00 108.21 ?  242 THR B OG1   1 
ATOM   6699  C CG2   . THR B 2 242 ? 93.797  110.675 127.693 1.00 108.21 ?  242 THR B CG2   1 
ATOM   6700  N N     . LYS B 2 243 ? 90.592  111.470 130.781 1.00 119.91 ?  243 LYS B N     1 
ATOM   6701  C CA    . LYS B 2 243 ? 89.450  112.206 131.303 1.00 119.91 ?  243 LYS B CA    1 
ATOM   6702  C C     . LYS B 2 243 ? 89.416  112.254 132.825 1.00 119.91 ?  243 LYS B C     1 
ATOM   6703  O O     . LYS B 2 243 ? 88.585  112.975 133.386 1.00 119.91 ?  243 LYS B O     1 
ATOM   6704  C CB    . LYS B 2 243 ? 88.162  111.597 130.751 1.00 119.91 ?  243 LYS B CB    1 
ATOM   6705  C CG    . LYS B 2 243 ? 87.957  110.152 131.134 1.00 119.91 ?  243 LYS B CG    1 
ATOM   6706  C CD    . LYS B 2 243 ? 86.666  109.620 130.548 1.00 119.91 ?  243 LYS B CD    1 
ATOM   6707  C CE    . LYS B 2 243 ? 86.779  109.458 129.038 1.00 119.91 ?  243 LYS B CE    1 
ATOM   6708  N NZ    . LYS B 2 243 ? 87.771  108.412 128.676 1.00 119.91 1  243 LYS B NZ    1 
ATOM   6709  N N     . SER B 2 244 ? 90.292  111.516 133.504 1.00 118.99 ?  244 SER B N     1 
ATOM   6710  C CA    . SER B 2 244 ? 90.342  111.525 134.963 1.00 118.99 ?  244 SER B CA    1 
ATOM   6711  C C     . SER B 2 244 ? 91.533  112.298 135.511 1.00 118.99 ?  244 SER B C     1 
ATOM   6712  O O     . SER B 2 244 ? 91.359  113.148 136.388 1.00 118.99 ?  244 SER B O     1 
ATOM   6713  C CB    . SER B 2 244 ? 90.368  110.091 135.505 1.00 118.99 ?  244 SER B CB    1 
ATOM   6714  O OG    . SER B 2 244 ? 90.173  110.070 136.906 1.00 118.99 ?  244 SER B OG    1 
ATOM   6715  N N     . THR B 2 245 ? 92.738  112.030 135.016 1.00 112.55 ?  245 THR B N     1 
ATOM   6716  C CA    . THR B 2 245 ? 93.945  112.771 135.369 1.00 112.55 ?  245 THR B CA    1 
ATOM   6717  C C     . THR B 2 245 ? 94.342  112.604 136.834 1.00 112.55 ?  245 THR B C     1 
ATOM   6718  O O     . THR B 2 245 ? 94.950  113.509 137.419 1.00 112.55 ?  245 THR B O     1 
ATOM   6719  C CB    . THR B 2 245 ? 93.793  114.258 135.036 1.00 112.55 ?  245 THR B CB    1 
ATOM   6720  O OG1   . THR B 2 245 ? 93.421  114.392 133.660 1.00 112.55 ?  245 THR B OG1   1 
ATOM   6721  C CG2   . THR B 2 245 ? 95.103  114.995 135.253 1.00 112.55 ?  245 THR B CG2   1 
ATOM   6722  N N     . SER B 2 246 ? 94.007  111.476 137.449 1.00 110.39 ?  246 SER B N     1 
ATOM   6723  C CA    . SER B 2 246 ? 94.527  111.115 138.765 1.00 110.39 ?  246 SER B CA    1 
ATOM   6724  C C     . SER B 2 246 ? 95.709  110.195 138.502 1.00 110.39 ?  246 SER B C     1 
ATOM   6725  O O     . SER B 2 246 ? 95.551  109.141 137.882 1.00 110.39 ?  246 SER B O     1 
ATOM   6726  C CB    . SER B 2 246 ? 93.462  110.428 139.613 1.00 110.39 ?  246 SER B CB    1 
ATOM   6727  O OG    . SER B 2 246 ? 92.224  111.110 139.548 1.00 110.39 ?  246 SER B OG    1 
ATOM   6728  N N     . CYS B 2 247 ? 96.897  110.584 138.963 1.00 104.17 ?  247 CYS B N     1 
ATOM   6729  C CA    . CYS B 2 247 ? 98.041  109.729 138.682 1.00 104.17 ?  247 CYS B CA    1 
ATOM   6730  C C     . CYS B 2 247 ? 97.721  108.353 139.237 1.00 104.17 ?  247 CYS B C     1 
ATOM   6731  O O     . CYS B 2 247 ? 97.737  108.147 140.453 1.00 104.17 ?  247 CYS B O     1 
ATOM   6732  C CB    . CYS B 2 247 ? 99.319  110.294 139.296 1.00 104.17 ?  247 CYS B CB    1 
ATOM   6733  S SG    . CYS B 2 247 ? 100.776 109.291 138.992 1.00 104.17 ?  247 CYS B SG    1 
ATOM   6734  N N     . VAL B 2 248 ? 97.443  107.402 138.348 1.00 102.46 ?  248 VAL B N     1 
ATOM   6735  C CA    . VAL B 2 248 ? 96.819  106.154 138.775 1.00 102.46 ?  248 VAL B CA    1 
ATOM   6736  C C     . VAL B 2 248 ? 97.856  105.225 139.383 1.00 102.46 ?  248 VAL B C     1 
ATOM   6737  O O     . VAL B 2 248 ? 97.798  104.885 140.569 1.00 102.46 ?  248 VAL B O     1 
ATOM   6738  C CB    . VAL B 2 248 ? 96.085  105.484 137.601 1.00 102.46 ?  248 VAL B CB    1 
ATOM   6739  C CG1   . VAL B 2 248 ? 95.393  104.214 138.064 1.00 102.46 ?  248 VAL B CG1   1 
ATOM   6740  C CG2   . VAL B 2 248 ? 95.077  106.444 136.994 1.00 102.46 ?  248 VAL B CG2   1 
ATOM   6741  N N     . LEU B 2 249 ? 98.825  104.811 138.583 1.00 101.21 ?  249 LEU B N     1 
ATOM   6742  C CA    . LEU B 2 249 ? 99.783  103.821 139.029 1.00 101.21 ?  249 LEU B CA    1 
ATOM   6743  C C     . LEU B 2 249 ? 101.139 104.136 138.429 1.00 101.21 ?  249 LEU B C     1 
ATOM   6744  O O     . LEU B 2 249 ? 101.286 104.213 137.208 1.00 101.21 ?  249 LEU B O     1 
ATOM   6745  C CB    . LEU B 2 249 ? 99.328  102.420 138.639 1.00 101.21 ?  249 LEU B CB    1 
ATOM   6746  C CG    . LEU B 2 249 ? 100.239 101.287 139.088 1.00 101.21 ?  249 LEU B CG    1 
ATOM   6747  C CD1   . LEU B 2 249 ? 100.136 101.076 140.594 1.00 101.21 ?  249 LEU B CD1   1 
ATOM   6748  C CD2   . LEU B 2 249 ? 99.871  100.026 138.330 1.00 101.21 ?  249 LEU B CD2   1 
ATOM   6749  N N     . SER B 2 250 ? 102.128 104.302 139.301 1.00 102.11 ?  250 SER B N     1 
ATOM   6750  C CA    . SER B 2 250 ? 103.454 104.739 138.901 1.00 102.11 ?  250 SER B CA    1 
ATOM   6751  C C     . SER B 2 250 ? 104.492 103.997 139.725 1.00 102.11 ?  250 SER B C     1 
ATOM   6752  O O     . SER B 2 250 ? 104.245 103.638 140.877 1.00 102.11 ?  250 SER B O     1 
ATOM   6753  C CB    . SER B 2 250 ? 103.606 106.247 139.092 1.00 102.11 ?  250 SER B CB    1 
ATOM   6754  O OG    . SER B 2 250 ? 103.498 106.585 140.463 1.00 102.11 ?  250 SER B OG    1 
ATOM   6755  N N     . SER B 2 251 ? 105.660 103.779 139.131 1.00 89.24  ?  251 SER B N     1 
ATOM   6756  C CA    . SER B 2 251 ? 106.740 103.120 139.843 1.00 89.24  ?  251 SER B CA    1 
ATOM   6757  C C     . SER B 2 251 ? 108.072 103.686 139.385 1.00 89.24  ?  251 SER B C     1 
ATOM   6758  O O     . SER B 2 251 ? 108.250 104.019 138.213 1.00 89.24  ?  251 SER B O     1 
ATOM   6759  C CB    . SER B 2 251 ? 106.714 101.610 139.629 1.00 89.24  ?  251 SER B CB    1 
ATOM   6760  O OG    . SER B 2 251 ? 107.670 100.982 140.461 1.00 89.24  ?  251 SER B OG    1 
ATOM   6761  N N     . ALA B 2 252 ? 109.011 103.786 140.323 1.00 84.64  ?  252 ALA B N     1 
ATOM   6762  C CA    . ALA B 2 252 ? 110.346 104.302 140.028 1.00 84.64  ?  252 ALA B CA    1 
ATOM   6763  C C     . ALA B 2 252 ? 111.212 103.146 139.538 1.00 84.64  ?  252 ALA B C     1 
ATOM   6764  O O     . ALA B 2 252 ? 112.207 102.760 140.155 1.00 84.64  ?  252 ALA B O     1 
ATOM   6765  C CB    . ALA B 2 252 ? 110.950 104.974 141.252 1.00 84.64  ?  252 ALA B CB    1 
ATOM   6766  N N     . VAL B 2 253 ? 110.824 102.591 138.390 1.00 76.38  ?  253 VAL B N     1 
ATOM   6767  C CA    . VAL B 2 253 ? 111.508 101.407 137.885 1.00 76.38  ?  253 VAL B CA    1 
ATOM   6768  C C     . VAL B 2 253 ? 112.953 101.723 137.528 1.00 76.38  ?  253 VAL B C     1 
ATOM   6769  O O     . VAL B 2 253 ? 113.843 100.888 137.720 1.00 76.38  ?  253 VAL B O     1 
ATOM   6770  C CB    . VAL B 2 253 ? 110.742 100.816 136.693 1.00 76.38  ?  253 VAL B CB    1 
ATOM   6771  C CG1   . VAL B 2 253 ? 109.399 100.309 137.140 1.00 76.38  ?  253 VAL B CG1   1 
ATOM   6772  C CG2   . VAL B 2 253 ? 110.558 101.864 135.636 1.00 76.38  ?  253 VAL B CG2   1 
ATOM   6773  N N     . HIS B 2 254 ? 113.218 102.922 137.012 1.00 68.33  ?  254 HIS B N     1 
ATOM   6774  C CA    . HIS B 2 254 ? 114.556 103.299 136.581 1.00 68.33  ?  254 HIS B CA    1 
ATOM   6775  C C     . HIS B 2 254 ? 115.082 104.449 137.419 1.00 68.33  ?  254 HIS B C     1 
ATOM   6776  O O     . HIS B 2 254 ? 114.333 105.329 137.844 1.00 68.33  ?  254 HIS B O     1 
ATOM   6777  C CB    . HIS B 2 254 ? 114.582 103.719 135.116 1.00 68.33  ?  254 HIS B CB    1 
ATOM   6778  C CG    . HIS B 2 254 ? 113.949 102.732 134.200 1.00 68.33  ?  254 HIS B CG    1 
ATOM   6779  N ND1   . HIS B 2 254 ? 113.991 101.378 134.430 1.00 68.33  ?  254 HIS B ND1   1 
ATOM   6780  C CD2   . HIS B 2 254 ? 113.247 102.901 133.058 1.00 68.33  ?  254 HIS B CD2   1 
ATOM   6781  C CE1   . HIS B 2 254 ? 113.346 100.751 133.465 1.00 68.33  ?  254 HIS B CE1   1 
ATOM   6782  N NE2   . HIS B 2 254 ? 112.885 101.653 132.620 1.00 68.33  ?  254 HIS B NE2   1 
ATOM   6783  N N     . SER B 2 255 ? 116.395 104.444 137.624 1.00 74.07  ?  255 SER B N     1 
ATOM   6784  C CA    . SER B 2 255 ? 117.049 105.514 138.360 1.00 74.07  ?  255 SER B CA    1 
ATOM   6785  C C     . SER B 2 255 ? 117.478 106.671 137.472 1.00 74.07  ?  255 SER B C     1 
ATOM   6786  O O     . SER B 2 255 ? 118.180 107.567 137.949 1.00 74.07  ?  255 SER B O     1 
ATOM   6787  C CB    . SER B 2 255 ? 118.268 104.976 139.108 1.00 74.07  ?  255 SER B CB    1 
ATOM   6788  O OG    . SER B 2 255 ? 119.262 104.545 138.204 1.00 74.07  ?  255 SER B OG    1 
ATOM   6789  N N     . GLN B 2 256 ? 117.087 106.668 136.199 1.00 69.00  ?  256 GLN B N     1 
ATOM   6790  C CA    . GLN B 2 256 ? 117.376 107.754 135.277 1.00 69.00  ?  256 GLN B CA    1 
ATOM   6791  C C     . GLN B 2 256 ? 116.324 107.804 134.180 1.00 69.00  ?  256 GLN B C     1 
ATOM   6792  O O     . GLN B 2 256 ? 115.548 106.870 133.985 1.00 69.00  ?  256 GLN B O     1 
ATOM   6793  C CB    . GLN B 2 256 ? 118.770 107.611 134.668 1.00 69.00  ?  256 GLN B CB    1 
ATOM   6794  C CG    . GLN B 2 256 ? 119.892 107.843 135.645 1.00 69.00  ?  256 GLN B CG    1 
ATOM   6795  C CD    . GLN B 2 256 ? 121.250 107.662 135.014 1.00 69.00  ?  256 GLN B CD    1 
ATOM   6796  O OE1   . GLN B 2 256 ? 122.276 107.941 135.629 1.00 69.00  ?  256 GLN B OE1   1 
ATOM   6797  N NE2   . GLN B 2 256 ? 121.265 107.178 133.780 1.00 69.00  ?  256 GLN B NE2   1 
ATOM   6798  N N     . CYS B 2 257 ? 116.349 108.904 133.435 1.00 67.54  ?  257 CYS B N     1 
ATOM   6799  C CA    . CYS B 2 257 ? 115.334 109.238 132.446 1.00 67.54  ?  257 CYS B CA    1 
ATOM   6800  C C     . CYS B 2 257 ? 114.810 108.011 131.721 1.00 67.54  ?  257 CYS B C     1 
ATOM   6801  O O     . CYS B 2 257 ? 115.582 107.167 131.272 1.00 67.54  ?  257 CYS B O     1 
ATOM   6802  C CB    . CYS B 2 257 ? 115.928 110.214 131.434 1.00 67.54  ?  257 CYS B CB    1 
ATOM   6803  S SG    . CYS B 2 257 ? 114.824 110.628 130.083 1.00 67.54  ?  257 CYS B SG    1 
ATOM   6804  N N     . VAL B 2 258 ? 113.488 107.909 131.626 1.00 57.50  ?  258 VAL B N     1 
ATOM   6805  C CA    . VAL B 2 258 ? 112.840 106.836 130.876 1.00 57.50  ?  258 VAL B CA    1 
ATOM   6806  C C     . VAL B 2 258 ? 112.765 107.246 129.409 1.00 57.50  ?  258 VAL B C     1 
ATOM   6807  O O     . VAL B 2 258 ? 111.947 108.083 129.033 1.00 57.50  ?  258 VAL B O     1 
ATOM   6808  C CB    . VAL B 2 258 ? 111.452 106.532 131.441 1.00 57.50  ?  258 VAL B CB    1 
ATOM   6809  C CG1   . VAL B 2 258 ? 110.775 105.468 130.635 1.00 57.50  ?  258 VAL B CG1   1 
ATOM   6810  C CG2   . VAL B 2 258 ? 111.594 106.070 132.854 1.00 57.50  ?  258 VAL B CG2   1 
ATOM   6811  N N     . THR B 2 259 ? 113.611 106.646 128.570 1.00 53.12  ?  259 THR B N     1 
ATOM   6812  C CA    . THR B 2 259 ? 113.718 107.101 127.188 1.00 53.12  ?  259 THR B CA    1 
ATOM   6813  C C     . THR B 2 259 ? 112.572 106.622 126.312 1.00 53.12  ?  259 THR B C     1 
ATOM   6814  O O     . THR B 2 259 ? 112.233 107.285 125.329 1.00 53.12  ?  259 THR B O     1 
ATOM   6815  C CB    . THR B 2 259 ? 115.040 106.662 126.571 1.00 53.12  ?  259 THR B CB    1 
ATOM   6816  O OG1   . THR B 2 259 ? 116.129 107.219 127.314 1.00 53.12  ?  259 THR B OG1   1 
ATOM   6817  C CG2   . THR B 2 259 ? 115.123 107.119 125.139 1.00 53.12  ?  259 THR B CG2   1 
ATOM   6818  N N     . GLY B 2 260 ? 111.981 105.477 126.608 1.00 56.18  ?  260 GLY B N     1 
ATOM   6819  C CA    . GLY B 2 260 ? 110.916 104.998 125.749 1.00 56.18  ?  260 GLY B CA    1 
ATOM   6820  C C     . GLY B 2 260 ? 110.067 103.953 126.428 1.00 56.18  ?  260 GLY B C     1 
ATOM   6821  O O     . GLY B 2 260 ? 110.519 103.247 127.333 1.00 56.18  ?  260 GLY B O     1 
ATOM   6822  N N     . LEU B 2 261 ? 108.824 103.855 125.970 1.00 60.45  ?  261 LEU B N     1 
ATOM   6823  C CA    . LEU B 2 261 ? 107.895 102.846 126.453 1.00 60.45  ?  261 LEU B CA    1 
ATOM   6824  C C     . LEU B 2 261 ? 107.142 102.282 125.261 1.00 60.45  ?  261 LEU B C     1 
ATOM   6825  O O     . LEU B 2 261 ? 106.654 103.041 124.421 1.00 60.45  ?  261 LEU B O     1 
ATOM   6826  C CB    . LEU B 2 261 ? 106.932 103.440 127.476 1.00 60.45  ?  261 LEU B CB    1 
ATOM   6827  C CG    . LEU B 2 261 ? 107.609 104.259 128.570 1.00 60.45  ?  261 LEU B CG    1 
ATOM   6828  C CD1   . LEU B 2 261 ? 106.585 104.737 129.562 1.00 60.45  ?  261 LEU B CD1   1 
ATOM   6829  C CD2   . LEU B 2 261 ? 108.652 103.431 129.270 1.00 60.45  ?  261 LEU B CD2   1 
ATOM   6830  N N     . VAL B 2 262 ? 107.057 100.957 125.180 1.00 72.57  ?  262 VAL B N     1 
ATOM   6831  C CA    . VAL B 2 262 ? 106.477 100.291 124.023 1.00 72.57  ?  262 VAL B CA    1 
ATOM   6832  C C     . VAL B 2 262 ? 105.751 99.042  124.490 1.00 72.57  ?  262 VAL B C     1 
ATOM   6833  O O     . VAL B 2 262 ? 106.388 98.085  124.940 1.00 72.57  ?  262 VAL B O     1 
ATOM   6834  C CB    . VAL B 2 262 ? 107.542 99.920  122.986 1.00 72.57  ?  262 VAL B CB    1 
ATOM   6835  C CG1   . VAL B 2 262 ? 106.912 99.108  121.882 1.00 72.57  ?  262 VAL B CG1   1 
ATOM   6836  C CG2   . VAL B 2 262 ? 108.184 101.166 122.441 1.00 72.57  ?  262 VAL B CG2   1 
ATOM   6837  N N     . PHE B 2 263 ? 104.430 99.031  124.345 1.00 91.51  ?  263 PHE B N     1 
ATOM   6838  C CA    . PHE B 2 263 ? 103.606 97.947  124.855 1.00 91.51  ?  263 PHE B CA    1 
ATOM   6839  C C     . PHE B 2 263 ? 103.825 96.678  124.045 1.00 91.51  ?  263 PHE B C     1 
ATOM   6840  O O     . PHE B 2 263 ? 104.379 96.708  122.944 1.00 91.51  ?  263 PHE B O     1 
ATOM   6841  C CB    . PHE B 2 263 ? 102.132 98.340  124.815 1.00 91.51  ?  263 PHE B CB    1 
ATOM   6842  C CG    . PHE B 2 263 ? 101.747 99.324  125.873 1.00 91.51  ?  263 PHE B CG    1 
ATOM   6843  C CD1   . PHE B 2 263 ? 101.615 98.933  127.185 1.00 91.51  ?  263 PHE B CD1   1 
ATOM   6844  C CD2   . PHE B 2 263 ? 101.525 100.647 125.553 1.00 91.51  ?  263 PHE B CD2   1 
ATOM   6845  C CE1   . PHE B 2 263 ? 101.271 99.839  128.151 1.00 91.51  ?  263 PHE B CE1   1 
ATOM   6846  C CE2   . PHE B 2 263 ? 101.177 101.557 126.519 1.00 91.51  ?  263 PHE B CE2   1 
ATOM   6847  C CZ    . PHE B 2 263 ? 101.051 101.153 127.817 1.00 91.51  ?  263 PHE B CZ    1 
ATOM   6848  N N     . SER B 2 264 ? 103.392 95.553  124.607 1.00 102.70 ?  264 SER B N     1 
ATOM   6849  C CA    . SER B 2 264 ? 103.567 94.262  123.961 1.00 102.70 ?  264 SER B CA    1 
ATOM   6850  C C     . SER B 2 264 ? 102.337 93.874  123.150 1.00 102.70 ?  264 SER B C     1 
ATOM   6851  O O     . SER B 2 264 ? 101.234 94.364  123.396 1.00 102.70 ?  264 SER B O     1 
ATOM   6852  C CB    . SER B 2 264 ? 103.861 93.192  125.001 1.00 102.70 ?  264 SER B CB    1 
ATOM   6853  O OG    . SER B 2 264 ? 102.738 92.978  125.832 1.00 102.70 ?  264 SER B OG    1 
ATOM   6854  N N     . PRO B 2 265 ? 102.507 92.996  122.159 1.00 107.36 ?  265 PRO B N     1 
ATOM   6855  C CA    . PRO B 2 265 ? 101.366 92.582  121.328 1.00 107.36 ?  265 PRO B CA    1 
ATOM   6856  C C     . PRO B 2 265 ? 100.419 91.603  122.007 1.00 107.36 ?  265 PRO B C     1 
ATOM   6857  O O     . PRO B 2 265 ? 99.372  91.287  121.428 1.00 107.36 ?  265 PRO B O     1 
ATOM   6858  C CB    . PRO B 2 265 ? 102.036 91.938  120.107 1.00 107.36 ?  265 PRO B CB    1 
ATOM   6859  C CG    . PRO B 2 265 ? 103.454 92.403  120.149 1.00 107.36 ?  265 PRO B CG    1 
ATOM   6860  C CD    . PRO B 2 265 ? 103.782 92.545  121.593 1.00 107.36 ?  265 PRO B CD    1 
ATOM   6861  N N     . HIS B 2 266 ? 100.750 91.105  123.195 1.00 114.22 ?  266 HIS B N     1 
ATOM   6862  C CA    . HIS B 2 266 ? 99.839  90.237  123.926 1.00 114.22 ?  266 HIS B CA    1 
ATOM   6863  C C     . HIS B 2 266 ? 98.543  90.967  124.241 1.00 114.22 ?  266 HIS B C     1 
ATOM   6864  O O     . HIS B 2 266 ? 98.541  92.157  124.564 1.00 114.22 ?  266 HIS B O     1 
ATOM   6865  C CB    . HIS B 2 266 ? 100.490 89.762  125.218 1.00 114.22 ?  266 HIS B CB    1 
ATOM   6866  C CG    . HIS B 2 266 ? 101.600 88.788  125.011 1.00 114.22 ?  266 HIS B CG    1 
ATOM   6867  N ND1   . HIS B 2 266 ? 102.485 88.452  126.010 1.00 114.22 ?  266 HIS B ND1   1 
ATOM   6868  C CD2   . HIS B 2 266 ? 101.928 88.023  123.944 1.00 114.22 ?  266 HIS B CD2   1 
ATOM   6869  C CE1   . HIS B 2 266 ? 103.339 87.555  125.555 1.00 114.22 ?  266 HIS B CE1   1 
ATOM   6870  N NE2   . HIS B 2 266 ? 103.019 87.274  124.305 1.00 114.22 ?  266 HIS B NE2   1 
ATOM   6871  N N     . SER B 2 267 ? 97.433  90.228  124.177 1.00 121.10 ?  267 SER B N     1 
ATOM   6872  C CA    . SER B 2 267 ? 96.124  90.835  124.392 1.00 121.10 ?  267 SER B CA    1 
ATOM   6873  C C     . SER B 2 267 ? 96.131  91.675  125.660 1.00 121.10 ?  267 SER B C     1 
ATOM   6874  O O     . SER B 2 267 ? 95.666  92.820  125.670 1.00 121.10 ?  267 SER B O     1 
ATOM   6875  C CB    . SER B 2 267 ? 95.053  89.749  124.460 1.00 121.10 ?  267 SER B CB    1 
ATOM   6876  O OG    . SER B 2 267 ? 95.197  88.835  123.388 1.00 121.10 ?  267 SER B OG    1 
ATOM   6877  N N     . VAL B 2 268 ? 96.669  91.120  126.740 1.00 113.99 ?  268 VAL B N     1 
ATOM   6878  C CA    . VAL B 2 268 ? 96.990  91.881  127.943 1.00 113.99 ?  268 VAL B CA    1 
ATOM   6879  C C     . VAL B 2 268 ? 98.474  92.229  127.871 1.00 113.99 ?  268 VAL B C     1 
ATOM   6880  O O     . VAL B 2 268 ? 99.312  91.402  128.264 1.00 113.99 ?  268 VAL B O     1 
ATOM   6881  C CB    . VAL B 2 268 ? 96.661  91.091  129.212 1.00 113.99 ?  268 VAL B CB    1 
ATOM   6882  C CG1   . VAL B 2 268 ? 97.091  91.870  130.432 1.00 113.99 ?  268 VAL B CG1   1 
ATOM   6883  C CG2   . VAL B 2 268 ? 95.178  90.787  129.256 1.00 113.99 ?  268 VAL B CG2   1 
ATOM   6884  N N     . PRO B 2 269 ? 98.840  93.412  127.396 1.00 109.73 ?  269 PRO B N     1 
ATOM   6885  C CA    . PRO B 2 269 ? 100.230 93.663  127.022 1.00 109.73 ?  269 PRO B CA    1 
ATOM   6886  C C     . PRO B 2 269 ? 101.092 94.101  128.191 1.00 109.73 ?  269 PRO B C     1 
ATOM   6887  O O     . PRO B 2 269 ? 100.617 94.674  129.173 1.00 109.73 ?  269 PRO B O     1 
ATOM   6888  C CB    . PRO B 2 269 ? 100.110 94.789  125.991 1.00 109.73 ?  269 PRO B CB    1 
ATOM   6889  C CG    . PRO B 2 269 ? 98.742  95.409  126.221 1.00 109.73 ?  269 PRO B CG    1 
ATOM   6890  C CD    . PRO B 2 269 ? 98.013  94.617  127.263 1.00 109.73 ?  269 PRO B CD    1 
ATOM   6891  N N     . PHE B 2 270 ? 102.384 93.825  128.064 1.00 100.83 ?  270 PHE B N     1 
ATOM   6892  C CA    . PHE B 2 270 ? 103.376 94.344  128.989 1.00 100.83 ?  270 PHE B CA    1 
ATOM   6893  C C     . PHE B 2 270 ? 103.981 95.621  128.421 1.00 100.83 ?  270 PHE B C     1 
ATOM   6894  O O     . PHE B 2 270 ? 103.865 95.912  127.229 1.00 100.83 ?  270 PHE B O     1 
ATOM   6895  C CB    . PHE B 2 270 ? 104.478 93.322  129.242 1.00 100.83 ?  270 PHE B CB    1 
ATOM   6896  C CG    . PHE B 2 270 ? 103.993 91.909  129.305 1.00 100.83 ?  270 PHE B CG    1 
ATOM   6897  C CD1   . PHE B 2 270 ? 103.399 91.411  130.448 1.00 100.83 ?  270 PHE B CD1   1 
ATOM   6898  C CD2   . PHE B 2 270 ? 104.155 91.069  128.222 1.00 100.83 ?  270 PHE B CD2   1 
ATOM   6899  C CE1   . PHE B 2 270 ? 102.962 90.101  130.499 1.00 100.83 ?  270 PHE B CE1   1 
ATOM   6900  C CE2   . PHE B 2 270 ? 103.726 89.766  128.270 1.00 100.83 ?  270 PHE B CE2   1 
ATOM   6901  C CZ    . PHE B 2 270 ? 103.127 89.279  129.407 1.00 100.83 ?  270 PHE B CZ    1 
ATOM   6902  N N     . LEU B 2 271 ? 104.643 96.380  129.287 1.00 82.38  ?  271 LEU B N     1 
ATOM   6903  C CA    . LEU B 2 271 ? 105.214 97.667  128.915 1.00 82.38  ?  271 LEU B CA    1 
ATOM   6904  C C     . LEU B 2 271 ? 106.722 97.601  129.090 1.00 82.38  ?  271 LEU B C     1 
ATOM   6905  O O     . LEU B 2 271 ? 107.208 97.251  130.169 1.00 82.38  ?  271 LEU B O     1 
ATOM   6906  C CB    . LEU B 2 271 ? 104.604 98.785  129.759 1.00 82.38  ?  271 LEU B CB    1 
ATOM   6907  C CG    . LEU B 2 271 ? 104.840 100.223 129.325 1.00 82.38  ?  271 LEU B CG    1 
ATOM   6908  C CD1   . LEU B 2 271 ? 103.694 101.084 129.768 1.00 82.38  ?  271 LEU B CD1   1 
ATOM   6909  C CD2   . LEU B 2 271 ? 106.122 100.724 129.926 1.00 82.38  ?  271 LEU B CD2   1 
ATOM   6910  N N     . ALA B 2 272 ? 107.460 97.926  128.032 1.00 71.03  ?  272 ALA B N     1 
ATOM   6911  C CA    . ALA B 2 272 ? 108.916 97.897  128.057 1.00 71.03  ?  272 ALA B CA    1 
ATOM   6912  C C     . ALA B 2 272 ? 109.437 99.251  128.513 1.00 71.03  ?  272 ALA B C     1 
ATOM   6913  O O     . ALA B 2 272 ? 108.889 100.291 128.141 1.00 71.03  ?  272 ALA B O     1 
ATOM   6914  C CB    . ALA B 2 272 ? 109.473 97.543  126.680 1.00 71.03  ?  272 ALA B CB    1 
ATOM   6915  N N     . SER B 2 273 ? 110.488 99.239  129.321 1.00 64.81  ?  273 SER B N     1 
ATOM   6916  C CA    . SER B 2 273 ? 110.922 100.437 130.028 1.00 64.81  ?  273 SER B CA    1 
ATOM   6917  C C     . SER B 2 273 ? 112.437 100.532 129.974 1.00 64.81  ?  273 SER B C     1 
ATOM   6918  O O     . SER B 2 273 ? 113.130 99.880  130.758 1.00 64.81  ?  273 SER B O     1 
ATOM   6919  C CB    . SER B 2 273 ? 110.435 100.409 131.472 1.00 64.81  ?  273 SER B CB    1 
ATOM   6920  O OG    . SER B 2 273 ? 110.645 101.655 132.096 1.00 64.81  ?  273 SER B OG    1 
ATOM   6921  N N     . LEU B 2 274 ? 112.948 101.362 129.075 1.00 55.55  ?  274 LEU B N     1 
ATOM   6922  C CA    . LEU B 2 274 ? 114.377 101.511 128.861 1.00 55.55  ?  274 LEU B CA    1 
ATOM   6923  C C     . LEU B 2 274 ? 114.817 102.943 129.118 1.00 55.55  ?  274 LEU B C     1 
ATOM   6924  O O     . LEU B 2 274 ? 114.228 103.886 128.592 1.00 55.55  ?  274 LEU B O     1 
ATOM   6925  C CB    . LEU B 2 274 ? 114.743 101.080 127.448 1.00 55.55  ?  274 LEU B CB    1 
ATOM   6926  C CG    . LEU B 2 274 ? 114.339 101.989 126.310 1.00 55.55  ?  274 LEU B CG    1 
ATOM   6927  C CD1   . LEU B 2 274 ? 115.108 101.574 125.096 1.00 55.55  ?  274 LEU B CD1   1 
ATOM   6928  C CD2   . LEU B 2 274 ? 112.868 101.835 126.055 1.00 55.55  ?  274 LEU B CD2   1 
ATOM   6929  N N     . SER B 2 275 ? 115.868 103.094 129.913 1.00 60.24  ?  275 SER B N     1 
ATOM   6930  C CA    . SER B 2 275 ? 116.247 104.384 130.453 1.00 60.24  ?  275 SER B CA    1 
ATOM   6931  C C     . SER B 2 275 ? 117.716 104.647 130.186 1.00 60.24  ?  275 SER B C     1 
ATOM   6932  O O     . SER B 2 275 ? 118.464 103.767 129.765 1.00 60.24  ?  275 SER B O     1 
ATOM   6933  C CB    . SER B 2 275 ? 116.002 104.445 131.957 1.00 60.24  ?  275 SER B CB    1 
ATOM   6934  O OG    . SER B 2 275 ? 116.868 103.550 132.621 1.00 60.24  ?  275 SER B OG    1 
ATOM   6935  N N     . GLU B 2 276 ? 118.137 105.865 130.495 1.00 62.28  ?  276 GLU B N     1 
ATOM   6936  C CA    . GLU B 2 276 ? 119.519 106.278 130.333 1.00 62.28  ?  276 GLU B CA    1 
ATOM   6937  C C     . GLU B 2 276 ? 120.464 105.489 131.214 1.00 62.28  ?  276 GLU B C     1 
ATOM   6938  O O     . GLU B 2 276 ? 121.677 105.553 131.010 1.00 62.28  ?  276 GLU B O     1 
ATOM   6939  C CB    . GLU B 2 276 ? 119.667 107.758 130.652 1.00 62.28  ?  276 GLU B CB    1 
ATOM   6940  C CG    . GLU B 2 276 ? 118.817 108.638 129.782 1.00 62.28  ?  276 GLU B CG    1 
ATOM   6941  C CD    . GLU B 2 276 ? 119.027 110.099 130.073 1.00 62.28  ?  276 GLU B CD    1 
ATOM   6942  O OE1   . GLU B 2 276 ? 119.845 110.421 130.956 1.00 62.28  ?  276 GLU B OE1   1 
ATOM   6943  O OE2   . GLU B 2 276 ? 118.357 110.935 129.441 1.00 62.28  -1 276 GLU B OE2   1 
ATOM   6944  N N     . ASP B 2 277 ? 119.940 104.768 132.195 1.00 73.99  ?  277 ASP B N     1 
ATOM   6945  C CA    . ASP B 2 277 ? 120.733 103.943 133.091 1.00 73.99  ?  277 ASP B CA    1 
ATOM   6946  C C     . ASP B 2 277 ? 121.367 102.766 132.372 1.00 73.99  ?  277 ASP B C     1 
ATOM   6947  O O     . ASP B 2 277 ? 122.243 102.108 132.934 1.00 73.99  ?  277 ASP B O     1 
ATOM   6948  C CB    . ASP B 2 277 ? 119.852 103.446 134.243 1.00 73.99  ?  277 ASP B CB    1 
ATOM   6949  C CG    . ASP B 2 277 ? 120.587 102.532 135.210 1.00 73.99  ?  277 ASP B CG    1 
ATOM   6950  O OD1   . ASP B 2 277 ? 121.832 102.574 135.257 1.00 73.99  ?  277 ASP B OD1   1 
ATOM   6951  O OD2   . ASP B 2 277 ? 119.910 101.768 135.931 1.00 73.99  -1 277 ASP B OD2   1 
ATOM   6952  N N     . CYS B 2 278 ? 120.969 102.510 131.129 1.00 77.66  ?  278 CYS B N     1 
ATOM   6953  C CA    . CYS B 2 278 ? 121.422 101.332 130.400 1.00 77.66  ?  278 CYS B CA    1 
ATOM   6954  C C     . CYS B 2 278 ? 120.730 100.081 130.917 1.00 77.66  ?  278 CYS B C     1 
ATOM   6955  O O     . CYS B 2 278 ? 121.325 99.006  130.984 1.00 77.66  ?  278 CYS B O     1 
ATOM   6956  C CB    . CYS B 2 278 ? 122.938 101.175 130.495 1.00 77.66  ?  278 CYS B CB    1 
ATOM   6957  S SG    . CYS B 2 278 ? 123.861 102.702 130.313 1.00 77.66  ?  278 CYS B SG    1 
ATOM   6958  N N     . SER B 2 279 ? 119.463 100.219 131.298 1.00 72.97  ?  279 SER B N     1 
ATOM   6959  C CA    . SER B 2 279 ? 118.715 99.111  131.866 1.00 72.97  ?  279 SER B CA    1 
ATOM   6960  C C     . SER B 2 279 ? 117.339 99.048  131.232 1.00 72.97  ?  279 SER B C     1 
ATOM   6961  O O     . SER B 2 279 ? 116.703 100.070 130.986 1.00 72.97  ?  279 SER B O     1 
ATOM   6962  C CB    . SER B 2 279 ? 118.576 99.249  133.378 1.00 72.97  ?  279 SER B CB    1 
ATOM   6963  O OG    . SER B 2 279 ? 117.675 100.289 133.696 1.00 72.97  ?  279 SER B OG    1 
ATOM   6964  N N     . LEU B 2 280 ? 116.879 97.831  130.980 1.00 71.05  ?  280 LEU B N     1 
ATOM   6965  C CA    . LEU B 2 280 ? 115.556 97.593  130.431 1.00 71.05  ?  280 LEU B CA    1 
ATOM   6966  C C     . LEU B 2 280 ? 114.755 96.704  131.366 1.00 71.05  ?  280 LEU B C     1 
ATOM   6967  O O     . LEU B 2 280 ? 115.284 95.760  131.960 1.00 71.05  ?  280 LEU B O     1 
ATOM   6968  C CB    . LEU B 2 280 ? 115.631 96.948  129.053 1.00 71.05  ?  280 LEU B CB    1 
ATOM   6969  C CG    . LEU B 2 280 ? 114.360 96.221  128.630 1.00 71.05  ?  280 LEU B CG    1 
ATOM   6970  C CD1   . LEU B 2 280 ? 113.240 97.200  128.473 1.00 71.05  ?  280 LEU B CD1   1 
ATOM   6971  C CD2   . LEU B 2 280 ? 114.578 95.482  127.330 1.00 71.05  ?  280 LEU B CD2   1 
ATOM   6972  N N     . ALA B 2 281 ? 113.470 97.016  131.497 1.00 83.12  ?  281 ALA B N     1 
ATOM   6973  C CA    . ALA B 2 281 ? 112.549 96.244  132.315 1.00 83.12  ?  281 ALA B CA    1 
ATOM   6974  C C     . ALA B 2 281 ? 111.215 96.138  131.596 1.00 83.12  ?  281 ALA B C     1 
ATOM   6975  O O     . ALA B 2 281 ? 110.929 96.902  130.672 1.00 83.12  ?  281 ALA B O     1 
ATOM   6976  C CB    . ALA B 2 281 ? 112.353 96.875  133.693 1.00 83.12  ?  281 ALA B CB    1 
ATOM   6977  N N     . VAL B 2 282 ? 110.401 95.178  132.012 1.00 95.57  ?  282 VAL B N     1 
ATOM   6978  C CA    . VAL B 2 282 ? 109.056 95.015  131.480 1.00 95.57  ?  282 VAL B CA    1 
ATOM   6979  C C     . VAL B 2 282 ? 108.066 95.231  132.616 1.00 95.57  ?  282 VAL B C     1 
ATOM   6980  O O     . VAL B 2 282 ? 108.254 94.711  133.721 1.00 95.57  ?  282 VAL B O     1 
ATOM   6981  C CB    . VAL B 2 282 ? 108.860 93.637  130.833 1.00 95.57  ?  282 VAL B CB    1 
ATOM   6982  C CG1   . VAL B 2 282 ? 107.398 93.413  130.549 1.00 95.57  ?  282 VAL B CG1   1 
ATOM   6983  C CG2   . VAL B 2 282 ? 109.675 93.542  129.566 1.00 95.57  ?  282 VAL B CG2   1 
ATOM   6984  N N     . LEU B 2 283 ? 107.019 96.004  132.344 1.00 97.87  ?  283 LEU B N     1 
ATOM   6985  C CA    . LEU B 2 283 ? 106.067 96.421  133.359 1.00 97.87  ?  283 LEU B CA    1 
ATOM   6986  C C     . LEU B 2 283 ? 104.677 95.920  132.998 1.00 97.87  ?  283 LEU B C     1 
ATOM   6987  O O     . LEU B 2 283 ? 104.334 95.799  131.818 1.00 97.87  ?  283 LEU B O     1 
ATOM   6988  C CB    . LEU B 2 283 ? 106.062 97.937  133.501 1.00 97.87  ?  283 LEU B CB    1 
ATOM   6989  C CG    . LEU B 2 283 ? 107.424 98.514  133.870 1.00 97.87  ?  283 LEU B CG    1 
ATOM   6990  C CD1   . LEU B 2 283 ? 107.357 100.023 133.984 1.00 97.87  ?  283 LEU B CD1   1 
ATOM   6991  C CD2   . LEU B 2 283 ? 107.938 97.896  135.147 1.00 97.87  ?  283 LEU B CD2   1 
ATOM   6992  N N     . ASP B 2 284 ? 103.897 95.595  134.026 1.00 113.13 ?  284 ASP B N     1 
ATOM   6993  C CA    . ASP B 2 284 ? 102.532 95.114  133.861 1.00 113.13 ?  284 ASP B CA    1 
ATOM   6994  C C     . ASP B 2 284 ? 101.529 96.213  134.215 1.00 113.13 ?  284 ASP B C     1 
ATOM   6995  O O     . ASP B 2 284 ? 101.877 97.382  134.407 1.00 113.13 ?  284 ASP B O     1 
ATOM   6996  C CB    . ASP B 2 284 ? 102.311 93.868  134.712 1.00 113.13 ?  284 ASP B CB    1 
ATOM   6997  C CG    . ASP B 2 284 ? 102.869 94.017  136.103 1.00 113.13 ?  284 ASP B CG    1 
ATOM   6998  O OD1   . ASP B 2 284 ? 102.768 95.123  136.673 1.00 113.13 ?  284 ASP B OD1   1 
ATOM   6999  O OD2   . ASP B 2 284 ? 103.420 93.031  136.625 1.00 113.13 -1 284 ASP B OD2   1 
ATOM   7000  N N     . SER B 2 285 ? 100.253 95.823  134.284 1.00 116.70 ?  285 SER B N     1 
ATOM   7001  C CA    . SER B 2 285 ? 99.186  96.738  134.672 1.00 116.70 ?  285 SER B CA    1 
ATOM   7002  C C     . SER B 2 285 ? 99.293  97.195  136.122 1.00 116.70 ?  285 SER B C     1 
ATOM   7003  O O     . SER B 2 285 ? 98.670  98.197  136.484 1.00 116.70 ?  285 SER B O     1 
ATOM   7004  C CB    . SER B 2 285 ? 97.824  96.082  134.444 1.00 116.70 ?  285 SER B CB    1 
ATOM   7005  O OG    . SER B 2 285 ? 97.726  94.860  135.155 1.00 116.70 ?  285 SER B OG    1 
ATOM   7006  N N     . SER B 2 286 ? 100.046 96.486  136.956 1.00 111.85 ?  286 SER B N     1 
ATOM   7007  C CA    . SER B 2 286 ? 100.332 96.926  138.312 1.00 111.85 ?  286 SER B CA    1 
ATOM   7008  C C     . SER B 2 286 ? 101.712 97.553  138.434 1.00 111.85 ?  286 SER B C     1 
ATOM   7009  O O     . SER B 2 286 ? 102.149 97.863  139.545 1.00 111.85 ?  286 SER B O     1 
ATOM   7010  C CB    . SER B 2 286 ? 100.205 95.753  139.285 1.00 111.85 ?  286 SER B CB    1 
ATOM   7011  O OG    . SER B 2 286 ? 98.877  95.269  139.327 1.00 111.85 ?  286 SER B OG    1 
ATOM   7012  N N     . LEU B 2 287 ? 102.399 97.760  137.314 1.00 104.32 ?  287 LEU B N     1 
ATOM   7013  C CA    . LEU B 2 287 ? 103.790 98.209  137.315 1.00 104.32 ?  287 LEU B CA    1 
ATOM   7014  C C     . LEU B 2 287 ? 104.646 97.315  138.205 1.00 104.32 ?  287 LEU B C     1 
ATOM   7015  O O     . LEU B 2 287 ? 105.495 97.784  138.966 1.00 104.32 ?  287 LEU B O     1 
ATOM   7016  C CB    . LEU B 2 287 ? 103.915 99.679  137.715 1.00 104.32 ?  287 LEU B CB    1 
ATOM   7017  C CG    . LEU B 2 287 ? 103.145 100.609 136.774 1.00 104.32 ?  287 LEU B CG    1 
ATOM   7018  C CD1   . LEU B 2 287 ? 103.251 102.052 137.222 1.00 104.32 ?  287 LEU B CD1   1 
ATOM   7019  C CD2   . LEU B 2 287 ? 103.584 100.436 135.334 1.00 104.32 ?  287 LEU B CD2   1 
ATOM   7020  N N     . SER B 2 288 ? 104.414 96.013  138.101 1.00 118.95 ?  288 SER B N     1 
ATOM   7021  C CA    . SER B 2 288 ? 105.249 95.015  138.743 1.00 118.95 ?  288 SER B CA    1 
ATOM   7022  C C     . SER B 2 288 ? 106.307 94.529  137.764 1.00 118.95 ?  288 SER B C     1 
ATOM   7023  O O     . SER B 2 288 ? 106.002 94.105  136.646 1.00 118.95 ?  288 SER B O     1 
ATOM   7024  C CB    . SER B 2 288 ? 104.408 93.834  139.232 1.00 118.95 ?  288 SER B CB    1 
ATOM   7025  O OG    . SER B 2 288 ? 103.674 94.168  140.397 1.00 118.95 ?  288 SER B OG    1 
ATOM   7026  N N     . GLU B 2 289 ? 107.559 94.595  138.195 1.00 128.75 ?  289 GLU B N     1 
ATOM   7027  C CA    . GLU B 2 289 ? 108.679 94.244  137.335 1.00 128.75 ?  289 GLU B CA    1 
ATOM   7028  C C     . GLU B 2 289 ? 108.602 92.772  136.958 1.00 128.75 ?  289 GLU B C     1 
ATOM   7029  O O     . GLU B 2 289 ? 108.382 91.913  137.817 1.00 128.75 ?  289 GLU B O     1 
ATOM   7030  C CB    . GLU B 2 289 ? 109.996 94.554  138.042 1.00 128.75 ?  289 GLU B CB    1 
ATOM   7031  C CG    . GLU B 2 289 ? 111.242 94.249  137.232 1.00 128.75 ?  289 GLU B CG    1 
ATOM   7032  C CD    . GLU B 2 289 ? 112.508 94.679  137.949 1.00 128.75 ?  289 GLU B CD    1 
ATOM   7033  O OE1   . GLU B 2 289 ? 112.399 95.222  139.069 1.00 128.75 ?  289 GLU B OE1   1 
ATOM   7034  O OE2   . GLU B 2 289 ? 113.609 94.467  137.400 1.00 128.75 -1 289 GLU B OE2   1 
ATOM   7035  N N     . LEU B 2 290 ? 108.759 92.483  135.671 1.00 126.76 ?  290 LEU B N     1 
ATOM   7036  C CA    . LEU B 2 290 ? 108.940 91.117  135.200 1.00 126.76 ?  290 LEU B CA    1 
ATOM   7037  C C     . LEU B 2 290 ? 110.402 90.834  134.886 1.00 126.76 ?  290 LEU B C     1 
ATOM   7038  O O     . LEU B 2 290 ? 111.010 89.930  135.465 1.00 126.76 ?  290 LEU B O     1 
ATOM   7039  C CB    . LEU B 2 290 ? 108.082 90.862  133.955 1.00 126.76 ?  290 LEU B CB    1 
ATOM   7040  C CG    . LEU B 2 290 ? 106.718 90.204  134.139 1.00 126.76 ?  290 LEU B CG    1 
ATOM   7041  C CD1   . LEU B 2 290 ? 105.845 91.022  135.075 1.00 126.76 ?  290 LEU B CD1   1 
ATOM   7042  C CD2   . LEU B 2 290 ? 106.048 90.032  132.788 1.00 126.76 ?  290 LEU B CD2   1 
ATOM   7043  N N     . PHE B 2 291 ? 110.984 91.618  133.989 1.00 103.64 ?  291 PHE B N     1 
ATOM   7044  C CA    . PHE B 2 291 ? 112.302 91.360  133.444 1.00 103.64 ?  291 PHE B CA    1 
ATOM   7045  C C     . PHE B 2 291 ? 113.179 92.596  133.557 1.00 103.64 ?  291 PHE B C     1 
ATOM   7046  O O     . PHE B 2 291 ? 112.721 93.720  133.349 1.00 103.64 ?  291 PHE B O     1 
ATOM   7047  C CB    . PHE B 2 291 ? 112.201 90.936  131.988 1.00 103.64 ?  291 PHE B CB    1 
ATOM   7048  C CG    . PHE B 2 291 ? 113.487 90.478  131.417 1.00 103.64 ?  291 PHE B CG    1 
ATOM   7049  C CD1   . PHE B 2 291 ? 114.239 89.523  132.063 1.00 103.64 ?  291 PHE B CD1   1 
ATOM   7050  C CD2   . PHE B 2 291 ? 113.954 91.006  130.244 1.00 103.64 ?  291 PHE B CD2   1 
ATOM   7051  C CE1   . PHE B 2 291 ? 115.435 89.102  131.541 1.00 103.64 ?  291 PHE B CE1   1 
ATOM   7052  C CE2   . PHE B 2 291 ? 115.138 90.589  129.720 1.00 103.64 ?  291 PHE B CE2   1 
ATOM   7053  C CZ    . PHE B 2 291 ? 115.884 89.636  130.365 1.00 103.64 ?  291 PHE B CZ    1 
ATOM   7054  N N     . ARG B 2 292 ? 114.450 92.378  133.878 1.00 87.82  ?  292 ARG B N     1 
ATOM   7055  C CA    . ARG B 2 292 ? 115.406 93.470  133.972 1.00 87.82  ?  292 ARG B CA    1 
ATOM   7056  C C     . ARG B 2 292 ? 116.714 93.004  133.364 1.00 87.82  ?  292 ARG B C     1 
ATOM   7057  O O     . ARG B 2 292 ? 117.339 92.077  133.883 1.00 87.82  ?  292 ARG B O     1 
ATOM   7058  C CB    . ARG B 2 292 ? 115.624 93.895  135.424 1.00 87.82  ?  292 ARG B CB    1 
ATOM   7059  C CG    . ARG B 2 292 ? 116.504 95.112  135.584 1.00 87.82  ?  292 ARG B CG    1 
ATOM   7060  C CD    . ARG B 2 292 ? 115.977 95.987  136.702 1.00 87.82  ?  292 ARG B CD    1 
ATOM   7061  N NE    . ARG B 2 292 ? 116.428 97.368  136.594 1.00 87.82  ?  292 ARG B NE    1 
ATOM   7062  C CZ    . ARG B 2 292 ? 115.864 98.269  135.799 1.00 87.82  ?  292 ARG B CZ    1 
ATOM   7063  N NH1   . ARG B 2 292 ? 116.330 99.506  135.757 1.00 87.82  1  292 ARG B NH1   1 
ATOM   7064  N NH2   . ARG B 2 292 ? 114.830 97.931  135.047 1.00 87.82  ?  292 ARG B NH2   1 
ATOM   7065  N N     . SER B 2 293 ? 117.126 93.645  132.276 1.00 85.64  ?  293 SER B N     1 
ATOM   7066  C CA    . SER B 2 293 ? 118.325 93.253  131.547 1.00 85.64  ?  293 SER B CA    1 
ATOM   7067  C C     . SER B 2 293 ? 119.317 94.399  131.560 1.00 85.64  ?  293 SER B C     1 
ATOM   7068  O O     . SER B 2 293 ? 118.974 95.524  131.187 1.00 85.64  ?  293 SER B O     1 
ATOM   7069  C CB    . SER B 2 293 ? 117.998 92.861  130.107 1.00 85.64  ?  293 SER B CB    1 
ATOM   7070  O OG    . SER B 2 293 ? 119.169 92.478  129.412 1.00 85.64  ?  293 SER B OG    1 
ATOM   7071  N N     . GLN B 2 294 ? 120.536 94.117  131.991 1.00 83.94  ?  294 GLN B N     1 
ATOM   7072  C CA    . GLN B 2 294 ? 121.635 95.053  131.858 1.00 83.94  ?  294 GLN B CA    1 
ATOM   7073  C C     . GLN B 2 294 ? 122.482 94.754  130.630 1.00 83.94  ?  294 GLN B C     1 
ATOM   7074  O O     . GLN B 2 294 ? 123.659 95.127  130.593 1.00 83.94  ?  294 GLN B O     1 
ATOM   7075  C CB    . GLN B 2 294 ? 122.500 95.030  133.118 1.00 83.94  ?  294 GLN B CB    1 
ATOM   7076  C CG    . GLN B 2 294 ? 121.726 94.779  134.399 1.00 83.94  ?  294 GLN B CG    1 
ATOM   7077  C CD    . GLN B 2 294 ? 121.160 96.044  135.004 1.00 83.94  ?  294 GLN B CD    1 
ATOM   7078  O OE1   . GLN B 2 294 ? 121.808 97.088  135.005 1.00 83.94  ?  294 GLN B OE1   1 
ATOM   7079  N NE2   . GLN B 2 294 ? 119.948 95.954  135.535 1.00 83.94  ?  294 GLN B NE2   1 
ATOM   7080  N N     . ALA B 2 295 ? 121.906 94.090  129.628 1.00 83.96  ?  295 ALA B N     1 
ATOM   7081  C CA    . ALA B 2 295 ? 122.642 93.625  128.461 1.00 83.96  ?  295 ALA B CA    1 
ATOM   7082  C C     . ALA B 2 295 ? 123.410 94.756  127.805 1.00 83.96  ?  295 ALA B C     1 
ATOM   7083  O O     . ALA B 2 295 ? 124.492 94.540  127.255 1.00 83.96  ?  295 ALA B O     1 
ATOM   7084  C CB    . ALA B 2 295 ? 121.691 92.993  127.445 1.00 83.96  ?  295 ALA B CB    1 
ATOM   7085  N N     . HIS B 2 296 ? 122.855 95.957  127.845 1.00 77.47  ?  296 HIS B N     1 
ATOM   7086  C CA    . HIS B 2 296 ? 123.460 97.096  127.180 1.00 77.47  ?  296 HIS B CA    1 
ATOM   7087  C C     . HIS B 2 296 ? 124.436 97.818  128.090 1.00 77.47  ?  296 HIS B C     1 
ATOM   7088  O O     . HIS B 2 296 ? 124.141 98.076  129.256 1.00 77.47  ?  296 HIS B O     1 
ATOM   7089  C CB    . HIS B 2 296 ? 122.380 98.057  126.701 1.00 77.47  ?  296 HIS B CB    1 
ATOM   7090  C CG    . HIS B 2 296 ? 121.804 97.694  125.370 1.00 77.47  ?  296 HIS B CG    1 
ATOM   7091  N ND1   . HIS B 2 296 ? 122.426 98.012  124.185 1.00 77.47  ?  296 HIS B ND1   1 
ATOM   7092  C CD2   . HIS B 2 296 ? 120.677 97.026  125.037 1.00 77.47  ?  296 HIS B CD2   1 
ATOM   7093  C CE1   . HIS B 2 296 ? 121.698 97.569  123.178 1.00 77.47  ?  296 HIS B CE1   1 
ATOM   7094  N NE2   . HIS B 2 296 ? 120.633 96.965  123.668 1.00 77.47  ?  296 HIS B NE2   1 
ATOM   7095  N N     . ARG B 2 297 ? 125.603 98.149  127.539 1.00 82.96  ?  297 ARG B N     1 
ATOM   7096  C CA    . ARG B 2 297 ? 126.639 98.876  128.254 1.00 82.96  ?  297 ARG B CA    1 
ATOM   7097  C C     . ARG B 2 297 ? 126.670 100.352 127.898 1.00 82.96  ?  297 ARG B C     1 
ATOM   7098  O O     . ARG B 2 297 ? 127.719 100.987 128.015 1.00 82.96  ?  297 ARG B O     1 
ATOM   7099  C CB    . ARG B 2 297 ? 128.005 98.246  127.995 1.00 82.96  ?  297 ARG B CB    1 
ATOM   7100  C CG    . ARG B 2 297 ? 128.159 96.866  128.608 1.00 82.96  ?  297 ARG B CG    1 
ATOM   7101  C CD    . ARG B 2 297 ? 129.458 96.198  128.187 1.00 82.96  ?  297 ARG B CD    1 
ATOM   7102  N NE    . ARG B 2 297 ? 130.033 96.803  126.988 1.00 82.96  ?  297 ARG B NE    1 
ATOM   7103  C CZ    . ARG B 2 297 ? 129.765 96.411  125.748 1.00 82.96  ?  297 ARG B CZ    1 
ATOM   7104  N NH1   . ARG B 2 297 ? 128.924 95.412  125.533 1.00 82.96  1  297 ARG B NH1   1 
ATOM   7105  N NH2   . ARG B 2 297 ? 130.339 97.023  124.723 1.00 82.96  ?  297 ARG B NH2   1 
ATOM   7106  N N     . ASP B 2 298 ? 125.557 100.903 127.430 1.00 76.20  ?  298 ASP B N     1 
ATOM   7107  C CA    . ASP B 2 298 ? 125.387 102.342 127.301 1.00 76.20  ?  298 ASP B CA    1 
ATOM   7108  C C     . ASP B 2 298 ? 123.903 102.617 127.106 1.00 76.20  ?  298 ASP B C     1 
ATOM   7109  O O     . ASP B 2 298 ? 123.059 101.752 127.346 1.00 76.20  ?  298 ASP B O     1 
ATOM   7110  C CB    . ASP B 2 298 ? 126.247 102.914 126.174 1.00 76.20  ?  298 ASP B CB    1 
ATOM   7111  C CG    . ASP B 2 298 ? 126.623 104.349 126.426 1.00 76.20  ?  298 ASP B CG    1 
ATOM   7112  O OD1   . ASP B 2 298 ? 125.705 105.174 126.600 1.00 76.20  ?  298 ASP B OD1   1 
ATOM   7113  O OD2   . ASP B 2 298 ? 127.832 104.653 126.462 1.00 76.20  -1 298 ASP B OD2   1 
ATOM   7114  N N     . PHE B 2 299 ? 123.570 103.833 126.694 1.00 64.99  ?  299 PHE B N     1 
ATOM   7115  C CA    . PHE B 2 299 ? 122.167 104.200 126.600 1.00 64.99  ?  299 PHE B CA    1 
ATOM   7116  C C     . PHE B 2 299 ? 121.397 103.196 125.759 1.00 64.99  ?  299 PHE B C     1 
ATOM   7117  O O     . PHE B 2 299 ? 121.689 103.000 124.581 1.00 64.99  ?  299 PHE B O     1 
ATOM   7118  C CB    . PHE B 2 299 ? 122.004 105.591 125.998 1.00 64.99  ?  299 PHE B CB    1 
ATOM   7119  C CG    . PHE B 2 299 ? 122.507 106.686 126.868 1.00 64.99  ?  299 PHE B CG    1 
ATOM   7120  C CD1   . PHE B 2 299 ? 123.007 106.415 128.116 1.00 64.99  ?  299 PHE B CD1   1 
ATOM   7121  C CD2   . PHE B 2 299 ? 122.440 107.990 126.459 1.00 64.99  ?  299 PHE B CD2   1 
ATOM   7122  C CE1   . PHE B 2 299 ? 123.458 107.422 128.916 1.00 64.99  ?  299 PHE B CE1   1 
ATOM   7123  C CE2   . PHE B 2 299 ? 122.896 108.994 127.253 1.00 64.99  ?  299 PHE B CE2   1 
ATOM   7124  C CZ    . PHE B 2 299 ? 123.404 108.712 128.480 1.00 64.99  ?  299 PHE B CZ    1 
ATOM   7125  N N     . VAL B 2 300 ? 120.402 102.566 126.367 1.00 64.06  ?  300 VAL B N     1 
ATOM   7126  C CA    . VAL B 2 300 ? 119.405 101.830 125.605 1.00 64.06  ?  300 VAL B CA    1 
ATOM   7127  C C     . VAL B 2 300 ? 118.514 102.873 124.952 1.00 64.06  ?  300 VAL B C     1 
ATOM   7128  O O     . VAL B 2 300 ? 117.978 103.753 125.629 1.00 64.06  ?  300 VAL B O     1 
ATOM   7129  C CB    . VAL B 2 300 ? 118.598 100.883 126.502 1.00 64.06  ?  300 VAL B CB    1 
ATOM   7130  C CG1   . VAL B 2 300 ? 117.792 99.914  125.668 1.00 64.06  ?  300 VAL B CG1   1 
ATOM   7131  C CG2   . VAL B 2 300 ? 119.518 100.131 127.437 1.00 64.06  ?  300 VAL B CG2   1 
ATOM   7132  N N     . ARG B 2 301 ? 118.386 102.802 123.633 1.00 57.03  ?  301 ARG B N     1 
ATOM   7133  C CA    . ARG B 2 301 ? 117.785 103.889 122.877 1.00 57.03  ?  301 ARG B CA    1 
ATOM   7134  C C     . ARG B 2 301 ? 116.416 103.594 122.295 1.00 57.03  ?  301 ARG B C     1 
ATOM   7135  O O     . ARG B 2 301 ? 115.652 104.532 122.077 1.00 57.03  ?  301 ARG B O     1 
ATOM   7136  C CB    . ARG B 2 301 ? 118.739 104.351 121.771 1.00 57.03  ?  301 ARG B CB    1 
ATOM   7137  C CG    . ARG B 2 301 ? 118.160 105.407 120.897 1.00 57.03  ?  301 ARG B CG    1 
ATOM   7138  C CD    . ARG B 2 301 ? 117.835 106.698 121.593 1.00 57.03  ?  301 ARG B CD    1 
ATOM   7139  N NE    . ARG B 2 301 ? 118.950 107.450 122.126 1.00 57.03  ?  301 ARG B NE    1 
ATOM   7140  C CZ    . ARG B 2 301 ? 118.772 108.472 122.945 1.00 57.03  ?  301 ARG B CZ    1 
ATOM   7141  N NH1   . ARG B 2 301 ? 117.545 108.818 123.283 1.00 57.03  1  301 ARG B NH1   1 
ATOM   7142  N NH2   . ARG B 2 301 ? 119.794 109.154 123.414 1.00 57.03  ?  301 ARG B NH2   1 
ATOM   7143  N N     . ASP B 2 302 ? 116.075 102.342 122.029 1.00 62.25  ?  302 ASP B N     1 
ATOM   7144  C CA    . ASP B 2 302 ? 114.673 102.054 121.786 1.00 62.25  ?  302 ASP B CA    1 
ATOM   7145  C C     . ASP B 2 302 ? 114.523 100.565 121.535 1.00 62.25  ?  302 ASP B C     1 
ATOM   7146  O O     . ASP B 2 302 ? 115.461 99.893  121.106 1.00 62.25  ?  302 ASP B O     1 
ATOM   7147  C CB    . ASP B 2 302 ? 114.122 102.879 120.622 1.00 62.25  ?  302 ASP B CB    1 
ATOM   7148  C CG    . ASP B 2 302 ? 112.620 102.758 120.483 1.00 62.25  ?  302 ASP B CG    1 
ATOM   7149  O OD1   . ASP B 2 302 ? 112.014 102.008 121.271 1.00 62.25  ?  302 ASP B OD1   1 
ATOM   7150  O OD2   . ASP B 2 302 ? 112.038 103.426 119.602 1.00 62.25  -1 302 ASP B OD2   1 
ATOM   7151  N N     . ALA B 2 303 ? 113.327 100.059 121.804 1.00 63.35  ?  303 ALA B N     1 
ATOM   7152  C CA    . ALA B 2 303 ? 113.077 98.629  121.801 1.00 63.35  ?  303 ALA B CA    1 
ATOM   7153  C C     . ALA B 2 303 ? 111.885 98.330  120.913 1.00 63.35  ?  303 ALA B C     1 
ATOM   7154  O O     . ALA B 2 303 ? 111.206 99.244  120.444 1.00 63.35  ?  303 ALA B O     1 
ATOM   7155  C CB    . ALA B 2 303 ? 112.812 98.112  123.213 1.00 63.35  ?  303 ALA B CB    1 
ATOM   7156  N N     . THR B 2 304 ? 111.658 97.051  120.658 1.00 80.46  ?  304 THR B N     1 
ATOM   7157  C CA    . THR B 2 304 ? 110.471 96.625  119.936 1.00 80.46  ?  304 THR B CA    1 
ATOM   7158  C C     . THR B 2 304 ? 110.235 95.145  120.189 1.00 80.46  ?  304 THR B C     1 
ATOM   7159  O O     . THR B 2 304 ? 111.176 94.407  120.494 1.00 80.46  ?  304 THR B O     1 
ATOM   7160  C CB    . THR B 2 304 ? 110.598 96.908  118.438 1.00 80.46  ?  304 THR B CB    1 
ATOM   7161  O OG1   . THR B 2 304 ? 109.391 96.507  117.779 1.00 80.46  ?  304 THR B OG1   1 
ATOM   7162  C CG2   . THR B 2 304 ? 111.778 96.167  117.842 1.00 80.46  ?  304 THR B CG2   1 
ATOM   7163  N N     . TRP B 2 305 ? 108.981 94.721  120.079 1.00 92.29  ?  305 TRP B N     1 
ATOM   7164  C CA    . TRP B 2 305 ? 108.628 93.333  120.321 1.00 92.29  ?  305 TRP B CA    1 
ATOM   7165  C C     . TRP B 2 305 ? 108.546 92.569  119.009 1.00 92.29  ?  305 TRP B C     1 
ATOM   7166  O O     . TRP B 2 305 ? 108.356 93.156  117.942 1.00 92.29  ?  305 TRP B O     1 
ATOM   7167  C CB    . TRP B 2 305 ? 107.302 93.251  121.068 1.00 92.29  ?  305 TRP B CB    1 
ATOM   7168  C CG    . TRP B 2 305 ? 107.364 93.906  122.398 1.00 92.29  ?  305 TRP B CG    1 
ATOM   7169  C CD1   . TRP B 2 305 ? 107.331 95.241  122.650 1.00 92.29  ?  305 TRP B CD1   1 
ATOM   7170  C CD2   . TRP B 2 305 ? 107.457 93.260  123.669 1.00 92.29  ?  305 TRP B CD2   1 
ATOM   7171  N NE1   . TRP B 2 305 ? 107.411 95.471  123.999 1.00 92.29  ?  305 TRP B NE1   1 
ATOM   7172  C CE2   . TRP B 2 305 ? 107.486 94.268  124.647 1.00 92.29  ?  305 TRP B CE2   1 
ATOM   7173  C CE3   . TRP B 2 305 ? 107.521 91.927  124.075 1.00 92.29  ?  305 TRP B CE3   1 
ATOM   7174  C CZ2   . TRP B 2 305 ? 107.575 93.986  126.002 1.00 92.29  ?  305 TRP B CZ2   1 
ATOM   7175  C CZ3   . TRP B 2 305 ? 107.610 91.650  125.421 1.00 92.29  ?  305 TRP B CZ3   1 
ATOM   7176  C CH2   . TRP B 2 305 ? 107.634 92.673  126.369 1.00 92.29  ?  305 TRP B CH2   1 
ATOM   7177  N N     . SER B 2 306 ? 108.700 91.258  119.093 1.00 105.97 ?  306 SER B N     1 
ATOM   7178  C CA    . SER B 2 306 ? 108.704 90.438  117.893 1.00 105.97 ?  306 SER B CA    1 
ATOM   7179  C C     . SER B 2 306 ? 107.303 90.349  117.305 1.00 105.97 ?  306 SER B C     1 
ATOM   7180  O O     . SER B 2 306 ? 106.384 89.874  117.978 1.00 105.97 ?  306 SER B O     1 
ATOM   7181  C CB    . SER B 2 306 ? 109.220 89.039  118.203 1.00 105.97 ?  306 SER B CB    1 
ATOM   7182  O OG    . SER B 2 306 ? 109.102 88.199  117.067 1.00 105.97 ?  306 SER B OG    1 
ATOM   7183  N N     . PRO B 2 307 ? 107.102 90.783  116.061 1.00 110.45 ?  307 PRO B N     1 
ATOM   7184  C CA    . PRO B 2 307 ? 105.821 90.519  115.394 1.00 110.45 ?  307 PRO B CA    1 
ATOM   7185  C C     . PRO B 2 307 ? 105.628 89.062  115.038 1.00 110.45 ?  307 PRO B C     1 
ATOM   7186  O O     . PRO B 2 307 ? 104.573 88.713  114.497 1.00 110.45 ?  307 PRO B O     1 
ATOM   7187  C CB    . PRO B 2 307 ? 105.889 91.394  114.139 1.00 110.45 ?  307 PRO B CB    1 
ATOM   7188  C CG    . PRO B 2 307 ? 107.342 91.581  113.889 1.00 110.45 ?  307 PRO B CG    1 
ATOM   7189  C CD    . PRO B 2 307 ? 108.003 91.599  115.234 1.00 110.45 ?  307 PRO B CD    1 
ATOM   7190  N N     . LEU B 2 308 ? 106.623 88.210  115.281 1.00 109.92 ?  308 LEU B N     1 
ATOM   7191  C CA    . LEU B 2 308 ? 106.458 86.770  115.109 1.00 109.92 ?  308 LEU B CA    1 
ATOM   7192  C C     . LEU B 2 308 ? 106.407 86.045  116.450 1.00 109.92 ?  308 LEU B C     1 
ATOM   7193  O O     . LEU B 2 308 ? 105.437 85.341  116.747 1.00 109.92 ?  308 LEU B O     1 
ATOM   7194  C CB    . LEU B 2 308 ? 107.587 86.211  114.237 1.00 109.92 ?  308 LEU B CB    1 
ATOM   7195  C CG    . LEU B 2 308 ? 107.366 86.316  112.728 1.00 109.92 ?  308 LEU B CG    1 
ATOM   7196  C CD1   . LEU B 2 308 ? 106.191 85.461  112.308 1.00 109.92 ?  308 LEU B CD1   1 
ATOM   7197  C CD2   . LEU B 2 308 ? 107.137 87.762  112.327 1.00 109.92 ?  308 LEU B CD2   1 
ATOM   7198  N N     . ASN B 2 309 ? 107.433 86.219  117.273 1.00 113.53 ?  309 ASN B N     1 
ATOM   7199  C CA    . ASN B 2 309 ? 107.537 85.521  118.549 1.00 113.53 ?  309 ASN B CA    1 
ATOM   7200  C C     . ASN B 2 309 ? 107.260 86.516  119.669 1.00 113.53 ?  309 ASN B C     1 
ATOM   7201  O O     . ASN B 2 309 ? 108.136 87.304  120.038 1.00 113.53 ?  309 ASN B O     1 
ATOM   7202  C CB    . ASN B 2 309 ? 108.913 84.883  118.707 1.00 113.53 ?  309 ASN B CB    1 
ATOM   7203  C CG    . ASN B 2 309 ? 108.954 83.861  119.819 1.00 113.53 ?  309 ASN B CG    1 
ATOM   7204  O OD1   . ASN B 2 309 ? 108.201 83.948  120.788 1.00 113.53 ?  309 ASN B OD1   1 
ATOM   7205  N ND2   . ASN B 2 309 ? 109.839 82.882  119.686 1.00 113.53 ?  309 ASN B ND2   1 
ATOM   7206  N N     . HIS B 2 310 ? 106.057 86.455  120.234 1.00 110.33 ?  310 HIS B N     1 
ATOM   7207  C CA    . HIS B 2 310 ? 105.655 87.451  121.215 1.00 110.33 ?  310 HIS B CA    1 
ATOM   7208  C C     . HIS B 2 310 ? 106.462 87.376  122.501 1.00 110.33 ?  310 HIS B C     1 
ATOM   7209  O O     . HIS B 2 310 ? 106.366 88.291  123.325 1.00 110.33 ?  310 HIS B O     1 
ATOM   7210  C CB    . HIS B 2 310 ? 104.164 87.315  121.503 1.00 110.33 ?  310 HIS B CB    1 
ATOM   7211  C CG    . HIS B 2 310 ? 103.296 87.712  120.351 1.00 110.33 ?  310 HIS B CG    1 
ATOM   7212  N ND1   . HIS B 2 310 ? 102.943 86.838  119.347 1.00 110.33 ?  310 HIS B ND1   1 
ATOM   7213  C CD2   . HIS B 2 310 ? 102.712 88.893  120.045 1.00 110.33 ?  310 HIS B CD2   1 
ATOM   7214  C CE1   . HIS B 2 310 ? 102.181 87.465  118.469 1.00 110.33 ?  310 HIS B CE1   1 
ATOM   7215  N NE2   . HIS B 2 310 ? 102.024 88.713  118.870 1.00 110.33 ?  310 HIS B NE2   1 
ATOM   7216  N N     . SER B 2 311 ? 107.250 86.326  122.694 1.00 108.62 ?  311 SER B N     1 
ATOM   7217  C CA    . SER B 2 311 ? 108.199 86.266  123.794 1.00 108.62 ?  311 SER B CA    1 
ATOM   7218  C C     . SER B 2 311 ? 109.544 86.877  123.434 1.00 108.62 ?  311 SER B C     1 
ATOM   7219  O O     . SER B 2 311 ? 110.461 86.859  124.260 1.00 108.62 ?  311 SER B O     1 
ATOM   7220  C CB    . SER B 2 311 ? 108.393 84.815  124.240 1.00 108.62 ?  311 SER B CB    1 
ATOM   7221  O OG    . SER B 2 311 ? 108.853 84.011  123.169 1.00 108.62 ?  311 SER B OG    1 
ATOM   7222  N N     . LEU B 2 312 ? 109.680 87.422  122.227 1.00 104.48 ?  312 LEU B N     1 
ATOM   7223  C CA    . LEU B 2 312 ? 110.958 87.881  121.701 1.00 104.48 ?  312 LEU B CA    1 
ATOM   7224  C C     . LEU B 2 312 ? 110.947 89.396  121.536 1.00 104.48 ?  312 LEU B C     1 
ATOM   7225  O O     . LEU B 2 312 ? 110.125 89.939  120.792 1.00 104.48 ?  312 LEU B O     1 
ATOM   7226  C CB    . LEU B 2 312 ? 111.255 87.203  120.366 1.00 104.48 ?  312 LEU B CB    1 
ATOM   7227  C CG    . LEU B 2 312 ? 112.641 87.473  119.793 1.00 104.48 ?  312 LEU B CG    1 
ATOM   7228  C CD1   . LEU B 2 312 ? 113.084 86.322  118.911 1.00 104.48 ?  312 LEU B CD1   1 
ATOM   7229  C CD2   . LEU B 2 312 ? 112.623 88.774  119.013 1.00 104.48 ?  312 LEU B CD2   1 
ATOM   7230  N N     . LEU B 2 313 ? 111.889 90.063  122.193 1.00 90.73  ?  313 LEU B N     1 
ATOM   7231  C CA    . LEU B 2 313 ? 112.005 91.514  122.194 1.00 90.73  ?  313 LEU B CA    1 
ATOM   7232  C C     . LEU B 2 313 ? 113.377 91.892  121.655 1.00 90.73  ?  313 LEU B C     1 
ATOM   7233  O O     . LEU B 2 313 ? 114.362 91.203  121.936 1.00 90.73  ?  313 LEU B O     1 
ATOM   7234  C CB    . LEU B 2 313 ? 111.832 92.056  123.611 1.00 90.73  ?  313 LEU B CB    1 
ATOM   7235  C CG    . LEU B 2 313 ? 112.079 93.539  123.840 1.00 90.73  ?  313 LEU B CG    1 
ATOM   7236  C CD1   . LEU B 2 313 ? 110.975 94.339  123.193 1.00 90.73  ?  313 LEU B CD1   1 
ATOM   7237  C CD2   . LEU B 2 313 ? 112.199 93.844  125.322 1.00 90.73  ?  313 LEU B CD2   1 
ATOM   7238  N N     . THR B 2 314 ? 113.449 92.976  120.885 1.00 79.85  ?  314 THR B N     1 
ATOM   7239  C CA    . THR B 2 314 ? 114.710 93.452  120.325 1.00 79.85  ?  314 THR B CA    1 
ATOM   7240  C C     . THR B 2 314 ? 115.016 94.836  120.872 1.00 79.85  ?  314 THR B C     1 
ATOM   7241  O O     . THR B 2 314 ? 114.143 95.706  120.888 1.00 79.85  ?  314 THR B O     1 
ATOM   7242  C CB    . THR B 2 314 ? 114.662 93.486  118.802 1.00 79.85  ?  314 THR B CB    1 
ATOM   7243  O OG1   . THR B 2 314 ? 114.416 92.168  118.302 1.00 79.85  ?  314 THR B OG1   1 
ATOM   7244  C CG2   . THR B 2 314 ? 115.975 93.976  118.263 1.00 79.85  ?  314 THR B CG2   1 
ATOM   7245  N N     . THR B 2 315 ? 116.249 95.038  121.318 1.00 73.28  ?  315 THR B N     1 
ATOM   7246  C CA    . THR B 2 315 ? 116.690 96.309  121.871 1.00 73.28  ?  315 THR B CA    1 
ATOM   7247  C C     . THR B 2 315 ? 117.910 96.802  121.113 1.00 73.28  ?  315 THR B C     1 
ATOM   7248  O O     . THR B 2 315 ? 118.789 96.013  120.765 1.00 73.28  ?  315 THR B O     1 
ATOM   7249  C CB    . THR B 2 315 ? 117.046 96.186  123.350 1.00 73.28  ?  315 THR B CB    1 
ATOM   7250  O OG1   . THR B 2 315 ? 118.018 95.151  123.515 1.00 73.28  ?  315 THR B OG1   1 
ATOM   7251  C CG2   . THR B 2 315 ? 115.822 95.863  124.176 1.00 73.28  ?  315 THR B CG2   1 
ATOM   7252  N N     . VAL B 2 316 ? 117.970 98.103  120.871 1.00 65.69  ?  316 VAL B N     1 
ATOM   7253  C CA    . VAL B 2 316 ? 119.106 98.715  120.201 1.00 65.69  ?  316 VAL B CA    1 
ATOM   7254  C C     . VAL B 2 316 ? 119.589 99.885  121.035 1.00 65.69  ?  316 VAL B C     1 
ATOM   7255  O O     . VAL B 2 316 ? 118.792 100.689 121.526 1.00 65.69  ?  316 VAL B O     1 
ATOM   7256  C CB    . VAL B 2 316 ? 118.736 99.170  118.780 1.00 65.69  ?  316 VAL B CB    1 
ATOM   7257  C CG1   . VAL B 2 316 ? 118.253 97.992  117.970 1.00 65.69  ?  316 VAL B CG1   1 
ATOM   7258  C CG2   . VAL B 2 316 ? 117.680 100.241 118.839 1.00 65.69  ?  316 VAL B CG2   1 
ATOM   7259  N N     . GLY B 2 317 ? 120.908 99.986  121.190 1.00 65.31  ?  317 GLY B N     1 
ATOM   7260  C CA    . GLY B 2 317 ? 121.505 100.990 122.044 1.00 65.31  ?  317 GLY B CA    1 
ATOM   7261  C C     . GLY B 2 317 ? 122.744 101.611 121.423 1.00 65.31  ?  317 GLY B C     1 
ATOM   7262  O O     . GLY B 2 317 ? 123.138 101.281 120.304 1.00 65.31  ?  317 GLY B O     1 
ATOM   7263  N N     . TRP B 2 318 ? 123.347 102.524 122.188 1.00 60.98  ?  318 TRP B N     1 
ATOM   7264  C CA    . TRP B 2 318 ? 124.553 103.214 121.757 1.00 60.98  ?  318 TRP B CA    1 
ATOM   7265  C C     . TRP B 2 318 ? 125.816 102.449 122.104 1.00 60.98  ?  318 TRP B C     1 
ATOM   7266  O O     . TRP B 2 318 ? 126.910 102.990 121.924 1.00 60.98  ?  318 TRP B O     1 
ATOM   7267  C CB    . TRP B 2 318 ? 124.658 104.601 122.380 1.00 60.98  ?  318 TRP B CB    1 
ATOM   7268  C CG    . TRP B 2 318 ? 123.630 105.546 121.934 1.00 60.98  ?  318 TRP B CG    1 
ATOM   7269  C CD1   . TRP B 2 318 ? 122.561 105.272 121.166 1.00 60.98  ?  318 TRP B CD1   1 
ATOM   7270  C CD2   . TRP B 2 318 ? 123.582 106.939 122.213 1.00 60.98  ?  318 TRP B CD2   1 
ATOM   7271  N NE1   . TRP B 2 318 ? 121.824 106.405 120.960 1.00 60.98  ?  318 TRP B NE1   1 
ATOM   7272  C CE2   . TRP B 2 318 ? 122.442 107.448 121.590 1.00 60.98  ?  318 TRP B CE2   1 
ATOM   7273  C CE3   . TRP B 2 318 ? 124.393 107.805 122.931 1.00 60.98  ?  318 TRP B CE3   1 
ATOM   7274  C CZ2   . TRP B 2 318 ? 122.092 108.779 121.661 1.00 60.98  ?  318 TRP B CZ2   1 
ATOM   7275  C CZ3   . TRP B 2 318 ? 124.042 109.125 123.001 1.00 60.98  ?  318 TRP B CZ3   1 
ATOM   7276  C CH2   . TRP B 2 318 ? 122.902 109.600 122.376 1.00 60.98  ?  318 TRP B CH2   1 
ATOM   7277  N N     . ASP B 2 319 ? 125.700 101.245 122.653 1.00 74.05  ?  319 ASP B N     1 
ATOM   7278  C CA    . ASP B 2 319 ? 126.822 100.319 122.654 1.00 74.05  ?  319 ASP B CA    1 
ATOM   7279  C C     . ASP B 2 319 ? 126.863 99.483  121.388 1.00 74.05  ?  319 ASP B C     1 
ATOM   7280  O O     . ASP B 2 319 ? 127.518 98.437  121.364 1.00 74.05  ?  319 ASP B O     1 
ATOM   7281  C CB    . ASP B 2 319 ? 126.774 99.407  123.877 1.00 74.05  ?  319 ASP B CB    1 
ATOM   7282  C CG    . ASP B 2 319 ? 125.493 98.631  123.967 1.00 74.05  ?  319 ASP B CG    1 
ATOM   7283  O OD1   . ASP B 2 319 ? 124.558 98.955  123.222 1.00 74.05  ?  319 ASP B OD1   1 
ATOM   7284  O OD2   . ASP B 2 319 ? 125.421 97.686  124.774 1.00 74.05  -1 319 ASP B OD2   1 
ATOM   7285  N N     . HIS B 2 320 ? 126.148 99.913  120.353 1.00 77.94  ?  320 HIS B N     1 
ATOM   7286  C CA    . HIS B 2 320 ? 126.100 99.278  119.043 1.00 77.94  ?  320 HIS B CA    1 
ATOM   7287  C C     . HIS B 2 320 ? 125.571 97.858  119.096 1.00 77.94  ?  320 HIS B C     1 
ATOM   7288  O O     . HIS B 2 320 ? 125.523 97.183  118.065 1.00 77.94  ?  320 HIS B O     1 
ATOM   7289  C CB    . HIS B 2 320 ? 127.463 99.286  118.353 1.00 77.94  ?  320 HIS B CB    1 
ATOM   7290  C CG    . HIS B 2 320 ? 127.371 99.331  116.864 1.00 77.94  ?  320 HIS B CG    1 
ATOM   7291  N ND1   . HIS B 2 320 ? 127.076 100.485 116.174 1.00 77.94  ?  320 HIS B ND1   1 
ATOM   7292  C CD2   . HIS B 2 320 ? 127.497 98.358  115.934 1.00 77.94  ?  320 HIS B CD2   1 
ATOM   7293  C CE1   . HIS B 2 320 ? 127.045 100.225 114.880 1.00 77.94  ?  320 HIS B CE1   1 
ATOM   7294  N NE2   . HIS B 2 320 ? 127.297 98.941  114.707 1.00 77.94  ?  320 HIS B NE2   1 
ATOM   7295  N N     . GLN B 2 321 ? 125.176 97.381  120.266 1.00 76.76  ?  321 GLN B N     1 
ATOM   7296  C CA    . GLN B 2 321 ? 124.653 96.033  120.382 1.00 76.76  ?  321 GLN B CA    1 
ATOM   7297  C C     . GLN B 2 321 ? 123.188 96.014  119.990 1.00 76.76  ?  321 GLN B C     1 
ATOM   7298  O O     . GLN B 2 321 ? 122.491 97.022  120.112 1.00 76.76  ?  321 GLN B O     1 
ATOM   7299  C CB    . GLN B 2 321 ? 124.821 95.511  121.804 1.00 76.76  ?  321 GLN B CB    1 
ATOM   7300  C CG    . GLN B 2 321 ? 126.079 94.704  122.024 1.00 76.76  ?  321 GLN B CG    1 
ATOM   7301  C CD    . GLN B 2 321 ? 126.085 94.003  123.367 1.00 76.76  ?  321 GLN B CD    1 
ATOM   7302  O OE1   . GLN B 2 321 ? 126.099 92.775  123.438 1.00 76.76  ?  321 GLN B OE1   1 
ATOM   7303  N NE2   . GLN B 2 321 ? 126.080 94.782  124.443 1.00 76.76  ?  321 GLN B NE2   1 
ATOM   7304  N N     . VAL B 2 322 ? 122.737 94.879  119.482 1.00 76.04  ?  322 VAL B N     1 
ATOM   7305  C CA    . VAL B 2 322 ? 121.325 94.596  119.287 1.00 76.04  ?  322 VAL B CA    1 
ATOM   7306  C C     . VAL B 2 322 ? 121.051 93.282  119.992 1.00 76.04  ?  322 VAL B C     1 
ATOM   7307  O O     . VAL B 2 322 ? 121.162 92.210  119.388 1.00 76.04  ?  322 VAL B O     1 
ATOM   7308  C CB    . VAL B 2 322 ? 120.960 94.522  117.804 1.00 76.04  ?  322 VAL B CB    1 
ATOM   7309  C CG1   . VAL B 2 322 ? 121.809 93.485  117.121 1.00 76.04  ?  322 VAL B CG1   1 
ATOM   7310  C CG2   . VAL B 2 322 ? 119.505 94.171  117.648 1.00 76.04  ?  322 VAL B CG2   1 
ATOM   7311  N N     . VAL B 2 323 ? 120.686 93.355  121.267 1.00 78.32  ?  323 VAL B N     1 
ATOM   7312  C CA    . VAL B 2 323 ? 120.540 92.174  122.105 1.00 78.32  ?  323 VAL B CA    1 
ATOM   7313  C C     . VAL B 2 323 ? 119.091 91.731  122.082 1.00 78.32  ?  323 VAL B C     1 
ATOM   7314  O O     . VAL B 2 323 ? 118.188 92.508  122.405 1.00 78.32  ?  323 VAL B O     1 
ATOM   7315  C CB    . VAL B 2 323 ? 121.000 92.436  123.550 1.00 78.32  ?  323 VAL B CB    1 
ATOM   7316  C CG1   . VAL B 2 323 ? 120.728 91.222  124.399 1.00 78.32  ?  323 VAL B CG1   1 
ATOM   7317  C CG2   . VAL B 2 323 ? 122.472 92.775  123.572 1.00 78.32  ?  323 VAL B CG2   1 
ATOM   7318  N N     . HIS B 2 324 ? 118.872 90.478  121.701 1.00 85.84  ?  324 HIS B N     1 
ATOM   7319  C CA    . HIS B 2 324 ? 117.543 89.890  121.651 1.00 85.84  ?  324 HIS B CA    1 
ATOM   7320  C C     . HIS B 2 324 ? 117.209 89.300  123.008 1.00 85.84  ?  324 HIS B C     1 
ATOM   7321  O O     . HIS B 2 324 ? 117.980 88.506  123.554 1.00 85.84  ?  324 HIS B O     1 
ATOM   7322  C CB    . HIS B 2 324 ? 117.453 88.819  120.571 1.00 85.84  ?  324 HIS B CB    1 
ATOM   7323  C CG    . HIS B 2 324 ? 117.520 89.368  119.188 1.00 85.84  ?  324 HIS B CG    1 
ATOM   7324  N ND1   . HIS B 2 324 ? 116.453 89.327  118.320 1.00 85.84  ?  324 HIS B ND1   1 
ATOM   7325  C CD2   . HIS B 2 324 ? 118.523 89.987  118.525 1.00 85.84  ?  324 HIS B CD2   1 
ATOM   7326  C CE1   . HIS B 2 324 ? 116.798 89.890  117.177 1.00 85.84  ?  324 HIS B CE1   1 
ATOM   7327  N NE2   . HIS B 2 324 ? 118.050 90.298  117.275 1.00 85.84  ?  324 HIS B NE2   1 
ATOM   7328  N N     . HIS B 2 325 ? 116.064 89.686  123.545 1.00 89.33  ?  325 HIS B N     1 
ATOM   7329  C CA    . HIS B 2 325 ? 115.649 89.262  124.866 1.00 89.33  ?  325 HIS B CA    1 
ATOM   7330  C C     . HIS B 2 325 ? 114.502 88.272  124.740 1.00 89.33  ?  325 HIS B C     1 
ATOM   7331  O O     . HIS B 2 325 ? 113.580 88.472  123.944 1.00 89.33  ?  325 HIS B O     1 
ATOM   7332  C CB    . HIS B 2 325 ? 115.218 90.460  125.711 1.00 89.33  ?  325 HIS B CB    1 
ATOM   7333  C CG    . HIS B 2 325 ? 116.354 91.334  126.139 1.00 89.33  ?  325 HIS B CG    1 
ATOM   7334  N ND1   . HIS B 2 325 ? 117.160 91.995  125.240 1.00 89.33  ?  325 HIS B ND1   1 
ATOM   7335  C CD2   . HIS B 2 325 ? 116.831 91.643  127.367 1.00 89.33  ?  325 HIS B CD2   1 
ATOM   7336  C CE1   . HIS B 2 325 ? 118.075 92.685  125.897 1.00 89.33  ?  325 HIS B CE1   1 
ATOM   7337  N NE2   . HIS B 2 325 ? 117.898 92.487  127.189 1.00 89.33  ?  325 HIS B NE2   1 
ATOM   7338  N N     . VAL B 2 326 ? 114.578 87.193  125.508 1.00 99.47  ?  326 VAL B N     1 
ATOM   7339  C CA    . VAL B 2 326 ? 113.449 86.298  125.713 1.00 99.47  ?  326 VAL B CA    1 
ATOM   7340  C C     . VAL B 2 326 ? 112.829 86.678  127.049 1.00 99.47  ?  326 VAL B C     1 
ATOM   7341  O O     . VAL B 2 326 ? 113.446 86.507  128.105 1.00 99.47  ?  326 VAL B O     1 
ATOM   7342  C CB    . VAL B 2 326 ? 113.872 84.824  125.675 1.00 99.47  ?  326 VAL B CB    1 
ATOM   7343  C CG1   . VAL B 2 326 ? 114.415 84.476  124.311 1.00 99.47  ?  326 VAL B CG1   1 
ATOM   7344  C CG2   . VAL B 2 326 ? 114.917 84.545  126.737 1.00 99.47  ?  326 VAL B CG2   1 
ATOM   7345  N N     . VAL B 2 327 ? 111.622 87.222  127.005 1.00 100.58 ?  327 VAL B N     1 
ATOM   7346  C CA    . VAL B 2 327 ? 110.946 87.746  128.187 1.00 100.58 ?  327 VAL B CA    1 
ATOM   7347  C C     . VAL B 2 327 ? 110.019 86.662  128.723 1.00 100.58 ?  327 VAL B C     1 
ATOM   7348  O O     . VAL B 2 327 ? 109.477 85.882  127.927 1.00 100.58 ?  327 VAL B O     1 
ATOM   7349  C CB    . VAL B 2 327 ? 110.166 89.028  127.865 1.00 100.58 ?  327 VAL B CB    1 
ATOM   7350  C CG1   . VAL B 2 327 ? 111.114 90.113  127.396 1.00 100.58 ?  327 VAL B CG1   1 
ATOM   7351  C CG2   . VAL B 2 327 ? 109.114 88.748  126.810 1.00 100.58 ?  327 VAL B CG2   1 
ATOM   7352  N N     . PRO B 2 328 ? 109.817 86.567  130.041 1.00 103.20 ?  328 PRO B N     1 
ATOM   7353  C CA    . PRO B 2 328 ? 108.876 85.620  130.642 1.00 103.20 ?  328 PRO B CA    1 
ATOM   7354  C C     . PRO B 2 328 ? 107.443 85.845  130.166 1.00 103.20 ?  328 PRO B C     1 
ATOM   7355  O O     . PRO B 2 328 ? 107.063 85.314  129.124 1.00 103.20 ?  328 PRO B O     1 
ATOM   7356  C CB    . PRO B 2 328 ? 109.001 85.907  132.139 1.00 103.20 ?  328 PRO B CB    1 
ATOM   7357  C CG    . PRO B 2 328 ? 110.351 86.510  132.298 1.00 103.20 ?  328 PRO B CG    1 
ATOM   7358  C CD    . PRO B 2 328 ? 110.573 87.314  131.059 1.00 103.20 ?  328 PRO B CD    1 
ATOM   7359  N N     . ARG C 1 13  ? 165.334 148.351 105.864 1.00 102.19 1  13  ARG C N     1 
ATOM   7360  C CA    . ARG C 1 13  ? 166.107 149.546 106.178 1.00 102.19 ?  13  ARG C CA    1 
ATOM   7361  C C     . ARG C 1 13  ? 166.195 149.813 107.672 1.00 102.19 ?  13  ARG C C     1 
ATOM   7362  O O     . ARG C 1 13  ? 165.377 149.332 108.455 1.00 102.19 ?  13  ARG C O     1 
ATOM   7363  C CB    . ARG C 1 13  ? 165.507 150.773 105.494 1.00 102.19 ?  13  ARG C CB    1 
ATOM   7364  C CG    . ARG C 1 13  ? 165.611 150.777 103.991 1.00 102.19 ?  13  ARG C CG    1 
ATOM   7365  C CD    . ARG C 1 13  ? 165.034 152.059 103.434 1.00 102.19 ?  13  ARG C CD    1 
ATOM   7366  N NE    . ARG C 1 13  ? 165.025 152.079 101.975 1.00 102.19 ?  13  ARG C NE    1 
ATOM   7367  C CZ    . ARG C 1 13  ? 166.035 152.507 101.226 1.00 102.19 ?  13  ARG C CZ    1 
ATOM   7368  N NH1   . ARG C 1 13  ? 165.936 152.491 99.905  1.00 102.19 1  13  ARG C NH1   1 
ATOM   7369  N NH2   . ARG C 1 13  ? 167.138 152.966 101.798 1.00 102.19 ?  13  ARG C NH2   1 
ATOM   7370  N N     . VAL C 1 14  ? 167.196 150.597 108.052 1.00 81.20  ?  14  VAL C N     1 
ATOM   7371  C CA    . VAL C 1 14  ? 167.378 151.052 109.423 1.00 81.20  ?  14  VAL C CA    1 
ATOM   7372  C C     . VAL C 1 14  ? 167.256 152.565 109.446 1.00 81.20  ?  14  VAL C C     1 
ATOM   7373  O O     . VAL C 1 14  ? 167.843 153.269 108.616 1.00 81.20  ?  14  VAL C O     1 
ATOM   7374  C CB    . VAL C 1 14  ? 168.738 150.609 109.986 1.00 81.20  ?  14  VAL C CB    1 
ATOM   7375  C CG1   . VAL C 1 14  ? 169.861 151.303 109.228 1.00 81.20  ?  14  VAL C CG1   1 
ATOM   7376  C CG2   . VAL C 1 14  ? 168.803 150.904 111.461 1.00 81.20  ?  14  VAL C CG2   1 
ATOM   7377  N N     . SER C 1 15  ? 166.499 153.076 110.409 1.00 67.58  ?  15  SER C N     1 
ATOM   7378  C CA    . SER C 1 15  ? 166.270 154.507 110.523 1.00 67.58  ?  15  SER C CA    1 
ATOM   7379  C C     . SER C 1 15  ? 167.604 155.235 110.500 1.00 67.58  ?  15  SER C C     1 
ATOM   7380  O O     . SER C 1 15  ? 168.654 154.624 110.718 1.00 67.58  ?  15  SER C O     1 
ATOM   7381  C CB    . SER C 1 15  ? 165.512 154.833 111.807 1.00 67.58  ?  15  SER C CB    1 
ATOM   7382  O OG    . SER C 1 15  ? 165.285 156.226 111.923 1.00 67.58  ?  15  SER C OG    1 
ATOM   7383  N N     . SER C 1 16  ? 167.572 156.522 110.182 1.00 63.16  ?  16  SER C N     1 
ATOM   7384  C CA    . SER C 1 16  ? 168.776 157.328 110.238 1.00 63.16  ?  16  SER C CA    1 
ATOM   7385  C C     . SER C 1 16  ? 168.417 158.777 109.967 1.00 63.16  ?  16  SER C C     1 
ATOM   7386  O O     . SER C 1 16  ? 167.687 159.076 109.026 1.00 63.16  ?  16  SER C O     1 
ATOM   7387  C CB    . SER C 1 16  ? 169.800 156.806 109.238 1.00 63.16  ?  16  SER C CB    1 
ATOM   7388  O OG    . SER C 1 16  ? 169.231 156.760 107.947 1.00 63.16  ?  16  SER C OG    1 
ATOM   7389  N N     . GLY C 1 17  ? 168.946 159.679 110.779 1.00 53.05  ?  17  GLY C N     1 
ATOM   7390  C CA    . GLY C 1 17  ? 168.598 161.075 110.659 1.00 53.05  ?  17  GLY C CA    1 
ATOM   7391  C C     . GLY C 1 17  ? 169.811 161.959 110.830 1.00 53.05  ?  17  GLY C C     1 
ATOM   7392  O O     . GLY C 1 17  ? 170.791 161.592 111.473 1.00 53.05  ?  17  GLY C O     1 
ATOM   7393  N N     . ARG C 1 18  ? 169.718 163.146 110.261 1.00 54.79  ?  18  ARG C N     1 
ATOM   7394  C CA    . ARG C 1 18  ? 170.802 164.108 110.282 1.00 54.79  ?  18  ARG C CA    1 
ATOM   7395  C C     . ARG C 1 18  ? 170.744 164.895 111.571 1.00 54.79  ?  18  ARG C C     1 
ATOM   7396  O O     . ARG C 1 18  ? 169.690 165.417 111.927 1.00 54.79  ?  18  ARG C O     1 
ATOM   7397  C CB    . ARG C 1 18  ? 170.695 165.069 109.111 1.00 54.79  ?  18  ARG C CB    1 
ATOM   7398  C CG    . ARG C 1 18  ? 171.785 166.084 109.041 1.00 54.79  ?  18  ARG C CG    1 
ATOM   7399  C CD    . ARG C 1 18  ? 172.799 165.637 108.050 1.00 54.79  ?  18  ARG C CD    1 
ATOM   7400  N NE    . ARG C 1 18  ? 173.769 166.674 107.761 1.00 54.79  ?  18  ARG C NE    1 
ATOM   7401  C CZ    . ARG C 1 18  ? 175.017 166.646 108.190 1.00 54.79  ?  18  ARG C CZ    1 
ATOM   7402  N NH1   . ARG C 1 18  ? 175.433 165.623 108.915 1.00 54.79  1  18  ARG C NH1   1 
ATOM   7403  N NH2   . ARG C 1 18  ? 175.847 167.627 107.883 1.00 54.79  ?  18  ARG C NH2   1 
ATOM   7404  N N     . ASP C 1 19  ? 171.866 164.979 112.262 1.00 51.66  ?  19  ASP C N     1 
ATOM   7405  C CA    . ASP C 1 19  ? 172.008 165.902 113.371 1.00 51.66  ?  19  ASP C CA    1 
ATOM   7406  C C     . ASP C 1 19  ? 172.451 167.255 112.839 1.00 51.66  ?  19  ASP C C     1 
ATOM   7407  O O     . ASP C 1 19  ? 173.454 167.362 112.133 1.00 51.66  ?  19  ASP C O     1 
ATOM   7408  C CB    . ASP C 1 19  ? 173.021 165.370 114.380 1.00 51.66  ?  19  ASP C CB    1 
ATOM   7409  C CG    . ASP C 1 19  ? 173.167 166.263 115.591 1.00 51.66  ?  19  ASP C CG    1 
ATOM   7410  O OD1   . ASP C 1 19  ? 173.020 167.493 115.451 1.00 51.66  ?  19  ASP C OD1   1 
ATOM   7411  O OD2   . ASP C 1 19  ? 173.437 165.739 116.691 1.00 51.66  -1 19  ASP C OD2   1 
ATOM   7412  N N     . LEU C 1 20  ? 171.706 168.293 113.187 1.00 47.47  ?  20  LEU C N     1 
ATOM   7413  C CA    . LEU C 1 20  ? 171.993 169.627 112.695 1.00 47.47  ?  20  LEU C CA    1 
ATOM   7414  C C     . LEU C 1 20  ? 172.264 170.557 113.859 1.00 47.47  ?  20  LEU C C     1 
ATOM   7415  O O     . LEU C 1 20  ? 171.969 170.246 115.014 1.00 47.47  ?  20  LEU C O     1 
ATOM   7416  C CB    . LEU C 1 20  ? 170.850 170.194 111.861 1.00 47.47  ?  20  LEU C CB    1 
ATOM   7417  C CG    . LEU C 1 20  ? 170.572 169.483 110.550 1.00 47.47  ?  20  LEU C CG    1 
ATOM   7418  C CD1   . LEU C 1 20  ? 169.344 170.048 109.902 1.00 47.47  ?  20  LEU C CD1   1 
ATOM   7419  C CD2   . LEU C 1 20  ? 171.756 169.681 109.648 1.00 47.47  ?  20  LEU C CD2   1 
ATOM   7420  N N     . ASN C 1 21  ? 172.867 171.690 113.537 1.00 50.23  ?  21  ASN C N     1 
ATOM   7421  C CA    . ASN C 1 21  ? 172.971 172.812 114.450 1.00 50.23  ?  21  ASN C CA    1 
ATOM   7422  C C     . ASN C 1 21  ? 172.757 174.116 113.699 1.00 50.23  ?  21  ASN C C     1 
ATOM   7423  O O     . ASN C 1 21  ? 172.833 175.199 114.282 1.00 50.23  ?  21  ASN C O     1 
ATOM   7424  C CB    . ASN C 1 21  ? 174.321 172.786 115.157 1.00 50.23  ?  21  ASN C CB    1 
ATOM   7425  C CG    . ASN C 1 21  ? 174.367 173.706 116.343 1.00 50.23  ?  21  ASN C CG    1 
ATOM   7426  O OD1   . ASN C 1 21  ? 173.417 174.436 116.611 1.00 50.23  ?  21  ASN C OD1   1 
ATOM   7427  N ND2   . ASN C 1 21  ? 175.457 173.646 117.097 1.00 50.23  ?  21  ASN C ND2   1 
ATOM   7428  N N     . CYS C 1 22  ? 172.467 174.012 112.405 1.00 58.32  ?  22  CYS C N     1 
ATOM   7429  C CA    . CYS C 1 22  ? 172.212 175.163 111.546 1.00 58.32  ?  22  CYS C CA    1 
ATOM   7430  C C     . CYS C 1 22  ? 170.961 174.857 110.740 1.00 58.32  ?  22  CYS C C     1 
ATOM   7431  O O     . CYS C 1 22  ? 171.030 174.161 109.724 1.00 58.32  ?  22  CYS C O     1 
ATOM   7432  C CB    . CYS C 1 22  ? 173.396 175.441 110.627 1.00 58.32  ?  22  CYS C CB    1 
ATOM   7433  S SG    . CYS C 1 22  ? 173.175 176.850 109.528 1.00 58.32  ?  22  CYS C SG    1 
ATOM   7434  N N     . VAL C 1 23  ? 169.825 175.357 111.208 1.00 54.42  ?  23  VAL C N     1 
ATOM   7435  C CA    . VAL C 1 23  ? 168.570 175.274 110.478 1.00 54.42  ?  23  VAL C CA    1 
ATOM   7436  C C     . VAL C 1 23  ? 168.035 176.691 110.357 1.00 54.42  ?  23  VAL C C     1 
ATOM   7437  O O     . VAL C 1 23  ? 167.247 177.132 111.204 1.00 54.42  ?  23  VAL C O     1 
ATOM   7438  C CB    . VAL C 1 23  ? 167.563 174.357 111.181 1.00 54.42  ?  23  VAL C CB    1 
ATOM   7439  C CG1   . VAL C 1 23  ? 167.970 172.919 111.029 1.00 54.42  ?  23  VAL C CG1   1 
ATOM   7440  C CG2   . VAL C 1 23  ? 167.468 174.730 112.636 1.00 54.42  ?  23  VAL C CG2   1 
ATOM   7441  N N     . PRO C 1 24  ? 168.448 177.436 109.353 1.00 56.75  ?  24  PRO C N     1 
ATOM   7442  C CA    . PRO C 1 24  ? 167.919 178.789 109.177 1.00 56.75  ?  24  PRO C CA    1 
ATOM   7443  C C     . PRO C 1 24  ? 166.438 178.758 108.861 1.00 56.75  ?  24  PRO C C     1 
ATOM   7444  O O     . PRO C 1 24  ? 165.656 179.522 109.430 1.00 56.75  ?  24  PRO C O     1 
ATOM   7445  C CB    . PRO C 1 24  ? 168.738 179.336 108.003 1.00 56.75  ?  24  PRO C CB    1 
ATOM   7446  C CG    . PRO C 1 24  ? 169.868 178.387 107.833 1.00 56.75  ?  24  PRO C CG    1 
ATOM   7447  C CD    . PRO C 1 24  ? 169.380 177.071 108.283 1.00 56.75  ?  24  PRO C CD    1 
ATOM   7448  N N     . GLU C 1 25  ? 166.043 177.874 107.953 1.00 56.04  ?  25  GLU C N     1 
ATOM   7449  C CA    . GLU C 1 25  ? 164.645 177.679 107.593 1.00 56.04  ?  25  GLU C CA    1 
ATOM   7450  C C     . GLU C 1 25  ? 164.279 176.234 107.895 1.00 56.04  ?  25  GLU C C     1 
ATOM   7451  O O     . GLU C 1 25  ? 164.848 175.305 107.312 1.00 56.04  ?  25  GLU C O     1 
ATOM   7452  C CB    . GLU C 1 25  ? 164.408 178.017 106.128 1.00 56.04  ?  25  GLU C CB    1 
ATOM   7453  C CG    . GLU C 1 25  ? 162.957 178.196 105.773 1.00 56.04  ?  25  GLU C CG    1 
ATOM   7454  C CD    . GLU C 1 25  ? 162.465 179.592 106.020 1.00 56.04  ?  25  GLU C CD    1 
ATOM   7455  O OE1   . GLU C 1 25  ? 161.352 179.734 106.558 1.00 56.04  ?  25  GLU C OE1   1 
ATOM   7456  O OE2   . GLU C 1 25  ? 163.179 180.549 105.664 1.00 56.04  -1 25  GLU C OE2   1 
ATOM   7457  N N     . ILE C 1 26  ? 163.331 176.049 108.808 1.00 56.05  ?  26  ILE C N     1 
ATOM   7458  C CA    . ILE C 1 26  ? 163.009 174.707 109.282 1.00 56.05  ?  26  ILE C CA    1 
ATOM   7459  C C     . ILE C 1 26  ? 162.426 173.866 108.156 1.00 56.05  ?  26  ILE C C     1 
ATOM   7460  O O     . ILE C 1 26  ? 162.807 172.703 107.965 1.00 56.05  ?  26  ILE C O     1 
ATOM   7461  C CB    . ILE C 1 26  ? 162.070 174.798 110.500 1.00 56.05  ?  26  ILE C CB    1 
ATOM   7462  C CG1   . ILE C 1 26  ? 161.671 173.416 110.998 1.00 56.05  ?  26  ILE C CG1   1 
ATOM   7463  C CG2   . ILE C 1 26  ? 160.872 175.640 110.188 1.00 56.05  ?  26  ILE C CG2   1 
ATOM   7464  C CD1   . ILE C 1 26  ? 161.298 173.402 112.456 1.00 56.05  ?  26  ILE C CD1   1 
ATOM   7465  N N     . ALA C 1 27  ? 161.519 174.450 107.370 1.00 54.73  ?  27  ALA C N     1 
ATOM   7466  C CA    . ALA C 1 27  ? 160.880 173.717 106.282 1.00 54.73  ?  27  ALA C CA    1 
ATOM   7467  C C     . ALA C 1 27  ? 161.875 173.369 105.184 1.00 54.73  ?  27  ALA C C     1 
ATOM   7468  O O     . ALA C 1 27  ? 161.917 172.228 104.710 1.00 54.73  ?  27  ALA C O     1 
ATOM   7469  C CB    . ALA C 1 27  ? 159.722 174.533 105.716 1.00 54.73  ?  27  ALA C CB    1 
ATOM   7470  N N     . ASP C 1 28  ? 162.691 174.337 104.766 1.00 57.75  ?  28  ASP C N     1 
ATOM   7471  C CA    . ASP C 1 28  ? 163.679 174.061 103.729 1.00 57.75  ?  28  ASP C CA    1 
ATOM   7472  C C     . ASP C 1 28  ? 164.641 172.970 104.171 1.00 57.75  ?  28  ASP C C     1 
ATOM   7473  O O     . ASP C 1 28  ? 164.934 172.037 103.414 1.00 57.75  ?  28  ASP C O     1 
ATOM   7474  C CB    . ASP C 1 28  ? 164.456 175.327 103.393 1.00 57.75  ?  28  ASP C CB    1 
ATOM   7475  C CG    . ASP C 1 28  ? 163.586 176.398 102.804 1.00 57.75  ?  28  ASP C CG    1 
ATOM   7476  O OD1   . ASP C 1 28  ? 162.714 176.072 101.975 1.00 57.75  ?  28  ASP C OD1   1 
ATOM   7477  O OD2   . ASP C 1 28  ? 163.786 177.577 103.154 1.00 57.75  -1 28  ASP C OD2   1 
ATOM   7478  N N     . THR C 1 29  ? 165.152 173.080 105.398 1.00 60.06  ?  29  THR C N     1 
ATOM   7479  C CA    . THR C 1 29  ? 166.120 172.108 105.888 1.00 60.06  ?  29  THR C CA    1 
ATOM   7480  C C     . THR C 1 29  ? 165.518 170.716 105.963 1.00 60.06  ?  29  THR C C     1 
ATOM   7481  O O     . THR C 1 29  ? 166.148 169.731 105.560 1.00 60.06  ?  29  THR C O     1 
ATOM   7482  C CB    . THR C 1 29  ? 166.630 172.531 107.255 1.00 60.06  ?  29  THR C CB    1 
ATOM   7483  O OG1   . THR C 1 29  ? 166.968 173.918 107.215 1.00 60.06  ?  29  THR C OG1   1 
ATOM   7484  C CG2   . THR C 1 29  ? 167.846 171.729 107.607 1.00 60.06  ?  29  THR C CG2   1 
ATOM   7485  N N     . LEU C 1 30  ? 164.306 170.602 106.499 1.00 56.25  ?  30  LEU C N     1 
ATOM   7486  C CA    . LEU C 1 30  ? 163.718 169.277 106.594 1.00 56.25  ?  30  LEU C CA    1 
ATOM   7487  C C     . LEU C 1 30  ? 163.442 168.714 105.210 1.00 56.25  ?  30  LEU C C     1 
ATOM   7488  O O     . LEU C 1 30  ? 163.598 167.510 104.980 1.00 56.25  ?  30  LEU C O     1 
ATOM   7489  C CB    . LEU C 1 30  ? 162.459 169.313 107.448 1.00 56.25  ?  30  LEU C CB    1 
ATOM   7490  C CG    . LEU C 1 30  ? 161.946 167.928 107.813 1.00 56.25  ?  30  LEU C CG    1 
ATOM   7491  C CD1   . LEU C 1 30  ? 161.304 167.965 109.174 1.00 56.25  ?  30  LEU C CD1   1 
ATOM   7492  C CD2   . LEU C 1 30  ? 160.955 167.464 106.767 1.00 56.25  ?  30  LEU C CD2   1 
ATOM   7493  N N     . GLY C 1 31  ? 163.066 169.566 104.259 1.00 58.27  ?  31  GLY C N     1 
ATOM   7494  C CA    . GLY C 1 31  ? 162.904 169.081 102.900 1.00 58.27  ?  31  GLY C CA    1 
ATOM   7495  C C     . GLY C 1 31  ? 164.201 168.546 102.326 1.00 58.27  ?  31  GLY C C     1 
ATOM   7496  O O     . GLY C 1 31  ? 164.231 167.486 101.693 1.00 58.27  ?  31  GLY C O     1 
ATOM   7497  N N     . ALA C 1 32  ? 165.295 169.275 102.544 1.00 58.75  ?  32  ALA C N     1 
ATOM   7498  C CA    . ALA C 1 32  ? 166.582 168.835 102.021 1.00 58.75  ?  32  ALA C CA    1 
ATOM   7499  C C     . ALA C 1 32  ? 166.997 167.504 102.631 1.00 58.75  ?  32  ALA C C     1 
ATOM   7500  O O     . ALA C 1 32  ? 167.451 166.602 101.918 1.00 58.75  ?  32  ALA C O     1 
ATOM   7501  C CB    . ALA C 1 32  ? 167.650 169.899 102.270 1.00 58.75  ?  32  ALA C CB    1 
ATOM   7502  N N     . VAL C 1 33  ? 166.844 167.352 103.948 1.00 60.22  ?  33  VAL C N     1 
ATOM   7503  C CA    . VAL C 1 33  ? 167.235 166.071 104.527 1.00 60.22  ?  33  VAL C CA    1 
ATOM   7504  C C     . VAL C 1 33  ? 166.345 164.967 103.979 1.00 60.22  ?  33  VAL C C     1 
ATOM   7505  O O     . VAL C 1 33  ? 166.832 163.881 103.650 1.00 60.22  ?  33  VAL C O     1 
ATOM   7506  C CB    . VAL C 1 33  ? 167.223 166.084 106.068 1.00 60.22  ?  33  VAL C CB    1 
ATOM   7507  C CG1   . VAL C 1 33  ? 168.134 167.157 106.591 1.00 60.22  ?  33  VAL C CG1   1 
ATOM   7508  C CG2   . VAL C 1 33  ? 165.832 166.214 106.607 1.00 60.22  ?  33  VAL C CG2   1 
ATOM   7509  N N     . ALA C 1 34  ? 165.043 165.214 103.839 1.00 58.02  ?  34  ALA C N     1 
ATOM   7510  C CA    . ALA C 1 34  ? 164.180 164.162 103.318 1.00 58.02  ?  34  ALA C CA    1 
ATOM   7511  C C     . ALA C 1 34  ? 164.617 163.741 101.923 1.00 58.02  ?  34  ALA C C     1 
ATOM   7512  O O     . ALA C 1 34  ? 164.653 162.545 101.615 1.00 58.02  ?  34  ALA C O     1 
ATOM   7513  C CB    . ALA C 1 34  ? 162.729 164.620 103.317 1.00 58.02  ?  34  ALA C CB    1 
ATOM   7514  N N     . LYS C 1 35  ? 164.968 164.702 101.065 1.00 64.60  ?  35  LYS C N     1 
ATOM   7515  C CA    . LYS C 1 35  ? 165.503 164.339 99.753  1.00 64.60  ?  35  LYS C CA    1 
ATOM   7516  C C     . LYS C 1 35  ? 166.773 163.513 99.875  1.00 64.60  ?  35  LYS C C     1 
ATOM   7517  O O     . LYS C 1 35  ? 166.940 162.527 99.152  1.00 64.60  ?  35  LYS C O     1 
ATOM   7518  C CB    . LYS C 1 35  ? 165.779 165.580 98.910  1.00 64.60  ?  35  LYS C CB    1 
ATOM   7519  C CG    . LYS C 1 35  ? 164.556 166.251 98.318  1.00 64.60  ?  35  LYS C CG    1 
ATOM   7520  C CD    . LYS C 1 35  ? 164.966 167.570 97.692  1.00 64.60  ?  35  LYS C CD    1 
ATOM   7521  C CE    . LYS C 1 35  ? 165.851 167.345 96.483  1.00 64.60  ?  35  LYS C CE    1 
ATOM   7522  N NZ    . LYS C 1 35  ? 166.221 168.617 95.817  1.00 64.60  1  35  LYS C NZ    1 
ATOM   7523  N N     . GLN C 1 36  ? 167.674 163.890 100.782 1.00 66.94  ?  36  GLN C N     1 
ATOM   7524  C CA    . GLN C 1 36  ? 168.900 163.122 100.956 1.00 66.94  ?  36  GLN C CA    1 
ATOM   7525  C C     . GLN C 1 36  ? 168.625 161.694 101.394 1.00 66.94  ?  36  GLN C C     1 
ATOM   7526  O O     . GLN C 1 36  ? 169.511 160.842 101.284 1.00 66.94  ?  36  GLN C O     1 
ATOM   7527  C CB    . GLN C 1 36  ? 169.807 163.801 101.973 1.00 66.94  ?  36  GLN C CB    1 
ATOM   7528  C CG    . GLN C 1 36  ? 170.125 165.229 101.646 1.00 66.94  ?  36  GLN C CG    1 
ATOM   7529  C CD    . GLN C 1 36  ? 171.464 165.641 102.187 1.00 66.94  ?  36  GLN C CD    1 
ATOM   7530  O OE1   . GLN C 1 36  ? 171.688 165.626 103.396 1.00 66.94  ?  36  GLN C OE1   1 
ATOM   7531  N NE2   . GLN C 1 36  ? 172.373 166.006 101.295 1.00 66.94  ?  36  GLN C NE2   1 
ATOM   7532  N N     . GLY C 1 37  ? 167.429 161.417 101.895 1.00 55.98  ?  37  GLY C N     1 
ATOM   7533  C CA    . GLY C 1 37  ? 167.040 160.077 102.261 1.00 55.98  ?  37  GLY C CA    1 
ATOM   7534  C C     . GLY C 1 37  ? 166.928 159.811 103.739 1.00 55.98  ?  37  GLY C C     1 
ATOM   7535  O O     . GLY C 1 37  ? 166.509 158.716 104.121 1.00 55.98  ?  37  GLY C O     1 
ATOM   7536  N N     . PHE C 1 38  ? 167.274 160.769 104.582 1.00 55.63  ?  38  PHE C N     1 
ATOM   7537  C CA    . PHE C 1 38  ? 167.157 160.576 106.013 1.00 55.63  ?  38  PHE C CA    1 
ATOM   7538  C C     . PHE C 1 38  ? 165.696 160.353 106.361 1.00 55.63  ?  38  PHE C C     1 
ATOM   7539  O O     . PHE C 1 38  ? 164.814 160.604 105.540 1.00 55.63  ?  38  PHE C O     1 
ATOM   7540  C CB    . PHE C 1 38  ? 167.703 161.789 106.748 1.00 55.63  ?  38  PHE C CB    1 
ATOM   7541  C CG    . PHE C 1 38  ? 169.158 162.023 106.522 1.00 55.63  ?  38  PHE C CG    1 
ATOM   7542  C CD1   . PHE C 1 38  ? 170.100 161.227 107.120 1.00 55.63  ?  38  PHE C CD1   1 
ATOM   7543  C CD2   . PHE C 1 38  ? 169.582 163.049 105.713 1.00 55.63  ?  38  PHE C CD2   1 
ATOM   7544  C CE1   . PHE C 1 38  ? 171.432 161.447 106.906 1.00 55.63  ?  38  PHE C CE1   1 
ATOM   7545  C CE2   . PHE C 1 38  ? 170.914 163.275 105.504 1.00 55.63  ?  38  PHE C CE2   1 
ATOM   7546  C CZ    . PHE C 1 38  ? 171.838 162.474 106.096 1.00 55.63  ?  38  PHE C CZ    1 
ATOM   7547  N N     . ASP C 1 39  ? 165.439 159.842 107.562 1.00 59.01  ?  39  ASP C N     1 
ATOM   7548  C CA    . ASP C 1 39  ? 164.059 159.672 107.999 1.00 59.01  ?  39  ASP C CA    1 
ATOM   7549  C C     . ASP C 1 39  ? 163.630 160.783 108.942 1.00 59.01  ?  39  ASP C C     1 
ATOM   7550  O O     . ASP C 1 39  ? 162.489 161.243 108.872 1.00 59.01  ?  39  ASP C O     1 
ATOM   7551  C CB    . ASP C 1 39  ? 163.885 158.321 108.685 1.00 59.01  ?  39  ASP C CB    1 
ATOM   7552  C CG    . ASP C 1 39  ? 164.147 157.164 107.761 1.00 59.01  ?  39  ASP C CG    1 
ATOM   7553  O OD1   . ASP C 1 39  ? 163.902 157.312 106.550 1.00 59.01  ?  39  ASP C OD1   1 
ATOM   7554  O OD2   . ASP C 1 39  ? 164.605 156.108 108.241 1.00 59.01  -1 39  ASP C OD2   1 
ATOM   7555  N N     . PHE C 1 40  ? 164.520 161.225 109.822 1.00 53.74  ?  40  PHE C N     1 
ATOM   7556  C CA    . PHE C 1 40  ? 164.175 162.196 110.842 1.00 53.74  ?  40  PHE C CA    1 
ATOM   7557  C C     . PHE C 1 40  ? 165.303 163.209 110.943 1.00 53.74  ?  40  PHE C C     1 
ATOM   7558  O O     . PHE C 1 40  ? 166.267 163.167 110.182 1.00 53.74  ?  40  PHE C O     1 
ATOM   7559  C CB    . PHE C 1 40  ? 163.890 161.503 112.174 1.00 53.74  ?  40  PHE C CB    1 
ATOM   7560  C CG    . PHE C 1 40  ? 165.086 160.866 112.799 1.00 53.74  ?  40  PHE C CG    1 
ATOM   7561  C CD1   . PHE C 1 40  ? 165.494 159.609 112.411 1.00 53.74  ?  40  PHE C CD1   1 
ATOM   7562  C CD2   . PHE C 1 40  ? 165.794 161.512 113.788 1.00 53.74  ?  40  PHE C CD2   1 
ATOM   7563  C CE1   . PHE C 1 40  ? 166.584 159.021 112.987 1.00 53.74  ?  40  PHE C CE1   1 
ATOM   7564  C CE2   . PHE C 1 40  ? 166.889 160.926 114.366 1.00 53.74  ?  40  PHE C CE2   1 
ATOM   7565  C CZ    . PHE C 1 40  ? 167.281 159.684 113.967 1.00 53.74  ?  40  PHE C CZ    1 
ATOM   7566  N N     . LEU C 1 41  ? 165.169 164.140 111.876 1.00 45.55  ?  41  LEU C N     1 
ATOM   7567  C CA    . LEU C 1 41  ? 166.114 165.235 112.020 1.00 45.55  ?  41  LEU C CA    1 
ATOM   7568  C C     . LEU C 1 41  ? 166.249 165.571 113.496 1.00 45.55  ?  41  LEU C C     1 
ATOM   7569  O O     . LEU C 1 41  ? 165.246 165.636 114.209 1.00 45.55  ?  41  LEU C O     1 
ATOM   7570  C CB    . LEU C 1 41  ? 165.636 166.454 111.242 1.00 45.55  ?  41  LEU C CB    1 
ATOM   7571  C CG    . LEU C 1 41  ? 166.276 167.797 111.553 1.00 45.55  ?  41  LEU C CG    1 
ATOM   7572  C CD1   . LEU C 1 41  ? 167.631 167.828 110.944 1.00 45.55  ?  41  LEU C CD1   1 
ATOM   7573  C CD2   . LEU C 1 41  ? 165.445 168.921 111.023 1.00 45.55  ?  41  LEU C CD2   1 
ATOM   7574  N N     . CYS C 1 42  ? 167.478 165.779 113.954 1.00 47.96  ?  42  CYS C N     1 
ATOM   7575  C CA    . CYS C 1 42  ? 167.747 166.205 115.320 1.00 47.96  ?  42  CYS C CA    1 
ATOM   7576  C C     . CYS C 1 42  ? 168.187 167.661 115.274 1.00 47.96  ?  42  CYS C C     1 
ATOM   7577  O O     . CYS C 1 42  ? 169.284 167.965 114.806 1.00 47.96  ?  42  CYS C O     1 
ATOM   7578  C CB    . CYS C 1 42  ? 168.817 165.333 115.955 1.00 47.96  ?  42  CYS C CB    1 
ATOM   7579  S SG    . CYS C 1 42  ? 168.491 163.589 115.830 1.00 47.96  ?  42  CYS C SG    1 
ATOM   7580  N N     . MET C 1 43  ? 167.353 168.552 115.778 1.00 53.54  ?  43  MET C N     1 
ATOM   7581  C CA    . MET C 1 43  ? 167.537 169.983 115.615 1.00 53.54  ?  43  MET C CA    1 
ATOM   7582  C C     . MET C 1 43  ? 167.405 170.665 116.962 1.00 53.54  ?  43  MET C C     1 
ATOM   7583  O O     . MET C 1 43  ? 166.826 170.097 117.892 1.00 53.54  ?  43  MET C O     1 
ATOM   7584  C CB    . MET C 1 43  ? 166.500 170.550 114.641 1.00 53.54  ?  43  MET C CB    1 
ATOM   7585  C CG    . MET C 1 43  ? 165.166 170.843 115.286 1.00 53.54  ?  43  MET C CG    1 
ATOM   7586  S SD    . MET C 1 43  ? 164.070 171.850 114.283 1.00 53.54  ?  43  MET C SD    1 
ATOM   7587  C CE    . MET C 1 43  ? 165.145 173.228 113.943 1.00 53.54  ?  43  MET C CE    1 
ATOM   7588  N N     . PRO C 1 44  ? 167.943 171.871 117.108 1.00 47.27  ?  44  PRO C N     1 
ATOM   7589  C CA    . PRO C 1 44  ? 167.709 172.637 118.331 1.00 47.27  ?  44  PRO C CA    1 
ATOM   7590  C C     . PRO C 1 44  ? 166.349 173.306 118.280 1.00 47.27  ?  44  PRO C C     1 
ATOM   7591  O O     . PRO C 1 44  ? 165.900 173.760 117.228 1.00 47.27  ?  44  PRO C O     1 
ATOM   7592  C CB    . PRO C 1 44  ? 168.833 173.674 118.309 1.00 47.27  ?  44  PRO C CB    1 
ATOM   7593  C CG    . PRO C 1 44  ? 169.076 173.888 116.891 1.00 47.27  ?  44  PRO C CG    1 
ATOM   7594  C CD    . PRO C 1 44  ? 168.847 172.581 116.197 1.00 47.27  ?  44  PRO C CD    1 
ATOM   7595  N N     . VAL C 1 45  ? 165.685 173.369 119.432 1.00 45.15  ?  45  VAL C N     1 
ATOM   7596  C CA    . VAL C 1 45  ? 164.360 173.973 119.477 1.00 45.15  ?  45  VAL C CA    1 
ATOM   7597  C C     . VAL C 1 45  ? 164.407 175.455 119.831 1.00 45.15  ?  45  VAL C C     1 
ATOM   7598  O O     . VAL C 1 45  ? 163.675 176.245 119.218 1.00 45.15  ?  45  VAL C O     1 
ATOM   7599  C CB    . VAL C 1 45  ? 163.432 173.221 120.452 1.00 45.15  ?  45  VAL C CB    1 
ATOM   7600  C CG1   . VAL C 1 45  ? 163.149 171.831 119.927 1.00 45.15  ?  45  VAL C CG1   1 
ATOM   7601  C CG2   . VAL C 1 45  ? 164.020 173.179 121.847 1.00 45.15  ?  45  VAL C CG2   1 
ATOM   7602  N N     . PHE C 1 46  ? 165.226 175.853 120.796 1.00 47.49  ?  46  PHE C N     1 
ATOM   7603  C CA    . PHE C 1 46  ? 165.594 177.243 120.983 1.00 47.49  ?  46  PHE C CA    1 
ATOM   7604  C C     . PHE C 1 46  ? 166.961 177.435 120.351 1.00 47.49  ?  46  PHE C C     1 
ATOM   7605  O O     . PHE C 1 46  ? 167.777 176.516 120.331 1.00 47.49  ?  46  PHE C O     1 
ATOM   7606  C CB    . PHE C 1 46  ? 165.636 177.636 122.455 1.00 47.49  ?  46  PHE C CB    1 
ATOM   7607  C CG    . PHE C 1 46  ? 164.300 177.598 123.141 1.00 47.49  ?  46  PHE C CG    1 
ATOM   7608  C CD1   . PHE C 1 46  ? 163.687 176.407 123.435 1.00 47.49  ?  46  PHE C CD1   1 
ATOM   7609  C CD2   . PHE C 1 46  ? 163.673 178.758 123.519 1.00 47.49  ?  46  PHE C CD2   1 
ATOM   7610  C CE1   . PHE C 1 46  ? 162.471 176.384 124.076 1.00 47.49  ?  46  PHE C CE1   1 
ATOM   7611  C CE2   . PHE C 1 46  ? 162.460 178.730 124.162 1.00 47.49  ?  46  PHE C CE2   1 
ATOM   7612  C CZ    . PHE C 1 46  ? 161.865 177.546 124.440 1.00 47.49  ?  46  PHE C CZ    1 
ATOM   7613  N N     . HIS C 1 47  ? 167.214 178.618 119.822 1.00 51.00  ?  47  HIS C N     1 
ATOM   7614  C CA    . HIS C 1 47  ? 168.454 178.826 119.091 1.00 51.00  ?  47  HIS C CA    1 
ATOM   7615  C C     . HIS C 1 47  ? 169.647 178.494 119.978 1.00 51.00  ?  47  HIS C C     1 
ATOM   7616  O O     . HIS C 1 47  ? 169.595 178.733 121.191 1.00 51.00  ?  47  HIS C O     1 
ATOM   7617  C CB    . HIS C 1 47  ? 168.575 180.257 118.589 1.00 51.00  ?  47  HIS C CB    1 
ATOM   7618  C CG    . HIS C 1 47  ? 169.699 180.449 117.626 1.00 51.00  ?  47  HIS C CG    1 
ATOM   7619  N ND1   . HIS C 1 47  ? 171.008 180.550 118.030 1.00 51.00  ?  47  HIS C ND1   1 
ATOM   7620  C CD2   . HIS C 1 47  ? 169.714 180.535 116.278 1.00 51.00  ?  47  HIS C CD2   1 
ATOM   7621  C CE1   . HIS C 1 47  ? 171.782 180.699 116.971 1.00 51.00  ?  47  HIS C CE1   1 
ATOM   7622  N NE2   . HIS C 1 47  ? 171.021 180.698 115.895 1.00 51.00  ?  47  HIS C NE2   1 
ATOM   7623  N N     . PRO C 1 48  ? 170.723 177.940 119.427 1.00 46.44  ?  48  PRO C N     1 
ATOM   7624  C CA    . PRO C 1 48  ? 171.842 177.497 120.274 1.00 46.44  ?  48  PRO C CA    1 
ATOM   7625  C C     . PRO C 1 48  ? 172.522 178.611 121.047 1.00 46.44  ?  48  PRO C C     1 
ATOM   7626  O O     . PRO C 1 48  ? 172.811 178.444 122.235 1.00 46.44  ?  48  PRO C O     1 
ATOM   7627  C CB    . PRO C 1 48  ? 172.800 176.863 119.263 1.00 46.44  ?  48  PRO C CB    1 
ATOM   7628  C CG    . PRO C 1 48  ? 171.947 176.507 118.103 1.00 46.44  ?  48  PRO C CG    1 
ATOM   7629  C CD    . PRO C 1 48  ? 170.919 177.572 118.018 1.00 46.44  ?  48  PRO C CD    1 
ATOM   7630  N N     . ARG C 1 49  ? 172.795 179.740 120.409 1.00 48.84  ?  49  ARG C N     1 
ATOM   7631  C CA    . ARG C 1 49  ? 173.520 180.832 121.033 1.00 48.84  ?  49  ARG C CA    1 
ATOM   7632  C C     . ARG C 1 49  ? 172.603 181.822 121.723 1.00 48.84  ?  49  ARG C C     1 
ATOM   7633  O O     . ARG C 1 49  ? 173.068 182.868 122.181 1.00 48.84  ?  49  ARG C O     1 
ATOM   7634  C CB    . ARG C 1 49  ? 174.370 181.551 119.987 1.00 48.84  ?  49  ARG C CB    1 
ATOM   7635  C CG    . ARG C 1 49  ? 175.206 180.601 119.167 1.00 48.84  ?  49  ARG C CG    1 
ATOM   7636  C CD    . ARG C 1 49  ? 175.996 181.305 118.092 1.00 48.84  ?  49  ARG C CD    1 
ATOM   7637  N NE    . ARG C 1 49  ? 175.199 182.301 117.395 1.00 48.84  ?  49  ARG C NE    1 
ATOM   7638  C CZ    . ARG C 1 49  ? 175.425 183.604 117.454 1.00 48.84  ?  49  ARG C CZ    1 
ATOM   7639  N NH1   . ARG C 1 49  ? 176.430 184.070 118.172 1.00 48.84  1  49  ARG C NH1   1 
ATOM   7640  N NH2   . ARG C 1 49  ? 174.649 184.440 116.792 1.00 48.84  ?  49  ARG C NH2   1 
ATOM   7641  N N     . PHE C 1 50  ? 171.312 181.520 121.808 1.00 54.52  ?  50  PHE C N     1 
ATOM   7642  C CA    . PHE C 1 50  ? 170.340 182.437 122.389 1.00 54.52  ?  50  PHE C CA    1 
ATOM   7643  C C     . PHE C 1 50  ? 170.298 182.206 123.896 1.00 54.52  ?  50  PHE C C     1 
ATOM   7644  O O     . PHE C 1 50  ? 169.506 181.423 124.420 1.00 54.52  ?  50  PHE C O     1 
ATOM   7645  C CB    . PHE C 1 50  ? 168.974 182.223 121.764 1.00 54.52  ?  50  PHE C CB    1 
ATOM   7646  C CG    . PHE C 1 50  ? 168.062 183.387 121.901 1.00 54.52  ?  50  PHE C CG    1 
ATOM   7647  C CD1   . PHE C 1 50  ? 168.456 184.630 121.478 1.00 54.52  ?  50  PHE C CD1   1 
ATOM   7648  C CD2   . PHE C 1 50  ? 166.817 183.241 122.464 1.00 54.52  ?  50  PHE C CD2   1 
ATOM   7649  C CE1   . PHE C 1 50  ? 167.622 185.703 121.605 1.00 54.52  ?  50  PHE C CE1   1 
ATOM   7650  C CE2   . PHE C 1 50  ? 165.985 184.311 122.597 1.00 54.52  ?  50  PHE C CE2   1 
ATOM   7651  C CZ    . PHE C 1 50  ? 166.387 185.544 122.167 1.00 54.52  ?  50  PHE C CZ    1 
ATOM   7652  N N     . LYS C 1 51  ? 171.187 182.897 124.601 1.00 52.82  ?  51  LYS C N     1 
ATOM   7653  C CA    . LYS C 1 51  ? 171.228 182.751 126.047 1.00 52.82  ?  51  LYS C CA    1 
ATOM   7654  C C     . LYS C 1 51  ? 170.123 183.570 126.693 1.00 52.82  ?  51  LYS C C     1 
ATOM   7655  O O     . LYS C 1 51  ? 170.106 184.800 126.622 1.00 52.82  ?  51  LYS C O     1 
ATOM   7656  C CB    . LYS C 1 51  ? 172.588 183.174 126.588 1.00 52.82  ?  51  LYS C CB    1 
ATOM   7657  C CG    . LYS C 1 51  ? 173.563 182.026 126.680 1.00 52.82  ?  51  LYS C CG    1 
ATOM   7658  C CD    . LYS C 1 51  ? 174.920 182.482 127.161 1.00 52.82  ?  51  LYS C CD    1 
ATOM   7659  C CE    . LYS C 1 51  ? 174.827 183.009 128.577 1.00 52.82  ?  51  LYS C CE    1 
ATOM   7660  N NZ    . LYS C 1 51  ? 175.852 182.409 129.471 1.00 52.82  1  51  LYS C NZ    1 
ATOM   7661  N N     . ARG C 1 52  ? 169.196 182.876 127.330 1.00 51.81  ?  52  ARG C N     1 
ATOM   7662  C CA    . ARG C 1 52  ? 168.040 183.490 127.951 1.00 51.81  ?  52  ARG C CA    1 
ATOM   7663  C C     . ARG C 1 52  ? 168.212 183.462 129.458 1.00 51.81  ?  52  ARG C C     1 
ATOM   7664  O O     . ARG C 1 52  ? 168.397 182.397 130.049 1.00 51.81  ?  52  ARG C O     1 
ATOM   7665  C CB    . ARG C 1 52  ? 166.770 182.751 127.575 1.00 51.81  ?  52  ARG C CB    1 
ATOM   7666  C CG    . ARG C 1 52  ? 166.691 182.415 126.116 1.00 51.81  ?  52  ARG C CG    1 
ATOM   7667  C CD    . ARG C 1 52  ? 165.480 181.597 125.833 1.00 51.81  ?  52  ARG C CD    1 
ATOM   7668  N NE    . ARG C 1 52  ? 165.486 180.367 126.602 1.00 51.81  ?  52  ARG C NE    1 
ATOM   7669  C CZ    . ARG C 1 52  ? 166.185 179.300 126.264 1.00 51.81  ?  52  ARG C CZ    1 
ATOM   7670  N NH1   . ARG C 1 52  ? 166.939 179.335 125.184 1.00 51.81  1  52  ARG C NH1   1 
ATOM   7671  N NH2   . ARG C 1 52  ? 166.137 178.210 127.002 1.00 51.81  ?  52  ARG C NH2   1 
ATOM   7672  N N     . GLU C 1 53  ? 168.132 184.631 130.077 1.00 71.02  ?  53  GLU C N     1 
ATOM   7673  C CA    . GLU C 1 53  ? 168.272 184.759 131.516 1.00 71.02  ?  53  GLU C CA    1 
ATOM   7674  C C     . GLU C 1 53  ? 166.907 184.821 132.172 1.00 71.02  ?  53  GLU C C     1 
ATOM   7675  O O     . GLU C 1 53  ? 166.031 185.572 131.738 1.00 71.02  ?  53  GLU C O     1 
ATOM   7676  C CB    . GLU C 1 53  ? 169.065 186.006 131.871 1.00 71.02  ?  53  GLU C CB    1 
ATOM   7677  C CG    . GLU C 1 53  ? 169.309 186.153 133.336 1.00 71.02  ?  53  GLU C CG    1 
ATOM   7678  C CD    . GLU C 1 53  ? 170.135 187.366 133.643 1.00 71.02  ?  53  GLU C CD    1 
ATOM   7679  O OE1   . GLU C 1 53  ? 170.489 188.089 132.691 1.00 71.02  ?  53  GLU C OE1   1 
ATOM   7680  O OE2   . GLU C 1 53  ? 170.420 187.611 134.834 1.00 71.02  -1 53  GLU C OE2   1 
ATOM   7681  N N     . PHE C 1 54  ? 166.735 184.040 133.233 1.00 67.65  ?  54  PHE C N     1 
ATOM   7682  C CA    . PHE C 1 54  ? 165.462 183.950 133.927 1.00 67.65  ?  54  PHE C CA    1 
ATOM   7683  C C     . PHE C 1 54  ? 165.468 184.519 135.333 1.00 67.65  ?  54  PHE C C     1 
ATOM   7684  O O     . PHE C 1 54  ? 164.548 184.215 136.097 1.00 67.65  ?  54  PHE C O     1 
ATOM   7685  C CB    . PHE C 1 54  ? 165.009 182.491 134.018 1.00 67.65  ?  54  PHE C CB    1 
ATOM   7686  C CG    . PHE C 1 54  ? 164.912 181.823 132.703 1.00 67.65  ?  54  PHE C CG    1 
ATOM   7687  C CD1   . PHE C 1 54  ? 163.827 182.043 131.887 1.00 67.65  ?  54  PHE C CD1   1 
ATOM   7688  C CD2   . PHE C 1 54  ? 165.914 180.995 132.272 1.00 67.65  ?  54  PHE C CD2   1 
ATOM   7689  C CE1   . PHE C 1 54  ? 163.734 181.436 130.677 1.00 67.65  ?  54  PHE C CE1   1 
ATOM   7690  C CE2   . PHE C 1 54  ? 165.831 180.386 131.070 1.00 67.65  ?  54  PHE C CE2   1 
ATOM   7691  C CZ    . PHE C 1 54  ? 164.736 180.604 130.263 1.00 67.65  ?  54  PHE C CZ    1 
ATOM   7692  N N     . ILE C 1 55  ? 166.458 185.323 135.701 1.00 81.10  ?  55  ILE C N     1 
ATOM   7693  C CA    . ILE C 1 55  ? 166.647 185.738 137.083 1.00 81.10  ?  55  ILE C CA    1 
ATOM   7694  C C     . ILE C 1 55  ? 166.581 187.250 137.229 1.00 81.10  ?  55  ILE C C     1 
ATOM   7695  O O     . ILE C 1 55  ? 165.696 187.777 137.902 1.00 81.10  ?  55  ILE C O     1 
ATOM   7696  C CB    . ILE C 1 55  ? 167.972 185.187 137.645 1.00 81.10  ?  55  ILE C CB    1 
ATOM   7697  C CG1   . ILE C 1 55  ? 168.060 183.693 137.384 1.00 81.10  ?  55  ILE C CG1   1 
ATOM   7698  C CG2   . ILE C 1 55  ? 168.064 185.472 139.125 1.00 81.10  ?  55  ILE C CG2   1 
ATOM   7699  C CD1   . ILE C 1 55  ? 169.463 183.249 137.154 1.00 81.10  ?  55  ILE C CD1   1 
ATOM   7700  N N     . GLN C 1 56  ? 167.514 187.970 136.613 1.00 93.45  ?  56  GLN C N     1 
ATOM   7701  C CA    . GLN C 1 56  ? 167.691 189.383 136.907 1.00 93.45  ?  56  GLN C CA    1 
ATOM   7702  C C     . GLN C 1 56  ? 167.584 190.240 135.655 1.00 93.45  ?  56  GLN C C     1 
ATOM   7703  O O     . GLN C 1 56  ? 168.140 189.905 134.605 1.00 93.45  ?  56  GLN C O     1 
ATOM   7704  C CB    . GLN C 1 56  ? 169.031 189.634 137.603 1.00 93.45  ?  56  GLN C CB    1 
ATOM   7705  C CG    . GLN C 1 56  ? 170.210 189.889 136.689 1.00 93.45  ?  56  GLN C CG    1 
ATOM   7706  C CD    . GLN C 1 56  ? 171.524 189.906 137.452 1.00 93.45  ?  56  GLN C CD    1 
ATOM   7707  O OE1   . GLN C 1 56  ? 172.319 188.973 137.369 1.00 93.45  ?  56  GLN C OE1   1 
ATOM   7708  N NE2   . GLN C 1 56  ? 171.753 190.973 138.203 1.00 93.45  ?  56  GLN C NE2   1 
ATOM   7709  N N     . GLU C 1 57  ? 166.880 191.359 135.792 1.00 100.96 ?  57  GLU C N     1 
ATOM   7710  C CA    . GLU C 1 57  ? 166.698 192.362 134.761 1.00 100.96 ?  57  GLU C CA    1 
ATOM   7711  C C     . GLU C 1 57  ? 168.026 193.043 134.453 1.00 100.96 ?  57  GLU C C     1 
ATOM   7712  O O     . GLU C 1 57  ? 168.981 192.938 135.225 1.00 100.96 ?  57  GLU C O     1 
ATOM   7713  C CB    . GLU C 1 57  ? 165.686 193.409 135.211 1.00 100.96 ?  57  GLU C CB    1 
ATOM   7714  C CG    . GLU C 1 57  ? 166.117 194.166 136.465 1.00 100.96 ?  57  GLU C CG    1 
ATOM   7715  C CD    . GLU C 1 57  ? 165.300 195.428 136.720 1.00 100.96 ?  57  GLU C CD    1 
ATOM   7716  O OE1   . GLU C 1 57  ? 164.376 195.382 137.560 1.00 100.96 ?  57  GLU C OE1   1 
ATOM   7717  O OE2   . GLU C 1 57  ? 165.588 196.470 136.094 1.00 100.96 -1 57  GLU C OE2   1 
ATOM   7718  N N     . PRO C 1 58  ? 168.111 193.745 133.326 1.00 94.09  ?  58  PRO C N     1 
ATOM   7719  C CA    . PRO C 1 58  ? 166.984 193.863 132.407 1.00 94.09  ?  58  PRO C CA    1 
ATOM   7720  C C     . PRO C 1 58  ? 166.957 192.751 131.361 1.00 94.09  ?  58  PRO C C     1 
ATOM   7721  O O     . PRO C 1 58  ? 166.104 192.767 130.482 1.00 94.09  ?  58  PRO C O     1 
ATOM   7722  C CB    . PRO C 1 58  ? 167.215 195.226 131.766 1.00 94.09  ?  58  PRO C CB    1 
ATOM   7723  C CG    . PRO C 1 58  ? 168.681 195.416 131.813 1.00 94.09  ?  58  PRO C CG    1 
ATOM   7724  C CD    . PRO C 1 58  ? 169.220 194.640 132.967 1.00 94.09  ?  58  PRO C CD    1 
ATOM   7725  N N     . ALA C 1 59  ? 167.882 191.796 131.467 1.00 86.07  ?  59  ALA C N     1 
ATOM   7726  C CA    . ALA C 1 59  ? 167.928 190.692 130.515 1.00 86.07  ?  59  ALA C CA    1 
ATOM   7727  C C     . ALA C 1 59  ? 166.780 189.722 130.718 1.00 86.07  ?  59  ALA C C     1 
ATOM   7728  O O     . ALA C 1 59  ? 166.448 188.950 129.815 1.00 86.07  ?  59  ALA C O     1 
ATOM   7729  C CB    . ALA C 1 59  ? 169.256 189.951 130.635 1.00 86.07  ?  59  ALA C CB    1 
ATOM   7730  N N     . LYS C 1 60  ? 166.171 189.737 131.899 1.00 84.77  ?  60  LYS C N     1 
ATOM   7731  C CA    . LYS C 1 60  ? 165.065 188.832 132.183 1.00 84.77  ?  60  LYS C CA    1 
ATOM   7732  C C     . LYS C 1 60  ? 163.873 189.114 131.284 1.00 84.77  ?  60  LYS C C     1 
ATOM   7733  O O     . LYS C 1 60  ? 162.940 188.309 131.208 1.00 84.77  ?  60  LYS C O     1 
ATOM   7734  C CB    . LYS C 1 60  ? 164.670 188.953 133.655 1.00 84.77  ?  60  LYS C CB    1 
ATOM   7735  C CG    . LYS C 1 60  ? 163.562 188.031 134.101 1.00 84.77  ?  60  LYS C CG    1 
ATOM   7736  C CD    . LYS C 1 60  ? 163.388 188.106 135.606 1.00 84.77  ?  60  LYS C CD    1 
ATOM   7737  C CE    . LYS C 1 60  ? 163.514 189.535 136.113 1.00 84.77  ?  60  LYS C CE    1 
ATOM   7738  N NZ    . LYS C 1 60  ? 162.244 190.301 135.997 1.00 84.77  1  60  LYS C NZ    1 
ATOM   7739  N N     . ASN C 1 61  ? 163.872 190.268 130.618 1.00 80.14  ?  61  ASN C N     1 
ATOM   7740  C CA    . ASN C 1 61  ? 162.700 190.760 129.910 1.00 80.14  ?  61  ASN C CA    1 
ATOM   7741  C C     . ASN C 1 61  ? 162.923 190.932 128.412 1.00 80.14  ?  61  ASN C C     1 
ATOM   7742  O O     . ASN C 1 61  ? 162.348 191.854 127.823 1.00 80.14  ?  61  ASN C O     1 
ATOM   7743  C CB    . ASN C 1 61  ? 162.263 192.085 130.524 1.00 80.14  ?  61  ASN C CB    1 
ATOM   7744  C CG    . ASN C 1 61  ? 161.766 191.925 131.934 1.00 80.14  ?  61  ASN C CG    1 
ATOM   7745  O OD1   . ASN C 1 61  ? 160.830 191.174 132.194 1.00 80.14  ?  61  ASN C OD1   1 
ATOM   7746  N ND2   . ASN C 1 61  ? 162.392 192.636 132.862 1.00 80.14  ?  61  ASN C ND2   1 
ATOM   7747  N N     . ARG C 1 62  ? 163.747 190.110 127.773 1.00 66.27  ?  62  ARG C N     1 
ATOM   7748  C CA    . ARG C 1 62  ? 163.916 190.282 126.338 1.00 66.27  ?  62  ARG C CA    1 
ATOM   7749  C C     . ARG C 1 62  ? 162.570 189.985 125.690 1.00 66.27  ?  62  ARG C C     1 
ATOM   7750  O O     . ARG C 1 62  ? 162.033 188.885 125.882 1.00 66.27  ?  62  ARG C O     1 
ATOM   7751  C CB    . ARG C 1 62  ? 164.986 189.366 125.744 1.00 66.27  ?  62  ARG C CB    1 
ATOM   7752  C CG    . ARG C 1 62  ? 164.617 187.900 125.765 1.00 66.27  ?  62  ARG C CG    1 
ATOM   7753  C CD    . ARG C 1 62  ? 165.682 186.978 125.178 1.00 66.27  ?  62  ARG C CD    1 
ATOM   7754  N NE    . ARG C 1 62  ? 166.931 186.946 125.925 1.00 66.27  ?  62  ARG C NE    1 
ATOM   7755  C CZ    . ARG C 1 62  ? 168.063 187.489 125.510 1.00 66.27  ?  62  ARG C CZ    1 
ATOM   7756  N NH1   . ARG C 1 62  ? 169.151 187.397 126.249 1.00 66.27  1  62  ARG C NH1   1 
ATOM   7757  N NH2   . ARG C 1 62  ? 168.105 188.127 124.358 1.00 66.27  ?  62  ARG C NH2   1 
ATOM   7758  N N     . PRO C 1 63  ? 161.985 190.912 124.942 1.00 63.32  ?  63  PRO C N     1 
ATOM   7759  C CA    . PRO C 1 63  ? 160.643 190.670 124.416 1.00 63.32  ?  63  PRO C CA    1 
ATOM   7760  C C     . PRO C 1 63  ? 160.646 189.444 123.522 1.00 63.32  ?  63  PRO C C     1 
ATOM   7761  O O     . PRO C 1 63  ? 161.648 189.120 122.887 1.00 63.32  ?  63  PRO C O     1 
ATOM   7762  C CB    . PRO C 1 63  ? 160.334 191.945 123.630 1.00 63.32  ?  63  PRO C CB    1 
ATOM   7763  C CG    . PRO C 1 63  ? 161.653 192.534 123.338 1.00 63.32  ?  63  PRO C CG    1 
ATOM   7764  C CD    . PRO C 1 63  ? 162.518 192.205 124.496 1.00 63.32  ?  63  PRO C CD    1 
ATOM   7765  N N     . GLY C 1 64  ? 159.517 188.753 123.489 1.00 58.38  ?  64  GLY C N     1 
ATOM   7766  C CA    . GLY C 1 64  ? 159.402 187.557 122.698 1.00 58.38  ?  64  GLY C CA    1 
ATOM   7767  C C     . GLY C 1 64  ? 159.435 187.884 121.225 1.00 58.38  ?  64  GLY C C     1 
ATOM   7768  O O     . GLY C 1 64  ? 159.589 189.040 120.825 1.00 58.38  ?  64  GLY C O     1 
ATOM   7769  N N     . PRO C 1 65  ? 159.291 186.863 120.382 1.00 53.17  ?  65  PRO C N     1 
ATOM   7770  C CA    . PRO C 1 65  ? 159.083 185.488 120.822 1.00 53.17  ?  65  PRO C CA    1 
ATOM   7771  C C     . PRO C 1 65  ? 160.327 184.887 121.440 1.00 53.17  ?  65  PRO C C     1 
ATOM   7772  O O     . PRO C 1 65  ? 161.303 185.594 121.650 1.00 53.17  ?  65  PRO C O     1 
ATOM   7773  C CB    . PRO C 1 65  ? 158.704 184.768 119.532 1.00 53.17  ?  65  PRO C CB    1 
ATOM   7774  C CG    . PRO C 1 65  ? 159.331 185.554 118.473 1.00 53.17  ?  65  PRO C CG    1 
ATOM   7775  C CD    . PRO C 1 65  ? 159.304 186.976 118.918 1.00 53.17  ?  65  PRO C CD    1 
ATOM   7776  N N     . GLN C 1 66  ? 160.266 183.599 121.771 1.00 50.28  ?  66  GLN C N     1 
ATOM   7777  C CA    . GLN C 1 66  ? 161.441 182.912 122.288 1.00 50.28  ?  66  GLN C CA    1 
ATOM   7778  C C     . GLN C 1 66  ? 162.065 181.996 121.244 1.00 50.28  ?  66  GLN C C     1 
ATOM   7779  O O     . GLN C 1 66  ? 163.279 181.785 121.259 1.00 50.28  ?  66  GLN C O     1 
ATOM   7780  C CB    . GLN C 1 66  ? 161.063 182.113 123.531 1.00 50.28  ?  66  GLN C CB    1 
ATOM   7781  C CG    . GLN C 1 66  ? 160.537 182.954 124.662 1.00 50.28  ?  66  GLN C CG    1 
ATOM   7782  C CD    . GLN C 1 66  ? 161.533 183.979 125.131 1.00 50.28  ?  66  GLN C CD    1 
ATOM   7783  O OE1   . GLN C 1 66  ? 162.675 183.653 125.438 1.00 50.28  ?  66  GLN C OE1   1 
ATOM   7784  N NE2   . GLN C 1 66  ? 161.110 185.226 125.199 1.00 50.28  ?  66  GLN C NE2   1 
ATOM   7785  N N     . THR C 1 67  ? 161.264 181.448 120.336 1.00 44.93  ?  67  THR C N     1 
ATOM   7786  C CA    . THR C 1 67  ? 161.745 180.443 119.401 1.00 44.93  ?  67  THR C CA    1 
ATOM   7787  C C     . THR C 1 67  ? 160.870 180.465 118.153 1.00 44.93  ?  67  THR C C     1 
ATOM   7788  O O     . THR C 1 67  ? 159.979 181.306 118.014 1.00 44.93  ?  67  THR C O     1 
ATOM   7789  C CB    . THR C 1 67  ? 161.756 179.065 120.066 1.00 44.93  ?  67  THR C CB    1 
ATOM   7790  O OG1   . THR C 1 67  ? 162.437 178.130 119.224 1.00 44.93  ?  67  THR C OG1   1 
ATOM   7791  C CG2   . THR C 1 67  ? 160.355 178.586 120.281 1.00 44.93  ?  67  THR C CG2   1 
ATOM   7792  N N     . ARG C 1 68  ? 161.142 179.537 117.235 1.00 52.23  ?  68  ARG C N     1 
ATOM   7793  C CA    . ARG C 1 68  ? 160.316 179.339 116.053 1.00 52.23  ?  68  ARG C CA    1 
ATOM   7794  C C     . ARG C 1 68  ? 158.893 178.981 116.441 1.00 52.23  ?  68  ARG C C     1 
ATOM   7795  O O     . ARG C 1 68  ? 158.648 178.165 117.328 1.00 52.23  ?  68  ARG C O     1 
ATOM   7796  C CB    . ARG C 1 68  ? 160.846 178.203 115.191 1.00 52.23  ?  68  ARG C CB    1 
ATOM   7797  C CG    . ARG C 1 68  ? 162.157 178.422 114.518 1.00 52.23  ?  68  ARG C CG    1 
ATOM   7798  C CD    . ARG C 1 68  ? 162.421 177.222 113.649 1.00 52.23  ?  68  ARG C CD    1 
ATOM   7799  N NE    . ARG C 1 68  ? 163.708 177.274 112.984 1.00 52.23  ?  68  ARG C NE    1 
ATOM   7800  C CZ    . ARG C 1 68  ? 163.875 177.733 111.756 1.00 52.23  ?  68  ARG C CZ    1 
ATOM   7801  N NH1   . ARG C 1 68  ? 162.836 178.184 111.074 1.00 52.23  1  68  ARG C NH1   1 
ATOM   7802  N NH2   . ARG C 1 68  ? 165.080 177.744 111.212 1.00 52.23  ?  68  ARG C NH2   1 
ATOM   7803  N N     . SER C 1 69  ? 157.943 179.550 115.723 1.00 43.86  ?  69  SER C N     1 
ATOM   7804  C CA    . SER C 1 69  ? 156.551 179.338 116.054 1.00 43.86  ?  69  SER C CA    1 
ATOM   7805  C C     . SER C 1 69  ? 156.226 177.858 115.973 1.00 43.86  ?  69  SER C C     1 
ATOM   7806  O O     . SER C 1 69  ? 156.842 177.113 115.214 1.00 43.86  ?  69  SER C O     1 
ATOM   7807  C CB    . SER C 1 69  ? 155.645 180.141 115.126 1.00 43.86  ?  69  SER C CB    1 
ATOM   7808  O OG    . SER C 1 69  ? 154.421 180.458 115.777 1.00 43.86  ?  69  SER C OG    1 
ATOM   7809  N N     . ASP C 1 70  ? 155.276 177.434 116.798 1.00 45.32  ?  70  ASP C N     1 
ATOM   7810  C CA    . ASP C 1 70  ? 154.812 176.056 116.790 1.00 45.32  ?  70  ASP C CA    1 
ATOM   7811  C C     . ASP C 1 70  ? 154.297 175.629 115.426 1.00 45.32  ?  70  ASP C C     1 
ATOM   7812  O O     . ASP C 1 70  ? 154.318 174.437 115.109 1.00 45.32  ?  70  ASP C O     1 
ATOM   7813  C CB    . ASP C 1 70  ? 153.710 175.902 117.842 1.00 45.32  ?  70  ASP C CB    1 
ATOM   7814  C CG    . ASP C 1 70  ? 153.227 174.486 117.978 1.00 45.32  ?  70  ASP C CG    1 
ATOM   7815  O OD1   . ASP C 1 70  ? 153.742 173.617 117.255 1.00 45.32  ?  70  ASP C OD1   1 
ATOM   7816  O OD2   . ASP C 1 70  ? 152.309 174.243 118.785 1.00 45.32  -1 70  ASP C OD2   1 
ATOM   7817  N N     . LEU C 1 71  ? 153.850 176.578 114.607 1.00 46.03  ?  71  LEU C N     1 
ATOM   7818  C CA    . LEU C 1 71  ? 153.053 176.242 113.439 1.00 46.03  ?  71  LEU C CA    1 
ATOM   7819  C C     . LEU C 1 71  ? 153.891 175.997 112.192 1.00 46.03  ?  71  LEU C C     1 
ATOM   7820  O O     . LEU C 1 71  ? 153.333 175.621 111.159 1.00 46.03  ?  71  LEU C O     1 
ATOM   7821  C CB    . LEU C 1 71  ? 152.042 177.360 113.182 1.00 46.03  ?  71  LEU C CB    1 
ATOM   7822  C CG    . LEU C 1 71  ? 150.992 177.588 114.271 1.00 46.03  ?  71  LEU C CG    1 
ATOM   7823  C CD1   . LEU C 1 71  ? 151.227 178.904 114.957 1.00 46.03  ?  71  LEU C CD1   1 
ATOM   7824  C CD2   . LEU C 1 71  ? 149.596 177.541 113.709 1.00 46.03  ?  71  LEU C CD2   1 
ATOM   7825  N N     . LEU C 1 72  ? 155.210 176.176 112.260 1.00 49.38  ?  72  LEU C N     1 
ATOM   7826  C CA    . LEU C 1 72  ? 156.035 176.000 111.069 1.00 49.38  ?  72  LEU C CA    1 
ATOM   7827  C C     . LEU C 1 72  ? 155.910 174.598 110.493 1.00 49.38  ?  72  LEU C C     1 
ATOM   7828  O O     . LEU C 1 72  ? 156.199 174.386 109.312 1.00 49.38  ?  72  LEU C O     1 
ATOM   7829  C CB    . LEU C 1 72  ? 157.491 176.314 111.383 1.00 49.38  ?  72  LEU C CB    1 
ATOM   7830  C CG    . LEU C 1 72  ? 157.869 177.782 111.255 1.00 49.38  ?  72  LEU C CG    1 
ATOM   7831  C CD1   . LEU C 1 72  ? 157.772 178.212 109.822 1.00 49.38  ?  72  LEU C CD1   1 
ATOM   7832  C CD2   . LEU C 1 72  ? 156.938 178.611 112.081 1.00 49.38  ?  72  LEU C CD2   1 
ATOM   7833  N N     . LEU C 1 73  ? 155.494 173.634 111.294 1.00 46.81  ?  73  LEU C N     1 
ATOM   7834  C CA    . LEU C 1 73  ? 155.187 172.303 110.808 1.00 46.81  ?  73  LEU C CA    1 
ATOM   7835  C C     . LEU C 1 73  ? 153.860 171.861 111.402 1.00 46.81  ?  73  LEU C C     1 
ATOM   7836  O O     . LEU C 1 73  ? 153.365 172.435 112.373 1.00 46.81  ?  73  LEU C O     1 
ATOM   7837  C CB    . LEU C 1 73  ? 156.268 171.291 111.183 1.00 46.81  ?  73  LEU C CB    1 
ATOM   7838  C CG    . LEU C 1 73  ? 157.652 171.436 110.583 1.00 46.81  ?  73  LEU C CG    1 
ATOM   7839  C CD1   . LEU C 1 73  ? 158.545 170.387 111.156 1.00 46.81  ?  73  LEU C CD1   1 
ATOM   7840  C CD2   . LEU C 1 73  ? 157.582 171.298 109.098 1.00 46.81  ?  73  LEU C CD2   1 
ATOM   7841  N N     . SER C 1 74  ? 153.278 170.835 110.804 1.00 54.86  ?  74  SER C N     1 
ATOM   7842  C CA    . SER C 1 74  ? 152.067 170.269 111.365 1.00 54.86  ?  74  SER C CA    1 
ATOM   7843  C C     . SER C 1 74  ? 152.412 169.288 112.473 1.00 54.86  ?  74  SER C C     1 
ATOM   7844  O O     . SER C 1 74  ? 153.475 168.662 112.471 1.00 54.86  ?  74  SER C O     1 
ATOM   7845  C CB    . SER C 1 74  ? 151.255 169.576 110.279 1.00 54.86  ?  74  SER C CB    1 
ATOM   7846  O OG    . SER C 1 74  ? 151.920 168.412 109.836 1.00 54.86  ?  74  SER C OG    1 
ATOM   7847  N N     . GLY C 1 75  ? 151.488 169.139 113.413 1.00 54.44  ?  75  GLY C N     1 
ATOM   7848  C CA    . GLY C 1 75  ? 151.655 168.185 114.487 1.00 54.44  ?  75  GLY C CA    1 
ATOM   7849  C C     . GLY C 1 75  ? 152.272 166.883 114.020 1.00 54.44  ?  75  GLY C C     1 
ATOM   7850  O O     . GLY C 1 75  ? 153.082 166.292 114.732 1.00 54.44  ?  75  GLY C O     1 
ATOM   7851  N N     . ARG C 1 76  ? 151.937 166.440 112.812 1.00 54.88  ?  76  ARG C N     1 
ATOM   7852  C CA    . ARG C 1 76  ? 152.498 165.189 112.318 1.00 54.88  ?  76  ARG C CA    1 
ATOM   7853  C C     . ARG C 1 76  ? 153.986 165.308 112.031 1.00 54.88  ?  76  ARG C C     1 
ATOM   7854  O O     . ARG C 1 76  ? 154.764 164.416 112.381 1.00 54.88  ?  76  ARG C O     1 
ATOM   7855  C CB    . ARG C 1 76  ? 151.746 164.721 111.079 1.00 54.88  ?  76  ARG C CB    1 
ATOM   7856  C CG    . ARG C 1 76  ? 152.233 163.383 110.550 1.00 54.88  ?  76  ARG C CG    1 
ATOM   7857  C CD    . ARG C 1 76  ? 152.773 162.470 111.646 1.00 54.88  ?  76  ARG C CD    1 
ATOM   7858  N NE    . ARG C 1 76  ? 151.983 162.492 112.868 1.00 54.88  ?  76  ARG C NE    1 
ATOM   7859  C CZ    . ARG C 1 76  ? 150.863 161.805 113.031 1.00 54.88  ?  76  ARG C CZ    1 
ATOM   7860  N NH1   . ARG C 1 76  ? 150.408 161.046 112.049 1.00 54.88  1  76  ARG C NH1   1 
ATOM   7861  N NH2   . ARG C 1 76  ? 150.203 161.876 114.175 1.00 54.88  ?  76  ARG C NH2   1 
ATOM   7862  N N     . ASP C 1 77  ? 154.408 166.386 111.376 1.00 51.54  ?  77  ASP C N     1 
ATOM   7863  C CA    . ASP C 1 77  ? 155.838 166.561 111.151 1.00 51.54  ?  77  ASP C CA    1 
ATOM   7864  C C     . ASP C 1 77  ? 156.581 166.675 112.470 1.00 51.54  ?  77  ASP C C     1 
ATOM   7865  O O     . ASP C 1 77  ? 157.553 165.948 112.703 1.00 51.54  ?  77  ASP C O     1 
ATOM   7866  C CB    . ASP C 1 77  ? 156.091 167.783 110.280 1.00 51.54  ?  77  ASP C CB    1 
ATOM   7867  C CG    . ASP C 1 77  ? 155.695 167.549 108.846 1.00 51.54  ?  77  ASP C CG    1 
ATOM   7868  O OD1   . ASP C 1 77  ? 155.645 166.372 108.448 1.00 51.54  ?  77  ASP C OD1   1 
ATOM   7869  O OD2   . ASP C 1 77  ? 155.432 168.525 108.116 1.00 51.54  -1 77  ASP C OD2   1 
ATOM   7870  N N     . TRP C 1 78  ? 156.104 167.545 113.365 1.00 43.08  ?  78  TRP C N     1 
ATOM   7871  C CA    . TRP C 1 78  ? 156.727 167.669 114.681 1.00 43.08  ?  78  TRP C CA    1 
ATOM   7872  C C     . TRP C 1 78  ? 156.859 166.321 115.353 1.00 43.08  ?  78  TRP C C     1 
ATOM   7873  O O     . TRP C 1 78  ? 157.889 166.018 115.954 1.00 43.08  ?  78  TRP C O     1 
ATOM   7874  C CB    . TRP C 1 78  ? 155.923 168.574 115.598 1.00 43.08  ?  78  TRP C CB    1 
ATOM   7875  C CG    . TRP C 1 78  ? 156.068 170.006 115.390 1.00 43.08  ?  78  TRP C CG    1 
ATOM   7876  C CD1   . TRP C 1 78  ? 155.072 170.901 115.195 1.00 43.08  ?  78  TRP C CD1   1 
ATOM   7877  C CD2   . TRP C 1 78  ? 157.281 170.741 115.375 1.00 43.08  ?  78  TRP C CD2   1 
ATOM   7878  N NE1   . TRP C 1 78  ? 155.587 172.157 115.062 1.00 43.08  ?  78  TRP C NE1   1 
ATOM   7879  C CE2   . TRP C 1 78  ? 156.948 172.085 115.165 1.00 43.08  ?  78  TRP C CE2   1 
ATOM   7880  C CE3   . TRP C 1 78  ? 158.620 170.394 115.521 1.00 43.08  ?  78  TRP C CE3   1 
ATOM   7881  C CZ2   . TRP C 1 78  ? 157.904 173.084 115.089 1.00 43.08  ?  78  TRP C CZ2   1 
ATOM   7882  C CZ3   . TRP C 1 78  ? 159.568 171.387 115.448 1.00 43.08  ?  78  TRP C CZ3   1 
ATOM   7883  C CH2   . TRP C 1 78  ? 159.206 172.715 115.230 1.00 43.08  ?  78  TRP C CH2   1 
ATOM   7884  N N     . ASN C 1 79  ? 155.816 165.509 115.295 1.00 42.40  ?  79  ASN C N     1 
ATOM   7885  C CA    . ASN C 1 79  ? 155.789 164.309 116.109 1.00 42.40  ?  79  ASN C CA    1 
ATOM   7886  C C     . ASN C 1 79  ? 156.597 163.182 115.496 1.00 42.40  ?  79  ASN C C     1 
ATOM   7887  O O     . ASN C 1 79  ? 157.196 162.392 116.224 1.00 42.40  ?  79  ASN C O     1 
ATOM   7888  C CB    . ASN C 1 79  ? 154.342 163.885 116.321 1.00 42.40  ?  79  ASN C CB    1 
ATOM   7889  C CG    . ASN C 1 79  ? 154.205 162.728 117.262 1.00 42.40  ?  79  ASN C CG    1 
ATOM   7890  O OD1   . ASN C 1 79  ? 155.072 161.867 117.338 1.00 42.40  ?  79  ASN C OD1   1 
ATOM   7891  N ND2   . ASN C 1 79  ? 153.106 162.698 117.996 1.00 42.40  ?  79  ASN C ND2   1 
ATOM   7892  N N     . THR C 1 80  ? 156.635 163.076 114.178 1.00 45.62  ?  80  THR C N     1 
ATOM   7893  C CA    . THR C 1 80  ? 157.264 161.921 113.567 1.00 45.62  ?  80  THR C CA    1 
ATOM   7894  C C     . THR C 1 80  ? 158.674 162.173 113.081 1.00 45.62  ?  80  THR C C     1 
ATOM   7895  O O     . THR C 1 80  ? 159.489 161.256 113.127 1.00 45.62  ?  80  THR C O     1 
ATOM   7896  C CB    . THR C 1 80  ? 156.433 161.409 112.385 1.00 45.62  ?  80  THR C CB    1 
ATOM   7897  O OG1   . THR C 1 80  ? 155.155 160.966 112.849 1.00 45.62  ?  80  THR C OG1   1 
ATOM   7898  C CG2   . THR C 1 80  ? 157.135 160.255 111.709 1.00 45.62  ?  80  THR C CG2   1 
ATOM   7899  N N     . LEU C 1 81  ? 158.996 163.376 112.614 1.00 48.10  ?  81  LEU C N     1 
ATOM   7900  C CA    . LEU C 1 81  ? 160.316 163.584 112.046 1.00 48.10  ?  81  LEU C CA    1 
ATOM   7901  C C     . LEU C 1 81  ? 161.335 164.136 113.020 1.00 48.10  ?  81  LEU C C     1 
ATOM   7902  O O     . LEU C 1 81  ? 162.437 163.591 113.101 1.00 48.10  ?  81  LEU C O     1 
ATOM   7903  C CB    . LEU C 1 81  ? 160.247 164.526 110.841 1.00 48.10  ?  81  LEU C CB    1 
ATOM   7904  C CG    . LEU C 1 81  ? 159.256 164.112 109.770 1.00 48.10  ?  81  LEU C CG    1 
ATOM   7905  C CD1   . LEU C 1 81  ? 159.498 164.910 108.519 1.00 48.10  ?  81  LEU C CD1   1 
ATOM   7906  C CD2   . LEU C 1 81  ? 159.397 162.641 109.505 1.00 48.10  ?  81  LEU C CD2   1 
ATOM   7907  N N     . ILE C 1 82  ? 160.995 165.163 113.780 1.00 42.20  ?  82  ILE C N     1 
ATOM   7908  C CA    . ILE C 1 82  ? 161.972 165.979 114.479 1.00 42.20  ?  82  ILE C CA    1 
ATOM   7909  C C     . ILE C 1 82  ? 162.370 165.285 115.771 1.00 42.20  ?  82  ILE C C     1 
ATOM   7910  O O     . ILE C 1 82  ? 161.610 164.474 116.309 1.00 42.20  ?  82  ILE C O     1 
ATOM   7911  C CB    . ILE C 1 82  ? 161.416 167.379 114.742 1.00 42.20  ?  82  ILE C CB    1 
ATOM   7912  C CG1   . ILE C 1 82  ? 161.022 167.996 113.417 1.00 42.20  ?  82  ILE C CG1   1 
ATOM   7913  C CG2   . ILE C 1 82  ? 162.439 168.239 115.399 1.00 42.20  ?  82  ILE C CG2   1 
ATOM   7914  C CD1   . ILE C 1 82  ? 162.147 168.078 112.460 1.00 42.20  ?  82  ILE C CD1   1 
ATOM   7915  N N     . VAL C 1 83  ? 163.585 165.563 116.230 1.00 42.79  ?  83  VAL C N     1 
ATOM   7916  C CA    . VAL C 1 83  ? 164.058 165.196 117.559 1.00 42.79  ?  83  VAL C CA    1 
ATOM   7917  C C     . VAL C 1 83  ? 164.796 166.400 118.123 1.00 42.79  ?  83  VAL C C     1 
ATOM   7918  O O     . VAL C 1 83  ? 165.722 166.918 117.493 1.00 42.79  ?  83  VAL C O     1 
ATOM   7919  C CB    . VAL C 1 83  ? 164.964 163.960 117.510 1.00 42.79  ?  83  VAL C CB    1 
ATOM   7920  C CG1   . VAL C 1 83  ? 165.606 163.734 118.840 1.00 42.79  ?  83  VAL C CG1   1 
ATOM   7921  C CG2   . VAL C 1 83  ? 164.170 162.756 117.109 1.00 42.79  ?  83  VAL C CG2   1 
ATOM   7922  N N     . GLY C 1 84  ? 164.397 166.855 119.298 1.00 40.78  ?  84  GLY C N     1 
ATOM   7923  C CA    . GLY C 1 84  ? 164.934 168.095 119.810 1.00 40.78  ?  84  GLY C CA    1 
ATOM   7924  C C     . GLY C 1 84  ? 166.334 167.937 120.358 1.00 40.78  ?  84  GLY C C     1 
ATOM   7925  O O     . GLY C 1 84  ? 166.854 166.840 120.507 1.00 40.78  ?  84  GLY C O     1 
ATOM   7926  N N     . LYS C 1 85  ? 166.954 169.067 120.673 1.00 42.44  ?  85  LYS C N     1 
ATOM   7927  C CA    . LYS C 1 85  ? 168.273 169.085 121.287 1.00 42.44  ?  85  LYS C CA    1 
ATOM   7928  C C     . LYS C 1 85  ? 168.286 170.069 122.443 1.00 42.44  ?  85  LYS C C     1 
ATOM   7929  O O     . LYS C 1 85  ? 167.673 171.133 122.358 1.00 42.44  ?  85  LYS C O     1 
ATOM   7930  C CB    . LYS C 1 85  ? 169.359 169.467 120.284 1.00 42.44  ?  85  LYS C CB    1 
ATOM   7931  C CG    . LYS C 1 85  ? 169.723 168.389 119.304 1.00 42.44  ?  85  LYS C CG    1 
ATOM   7932  C CD    . LYS C 1 85  ? 170.788 168.892 118.392 1.00 42.44  ?  85  LYS C CD    1 
ATOM   7933  C CE    . LYS C 1 85  ? 172.039 169.124 119.181 1.00 42.44  ?  85  LYS C CE    1 
ATOM   7934  N NZ    . LYS C 1 85  ? 173.121 169.652 118.326 1.00 42.44  1  85  LYS C NZ    1 
ATOM   7935  N N     . LEU C 1 86  ? 168.997 169.721 123.509 1.00 35.96  ?  86  LEU C N     1 
ATOM   7936  C CA    . LEU C 1 86  ? 169.117 170.612 124.651 1.00 35.96  ?  86  LEU C CA    1 
ATOM   7937  C C     . LEU C 1 86  ? 170.271 171.571 124.440 1.00 35.96  ?  86  LEU C C     1 
ATOM   7938  O O     . LEU C 1 86  ? 171.416 171.147 124.284 1.00 35.96  ?  86  LEU C O     1 
ATOM   7939  C CB    . LEU C 1 86  ? 169.343 169.807 125.919 1.00 35.96  ?  86  LEU C CB    1 
ATOM   7940  C CG    . LEU C 1 86  ? 169.789 170.659 127.090 1.00 35.96  ?  86  LEU C CG    1 
ATOM   7941  C CD1   . LEU C 1 86  ? 168.804 171.762 127.237 1.00 35.96  ?  86  LEU C CD1   1 
ATOM   7942  C CD2   . LEU C 1 86  ? 169.873 169.858 128.354 1.00 35.96  ?  86  LEU C CD2   1 
ATOM   7943  N N     . SER C 1 87  ? 169.974 172.861 124.479 1.00 40.58  ?  87  SER C N     1 
ATOM   7944  C CA    . SER C 1 87  ? 170.905 173.874 123.998 1.00 40.58  ?  87  SER C CA    1 
ATOM   7945  C C     . SER C 1 87  ? 172.293 173.665 124.593 1.00 40.58  ?  87  SER C C     1 
ATOM   7946  O O     . SER C 1 87  ? 172.408 173.210 125.735 1.00 40.58  ?  87  SER C O     1 
ATOM   7947  C CB    . SER C 1 87  ? 170.391 175.263 124.354 1.00 40.58  ?  87  SER C CB    1 
ATOM   7948  O OG    . SER C 1 87  ? 169.408 175.682 123.437 1.00 40.58  ?  87  SER C OG    1 
ATOM   7949  N N     . PRO C 1 88  ? 173.364 173.957 123.853 1.00 47.36  ?  88  PRO C N     1 
ATOM   7950  C CA    . PRO C 1 88  ? 174.709 173.789 124.421 1.00 47.36  ?  88  PRO C CA    1 
ATOM   7951  C C     . PRO C 1 88  ? 174.973 174.611 125.669 1.00 47.36  ?  88  PRO C C     1 
ATOM   7952  O O     . PRO C 1 88  ? 175.628 174.104 126.584 1.00 47.36  ?  88  PRO C O     1 
ATOM   7953  C CB    . PRO C 1 88  ? 175.630 174.208 123.267 1.00 47.36  ?  88  PRO C CB    1 
ATOM   7954  C CG    . PRO C 1 88  ? 174.769 174.980 122.343 1.00 47.36  ?  88  PRO C CG    1 
ATOM   7955  C CD    . PRO C 1 88  ? 173.421 174.357 122.441 1.00 47.36  ?  88  PRO C CD    1 
ATOM   7956  N N     . TRP C 1 89  ? 174.487 175.848 125.755 1.00 44.75  ?  89  TRP C N     1 
ATOM   7957  C CA    . TRP C 1 89  ? 174.857 176.700 126.879 1.00 44.75  ?  89  TRP C CA    1 
ATOM   7958  C C     . TRP C 1 89  ? 174.300 176.190 128.197 1.00 44.75  ?  89  TRP C C     1 
ATOM   7959  O O     . TRP C 1 89  ? 174.942 176.371 129.234 1.00 44.75  ?  89  TRP C O     1 
ATOM   7960  C CB    . TRP C 1 89  ? 174.393 178.138 126.632 1.00 44.75  ?  89  TRP C CB    1 
ATOM   7961  C CG    . TRP C 1 89  ? 172.930 178.284 126.617 1.00 44.75  ?  89  TRP C CG    1 
ATOM   7962  C CD1   . TRP C 1 89  ? 172.110 178.084 125.563 1.00 44.75  ?  89  TRP C CD1   1 
ATOM   7963  C CD2   . TRP C 1 89  ? 172.105 178.719 127.690 1.00 44.75  ?  89  TRP C CD2   1 
ATOM   7964  N NE1   . TRP C 1 89  ? 170.815 178.322 125.921 1.00 44.75  ?  89  TRP C NE1   1 
ATOM   7965  C CE2   . TRP C 1 89  ? 170.789 178.720 127.227 1.00 44.75  ?  89  TRP C CE2   1 
ATOM   7966  C CE3   . TRP C 1 89  ? 172.349 179.088 129.009 1.00 44.75  ?  89  TRP C CE3   1 
ATOM   7967  C CZ2   . TRP C 1 89  ? 169.721 179.076 128.030 1.00 44.75  ?  89  TRP C CZ2   1 
ATOM   7968  C CZ3   . TRP C 1 89  ? 171.282 179.444 129.807 1.00 44.75  ?  89  TRP C CZ3   1 
ATOM   7969  C CH2   . TRP C 1 89  ? 169.987 179.435 129.315 1.00 44.75  ?  89  TRP C CH2   1 
ATOM   7970  N N     . ILE C 1 90  ? 173.140 175.544 128.177 1.00 39.70  ?  90  ILE C N     1 
ATOM   7971  C CA    . ILE C 1 90  ? 172.547 174.984 129.385 1.00 39.70  ?  90  ILE C CA    1 
ATOM   7972  C C     . ILE C 1 90  ? 173.559 174.050 130.028 1.00 39.70  ?  90  ILE C C     1 
ATOM   7973  O O     . ILE C 1 90  ? 173.992 173.080 129.407 1.00 39.70  ?  90  ILE C O     1 
ATOM   7974  C CB    . ILE C 1 90  ? 171.247 174.248 129.073 1.00 39.70  ?  90  ILE C CB    1 
ATOM   7975  C CG1   . ILE C 1 90  ? 170.147 175.236 128.745 1.00 39.70  ?  90  ILE C CG1   1 
ATOM   7976  C CG2   . ILE C 1 90  ? 170.851 173.399 130.203 1.00 39.70  ?  90  ILE C CG2   1 
ATOM   7977  C CD1   . ILE C 1 90  ? 168.844 174.581 128.513 1.00 39.70  ?  90  ILE C CD1   1 
ATOM   7978  N N     . ARG C 1 91  ? 173.948 174.341 131.268 1.00 44.89  ?  91  ARG C N     1 
ATOM   7979  C CA    . ARG C 1 91  ? 174.877 173.508 132.033 1.00 44.89  ?  91  ARG C CA    1 
ATOM   7980  C C     . ARG C 1 91  ? 174.391 173.403 133.471 1.00 44.89  ?  91  ARG C C     1 
ATOM   7981  O O     . ARG C 1 91  ? 174.958 174.025 134.374 1.00 44.89  ?  91  ARG C O     1 
ATOM   7982  C CB    . ARG C 1 91  ? 176.294 174.072 131.973 1.00 44.89  ?  91  ARG C CB    1 
ATOM   7983  C CG    . ARG C 1 91  ? 176.969 173.821 130.652 1.00 44.89  ?  91  ARG C CG    1 
ATOM   7984  C CD    . ARG C 1 91  ? 177.682 172.484 130.653 1.00 44.89  ?  91  ARG C CD    1 
ATOM   7985  N NE    . ARG C 1 91  ? 176.754 171.362 130.731 1.00 44.89  ?  91  ARG C NE    1 
ATOM   7986  C CZ    . ARG C 1 91  ? 177.124 170.087 130.746 1.00 44.89  ?  91  ARG C CZ    1 
ATOM   7987  N NH1   . ARG C 1 91  ? 176.216 169.131 130.829 1.00 44.89  1  91  ARG C NH1   1 
ATOM   7988  N NH2   . ARG C 1 91  ? 178.404 169.767 130.674 1.00 44.89  ?  91  ARG C NH2   1 
ATOM   7989  N N     . PRO C 1 92  ? 173.357 172.600 133.725 1.00 43.03  ?  92  PRO C N     1 
ATOM   7990  C CA    . PRO C 1 92  ? 172.748 172.585 135.056 1.00 43.03  ?  92  PRO C CA    1 
ATOM   7991  C C     . PRO C 1 92  ? 173.652 172.068 136.140 1.00 43.03  ?  92  PRO C C     1 
ATOM   7992  O O     . PRO C 1 92  ? 173.188 171.919 137.273 1.00 43.03  ?  92  PRO C O     1 
ATOM   7993  C CB    . PRO C 1 92  ? 171.541 171.662 134.884 1.00 43.03  ?  92  PRO C CB    1 
ATOM   7994  C CG    . PRO C 1 92  ? 171.309 171.601 133.457 1.00 43.03  ?  92  PRO C CG    1 
ATOM   7995  C CD    . PRO C 1 92  ? 172.652 171.698 132.816 1.00 43.03  ?  92  PRO C CD    1 
ATOM   7996  N N     . ASP C 1 93  ? 174.911 171.770 135.849 1.00 55.41  ?  93  ASP C N     1 
ATOM   7997  C CA    . ASP C 1 93  ? 175.826 171.309 136.880 1.00 55.41  ?  93  ASP C CA    1 
ATOM   7998  C C     . ASP C 1 93  ? 177.061 172.185 136.997 1.00 55.41  ?  93  ASP C C     1 
ATOM   7999  O O     . ASP C 1 93  ? 178.010 171.816 137.691 1.00 55.41  ?  93  ASP C O     1 
ATOM   8000  C CB    . ASP C 1 93  ? 176.213 169.859 136.623 1.00 55.41  ?  93  ASP C CB    1 
ATOM   8001  C CG    . ASP C 1 93  ? 175.108 168.917 136.992 1.00 55.41  ?  93  ASP C CG    1 
ATOM   8002  O OD1   . ASP C 1 93  ? 174.006 169.415 137.270 1.00 55.41  ?  93  ASP C OD1   1 
ATOM   8003  O OD2   . ASP C 1 93  ? 175.316 167.694 137.025 1.00 55.41  -1 93  ASP C OD2   1 
ATOM   8004  N N     . SER C 1 94  ? 177.063 173.344 136.348 1.00 57.79  ?  94  SER C N     1 
ATOM   8005  C CA    . SER C 1 94  ? 178.159 174.276 136.539 1.00 57.79  ?  94  SER C CA    1 
ATOM   8006  C C     . SER C 1 94  ? 178.239 174.670 138.003 1.00 57.79  ?  94  SER C C     1 
ATOM   8007  O O     . SER C 1 94  ? 177.273 174.548 138.757 1.00 57.79  ?  94  SER C O     1 
ATOM   8008  C CB    . SER C 1 94  ? 177.972 175.513 135.673 1.00 57.79  ?  94  SER C CB    1 
ATOM   8009  O OG    . SER C 1 94  ? 176.843 176.246 136.096 1.00 57.79  ?  94  SER C OG    1 
ATOM   8010  N N     . LYS C 1 95  ? 179.418 175.119 138.417 1.00 63.32  ?  95  LYS C N     1 
ATOM   8011  C CA    . LYS C 1 95  ? 179.599 175.436 139.822 1.00 63.32  ?  95  LYS C CA    1 
ATOM   8012  C C     . LYS C 1 95  ? 178.991 176.781 140.181 1.00 63.32  ?  95  LYS C C     1 
ATOM   8013  O O     . LYS C 1 95  ? 178.366 176.905 141.235 1.00 63.32  ?  95  LYS C O     1 
ATOM   8014  C CB    . LYS C 1 95  ? 181.077 175.386 140.177 1.00 63.32  ?  95  LYS C CB    1 
ATOM   8015  C CG    . LYS C 1 95  ? 181.619 173.975 140.162 1.00 63.32  ?  95  LYS C CG    1 
ATOM   8016  C CD    . LYS C 1 95  ? 181.297 173.265 141.460 1.00 63.32  ?  95  LYS C CD    1 
ATOM   8017  C CE    . LYS C 1 95  ? 181.599 171.783 141.370 1.00 63.32  ?  95  LYS C CE    1 
ATOM   8018  N NZ    . LYS C 1 95  ? 180.510 171.031 140.690 1.00 63.32  1  95  LYS C NZ    1 
ATOM   8019  N N     . VAL C 1 96  ? 179.142 177.785 139.326 1.00 63.23  ?  96  VAL C N     1 
ATOM   8020  C CA    . VAL C 1 96  ? 178.544 179.090 139.579 1.00 63.23  ?  96  VAL C CA    1 
ATOM   8021  C C     . VAL C 1 96  ? 177.087 178.898 139.965 1.00 63.23  ?  96  VAL C C     1 
ATOM   8022  O O     . VAL C 1 96  ? 176.334 178.224 139.261 1.00 63.23  ?  96  VAL C O     1 
ATOM   8023  C CB    . VAL C 1 96  ? 178.665 179.998 138.355 1.00 63.23  ?  96  VAL C CB    1 
ATOM   8024  C CG1   . VAL C 1 96  ? 177.859 181.238 138.568 1.00 63.23  ?  96  VAL C CG1   1 
ATOM   8025  C CG2   . VAL C 1 96  ? 180.085 180.372 138.158 1.00 63.23  ?  96  VAL C CG2   1 
ATOM   8026  N N     . GLU C 1 97  ? 176.683 179.481 141.091 1.00 65.32  ?  97  GLU C N     1 
ATOM   8027  C CA    . GLU C 1 97  ? 175.293 179.357 141.508 1.00 65.32  ?  97  GLU C CA    1 
ATOM   8028  C C     . GLU C 1 97  ? 174.362 179.997 140.491 1.00 65.32  ?  97  GLU C C     1 
ATOM   8029  O O     . GLU C 1 97  ? 173.301 179.449 140.167 1.00 65.32  ?  97  GLU C O     1 
ATOM   8030  C CB    . GLU C 1 97  ? 175.094 179.989 142.879 1.00 65.32  ?  97  GLU C CB    1 
ATOM   8031  C CG    . GLU C 1 97  ? 173.753 179.668 143.493 1.00 65.32  ?  97  GLU C CG    1 
ATOM   8032  C CD    . GLU C 1 97  ? 173.521 180.404 144.791 1.00 65.32  ?  97  GLU C CD    1 
ATOM   8033  O OE1   . GLU C 1 97  ? 174.513 180.708 145.485 1.00 65.32  ?  97  GLU C OE1   1 
ATOM   8034  O OE2   . GLU C 1 97  ? 172.348 180.674 145.121 1.00 65.32  -1 97  GLU C OE2   1 
ATOM   8035  N N     . LYS C 1 98  ? 174.730 181.170 139.987 1.00 64.33  ?  98  LYS C N     1 
ATOM   8036  C CA    . LYS C 1 98  ? 173.872 181.825 139.014 1.00 64.33  ?  98  LYS C CA    1 
ATOM   8037  C C     . LYS C 1 98  ? 173.657 180.936 137.800 1.00 64.33  ?  98  LYS C C     1 
ATOM   8038  O O     . LYS C 1 98  ? 172.532 180.796 137.311 1.00 64.33  ?  98  LYS C O     1 
ATOM   8039  C CB    . LYS C 1 98  ? 174.465 183.163 138.597 1.00 64.33  ?  98  LYS C CB    1 
ATOM   8040  C CG    . LYS C 1 98  ? 174.143 184.284 139.537 1.00 64.33  ?  98  LYS C CG    1 
ATOM   8041  C CD    . LYS C 1 98  ? 175.073 185.446 139.325 1.00 64.33  ?  98  LYS C CD    1 
ATOM   8042  C CE    . LYS C 1 98  ? 174.482 186.700 139.927 1.00 64.33  ?  98  LYS C CE    1 
ATOM   8043  N NZ    . LYS C 1 98  ? 173.442 187.286 139.038 1.00 64.33  1  98  LYS C NZ    1 
ATOM   8044  N N     . ILE C 1 99  ? 174.729 180.332 137.293 1.00 54.11  ?  99  ILE C N     1 
ATOM   8045  C CA    . ILE C 1 99  ? 174.592 179.480 136.119 1.00 54.11  ?  99  ILE C CA    1 
ATOM   8046  C C     . ILE C 1 99  ? 173.816 178.222 136.461 1.00 54.11  ?  99  ILE C C     1 
ATOM   8047  O O     . ILE C 1 99  ? 173.066 177.704 135.635 1.00 54.11  ?  99  ILE C O     1 
ATOM   8048  C CB    . ILE C 1 99  ? 175.964 179.156 135.516 1.00 54.11  ?  99  ILE C CB    1 
ATOM   8049  C CG1   . ILE C 1 99  ? 176.627 180.430 135.039 1.00 54.11  ?  99  ILE C CG1   1 
ATOM   8050  C CG2   . ILE C 1 99  ? 175.804 178.249 134.357 1.00 54.11  ?  99  ILE C CG2   1 
ATOM   8051  C CD1   . ILE C 1 99  ? 178.054 180.231 134.678 1.00 54.11  ?  99  ILE C CD1   1 
ATOM   8052  N N     . ARG C 1 100 ? 173.960 177.714 137.678 1.00 49.63  ?  100 ARG C N     1 
ATOM   8053  C CA    . ARG C 1 100 ? 173.156 176.562 138.056 1.00 49.63  ?  100 ARG C CA    1 
ATOM   8054  C C     . ARG C 1 100 ? 171.675 176.893 137.983 1.00 49.63  ?  100 ARG C C     1 
ATOM   8055  O O     . ARG C 1 100 ? 170.876 176.118 137.451 1.00 49.63  ?  100 ARG C O     1 
ATOM   8056  C CB    . ARG C 1 100 ? 173.509 176.098 139.458 1.00 49.63  ?  100 ARG C CB    1 
ATOM   8057  C CG    . ARG C 1 100 ? 173.259 174.636 139.674 1.00 49.63  ?  100 ARG C CG    1 
ATOM   8058  C CD    . ARG C 1 100 ? 174.209 174.082 140.694 1.00 49.63  ?  100 ARG C CD    1 
ATOM   8059  N NE    . ARG C 1 100 ? 174.013 174.781 141.955 1.00 49.63  ?  100 ARG C NE    1 
ATOM   8060  C CZ    . ARG C 1 100 ? 174.980 175.081 142.812 1.00 49.63  ?  100 ARG C CZ    1 
ATOM   8061  N NH1   . ARG C 1 100 ? 176.231 174.732 142.558 1.00 49.63  1  100 ARG C NH1   1 
ATOM   8062  N NH2   . ARG C 1 100 ? 174.689 175.726 143.934 1.00 49.63  ?  100 ARG C NH2   1 
ATOM   8063  N N     . ARG C 1 101 ? 171.286 178.054 138.507 1.00 52.16  ?  101 ARG C N     1 
ATOM   8064  C CA    . ARG C 1 101 ? 169.863 178.389 138.555 1.00 52.16  ?  101 ARG C CA    1 
ATOM   8065  C C     . ARG C 1 101 ? 169.329 178.732 137.171 1.00 52.16  ?  101 ARG C C     1 
ATOM   8066  O O     . ARG C 1 101 ? 168.231 178.300 136.784 1.00 52.16  ?  101 ARG C O     1 
ATOM   8067  C CB    . ARG C 1 101 ? 169.635 179.544 139.517 1.00 52.16  ?  101 ARG C CB    1 
ATOM   8068  C CG    . ARG C 1 101 ? 169.865 179.185 140.966 1.00 52.16  ?  101 ARG C CG    1 
ATOM   8069  C CD    . ARG C 1 101 ? 168.568 179.088 141.731 1.00 52.16  ?  101 ARG C CD    1 
ATOM   8070  N NE    . ARG C 1 101 ? 168.805 178.976 143.162 1.00 52.16  ?  101 ARG C NE    1 
ATOM   8071  C CZ    . ARG C 1 101 ? 168.867 180.012 143.986 1.00 52.16  ?  101 ARG C CZ    1 
ATOM   8072  N NH1   . ARG C 1 101 ? 168.700 181.240 143.519 1.00 52.16  1  101 ARG C NH1   1 
ATOM   8073  N NH2   . ARG C 1 101 ? 169.093 179.821 145.277 1.00 52.16  ?  101 ARG C NH2   1 
ATOM   8074  N N     . ASN C 1 102 ? 170.101 179.491 136.400 1.00 53.69  ?  102 ASN C N     1 
ATOM   8075  C CA    . ASN C 1 102 ? 169.725 179.773 135.026 1.00 53.69  ?  102 ASN C CA    1 
ATOM   8076  C C     . ASN C 1 102 ? 169.575 178.491 134.222 1.00 53.69  ?  102 ASN C C     1 
ATOM   8077  O O     . ASN C 1 102 ? 168.637 178.349 133.437 1.00 53.69  ?  102 ASN C O     1 
ATOM   8078  C CB    . ASN C 1 102 ? 170.770 180.669 134.380 1.00 53.69  ?  102 ASN C CB    1 
ATOM   8079  C CG    . ASN C 1 102 ? 170.469 182.110 134.552 1.00 53.69  ?  102 ASN C CG    1 
ATOM   8080  O OD1   . ASN C 1 102 ? 169.347 182.542 134.345 1.00 53.69  ?  102 ASN C OD1   1 
ATOM   8081  N ND2   . ASN C 1 102 ? 171.471 182.880 134.939 1.00 53.69  ?  102 ASN C ND2   1 
ATOM   8082  N N     . SER C 1 103 ? 170.498 177.552 134.388 1.00 43.06  ?  103 SER C N     1 
ATOM   8083  C CA    . SER C 1 103 ? 170.439 176.326 133.619 1.00 43.06  ?  103 SER C CA    1 
ATOM   8084  C C     . SER C 1 103 ? 169.266 175.469 134.040 1.00 43.06  ?  103 SER C C     1 
ATOM   8085  O O     . SER C 1 103 ? 168.626 174.843 133.201 1.00 43.06  ?  103 SER C O     1 
ATOM   8086  C CB    . SER C 1 103 ? 171.743 175.571 133.777 1.00 43.06  ?  103 SER C CB    1 
ATOM   8087  O OG    . SER C 1 103 ? 172.796 176.339 133.230 1.00 43.06  ?  103 SER C OG    1 
ATOM   8088  N N     . GLU C 1 104 ? 168.968 175.413 135.332 1.00 41.19  ?  104 GLU C N     1 
ATOM   8089  C CA    . GLU C 1 104 ? 167.769 174.709 135.762 1.00 41.19  ?  104 GLU C CA    1 
ATOM   8090  C C     . GLU C 1 104 ? 166.548 175.250 135.030 1.00 41.19  ?  104 GLU C C     1 
ATOM   8091  O O     . GLU C 1 104 ? 165.772 174.496 134.425 1.00 41.19  ?  104 GLU C O     1 
ATOM   8092  C CB    . GLU C 1 104 ? 167.593 174.856 137.271 1.00 41.19  ?  104 GLU C CB    1 
ATOM   8093  C CG    . GLU C 1 104 ? 168.351 173.856 138.115 1.00 41.19  ?  104 GLU C CG    1 
ATOM   8094  C CD    . GLU C 1 104 ? 167.742 173.690 139.500 1.00 41.19  ?  104 GLU C CD    1 
ATOM   8095  O OE1   . GLU C 1 104 ? 166.567 173.279 139.588 1.00 41.19  ?  104 GLU C OE1   1 
ATOM   8096  O OE2   . GLU C 1 104 ? 168.434 173.979 140.500 1.00 41.19  -1 104 GLU C OE2   1 
ATOM   8097  N N     . ALA C 1 105 ? 166.377 176.577 135.058 1.00 40.73  ?  105 ALA C N     1 
ATOM   8098  C CA    . ALA C 1 105 ? 165.207 177.176 134.420 1.00 40.73  ?  105 ALA C CA    1 
ATOM   8099  C C     . ALA C 1 105 ? 165.194 176.922 132.922 1.00 40.73  ?  105 ALA C C     1 
ATOM   8100  O O     . ALA C 1 105 ? 164.160 176.560 132.352 1.00 40.73  ?  105 ALA C O     1 
ATOM   8101  C CB    . ALA C 1 105 ? 165.161 178.674 134.692 1.00 40.73  ?  105 ALA C CB    1 
ATOM   8102  N N     . ALA C 1 106 ? 166.335 177.108 132.265 1.00 38.39  ?  106 ALA C N     1 
ATOM   8103  C CA    . ALA C 1 106 ? 166.385 176.936 130.823 1.00 38.39  ?  106 ALA C CA    1 
ATOM   8104  C C     . ALA C 1 106 ? 166.096 175.501 130.424 1.00 38.39  ?  106 ALA C C     1 
ATOM   8105  O O     . ALA C 1 106 ? 165.361 175.258 129.468 1.00 38.39  ?  106 ALA C O     1 
ATOM   8106  C CB    . ALA C 1 106 ? 167.741 177.377 130.292 1.00 38.39  ?  106 ALA C CB    1 
ATOM   8107  N N     . MET C 1 107 ? 166.677 174.533 131.123 1.00 38.50  ?  107 MET C N     1 
ATOM   8108  C CA    . MET C 1 107 ? 166.435 173.139 130.785 1.00 38.50  ?  107 MET C CA    1 
ATOM   8109  C C     . MET C 1 107 ? 164.978 172.768 130.981 1.00 38.50  ?  107 MET C C     1 
ATOM   8110  O O     . MET C 1 107 ? 164.402 172.041 130.167 1.00 38.50  ?  107 MET C O     1 
ATOM   8111  C CB    . MET C 1 107 ? 167.319 172.229 131.616 1.00 38.50  ?  107 MET C CB    1 
ATOM   8112  C CG    . MET C 1 107 ? 167.312 170.825 131.136 1.00 38.50  ?  107 MET C CG    1 
ATOM   8113  S SD    . MET C 1 107 ? 167.986 169.740 132.374 1.00 38.50  ?  107 MET C SD    1 
ATOM   8114  C CE    . MET C 1 107 ? 167.246 168.205 131.850 1.00 38.50  ?  107 MET C CE    1 
ATOM   8115  N N     . LEU C 1 108 ? 164.361 173.229 132.069 1.00 34.63  ?  108 LEU C N     1 
ATOM   8116  C CA    . LEU C 1 108 ? 162.933 172.979 132.210 1.00 34.63  ?  108 LEU C CA    1 
ATOM   8117  C C     . LEU C 1 108 ? 162.169 173.575 131.036 1.00 34.63  ?  108 LEU C C     1 
ATOM   8118  O O     . LEU C 1 108 ? 161.301 172.923 130.443 1.00 34.63  ?  108 LEU C O     1 
ATOM   8119  C CB    . LEU C 1 108 ? 162.415 173.543 133.525 1.00 34.63  ?  108 LEU C CB    1 
ATOM   8120  C CG    . LEU C 1 108 ? 162.223 172.520 134.632 1.00 34.63  ?  108 LEU C CG    1 
ATOM   8121  C CD1   . LEU C 1 108 ? 161.501 173.167 135.782 1.00 34.63  ?  108 LEU C CD1   1 
ATOM   8122  C CD2   . LEU C 1 108 ? 161.454 171.331 134.127 1.00 34.63  ?  108 LEU C CD2   1 
ATOM   8123  N N     . GLN C 1 109 ? 162.496 174.811 130.673 1.00 38.05  ?  109 GLN C N     1 
ATOM   8124  C CA    . GLN C 1 109 ? 161.858 175.443 129.531 1.00 38.05  ?  109 GLN C CA    1 
ATOM   8125  C C     . GLN C 1 109 ? 161.951 174.561 128.303 1.00 38.05  ?  109 GLN C C     1 
ATOM   8126  O O     . GLN C 1 109 ? 160.947 174.265 127.651 1.00 38.05  ?  109 GLN C O     1 
ATOM   8127  C CB    . GLN C 1 109 ? 162.526 176.786 129.273 1.00 38.05  ?  109 GLN C CB    1 
ATOM   8128  C CG    . GLN C 1 109 ? 161.904 177.655 128.230 1.00 38.05  ?  109 GLN C CG    1 
ATOM   8129  C CD    . GLN C 1 109 ? 162.672 178.941 128.073 1.00 38.05  ?  109 GLN C CD    1 
ATOM   8130  O OE1   . GLN C 1 109 ? 163.826 178.942 127.658 1.00 38.05  ?  109 GLN C OE1   1 
ATOM   8131  N NE2   . GLN C 1 109 ? 162.046 180.045 128.432 1.00 38.05  ?  109 GLN C NE2   1 
ATOM   8132  N N     . GLU C 1 110 ? 163.159 174.126 127.979 1.00 37.41  ?  110 GLU C N     1 
ATOM   8133  C CA    . GLU C 1 110 ? 163.381 173.462 126.704 1.00 37.41  ?  110 GLU C CA    1 
ATOM   8134  C C     . GLU C 1 110 ? 162.700 172.112 126.680 1.00 37.41  ?  110 GLU C C     1 
ATOM   8135  O O     . GLU C 1 110 ? 162.130 171.713 125.664 1.00 37.41  ?  110 GLU C O     1 
ATOM   8136  C CB    . GLU C 1 110 ? 164.873 173.329 126.438 1.00 37.41  ?  110 GLU C CB    1 
ATOM   8137  C CG    . GLU C 1 110 ? 165.548 174.667 126.432 1.00 37.41  ?  110 GLU C CG    1 
ATOM   8138  C CD    . GLU C 1 110 ? 166.799 174.685 125.640 1.00 37.41  ?  110 GLU C CD    1 
ATOM   8139  O OE1   . GLU C 1 110 ? 167.321 175.783 125.393 1.00 37.41  ?  110 GLU C OE1   1 
ATOM   8140  O OE2   . GLU C 1 110 ? 167.265 173.602 125.263 1.00 37.41  -1 110 GLU C OE2   1 
ATOM   8141  N N     . LEU C 1 111 ? 162.725 171.397 127.800 1.00 32.48  ?  111 LEU C N     1 
ATOM   8142  C CA    . LEU C 1 111 ? 162.078 170.095 127.841 1.00 32.48  ?  111 LEU C CA    1 
ATOM   8143  C C     . LEU C 1 111 ? 160.569 170.234 127.736 1.00 32.48  ?  111 LEU C C     1 
ATOM   8144  O O     . LEU C 1 111 ? 159.903 169.430 127.077 1.00 32.48  ?  111 LEU C O     1 
ATOM   8145  C CB    . LEU C 1 111 ? 162.471 169.370 129.117 1.00 32.48  ?  111 LEU C CB    1 
ATOM   8146  C CG    . LEU C 1 111 ? 163.865 168.784 129.030 1.00 32.48  ?  111 LEU C CG    1 
ATOM   8147  C CD1   . LEU C 1 111 ? 164.269 168.129 130.328 1.00 32.48  ?  111 LEU C CD1   1 
ATOM   8148  C CD2   . LEU C 1 111 ? 163.865 167.791 127.908 1.00 32.48  ?  111 LEU C CD2   1 
ATOM   8149  N N     . ASN C 1 112 ? 160.003 171.252 128.382 1.00 28.98  ?  112 ASN C N     1 
ATOM   8150  C CA    . ASN C 1 112 ? 158.556 171.416 128.331 1.00 28.98  ?  112 ASN C CA    1 
ATOM   8151  C C     . ASN C 1 112 ? 158.095 171.853 126.948 1.00 28.98  ?  112 ASN C C     1 
ATOM   8152  O O     . ASN C 1 112 ? 157.053 171.401 126.467 1.00 28.98  ?  112 ASN C O     1 
ATOM   8153  C CB    . ASN C 1 112 ? 158.099 172.401 129.402 1.00 28.98  ?  112 ASN C CB    1 
ATOM   8154  C CG    . ASN C 1 112 ? 158.055 171.779 130.779 1.00 28.98  ?  112 ASN C CG    1 
ATOM   8155  O OD1   . ASN C 1 112 ? 157.856 170.580 130.919 1.00 28.98  ?  112 ASN C OD1   1 
ATOM   8156  N ND2   . ASN C 1 112 ? 158.222 172.596 131.801 1.00 28.98  ?  112 ASN C ND2   1 
ATOM   8157  N N     . PHE C 1 113 ? 158.852 172.725 126.289 1.00 30.05  ?  113 PHE C N     1 
ATOM   8158  C CA    . PHE C 1 113 ? 158.531 173.076 124.910 1.00 30.05  ?  113 PHE C CA    1 
ATOM   8159  C C     . PHE C 1 113 ? 158.696 171.879 123.980 1.00 30.05  ?  113 PHE C C     1 
ATOM   8160  O O     . PHE C 1 113 ? 157.933 171.718 123.027 1.00 30.05  ?  113 PHE C O     1 
ATOM   8161  C CB    . PHE C 1 113 ? 159.405 174.233 124.453 1.00 30.05  ?  113 PHE C CB    1 
ATOM   8162  C CG    . PHE C 1 113 ? 158.927 174.910 123.209 1.00 30.05  ?  113 PHE C CG    1 
ATOM   8163  C CD1   . PHE C 1 113 ? 157.839 175.745 123.236 1.00 30.05  ?  113 PHE C CD1   1 
ATOM   8164  C CD2   . PHE C 1 113 ? 159.588 174.734 122.017 1.00 30.05  ?  113 PHE C CD2   1 
ATOM   8165  C CE1   . PHE C 1 113 ? 157.416 176.375 122.100 1.00 30.05  ?  113 PHE C CE1   1 
ATOM   8166  C CE2   . PHE C 1 113 ? 159.168 175.366 120.885 1.00 30.05  ?  113 PHE C CE2   1 
ATOM   8167  C CZ    . PHE C 1 113 ? 158.081 176.187 120.930 1.00 30.05  ?  113 PHE C CZ    1 
ATOM   8168  N N     . GLY C 1 114 ? 159.678 171.024 124.235 1.00 31.48  ?  114 GLY C N     1 
ATOM   8169  C CA    . GLY C 1 114 ? 159.791 169.816 123.441 1.00 31.48  ?  114 GLY C CA    1 
ATOM   8170  C C     . GLY C 1 114 ? 158.585 168.919 123.599 1.00 31.48  ?  114 GLY C C     1 
ATOM   8171  O O     . GLY C 1 114 ? 158.040 168.415 122.621 1.00 31.48  ?  114 GLY C O     1 
ATOM   8172  N N     . ALA C 1 115 ? 158.138 168.717 124.835 1.00 29.71  ?  115 ALA C N     1 
ATOM   8173  C CA    . ALA C 1 115 ? 156.963 167.875 125.047 1.00 29.71  ?  115 ALA C CA    1 
ATOM   8174  C C     . ALA C 1 115 ? 155.716 168.491 124.429 1.00 29.71  ?  115 ALA C C     1 
ATOM   8175  O O     . ALA C 1 115 ? 154.896 167.785 123.836 1.00 29.71  ?  115 ALA C O     1 
ATOM   8176  C CB    . ALA C 1 115 ? 156.753 167.623 126.537 1.00 29.71  ?  115 ALA C CB    1 
ATOM   8177  N N     . TYR C 1 116 ? 155.554 169.805 124.557 1.00 29.80  ?  116 TYR C N     1 
ATOM   8178  C CA    . TYR C 1 116 ? 154.441 170.493 123.913 1.00 29.80  ?  116 TYR C CA    1 
ATOM   8179  C C     . TYR C 1 116 ? 154.441 170.262 122.408 1.00 29.80  ?  116 TYR C C     1 
ATOM   8180  O O     . TYR C 1 116 ? 153.461 169.763 121.855 1.00 29.80  ?  116 TYR C O     1 
ATOM   8181  C CB    . TYR C 1 116 ? 154.520 171.976 124.246 1.00 29.80  ?  116 TYR C CB    1 
ATOM   8182  C CG    . TYR C 1 116 ? 153.863 172.930 123.288 1.00 29.80  ?  116 TYR C CG    1 
ATOM   8183  C CD1   . TYR C 1 116 ? 152.506 173.142 123.300 1.00 29.80  ?  116 TYR C CD1   1 
ATOM   8184  C CD2   . TYR C 1 116 ? 154.619 173.637 122.386 1.00 29.80  ?  116 TYR C CD2   1 
ATOM   8185  C CE1   . TYR C 1 116 ? 151.930 174.033 122.435 1.00 29.80  ?  116 TYR C CE1   1 
ATOM   8186  C CE2   . TYR C 1 116 ? 154.057 174.517 121.528 1.00 29.80  ?  116 TYR C CE2   1 
ATOM   8187  C CZ    . TYR C 1 116 ? 152.715 174.715 121.552 1.00 29.80  ?  116 TYR C CZ    1 
ATOM   8188  O OH    . TYR C 1 116 ? 152.170 175.606 120.665 1.00 29.80  ?  116 TYR C OH    1 
ATOM   8189  N N     . LEU C 1 117 ? 155.542 170.577 121.723 1.00 30.42  ?  117 LEU C N     1 
ATOM   8190  C CA    . LEU C 1 117 ? 155.594 170.258 120.301 1.00 30.42  ?  117 LEU C CA    1 
ATOM   8191  C C     . LEU C 1 117 ? 155.287 168.801 120.030 1.00 30.42  ?  117 LEU C C     1 
ATOM   8192  O O     . LEU C 1 117 ? 154.656 168.495 119.021 1.00 30.42  ?  117 LEU C O     1 
ATOM   8193  C CB    . LEU C 1 117 ? 156.952 170.592 119.710 1.00 30.42  ?  117 LEU C CB    1 
ATOM   8194  C CG    . LEU C 1 117 ? 157.214 172.048 119.397 1.00 30.42  ?  117 LEU C CG    1 
ATOM   8195  C CD1   . LEU C 1 117 ? 157.372 172.800 120.656 1.00 30.42  ?  117 LEU C CD1   1 
ATOM   8196  C CD2   . LEU C 1 117 ? 158.473 172.158 118.598 1.00 30.42  ?  117 LEU C CD2   1 
ATOM   8197  N N     . GLY C 1 118 ? 155.702 167.900 120.905 1.00 25.55  ?  118 GLY C N     1 
ATOM   8198  C CA    . GLY C 1 118 ? 155.384 166.503 120.724 1.00 25.55  ?  118 GLY C CA    1 
ATOM   8199  C C     . GLY C 1 118 ? 156.562 165.641 120.370 1.00 25.55  ?  118 GLY C C     1 
ATOM   8200  O O     . GLY C 1 118 ? 156.407 164.428 120.251 1.00 25.55  ?  118 GLY C O     1 
ATOM   8201  N N     . LEU C 1 119 ? 157.746 166.230 120.275 1.00 35.80  ?  119 LEU C N     1 
ATOM   8202  C CA    . LEU C 1 119 ? 158.900 165.542 119.726 1.00 35.80  ?  119 LEU C CA    1 
ATOM   8203  C C     . LEU C 1 119 ? 158.951 164.106 120.230 1.00 35.80  ?  119 LEU C C     1 
ATOM   8204  O O     . LEU C 1 119 ? 158.563 163.835 121.368 1.00 35.80  ?  119 LEU C O     1 
ATOM   8205  C CB    . LEU C 1 119 ? 160.185 166.267 120.101 1.00 35.80  ?  119 LEU C CB    1 
ATOM   8206  C CG    . LEU C 1 119 ? 160.202 167.747 119.779 1.00 35.80  ?  119 LEU C CG    1 
ATOM   8207  C CD1   . LEU C 1 119 ? 161.473 168.377 120.275 1.00 35.80  ?  119 LEU C CD1   1 
ATOM   8208  C CD2   . LEU C 1 119 ? 160.070 167.912 118.310 1.00 35.80  ?  119 LEU C CD2   1 
ATOM   8209  N N     . PRO C 1 120 ? 159.376 163.160 119.396 1.00 37.45  ?  120 PRO C N     1 
ATOM   8210  C CA    . PRO C 1 120 ? 159.377 161.761 119.826 1.00 37.45  ?  120 PRO C CA    1 
ATOM   8211  C C     . PRO C 1 120 ? 160.613 161.379 120.601 1.00 37.45  ?  120 PRO C C     1 
ATOM   8212  O O     . PRO C 1 120 ? 160.730 160.222 121.012 1.00 37.45  ?  120 PRO C O     1 
ATOM   8213  C CB    . PRO C 1 120 ? 159.308 161.005 118.504 1.00 37.45  ?  120 PRO C CB    1 
ATOM   8214  C CG    . PRO C 1 120 ? 159.998 161.901 117.566 1.00 37.45  ?  120 PRO C CG    1 
ATOM   8215  C CD    . PRO C 1 120 ? 159.639 163.287 117.959 1.00 37.45  ?  120 PRO C CD    1 
ATOM   8216  N N     . ALA C 1 121 ? 161.567 162.290 120.767 1.00 51.86  ?  121 ALA C N     1 
ATOM   8217  C CA    . ALA C 1 121 ? 162.732 162.033 121.593 1.00 51.86  ?  121 ALA C CA    1 
ATOM   8218  C C     . ALA C 1 121 ? 163.582 163.283 121.685 1.00 51.86  ?  121 ALA C C     1 
ATOM   8219  O O     . ALA C 1 121 ? 163.550 164.142 120.808 1.00 51.86  ?  121 ALA C O     1 
ATOM   8220  C CB    . ALA C 1 121 ? 163.563 160.885 121.056 1.00 51.86  ?  121 ALA C CB    1 
ATOM   8221  N N     . PHE C 1 122 ? 164.374 163.355 122.751 1.00 54.75  ?  122 PHE C N     1 
ATOM   8222  C CA    . PHE C 1 122 ? 165.072 164.576 123.132 1.00 54.75  ?  122 PHE C CA    1 
ATOM   8223  C C     . PHE C 1 122 ? 166.520 164.226 123.445 1.00 54.75  ?  122 PHE C C     1 
ATOM   8224  O O     . PHE C 1 122 ? 166.769 163.258 124.165 1.00 54.75  ?  122 PHE C O     1 
ATOM   8225  C CB    . PHE C 1 122 ? 164.373 165.199 124.341 1.00 54.75  ?  122 PHE C CB    1 
ATOM   8226  C CG    . PHE C 1 122 ? 164.512 166.674 124.435 1.00 54.75  ?  122 PHE C CG    1 
ATOM   8227  C CD1   . PHE C 1 122 ? 163.624 167.488 123.787 1.00 54.75  ?  122 PHE C CD1   1 
ATOM   8228  C CD2   . PHE C 1 122 ? 165.528 167.252 125.149 1.00 54.75  ?  122 PHE C CD2   1 
ATOM   8229  C CE1   . PHE C 1 122 ? 163.742 168.843 123.857 1.00 54.75  ?  122 PHE C CE1   1 
ATOM   8230  C CE2   . PHE C 1 122 ? 165.638 168.616 125.230 1.00 54.75  ?  122 PHE C CE2   1 
ATOM   8231  C CZ    . PHE C 1 122 ? 164.748 169.406 124.578 1.00 54.75  ?  122 PHE C CZ    1 
ATOM   8232  N N     . LEU C 1 123 ? 167.470 164.992 122.905 1.00 51.86  ?  123 LEU C N     1 
ATOM   8233  C CA    . LEU C 1 123 ? 168.886 164.643 122.996 1.00 51.86  ?  123 LEU C CA    1 
ATOM   8234  C C     . LEU C 1 123 ? 169.618 165.465 124.045 1.00 51.86  ?  123 LEU C C     1 
ATOM   8235  O O     . LEU C 1 123 ? 169.797 166.672 123.888 1.00 51.86  ?  123 LEU C O     1 
ATOM   8236  C CB    . LEU C 1 123 ? 169.584 164.844 121.655 1.00 51.86  ?  123 LEU C CB    1 
ATOM   8237  C CG    . LEU C 1 123 ? 169.620 163.720 120.635 1.00 51.86  ?  123 LEU C CG    1 
ATOM   8238  C CD1   . LEU C 1 123 ? 170.104 164.289 119.335 1.00 51.86  ?  123 LEU C CD1   1 
ATOM   8239  C CD2   . LEU C 1 123 ? 170.528 162.624 121.097 1.00 51.86  ?  123 LEU C CD2   1 
ATOM   8240  N N     . LEU C 1 124 ? 170.116 164.789 125.071 1.00 46.17  ?  124 LEU C N     1 
ATOM   8241  C CA    . LEU C 1 124 ? 170.787 165.413 126.199 1.00 46.17  ?  124 LEU C CA    1 
ATOM   8242  C C     . LEU C 1 124 ? 172.190 164.844 126.322 1.00 46.17  ?  124 LEU C C     1 
ATOM   8243  O O     . LEU C 1 124 ? 172.382 163.632 126.173 1.00 46.17  ?  124 LEU C O     1 
ATOM   8244  C CB    . LEU C 1 124 ? 170.025 165.147 127.500 1.00 46.17  ?  124 LEU C CB    1 
ATOM   8245  C CG    . LEU C 1 124 ? 168.605 165.662 127.530 1.00 46.17  ?  124 LEU C CG    1 
ATOM   8246  C CD1   . LEU C 1 124 ? 167.941 165.087 128.720 1.00 46.17  ?  124 LEU C CD1   1 
ATOM   8247  C CD2   . LEU C 1 124 ? 168.616 167.147 127.623 1.00 46.17  ?  124 LEU C CD2   1 
ATOM   8248  N N     . PRO C 1 125 ? 173.186 165.680 126.602 1.00 42.07  ?  125 PRO C N     1 
ATOM   8249  C CA    . PRO C 1 125 ? 174.565 165.197 126.636 1.00 42.07  ?  125 PRO C CA    1 
ATOM   8250  C C     . PRO C 1 125 ? 175.015 164.817 128.033 1.00 42.07  ?  125 PRO C C     1 
ATOM   8251  O O     . PRO C 1 125 ? 174.473 165.278 129.037 1.00 42.07  ?  125 PRO C O     1 
ATOM   8252  C CB    . PRO C 1 125 ? 175.345 166.411 126.127 1.00 42.07  ?  125 PRO C CB    1 
ATOM   8253  C CG    . PRO C 1 125 ? 174.556 167.561 126.627 1.00 42.07  ?  125 PRO C CG    1 
ATOM   8254  C CD    . PRO C 1 125 ? 173.126 167.130 126.806 1.00 42.07  ?  125 PRO C CD    1 
ATOM   8255  N N     . LEU C 1 126 ? 176.017 163.951 128.087 1.00 44.27  ?  126 LEU C N     1 
ATOM   8256  C CA    . LEU C 1 126 ? 176.746 163.646 129.313 1.00 44.27  ?  126 LEU C CA    1 
ATOM   8257  C C     . LEU C 1 126 ? 178.215 163.892 129.021 1.00 44.27  ?  126 LEU C C     1 
ATOM   8258  O O     . LEU C 1 126 ? 178.923 162.990 128.571 1.00 44.27  ?  126 LEU C O     1 
ATOM   8259  C CB    . LEU C 1 126 ? 176.522 162.213 129.768 1.00 44.27  ?  126 LEU C CB    1 
ATOM   8260  C CG    . LEU C 1 126 ? 175.104 161.747 130.015 1.00 44.27  ?  126 LEU C CG    1 
ATOM   8261  C CD1   . LEU C 1 126 ? 175.125 160.342 130.549 1.00 44.27  ?  126 LEU C CD1   1 
ATOM   8262  C CD2   . LEU C 1 126 ? 174.425 162.671 130.958 1.00 44.27  ?  126 LEU C CD2   1 
ATOM   8263  N N     . ASN C 1 127 ? 178.681 165.109 129.281 1.00 54.45  ?  127 ASN C N     1 
ATOM   8264  C CA    . ASN C 1 127 ? 180.054 165.462 128.954 1.00 54.45  ?  127 ASN C CA    1 
ATOM   8265  C C     . ASN C 1 127 ? 180.895 165.747 130.189 1.00 54.45  ?  127 ASN C C     1 
ATOM   8266  O O     . ASN C 1 127 ? 181.940 166.389 130.082 1.00 54.45  ?  127 ASN C O     1 
ATOM   8267  C CB    . ASN C 1 127 ? 180.095 166.657 128.003 1.00 54.45  ?  127 ASN C CB    1 
ATOM   8268  C CG    . ASN C 1 127 ? 179.013 167.661 128.288 1.00 54.45  ?  127 ASN C CG    1 
ATOM   8269  O OD1   . ASN C 1 127 ? 178.570 167.806 129.426 1.00 54.45  ?  127 ASN C OD1   1 
ATOM   8270  N ND2   . ASN C 1 127 ? 178.586 168.378 127.256 1.00 54.45  ?  127 ASN C ND2   1 
ATOM   8271  N N     . GLN C 1 128 ? 180.471 165.289 131.359 1.00 54.68  ?  128 GLN C N     1 
ATOM   8272  C CA    . GLN C 1 128 ? 181.314 165.371 132.539 1.00 54.68  ?  128 GLN C CA    1 
ATOM   8273  C C     . GLN C 1 128 ? 180.726 164.460 133.600 1.00 54.68  ?  128 GLN C C     1 
ATOM   8274  O O     . GLN C 1 128 ? 179.630 163.923 133.445 1.00 54.68  ?  128 GLN C O     1 
ATOM   8275  C CB    . GLN C 1 128 ? 181.445 166.807 133.040 1.00 54.68  ?  128 GLN C CB    1 
ATOM   8276  C CG    . GLN C 1 128 ? 180.138 167.518 133.244 1.00 54.68  ?  128 GLN C CG    1 
ATOM   8277  C CD    . GLN C 1 128 ? 180.307 168.824 133.973 1.00 54.68  ?  128 GLN C CD    1 
ATOM   8278  O OE1   . GLN C 1 128 ? 180.648 169.837 133.379 1.00 54.68  ?  128 GLN C OE1   1 
ATOM   8279  N NE2   . GLN C 1 128 ? 180.073 168.807 135.270 1.00 54.68  ?  128 GLN C NE2   1 
ATOM   8280  N N     . GLU C 1 129 ? 181.483 164.278 134.679 1.00 68.47  ?  129 GLU C N     1 
ATOM   8281  C CA    . GLU C 1 129 ? 181.092 163.306 135.693 1.00 68.47  ?  129 GLU C CA    1 
ATOM   8282  C C     . GLU C 1 129 ? 179.952 163.819 136.562 1.00 68.47  ?  129 GLU C C     1 
ATOM   8283  O O     . GLU C 1 129 ? 179.052 163.056 136.928 1.00 68.47  ?  129 GLU C O     1 
ATOM   8284  C CB    . GLU C 1 129 ? 182.290 162.941 136.560 1.00 68.47  ?  129 GLU C CB    1 
ATOM   8285  C CG    . GLU C 1 129 ? 181.950 161.926 137.638 1.00 68.47  ?  129 GLU C CG    1 
ATOM   8286  C CD    . GLU C 1 129 ? 183.156 161.159 138.131 1.00 68.47  ?  129 GLU C CD    1 
ATOM   8287  O OE1   . GLU C 1 129 ? 184.172 161.801 138.467 1.00 68.47  ?  129 GLU C OE1   1 
ATOM   8288  O OE2   . GLU C 1 129 ? 183.085 159.915 138.187 1.00 68.47  -1 129 GLU C OE2   1 
ATOM   8289  N N     . ASP C 1 130 ? 179.976 165.097 136.915 1.00 60.58  ?  130 ASP C N     1 
ATOM   8290  C CA    . ASP C 1 130 ? 179.027 165.663 137.869 1.00 60.58  ?  130 ASP C CA    1 
ATOM   8291  C C     . ASP C 1 130 ? 177.733 165.959 137.130 1.00 60.58  ?  130 ASP C C     1 
ATOM   8292  O O     . ASP C 1 130 ? 177.559 167.048 136.588 1.00 60.58  ?  130 ASP C O     1 
ATOM   8293  C CB    . ASP C 1 130 ? 179.624 166.916 138.502 1.00 60.58  ?  130 ASP C CB    1 
ATOM   8294  C CG    . ASP C 1 130 ? 178.782 167.473 139.635 1.00 60.58  ?  130 ASP C CG    1 
ATOM   8295  O OD1   . ASP C 1 130 ? 178.751 166.860 140.727 1.00 60.58  ?  130 ASP C OD1   1 
ATOM   8296  O OD2   . ASP C 1 130 ? 178.182 168.552 139.448 1.00 60.58  -1 130 ASP C OD2   1 
ATOM   8297  N N     . ASN C 1 131 ? 176.815 164.989 137.104 1.00 49.99  ?  131 ASN C N     1 
ATOM   8298  C CA    . ASN C 1 131 ? 175.546 165.116 136.392 1.00 49.99  ?  131 ASN C CA    1 
ATOM   8299  C C     . ASN C 1 131 ? 174.346 164.994 137.321 1.00 49.99  ?  131 ASN C C     1 
ATOM   8300  O O     . ASN C 1 131 ? 173.246 164.662 136.878 1.00 49.99  ?  131 ASN C O     1 
ATOM   8301  C CB    . ASN C 1 131 ? 175.442 164.084 135.277 1.00 49.99  ?  131 ASN C CB    1 
ATOM   8302  C CG    . ASN C 1 131 ? 176.251 164.460 134.071 1.00 49.99  ?  131 ASN C CG    1 
ATOM   8303  O OD1   . ASN C 1 131 ? 176.188 165.592 133.598 1.00 49.99  ?  131 ASN C OD1   1 
ATOM   8304  N ND2   . ASN C 1 131 ? 177.032 163.519 133.570 1.00 49.99  ?  131 ASN C ND2   1 
ATOM   8305  N N     . THR C 1 132 ? 174.535 165.272 138.609 1.00 40.44  ?  132 THR C N     1 
ATOM   8306  C CA    . THR C 1 132 ? 173.473 165.021 139.573 1.00 40.44  ?  132 THR C CA    1 
ATOM   8307  C C     . THR C 1 132 ? 172.338 166.015 139.429 1.00 40.44  ?  132 THR C C     1 
ATOM   8308  O O     . THR C 1 132 ? 171.164 165.635 139.437 1.00 40.44  ?  132 THR C O     1 
ATOM   8309  C CB    . THR C 1 132 ? 174.021 165.060 140.983 1.00 40.44  ?  132 THR C CB    1 
ATOM   8310  O OG1   . THR C 1 132 ? 175.179 164.226 141.061 1.00 40.44  ?  132 THR C OG1   1 
ATOM   8311  C CG2   . THR C 1 132 ? 172.980 164.546 141.924 1.00 40.44  ?  132 THR C CG2   1 
ATOM   8312  N N     . ASN C 1 133 ? 172.655 167.298 139.319 1.00 40.28  ?  133 ASN C N     1 
ATOM   8313  C CA    . ASN C 1 133 ? 171.576 168.256 139.144 1.00 40.28  ?  133 ASN C CA    1 
ATOM   8314  C C     . ASN C 1 133 ? 170.831 168.007 137.847 1.00 40.28  ?  133 ASN C C     1 
ATOM   8315  O O     . ASN C 1 133 ? 169.611 168.192 137.780 1.00 40.28  ?  133 ASN C O     1 
ATOM   8316  C CB    . ASN C 1 133 ? 172.101 169.674 139.180 1.00 40.28  ?  133 ASN C CB    1 
ATOM   8317  C CG    . ASN C 1 133 ? 171.022 170.654 139.450 1.00 40.28  ?  133 ASN C CG    1 
ATOM   8318  O OD1   . ASN C 1 133 ? 170.115 170.383 140.223 1.00 40.28  ?  133 ASN C OD1   1 
ATOM   8319  N ND2   . ASN C 1 133 ? 171.086 171.800 138.795 1.00 40.28  ?  133 ASN C ND2   1 
ATOM   8320  N N     . LEU C 1 134 ? 171.550 167.611 136.798 1.00 36.62  ?  134 LEU C N     1 
ATOM   8321  C CA    . LEU C 1 134 ? 170.900 167.286 135.535 1.00 36.62  ?  134 LEU C CA    1 
ATOM   8322  C C     . LEU C 1 134 ? 169.930 166.135 135.697 1.00 36.62  ?  134 LEU C C     1 
ATOM   8323  O O     . LEU C 1 134 ? 168.796 166.196 135.215 1.00 36.62  ?  134 LEU C O     1 
ATOM   8324  C CB    . LEU C 1 134 ? 171.937 166.932 134.489 1.00 36.62  ?  134 LEU C CB    1 
ATOM   8325  C CG    . LEU C 1 134 ? 171.204 166.627 133.219 1.00 36.62  ?  134 LEU C CG    1 
ATOM   8326  C CD1   . LEU C 1 134 ? 170.458 167.853 132.905 1.00 36.62  ?  134 LEU C CD1   1 
ATOM   8327  C CD2   . LEU C 1 134 ? 172.205 166.347 132.164 1.00 36.62  ?  134 LEU C CD2   1 
ATOM   8328  N N     . ALA C 1 135 ? 170.355 165.074 136.374 1.00 37.41  ?  135 ALA C N     1 
ATOM   8329  C CA    . ALA C 1 135 ? 169.443 163.968 136.605 1.00 37.41  ?  135 ALA C CA    1 
ATOM   8330  C C     . ALA C 1 135 ? 168.236 164.420 137.404 1.00 37.41  ?  135 ALA C C     1 
ATOM   8331  O O     . ALA C 1 135 ? 167.113 163.991 137.128 1.00 37.41  ?  135 ALA C O     1 
ATOM   8332  C CB    . ALA C 1 135 ? 170.156 162.830 137.316 1.00 37.41  ?  135 ALA C CB    1 
ATOM   8333  N N     . ARG C 1 136 ? 168.438 165.277 138.406 1.00 43.14  ?  136 ARG C N     1 
ATOM   8334  C CA    . ARG C 1 136 ? 167.303 165.726 139.209 1.00 43.14  ?  136 ARG C CA    1 
ATOM   8335  C C     . ARG C 1 136 ? 166.306 166.509 138.373 1.00 43.14  ?  136 ARG C C     1 
ATOM   8336  O O     . ARG C 1 136 ? 165.097 166.260 138.427 1.00 43.14  ?  136 ARG C O     1 
ATOM   8337  C CB    . ARG C 1 136 ? 167.751 166.579 140.384 1.00 43.14  ?  136 ARG C CB    1 
ATOM   8338  C CG    . ARG C 1 136 ? 166.621 166.775 141.374 1.00 43.14  ?  136 ARG C CG    1 
ATOM   8339  C CD    . ARG C 1 136 ? 166.756 168.047 142.177 1.00 43.14  ?  136 ARG C CD    1 
ATOM   8340  N NE    . ARG C 1 136 ? 165.906 169.118 141.681 1.00 43.14  ?  136 ARG C NE    1 
ATOM   8341  C CZ    . ARG C 1 136 ? 166.355 170.312 141.320 1.00 43.14  ?  136 ARG C CZ    1 
ATOM   8342  N NH1   . ARG C 1 136 ? 165.518 171.236 140.879 1.00 43.14  1  136 ARG C NH1   1 
ATOM   8343  N NH2   . ARG C 1 136 ? 167.645 170.581 141.396 1.00 43.14  ?  136 ARG C NH2   1 
ATOM   8344  N N     . VAL C 1 137 ? 166.784 167.495 137.622 1.00 36.59  ?  137 VAL C N     1 
ATOM   8345  C CA    . VAL C 1 137 ? 165.863 168.270 136.805 1.00 36.59  ?  137 VAL C CA    1 
ATOM   8346  C C     . VAL C 1 137 ? 165.143 167.361 135.830 1.00 36.59  ?  137 VAL C C     1 
ATOM   8347  O O     . VAL C 1 137 ? 163.941 167.507 135.592 1.00 36.59  ?  137 VAL C O     1 
ATOM   8348  C CB    . VAL C 1 137 ? 166.600 169.402 136.083 1.00 36.59  ?  137 VAL C CB    1 
ATOM   8349  C CG1   . VAL C 1 137 ? 165.623 170.222 135.319 1.00 36.59  ?  137 VAL C CG1   1 
ATOM   8350  C CG2   . VAL C 1 137 ? 167.316 170.252 137.076 1.00 36.59  ?  137 VAL C CG2   1 
ATOM   8351  N N     . LEU C 1 138 ? 165.850 166.386 135.267 1.00 34.24  ?  138 LEU C N     1 
ATOM   8352  C CA    . LEU C 1 138 ? 165.213 165.552 134.264 1.00 34.24  ?  138 LEU C CA    1 
ATOM   8353  C C     . LEU C 1 138 ? 164.161 164.652 134.897 1.00 34.24  ?  138 LEU C C     1 
ATOM   8354  O O     . LEU C 1 138 ? 163.104 164.420 134.311 1.00 34.24  ?  138 LEU C O     1 
ATOM   8355  C CB    . LEU C 1 138 ? 166.252 164.735 133.505 1.00 34.24  ?  138 LEU C CB    1 
ATOM   8356  C CG    . LEU C 1 138 ? 165.674 164.048 132.279 1.00 34.24  ?  138 LEU C CG    1 
ATOM   8357  C CD1   . LEU C 1 138 ? 165.104 165.102 131.406 1.00 34.24  ?  138 LEU C CD1   1 
ATOM   8358  C CD2   . LEU C 1 138 ? 166.721 163.298 131.548 1.00 34.24  ?  138 LEU C CD2   1 
ATOM   8359  N N     . THR C 1 139 ? 164.416 164.135 136.095 1.00 40.46  ?  139 THR C N     1 
ATOM   8360  C CA    . THR C 1 139 ? 163.401 163.291 136.719 1.00 40.46  ?  139 THR C CA    1 
ATOM   8361  C C     . THR C 1 139 ? 162.196 164.112 137.155 1.00 40.46  ?  139 THR C C     1 
ATOM   8362  O O     . THR C 1 139 ? 161.050 163.653 137.077 1.00 40.46  ?  139 THR C O     1 
ATOM   8363  C CB    . THR C 1 139 ? 163.967 162.524 137.906 1.00 40.46  ?  139 THR C CB    1 
ATOM   8364  O OG1   . THR C 1 139 ? 165.149 161.836 137.505 1.00 40.46  ?  139 THR C OG1   1 
ATOM   8365  C CG2   . THR C 1 139 ? 162.967 161.499 138.354 1.00 40.46  ?  139 THR C CG2   1 
ATOM   8366  N N     . ASN C 1 140 ? 162.431 165.337 137.626 1.00 45.99  ?  140 ASN C N     1 
ATOM   8367  C CA    . ASN C 1 140 ? 161.306 166.203 137.954 1.00 45.99  ?  140 ASN C CA    1 
ATOM   8368  C C     . ASN C 1 140 ? 160.493 166.538 136.718 1.00 45.99  ?  140 ASN C C     1 
ATOM   8369  O O     . ASN C 1 140 ? 159.290 166.791 136.814 1.00 45.99  ?  140 ASN C O     1 
ATOM   8370  C CB    . ASN C 1 140 ? 161.787 167.473 138.625 1.00 45.99  ?  140 ASN C CB    1 
ATOM   8371  C CG    . ASN C 1 140 ? 162.323 167.210 139.984 1.00 45.99  ?  140 ASN C CG    1 
ATOM   8372  O OD1   . ASN C 1 140 ? 162.511 166.061 140.365 1.00 45.99  ?  140 ASN C OD1   1 
ATOM   8373  N ND2   . ASN C 1 140 ? 162.549 168.265 140.748 1.00 45.99  ?  140 ASN C ND2   1 
ATOM   8374  N N     . HIS C 1 141 ? 161.132 166.571 135.546 1.00 41.86  ?  141 HIS C N     1 
ATOM   8375  C CA    . HIS C 1 141 ? 160.360 166.777 134.326 1.00 41.86  ?  141 HIS C CA    1 
ATOM   8376  C C     . HIS C 1 141 ? 159.632 165.509 133.909 1.00 41.86  ?  141 HIS C C     1 
ATOM   8377  O O     . HIS C 1 141 ? 158.556 165.572 133.314 1.00 41.86  ?  141 HIS C O     1 
ATOM   8378  C CB    . HIS C 1 141 ? 161.243 167.256 133.190 1.00 41.86  ?  141 HIS C CB    1 
ATOM   8379  C CG    . HIS C 1 141 ? 160.562 167.196 131.867 1.00 41.86  ?  141 HIS C CG    1 
ATOM   8380  N ND1   . HIS C 1 141 ? 159.590 168.094 131.494 1.00 41.86  ?  141 HIS C ND1   1 
ATOM   8381  C CD2   . HIS C 1 141 ? 160.674 166.319 130.845 1.00 41.86  ?  141 HIS C CD2   1 
ATOM   8382  C CE1   . HIS C 1 141 ? 159.152 167.791 130.286 1.00 41.86  ?  141 HIS C CE1   1 
ATOM   8383  N NE2   . HIS C 1 141 ? 159.794 166.716 129.869 1.00 41.86  ?  141 HIS C NE2   1 
ATOM   8384  N N     . ILE C 1 142 ? 160.219 164.346 134.174 1.00 41.52  ?  142 ILE C N     1 
ATOM   8385  C CA    . ILE C 1 142 ? 159.529 163.097 133.880 1.00 41.52  ?  142 ILE C CA    1 
ATOM   8386  C C     . ILE C 1 142 ? 158.307 162.930 134.760 1.00 41.52  ?  142 ILE C C     1 
ATOM   8387  O O     . ILE C 1 142 ? 157.376 162.205 134.399 1.00 41.52  ?  142 ILE C O     1 
ATOM   8388  C CB    . ILE C 1 142 ? 160.471 161.894 134.032 1.00 41.52  ?  142 ILE C CB    1 
ATOM   8389  C CG1   . ILE C 1 142 ? 161.520 161.876 132.935 1.00 41.52  ?  142 ILE C CG1   1 
ATOM   8390  C CG2   . ILE C 1 142 ? 159.692 160.614 133.996 1.00 41.52  ?  142 ILE C CG2   1 
ATOM   8391  C CD1   . ILE C 1 142 ? 162.463 160.722 133.062 1.00 41.52  ?  142 ILE C CD1   1 
ATOM   8392  N N     . HIS C 1 143 ? 158.289 163.555 135.937 1.00 48.10  ?  143 HIS C N     1 
ATOM   8393  C CA    . HIS C 1 143 ? 157.160 163.419 136.852 1.00 48.10  ?  143 HIS C CA    1 
ATOM   8394  C C     . HIS C 1 143 ? 156.272 164.655 136.910 1.00 48.10  ?  143 HIS C C     1 
ATOM   8395  O O     . HIS C 1 143 ? 155.710 164.957 137.964 1.00 48.10  ?  143 HIS C O     1 
ATOM   8396  C CB    . HIS C 1 143 ? 157.637 163.072 138.259 1.00 48.10  ?  143 HIS C CB    1 
ATOM   8397  C CG    . HIS C 1 143 ? 158.257 161.722 138.366 1.00 48.10  ?  143 HIS C CG    1 
ATOM   8398  N ND1   . HIS C 1 143 ? 159.606 161.507 138.211 1.00 48.10  ?  143 HIS C ND1   1 
ATOM   8399  C CD2   . HIS C 1 143 ? 157.704 160.509 138.591 1.00 48.10  ?  143 HIS C CD2   1 
ATOM   8400  C CE1   . HIS C 1 143 ? 159.862 160.219 138.349 1.00 48.10  ?  143 HIS C CE1   1 
ATOM   8401  N NE2   . HIS C 1 143 ? 158.724 159.592 138.582 1.00 48.10  ?  143 HIS C NE2   1 
ATOM   8402  N N     . THR C 1 144 ? 156.118 165.375 135.807 1.00 50.28  ?  144 THR C N     1 
ATOM   8403  C CA    . THR C 1 144 ? 155.209 166.513 135.766 1.00 50.28  ?  144 THR C CA    1 
ATOM   8404  C C     . THR C 1 144 ? 154.436 166.470 134.464 1.00 50.28  ?  144 THR C C     1 
ATOM   8405  O O     . THR C 1 144 ? 155.019 166.643 133.392 1.00 50.28  ?  144 THR C O     1 
ATOM   8406  C CB    . THR C 1 144 ? 155.955 167.837 135.880 1.00 50.28  ?  144 THR C CB    1 
ATOM   8407  O OG1   . THR C 1 144 ? 156.851 167.972 134.774 1.00 50.28  ?  144 THR C OG1   1 
ATOM   8408  C CG2   . THR C 1 144 ? 156.741 167.885 137.156 1.00 50.28  ?  144 THR C CG2   1 
ATOM   8409  N N     . GLY C 1 145 ? 153.132 166.260 134.556 1.00 65.85  ?  145 GLY C N     1 
ATOM   8410  C CA    . GLY C 1 145 ? 152.285 166.223 133.388 1.00 65.85  ?  145 GLY C CA    1 
ATOM   8411  C C     . GLY C 1 145 ? 152.336 164.883 132.689 1.00 65.85  ?  145 GLY C C     1 
ATOM   8412  O O     . GLY C 1 145 ? 153.129 163.998 133.009 1.00 65.85  ?  145 GLY C O     1 
ATOM   8413  N N     . HIS C 1 146 ? 151.462 164.737 131.706 1.00 78.40  ?  146 HIS C N     1 
ATOM   8414  C CA    . HIS C 1 146 ? 151.371 163.524 130.906 1.00 78.40  ?  146 HIS C CA    1 
ATOM   8415  C C     . HIS C 1 146 ? 151.949 163.852 129.540 1.00 78.40  ?  146 HIS C C     1 
ATOM   8416  O O     . HIS C 1 146 ? 151.355 164.616 128.777 1.00 78.40  ?  146 HIS C O     1 
ATOM   8417  C CB    . HIS C 1 146 ? 149.930 163.037 130.814 1.00 78.40  ?  146 HIS C CB    1 
ATOM   8418  C CG    . HIS C 1 146 ? 149.369 162.580 132.125 1.00 78.40  ?  146 HIS C CG    1 
ATOM   8419  N ND1   . HIS C 1 146 ? 149.567 161.308 132.617 1.00 78.40  ?  146 HIS C ND1   1 
ATOM   8420  C CD2   . HIS C 1 146 ? 148.630 163.231 133.054 1.00 78.40  ?  146 HIS C CD2   1 
ATOM   8421  C CE1   . HIS C 1 146 ? 148.969 161.193 133.789 1.00 78.40  ?  146 HIS C CE1   1 
ATOM   8422  N NE2   . HIS C 1 146 ? 148.395 162.346 134.078 1.00 78.40  ?  146 HIS C NE2   1 
ATOM   8423  N N     . HIS C 1 147 ? 153.115 163.286 129.246 1.00 60.46  ?  147 HIS C N     1 
ATOM   8424  C CA    . HIS C 1 147 ? 153.789 163.480 127.973 1.00 60.46  ?  147 HIS C CA    1 
ATOM   8425  C C     . HIS C 1 147 ? 154.533 162.205 127.612 1.00 60.46  ?  147 HIS C C     1 
ATOM   8426  O O     . HIS C 1 147 ? 154.692 161.305 128.437 1.00 60.46  ?  147 HIS C O     1 
ATOM   8427  C CB    . HIS C 1 147 ? 154.715 164.697 128.014 1.00 60.46  ?  147 HIS C CB    1 
ATOM   8428  C CG    . HIS C 1 147 ? 155.518 164.809 129.270 1.00 60.46  ?  147 HIS C CG    1 
ATOM   8429  N ND1   . HIS C 1 147 ? 156.735 164.193 129.441 1.00 60.46  ?  147 HIS C ND1   1 
ATOM   8430  C CD2   . HIS C 1 147 ? 155.282 165.493 130.413 1.00 60.46  ?  147 HIS C CD2   1 
ATOM   8431  C CE1   . HIS C 1 147 ? 157.210 164.479 130.639 1.00 60.46  ?  147 HIS C CE1   1 
ATOM   8432  N NE2   . HIS C 1 147 ? 156.348 165.269 131.248 1.00 60.46  ?  147 HIS C NE2   1 
ATOM   8433  N N     . SER C 1 148 ? 154.949 162.105 126.353 1.00 61.11  ?  148 SER C N     1 
ATOM   8434  C CA    . SER C 1 148 ? 155.527 160.863 125.868 1.00 61.11  ?  148 SER C CA    1 
ATOM   8435  C C     . SER C 1 148 ? 156.827 161.039 125.099 1.00 61.11  ?  148 SER C C     1 
ATOM   8436  O O     . SER C 1 148 ? 157.265 160.101 124.429 1.00 61.11  ?  148 SER C O     1 
ATOM   8437  C CB    . SER C 1 148 ? 154.516 160.114 125.000 1.00 61.11  ?  148 SER C CB    1 
ATOM   8438  O OG    . SER C 1 148 ? 154.965 158.793 124.749 1.00 61.11  ?  148 SER C OG    1 
ATOM   8439  N N     . SER C 1 149 ? 157.463 162.198 125.181 1.00 46.47  ?  149 SER C N     1 
ATOM   8440  C CA    . SER C 1 149 ? 158.810 162.327 124.658 1.00 46.47  ?  149 SER C CA    1 
ATOM   8441  C C     . SER C 1 149 ? 159.716 161.318 125.345 1.00 46.47  ?  149 SER C C     1 
ATOM   8442  O O     . SER C 1 149 ? 159.500 160.968 126.502 1.00 46.47  ?  149 SER C O     1 
ATOM   8443  C CB    . SER C 1 149 ? 159.309 163.747 124.891 1.00 46.47  ?  149 SER C CB    1 
ATOM   8444  O OG    . SER C 1 149 ? 160.636 163.909 124.457 1.00 46.47  ?  149 SER C OG    1 
ATOM   8445  N N     . MET C 1 150 ? 160.700 160.810 124.615 1.00 47.39  ?  150 MET C N     1 
ATOM   8446  C CA    . MET C 1 150 ? 161.716 159.928 125.172 1.00 47.39  ?  150 MET C CA    1 
ATOM   8447  C C     . MET C 1 150 ? 163.091 160.560 125.016 1.00 47.39  ?  150 MET C C     1 
ATOM   8448  O O     . MET C 1 150 ? 163.385 161.195 124.004 1.00 47.39  ?  150 MET C O     1 
ATOM   8449  C CB    . MET C 1 150 ? 161.693 158.565 124.496 1.00 47.39  ?  150 MET C CB    1 
ATOM   8450  C CG    . MET C 1 150 ? 162.410 157.508 125.279 1.00 47.39  ?  150 MET C CG    1 
ATOM   8451  S SD    . MET C 1 150 ? 162.244 155.895 124.519 1.00 47.39  ?  150 MET C SD    1 
ATOM   8452  C CE    . MET C 1 150 ? 163.285 154.918 125.585 1.00 47.39  ?  150 MET C CE    1 
ATOM   8453  N N     . PHE C 1 151 ? 163.940 160.380 126.029 1.00 51.86  ?  151 PHE C N     1 
ATOM   8454  C CA    . PHE C 1 151 ? 165.142 161.190 126.195 1.00 51.86  ?  151 PHE C CA    1 
ATOM   8455  C C     . PHE C 1 151 ? 166.381 160.377 125.862 1.00 51.86  ?  151 PHE C C     1 
ATOM   8456  O O     . PHE C 1 151 ? 166.692 159.407 126.556 1.00 51.86  ?  151 PHE C O     1 
ATOM   8457  C CB    . PHE C 1 151 ? 165.231 161.722 127.620 1.00 51.86  ?  151 PHE C CB    1 
ATOM   8458  C CG    . PHE C 1 151 ? 164.011 162.457 128.055 1.00 51.86  ?  151 PHE C CG    1 
ATOM   8459  C CD1   . PHE C 1 151 ? 163.810 163.763 127.695 1.00 51.86  ?  151 PHE C CD1   1 
ATOM   8460  C CD2   . PHE C 1 151 ? 163.058 161.832 128.805 1.00 51.86  ?  151 PHE C CD2   1 
ATOM   8461  C CE1   . PHE C 1 151 ? 162.690 164.428 128.093 1.00 51.86  ?  151 PHE C CE1   1 
ATOM   8462  C CE2   . PHE C 1 151 ? 161.949 162.495 129.201 1.00 51.86  ?  151 PHE C CE2   1 
ATOM   8463  C CZ    . PHE C 1 151 ? 161.761 163.793 128.842 1.00 51.86  ?  151 PHE C CZ    1 
ATOM   8464  N N     . TRP C 1 152 ? 167.104 160.798 124.830 1.00 51.86  ?  152 TRP C N     1 
ATOM   8465  C CA    . TRP C 1 152 ? 168.323 160.136 124.391 1.00 51.86  ?  152 TRP C CA    1 
ATOM   8466  C C     . TRP C 1 152 ? 169.511 160.871 124.981 1.00 51.86  ?  152 TRP C C     1 
ATOM   8467  O O     . TRP C 1 152 ? 169.792 162.004 124.590 1.00 51.86  ?  152 TRP C O     1 
ATOM   8468  C CB    . TRP C 1 152 ? 168.418 160.118 122.870 1.00 51.86  ?  152 TRP C CB    1 
ATOM   8469  C CG    . TRP C 1 152 ? 167.373 159.308 122.244 1.00 51.86  ?  152 TRP C CG    1 
ATOM   8470  C CD1   . TRP C 1 152 ? 166.539 158.452 122.865 1.00 51.86  ?  152 TRP C CD1   1 
ATOM   8471  C CD2   . TRP C 1 152 ? 167.028 159.276 120.864 1.00 51.86  ?  152 TRP C CD2   1 
ATOM   8472  N NE1   . TRP C 1 152 ? 165.690 157.881 121.964 1.00 51.86  ?  152 TRP C NE1   1 
ATOM   8473  C CE2   . TRP C 1 152 ? 165.975 158.373 120.723 1.00 51.86  ?  152 TRP C CE2   1 
ATOM   8474  C CE3   . TRP C 1 152 ? 167.509 159.922 119.732 1.00 51.86  ?  152 TRP C CE3   1 
ATOM   8475  C CZ2   . TRP C 1 152 ? 165.395 158.100 119.502 1.00 51.86  ?  152 TRP C CZ2   1 
ATOM   8476  C CZ3   . TRP C 1 152 ? 166.927 159.653 118.523 1.00 51.86  ?  152 TRP C CZ3   1 
ATOM   8477  C CH2   . TRP C 1 152 ? 165.884 158.753 118.415 1.00 51.86  ?  152 TRP C CH2   1 
ATOM   8478  N N     . MET C 1 153 ? 170.214 160.223 125.903 1.00 51.86  ?  153 MET C N     1 
ATOM   8479  C CA    . MET C 1 153 ? 171.248 160.868 126.699 1.00 51.86  ?  153 MET C CA    1 
ATOM   8480  C C     . MET C 1 153 ? 172.598 160.649 126.044 1.00 51.86  ?  153 MET C C     1 
ATOM   8481  O O     . MET C 1 153 ? 173.382 159.812 126.489 1.00 51.86  ?  153 MET C O     1 
ATOM   8482  C CB    . MET C 1 153 ? 171.236 160.319 128.114 1.00 51.86  ?  153 MET C CB    1 
ATOM   8483  C CG    . MET C 1 153 ? 169.981 160.653 128.846 1.00 51.86  ?  153 MET C CG    1 
ATOM   8484  S SD    . MET C 1 153 ? 169.769 162.424 128.992 1.00 51.86  ?  153 MET C SD    1 
ATOM   8485  C CE    . MET C 1 153 ? 171.079 162.841 130.126 1.00 51.86  ?  153 MET C CE    1 
ATOM   8486  N N     . ARG C 1 154 ? 172.870 161.421 125.003 1.00 46.64  ?  154 ARG C N     1 
ATOM   8487  C CA    . ARG C 1 154 ? 174.102 161.338 124.225 1.00 46.64  ?  154 ARG C CA    1 
ATOM   8488  C C     . ARG C 1 154 ? 175.306 161.233 125.146 1.00 46.64  ?  154 ARG C C     1 
ATOM   8489  O O     . ARG C 1 154 ? 175.498 162.081 126.018 1.00 46.64  ?  154 ARG C O     1 
ATOM   8490  C CB    . ARG C 1 154 ? 174.203 162.568 123.339 1.00 46.64  ?  154 ARG C CB    1 
ATOM   8491  C CG    . ARG C 1 154 ? 175.397 162.641 122.473 1.00 46.64  ?  154 ARG C CG    1 
ATOM   8492  C CD    . ARG C 1 154 ? 175.293 163.895 121.665 1.00 46.64  ?  154 ARG C CD    1 
ATOM   8493  N NE    . ARG C 1 154 ? 176.473 164.125 120.851 1.00 46.64  ?  154 ARG C NE    1 
ATOM   8494  C CZ    . ARG C 1 154 ? 176.477 164.848 119.740 1.00 46.64  ?  154 ARG C CZ    1 
ATOM   8495  N NH1   . ARG C 1 154 ? 175.356 165.399 119.299 1.00 46.64  1  154 ARG C NH1   1 
ATOM   8496  N NH2   . ARG C 1 154 ? 177.603 165.017 119.068 1.00 46.64  ?  154 ARG C NH2   1 
ATOM   8497  N N     . VAL C 1 155 ? 176.128 160.206 124.951 1.00 43.72  ?  155 VAL C N     1 
ATOM   8498  C CA    . VAL C 1 155 ? 177.300 159.976 125.794 1.00 43.72  ?  155 VAL C CA    1 
ATOM   8499  C C     . VAL C 1 155 ? 178.381 159.286 124.973 1.00 43.72  ?  155 VAL C C     1 
ATOM   8500  O O     . VAL C 1 155 ? 178.161 158.171 124.492 1.00 43.72  ?  155 VAL C O     1 
ATOM   8501  C CB    . VAL C 1 155 ? 176.930 159.142 127.029 1.00 43.72  ?  155 VAL C CB    1 
ATOM   8502  C CG1   . VAL C 1 155 ? 176.547 157.740 126.624 1.00 43.72  ?  155 VAL C CG1   1 
ATOM   8503  C CG2   . VAL C 1 155 ? 178.063 159.120 128.025 1.00 43.72  ?  155 VAL C CG2   1 
ATOM   8504  N N     . PRO C 1 156 ? 179.555 159.879 124.794 1.00 41.27  ?  156 PRO C N     1 
ATOM   8505  C CA    . PRO C 1 156 ? 180.558 159.282 123.912 1.00 41.27  ?  156 PRO C CA    1 
ATOM   8506  C C     . PRO C 1 156 ? 181.221 158.043 124.492 1.00 41.27  ?  156 PRO C C     1 
ATOM   8507  O O     . PRO C 1 156 ? 181.301 157.853 125.704 1.00 41.27  ?  156 PRO C O     1 
ATOM   8508  C CB    . PRO C 1 156 ? 181.572 160.419 123.737 1.00 41.27  ?  156 PRO C CB    1 
ATOM   8509  C CG    . PRO C 1 156 ? 181.442 161.240 124.929 1.00 41.27  ?  156 PRO C CG    1 
ATOM   8510  C CD    . PRO C 1 156 ? 180.067 161.067 125.488 1.00 41.27  ?  156 PRO C CD    1 
ATOM   8511  N N     . LEU C 1 157 ? 181.692 157.175 123.596 1.00 42.46  ?  157 LEU C N     1 
ATOM   8512  C CA    . LEU C 1 157 ? 182.424 155.998 124.047 1.00 42.46  ?  157 LEU C CA    1 
ATOM   8513  C C     . LEU C 1 157 ? 183.711 156.390 124.753 1.00 42.46  ?  157 LEU C C     1 
ATOM   8514  O O     . LEU C 1 157 ? 184.023 155.879 125.833 1.00 42.46  ?  157 LEU C O     1 
ATOM   8515  C CB    . LEU C 1 157 ? 182.739 155.069 122.879 1.00 42.46  ?  157 LEU C CB    1 
ATOM   8516  C CG    . LEU C 1 157 ? 181.734 153.997 122.497 1.00 42.46  ?  157 LEU C CG    1 
ATOM   8517  C CD1   . LEU C 1 157 ? 182.292 153.206 121.353 1.00 42.46  ?  157 LEU C CD1   1 
ATOM   8518  C CD2   . LEU C 1 157 ? 181.460 153.096 123.670 1.00 42.46  ?  157 LEU C CD2   1 
ATOM   8519  N N     . VAL C 1 158 ? 184.482 157.285 124.150 1.00 51.53  ?  158 VAL C N     1 
ATOM   8520  C CA    . VAL C 1 158 ? 185.758 157.731 124.696 1.00 51.53  ?  158 VAL C CA    1 
ATOM   8521  C C     . VAL C 1 158 ? 185.656 159.226 124.937 1.00 51.53  ?  158 VAL C C     1 
ATOM   8522  O O     . VAL C 1 158 ? 185.276 159.983 124.040 1.00 51.53  ?  158 VAL C O     1 
ATOM   8523  C CB    . VAL C 1 158 ? 186.920 157.387 123.756 1.00 51.53  ?  158 VAL C CB    1 
ATOM   8524  C CG1   . VAL C 1 158 ? 187.106 155.887 123.692 1.00 51.53  ?  158 VAL C CG1   1 
ATOM   8525  C CG2   . VAL C 1 158 ? 186.642 157.921 122.371 1.00 51.53  ?  158 VAL C CG2   1 
ATOM   8526  N N     . ALA C 1 159 ? 185.993 159.654 126.136 1.00 54.37  ?  159 ALA C N     1 
ATOM   8527  C CA    . ALA C 1 159 ? 185.684 161.018 126.513 1.00 54.37  ?  159 ALA C CA    1 
ATOM   8528  C C     . ALA C 1 159 ? 186.442 161.999 125.623 1.00 54.37  ?  159 ALA C C     1 
ATOM   8529  O O     . ALA C 1 159 ? 187.434 161.627 124.983 1.00 54.37  ?  159 ALA C O     1 
ATOM   8530  C CB    . ALA C 1 159 ? 186.031 161.260 127.980 1.00 54.37  ?  159 ALA C CB    1 
ATOM   8531  N N     . PRO C 1 160 ? 185.990 163.242 125.531 1.00 61.02  ?  160 PRO C N     1 
ATOM   8532  C CA    . PRO C 1 160 ? 186.771 164.243 124.799 1.00 61.02  ?  160 PRO C CA    1 
ATOM   8533  C C     . PRO C 1 160 ? 188.171 164.403 125.349 1.00 61.02  ?  160 PRO C C     1 
ATOM   8534  O O     . PRO C 1 160 ? 189.136 164.485 124.578 1.00 61.02  ?  160 PRO C O     1 
ATOM   8535  C CB    . PRO C 1 160 ? 185.950 165.523 124.988 1.00 61.02  ?  160 PRO C CB    1 
ATOM   8536  C CG    . PRO C 1 160 ? 185.133 165.283 126.191 1.00 61.02  ?  160 PRO C CG    1 
ATOM   8537  C CD    . PRO C 1 160 ? 184.827 163.831 126.204 1.00 61.02  ?  160 PRO C CD    1 
ATOM   8538  N N     . GLU C 1 161 ? 188.315 164.407 126.675 1.00 70.50  ?  161 GLU C N     1 
ATOM   8539  C CA    . GLU C 1 161 ? 189.623 164.616 127.285 1.00 70.50  ?  161 GLU C CA    1 
ATOM   8540  C C     . GLU C 1 161 ? 190.575 163.471 126.984 1.00 70.50  ?  161 GLU C C     1 
ATOM   8541  O O     . GLU C 1 161 ? 191.755 163.537 127.341 1.00 70.50  ?  161 GLU C O     1 
ATOM   8542  C CB    . GLU C 1 161 ? 189.473 164.806 128.791 1.00 70.50  ?  161 GLU C CB    1 
ATOM   8543  C CG    . GLU C 1 161 ? 190.785 164.851 129.551 1.00 70.50  ?  161 GLU C CG    1 
ATOM   8544  C CD    . GLU C 1 161 ? 191.647 166.053 129.209 1.00 70.50  ?  161 GLU C CD    1 
ATOM   8545  O OE1   . GLU C 1 161 ? 191.100 167.162 129.047 1.00 70.50  ?  161 GLU C OE1   1 
ATOM   8546  O OE2   . GLU C 1 161 ? 192.882 165.888 129.119 1.00 70.50  -1 161 GLU C OE2   1 
ATOM   8547  N N     . ASP C 1 162 ? 190.091 162.408 126.356 1.00 69.73  ?  162 ASP C N     1 
ATOM   8548  C CA    . ASP C 1 162 ? 190.960 161.326 125.932 1.00 69.73  ?  162 ASP C CA    1 
ATOM   8549  C C     . ASP C 1 162 ? 190.978 161.128 124.423 1.00 69.73  ?  162 ASP C C     1 
ATOM   8550  O O     . ASP C 1 162 ? 191.782 160.334 123.928 1.00 69.73  ?  162 ASP C O     1 
ATOM   8551  C CB    . ASP C 1 162 ? 190.564 160.035 126.636 1.00 69.73  ?  162 ASP C CB    1 
ATOM   8552  C CG    . ASP C 1 162 ? 190.479 160.207 128.127 1.00 69.73  ?  162 ASP C CG    1 
ATOM   8553  O OD1   . ASP C 1 162 ? 191.354 160.897 128.681 1.00 69.73  ?  162 ASP C OD1   1 
ATOM   8554  O OD2   . ASP C 1 162 ? 189.556 159.647 128.749 1.00 69.73  -1 162 ASP C OD2   1 
ATOM   8555  N N     . LEU C 1 163 ? 190.118 161.818 123.679 1.00 74.50  ?  163 LEU C N     1 
ATOM   8556  C CA    . LEU C 1 163 ? 190.236 161.821 122.228 1.00 74.50  ?  163 LEU C CA    1 
ATOM   8557  C C     . LEU C 1 163 ? 191.204 162.858 121.681 1.00 74.50  ?  163 LEU C C     1 
ATOM   8558  O O     . LEU C 1 163 ? 191.486 162.833 120.479 1.00 74.50  ?  163 LEU C O     1 
ATOM   8559  C CB    . LEU C 1 163 ? 188.868 162.044 121.563 1.00 74.50  ?  163 LEU C CB    1 
ATOM   8560  C CG    . LEU C 1 163 ? 187.968 160.829 121.385 1.00 74.50  ?  163 LEU C CG    1 
ATOM   8561  C CD1   . LEU C 1 163 ? 186.856 161.146 120.415 1.00 74.50  ?  163 LEU C CD1   1 
ATOM   8562  C CD2   . LEU C 1 163 ? 188.784 159.665 120.873 1.00 74.50  ?  163 LEU C CD2   1 
ATOM   8563  N N     . ARG C 1 164 ? 191.726 163.754 122.510 1.00 80.26  ?  164 ARG C N     1 
ATOM   8564  C CA    . ARG C 1 164 ? 192.426 164.919 121.986 1.00 80.26  ?  164 ARG C CA    1 
ATOM   8565  C C     . ARG C 1 164 ? 193.822 164.568 121.487 1.00 80.26  ?  164 ARG C C     1 
ATOM   8566  O O     . ARG C 1 164 ? 194.448 163.617 121.955 1.00 80.26  ?  164 ARG C O     1 
ATOM   8567  C CB    . ARG C 1 164 ? 192.488 166.005 123.059 1.00 80.26  ?  164 ARG C CB    1 
ATOM   8568  C CG    . ARG C 1 164 ? 193.196 165.609 124.319 1.00 80.26  ?  164 ARG C CG    1 
ATOM   8569  C CD    . ARG C 1 164 ? 193.355 166.814 125.206 1.00 80.26  ?  164 ARG C CD    1 
ATOM   8570  N NE    . ARG C 1 164 ? 194.589 167.540 124.940 1.00 80.26  ?  164 ARG C NE    1 
ATOM   8571  C CZ    . ARG C 1 164 ? 195.734 167.315 125.571 1.00 80.26  ?  164 ARG C CZ    1 
ATOM   8572  N NH1   . ARG C 1 164 ? 195.799 166.386 126.508 1.00 80.26  1  164 ARG C NH1   1 
ATOM   8573  N NH2   . ARG C 1 164 ? 196.811 168.024 125.274 1.00 80.26  ?  164 ARG C NH2   1 
ATOM   8574  N N     . ASP C 1 165 ? 194.295 165.340 120.508 1.00 94.33  ?  165 ASP C N     1 
ATOM   8575  C CA    . ASP C 1 165 ? 195.642 165.169 119.982 1.00 94.33  ?  165 ASP C CA    1 
ATOM   8576  C C     . ASP C 1 165 ? 196.671 165.687 120.972 1.00 94.33  ?  165 ASP C C     1 
ATOM   8577  O O     . ASP C 1 165 ? 196.485 166.736 121.591 1.00 94.33  ?  165 ASP C O     1 
ATOM   8578  C CB    . ASP C 1 165 ? 195.796 165.915 118.659 1.00 94.33  ?  165 ASP C CB    1 
ATOM   8579  C CG    . ASP C 1 165 ? 194.965 165.315 117.549 1.00 94.33  ?  165 ASP C CG    1 
ATOM   8580  O OD1   . ASP C 1 165 ? 193.915 164.711 117.846 1.00 94.33  ?  165 ASP C OD1   1 
ATOM   8581  O OD2   . ASP C 1 165 ? 195.367 165.442 116.373 1.00 94.33  -1 165 ASP C OD2   1 
ATOM   8582  N N     . ASP C 1 166 ? 197.780 164.961 121.101 1.00 106.19 ?  166 ASP C N     1 
ATOM   8583  C CA    . ASP C 1 166 ? 198.832 165.322 122.050 1.00 106.19 ?  166 ASP C CA    1 
ATOM   8584  C C     . ASP C 1 166 ? 199.645 166.492 121.497 1.00 106.19 ?  166 ASP C C     1 
ATOM   8585  O O     . ASP C 1 166 ? 200.658 166.333 120.814 1.00 106.19 ?  166 ASP C O     1 
ATOM   8586  C CB    . ASP C 1 166 ? 199.717 164.125 122.350 1.00 106.19 ?  166 ASP C CB    1 
ATOM   8587  C CG    . ASP C 1 166 ? 200.562 164.335 123.577 1.00 106.19 ?  166 ASP C CG    1 
ATOM   8588  O OD1   . ASP C 1 166 ? 200.187 165.188 124.406 1.00 106.19 ?  166 ASP C OD1   1 
ATOM   8589  O OD2   . ASP C 1 166 ? 201.598 163.653 123.717 1.00 106.19 -1 166 ASP C OD2   1 
ATOM   8590  N N     . ILE C 1 167 ? 199.174 167.699 121.814 1.00 87.61  ?  167 ILE C N     1 
ATOM   8591  C CA    . ILE C 1 167 ? 199.815 168.926 121.363 1.00 87.61  ?  167 ILE C CA    1 
ATOM   8592  C C     . ILE C 1 167 ? 200.043 169.918 122.487 1.00 87.61  ?  167 ILE C C     1 
ATOM   8593  O O     . ILE C 1 167 ? 200.611 170.981 122.247 1.00 87.61  ?  167 ILE C O     1 
ATOM   8594  C CB    . ILE C 1 167 ? 199.012 169.592 120.232 1.00 87.61  ?  167 ILE C CB    1 
ATOM   8595  C CG1   . ILE C 1 167 ? 197.687 170.100 120.775 1.00 87.61  ?  167 ILE C CG1   1 
ATOM   8596  C CG2   . ILE C 1 167 ? 198.771 168.618 119.110 1.00 87.61  ?  167 ILE C CG2   1 
ATOM   8597  C CD1   . ILE C 1 167 ? 197.125 171.222 119.996 1.00 87.61  ?  167 ILE C CD1   1 
ATOM   8598  N N     . ILE C 1 168 ? 199.609 169.619 123.707 1.00 83.85  ?  168 ILE C N     1 
ATOM   8599  C CA    . ILE C 1 168 ? 199.861 170.492 124.845 1.00 83.85  ?  168 ILE C CA    1 
ATOM   8600  C C     . ILE C 1 168 ? 201.244 170.136 125.377 1.00 83.85  ?  168 ILE C C     1 
ATOM   8601  O O     . ILE C 1 168 ? 201.434 169.112 126.031 1.00 83.85  ?  168 ILE C O     1 
ATOM   8602  C CB    . ILE C 1 168 ? 198.781 170.367 125.918 1.00 83.85  ?  168 ILE C CB    1 
ATOM   8603  C CG1   . ILE C 1 168 ? 197.539 171.157 125.512 1.00 83.85  ?  168 ILE C CG1   1 
ATOM   8604  C CG2   . ILE C 1 168 ? 199.304 170.876 127.234 1.00 83.85  ?  168 ILE C CG2   1 
ATOM   8605  C CD1   . ILE C 1 168 ? 196.456 171.183 126.559 1.00 83.85  ?  168 ILE C CD1   1 
ATOM   8606  N N     . GLU C 1 169 ? 202.216 170.998 125.089 1.00 88.39  ?  169 GLU C N     1 
ATOM   8607  C CA    . GLU C 1 169 ? 203.611 170.701 125.389 1.00 88.39  ?  169 GLU C CA    1 
ATOM   8608  C C     . GLU C 1 169 ? 203.860 170.631 126.890 1.00 88.39  ?  169 GLU C C     1 
ATOM   8609  O O     . GLU C 1 169 ? 204.897 170.129 127.335 1.00 88.39  ?  169 GLU C O     1 
ATOM   8610  C CB    . GLU C 1 169 ? 204.498 171.759 124.734 1.00 88.39  ?  169 GLU C CB    1 
ATOM   8611  C CG    . GLU C 1 169 ? 205.782 172.061 125.468 1.00 88.39  ?  169 GLU C CG    1 
ATOM   8612  C CD    . GLU C 1 169 ? 206.641 173.067 124.724 1.00 88.39  ?  169 GLU C CD    1 
ATOM   8613  O OE1   . GLU C 1 169 ? 206.074 173.903 123.995 1.00 88.39  ?  169 GLU C OE1   1 
ATOM   8614  O OE2   . GLU C 1 169 ? 207.881 173.026 124.864 1.00 88.39  -1 169 GLU C OE2   1 
ATOM   8615  N N     . ASN C 1 170 ? 202.922 171.129 127.689 1.00 86.40  ?  170 ASN C N     1 
ATOM   8616  C CA    . ASN C 1 170 ? 203.168 171.319 129.111 1.00 86.40  ?  170 ASN C CA    1 
ATOM   8617  C C     . ASN C 1 170 ? 202.312 170.439 130.010 1.00 86.40  ?  170 ASN C C     1 
ATOM   8618  O O     . ASN C 1 170 ? 202.502 170.469 131.227 1.00 86.40  ?  170 ASN C O     1 
ATOM   8619  C CB    . ASN C 1 170 ? 202.942 172.785 129.481 1.00 86.40  ?  170 ASN C CB    1 
ATOM   8620  C CG    . ASN C 1 170 ? 203.953 173.702 128.840 1.00 86.40  ?  170 ASN C CG    1 
ATOM   8621  O OD1   . ASN C 1 170 ? 203.617 174.790 128.375 1.00 86.40  ?  170 ASN C OD1   1 
ATOM   8622  N ND2   . ASN C 1 170 ? 205.199 173.259 128.789 1.00 86.40  ?  170 ASN C ND2   1 
ATOM   8623  N N     . ALA C 1 171 ? 201.373 169.672 129.466 1.00 89.90  ?  171 ALA C N     1 
ATOM   8624  C CA    . ALA C 1 171 ? 200.453 168.874 130.277 1.00 89.90  ?  171 ALA C CA    1 
ATOM   8625  C C     . ALA C 1 171 ? 200.036 167.623 129.526 1.00 89.90  ?  171 ALA C C     1 
ATOM   8626  O O     . ALA C 1 171 ? 198.843 167.357 129.338 1.00 89.90  ?  171 ALA C O     1 
ATOM   8627  C CB    . ALA C 1 171 ? 199.225 169.696 130.672 1.00 89.90  ?  171 ALA C CB    1 
ATOM   8628  N N     . PRO C 1 172 ? 200.997 166.807 129.104 1.00 95.08  ?  172 PRO C N     1 
ATOM   8629  C CA    . PRO C 1 172 ? 200.672 165.647 128.271 1.00 95.08  ?  172 PRO C CA    1 
ATOM   8630  C C     . PRO C 1 172 ? 199.812 164.639 129.016 1.00 95.08  ?  172 PRO C C     1 
ATOM   8631  O O     . PRO C 1 172 ? 199.870 164.505 130.239 1.00 95.08  ?  172 PRO C O     1 
ATOM   8632  C CB    . PRO C 1 172 ? 202.044 165.051 127.935 1.00 95.08  ?  172 PRO C CB    1 
ATOM   8633  C CG    . PRO C 1 172 ? 203.015 166.157 128.174 1.00 95.08  ?  172 PRO C CG    1 
ATOM   8634  C CD    . PRO C 1 172 ? 202.446 166.936 129.320 1.00 95.08  ?  172 PRO C CD    1 
ATOM   8635  N N     . THR C 1 173 ? 199.005 163.922 128.243 1.00 105.70 ?  173 THR C N     1 
ATOM   8636  C CA    . THR C 1 173 ? 198.077 162.955 128.810 1.00 105.70 ?  173 THR C CA    1 
ATOM   8637  C C     . THR C 1 173 ? 198.837 161.799 129.443 1.00 105.70 ?  173 THR C C     1 
ATOM   8638  O O     . THR C 1 173 ? 199.984 161.522 129.075 1.00 105.70 ?  173 THR C O     1 
ATOM   8639  C CB    . THR C 1 173 ? 197.130 162.437 127.732 1.00 105.70 ?  173 THR C CB    1 
ATOM   8640  O OG1   . THR C 1 173 ? 197.896 161.873 126.661 1.00 105.70 ?  173 THR C OG1   1 
ATOM   8641  C CG2   . THR C 1 173 ? 196.257 163.555 127.200 1.00 105.70 ?  173 THR C CG2   1 
ATOM   8642  N N     . THR C 1 174 ? 198.198 161.134 130.405 1.00 131.34 ?  174 THR C N     1 
ATOM   8643  C CA    . THR C 1 174 ? 198.743 159.918 130.991 1.00 131.34 ?  174 THR C CA    1 
ATOM   8644  C C     . THR C 1 174 ? 198.418 158.721 130.101 1.00 131.34 ?  174 THR C C     1 
ATOM   8645  O O     . THR C 1 174 ? 197.349 158.113 130.213 1.00 131.34 ?  174 THR C O     1 
ATOM   8646  C CB    . THR C 1 174 ? 198.212 159.722 132.417 1.00 131.34 ?  174 THR C CB    1 
ATOM   8647  O OG1   . THR C 1 174 ? 198.822 158.568 133.010 1.00 131.34 ?  174 THR C OG1   1 
ATOM   8648  C CG2   . THR C 1 174 ? 196.696 159.571 132.423 1.00 131.34 ?  174 THR C CG2   1 
ATOM   8649  N N     . HIS C 1 175 ? 199.347 158.384 129.210 1.00 147.08 ?  175 HIS C N     1 
ATOM   8650  C CA    . HIS C 1 175 ? 199.160 157.326 128.225 1.00 147.08 ?  175 HIS C CA    1 
ATOM   8651  C C     . HIS C 1 175 ? 199.225 155.927 128.820 1.00 147.08 ?  175 HIS C C     1 
ATOM   8652  O O     . HIS C 1 175 ? 198.762 154.977 128.180 1.00 147.08 ?  175 HIS C O     1 
ATOM   8653  C CB    . HIS C 1 175 ? 200.217 157.457 127.124 1.00 147.08 ?  175 HIS C CB    1 
ATOM   8654  C CG    . HIS C 1 175 ? 200.109 156.420 126.052 1.00 147.08 ?  175 HIS C CG    1 
ATOM   8655  N ND1   . HIS C 1 175 ? 199.020 156.324 125.214 1.00 147.08 ?  175 HIS C ND1   1 
ATOM   8656  C CD2   . HIS C 1 175 ? 200.955 155.429 125.686 1.00 147.08 ?  175 HIS C CD2   1 
ATOM   8657  C CE1   . HIS C 1 175 ? 199.201 155.321 124.374 1.00 147.08 ?  175 HIS C CE1   1 
ATOM   8658  N NE2   . HIS C 1 175 ? 200.368 154.761 124.639 1.00 147.08 ?  175 HIS C NE2   1 
ATOM   8659  N N     . THR C 1 176 ? 199.771 155.777 130.021 1.00 153.18 ?  176 THR C N     1 
ATOM   8660  C CA    . THR C 1 176 ? 199.942 154.454 130.595 1.00 153.18 ?  176 THR C CA    1 
ATOM   8661  C C     . THR C 1 176 ? 198.592 153.764 130.759 1.00 153.18 ?  176 THR C C     1 
ATOM   8662  O O     . THR C 1 176 ? 197.529 154.366 130.589 1.00 153.18 ?  176 THR C O     1 
ATOM   8663  C CB    . THR C 1 176 ? 200.647 154.541 131.947 1.00 153.18 ?  176 THR C CB    1 
ATOM   8664  O OG1   . THR C 1 176 ? 199.872 155.353 132.835 1.00 153.18 ?  176 THR C OG1   1 
ATOM   8665  C CG2   . THR C 1 176 ? 202.021 155.157 131.781 1.00 153.18 ?  176 THR C CG2   1 
ATOM   8666  N N     . GLU C 1 177 ? 198.647 152.475 131.089 1.00 157.80 ?  177 GLU C N     1 
ATOM   8667  C CA    . GLU C 1 177 ? 197.443 151.681 131.286 1.00 157.80 ?  177 GLU C CA    1 
ATOM   8668  C C     . GLU C 1 177 ? 196.529 152.365 132.293 1.00 157.80 ?  177 GLU C C     1 
ATOM   8669  O O     . GLU C 1 177 ? 196.900 152.553 133.456 1.00 157.80 ?  177 GLU C O     1 
ATOM   8670  C CB    . GLU C 1 177 ? 197.778 150.274 131.777 1.00 157.80 ?  177 GLU C CB    1 
ATOM   8671  C CG    . GLU C 1 177 ? 196.564 149.363 131.851 1.00 157.80 ?  177 GLU C CG    1 
ATOM   8672  C CD    . GLU C 1 177 ? 196.851 148.059 132.557 1.00 157.80 ?  177 GLU C CD    1 
ATOM   8673  O OE1   . GLU C 1 177 ? 198.030 147.655 132.613 1.00 157.80 ?  177 GLU C OE1   1 
ATOM   8674  O OE2   . GLU C 1 177 ? 195.895 147.434 133.060 1.00 157.80 -1 177 GLU C OE2   1 
ATOM   8675  N N     . GLU C 1 178 ? 195.340 152.740 131.839 1.00 144.44 ?  178 GLU C N     1 
ATOM   8676  C CA    . GLU C 1 178 ? 194.288 153.259 132.706 1.00 144.44 ?  178 GLU C CA    1 
ATOM   8677  C C     . GLU C 1 178 ? 193.023 152.461 132.404 1.00 144.44 ?  178 GLU C C     1 
ATOM   8678  O O     . GLU C 1 178 ? 192.181 152.896 131.613 1.00 144.44 ?  178 GLU C O     1 
ATOM   8679  C CB    . GLU C 1 178 ? 194.099 154.754 132.474 1.00 144.44 ?  178 GLU C CB    1 
ATOM   8680  C CG    . GLU C 1 178 ? 193.706 155.121 131.054 1.00 144.44 ?  178 GLU C CG    1 
ATOM   8681  C CD    . GLU C 1 178 ? 193.597 156.612 130.853 1.00 144.44 ?  178 GLU C CD    1 
ATOM   8682  O OE1   . GLU C 1 178 ? 193.841 157.364 131.820 1.00 144.44 ?  178 GLU C OE1   1 
ATOM   8683  O OE2   . GLU C 1 178 ? 193.256 157.033 129.731 1.00 144.44 -1 178 GLU C OE2   1 
ATOM   8684  N N     . TYR C 1 179 ? 192.878 151.297 133.044 1.00 124.29 ?  179 TYR C N     1 
ATOM   8685  C CA    . TYR C 1 179 ? 191.818 150.378 132.642 1.00 124.29 ?  179 TYR C CA    1 
ATOM   8686  C C     . TYR C 1 179 ? 190.452 151.041 132.718 1.00 124.29 ?  179 TYR C C     1 
ATOM   8687  O O     . TYR C 1 179 ? 189.801 151.260 131.691 1.00 124.29 ?  179 TYR C O     1 
ATOM   8688  C CB    . TYR C 1 179 ? 191.843 149.119 133.506 1.00 124.29 ?  179 TYR C CB    1 
ATOM   8689  C CG    . TYR C 1 179 ? 190.813 148.100 133.076 1.00 124.29 ?  179 TYR C CG    1 
ATOM   8690  C CD1   . TYR C 1 179 ? 191.107 147.143 132.116 1.00 124.29 ?  179 TYR C CD1   1 
ATOM   8691  C CD2   . TYR C 1 179 ? 189.537 148.111 133.618 1.00 124.29 ?  179 TYR C CD2   1 
ATOM   8692  C CE1   . TYR C 1 179 ? 190.156 146.216 131.716 1.00 124.29 ?  179 TYR C CE1   1 
ATOM   8693  C CE2   . TYR C 1 179 ? 188.584 147.195 133.225 1.00 124.29 ?  179 TYR C CE2   1 
ATOM   8694  C CZ    . TYR C 1 179 ? 188.895 146.250 132.274 1.00 124.29 ?  179 TYR C CZ    1 
ATOM   8695  O OH    . TYR C 1 179 ? 187.942 145.337 131.886 1.00 124.29 ?  179 TYR C OH    1 
ATOM   8696  N N     . SER C 1 180 ? 190.006 151.387 133.925 1.00 108.78 ?  180 SER C N     1 
ATOM   8697  C CA    . SER C 1 180 ? 188.707 152.029 134.061 1.00 108.78 ?  180 SER C CA    1 
ATOM   8698  C C     . SER C 1 180 ? 188.791 153.508 133.722 1.00 108.78 ?  180 SER C C     1 
ATOM   8699  O O     . SER C 1 180 ? 187.760 154.171 133.562 1.00 108.78 ?  180 SER C O     1 
ATOM   8700  C CB    . SER C 1 180 ? 188.159 151.824 135.469 1.00 108.78 ?  180 SER C CB    1 
ATOM   8701  O OG    . SER C 1 180 ? 187.982 150.446 135.735 1.00 108.78 ?  180 SER C OG    1 
ATOM   8702  N N     . GLY C 1 181 ? 190.005 154.044 133.614 1.00 112.83 ?  181 GLY C N     1 
ATOM   8703  C CA    . GLY C 1 181 ? 190.162 155.342 132.990 1.00 112.83 ?  181 GLY C CA    1 
ATOM   8704  C C     . GLY C 1 181 ? 189.687 155.327 131.553 1.00 112.83 ?  181 GLY C C     1 
ATOM   8705  O O     . GLY C 1 181 ? 189.376 156.377 130.982 1.00 112.83 ?  181 GLY C O     1 
ATOM   8706  N N     . GLU C 1 182 ? 189.638 154.142 130.950 1.00 110.33 ?  182 GLU C N     1 
ATOM   8707  C CA    . GLU C 1 182 ? 189.037 153.935 129.643 1.00 110.33 ?  182 GLU C CA    1 
ATOM   8708  C C     . GLU C 1 182 ? 187.543 153.660 129.729 1.00 110.33 ?  182 GLU C C     1 
ATOM   8709  O O     . GLU C 1 182 ? 186.871 153.672 128.694 1.00 110.33 ?  182 GLU C O     1 
ATOM   8710  C CB    . GLU C 1 182 ? 189.742 152.772 128.954 1.00 110.33 ?  182 GLU C CB    1 
ATOM   8711  C CG    . GLU C 1 182 ? 191.180 153.082 128.574 1.00 110.33 ?  182 GLU C CG    1 
ATOM   8712  C CD    . GLU C 1 182 ? 192.068 151.852 128.603 1.00 110.33 ?  182 GLU C CD    1 
ATOM   8713  O OE1   . GLU C 1 182 ? 193.306 152.002 128.588 1.00 110.33 ?  182 GLU C OE1   1 
ATOM   8714  O OE2   . GLU C 1 182 ? 191.526 150.731 128.654 1.00 110.33 -1 182 GLU C OE2   1 
ATOM   8715  N N     . GLU C 1 183 ? 187.018 153.401 130.929 1.00 75.06  ?  183 GLU C N     1 
ATOM   8716  C CA    . GLU C 1 183 ? 185.601 153.136 131.147 1.00 75.06  ?  183 GLU C CA    1 
ATOM   8717  C C     . GLU C 1 183 ? 184.895 154.280 131.851 1.00 75.06  ?  183 GLU C C     1 
ATOM   8718  O O     . GLU C 1 183 ? 183.727 154.143 132.215 1.00 75.06  ?  183 GLU C O     1 
ATOM   8719  C CB    . GLU C 1 183 ? 185.406 151.868 131.971 1.00 75.06  ?  183 GLU C CB    1 
ATOM   8720  C CG    . GLU C 1 183 ? 185.955 150.626 131.348 1.00 75.06  ?  183 GLU C CG    1 
ATOM   8721  C CD    . GLU C 1 183 ? 185.427 149.395 132.027 1.00 75.06  ?  183 GLU C CD    1 
ATOM   8722  O OE1   . GLU C 1 183 ? 184.767 149.549 133.072 1.00 75.06  ?  183 GLU C OE1   1 
ATOM   8723  O OE2   . GLU C 1 183 ? 185.688 148.276 131.541 1.00 75.06  -1 183 GLU C OE2   1 
ATOM   8724  N N     . LYS C 1 184 ? 185.573 155.398 132.062 1.00 57.10  ?  184 LYS C N     1 
ATOM   8725  C CA    . LYS C 1 184 ? 184.941 156.488 132.786 1.00 57.10  ?  184 LYS C CA    1 
ATOM   8726  C C     . LYS C 1 184 ? 183.598 156.847 132.182 1.00 57.10  ?  184 LYS C C     1 
ATOM   8727  O O     . LYS C 1 184 ? 182.678 157.242 132.904 1.00 57.10  ?  184 LYS C O     1 
ATOM   8728  C CB    . LYS C 1 184 ? 185.868 157.693 132.793 1.00 57.10  ?  184 LYS C CB    1 
ATOM   8729  C CG    . LYS C 1 184 ? 186.059 158.291 131.445 1.00 57.10  ?  184 LYS C CG    1 
ATOM   8730  C CD    . LYS C 1 184 ? 186.789 159.594 131.537 1.00 57.10  ?  184 LYS C CD    1 
ATOM   8731  C CE    . LYS C 1 184 ? 188.235 159.350 131.876 1.00 57.10  ?  184 LYS C CE    1 
ATOM   8732  N NZ    . LYS C 1 184 ? 188.909 158.563 130.821 1.00 57.10  1  184 LYS C NZ    1 
ATOM   8733  N N     . THR C 1 185 ? 183.453 156.703 130.868 1.00 48.63  ?  185 THR C N     1 
ATOM   8734  C CA    . THR C 1 185 ? 182.229 157.152 130.218 1.00 48.63  ?  185 THR C CA    1 
ATOM   8735  C C     . THR C 1 185 ? 181.043 156.269 130.582 1.00 48.63  ?  185 THR C C     1 
ATOM   8736  O O     . THR C 1 185 ? 179.949 156.772 130.882 1.00 48.63  ?  185 THR C O     1 
ATOM   8737  C CB    . THR C 1 185 ? 182.435 157.203 128.713 1.00 48.63  ?  185 THR C CB    1 
ATOM   8738  O OG1   . THR C 1 185 ? 181.333 157.881 128.118 1.00 48.63  ?  185 THR C OG1   1 
ATOM   8739  C CG2   . THR C 1 185 ? 182.521 155.828 128.154 1.00 48.63  ?  185 THR C CG2   1 
ATOM   8740  N N     . TRP C 1 186 ? 181.228 154.955 130.574 1.00 49.96  ?  186 TRP C N     1 
ATOM   8741  C CA    . TRP C 1 186 ? 180.107 154.119 130.957 1.00 49.96  ?  186 TRP C CA    1 
ATOM   8742  C C     . TRP C 1 186 ? 179.697 154.399 132.383 1.00 49.96  ?  186 TRP C C     1 
ATOM   8743  O O     . TRP C 1 186 ? 178.515 154.333 132.709 1.00 49.96  ?  186 TRP C O     1 
ATOM   8744  C CB    . TRP C 1 186 ? 180.410 152.642 130.772 1.00 49.96  ?  186 TRP C CB    1 
ATOM   8745  C CG    . TRP C 1 186 ? 179.257 151.799 131.204 1.00 49.96  ?  186 TRP C CG    1 
ATOM   8746  C CD1   . TRP C 1 186 ? 178.220 151.403 130.446 1.00 49.96  ?  186 TRP C CD1   1 
ATOM   8747  C CD2   . TRP C 1 186 ? 179.070 151.196 132.481 1.00 49.96  ?  186 TRP C CD2   1 
ATOM   8748  N NE1   . TRP C 1 186 ? 177.364 150.633 131.174 1.00 49.96  ?  186 TRP C NE1   1 
ATOM   8749  C CE2   . TRP C 1 186 ? 177.873 150.484 132.431 1.00 49.96  ?  186 TRP C CE2   1 
ATOM   8750  C CE3   . TRP C 1 186 ? 179.792 151.206 133.670 1.00 49.96  ?  186 TRP C CE3   1 
ATOM   8751  C CZ2   . TRP C 1 186 ? 177.383 149.789 133.511 1.00 49.96  ?  186 TRP C CZ2   1 
ATOM   8752  C CZ3   . TRP C 1 186 ? 179.303 150.516 134.741 1.00 49.96  ?  186 TRP C CZ3   1 
ATOM   8753  C CH2   . TRP C 1 186 ? 178.113 149.816 134.658 1.00 49.96  ?  186 TRP C CH2   1 
ATOM   8754  N N     A MET C 1 187 ? 180.655 154.698 133.257 0.50 49.94  ?  187 MET C N     1 
ATOM   8755  N N     B MET C 1 187 ? 180.647 154.718 133.256 0.50 49.94  ?  187 MET C N     1 
ATOM   8756  C CA    A MET C 1 187 ? 180.293 155.056 134.621 0.50 49.94  ?  187 MET C CA    1 
ATOM   8757  C CA    B MET C 1 187 ? 180.255 155.041 134.619 0.50 49.94  ?  187 MET C CA    1 
ATOM   8758  C C     A MET C 1 187 ? 179.528 156.365 134.666 0.50 49.94  ?  187 MET C C     1 
ATOM   8759  C C     B MET C 1 187 ? 179.527 156.372 134.678 0.50 49.94  ?  187 MET C C     1 
ATOM   8760  O O     A MET C 1 187 ? 178.614 156.516 135.478 0.50 49.94  ?  187 MET C O     1 
ATOM   8761  O O     B MET C 1 187 ? 178.625 156.541 135.500 0.50 49.94  ?  187 MET C O     1 
ATOM   8762  C CB    A MET C 1 187 ? 181.531 155.149 135.501 0.50 49.94  ?  187 MET C CB    1 
ATOM   8763  C CB    B MET C 1 187 ? 181.462 155.055 135.548 0.50 49.94  ?  187 MET C CB    1 
ATOM   8764  C CG    A MET C 1 187 ? 181.219 155.331 136.971 0.50 49.94  ?  187 MET C CG    1 
ATOM   8765  C CG    B MET C 1 187 ? 181.155 155.613 136.925 0.50 49.94  ?  187 MET C CG    1 
ATOM   8766  S SD    A MET C 1 187 ? 180.484 153.853 137.666 0.50 49.94  ?  187 MET C SD    1 
ATOM   8767  S SD    B MET C 1 187 ? 181.559 157.362 137.098 0.50 49.94  ?  187 MET C SD    1 
ATOM   8768  C CE    A MET C 1 187 ? 181.467 152.615 136.836 0.50 49.94  ?  187 MET C CE    1 
ATOM   8769  C CE    B MET C 1 187 ? 183.351 157.317 137.072 0.50 49.94  ?  187 MET C CE    1 
ATOM   8770  N N     . TRP C 1 188 ? 179.901 157.333 133.829 1.00 49.34  ?  188 TRP C N     1 
ATOM   8771  C CA    . TRP C 1 188 ? 179.114 158.558 133.730 1.00 49.34  ?  188 TRP C CA    1 
ATOM   8772  C C     . TRP C 1 188 ? 177.661 158.206 133.491 1.00 49.34  ?  188 TRP C C     1 
ATOM   8773  O O     . TRP C 1 188 ? 176.756 158.654 134.207 1.00 49.34  ?  188 TRP C O     1 
ATOM   8774  C CB    . TRP C 1 188 ? 179.578 159.397 132.551 1.00 49.34  ?  188 TRP C CB    1 
ATOM   8775  C CG    . TRP C 1 188 ? 180.876 160.039 132.619 1.00 49.34  ?  188 TRP C CG    1 
ATOM   8776  C CD1   . TRP C 1 188 ? 181.710 160.115 133.679 1.00 49.34  ?  188 TRP C CD1   1 
ATOM   8777  C CD2   . TRP C 1 188 ? 181.549 160.645 131.524 1.00 49.34  ?  188 TRP C CD2   1 
ATOM   8778  N NE1   . TRP C 1 188 ? 182.858 160.778 133.323 1.00 49.34  ?  188 TRP C NE1   1 
ATOM   8779  C CE2   . TRP C 1 188 ? 182.778 161.110 131.997 1.00 49.34  ?  188 TRP C CE2   1 
ATOM   8780  C CE3   . TRP C 1 188 ? 181.222 160.853 130.188 1.00 49.34  ?  188 TRP C CE3   1 
ATOM   8781  C CZ2   . TRP C 1 188 ? 183.681 161.770 131.180 1.00 49.34  ?  188 TRP C CZ2   1 
ATOM   8782  C CZ3   . TRP C 1 188 ? 182.110 161.507 129.390 1.00 49.34  ?  188 TRP C CZ3   1 
ATOM   8783  C CH2   . TRP C 1 188 ? 183.326 161.959 129.881 1.00 49.34  ?  188 TRP C CH2   1 
ATOM   8784  N N     . TRP C 1 189 ? 177.430 157.373 132.481 1.00 51.86  ?  189 TRP C N     1 
ATOM   8785  C CA    . TRP C 1 189 ? 176.063 157.018 132.131 1.00 51.86  ?  189 TRP C CA    1 
ATOM   8786  C C     . TRP C 1 189 ? 175.413 156.216 133.240 1.00 51.86  ?  189 TRP C C     1 
ATOM   8787  O O     . TRP C 1 189 ? 174.224 156.373 133.510 1.00 51.86  ?  189 TRP C O     1 
ATOM   8788  C CB    . TRP C 1 189 ? 176.017 156.229 130.836 1.00 51.86  ?  189 TRP C CB    1 
ATOM   8789  C CG    . TRP C 1 189 ? 174.840 155.347 130.759 1.00 51.86  ?  189 TRP C CG    1 
ATOM   8790  C CD1   . TRP C 1 189 ? 174.818 154.018 130.952 1.00 51.86  ?  189 TRP C CD1   1 
ATOM   8791  C CD2   . TRP C 1 189 ? 173.507 155.729 130.448 1.00 51.86  ?  189 TRP C CD2   1 
ATOM   8792  N NE1   . TRP C 1 189 ? 173.553 153.535 130.790 1.00 51.86  ?  189 TRP C NE1   1 
ATOM   8793  C CE2   . TRP C 1 189 ? 172.727 154.575 130.476 1.00 51.86  ?  189 TRP C CE2   1 
ATOM   8794  C CE3   . TRP C 1 189 ? 172.896 156.940 130.149 1.00 51.86  ?  189 TRP C CE3   1 
ATOM   8795  C CZ2   . TRP C 1 189 ? 171.374 154.592 130.225 1.00 51.86  ?  189 TRP C CZ2   1 
ATOM   8796  C CZ3   . TRP C 1 189 ? 171.557 156.953 129.899 1.00 51.86  ?  189 TRP C CZ3   1 
ATOM   8797  C CH2   . TRP C 1 189 ? 170.809 155.792 129.940 1.00 51.86  ?  189 TRP C CH2   1 
ATOM   8798  N N     . HIS C 1 190 ? 176.166 155.329 133.876 1.00 48.68  ?  190 HIS C N     1 
ATOM   8799  C CA    . HIS C 1 190 ? 175.578 154.493 134.908 1.00 48.68  ?  190 HIS C CA    1 
ATOM   8800  C C     . HIS C 1 190 ? 175.113 155.328 136.089 1.00 48.68  ?  190 HIS C C     1 
ATOM   8801  O O     . HIS C 1 190 ? 174.028 155.103 136.634 1.00 48.68  ?  190 HIS C O     1 
ATOM   8802  C CB    . HIS C 1 190 ? 176.584 153.446 135.350 1.00 48.68  ?  190 HIS C CB    1 
ATOM   8803  C CG    . HIS C 1 190 ? 176.107 152.585 136.468 1.00 48.68  ?  190 HIS C CG    1 
ATOM   8804  N ND1   . HIS C 1 190 ? 175.279 151.509 136.269 1.00 48.68  ?  190 HIS C ND1   1 
ATOM   8805  C CD2   . HIS C 1 190 ? 176.353 152.630 137.795 1.00 48.68  ?  190 HIS C CD2   1 
ATOM   8806  C CE1   . HIS C 1 190 ? 175.026 150.931 137.425 1.00 48.68  ?  190 HIS C CE1   1 
ATOM   8807  N NE2   . HIS C 1 190 ? 175.667 151.591 138.367 1.00 48.68  ?  190 HIS C NE2   1 
ATOM   8808  N N     . ASN C 1 191 ? 175.918 156.303 136.499 1.00 50.34  ?  191 ASN C N     1 
ATOM   8809  C CA    . ASN C 1 191 ? 175.498 157.188 137.571 1.00 50.34  ?  191 ASN C CA    1 
ATOM   8810  C C     . ASN C 1 191 ? 174.292 158.006 137.161 1.00 50.34  ?  191 ASN C C     1 
ATOM   8811  O O     . ASN C 1 191 ? 173.342 158.147 137.937 1.00 50.34  ?  191 ASN C O     1 
ATOM   8812  C CB    . ASN C 1 191 ? 176.640 158.097 137.984 1.00 50.34  ?  191 ASN C CB    1 
ATOM   8813  C CG    . ASN C 1 191 ? 177.697 157.366 138.735 1.00 50.34  ?  191 ASN C CG    1 
ATOM   8814  O OD1   . ASN C 1 191 ? 177.463 156.279 139.253 1.00 50.34  ?  191 ASN C OD1   1 
ATOM   8815  N ND2   . ASN C 1 191 ? 178.883 157.946 138.793 1.00 50.34  ?  191 ASN C ND2   1 
ATOM   8816  N N     . PHE C 1 192 ? 174.298 158.560 135.952 1.00 51.86  ?  192 PHE C N     1 
ATOM   8817  C CA    . PHE C 1 192 ? 173.119 159.314 135.549 1.00 51.86  ?  192 PHE C CA    1 
ATOM   8818  C C     . PHE C 1 192 ? 171.883 158.439 135.602 1.00 51.86  ?  192 PHE C C     1 
ATOM   8819  O O     . PHE C 1 192 ? 170.859 158.819 136.180 1.00 51.86  ?  192 PHE C O     1 
ATOM   8820  C CB    . PHE C 1 192 ? 173.286 159.890 134.155 1.00 51.86  ?  192 PHE C CB    1 
ATOM   8821  C CG    . PHE C 1 192 ? 172.114 160.692 133.709 1.00 51.86  ?  192 PHE C CG    1 
ATOM   8822  C CD1   . PHE C 1 192 ? 172.005 162.007 134.041 1.00 51.86  ?  192 PHE C CD1   1 
ATOM   8823  C CD2   . PHE C 1 192 ? 171.117 160.125 132.971 1.00 51.86  ?  192 PHE C CD2   1 
ATOM   8824  C CE1   . PHE C 1 192 ? 170.935 162.730 133.640 1.00 51.86  ?  192 PHE C CE1   1 
ATOM   8825  C CE2   . PHE C 1 192 ? 170.049 160.856 132.577 1.00 51.86  ?  192 PHE C CE2   1 
ATOM   8826  C CZ    . PHE C 1 192 ? 169.958 162.151 132.913 1.00 51.86  ?  192 PHE C CZ    1 
ATOM   8827  N N     . ARG C 1 193 ? 171.962 157.253 135.025 1.00 51.86  ?  193 ARG C N     1 
ATOM   8828  C CA    . ARG C 1 193 ? 170.781 156.420 134.954 1.00 51.86  ?  193 ARG C CA    1 
ATOM   8829  C C     . ARG C 1 193 ? 170.308 156.011 136.328 1.00 51.86  ?  193 ARG C C     1 
ATOM   8830  O O     . ARG C 1 193 ? 169.107 156.045 136.590 1.00 51.86  ?  193 ARG C O     1 
ATOM   8831  C CB    . ARG C 1 193 ? 171.048 155.195 134.110 1.00 51.86  ?  193 ARG C CB    1 
ATOM   8832  C CG    . ARG C 1 193 ? 169.902 154.265 134.096 1.00 51.86  ?  193 ARG C CG    1 
ATOM   8833  C CD    . ARG C 1 193 ? 170.328 152.858 133.772 1.00 51.86  ?  193 ARG C CD    1 
ATOM   8834  N NE    . ARG C 1 193 ? 171.418 152.360 134.588 1.00 51.86  ?  193 ARG C NE    1 
ATOM   8835  C CZ    . ARG C 1 193 ? 172.057 151.233 134.322 1.00 51.86  ?  193 ARG C CZ    1 
ATOM   8836  N NH1   . ARG C 1 193 ? 173.031 150.818 135.094 1.00 51.86  1  193 ARG C NH1   1 
ATOM   8837  N NH2   . ARG C 1 193 ? 171.717 150.516 133.275 1.00 51.86  ?  193 ARG C NH2   1 
ATOM   8838  N N     . THR C 1 194 ? 171.223 155.634 137.221 1.00 51.86  ?  194 THR C N     1 
ATOM   8839  C CA    . THR C 1 194 ? 170.807 155.215 138.554 1.00 51.86  ?  194 THR C CA    1 
ATOM   8840  C C     . THR C 1 194 ? 170.179 156.359 139.324 1.00 51.86  ?  194 THR C C     1 
ATOM   8841  O O     . THR C 1 194 ? 169.223 156.149 140.072 1.00 51.86  ?  194 THR C O     1 
ATOM   8842  C CB    . THR C 1 194 ? 171.973 154.652 139.335 1.00 51.86  ?  194 THR C CB    1 
ATOM   8843  O OG1   . THR C 1 194 ? 172.432 153.458 138.703 1.00 51.86  ?  194 THR C OG1   1 
ATOM   8844  C CG2   . THR C 1 194 ? 171.511 154.313 140.704 1.00 51.86  ?  194 THR C CG2   1 
ATOM   8845  N N     . LEU C 1 195 ? 170.709 157.573 139.183 1.00 51.86  ?  195 LEU C N     1 
ATOM   8846  C CA    . LEU C 1 195 ? 170.032 158.706 139.796 1.00 51.86  ?  195 LEU C CA    1 
ATOM   8847  C C     . LEU C 1 195 ? 168.617 158.825 139.272 1.00 51.86  ?  195 LEU C C     1 
ATOM   8848  O O     . LEU C 1 195 ? 167.662 158.832 140.051 1.00 51.86  ?  195 LEU C O     1 
ATOM   8849  C CB    . LEU C 1 195 ? 170.778 160.002 139.532 1.00 51.86  ?  195 LEU C CB    1 
ATOM   8850  C CG    . LEU C 1 195 ? 172.126 160.136 140.196 1.00 51.86  ?  195 LEU C CG    1 
ATOM   8851  C CD1   . LEU C 1 195 ? 172.749 161.387 139.672 1.00 51.86  ?  195 LEU C CD1   1 
ATOM   8852  C CD2   . LEU C 1 195 ? 171.972 160.176 141.675 1.00 51.86  ?  195 LEU C CD2   1 
ATOM   8853  N N     . CYS C 1 196 ? 168.452 158.881 137.955 1.00 49.08  ?  196 CYS C N     1 
ATOM   8854  C CA    . CYS C 1 196 ? 167.120 159.002 137.386 1.00 49.08  ?  196 CYS C CA    1 
ATOM   8855  C C     . CYS C 1 196 ? 166.303 157.737 137.544 1.00 49.08  ?  196 CYS C C     1 
ATOM   8856  O O     . CYS C 1 196 ? 165.193 157.668 137.024 1.00 49.08  ?  196 CYS C O     1 
ATOM   8857  C CB    . CYS C 1 196 ? 167.202 159.385 135.923 1.00 49.08  ?  196 CYS C CB    1 
ATOM   8858  S SG    . CYS C 1 196 ? 167.848 161.033 135.699 1.00 49.08  ?  196 CYS C SG    1 
ATOM   8859  N N     . ASP C 1 197 ? 166.822 156.740 138.249 1.00 48.94  ?  197 ASP C N     1 
ATOM   8860  C CA    . ASP C 1 197 ? 166.042 155.580 138.656 1.00 48.94  ?  197 ASP C CA    1 
ATOM   8861  C C     . ASP C 1 197 ? 165.584 154.752 137.465 1.00 48.94  ?  197 ASP C C     1 
ATOM   8862  O O     . ASP C 1 197 ? 164.396 154.513 137.271 1.00 48.94  ?  197 ASP C O     1 
ATOM   8863  C CB    . ASP C 1 197 ? 164.843 156.026 139.479 1.00 48.94  ?  197 ASP C CB    1 
ATOM   8864  C CG    . ASP C 1 197 ? 164.098 154.871 140.092 1.00 48.94  ?  197 ASP C CG    1 
ATOM   8865  O OD1   . ASP C 1 197 ? 163.333 154.197 139.372 1.00 48.94  ?  197 ASP C OD1   1 
ATOM   8866  O OD2   . ASP C 1 197 ? 164.272 154.637 141.310 1.00 48.94  -1 197 ASP C OD2   1 
ATOM   8867  N N     . TYR C 1 198 ? 166.539 154.325 136.647 1.00 46.43  ?  198 TYR C N     1 
ATOM   8868  C CA    . TYR C 1 198 ? 166.280 153.372 135.568 1.00 46.43  ?  198 TYR C CA    1 
ATOM   8869  C C     . TYR C 1 198 ? 165.025 153.715 134.778 1.00 46.43  ?  198 TYR C C     1 
ATOM   8870  O O     . TYR C 1 198 ? 164.375 152.834 134.219 1.00 46.43  ?  198 TYR C O     1 
ATOM   8871  C CB    . TYR C 1 198 ? 166.168 151.950 136.105 1.00 46.43  ?  198 TYR C CB    1 
ATOM   8872  C CG    . TYR C 1 198 ? 167.449 151.385 136.624 1.00 46.43  ?  198 TYR C CG    1 
ATOM   8873  C CD1   . TYR C 1 198 ? 168.013 151.869 137.774 1.00 46.43  ?  198 TYR C CD1   1 
ATOM   8874  C CD2   . TYR C 1 198 ? 168.083 150.354 135.974 1.00 46.43  ?  198 TYR C CD2   1 
ATOM   8875  C CE1   . TYR C 1 198 ? 169.177 151.352 138.255 1.00 46.43  ?  198 TYR C CE1   1 
ATOM   8876  C CE2   . TYR C 1 198 ? 169.251 149.835 136.446 1.00 46.43  ?  198 TYR C CE2   1 
ATOM   8877  C CZ    . TYR C 1 198 ? 169.791 150.336 137.588 1.00 46.43  ?  198 TYR C CZ    1 
ATOM   8878  O OH    . TYR C 1 198 ? 170.957 149.823 138.085 1.00 46.43  ?  198 TYR C OH    1 
ATOM   8879  N N     . SER C 1 199 ? 164.668 154.988 134.718 1.00 43.81  ?  199 SER C N     1 
ATOM   8880  C CA    . SER C 1 199 ? 163.397 155.349 134.119 1.00 43.81  ?  199 SER C CA    1 
ATOM   8881  C C     . SER C 1 199 ? 163.350 154.846 132.693 1.00 43.81  ?  199 SER C C     1 
ATOM   8882  O O     . SER C 1 199 ? 164.286 155.052 131.924 1.00 43.81  ?  199 SER C O     1 
ATOM   8883  C CB    . SER C 1 199 ? 163.207 156.861 134.157 1.00 43.81  ?  199 SER C CB    1 
ATOM   8884  O OG    . SER C 1 199 ? 161.952 157.230 133.629 1.00 43.81  ?  199 SER C OG    1 
ATOM   8885  N N     . LYS C 1 200 ? 162.254 154.182 132.340 1.00 50.99  ?  200 LYS C N     1 
ATOM   8886  C CA    . LYS C 1 200 ? 162.120 153.631 130.997 1.00 50.99  ?  200 LYS C CA    1 
ATOM   8887  C C     . LYS C 1 200 ? 162.032 154.701 129.937 1.00 50.99  ?  200 LYS C C     1 
ATOM   8888  O O     . LYS C 1 200 ? 161.819 154.367 128.771 1.00 50.99  ?  200 LYS C O     1 
ATOM   8889  C CB    . LYS C 1 200 ? 160.894 152.728 130.917 1.00 50.99  ?  200 LYS C CB    1 
ATOM   8890  C CG    . LYS C 1 200 ? 159.590 153.465 131.064 1.00 50.99  ?  200 LYS C CG    1 
ATOM   8891  C CD    . LYS C 1 200 ? 158.419 152.512 131.111 1.00 50.99  ?  200 LYS C CD    1 
ATOM   8892  C CE    . LYS C 1 200 ? 158.158 151.877 129.772 1.00 50.99  ?  200 LYS C CE    1 
ATOM   8893  N NZ    . LYS C 1 200 ? 156.946 151.020 129.823 1.00 50.99  1  200 LYS C NZ    1 
ATOM   8894  N N     . ARG C 1 201 ? 162.167 155.968 130.313 1.00 48.14  ?  201 ARG C N     1 
ATOM   8895  C CA    . ARG C 1 201 ? 162.148 157.076 129.379 1.00 48.14  ?  201 ARG C CA    1 
ATOM   8896  C C     . ARG C 1 201 ? 163.507 157.721 129.209 1.00 48.14  ?  201 ARG C C     1 
ATOM   8897  O O     . ARG C 1 201 ? 163.596 158.795 128.613 1.00 48.14  ?  201 ARG C O     1 
ATOM   8898  C CB    . ARG C 1 201 ? 161.130 158.114 129.832 1.00 48.14  ?  201 ARG C CB    1 
ATOM   8899  C CG    . ARG C 1 201 ? 159.721 157.601 129.724 1.00 48.14  ?  201 ARG C CG    1 
ATOM   8900  C CD    . ARG C 1 201 ? 158.733 158.588 130.231 1.00 48.14  ?  201 ARG C CD    1 
ATOM   8901  N NE    . ARG C 1 201 ? 158.822 159.820 129.483 1.00 48.14  ?  201 ARG C NE    1 
ATOM   8902  C CZ    . ARG C 1 201 ? 158.105 160.893 129.752 1.00 48.14  ?  201 ARG C CZ    1 
ATOM   8903  N NH1   . ARG C 1 201 ? 157.230 160.876 130.740 1.00 48.14  1  201 ARG C NH1   1 
ATOM   8904  N NH2   . ARG C 1 201 ? 158.256 161.977 129.022 1.00 48.14  ?  201 ARG C NH2   1 
ATOM   8905  N N     . ILE C 1 202 ? 164.561 157.101 129.725 1.00 39.61  ?  202 ILE C N     1 
ATOM   8906  C CA    . ILE C 1 202 ? 165.932 157.538 129.510 1.00 39.61  ?  202 ILE C CA    1 
ATOM   8907  C C     . ILE C 1 202 ? 166.643 156.425 128.757 1.00 39.61  ?  202 ILE C C     1 
ATOM   8908  O O     . ILE C 1 202 ? 166.656 155.276 129.210 1.00 39.61  ?  202 ILE C O     1 
ATOM   8909  C CB    . ILE C 1 202 ? 166.649 157.858 130.826 1.00 39.61  ?  202 ILE C CB    1 
ATOM   8910  C CG1   . ILE C 1 202 ? 165.857 158.867 131.644 1.00 39.61  ?  202 ILE C CG1   1 
ATOM   8911  C CG2   . ILE C 1 202 ? 168.019 158.398 130.560 1.00 39.61  ?  202 ILE C CG2   1 
ATOM   8912  C CD1   . ILE C 1 202 ? 166.564 159.310 132.873 1.00 39.61  ?  202 ILE C CD1   1 
ATOM   8913  N N     . ALA C 1 203 ? 167.216 156.752 127.610 1.00 43.91  ?  203 ALA C N     1 
ATOM   8914  C CA    . ALA C 1 203 ? 167.930 155.799 126.780 1.00 43.91  ?  203 ALA C CA    1 
ATOM   8915  C C     . ALA C 1 203 ? 169.167 156.463 126.207 1.00 43.91  ?  203 ALA C C     1 
ATOM   8916  O O     . ALA C 1 203 ? 169.239 157.678 126.094 1.00 43.91  ?  203 ALA C O     1 
ATOM   8917  C CB    . ALA C 1 203 ? 167.032 155.271 125.667 1.00 43.91  ?  203 ALA C CB    1 
ATOM   8918  N N     . VAL C 1 204 ? 170.135 155.659 125.805 1.00 51.86  ?  204 VAL C N     1 
ATOM   8919  C CA    . VAL C 1 204 ? 171.458 156.146 125.452 1.00 51.86  ?  204 VAL C CA    1 
ATOM   8920  C C     . VAL C 1 204 ? 171.496 156.422 123.963 1.00 51.86  ?  204 VAL C C     1 
ATOM   8921  O O     . VAL C 1 204 ? 170.708 155.854 123.204 1.00 51.86  ?  204 VAL C O     1 
ATOM   8922  C CB    . VAL C 1 204 ? 172.543 155.136 125.842 1.00 51.86  ?  204 VAL C CB    1 
ATOM   8923  C CG1   . VAL C 1 204 ? 173.848 155.530 125.250 1.00 51.86  ?  204 VAL C CG1   1 
ATOM   8924  C CG2   . VAL C 1 204 ? 172.668 155.089 127.314 1.00 51.86  ?  204 VAL C CG2   1 
ATOM   8925  N N     . ALA C 1 205 ? 172.388 157.307 123.551 1.00 41.18  ?  205 ALA C N     1 
ATOM   8926  C CA    . ALA C 1 205 ? 172.714 157.525 122.147 1.00 41.18  ?  205 ALA C CA    1 
ATOM   8927  C C     . ALA C 1 205 ? 174.229 157.448 122.027 1.00 41.18  ?  205 ALA C C     1 
ATOM   8928  O O     . ALA C 1 205 ? 174.912 158.473 122.008 1.00 41.18  ?  205 ALA C O     1 
ATOM   8929  C CB    . ALA C 1 205 ? 172.181 158.862 121.651 1.00 41.18  ?  205 ALA C CB    1 
ATOM   8930  N N     . LEU C 1 206 ? 174.741 156.234 121.898 1.00 40.62  ?  206 LEU C N     1 
ATOM   8931  C CA    . LEU C 1 206 ? 176.168 155.957 121.975 1.00 40.62  ?  206 LEU C CA    1 
ATOM   8932  C C     . LEU C 1 206 ? 176.918 156.608 120.822 1.00 40.62  ?  206 LEU C C     1 
ATOM   8933  O O     . LEU C 1 206 ? 176.835 156.134 119.692 1.00 40.62  ?  206 LEU C O     1 
ATOM   8934  C CB    . LEU C 1 206 ? 176.363 154.447 121.943 1.00 40.62  ?  206 LEU C CB    1 
ATOM   8935  C CG    . LEU C 1 206 ? 177.707 153.800 122.221 1.00 40.62  ?  206 LEU C CG    1 
ATOM   8936  C CD1   . LEU C 1 206 ? 178.162 154.085 123.625 1.00 40.62  ?  206 LEU C CD1   1 
ATOM   8937  C CD2   . LEU C 1 206 ? 177.592 152.310 121.995 1.00 40.62  ?  206 LEU C CD2   1 
ATOM   8938  N N     . GLU C 1 207 ? 177.674 157.667 121.097 1.00 45.39  ?  207 GLU C N     1 
ATOM   8939  C CA    . GLU C 1 207 ? 178.568 158.227 120.089 1.00 45.39  ?  207 GLU C CA    1 
ATOM   8940  C C     . GLU C 1 207 ? 179.628 157.206 119.712 1.00 45.39  ?  207 GLU C C     1 
ATOM   8941  O O     . GLU C 1 207 ? 180.043 156.403 120.546 1.00 45.39  ?  207 GLU C O     1 
ATOM   8942  C CB    . GLU C 1 207 ? 179.242 159.495 120.592 1.00 45.39  ?  207 GLU C CB    1 
ATOM   8943  C CG    . GLU C 1 207 ? 178.414 160.730 120.443 1.00 45.39  ?  207 GLU C CG    1 
ATOM   8944  C CD    . GLU C 1 207 ? 179.260 161.971 120.272 1.00 45.39  ?  207 GLU C CD    1 
ATOM   8945  O OE1   . GLU C 1 207 ? 179.171 162.883 121.120 1.00 45.39  ?  207 GLU C OE1   1 
ATOM   8946  O OE2   . GLU C 1 207 ? 180.040 162.023 119.302 1.00 45.39  -1 207 GLU C OE2   1 
ATOM   8947  N N     . ILE C 1 208 ? 180.056 157.221 118.455 1.00 45.93  ?  208 ILE C N     1 
ATOM   8948  C CA    . ILE C 1 208 ? 181.096 156.322 117.968 1.00 45.93  ?  208 ILE C CA    1 
ATOM   8949  C C     . ILE C 1 208 ? 182.289 157.153 117.531 1.00 45.93  ?  208 ILE C C     1 
ATOM   8950  O O     . ILE C 1 208 ? 182.289 157.732 116.443 1.00 45.93  ?  208 ILE C O     1 
ATOM   8951  C CB    . ILE C 1 208 ? 180.598 155.441 116.820 1.00 45.93  ?  208 ILE C CB    1 
ATOM   8952  C CG1   . ILE C 1 208 ? 179.312 154.736 117.205 1.00 45.93  ?  208 ILE C CG1   1 
ATOM   8953  C CG2   . ILE C 1 208 ? 181.620 154.411 116.498 1.00 45.93  ?  208 ILE C CG2   1 
ATOM   8954  C CD1   . ILE C 1 208 ? 179.473 153.841 118.382 1.00 45.93  ?  208 ILE C CD1   1 
ATOM   8955  N N     . GLY C 1 209 ? 183.315 157.200 118.367 1.00 59.95  ?  209 GLY C N     1 
ATOM   8956  C CA    . GLY C 1 209 ? 184.534 157.885 118.006 1.00 59.95  ?  209 GLY C CA    1 
ATOM   8957  C C     . GLY C 1 209 ? 185.411 157.047 117.107 1.00 59.95  ?  209 GLY C C     1 
ATOM   8958  O O     . GLY C 1 209 ? 185.244 155.837 116.987 1.00 59.95  ?  209 GLY C O     1 
ATOM   8959  N N     . ALA C 1 210 ? 186.390 157.707 116.487 1.00 69.52  ?  210 ALA C N     1 
ATOM   8960  C CA    . ALA C 1 210 ? 187.203 157.040 115.475 1.00 69.52  ?  210 ALA C CA    1 
ATOM   8961  C C     . ALA C 1 210 ? 187.894 155.802 116.030 1.00 69.52  ?  210 ALA C C     1 
ATOM   8962  O O     . ALA C 1 210 ? 188.055 154.806 115.318 1.00 69.52  ?  210 ALA C O     1 
ATOM   8963  C CB    . ALA C 1 210 ? 188.233 158.010 114.905 1.00 69.52  ?  210 ALA C CB    1 
ATOM   8964  N N     . ASP C 1 211 ? 188.314 155.839 117.288 1.00 73.33  ?  211 ASP C N     1 
ATOM   8965  C CA    . ASP C 1 211 ? 189.043 154.733 117.895 1.00 73.33  ?  211 ASP C CA    1 
ATOM   8966  C C     . ASP C 1 211 ? 188.157 154.068 118.943 1.00 73.33  ?  211 ASP C C     1 
ATOM   8967  O O     . ASP C 1 211 ? 187.791 154.689 119.944 1.00 73.33  ?  211 ASP C O     1 
ATOM   8968  C CB    . ASP C 1 211 ? 190.350 155.220 118.509 1.00 73.33  ?  211 ASP C CB    1 
ATOM   8969  C CG    . ASP C 1 211 ? 191.229 154.082 118.965 1.00 73.33  ?  211 ASP C CG    1 
ATOM   8970  O OD1   . ASP C 1 211 ? 190.694 153.102 119.522 1.00 73.33  ?  211 ASP C OD1   1 
ATOM   8971  O OD2   . ASP C 1 211 ? 192.458 154.167 118.767 1.00 73.33  -1 211 ASP C OD2   1 
ATOM   8972  N N     . LEU C 1 212 ? 187.823 152.809 118.714 1.00 65.37  ?  212 LEU C N     1 
ATOM   8973  C CA    . LEU C 1 212 ? 186.950 152.091 119.621 1.00 65.37  ?  212 LEU C CA    1 
ATOM   8974  C C     . LEU C 1 212 ? 187.709 151.678 120.877 1.00 65.37  ?  212 LEU C C     1 
ATOM   8975  O O     . LEU C 1 212 ? 188.941 151.655 120.880 1.00 65.37  ?  212 LEU C O     1 
ATOM   8976  C CB    . LEU C 1 212 ? 186.384 150.855 118.937 1.00 65.37  ?  212 LEU C CB    1 
ATOM   8977  C CG    . LEU C 1 212 ? 184.963 150.916 118.400 1.00 65.37  ?  212 LEU C CG    1 
ATOM   8978  C CD1   . LEU C 1 212 ? 184.843 151.969 117.329 1.00 65.37  ?  212 LEU C CD1   1 
ATOM   8979  C CD2   . LEU C 1 212 ? 184.609 149.555 117.847 1.00 65.37  ?  212 LEU C CD2   1 
ATOM   8980  N N     . PRO C 1 213 ? 187.006 151.366 121.958 1.00 62.77  ?  213 PRO C N     1 
ATOM   8981  C CA    . PRO C 1 213 ? 187.643 150.731 123.111 1.00 62.77  ?  213 PRO C CA    1 
ATOM   8982  C C     . PRO C 1 213 ? 187.715 149.221 122.925 1.00 62.77  ?  213 PRO C C     1 
ATOM   8983  O O     . PRO C 1 213 ? 187.379 148.673 121.877 1.00 62.77  ?  213 PRO C O     1 
ATOM   8984  C CB    . PRO C 1 213 ? 186.715 151.103 124.262 1.00 62.77  ?  213 PRO C CB    1 
ATOM   8985  C CG    . PRO C 1 213 ? 185.403 151.214 123.623 1.00 62.77  ?  213 PRO C CG    1 
ATOM   8986  C CD    . PRO C 1 213 ? 185.625 151.764 122.255 1.00 62.77  ?  213 PRO C CD    1 
ATOM   8987  N N     . SER C 1 214 ? 188.154 148.544 123.979 1.00 68.31  ?  214 SER C N     1 
ATOM   8988  C CA    . SER C 1 214 ? 188.396 147.115 123.879 1.00 68.31  ?  214 SER C CA    1 
ATOM   8989  C C     . SER C 1 214 ? 187.099 146.366 123.629 1.00 68.31  ?  214 SER C C     1 
ATOM   8990  O O     . SER C 1 214 ? 186.022 146.954 123.544 1.00 68.31  ?  214 SER C O     1 
ATOM   8991  C CB    . SER C 1 214 ? 189.061 146.592 125.149 1.00 68.31  ?  214 SER C CB    1 
ATOM   8992  O OG    . SER C 1 214 ? 188.219 146.763 126.273 1.00 68.31  ?  214 SER C OG    1 
ATOM   8993  N N     . ASN C 1 215 ? 187.222 145.049 123.482 1.00 70.76  ?  215 ASN C N     1 
ATOM   8994  C CA    . ASN C 1 215 ? 186.061 144.214 123.205 1.00 70.76  ?  215 ASN C CA    1 
ATOM   8995  C C     . ASN C 1 215 ? 185.102 144.151 124.387 1.00 70.76  ?  215 ASN C C     1 
ATOM   8996  O O     . ASN C 1 215 ? 183.878 144.180 124.202 1.00 70.76  ?  215 ASN C O     1 
ATOM   8997  C CB    . ASN C 1 215 ? 186.530 142.815 122.826 1.00 70.76  ?  215 ASN C CB    1 
ATOM   8998  C CG    . ASN C 1 215 ? 185.402 141.925 122.392 1.00 70.76  ?  215 ASN C CG    1 
ATOM   8999  O OD1   . ASN C 1 215 ? 184.242 142.327 122.406 1.00 70.76  ?  215 ASN C OD1   1 
ATOM   9000  N ND2   . ASN C 1 215 ? 185.732 140.701 121.999 1.00 70.76  ?  215 ASN C ND2   1 
ATOM   9001  N N     . HIS C 1 216 ? 185.630 144.050 125.606 1.00 69.79  ?  216 HIS C N     1 
ATOM   9002  C CA    . HIS C 1 216 ? 184.759 143.910 126.765 1.00 69.79  ?  216 HIS C CA    1 
ATOM   9003  C C     . HIS C 1 216 ? 183.851 145.116 126.917 1.00 69.79  ?  216 HIS C C     1 
ATOM   9004  O O     . HIS C 1 216 ? 182.658 144.969 127.181 1.00 69.79  ?  216 HIS C O     1 
ATOM   9005  C CB    . HIS C 1 216 ? 185.587 143.706 128.024 1.00 69.79  ?  216 HIS C CB    1 
ATOM   9006  C CG    . HIS C 1 216 ? 186.088 142.309 128.186 1.00 69.79  ?  216 HIS C CG    1 
ATOM   9007  N ND1   . HIS C 1 216 ? 185.259 141.213 128.105 1.00 69.79  ?  216 HIS C ND1   1 
ATOM   9008  C CD2   . HIS C 1 216 ? 187.327 141.828 128.435 1.00 69.79  ?  216 HIS C CD2   1 
ATOM   9009  C CE1   . HIS C 1 216 ? 185.968 140.115 128.289 1.00 69.79  ?  216 HIS C CE1   1 
ATOM   9010  N NE2   . HIS C 1 216 ? 187.225 140.460 128.495 1.00 69.79  ?  216 HIS C NE2   1 
ATOM   9011  N N     . VAL C 1 217 ? 184.393 146.318 126.740 1.00 58.98  ?  217 VAL C N     1 
ATOM   9012  C CA    . VAL C 1 217 ? 183.577 147.512 126.900 1.00 58.98  ?  217 VAL C CA    1 
ATOM   9013  C C     . VAL C 1 217 ? 182.471 147.564 125.859 1.00 58.98  ?  217 VAL C C     1 
ATOM   9014  O O     . VAL C 1 217 ? 181.325 147.879 126.183 1.00 58.98  ?  217 VAL C O     1 
ATOM   9015  C CB    . VAL C 1 217 ? 184.463 148.762 126.842 1.00 58.98  ?  217 VAL C CB    1 
ATOM   9016  C CG1   . VAL C 1 217 ? 185.014 148.914 125.465 1.00 58.98  ?  217 VAL C CG1   1 
ATOM   9017  C CG2   . VAL C 1 217 ? 183.669 149.984 127.232 1.00 58.98  ?  217 VAL C CG2   1 
ATOM   9018  N N     . ILE C 1 218 ? 182.773 147.263 124.601 1.00 56.09  ?  218 ILE C N     1 
ATOM   9019  C CA    . ILE C 1 218 ? 181.725 147.310 123.590 1.00 56.09  ?  218 ILE C CA    1 
ATOM   9020  C C     . ILE C 1 218 ? 180.741 146.173 123.788 1.00 56.09  ?  218 ILE C C     1 
ATOM   9021  O O     . ILE C 1 218 ? 179.668 146.156 123.180 1.00 56.09  ?  218 ILE C O     1 
ATOM   9022  C CB    . ILE C 1 218 ? 182.327 147.300 122.182 1.00 56.09  ?  218 ILE C CB    1 
ATOM   9023  C CG1   . ILE C 1 218 ? 183.113 148.579 121.965 1.00 56.09  ?  218 ILE C CG1   1 
ATOM   9024  C CG2   . ILE C 1 218 ? 181.240 147.196 121.164 1.00 56.09  ?  218 ILE C CG2   1 
ATOM   9025  C CD1   . ILE C 1 218 ? 183.942 148.555 120.738 1.00 56.09  ?  218 ILE C CD1   1 
ATOM   9026  N N     . ASP C 1 219 ? 181.101 145.182 124.600 1.00 55.00  ?  219 ASP C N     1 
ATOM   9027  C CA    . ASP C 1 219 ? 180.063 144.288 125.103 1.00 55.00  ?  219 ASP C CA    1 
ATOM   9028  C C     . ASP C 1 219 ? 179.267 144.954 126.215 1.00 55.00  ?  219 ASP C C     1 
ATOM   9029  O O     . ASP C 1 219 ? 178.071 144.697 126.364 1.00 55.00  ?  219 ASP C O     1 
ATOM   9030  C CB    . ASP C 1 219 ? 180.671 142.978 125.589 1.00 55.00  ?  219 ASP C CB    1 
ATOM   9031  C CG    . ASP C 1 219 ? 181.221 142.135 124.461 1.00 55.00  ?  219 ASP C CG    1 
ATOM   9032  O OD1   . ASP C 1 219 ? 180.697 142.230 123.336 1.00 55.00  ?  219 ASP C OD1   1 
ATOM   9033  O OD2   . ASP C 1 219 ? 182.173 141.364 124.699 1.00 55.00  -1 219 ASP C OD2   1 
ATOM   9034  N N     . ARG C 1 220 ? 179.925 145.806 127.001 1.00 52.10  ?  220 ARG C N     1 
ATOM   9035  C CA    . ARG C 1 220 ? 179.266 146.602 128.033 1.00 52.10  ?  220 ARG C CA    1 
ATOM   9036  C C     . ARG C 1 220 ? 178.076 147.358 127.498 1.00 52.10  ?  220 ARG C C     1 
ATOM   9037  O O     . ARG C 1 220 ? 176.947 147.121 127.928 1.00 52.10  ?  220 ARG C O     1 
ATOM   9038  C CB    . ARG C 1 220 ? 180.254 147.608 128.602 1.00 52.10  ?  220 ARG C CB    1 
ATOM   9039  C CG    . ARG C 1 220 ? 181.093 147.134 129.715 1.00 52.10  ?  220 ARG C CG    1 
ATOM   9040  C CD    . ARG C 1 220 ? 180.454 147.434 131.000 1.00 52.10  ?  220 ARG C CD    1 
ATOM   9041  N NE    . ARG C 1 220 ? 180.928 148.755 131.367 1.00 52.10  ?  220 ARG C NE    1 
ATOM   9042  C CZ    . ARG C 1 220 ? 182.129 148.967 131.878 1.00 52.10  ?  220 ARG C CZ    1 
ATOM   9043  N NH1   . ARG C 1 220 ? 182.945 147.952 132.051 1.00 52.10  1  220 ARG C NH1   1 
ATOM   9044  N NH2   . ARG C 1 220 ? 182.528 150.182 132.193 1.00 52.10  ?  220 ARG C NH2   1 
ATOM   9045  N N     . TRP C 1 221 ? 178.302 148.276 126.575 1.00 45.84  ?  221 TRP C N     1 
ATOM   9046  C CA    . TRP C 1 221 ? 177.240 149.158 126.141 1.00 45.84  ?  221 TRP C CA    1 
ATOM   9047  C C     . TRP C 1 221 ? 176.058 148.435 125.539 1.00 45.84  ?  221 TRP C C     1 
ATOM   9048  O O     . TRP C 1 221 ? 174.979 149.023 125.458 1.00 45.84  ?  221 TRP C O     1 
ATOM   9049  C CB    . TRP C 1 221 ? 177.770 150.184 125.163 1.00 45.84  ?  221 TRP C CB    1 
ATOM   9050  C CG    . TRP C 1 221 ? 178.617 151.180 125.805 1.00 45.84  ?  221 TRP C CG    1 
ATOM   9051  C CD1   . TRP C 1 221 ? 179.965 151.180 125.905 1.00 45.84  ?  221 TRP C CD1   1 
ATOM   9052  C CD2   . TRP C 1 221 ? 178.160 152.361 126.454 1.00 45.84  ?  221 TRP C CD2   1 
ATOM   9053  N NE1   . TRP C 1 221 ? 180.383 152.298 126.577 1.00 45.84  ?  221 TRP C NE1   1 
ATOM   9054  C CE2   . TRP C 1 221 ? 179.284 153.040 126.921 1.00 45.84  ?  221 TRP C CE2   1 
ATOM   9055  C CE3   . TRP C 1 221 ? 176.900 152.913 126.678 1.00 45.84  ?  221 TRP C CE3   1 
ATOM   9056  C CZ2   . TRP C 1 221 ? 179.187 154.238 127.606 1.00 45.84  ?  221 TRP C CZ2   1 
ATOM   9057  C CZ3   . TRP C 1 221 ? 176.810 154.095 127.351 1.00 45.84  ?  221 TRP C CZ3   1 
ATOM   9058  C CH2   . TRP C 1 221 ? 177.939 154.749 127.803 1.00 45.84  ?  221 TRP C CH2   1 
ATOM   9059  N N     . LEU C 1 222 ? 176.212 147.192 125.113 1.00 40.50  ?  222 LEU C N     1 
ATOM   9060  C CA    . LEU C 1 222 ? 175.028 146.398 124.851 1.00 40.50  ?  222 LEU C CA    1 
ATOM   9061  C C     . LEU C 1 222 ? 174.451 145.923 126.175 1.00 40.50  ?  222 LEU C C     1 
ATOM   9062  O O     . LEU C 1 222 ? 175.145 145.868 127.187 1.00 40.50  ?  222 LEU C O     1 
ATOM   9063  C CB    . LEU C 1 222 ? 175.345 145.235 123.926 1.00 40.50  ?  222 LEU C CB    1 
ATOM   9064  C CG    . LEU C 1 222 ? 175.308 145.671 122.464 1.00 40.50  ?  222 LEU C CG    1 
ATOM   9065  C CD1   . LEU C 1 222 ? 173.906 146.094 122.141 1.00 40.50  ?  222 LEU C CD1   1 
ATOM   9066  C CD2   . LEU C 1 222 ? 176.259 146.798 122.171 1.00 40.50  ?  222 LEU C CD2   1 
ATOM   9067  N N     . GLY C 1 223 ? 173.174 145.594 126.175 1.00 41.73  ?  223 GLY C N     1 
ATOM   9068  C CA    . GLY C 1 223 ? 172.466 145.514 127.422 1.00 41.73  ?  223 GLY C CA    1 
ATOM   9069  C C     . GLY C 1 223 ? 172.057 146.856 127.963 1.00 41.73  ?  223 GLY C C     1 
ATOM   9070  O O     . GLY C 1 223 ? 171.085 146.926 128.716 1.00 41.73  ?  223 GLY C O     1 
ATOM   9071  N N     . GLU C 1 224 ? 172.749 147.910 127.597 1.00 42.84  ?  224 GLU C N     1 
ATOM   9072  C CA    . GLU C 1 224 ? 172.376 149.283 127.889 1.00 42.84  ?  224 GLU C CA    1 
ATOM   9073  C C     . GLU C 1 224 ? 171.441 149.805 126.811 1.00 42.84  ?  224 GLU C C     1 
ATOM   9074  O O     . GLU C 1 224 ? 171.752 149.726 125.624 1.00 42.84  ?  224 GLU C O     1 
ATOM   9075  C CB    . GLU C 1 224 ? 173.606 150.174 127.966 1.00 42.84  ?  224 GLU C CB    1 
ATOM   9076  C CG    . GLU C 1 224 ? 174.531 149.815 129.095 1.00 42.84  ?  224 GLU C CG    1 
ATOM   9077  C CD    . GLU C 1 224 ? 173.916 150.074 130.442 1.00 42.84  ?  224 GLU C CD    1 
ATOM   9078  O OE1   . GLU C 1 224 ? 174.396 149.489 131.432 1.00 42.84  ?  224 GLU C OE1   1 
ATOM   9079  O OE2   . GLU C 1 224 ? 172.961 150.870 130.513 1.00 42.84  -1 224 GLU C OE2   1 
ATOM   9080  N N     . PRO C 1 225 ? 170.321 150.381 127.176 1.00 34.43  ?  225 PRO C N     1 
ATOM   9081  C CA    . PRO C 1 225 ? 169.280 150.605 126.183 1.00 34.43  ?  225 PRO C CA    1 
ATOM   9082  C C     . PRO C 1 225 ? 169.753 151.602 125.162 1.00 34.43  ?  225 PRO C C     1 
ATOM   9083  O O     . PRO C 1 225 ? 169.327 152.754 125.181 1.00 34.43  ?  225 PRO C O     1 
ATOM   9084  C CB    . PRO C 1 225 ? 168.124 151.162 127.005 1.00 34.43  ?  225 PRO C CB    1 
ATOM   9085  C CG    . PRO C 1 225 ? 168.781 151.806 128.131 1.00 34.43  ?  225 PRO C CG    1 
ATOM   9086  C CD    . PRO C 1 225 ? 169.983 151.002 128.461 1.00 34.43  ?  225 PRO C CD    1 
ATOM   9087  N N     . ILE C 1 226 ? 170.656 151.180 124.286 1.00 36.51  ?  226 ILE C N     1 
ATOM   9088  C CA    . ILE C 1 226 ? 171.151 152.046 123.228 1.00 36.51  ?  226 ILE C CA    1 
ATOM   9089  C C     . ILE C 1 226 ? 170.017 152.270 122.243 1.00 36.51  ?  226 ILE C C     1 
ATOM   9090  O O     . ILE C 1 226 ? 169.476 151.317 121.685 1.00 36.51  ?  226 ILE C O     1 
ATOM   9091  C CB    . ILE C 1 226 ? 172.376 151.447 122.542 1.00 36.51  ?  226 ILE C CB    1 
ATOM   9092  C CG1   . ILE C 1 226 ? 173.475 151.234 123.569 1.00 36.51  ?  226 ILE C CG1   1 
ATOM   9093  C CG2   . ILE C 1 226 ? 172.852 152.339 121.465 1.00 36.51  ?  226 ILE C CG2   1 
ATOM   9094  C CD1   . ILE C 1 226 ? 174.610 150.429 123.059 1.00 36.51  ?  226 ILE C CD1   1 
ATOM   9095  N N     . LYS C 1 227 ? 169.640 153.530 122.041 1.00 39.28  ?  227 LYS C N     1 
ATOM   9096  C CA    . LYS C 1 227 ? 168.547 153.855 121.144 1.00 39.28  ?  227 LYS C CA    1 
ATOM   9097  C C     . LYS C 1 227 ? 168.989 154.526 119.859 1.00 39.28  ?  227 LYS C C     1 
ATOM   9098  O O     . LYS C 1 227 ? 168.168 154.677 118.955 1.00 39.28  ?  227 LYS C O     1 
ATOM   9099  C CB    . LYS C 1 227 ? 167.533 154.754 121.842 1.00 39.28  ?  227 LYS C CB    1 
ATOM   9100  C CG    . LYS C 1 227 ? 166.652 154.010 122.782 1.00 39.28  ?  227 LYS C CG    1 
ATOM   9101  C CD    . LYS C 1 227 ? 165.829 153.027 122.003 1.00 39.28  ?  227 LYS C CD    1 
ATOM   9102  C CE    . LYS C 1 227 ? 165.039 152.108 122.905 1.00 39.28  ?  227 LYS C CE    1 
ATOM   9103  N NZ    . LYS C 1 227 ? 164.260 151.138 122.090 1.00 39.28  1  227 LYS C NZ    1 
ATOM   9104  N N     . ALA C 1 228 ? 170.241 154.950 119.755 1.00 34.04  ?  228 ALA C N     1 
ATOM   9105  C CA    . ALA C 1 228 ? 170.748 155.527 118.525 1.00 34.04  ?  228 ALA C CA    1 
ATOM   9106  C C     . ALA C 1 228 ? 172.247 155.700 118.634 1.00 34.04  ?  228 ALA C C     1 
ATOM   9107  O O     . ALA C 1 228 ? 172.737 156.305 119.582 1.00 34.04  ?  228 ALA C O     1 
ATOM   9108  C CB    . ALA C 1 228 ? 170.108 156.874 118.235 1.00 34.04  ?  228 ALA C CB    1 
ATOM   9109  N N     . ALA C 1 229 ? 172.975 155.175 117.661 1.00 41.75  ?  229 ALA C N     1 
ATOM   9110  C CA    . ALA C 1 229 ? 174.413 155.350 117.593 1.00 41.75  ?  229 ALA C CA    1 
ATOM   9111  C C     . ALA C 1 229 ? 174.704 156.529 116.693 1.00 41.75  ?  229 ALA C C     1 
ATOM   9112  O O     . ALA C 1 229 ? 174.163 156.619 115.595 1.00 41.75  ?  229 ALA C O     1 
ATOM   9113  C CB    . ALA C 1 229 ? 175.105 154.109 117.064 1.00 41.75  ?  229 ALA C CB    1 
ATOM   9114  N N     . ILE C 1 230 ? 175.543 157.442 117.160 1.00 51.86  ?  230 ILE C N     1 
ATOM   9115  C CA    . ILE C 1 230 ? 175.787 158.711 116.488 1.00 51.86  ?  230 ILE C CA    1 
ATOM   9116  C C     . ILE C 1 230 ? 177.136 158.635 115.802 1.00 51.86  ?  230 ILE C C     1 
ATOM   9117  O O     . ILE C 1 230 ? 178.176 158.694 116.463 1.00 51.86  ?  230 ILE C O     1 
ATOM   9118  C CB    . ILE C 1 230 ? 175.740 159.887 117.471 1.00 51.86  ?  230 ILE C CB    1 
ATOM   9119  C CG1   . ILE C 1 230 ? 174.311 160.151 117.913 1.00 51.86  ?  230 ILE C CG1   1 
ATOM   9120  C CG2   . ILE C 1 230 ? 176.292 161.120 116.841 1.00 51.86  ?  230 ILE C CG2   1 
ATOM   9121  C CD1   . ILE C 1 230 ? 174.203 161.034 119.084 1.00 51.86  ?  230 ILE C CD1   1 
ATOM   9122  N N     . LEU C 1 231 ? 177.127 158.535 114.481 1.00 49.15  ?  231 LEU C N     1 
ATOM   9123  C CA    . LEU C 1 231 ? 178.354 158.430 113.707 1.00 49.15  ?  231 LEU C CA    1 
ATOM   9124  C C     . LEU C 1 231 ? 178.712 159.797 113.159 1.00 49.15  ?  231 LEU C C     1 
ATOM   9125  O O     . LEU C 1 231 ? 177.943 160.352 112.367 1.00 49.15  ?  231 LEU C O     1 
ATOM   9126  C CB    . LEU C 1 231 ? 178.189 157.432 112.562 1.00 49.15  ?  231 LEU C CB    1 
ATOM   9127  C CG    . LEU C 1 231 ? 177.515 156.085 112.789 1.00 49.15  ?  231 LEU C CG    1 
ATOM   9128  C CD1   . LEU C 1 231 ? 177.125 155.507 111.478 1.00 49.15  ?  231 LEU C CD1   1 
ATOM   9129  C CD2   . LEU C 1 231 ? 178.467 155.136 113.448 1.00 49.15  ?  231 LEU C CD2   1 
ATOM   9130  N N     . PRO C 1 232 ? 179.827 160.395 113.555 1.00 51.84  ?  232 PRO C N     1 
ATOM   9131  C CA    . PRO C 1 232 ? 180.273 161.626 112.895 1.00 51.84  ?  232 PRO C CA    1 
ATOM   9132  C C     . PRO C 1 232 ? 180.786 161.336 111.496 1.00 51.84  ?  232 PRO C C     1 
ATOM   9133  O O     . PRO C 1 232 ? 181.198 160.216 111.195 1.00 51.84  ?  232 PRO C O     1 
ATOM   9134  C CB    . PRO C 1 232 ? 181.401 162.125 113.802 1.00 51.84  ?  232 PRO C CB    1 
ATOM   9135  C CG    . PRO C 1 232 ? 181.200 161.420 115.082 1.00 51.84  ?  232 PRO C CG    1 
ATOM   9136  C CD    . PRO C 1 232 ? 180.634 160.095 114.738 1.00 51.84  ?  232 PRO C CD    1 
ATOM   9137  N N     . THR C 1 233 ? 180.768 162.352 110.631 1.00 63.08  ?  233 THR C N     1 
ATOM   9138  C CA    . THR C 1 233 ? 181.394 162.174 109.327 1.00 63.08  ?  233 THR C CA    1 
ATOM   9139  C C     . THR C 1 233 ? 182.904 162.312 109.410 1.00 63.08  ?  233 THR C C     1 
ATOM   9140  O O     . THR C 1 233 ? 183.582 162.353 108.379 1.00 63.08  ?  233 THR C O     1 
ATOM   9141  C CB    . THR C 1 233 ? 180.849 163.161 108.305 1.00 63.08  ?  233 THR C CB    1 
ATOM   9142  O OG1   . THR C 1 233 ? 180.901 164.487 108.832 1.00 63.08  ?  233 THR C OG1   1 
ATOM   9143  C CG2   . THR C 1 233 ? 179.437 162.813 107.965 1.00 63.08  ?  233 THR C CG2   1 
ATOM   9144  N N     . SER C 1 234 ? 183.450 162.420 110.620 1.00 58.71  ?  234 SER C N     1 
ATOM   9145  C CA    . SER C 1 234 ? 184.899 162.459 110.762 1.00 58.71  ?  234 SER C CA    1 
ATOM   9146  C C     . SER C 1 234 ? 185.519 161.071 110.834 1.00 58.71  ?  234 SER C C     1 
ATOM   9147  O O     . SER C 1 234 ? 186.746 160.957 110.776 1.00 58.71  ?  234 SER C O     1 
ATOM   9148  C CB    . SER C 1 234 ? 185.285 163.260 112.000 1.00 58.71  ?  234 SER C CB    1 
ATOM   9149  O OG    . SER C 1 234 ? 184.763 162.660 113.167 1.00 58.71  ?  234 SER C OG    1 
ATOM   9150  N N     . ILE C 1 235 ? 184.711 160.015 110.969 1.00 65.92  ?  235 ILE C N     1 
ATOM   9151  C CA    . ILE C 1 235 ? 185.275 158.672 111.080 1.00 65.92  ?  235 ILE C CA    1 
ATOM   9152  C C     . ILE C 1 235 ? 185.185 157.880 109.794 1.00 65.92  ?  235 ILE C C     1 
ATOM   9153  O O     . ILE C 1 235 ? 185.657 156.740 109.755 1.00 65.92  ?  235 ILE C O     1 
ATOM   9154  C CB    . ILE C 1 235 ? 184.594 157.787 112.138 1.00 65.92  ?  235 ILE C CB    1 
ATOM   9155  C CG1   . ILE C 1 235 ? 183.181 157.426 111.697 1.00 65.92  ?  235 ILE C CG1   1 
ATOM   9156  C CG2   . ILE C 1 235 ? 184.568 158.480 113.479 1.00 65.92  ?  235 ILE C CG2   1 
ATOM   9157  C CD1   . ILE C 1 235 ? 182.562 156.334 112.529 1.00 65.92  ?  235 ILE C CD1   1 
ATOM   9158  N N     . PHE C 1 236 ? 184.585 158.433 108.751 1.00 77.34  ?  236 PHE C N     1 
ATOM   9159  C CA    . PHE C 1 236 ? 184.422 157.704 107.502 1.00 77.34  ?  236 PHE C CA    1 
ATOM   9160  C C     . PHE C 1 236 ? 185.699 157.807 106.683 1.00 77.34  ?  236 PHE C C     1 
ATOM   9161  O O     . PHE C 1 236 ? 186.119 158.908 106.315 1.00 77.34  ?  236 PHE C O     1 
ATOM   9162  C CB    . PHE C 1 236 ? 183.239 158.254 106.717 1.00 77.34  ?  236 PHE C CB    1 
ATOM   9163  C CG    . PHE C 1 236 ? 181.909 157.877 107.288 1.00 77.34  ?  236 PHE C CG    1 
ATOM   9164  C CD1   . PHE C 1 236 ? 181.416 158.520 108.400 1.00 77.34  ?  236 PHE C CD1   1 
ATOM   9165  C CD2   . PHE C 1 236 ? 181.149 156.889 106.707 1.00 77.34  ?  236 PHE C CD2   1 
ATOM   9166  C CE1   . PHE C 1 236 ? 180.197 158.184 108.920 1.00 77.34  ?  236 PHE C CE1   1 
ATOM   9167  C CE2   . PHE C 1 236 ? 179.933 156.547 107.230 1.00 77.34  ?  236 PHE C CE2   1 
ATOM   9168  C CZ    . PHE C 1 236 ? 179.456 157.199 108.337 1.00 77.34  ?  236 PHE C CZ    1 
ATOM   9169  N N     . LEU C 1 237 ? 186.314 156.665 106.396 1.00 92.96  ?  237 LEU C N     1 
ATOM   9170  C CA    . LEU C 1 237 ? 187.492 156.646 105.545 1.00 92.96  ?  237 LEU C CA    1 
ATOM   9171  C C     . LEU C 1 237 ? 187.107 156.913 104.095 1.00 92.96  ?  237 LEU C C     1 
ATOM   9172  O O     . LEU C 1 237 ? 185.930 156.949 103.731 1.00 92.96  ?  237 LEU C O     1 
ATOM   9173  C CB    . LEU C 1 237 ? 188.215 155.307 105.646 1.00 92.96  ?  237 LEU C CB    1 
ATOM   9174  C CG    . LEU C 1 237 ? 189.088 155.092 106.876 1.00 92.96  ?  237 LEU C CG    1 
ATOM   9175  C CD1   . LEU C 1 237 ? 188.219 154.893 108.095 1.00 92.96  ?  237 LEU C CD1   1 
ATOM   9176  C CD2   . LEU C 1 237 ? 190.008 153.905 106.667 1.00 92.96  ?  237 LEU C CD2   1 
ATOM   9177  N N     . THR C 1 238 ? 188.122 157.109 103.264 1.00 101.94 ?  238 THR C N     1 
ATOM   9178  C CA    . THR C 1 238 ? 187.935 157.339 101.842 1.00 101.94 ?  238 THR C CA    1 
ATOM   9179  C C     . THR C 1 238 ? 188.468 156.154 101.052 1.00 101.94 ?  238 THR C C     1 
ATOM   9180  O O     . THR C 1 238 ? 189.593 155.700 101.281 1.00 101.94 ?  238 THR C O     1 
ATOM   9181  C CB    . THR C 1 238 ? 188.634 158.622 101.395 1.00 101.94 ?  238 THR C CB    1 
ATOM   9182  O OG1   . THR C 1 238 ? 188.326 158.880 100.020 1.00 101.94 ?  238 THR C OG1   1 
ATOM   9183  C CG2   . THR C 1 238 ? 190.130 158.489 101.560 1.00 101.94 ?  238 THR C CG2   1 
ATOM   9184  N N     . ASN C 1 239 ? 187.653 155.652 100.129 1.00 104.85 ?  239 ASN C N     1 
ATOM   9185  C CA    . ASN C 1 239 ? 188.050 154.533 99.294  1.00 104.85 ?  239 ASN C CA    1 
ATOM   9186  C C     . ASN C 1 239 ? 188.605 155.050 97.970  1.00 104.85 ?  239 ASN C C     1 
ATOM   9187  O O     . ASN C 1 239 ? 188.441 156.217 97.608  1.00 104.85 ?  239 ASN C O     1 
ATOM   9188  C CB    . ASN C 1 239 ? 186.880 153.578 99.071  1.00 104.85 ?  239 ASN C CB    1 
ATOM   9189  C CG    . ASN C 1 239 ? 185.832 154.148 98.145  1.00 104.85 ?  239 ASN C CG    1 
ATOM   9190  O OD1   . ASN C 1 239 ? 185.667 155.361 98.049  1.00 104.85 ?  239 ASN C OD1   1 
ATOM   9191  N ND2   . ASN C 1 239 ? 185.108 153.270 97.464  1.00 104.85 ?  239 ASN C ND2   1 
ATOM   9192  N N     . LYS C 1 240 ? 189.268 154.161 97.231  1.00 100.63 ?  240 LYS C N     1 
ATOM   9193  C CA    . LYS C 1 240 ? 189.966 154.561 96.018  1.00 100.63 ?  240 LYS C CA    1 
ATOM   9194  C C     . LYS C 1 240 ? 189.047 155.216 95.000  1.00 100.63 ?  240 LYS C C     1 
ATOM   9195  O O     . LYS C 1 240 ? 189.490 156.118 94.283  1.00 100.63 ?  240 LYS C O     1 
ATOM   9196  C CB    . LYS C 1 240 ? 190.657 153.341 95.410  1.00 100.63 ?  240 LYS C CB    1 
ATOM   9197  C CG    . LYS C 1 240 ? 191.860 152.887 96.222  1.00 100.63 ?  240 LYS C CG    1 
ATOM   9198  C CD    . LYS C 1 240 ? 192.455 151.587 95.705  1.00 100.63 ?  240 LYS C CD    1 
ATOM   9199  C CE    . LYS C 1 240 ? 193.646 151.155 96.557  1.00 100.63 ?  240 LYS C CE    1 
ATOM   9200  N NZ    . LYS C 1 240 ? 194.824 152.046 96.372  1.00 100.63 1  240 LYS C NZ    1 
ATOM   9201  N N     . LYS C 1 241 ? 187.782 154.818 94.941  1.00 101.65 ?  241 LYS C N     1 
ATOM   9202  C CA    . LYS C 1 241 ? 186.811 155.458 94.068  1.00 101.65 ?  241 LYS C CA    1 
ATOM   9203  C C     . LYS C 1 241 ? 186.374 156.819 94.585  1.00 101.65 ?  241 LYS C C     1 
ATOM   9204  O O     . LYS C 1 241 ? 185.665 157.537 93.875  1.00 101.65 ?  241 LYS C O     1 
ATOM   9205  C CB    . LYS C 1 241 ? 185.587 154.559 93.897  1.00 101.65 ?  241 LYS C CB    1 
ATOM   9206  C CG    . LYS C 1 241 ? 184.667 154.952 92.758  1.00 101.65 ?  241 LYS C CG    1 
ATOM   9207  C CD    . LYS C 1 241 ? 184.102 153.730 92.054  1.00 101.65 ?  241 LYS C CD    1 
ATOM   9208  C CE    . LYS C 1 241 ? 183.201 154.125 90.900  1.00 101.65 ?  241 LYS C CE    1 
ATOM   9209  N NZ    . LYS C 1 241 ? 181.969 153.293 90.871  1.00 101.65 1  241 LYS C NZ    1 
ATOM   9210  N N     . GLY C 1 242 ? 186.782 157.191 95.795  1.00 110.03 ?  242 GLY C N     1 
ATOM   9211  C CA    . GLY C 1 242 ? 186.449 158.490 96.343  1.00 110.03 ?  242 GLY C CA    1 
ATOM   9212  C C     . GLY C 1 242 ? 185.215 158.543 97.214  1.00 110.03 ?  242 GLY C C     1 
ATOM   9213  O O     . GLY C 1 242 ? 184.598 159.607 97.321  1.00 110.03 ?  242 GLY C O     1 
ATOM   9214  N N     . PHE C 1 243 ? 184.829 157.428 97.846  1.00 107.82 ?  243 PHE C N     1 
ATOM   9215  C CA    . PHE C 1 243 ? 183.634 157.420 98.675  1.00 107.82 ?  243 PHE C CA    1 
ATOM   9216  C C     . PHE C 1 243 ? 183.916 156.846 100.056 1.00 107.82 ?  243 PHE C C     1 
ATOM   9217  O O     . PHE C 1 243 ? 184.890 156.114 100.249 1.00 107.82 ?  243 PHE C O     1 
ATOM   9218  C CB    . PHE C 1 243 ? 182.501 156.620 98.030  1.00 107.82 ?  243 PHE C CB    1 
ATOM   9219  C CG    . PHE C 1 243 ? 181.680 157.415 97.077  1.00 107.82 ?  243 PHE C CG    1 
ATOM   9220  C CD1   . PHE C 1 243 ? 182.247 158.429 96.340  1.00 107.82 ?  243 PHE C CD1   1 
ATOM   9221  C CD2   . PHE C 1 243 ? 180.333 157.164 96.939  1.00 107.82 ?  243 PHE C CD2   1 
ATOM   9222  C CE1   . PHE C 1 243 ? 181.497 159.170 95.475  1.00 107.82 ?  243 PHE C CE1   1 
ATOM   9223  C CE2   . PHE C 1 243 ? 179.574 157.904 96.072  1.00 107.82 ?  243 PHE C CE2   1 
ATOM   9224  C CZ    . PHE C 1 243 ? 180.158 158.909 95.336  1.00 107.82 ?  243 PHE C CZ    1 
ATOM   9225  N N     . PRO C 1 244 ? 183.079 157.168 101.040 1.00 102.31 ?  244 PRO C N     1 
ATOM   9226  C CA    . PRO C 1 244 ? 183.359 156.751 102.418 1.00 102.31 ?  244 PRO C CA    1 
ATOM   9227  C C     . PRO C 1 244 ? 183.115 155.266 102.625 1.00 102.31 ?  244 PRO C C     1 
ATOM   9228  O O     . PRO C 1 244 ? 182.170 154.691 102.087 1.00 102.31 ?  244 PRO C O     1 
ATOM   9229  C CB    . PRO C 1 244 ? 182.385 157.592 103.244 1.00 102.31 ?  244 PRO C CB    1 
ATOM   9230  C CG    . PRO C 1 244 ? 181.272 157.870 102.307 1.00 102.31 ?  244 PRO C CG    1 
ATOM   9231  C CD    . PRO C 1 244 ? 181.881 158.015 100.954 1.00 102.31 ?  244 PRO C CD    1 
ATOM   9232  N N     . VAL C 1 245 ? 183.972 154.660 103.431 1.00 94.76  ?  245 VAL C N     1 
ATOM   9233  C CA    . VAL C 1 245 ? 183.806 153.305 103.919 1.00 94.76  ?  245 VAL C CA    1 
ATOM   9234  C C     . VAL C 1 245 ? 184.356 153.246 105.340 1.00 94.76  ?  245 VAL C C     1 
ATOM   9235  O O     . VAL C 1 245 ? 185.092 154.132 105.778 1.00 94.76  ?  245 VAL C O     1 
ATOM   9236  C CB    . VAL C 1 245 ? 184.499 152.279 103.007 1.00 94.76  ?  245 VAL C CB    1 
ATOM   9237  C CG1   . VAL C 1 245 ? 183.797 152.237 101.685 1.00 94.76  ?  245 VAL C CG1   1 
ATOM   9238  C CG2   . VAL C 1 245 ? 185.940 152.664 102.805 1.00 94.76  ?  245 VAL C CG2   1 
ATOM   9239  N N     . LEU C 1 246 ? 183.996 152.198 106.071 1.00 85.17  ?  246 LEU C N     1 
ATOM   9240  C CA    . LEU C 1 246 ? 184.388 152.077 107.464 1.00 85.17  ?  246 LEU C CA    1 
ATOM   9241  C C     . LEU C 1 246 ? 185.273 150.855 107.639 1.00 85.17  ?  246 LEU C C     1 
ATOM   9242  O O     . LEU C 1 246 ? 185.028 149.802 107.046 1.00 85.17  ?  246 LEU C O     1 
ATOM   9243  C CB    . LEU C 1 246 ? 183.175 151.974 108.374 1.00 85.17  ?  246 LEU C CB    1 
ATOM   9244  C CG    . LEU C 1 246 ? 182.232 153.153 108.199 1.00 85.17  ?  246 LEU C CG    1 
ATOM   9245  C CD1   . LEU C 1 246 ? 180.997 152.979 109.033 1.00 85.17  ?  246 LEU C CD1   1 
ATOM   9246  C CD2   . LEU C 1 246 ? 182.944 154.422 108.553 1.00 85.17  ?  246 LEU C CD2   1 
ATOM   9247  N N     . SER C 1 247 ? 186.292 151.002 108.479 1.00 91.00  ?  247 SER C N     1 
ATOM   9248  C CA    . SER C 1 247 ? 187.244 149.926 108.689 1.00 91.00  ?  247 SER C CA    1 
ATOM   9249  C C     . SER C 1 247 ? 186.526 148.662 109.152 1.00 91.00  ?  247 SER C C     1 
ATOM   9250  O O     . SER C 1 247 ? 185.331 148.665 109.451 1.00 91.00  ?  247 SER C O     1 
ATOM   9251  C CB    . SER C 1 247 ? 188.297 150.342 109.711 1.00 91.00  ?  247 SER C CB    1 
ATOM   9252  O OG    . SER C 1 247 ? 187.793 150.246 111.029 1.00 91.00  ?  247 SER C OG    1 
ATOM   9253  N N     . LYS C 1 248 ? 187.270 147.558 109.184 1.00 92.40  ?  248 LYS C N     1 
ATOM   9254  C CA    . LYS C 1 248 ? 186.651 146.272 109.474 1.00 92.40  ?  248 LYS C CA    1 
ATOM   9255  C C     . LYS C 1 248 ? 186.032 146.255 110.864 1.00 92.40  ?  248 LYS C C     1 
ATOM   9256  O O     . LYS C 1 248 ? 184.912 145.768 111.050 1.00 92.40  ?  248 LYS C O     1 
ATOM   9257  C CB    . LYS C 1 248 ? 187.679 145.157 109.337 1.00 92.40  ?  248 LYS C CB    1 
ATOM   9258  C CG    . LYS C 1 248 ? 187.085 143.779 109.442 1.00 92.40  ?  248 LYS C CG    1 
ATOM   9259  C CD    . LYS C 1 248 ? 185.965 143.618 108.440 1.00 92.40  ?  248 LYS C CD    1 
ATOM   9260  C CE    . LYS C 1 248 ? 186.520 143.335 107.052 1.00 92.40  ?  248 LYS C CE    1 
ATOM   9261  N NZ    . LYS C 1 248 ? 185.569 142.557 106.215 1.00 92.40  1  248 LYS C NZ    1 
ATOM   9262  N N     . MET C 1 249 ? 186.739 146.787 111.857 1.00 92.72  ?  249 MET C N     1 
ATOM   9263  C CA    . MET C 1 249 ? 186.205 146.784 113.212 1.00 92.72  ?  249 MET C CA    1 
ATOM   9264  C C     . MET C 1 249 ? 185.034 147.735 113.388 1.00 92.72  ?  249 MET C C     1 
ATOM   9265  O O     . MET C 1 249 ? 184.073 147.393 114.087 1.00 92.72  ?  249 MET C O     1 
ATOM   9266  C CB    . MET C 1 249 ? 187.315 147.113 114.205 1.00 92.72  ?  249 MET C CB    1 
ATOM   9267  C CG    . MET C 1 249 ? 188.456 146.120 114.145 1.00 92.72  ?  249 MET C CG    1 
ATOM   9268  S SD    . MET C 1 249 ? 187.798 144.440 114.078 1.00 92.72  ?  249 MET C SD    1 
ATOM   9269  C CE    . MET C 1 249 ? 189.299 143.481 113.943 1.00 92.72  ?  249 MET C CE    1 
ATOM   9270  N N     . HIS C 1 250 ? 185.088 148.916 112.783 1.00 77.86  ?  250 HIS C N     1 
ATOM   9271  C CA    . HIS C 1 250 ? 183.923 149.786 112.794 1.00 77.86  ?  250 HIS C CA    1 
ATOM   9272  C C     . HIS C 1 250 ? 182.727 149.088 112.176 1.00 77.86  ?  250 HIS C C     1 
ATOM   9273  O O     . HIS C 1 250 ? 181.601 149.236 112.654 1.00 77.86  ?  250 HIS C O     1 
ATOM   9274  C CB    . HIS C 1 250 ? 184.230 151.068 112.042 1.00 77.86  ?  250 HIS C CB    1 
ATOM   9275  C CG    . HIS C 1 250 ? 184.866 152.114 112.887 1.00 77.86  ?  250 HIS C CG    1 
ATOM   9276  N ND1   . HIS C 1 250 ? 184.151 153.136 113.463 1.00 77.86  ?  250 HIS C ND1   1 
ATOM   9277  C CD2   . HIS C 1 250 ? 186.144 152.267 113.296 1.00 77.86  ?  250 HIS C CD2   1 
ATOM   9278  C CE1   . HIS C 1 250 ? 184.970 153.897 114.162 1.00 77.86  ?  250 HIS C CE1   1 
ATOM   9279  N NE2   . HIS C 1 250 ? 186.184 153.388 114.083 1.00 77.86  ?  250 HIS C NE2   1 
ATOM   9280  N N     . GLN C 1 251 ? 182.948 148.331 111.106 1.00 85.37  ?  251 GLN C N     1 
ATOM   9281  C CA    . GLN C 1 251 ? 181.859 147.569 110.517 1.00 85.37  ?  251 GLN C CA    1 
ATOM   9282  C C     . GLN C 1 251 ? 181.340 146.533 111.502 1.00 85.37  ?  251 GLN C C     1 
ATOM   9283  O O     . GLN C 1 251 ? 180.135 146.294 111.588 1.00 85.37  ?  251 GLN C O     1 
ATOM   9284  C CB    . GLN C 1 251 ? 182.324 146.919 109.216 1.00 85.37  ?  251 GLN C CB    1 
ATOM   9285  C CG    . GLN C 1 251 ? 182.526 147.915 108.079 1.00 85.37  ?  251 GLN C CG    1 
ATOM   9286  C CD    . GLN C 1 251 ? 183.183 147.301 106.852 1.00 85.37  ?  251 GLN C CD    1 
ATOM   9287  O OE1   . GLN C 1 251 ? 183.566 146.134 106.856 1.00 85.37  ?  251 GLN C OE1   1 
ATOM   9288  N NE2   . GLN C 1 251 ? 183.317 148.091 105.796 1.00 85.37  ?  251 GLN C NE2   1 
ATOM   9289  N N     . ARG C 1 252 ? 182.237 145.906 112.261 1.00 83.40  ?  252 ARG C N     1 
ATOM   9290  C CA    . ARG C 1 252 ? 181.809 144.951 113.282 1.00 83.40  ?  252 ARG C CA    1 
ATOM   9291  C C     . ARG C 1 252 ? 180.874 145.608 114.294 1.00 83.40  ?  252 ARG C C     1 
ATOM   9292  O O     . ARG C 1 252 ? 179.795 145.089 114.618 1.00 83.40  ?  252 ARG C O     1 
ATOM   9293  C CB    . ARG C 1 252 ? 183.038 144.371 113.977 1.00 83.40  ?  252 ARG C CB    1 
ATOM   9294  C CG    . ARG C 1 252 ? 183.897 143.523 113.073 1.00 83.40  ?  252 ARG C CG    1 
ATOM   9295  C CD    . ARG C 1 252 ? 184.407 142.300 113.792 1.00 83.40  ?  252 ARG C CD    1 
ATOM   9296  N NE    . ARG C 1 252 ? 184.785 142.622 115.162 1.00 83.40  ?  252 ARG C NE    1 
ATOM   9297  C CZ    . ARG C 1 252 ? 185.286 141.748 116.027 1.00 83.40  ?  252 ARG C CZ    1 
ATOM   9298  N NH1   . ARG C 1 252 ? 185.477 140.488 115.664 1.00 83.40  1  252 ARG C NH1   1 
ATOM   9299  N NH2   . ARG C 1 252 ? 185.601 142.139 117.254 1.00 83.40  ?  252 ARG C NH2   1 
ATOM   9300  N N     . LEU C 1 253 ? 181.281 146.770 114.800 1.00 68.34  ?  253 LEU C N     1 
ATOM   9301  C CA    . LEU C 1 253 ? 180.433 147.505 115.732 1.00 68.34  ?  253 LEU C CA    1 
ATOM   9302  C C     . LEU C 1 253 ? 179.105 147.876 115.090 1.00 68.34  ?  253 LEU C C     1 
ATOM   9303  O O     . LEU C 1 253 ? 178.046 147.746 115.713 1.00 68.34  ?  253 LEU C O     1 
ATOM   9304  C CB    . LEU C 1 253 ? 181.151 148.760 116.215 1.00 68.34  ?  253 LEU C CB    1 
ATOM   9305  C CG    . LEU C 1 253 ? 180.441 149.572 117.291 1.00 68.34  ?  253 LEU C CG    1 
ATOM   9306  C CD1   . LEU C 1 253 ? 180.226 148.750 118.532 1.00 68.34  ?  253 LEU C CD1   1 
ATOM   9307  C CD2   . LEU C 1 253 ? 181.238 150.811 117.606 1.00 68.34  ?  253 LEU C CD2   1 
ATOM   9308  N N     . ILE C 1 254 ? 179.146 148.353 113.848 1.00 67.29  ?  254 ILE C N     1 
ATOM   9309  C CA    . ILE C 1 254 ? 177.929 148.802 113.186 1.00 67.29  ?  254 ILE C CA    1 
ATOM   9310  C C     . ILE C 1 254 ? 176.987 147.635 112.958 1.00 67.29  ?  254 ILE C C     1 
ATOM   9311  O O     . ILE C 1 254 ? 175.766 147.793 112.993 1.00 67.29  ?  254 ILE C O     1 
ATOM   9312  C CB    . ILE C 1 254 ? 178.267 149.529 111.878 1.00 67.29  ?  254 ILE C CB    1 
ATOM   9313  C CG1   . ILE C 1 254 ? 179.005 150.823 112.181 1.00 67.29  ?  254 ILE C CG1   1 
ATOM   9314  C CG2   . ILE C 1 254 ? 177.015 149.826 111.118 1.00 67.29  ?  254 ILE C CG2   1 
ATOM   9315  C CD1   . ILE C 1 254 ? 178.141 151.860 112.829 1.00 67.29  ?  254 ILE C CD1   1 
ATOM   9316  N N     . PHE C 1 255 ? 177.529 146.441 112.733 1.00 74.77  ?  255 PHE C N     1 
ATOM   9317  C CA    . PHE C 1 255 ? 176.670 145.272 112.584 1.00 74.77  ?  255 PHE C CA    1 
ATOM   9318  C C     . PHE C 1 255 ? 176.035 144.892 113.914 1.00 74.77  ?  255 PHE C C     1 
ATOM   9319  O O     . PHE C 1 255 ? 174.857 144.514 113.969 1.00 74.77  ?  255 PHE C O     1 
ATOM   9320  C CB    . PHE C 1 255 ? 177.454 144.096 112.016 1.00 74.77  ?  255 PHE C CB    1 
ATOM   9321  C CG    . PHE C 1 255 ? 177.804 144.254 110.580 1.00 74.77  ?  255 PHE C CG    1 
ATOM   9322  C CD1   . PHE C 1 255 ? 176.816 144.349 109.627 1.00 74.77  ?  255 PHE C CD1   1 
ATOM   9323  C CD2   . PHE C 1 255 ? 179.120 144.249 110.176 1.00 74.77  ?  255 PHE C CD2   1 
ATOM   9324  C CE1   . PHE C 1 255 ? 177.135 144.484 108.300 1.00 74.77  ?  255 PHE C CE1   1 
ATOM   9325  C CE2   . PHE C 1 255 ? 179.447 144.383 108.854 1.00 74.77  ?  255 PHE C CE2   1 
ATOM   9326  C CZ    . PHE C 1 255 ? 178.454 144.498 107.912 1.00 74.77  ?  255 PHE C CZ    1 
ATOM   9327  N N     . ARG C 1 256 ? 176.802 144.969 115.002 1.00 67.16  ?  256 ARG C N     1 
ATOM   9328  C CA    . ARG C 1 256 ? 176.199 144.738 116.310 1.00 67.16  ?  256 ARG C CA    1 
ATOM   9329  C C     . ARG C 1 256 ? 175.028 145.683 116.527 1.00 67.16  ?  256 ARG C C     1 
ATOM   9330  O O     . ARG C 1 256 ? 173.903 145.258 116.829 1.00 67.16  ?  256 ARG C O     1 
ATOM   9331  C CB    . ARG C 1 256 ? 177.241 144.925 117.404 1.00 67.16  ?  256 ARG C CB    1 
ATOM   9332  C CG    . ARG C 1 256 ? 178.185 143.765 117.576 1.00 67.16  ?  256 ARG C CG    1 
ATOM   9333  C CD    . ARG C 1 256 ? 178.476 143.506 119.037 1.00 67.16  ?  256 ARG C CD    1 
ATOM   9334  N NE    . ARG C 1 256 ? 179.243 142.283 119.199 1.00 67.16  ?  256 ARG C NE    1 
ATOM   9335  C CZ    . ARG C 1 256 ? 180.566 142.235 119.129 1.00 67.16  ?  256 ARG C CZ    1 
ATOM   9336  N NH1   . ARG C 1 256 ? 181.252 143.343 118.896 1.00 67.16  1  256 ARG C NH1   1 
ATOM   9337  N NH2   . ARG C 1 256 ? 181.203 141.082 119.280 1.00 67.16  ?  256 ARG C NH2   1 
ATOM   9338  N N     . LEU C 1 257 ? 175.267 146.977 116.334 1.00 52.16  ?  257 LEU C N     1 
ATOM   9339  C CA    . LEU C 1 257 ? 174.202 147.947 116.539 1.00 52.16  ?  257 LEU C CA    1 
ATOM   9340  C C     . LEU C 1 257 ? 173.021 147.679 115.617 1.00 52.16  ?  257 LEU C C     1 
ATOM   9341  O O     . LEU C 1 257 ? 171.870 147.752 116.055 1.00 52.16  ?  257 LEU C O     1 
ATOM   9342  C CB    . LEU C 1 257 ? 174.731 149.365 116.345 1.00 52.16  ?  257 LEU C CB    1 
ATOM   9343  C CG    . LEU C 1 257 ? 175.468 150.006 117.517 1.00 52.16  ?  257 LEU C CG    1 
ATOM   9344  C CD1   . LEU C 1 257 ? 176.425 151.044 117.040 1.00 52.16  ?  257 LEU C CD1   1 
ATOM   9345  C CD2   . LEU C 1 257 ? 174.469 150.653 118.416 1.00 52.16  ?  257 LEU C CD2   1 
ATOM   9346  N N     . LEU C 1 258 ? 173.278 147.344 114.350 1.00 58.48  ?  258 LEU C N     1 
ATOM   9347  C CA    . LEU C 1 258 ? 172.194 147.018 113.433 1.00 58.48  ?  258 LEU C CA    1 
ATOM   9348  C C     . LEU C 1 258 ? 171.341 145.885 113.971 1.00 58.48  ?  258 LEU C C     1 
ATOM   9349  O O     . LEU C 1 258 ? 170.110 145.967 113.946 1.00 58.48  ?  258 LEU C O     1 
ATOM   9350  C CB    . LEU C 1 258 ? 172.759 146.657 112.068 1.00 58.48  ?  258 LEU C CB    1 
ATOM   9351  C CG    . LEU C 1 258 ? 173.211 147.880 111.296 1.00 58.48  ?  258 LEU C CG    1 
ATOM   9352  C CD1   . LEU C 1 258 ? 173.314 147.569 109.827 1.00 58.48  ?  258 LEU C CD1   1 
ATOM   9353  C CD2   . LEU C 1 258 ? 172.186 148.940 111.523 1.00 58.48  ?  258 LEU C CD2   1 
ATOM   9354  N N     . LYS C 1 259 ? 171.970 144.819 114.463 1.00 60.47  ?  259 LYS C N     1 
ATOM   9355  C CA    . LYS C 1 259 ? 171.182 143.814 115.164 1.00 60.47  ?  259 LYS C CA    1 
ATOM   9356  C C     . LYS C 1 259 ? 170.313 144.459 116.222 1.00 60.47  ?  259 LYS C C     1 
ATOM   9357  O O     . LYS C 1 259 ? 169.134 144.120 116.352 1.00 60.47  ?  259 LYS C O     1 
ATOM   9358  C CB    . LYS C 1 259 ? 172.070 142.768 115.830 1.00 60.47  ?  259 LYS C CB    1 
ATOM   9359  C CG    . LYS C 1 259 ? 172.508 141.619 114.965 1.00 60.47  ?  259 LYS C CG    1 
ATOM   9360  C CD    . LYS C 1 259 ? 173.520 140.779 115.726 1.00 60.47  ?  259 LYS C CD    1 
ATOM   9361  C CE    . LYS C 1 259 ? 172.832 139.867 116.726 1.00 60.47  ?  259 LYS C CE    1 
ATOM   9362  N NZ    . LYS C 1 259 ? 172.023 138.815 116.057 1.00 60.47  1  259 LYS C NZ    1 
ATOM   9363  N N     . LEU C 1 260 ? 170.872 145.395 116.977 1.00 53.03  ?  260 LEU C N     1 
ATOM   9364  C CA    . LEU C 1 260 ? 170.129 145.991 118.077 1.00 53.03  ?  260 LEU C CA    1 
ATOM   9365  C C     . LEU C 1 260 ? 169.060 146.977 117.615 1.00 53.03  ?  260 LEU C C     1 
ATOM   9366  O O     . LEU C 1 260 ? 168.469 147.660 118.456 1.00 53.03  ?  260 LEU C O     1 
ATOM   9367  C CB    . LEU C 1 260 ? 171.105 146.678 119.029 1.00 53.03  ?  260 LEU C CB    1 
ATOM   9368  C CG    . LEU C 1 260 ? 170.574 147.189 120.353 1.00 53.03  ?  260 LEU C CG    1 
ATOM   9369  C CD1   . LEU C 1 260 ? 170.014 146.037 121.132 1.00 53.03  ?  260 LEU C CD1   1 
ATOM   9370  C CD2   . LEU C 1 260 ? 171.685 147.839 121.112 1.00 53.03  ?  260 LEU C CD2   1 
ATOM   9371  N N     . GLU C 1 261 ? 168.795 147.063 116.317 1.00 52.17  ?  261 GLU C N     1 
ATOM   9372  C CA    . GLU C 1 261 ? 167.801 147.970 115.736 1.00 52.17  ?  261 GLU C CA    1 
ATOM   9373  C C     . GLU C 1 261 ? 167.861 149.363 116.361 1.00 52.17  ?  261 GLU C C     1 
ATOM   9374  O O     . GLU C 1 261 ? 166.899 149.869 116.931 1.00 52.17  ?  261 GLU C O     1 
ATOM   9375  C CB    . GLU C 1 261 ? 166.394 147.386 115.831 1.00 52.17  ?  261 GLU C CB    1 
ATOM   9376  C CG    . GLU C 1 261 ? 166.208 146.132 114.990 1.00 52.17  ?  261 GLU C CG    1 
ATOM   9377  C CD    . GLU C 1 261 ? 164.766 145.673 114.918 1.00 52.17  ?  261 GLU C CD    1 
ATOM   9378  O OE1   . GLU C 1 261 ? 164.502 144.646 114.260 1.00 52.17  ?  261 GLU C OE1   1 
ATOM   9379  O OE2   . GLU C 1 261 ? 163.892 146.347 115.501 1.00 52.17  -1 261 GLU C OE2   1 
ATOM   9380  N N     . VAL C 1 262 ? 169.023 149.977 116.224 1.00 43.86  ?  262 VAL C N     1 
ATOM   9381  C CA    . VAL C 1 262 ? 169.244 151.355 116.621 1.00 43.86  ?  262 VAL C CA    1 
ATOM   9382  C C     . VAL C 1 262 ? 168.947 152.274 115.449 1.00 43.86  ?  262 VAL C C     1 
ATOM   9383  O O     . VAL C 1 262 ? 168.805 151.839 114.310 1.00 43.86  ?  262 VAL C O     1 
ATOM   9384  C CB    . VAL C 1 262 ? 170.676 151.559 117.110 1.00 43.86  ?  262 VAL C CB    1 
ATOM   9385  C CG1   . VAL C 1 262 ? 170.942 150.671 118.276 1.00 43.86  ?  262 VAL C CG1   1 
ATOM   9386  C CG2   . VAL C 1 262 ? 171.621 151.228 115.997 1.00 43.86  ?  262 VAL C CG2   1 
ATOM   9387  N N     . GLN C 1 263 ? 168.842 153.564 115.737 1.00 46.71  ?  263 GLN C N     1 
ATOM   9388  C CA    . GLN C 1 263 ? 168.642 154.571 114.710 1.00 46.71  ?  263 GLN C CA    1 
ATOM   9389  C C     . GLN C 1 263 ? 169.884 155.437 114.558 1.00 46.71  ?  263 GLN C C     1 
ATOM   9390  O O     . GLN C 1 263 ? 170.151 156.303 115.389 1.00 46.71  ?  263 GLN C O     1 
ATOM   9391  C CB    . GLN C 1 263 ? 167.440 155.434 115.064 1.00 46.71  ?  263 GLN C CB    1 
ATOM   9392  C CG    . GLN C 1 263 ? 166.153 154.687 114.935 1.00 46.71  ?  263 GLN C CG    1 
ATOM   9393  C CD    . GLN C 1 263 ? 164.981 155.436 115.493 1.00 46.71  ?  263 GLN C CD    1 
ATOM   9394  O OE1   . GLN C 1 263 ? 164.121 155.890 114.753 1.00 46.71  ?  263 GLN C OE1   1 
ATOM   9395  N NE2   . GLN C 1 263 ? 164.924 155.548 116.807 1.00 46.71  ?  263 GLN C NE2   1 
ATOM   9396  N N     . PHE C 1 264 ? 170.624 155.218 113.479 1.00 51.20  ?  264 PHE C N     1 
ATOM   9397  C CA    . PHE C 1 264 ? 171.917 155.851 113.264 1.00 51.20  ?  264 PHE C CA    1 
ATOM   9398  C C     . PHE C 1 264 ? 171.748 157.298 112.849 1.00 51.20  ?  264 PHE C C     1 
ATOM   9399  O O     . PHE C 1 264 ? 170.839 157.626 112.087 1.00 51.20  ?  264 PHE C O     1 
ATOM   9400  C CB    . PHE C 1 264 ? 172.688 155.117 112.186 1.00 51.20  ?  264 PHE C CB    1 
ATOM   9401  C CG    . PHE C 1 264 ? 173.177 153.795 112.614 1.00 51.20  ?  264 PHE C CG    1 
ATOM   9402  C CD1   . PHE C 1 264 ? 172.360 152.703 112.537 1.00 51.20  ?  264 PHE C CD1   1 
ATOM   9403  C CD2   . PHE C 1 264 ? 174.443 153.645 113.113 1.00 51.20  ?  264 PHE C CD2   1 
ATOM   9404  C CE1   . PHE C 1 264 ? 172.799 151.496 112.931 1.00 51.20  ?  264 PHE C CE1   1 
ATOM   9405  C CE2   . PHE C 1 264 ? 174.887 152.429 113.511 1.00 51.20  ?  264 PHE C CE2   1 
ATOM   9406  C CZ    . PHE C 1 264 ? 174.063 151.351 113.418 1.00 51.20  ?  264 PHE C CZ    1 
ATOM   9407  N N     . ILE C 1 265 ? 172.642 158.156 113.321 1.00 51.86  ?  265 ILE C N     1 
ATOM   9408  C CA    . ILE C 1 265 ? 172.572 159.588 113.069 1.00 51.86  ?  265 ILE C CA    1 
ATOM   9409  C C     . ILE C 1 265 ? 173.898 160.037 112.484 1.00 51.86  ?  265 ILE C C     1 
ATOM   9410  O O     . ILE C 1 265 ? 174.958 159.659 112.987 1.00 51.86  ?  265 ILE C O     1 
ATOM   9411  C CB    . ILE C 1 265 ? 172.258 160.369 114.345 1.00 51.86  ?  265 ILE C CB    1 
ATOM   9412  C CG1   . ILE C 1 265 ? 170.902 159.946 114.900 1.00 51.86  ?  265 ILE C CG1   1 
ATOM   9413  C CG2   . ILE C 1 265 ? 172.305 161.836 114.051 1.00 51.86  ?  265 ILE C CG2   1 
ATOM   9414  C CD1   . ILE C 1 265 ? 170.579 160.514 116.236 1.00 51.86  ?  265 ILE C CD1   1 
ATOM   9415  N N     . ILE C 1 266 ? 173.845 160.824 111.419 1.00 52.47  ?  266 ILE C N     1 
ATOM   9416  C CA    . ILE C 1 266 ? 175.040 161.313 110.748 1.00 52.47  ?  266 ILE C CA    1 
ATOM   9417  C C     . ILE C 1 266 ? 175.284 162.750 111.165 1.00 52.47  ?  266 ILE C C     1 
ATOM   9418  O O     . ILE C 1 266 ? 174.904 163.679 110.446 1.00 52.47  ?  266 ILE C O     1 
ATOM   9419  C CB    . ILE C 1 266 ? 174.895 161.225 109.225 1.00 52.47  ?  266 ILE C CB    1 
ATOM   9420  C CG1   . ILE C 1 266 ? 174.497 159.822 108.810 1.00 52.47  ?  266 ILE C CG1   1 
ATOM   9421  C CG2   . ILE C 1 266 ? 176.176 161.594 108.573 1.00 52.47  ?  266 ILE C CG2   1 
ATOM   9422  C CD1   . ILE C 1 266 ? 175.658 158.881 108.751 1.00 52.47  ?  266 ILE C CD1   1 
ATOM   9423  N N     . THR C 1 267 ? 175.985 162.948 112.271 1.00 50.92  ?  267 THR C N     1 
ATOM   9424  C CA    . THR C 1 267 ? 176.294 164.287 112.735 1.00 50.92  ?  267 THR C CA    1 
ATOM   9425  C C     . THR C 1 267 ? 177.641 164.720 112.188 1.00 50.92  ?  267 THR C C     1 
ATOM   9426  O O     . THR C 1 267 ? 178.512 163.899 111.905 1.00 50.92  ?  267 THR C O     1 
ATOM   9427  C CB    . THR C 1 267 ? 176.303 164.366 114.260 1.00 50.92  ?  267 THR C CB    1 
ATOM   9428  O OG1   . THR C 1 267 ? 176.517 165.721 114.659 1.00 50.92  ?  267 THR C OG1   1 
ATOM   9429  C CG2   . THR C 1 267 ? 177.399 163.527 114.820 1.00 50.92  ?  267 THR C CG2   1 
ATOM   9430  N N     . GLY C 1 268 ? 177.801 166.025 112.042 1.00 55.87  ?  268 GLY C N     1 
ATOM   9431  C CA    . GLY C 1 268 ? 179.010 166.585 111.485 1.00 55.87  ?  268 GLY C CA    1 
ATOM   9432  C C     . GLY C 1 268 ? 178.790 167.175 110.109 1.00 55.87  ?  268 GLY C C     1 
ATOM   9433  O O     . GLY C 1 268 ? 177.703 167.122 109.536 1.00 55.87  ?  268 GLY C O     1 
ATOM   9434  N N     . THR C 1 269 ? 179.851 167.770 109.579 1.00 70.87  ?  269 THR C N     1 
ATOM   9435  C CA    . THR C 1 269 ? 179.793 168.360 108.254 1.00 70.87  ?  269 THR C CA    1 
ATOM   9436  C C     . THR C 1 269 ? 180.211 167.334 107.210 1.00 70.87  ?  269 THR C C     1 
ATOM   9437  O O     . THR C 1 269 ? 180.737 166.267 107.532 1.00 70.87  ?  269 THR C O     1 
ATOM   9438  C CB    . THR C 1 269 ? 180.693 169.593 108.169 1.00 70.87  ?  269 THR C CB    1 
ATOM   9439  O OG1   . THR C 1 269 ? 180.266 170.571 109.127 1.00 70.87  ?  269 THR C OG1   1 
ATOM   9440  C CG2   . THR C 1 269 ? 180.648 170.206 106.779 1.00 70.87  ?  269 THR C CG2   1 
ATOM   9441  N N     . ASN C 1 270 ? 179.954 167.661 105.946 1.00 85.34  ?  270 ASN C N     1 
ATOM   9442  C CA    . ASN C 1 270 ? 180.428 166.823 104.854 1.00 85.34  ?  270 ASN C CA    1 
ATOM   9443  C C     . ASN C 1 270 ? 181.930 166.970 104.694 1.00 85.34  ?  270 ASN C C     1 
ATOM   9444  O O     . ASN C 1 270 ? 182.434 168.069 104.446 1.00 85.34  ?  270 ASN C O     1 
ATOM   9445  C CB    . ASN C 1 270 ? 179.726 167.188 103.553 1.00 85.34  ?  270 ASN C CB    1 
ATOM   9446  C CG    . ASN C 1 270 ? 180.034 166.212 102.444 1.00 85.34  ?  270 ASN C CG    1 
ATOM   9447  O OD1   . ASN C 1 270 ? 180.949 165.399 102.556 1.00 85.34  ?  270 ASN C OD1   1 
ATOM   9448  N ND2   . ASN C 1 270 ? 179.275 166.290 101.362 1.00 85.34  ?  270 ASN C ND2   1 
ATOM   9449  N N     . HIS C 1 271 ? 182.644 165.859 104.831 1.00 85.61  ?  271 HIS C N     1 
ATOM   9450  C CA    . HIS C 1 271 ? 184.088 165.842 104.684 1.00 85.61  ?  271 HIS C CA    1 
ATOM   9451  C C     . HIS C 1 271 ? 184.514 165.325 103.321 1.00 85.61  ?  271 HIS C C     1 
ATOM   9452  O O     . HIS C 1 271 ? 185.684 165.467 102.954 1.00 85.61  ?  271 HIS C O     1 
ATOM   9453  C CB    . HIS C 1 271 ? 184.715 164.994 105.792 1.00 85.61  ?  271 HIS C CB    1 
ATOM   9454  C CG    . HIS C 1 271 ? 184.990 165.757 107.052 1.00 85.61  ?  271 HIS C CG    1 
ATOM   9455  N ND1   . HIS C 1 271 ? 185.541 167.020 107.051 1.00 85.61  ?  271 HIS C ND1   1 
ATOM   9456  C CD2   . HIS C 1 271 ? 184.787 165.436 108.352 1.00 85.61  ?  271 HIS C CD2   1 
ATOM   9457  C CE1   . HIS C 1 271 ? 185.668 167.443 108.296 1.00 85.61  ?  271 HIS C CE1   1 
ATOM   9458  N NE2   . HIS C 1 271 ? 185.218 166.502 109.104 1.00 85.61  ?  271 HIS C NE2   1 
ATOM   9459  N N     . HIS C 1 272 ? 183.587 164.746 102.561 1.00 103.98 ?  272 HIS C N     1 
ATOM   9460  C CA    . HIS C 1 272 ? 183.804 164.336 101.175 1.00 103.98 ?  272 HIS C CA    1 
ATOM   9461  C C     . HIS C 1 272 ? 183.174 165.403 100.291 1.00 103.98 ?  272 HIS C C     1 
ATOM   9462  O O     . HIS C 1 272 ? 182.019 165.286 99.880  1.00 103.98 ?  272 HIS C O     1 
ATOM   9463  C CB    . HIS C 1 272 ? 183.211 162.982 100.907 1.00 103.98 ?  272 HIS C CB    1 
ATOM   9464  C CG    . HIS C 1 272 ? 183.902 161.871 101.626 1.00 103.98 ?  272 HIS C CG    1 
ATOM   9465  N ND1   . HIS C 1 272 ? 183.601 160.545 101.410 1.00 103.98 ?  272 HIS C ND1   1 
ATOM   9466  C CD2   . HIS C 1 272 ? 184.876 161.889 102.563 1.00 103.98 ?  272 HIS C CD2   1 
ATOM   9467  C CE1   . HIS C 1 272 ? 184.363 159.792 102.181 1.00 103.98 ?  272 HIS C CE1   1 
ATOM   9468  N NE2   . HIS C 1 272 ? 185.146 160.583 102.891 1.00 103.98 ?  272 HIS C NE2   1 
ATOM   9469  N N     . SER C 1 273 ? 183.939 166.458 100.010 1.00 119.41 ?  273 SER C N     1 
ATOM   9470  C CA    . SER C 1 273 ? 183.417 167.542 99.189  1.00 119.41 ?  273 SER C CA    1 
ATOM   9471  C C     . SER C 1 273 ? 183.285 167.144 97.727  1.00 119.41 ?  273 SER C C     1 
ATOM   9472  O O     . SER C 1 273 ? 182.495 167.757 97.000  1.00 119.41 ?  273 SER C O     1 
ATOM   9473  C CB    . SER C 1 273 ? 184.306 168.777 99.325  1.00 119.41 ?  273 SER C CB    1 
ATOM   9474  O OG    . SER C 1 273 ? 184.623 169.022 100.684 1.00 119.41 ?  273 SER C OG    1 
ATOM   9475  N N     . GLU C 1 274 ? 184.028 166.129 97.276  1.00 120.32 ?  274 GLU C N     1 
ATOM   9476  C CA    . GLU C 1 274 ? 183.873 165.668 95.901  1.00 120.32 ?  274 GLU C CA    1 
ATOM   9477  C C     . GLU C 1 274 ? 182.461 165.184 95.615  1.00 120.32 ?  274 GLU C C     1 
ATOM   9478  O O     . GLU C 1 274 ? 181.918 165.489 94.548  1.00 120.32 ?  274 GLU C O     1 
ATOM   9479  C CB    . GLU C 1 274 ? 184.858 164.538 95.591  1.00 120.32 ?  274 GLU C CB    1 
ATOM   9480  C CG    . GLU C 1 274 ? 186.292 164.978 95.357  1.00 120.32 ?  274 GLU C CG    1 
ATOM   9481  C CD    . GLU C 1 274 ? 187.240 163.801 95.233  1.00 120.32 ?  274 GLU C CD    1 
ATOM   9482  O OE1   . GLU C 1 274 ? 188.446 163.972 95.514  1.00 120.32 ?  274 GLU C OE1   1 
ATOM   9483  O OE2   . GLU C 1 274 ? 186.776 162.702 94.861  1.00 120.32 -1 274 GLU C OE2   1 
ATOM   9484  N N     . LYS C 1 275 ? 181.858 164.444 96.538  1.00 115.42 ?  275 LYS C N     1 
ATOM   9485  C CA    . LYS C 1 275 ? 180.532 163.887 96.348  1.00 115.42 ?  275 LYS C CA    1 
ATOM   9486  C C     . LYS C 1 275 ? 179.541 164.532 97.304  1.00 115.42 ?  275 LYS C C     1 
ATOM   9487  O O     . LYS C 1 275 ? 179.904 164.988 98.392  1.00 115.42 ?  275 LYS C O     1 
ATOM   9488  C CB    . LYS C 1 275 ? 180.528 162.372 96.552  1.00 115.42 ?  275 LYS C CB    1 
ATOM   9489  C CG    . LYS C 1 275 ? 179.141 161.766 96.427  1.00 115.42 ?  275 LYS C CG    1 
ATOM   9490  C CD    . LYS C 1 275 ? 178.566 162.000 95.038  1.00 115.42 ?  275 LYS C CD    1 
ATOM   9491  C CE    . LYS C 1 275 ? 177.134 161.496 94.931  1.00 115.42 ?  275 LYS C CE    1 
ATOM   9492  N NZ    . LYS C 1 275 ? 176.183 162.318 95.722  1.00 115.42 1  275 LYS C NZ    1 
ATOM   9493  N N     . GLU C 1 276 ? 178.281 164.560 96.882  1.00 107.18 ?  276 GLU C N     1 
ATOM   9494  C CA    . GLU C 1 276 ? 177.197 165.075 97.704  1.00 107.18 ?  276 GLU C CA    1 
ATOM   9495  C C     . GLU C 1 276 ? 177.113 164.276 98.998  1.00 107.18 ?  276 GLU C C     1 
ATOM   9496  O O     . GLU C 1 276 ? 177.784 163.252 99.154  1.00 107.18 ?  276 GLU C O     1 
ATOM   9497  C CB    . GLU C 1 276 ? 175.885 165.035 96.916  1.00 107.18 ?  276 GLU C CB    1 
ATOM   9498  C CG    . GLU C 1 276 ? 174.626 165.390 97.690  1.00 107.18 ?  276 GLU C CG    1 
ATOM   9499  C CD    . GLU C 1 276 ? 174.591 166.838 98.117  1.00 107.18 ?  276 GLU C CD    1 
ATOM   9500  O OE1   . GLU C 1 276 ? 175.299 167.659 97.497  1.00 107.18 ?  276 GLU C OE1   1 
ATOM   9501  O OE2   . GLU C 1 276 ? 173.839 167.155 99.062  1.00 107.18 -1 276 GLU C OE2   1 
ATOM   9502  N N     . PHE C 1 277 ? 176.299 164.748 99.939  1.00 90.40  ?  277 PHE C N     1 
ATOM   9503  C CA    . PHE C 1 277 ? 176.356 164.228 101.297 1.00 90.40  ?  277 PHE C CA    1 
ATOM   9504  C C     . PHE C 1 277 ? 175.636 162.893 101.456 1.00 90.40  ?  277 PHE C C     1 
ATOM   9505  O O     . PHE C 1 277 ? 175.894 162.173 102.426 1.00 90.40  ?  277 PHE C O     1 
ATOM   9506  C CB    . PHE C 1 277 ? 175.776 165.255 102.262 1.00 90.40  ?  277 PHE C CB    1 
ATOM   9507  C CG    . PHE C 1 277 ? 175.924 164.875 103.691 1.00 90.40  ?  277 PHE C CG    1 
ATOM   9508  C CD1   . PHE C 1 277 ? 177.134 165.005 104.329 1.00 90.40  ?  277 PHE C CD1   1 
ATOM   9509  C CD2   . PHE C 1 277 ? 174.854 164.368 104.392 1.00 90.40  ?  277 PHE C CD2   1 
ATOM   9510  C CE1   . PHE C 1 277 ? 177.268 164.650 105.637 1.00 90.40  ?  277 PHE C CE1   1 
ATOM   9511  C CE2   . PHE C 1 277 ? 174.987 164.012 105.697 1.00 90.40  ?  277 PHE C CE2   1 
ATOM   9512  C CZ    . PHE C 1 277 ? 176.194 164.155 106.323 1.00 90.40  ?  277 PHE C CZ    1 
ATOM   9513  N N     . CYS C 1 278 ? 174.738 162.535 100.541 1.00 99.58  ?  278 CYS C N     1 
ATOM   9514  C CA    . CYS C 1 278 ? 173.952 161.331 100.776 1.00 99.58  ?  278 CYS C CA    1 
ATOM   9515  C C     . CYS C 1 278 ? 174.799 160.068 100.811 1.00 99.58  ?  278 CYS C C     1 
ATOM   9516  O O     . CYS C 1 278 ? 174.318 159.035 101.291 1.00 99.58  ?  278 CYS C O     1 
ATOM   9517  C CB    . CYS C 1 278 ? 172.860 161.189 99.713  1.00 99.58  ?  278 CYS C CB    1 
ATOM   9518  S SG    . CYS C 1 278 ? 173.445 161.144 98.011  1.00 99.58  ?  278 CYS C SG    1 
ATOM   9519  N N     . SER C 1 279 ? 176.041 160.131 100.333 1.00 99.62  ?  279 SER C N     1 
ATOM   9520  C CA    . SER C 1 279 ? 176.849 158.925 100.220 1.00 99.62  ?  279 SER C CA    1 
ATOM   9521  C C     . SER C 1 279 ? 176.980 158.218 101.558 1.00 99.62  ?  279 SER C C     1 
ATOM   9522  O O     . SER C 1 279 ? 177.053 156.986 101.612 1.00 99.62  ?  279 SER C O     1 
ATOM   9523  C CB    . SER C 1 279 ? 178.224 159.271 99.662  1.00 99.62  ?  279 SER C CB    1 
ATOM   9524  O OG    . SER C 1 279 ? 178.871 160.226 100.475 1.00 99.62  ?  279 SER C OG    1 
ATOM   9525  N N     . TYR C 1 280 ? 177.014 158.974 102.652 1.00 90.74  ?  280 TYR C N     1 
ATOM   9526  C CA    . TYR C 1 280 ? 177.139 158.347 103.960 1.00 90.74  ?  280 TYR C CA    1 
ATOM   9527  C C     . TYR C 1 280 ? 175.960 157.431 104.236 1.00 90.74  ?  280 TYR C C     1 
ATOM   9528  O O     . TYR C 1 280 ? 176.136 156.246 104.536 1.00 90.74  ?  280 TYR C O     1 
ATOM   9529  C CB    . TYR C 1 280 ? 177.262 159.416 105.035 1.00 90.74  ?  280 TYR C CB    1 
ATOM   9530  C CG    . TYR C 1 280 ? 178.462 160.285 104.842 1.00 90.74  ?  280 TYR C CG    1 
ATOM   9531  C CD1   . TYR C 1 280 ? 179.729 159.748 104.882 1.00 90.74  ?  280 TYR C CD1   1 
ATOM   9532  C CD2   . TYR C 1 280 ? 178.333 161.638 104.623 1.00 90.74  ?  280 TYR C CD2   1 
ATOM   9533  C CE1   . TYR C 1 280 ? 180.834 160.529 104.707 1.00 90.74  ?  280 TYR C CE1   1 
ATOM   9534  C CE2   . TYR C 1 280 ? 179.433 162.427 104.446 1.00 90.74  ?  280 TYR C CE2   1 
ATOM   9535  C CZ    . TYR C 1 280 ? 180.683 161.867 104.488 1.00 90.74  ?  280 TYR C CZ    1 
ATOM   9536  O OH    . TYR C 1 280 ? 181.796 162.649 104.313 1.00 90.74  ?  280 TYR C OH    1 
ATOM   9537  N N     . LEU C 1 281 ? 174.743 157.954 104.106 1.00 85.17  ?  281 LEU C N     1 
ATOM   9538  C CA    . LEU C 1 281 ? 173.575 157.127 104.370 1.00 85.17  ?  281 LEU C CA    1 
ATOM   9539  C C     . LEU C 1 281 ? 173.479 155.988 103.366 1.00 85.17  ?  281 LEU C C     1 
ATOM   9540  O O     . LEU C 1 281 ? 173.011 154.888 103.693 1.00 85.17  ?  281 LEU C O     1 
ATOM   9541  C CB    . LEU C 1 281 ? 172.313 157.975 104.350 1.00 85.17  ?  281 LEU C CB    1 
ATOM   9542  C CG    . LEU C 1 281 ? 171.198 157.186 105.003 1.00 85.17  ?  281 LEU C CG    1 
ATOM   9543  C CD1   . LEU C 1 281 ? 171.453 157.171 106.483 1.00 85.17  ?  281 LEU C CD1   1 
ATOM   9544  C CD2   . LEU C 1 281 ? 169.866 157.798 104.691 1.00 85.17  ?  281 LEU C CD2   1 
ATOM   9545  N N     . GLN C 1 282 ? 173.928 156.227 102.136 1.00 92.90  ?  282 GLN C N     1 
ATOM   9546  C CA    . GLN C 1 282 ? 174.016 155.130 101.185 1.00 92.90  ?  282 GLN C CA    1 
ATOM   9547  C C     . GLN C 1 282 ? 174.922 154.029 101.712 1.00 92.90  ?  282 GLN C C     1 
ATOM   9548  O O     . GLN C 1 282 ? 174.619 152.842 101.558 1.00 92.90  ?  282 GLN C O     1 
ATOM   9549  C CB    . GLN C 1 282 ? 174.513 155.641 99.836  1.00 92.90  ?  282 GLN C CB    1 
ATOM   9550  C CG    . GLN C 1 282 ? 174.174 154.724 98.683  1.00 92.90  ?  282 GLN C CG    1 
ATOM   9551  C CD    . GLN C 1 282 ? 172.865 155.086 98.029  1.00 92.90  ?  282 GLN C CD    1 
ATOM   9552  O OE1   . GLN C 1 282 ? 172.710 156.180 97.489  1.00 92.90  ?  282 GLN C OE1   1 
ATOM   9553  N NE2   . GLN C 1 282 ? 171.906 154.171 98.085  1.00 92.90  ?  282 GLN C NE2   1 
ATOM   9554  N N     . TYR C 1 283 ? 176.029 154.404 102.347 1.00 90.92  ?  283 TYR C N     1 
ATOM   9555  C CA    . TYR C 1 283 ? 176.938 153.408 102.899 1.00 90.92  ?  283 TYR C CA    1 
ATOM   9556  C C     . TYR C 1 283 ? 176.302 152.641 104.052 1.00 90.92  ?  283 TYR C C     1 
ATOM   9557  O O     . TYR C 1 283 ? 176.485 151.423 104.169 1.00 90.92  ?  283 TYR C O     1 
ATOM   9558  C CB    . TYR C 1 283 ? 178.228 154.076 103.354 1.00 90.92  ?  283 TYR C CB    1 
ATOM   9559  C CG    . TYR C 1 283 ? 179.259 153.095 103.837 1.00 90.92  ?  283 TYR C CG    1 
ATOM   9560  C CD1   . TYR C 1 283 ? 179.921 152.268 102.954 1.00 90.92  ?  283 TYR C CD1   1 
ATOM   9561  C CD2   . TYR C 1 283 ? 179.556 152.986 105.180 1.00 90.92  ?  283 TYR C CD2   1 
ATOM   9562  C CE1   . TYR C 1 283 ? 180.856 151.371 103.393 1.00 90.92  ?  283 TYR C CE1   1 
ATOM   9563  C CE2   . TYR C 1 283 ? 180.489 152.091 105.626 1.00 90.92  ?  283 TYR C CE2   1 
ATOM   9564  C CZ    . TYR C 1 283 ? 181.136 151.286 104.730 1.00 90.92  ?  283 TYR C CZ    1 
ATOM   9565  O OH    . TYR C 1 283 ? 182.072 150.388 105.179 1.00 90.92  ?  283 TYR C OH    1 
ATOM   9566  N N     . LEU C 1 284 ? 175.573 153.329 104.930 1.00 85.79  ?  284 LEU C N     1 
ATOM   9567  C CA    . LEU C 1 284 ? 174.900 152.616 106.008 1.00 85.79  ?  284 LEU C CA    1 
ATOM   9568  C C     . LEU C 1 284 ? 173.911 151.612 105.449 1.00 85.79  ?  284 LEU C C     1 
ATOM   9569  O O     . LEU C 1 284 ? 173.853 150.463 105.899 1.00 85.79  ?  284 LEU C O     1 
ATOM   9570  C CB    . LEU C 1 284 ? 174.205 153.594 106.954 1.00 85.79  ?  284 LEU C CB    1 
ATOM   9571  C CG    . LEU C 1 284 ? 175.106 154.393 107.894 1.00 85.79  ?  284 LEU C CG    1 
ATOM   9572  C CD1   . LEU C 1 284 ? 174.337 155.470 108.610 1.00 85.79  ?  284 LEU C CD1   1 
ATOM   9573  C CD2   . LEU C 1 284 ? 175.700 153.449 108.895 1.00 85.79  ?  284 LEU C CD2   1 
ATOM   9574  N N     . GLU C 1 285 ? 173.131 152.020 104.450 1.00 94.58  ?  285 GLU C N     1 
ATOM   9575  C CA    . GLU C 1 285 ? 172.208 151.075 103.833 1.00 94.58  ?  285 GLU C CA    1 
ATOM   9576  C C     . GLU C 1 285 ? 172.956 149.906 103.201 1.00 94.58  ?  285 GLU C C     1 
ATOM   9577  O O     . GLU C 1 285 ? 172.522 148.753 103.301 1.00 94.58  ?  285 GLU C O     1 
ATOM   9578  C CB    . GLU C 1 285 ? 171.341 151.786 102.800 1.00 94.58  ?  285 GLU C CB    1 
ATOM   9579  C CG    . GLU C 1 285 ? 170.368 152.786 103.391 1.00 94.58  ?  285 GLU C CG    1 
ATOM   9580  C CD    . GLU C 1 285 ? 169.082 152.132 103.852 1.00 94.58  ?  285 GLU C CD    1 
ATOM   9581  O OE1   . GLU C 1 285 ? 168.060 152.839 103.980 1.00 94.58  ?  285 GLU C OE1   1 
ATOM   9582  O OE2   . GLU C 1 285 ? 169.091 150.908 104.089 1.00 94.58  -1 285 GLU C OE2   1 
ATOM   9583  N N     . TYR C 1 286 ? 174.077 150.186 102.540 1.00 95.37  ?  286 TYR C N     1 
ATOM   9584  C CA    . TYR C 1 286 ? 174.875 149.122 101.943 1.00 95.37  ?  286 TYR C CA    1 
ATOM   9585  C C     . TYR C 1 286 ? 175.260 148.090 102.993 1.00 95.37  ?  286 TYR C C     1 
ATOM   9586  O O     . TYR C 1 286 ? 175.063 146.881 102.809 1.00 95.37  ?  286 TYR C O     1 
ATOM   9587  C CB    . TYR C 1 286 ? 176.124 149.728 101.301 1.00 95.37  ?  286 TYR C CB    1 
ATOM   9588  C CG    . TYR C 1 286 ? 177.201 148.733 100.943 1.00 95.37  ?  286 TYR C CG    1 
ATOM   9589  C CD1   . TYR C 1 286 ? 177.052 147.882 99.863  1.00 95.37  ?  286 TYR C CD1   1 
ATOM   9590  C CD2   . TYR C 1 286 ? 178.347 148.617 101.710 1.00 95.37  ?  286 TYR C CD2   1 
ATOM   9591  C CE1   . TYR C 1 286 ? 178.035 146.970 99.530  1.00 95.37  ?  286 TYR C CE1   1 
ATOM   9592  C CE2   . TYR C 1 286 ? 179.330 147.702 101.393 1.00 95.37  ?  286 TYR C CE2   1 
ATOM   9593  C CZ    . TYR C 1 286 ? 179.165 146.878 100.305 1.00 95.37  ?  286 TYR C CZ    1 
ATOM   9594  O OH    . TYR C 1 286 ? 180.139 145.964 99.984  1.00 95.37  ?  286 TYR C OH    1 
ATOM   9595  N N     . LEU C 1 287 ? 175.801 148.560 104.118 1.00 95.01  ?  287 LEU C N     1 
ATOM   9596  C CA    . LEU C 1 287 ? 176.223 147.641 105.169 1.00 95.01  ?  287 LEU C CA    1 
ATOM   9597  C C     . LEU C 1 287 ? 175.042 146.866 105.731 1.00 95.01  ?  287 LEU C C     1 
ATOM   9598  O O     . LEU C 1 287 ? 175.143 145.658 105.972 1.00 95.01  ?  287 LEU C O     1 
ATOM   9599  C CB    . LEU C 1 287 ? 176.940 148.395 106.284 1.00 95.01  ?  287 LEU C CB    1 
ATOM   9600  C CG    . LEU C 1 287 ? 178.448 148.545 106.101 1.00 95.01  ?  287 LEU C CG    1 
ATOM   9601  C CD1   . LEU C 1 287 ? 179.104 148.996 107.392 1.00 95.01  ?  287 LEU C CD1   1 
ATOM   9602  C CD2   . LEU C 1 287 ? 179.043 147.240 105.621 1.00 95.01  ?  287 LEU C CD2   1 
ATOM   9603  N N     . SER C 1 288 ? 173.915 147.544 105.955 1.00 96.22  ?  288 SER C N     1 
ATOM   9604  C CA    . SER C 1 288 ? 172.748 146.850 106.489 1.00 96.22  ?  288 SER C CA    1 
ATOM   9605  C C     . SER C 1 288 ? 172.305 145.742 105.552 1.00 96.22  ?  288 SER C C     1 
ATOM   9606  O O     . SER C 1 288 ? 171.921 144.656 105.997 1.00 96.22  ?  288 SER C O     1 
ATOM   9607  C CB    . SER C 1 288 ? 171.604 147.829 106.733 1.00 96.22  ?  288 SER C CB    1 
ATOM   9608  O OG    . SER C 1 288 ? 170.505 147.166 107.330 1.00 96.22  ?  288 SER C OG    1 
ATOM   9609  N N     . GLN C 1 289 ? 172.346 146.001 104.246 1.00 104.14 ?  289 GLN C N     1 
ATOM   9610  C CA    . GLN C 1 289 ? 172.038 144.958 103.279 1.00 104.14 ?  289 GLN C CA    1 
ATOM   9611  C C     . GLN C 1 289 ? 173.023 143.805 103.361 1.00 104.14 ?  289 GLN C C     1 
ATOM   9612  O O     . GLN C 1 289 ? 172.616 142.645 103.245 1.00 104.14 ?  289 GLN C O     1 
ATOM   9613  C CB    . GLN C 1 289 ? 172.034 145.533 101.864 1.00 104.14 ?  289 GLN C CB    1 
ATOM   9614  C CG    . GLN C 1 289 ? 170.912 146.515 101.594 1.00 104.14 ?  289 GLN C CG    1 
ATOM   9615  C CD    . GLN C 1 289 ? 169.600 146.081 102.209 1.00 104.14 ?  289 GLN C CD    1 
ATOM   9616  O OE1   . GLN C 1 289 ? 169.378 144.895 102.450 1.00 104.14 ?  289 GLN C OE1   1 
ATOM   9617  N NE2   . GLN C 1 289 ? 168.725 147.043 102.475 1.00 104.14 ?  289 GLN C NE2   1 
ATOM   9618  N N     . ASN C 1 290 ? 174.306 144.097 103.560 1.00 99.33  ?  290 ASN C N     1 
ATOM   9619  C CA    . ASN C 1 290 ? 175.325 143.056 103.513 1.00 99.33  ?  290 ASN C CA    1 
ATOM   9620  C C     . ASN C 1 290 ? 175.535 142.335 104.836 1.00 99.33  ?  290 ASN C C     1 
ATOM   9621  O O     . ASN C 1 290 ? 176.306 141.369 104.877 1.00 99.33  ?  290 ASN C O     1 
ATOM   9622  C CB    . ASN C 1 290 ? 176.650 143.661 103.068 1.00 99.33  ?  290 ASN C CB    1 
ATOM   9623  C CG    . ASN C 1 290 ? 176.575 144.221 101.684 1.00 99.33  ?  290 ASN C CG    1 
ATOM   9624  O OD1   . ASN C 1 290 ? 176.435 143.488 100.708 1.00 99.33  ?  290 ASN C OD1   1 
ATOM   9625  N ND2   . ASN C 1 290 ? 176.604 145.536 101.589 1.00 99.33  ?  290 ASN C ND2   1 
ATOM   9626  N N     . ARG C 1 291 ? 174.874 142.766 105.906 1.00 101.41 ?  291 ARG C N     1 
ATOM   9627  C CA    . ARG C 1 291 ? 175.119 142.166 107.209 1.00 101.41 ?  291 ARG C CA    1 
ATOM   9628  C C     . ARG C 1 291 ? 174.824 140.671 107.163 1.00 101.41 ?  291 ARG C C     1 
ATOM   9629  O O     . ARG C 1 291 ? 173.913 140.239 106.448 1.00 101.41 ?  291 ARG C O     1 
ATOM   9630  C CB    . ARG C 1 291 ? 174.259 142.821 108.285 1.00 101.41 ?  291 ARG C CB    1 
ATOM   9631  C CG    . ARG C 1 291 ? 172.772 142.748 108.017 1.00 101.41 ?  291 ARG C CG    1 
ATOM   9632  C CD    . ARG C 1 291 ? 171.984 143.003 109.286 1.00 101.41 ?  291 ARG C CD    1 
ATOM   9633  N NE    . ARG C 1 291 ? 170.708 143.647 109.013 1.00 101.41 ?  291 ARG C NE    1 
ATOM   9634  C CZ    . ARG C 1 291 ? 169.784 143.875 109.934 1.00 101.41 ?  291 ARG C CZ    1 
ATOM   9635  N NH1   . ARG C 1 291 ? 169.987 143.482 111.177 1.00 101.41 1  291 ARG C NH1   1 
ATOM   9636  N NH2   . ARG C 1 291 ? 168.653 144.478 109.610 1.00 101.41 ?  291 ARG C NH2   1 
ATOM   9637  N N     . PRO C 1 292 ? 175.563 139.860 107.909 1.00 124.56 ?  292 PRO C N     1 
ATOM   9638  C CA    . PRO C 1 292 ? 175.372 138.412 107.848 1.00 124.56 ?  292 PRO C CA    1 
ATOM   9639  C C     . PRO C 1 292 ? 173.929 138.044 108.133 1.00 124.56 ?  292 PRO C C     1 
ATOM   9640  O O     . PRO C 1 292 ? 173.318 138.566 109.077 1.00 124.56 ?  292 PRO C O     1 
ATOM   9641  C CB    . PRO C 1 292 ? 176.317 137.881 108.936 1.00 124.56 ?  292 PRO C CB    1 
ATOM   9642  C CG    . PRO C 1 292 ? 176.636 139.067 109.789 1.00 124.56 ?  292 PRO C CG    1 
ATOM   9643  C CD    . PRO C 1 292 ? 176.600 140.240 108.878 1.00 124.56 ?  292 PRO C CD    1 
ATOM   9644  N N     . PRO C 1 293 ? 173.353 137.150 107.337 1.00 129.67 ?  293 PRO C N     1 
ATOM   9645  C CA    . PRO C 1 293 ? 171.921 136.868 107.437 1.00 129.67 ?  293 PRO C CA    1 
ATOM   9646  C C     . PRO C 1 293 ? 171.551 136.330 108.806 1.00 129.67 ?  293 PRO C C     1 
ATOM   9647  O O     . PRO C 1 293 ? 172.324 135.583 109.425 1.00 129.67 ?  293 PRO C O     1 
ATOM   9648  C CB    . PRO C 1 293 ? 171.698 135.813 106.346 1.00 129.67 ?  293 PRO C CB    1 
ATOM   9649  C CG    . PRO C 1 293 ? 172.766 136.089 105.350 1.00 129.67 ?  293 PRO C CG    1 
ATOM   9650  C CD    . PRO C 1 293 ? 173.959 136.516 106.156 1.00 129.67 ?  293 PRO C CD    1 
ATOM   9651  N N     . PRO C 1 294 ? 170.377 136.694 109.315 1.00 116.24 ?  294 PRO C N     1 
ATOM   9652  C CA    . PRO C 1 294 ? 169.884 136.077 110.552 1.00 116.24 ?  294 PRO C CA    1 
ATOM   9653  C C     . PRO C 1 294 ? 169.655 134.590 110.343 1.00 116.24 ?  294 PRO C C     1 
ATOM   9654  O O     . PRO C 1 294 ? 169.290 134.154 109.251 1.00 116.24 ?  294 PRO C O     1 
ATOM   9655  C CB    . PRO C 1 294 ? 168.570 136.819 110.816 1.00 116.24 ?  294 PRO C CB    1 
ATOM   9656  C CG    . PRO C 1 294 ? 168.166 137.361 109.480 1.00 116.24 ?  294 PRO C CG    1 
ATOM   9657  C CD    . PRO C 1 294 ? 169.439 137.689 108.773 1.00 116.24 ?  294 PRO C CD    1 
ATOM   9658  N N     . ASN C 1 295 ? 169.861 133.810 111.399 1.00 102.98 ?  295 ASN C N     1 
ATOM   9659  C CA    . ASN C 1 295 ? 169.767 132.368 111.244 1.00 102.98 ?  295 ASN C CA    1 
ATOM   9660  C C     . ASN C 1 295 ? 168.316 131.898 111.355 1.00 102.98 ?  295 ASN C C     1 
ATOM   9661  O O     . ASN C 1 295 ? 167.375 132.686 111.519 1.00 102.98 ?  295 ASN C O     1 
ATOM   9662  C CB    . ASN C 1 295 ? 170.644 131.655 112.274 1.00 102.98 ?  295 ASN C CB    1 
ATOM   9663  C CG    . ASN C 1 295 ? 170.193 131.890 113.694 1.00 102.98 ?  295 ASN C CG    1 
ATOM   9664  O OD1   . ASN C 1 295 ? 169.022 131.717 114.028 1.00 102.98 ?  295 ASN C OD1   1 
ATOM   9665  N ND2   . ASN C 1 295 ? 171.128 132.279 114.547 1.00 102.98 ?  295 ASN C ND2   1 
ATOM   9666  N N     . ALA C 1 296 ? 168.148 130.577 111.270 1.00 92.07  ?  296 ALA C N     1 
ATOM   9667  C CA    . ALA C 1 296 ? 166.815 129.995 111.355 1.00 92.07  ?  296 ALA C CA    1 
ATOM   9668  C C     . ALA C 1 296 ? 166.149 130.335 112.679 1.00 92.07  ?  296 ALA C C     1 
ATOM   9669  O O     . ALA C 1 296 ? 164.976 130.722 112.715 1.00 92.07  ?  296 ALA C O     1 
ATOM   9670  C CB    . ALA C 1 296 ? 166.894 128.480 111.171 1.00 92.07  ?  296 ALA C CB    1 
ATOM   9671  N N     . TYR C 1 297 ? 166.883 130.201 113.781 1.00 74.41  ?  297 TYR C N     1 
ATOM   9672  C CA    . TYR C 1 297 ? 166.318 130.548 115.076 1.00 74.41  ?  297 TYR C CA    1 
ATOM   9673  C C     . TYR C 1 297 ? 165.879 132.002 115.104 1.00 74.41  ?  297 TYR C C     1 
ATOM   9674  O O     . TYR C 1 297 ? 164.699 132.301 115.309 1.00 74.41  ?  297 TYR C O     1 
ATOM   9675  C CB    . TYR C 1 297 ? 167.337 130.276 116.172 1.00 74.41  ?  297 TYR C CB    1 
ATOM   9676  C CG    . TYR C 1 297 ? 166.817 130.478 117.575 1.00 74.41  ?  297 TYR C CG    1 
ATOM   9677  C CD1   . TYR C 1 297 ? 165.469 130.669 117.824 1.00 74.41  ?  297 TYR C CD1   1 
ATOM   9678  C CD2   . TYR C 1 297 ? 167.684 130.477 118.650 1.00 74.41  ?  297 TYR C CD2   1 
ATOM   9679  C CE1   . TYR C 1 297 ? 165.011 130.852 119.097 1.00 74.41  ?  297 TYR C CE1   1 
ATOM   9680  C CE2   . TYR C 1 297 ? 167.232 130.653 119.915 1.00 74.41  ?  297 TYR C CE2   1 
ATOM   9681  C CZ    . TYR C 1 297 ? 165.900 130.838 120.138 1.00 74.41  ?  297 TYR C CZ    1 
ATOM   9682  O OH    . TYR C 1 297 ? 165.474 131.013 121.427 1.00 74.41  ?  297 TYR C OH    1 
ATOM   9683  N N     . GLU C 1 298 ? 166.813 132.922 114.881 1.00 88.85  ?  298 GLU C N     1 
ATOM   9684  C CA    . GLU C 1 298 ? 166.482 134.335 114.971 1.00 88.85  ?  298 GLU C CA    1 
ATOM   9685  C C     . GLU C 1 298 ? 165.302 134.707 114.088 1.00 88.85  ?  298 GLU C C     1 
ATOM   9686  O O     . GLU C 1 298 ? 164.511 135.580 114.469 1.00 88.85  ?  298 GLU C O     1 
ATOM   9687  C CB    . GLU C 1 298 ? 167.696 135.174 114.596 1.00 88.85  ?  298 GLU C CB    1 
ATOM   9688  C CG    . GLU C 1 298 ? 168.912 134.923 115.463 1.00 88.85  ?  298 GLU C CG    1 
ATOM   9689  C CD    . GLU C 1 298 ? 169.844 136.116 115.506 1.00 88.85  ?  298 GLU C CD    1 
ATOM   9690  O OE1   . GLU C 1 298 ? 170.967 135.979 116.033 1.00 88.85  ?  298 GLU C OE1   1 
ATOM   9691  O OE2   . GLU C 1 298 ? 169.457 137.190 115.001 1.00 88.85  -1 298 GLU C OE2   1 
ATOM   9692  N N     . LEU C 1 299 ? 165.150 134.056 112.936 1.00 88.66  ?  299 LEU C N     1 
ATOM   9693  C CA    . LEU C 1 299 ? 163.992 134.345 112.104 1.00 88.66  ?  299 LEU C CA    1 
ATOM   9694  C C     . LEU C 1 299 ? 162.692 134.061 112.842 1.00 88.66  ?  299 LEU C C     1 
ATOM   9695  O O     . LEU C 1 299 ? 161.779 134.892 112.831 1.00 88.66  ?  299 LEU C O     1 
ATOM   9696  C CB    . LEU C 1 299 ? 164.057 133.534 110.816 1.00 88.66  ?  299 LEU C CB    1 
ATOM   9697  C CG    . LEU C 1 299 ? 164.999 134.083 109.754 1.00 88.66  ?  299 LEU C CG    1 
ATOM   9698  C CD1   . LEU C 1 299 ? 164.928 133.212 108.523 1.00 88.66  ?  299 LEU C CD1   1 
ATOM   9699  C CD2   . LEU C 1 299 ? 164.640 135.515 109.428 1.00 88.66  ?  299 LEU C CD2   1 
ATOM   9700  N N     . PHE C 1 300 ? 162.587 132.899 113.490 1.00 69.16  ?  300 PHE C N     1 
ATOM   9701  C CA    . PHE C 1 300 ? 161.394 132.616 114.277 1.00 69.16  ?  300 PHE C CA    1 
ATOM   9702  C C     . PHE C 1 300 ? 161.259 133.582 115.441 1.00 69.16  ?  300 PHE C C     1 
ATOM   9703  O O     . PHE C 1 300 ? 160.166 134.083 115.717 1.00 69.16  ?  300 PHE C O     1 
ATOM   9704  C CB    . PHE C 1 300 ? 161.423 131.186 114.813 1.00 69.16  ?  300 PHE C CB    1 
ATOM   9705  C CG    . PHE C 1 300 ? 161.562 130.130 113.757 1.00 69.16  ?  300 PHE C CG    1 
ATOM   9706  C CD1   . PHE C 1 300 ? 160.751 130.131 112.645 1.00 69.16  ?  300 PHE C CD1   1 
ATOM   9707  C CD2   . PHE C 1 300 ? 162.477 129.106 113.906 1.00 69.16  ?  300 PHE C CD2   1 
ATOM   9708  C CE1   . PHE C 1 300 ? 160.874 129.146 111.689 1.00 69.16  ?  300 PHE C CE1   1 
ATOM   9709  C CE2   . PHE C 1 300 ? 162.600 128.120 112.956 1.00 69.16  ?  300 PHE C CE2   1 
ATOM   9710  C CZ    . PHE C 1 300 ? 161.801 128.140 111.849 1.00 69.16  ?  300 PHE C CZ    1 
ATOM   9711  N N     . ALA C 1 301 ? 162.363 133.857 116.127 1.00 76.30  ?  301 ALA C N     1 
ATOM   9712  C CA    . ALA C 1 301 ? 162.285 134.594 117.381 1.00 76.30  ?  301 ALA C CA    1 
ATOM   9713  C C     . ALA C 1 301 ? 161.985 136.071 117.166 1.00 76.30  ?  301 ALA C C     1 
ATOM   9714  O O     . ALA C 1 301 ? 161.592 136.758 118.112 1.00 76.30  ?  301 ALA C O     1 
ATOM   9715  C CB    . ALA C 1 301 ? 163.581 134.427 118.169 1.00 76.30  ?  301 ALA C CB    1 
ATOM   9716  N N     . LYS C 1 302 ? 162.162 136.586 115.954 1.00 77.22  ?  302 LYS C N     1 
ATOM   9717  C CA    . LYS C 1 302 ? 161.917 138.006 115.730 1.00 77.22  ?  302 LYS C CA    1 
ATOM   9718  C C     . LYS C 1 302 ? 160.489 138.372 116.121 1.00 77.22  ?  302 LYS C C     1 
ATOM   9719  O O     . LYS C 1 302 ? 159.551 137.620 115.848 1.00 77.22  ?  302 LYS C O     1 
ATOM   9720  C CB    . LYS C 1 302 ? 162.183 138.352 114.268 1.00 77.22  ?  302 LYS C CB    1 
ATOM   9721  C CG    . LYS C 1 302 ? 162.064 139.824 113.958 1.00 77.22  ?  302 LYS C CG    1 
ATOM   9722  C CD    . LYS C 1 302 ? 162.136 140.078 112.472 1.00 77.22  ?  302 LYS C CD    1 
ATOM   9723  C CE    . LYS C 1 302 ? 162.752 141.432 112.191 1.00 77.22  ?  302 LYS C CE    1 
ATOM   9724  N NZ    . LYS C 1 302 ? 164.223 141.333 112.023 1.00 77.22  1  302 LYS C NZ    1 
ATOM   9725  N N     . GLY C 1 303 ? 160.321 139.532 116.764 1.00 72.68  ?  303 GLY C N     1 
ATOM   9726  C CA    . GLY C 1 303 ? 159.038 139.951 117.307 1.00 72.68  ?  303 GLY C CA    1 
ATOM   9727  C C     . GLY C 1 303 ? 158.828 139.545 118.749 1.00 72.68  ?  303 GLY C C     1 
ATOM   9728  O O     . GLY C 1 303 ? 157.704 139.625 119.256 1.00 72.68  ?  303 GLY C O     1 
ATOM   9729  N N     . TYR C 1 304 ? 159.892 139.118 119.406 1.00 67.07  ?  304 TYR C N     1 
ATOM   9730  C CA    . TYR C 1 304 ? 159.926 138.414 120.676 1.00 67.07  ?  304 TYR C CA    1 
ATOM   9731  C C     . TYR C 1 304 ? 161.082 138.862 121.542 1.00 67.07  ?  304 TYR C C     1 
ATOM   9732  O O     . TYR C 1 304 ? 161.298 138.293 122.611 1.00 67.07  ?  304 TYR C O     1 
ATOM   9733  C CB    . TYR C 1 304 ? 160.016 136.924 120.362 1.00 67.07  ?  304 TYR C CB    1 
ATOM   9734  C CG    . TYR C 1 304 ? 158.752 136.340 119.795 1.00 67.07  ?  304 TYR C CG    1 
ATOM   9735  C CD1   . TYR C 1 304 ? 157.700 136.017 120.621 1.00 67.07  ?  304 TYR C CD1   1 
ATOM   9736  C CD2   . TYR C 1 304 ? 158.480 136.452 118.447 1.00 67.07  ?  304 TYR C CD2   1 
ATOM   9737  C CE1   . TYR C 1 304 ? 156.551 135.474 120.129 1.00 67.07  ?  304 TYR C CE1   1 
ATOM   9738  C CE2   . TYR C 1 304 ? 157.279 136.044 117.931 1.00 67.07  ?  304 TYR C CE2   1 
ATOM   9739  C CZ    . TYR C 1 304 ? 156.301 135.573 118.776 1.00 67.07  ?  304 TYR C CZ    1 
ATOM   9740  O OH    . TYR C 1 304 ? 155.118 135.127 118.227 1.00 67.07  ?  304 TYR C OH    1 
ATOM   9741  N N     . GLU C 1 305 ? 161.830 139.865 121.103 1.00 69.41  ?  305 GLU C N     1 
ATOM   9742  C CA    . GLU C 1 305 ? 163.072 140.214 121.761 1.00 69.41  ?  305 GLU C CA    1 
ATOM   9743  C C     . GLU C 1 305 ? 162.796 140.941 123.067 1.00 69.41  ?  305 GLU C C     1 
ATOM   9744  O O     . GLU C 1 305 ? 162.113 141.965 123.088 1.00 69.41  ?  305 GLU C O     1 
ATOM   9745  C CB    . GLU C 1 305 ? 163.922 141.089 120.842 1.00 69.41  ?  305 GLU C CB    1 
ATOM   9746  C CG    . GLU C 1 305 ? 164.594 140.354 119.690 1.00 69.41  ?  305 GLU C CG    1 
ATOM   9747  C CD    . GLU C 1 305 ? 163.938 140.621 118.338 1.00 69.41  ?  305 GLU C CD    1 
ATOM   9748  O OE1   . GLU C 1 305 ? 162.807 141.143 118.310 1.00 69.41  ?  305 GLU C OE1   1 
ATOM   9749  O OE2   . GLU C 1 305 ? 164.562 140.318 117.298 1.00 69.41  -1 305 GLU C OE2   1 
ATOM   9750  N N     . ASP C 1 306 ? 163.346 140.413 124.159 1.00 62.32  ?  306 ASP C N     1 
ATOM   9751  C CA    . ASP C 1 306 ? 163.251 141.061 125.463 1.00 62.32  ?  306 ASP C CA    1 
ATOM   9752  C C     . ASP C 1 306 ? 161.805 141.221 125.909 1.00 62.32  ?  306 ASP C C     1 
ATOM   9753  O O     . ASP C 1 306 ? 161.463 142.163 126.622 1.00 62.32  ?  306 ASP C O     1 
ATOM   9754  C CB    . ASP C 1 306 ? 163.944 142.415 125.439 1.00 62.32  ?  306 ASP C CB    1 
ATOM   9755  C CG    . ASP C 1 306 ? 165.422 142.292 125.243 1.00 62.32  ?  306 ASP C CG    1 
ATOM   9756  O OD1   . ASP C 1 306 ? 165.865 141.233 124.762 1.00 62.32  ?  306 ASP C OD1   1 
ATOM   9757  O OD2   . ASP C 1 306 ? 166.143 143.258 125.550 1.00 62.32  -1 306 ASP C OD2   1 
ATOM   9758  N N     . TYR C 1 307 ? 160.944 140.305 125.490 1.00 58.04  ?  307 TYR C N     1 
ATOM   9759  C CA    . TYR C 1 307 ? 159.537 140.318 125.860 1.00 58.04  ?  307 TYR C CA    1 
ATOM   9760  C C     . TYR C 1 307 ? 159.289 139.210 126.867 1.00 58.04  ?  307 TYR C C     1 
ATOM   9761  O O     . TYR C 1 307 ? 159.313 138.032 126.507 1.00 58.04  ?  307 TYR C O     1 
ATOM   9762  C CB    . TYR C 1 307 ? 158.653 140.131 124.626 1.00 58.04  ?  307 TYR C CB    1 
ATOM   9763  C CG    . TYR C 1 307 ? 157.220 139.809 124.943 1.00 58.04  ?  307 TYR C CG    1 
ATOM   9764  C CD1   . TYR C 1 307 ? 156.805 138.502 125.095 1.00 58.04  ?  307 TYR C CD1   1 
ATOM   9765  C CD2   . TYR C 1 307 ? 156.282 140.809 125.104 1.00 58.04  ?  307 TYR C CD2   1 
ATOM   9766  C CE1   . TYR C 1 307 ? 155.498 138.199 125.395 1.00 58.04  ?  307 TYR C CE1   1 
ATOM   9767  C CE2   . TYR C 1 307 ? 154.970 140.510 125.408 1.00 58.04  ?  307 TYR C CE2   1 
ATOM   9768  C CZ    . TYR C 1 307 ? 154.587 139.199 125.554 1.00 58.04  ?  307 TYR C CZ    1 
ATOM   9769  O OH    . TYR C 1 307 ? 153.289 138.872 125.855 1.00 58.04  ?  307 TYR C OH    1 
ATOM   9770  N N     . LEU C 1 308 ? 159.055 139.586 128.120 1.00 48.35  ?  308 LEU C N     1 
ATOM   9771  C CA    . LEU C 1 308 ? 158.919 138.625 129.203 1.00 48.35  ?  308 LEU C CA    1 
ATOM   9772  C C     . LEU C 1 308 ? 157.573 137.926 129.152 1.00 48.35  ?  308 LEU C C     1 
ATOM   9773  O O     . LEU C 1 308 ? 156.534 138.566 129.003 1.00 48.35  ?  308 LEU C O     1 
ATOM   9774  C CB    . LEU C 1 308 ? 159.073 139.311 130.552 1.00 48.35  ?  308 LEU C CB    1 
ATOM   9775  C CG    . LEU C 1 308 ? 160.443 139.861 130.891 1.00 48.35  ?  308 LEU C CG    1 
ATOM   9776  C CD1   . LEU C 1 308 ? 160.368 140.550 132.217 1.00 48.35  ?  308 LEU C CD1   1 
ATOM   9777  C CD2   . LEU C 1 308 ? 161.435 138.740 130.934 1.00 48.35  ?  308 LEU C CD2   1 
ATOM   9778  N N     . GLN C 1 309 ? 157.598 136.611 129.313 1.00 51.86  ?  309 GLN C N     1 
ATOM   9779  C CA    . GLN C 1 309 ? 156.406 135.783 129.255 1.00 51.86  ?  309 GLN C CA    1 
ATOM   9780  C C     . GLN C 1 309 ? 156.343 134.933 130.507 1.00 51.86  ?  309 GLN C C     1 
ATOM   9781  O O     . GLN C 1 309 ? 157.301 134.224 130.817 1.00 51.86  ?  309 GLN C O     1 
ATOM   9782  C CB    . GLN C 1 309 ? 156.440 134.880 128.029 1.00 51.86  ?  309 GLN C CB    1 
ATOM   9783  C CG    . GLN C 1 309 ? 156.148 135.585 126.742 1.00 51.86  ?  309 GLN C CG    1 
ATOM   9784  C CD    . GLN C 1 309 ? 156.644 134.834 125.554 1.00 51.86  ?  309 GLN C CD    1 
ATOM   9785  O OE1   . GLN C 1 309 ? 157.204 133.760 125.689 1.00 51.86  ?  309 GLN C OE1   1 
ATOM   9786  N NE2   . GLN C 1 309 ? 156.469 135.402 124.382 1.00 51.86  ?  309 GLN C NE2   1 
ATOM   9787  N N     . SER C 1 310 ? 155.224 134.981 131.213 1.00 51.33  ?  310 SER C N     1 
ATOM   9788  C CA    . SER C 1 310 ? 155.095 134.162 132.406 1.00 51.33  ?  310 SER C CA    1 
ATOM   9789  C C     . SER C 1 310 ? 155.072 132.684 132.024 1.00 51.33  ?  310 SER C C     1 
ATOM   9790  O O     . SER C 1 310 ? 154.301 132.273 131.157 1.00 51.33  ?  310 SER C O     1 
ATOM   9791  C CB    . SER C 1 310 ? 153.830 134.527 133.175 1.00 51.33  ?  310 SER C CB    1 
ATOM   9792  O OG    . SER C 1 310 ? 153.680 133.713 134.321 1.00 51.33  ?  310 SER C OG    1 
ATOM   9793  N N     . PRO C 1 311 ? 155.886 131.856 132.668 1.00 56.89  ?  311 PRO C N     1 
ATOM   9794  C CA    . PRO C 1 311 ? 156.020 130.469 132.217 1.00 56.89  ?  311 PRO C CA    1 
ATOM   9795  C C     . PRO C 1 311 ? 154.684 129.753 132.308 1.00 56.89  ?  311 PRO C C     1 
ATOM   9796  O O     . PRO C 1 311 ? 153.672 130.343 132.688 1.00 56.89  ?  311 PRO C O     1 
ATOM   9797  C CB    . PRO C 1 311 ? 157.055 129.872 133.177 1.00 56.89  ?  311 PRO C CB    1 
ATOM   9798  C CG    . PRO C 1 311 ? 157.158 130.817 134.296 1.00 56.89  ?  311 PRO C CG    1 
ATOM   9799  C CD    . PRO C 1 311 ? 156.769 132.159 133.802 1.00 56.89  ?  311 PRO C CD    1 
ATOM   9800  N N     . LEU C 1 312 ? 154.677 128.482 131.921 1.00 59.85  ?  312 LEU C N     1 
ATOM   9801  C CA    . LEU C 1 312 ? 153.474 127.663 131.944 1.00 59.85  ?  312 LEU C CA    1 
ATOM   9802  C C     . LEU C 1 312 ? 153.294 126.961 133.286 1.00 59.85  ?  312 LEU C C     1 
ATOM   9803  O O     . LEU C 1 312 ? 154.257 126.617 133.972 1.00 59.85  ?  312 LEU C O     1 
ATOM   9804  C CB    . LEU C 1 312 ? 153.511 126.607 130.839 1.00 59.85  ?  312 LEU C CB    1 
ATOM   9805  C CG    . LEU C 1 312 ? 153.813 127.037 129.415 1.00 59.85  ?  312 LEU C CG    1 
ATOM   9806  C CD1   . LEU C 1 312 ? 153.749 125.820 128.535 1.00 59.85  ?  312 LEU C CD1   1 
ATOM   9807  C CD2   . LEU C 1 312 ? 152.828 128.085 128.954 1.00 59.85  ?  312 LEU C CD2   1 
ATOM   9808  N N     . GLN C 1 313 ? 152.033 126.735 133.644 1.00 61.04  ?  313 GLN C N     1 
ATOM   9809  C CA    . GLN C 1 313 ? 151.727 125.763 134.677 1.00 61.04  ?  313 GLN C CA    1 
ATOM   9810  C C     . GLN C 1 313 ? 151.598 124.412 133.997 1.00 61.04  ?  313 GLN C C     1 
ATOM   9811  O O     . GLN C 1 313 ? 150.669 124.209 133.205 1.00 61.04  ?  313 GLN C O     1 
ATOM   9812  C CB    . GLN C 1 313 ? 150.439 126.121 135.415 1.00 61.04  ?  313 GLN C CB    1 
ATOM   9813  C CG    . GLN C 1 313 ? 150.566 127.219 136.442 1.00 61.04  ?  313 GLN C CG    1 
ATOM   9814  C CD    . GLN C 1 313 ? 151.359 126.795 137.655 1.00 61.04  ?  313 GLN C CD    1 
ATOM   9815  O OE1   . GLN C 1 313 ? 151.362 125.627 138.024 1.00 61.04  ?  313 GLN C OE1   1 
ATOM   9816  N NE2   . GLN C 1 313 ? 152.000 127.751 138.308 1.00 61.04  ?  313 GLN C NE2   1 
ATOM   9817  N N     . PRO C 1 314 ? 152.493 123.467 134.252 1.00 56.01  ?  314 PRO C N     1 
ATOM   9818  C CA    . PRO C 1 314 ? 152.430 122.199 133.518 1.00 56.01  ?  314 PRO C CA    1 
ATOM   9819  C C     . PRO C 1 314 ? 151.233 121.346 133.873 1.00 56.01  ?  314 PRO C C     1 
ATOM   9820  O O     . PRO C 1 314 ? 150.585 120.812 132.968 1.00 56.01  ?  314 PRO C O     1 
ATOM   9821  C CB    . PRO C 1 314 ? 153.738 121.515 133.909 1.00 56.01  ?  314 PRO C CB    1 
ATOM   9822  C CG    . PRO C 1 314 ? 154.121 122.150 135.185 1.00 56.01  ?  314 PRO C CG    1 
ATOM   9823  C CD    . PRO C 1 314 ? 153.686 123.554 135.099 1.00 56.01  ?  314 PRO C CD    1 
ATOM   9824  N N     . LEU C 1 315 ? 150.926 121.189 135.161 1.00 55.69  ?  315 LEU C N     1 
ATOM   9825  C CA    . LEU C 1 315 ? 149.903 120.243 135.596 1.00 55.69  ?  315 LEU C CA    1 
ATOM   9826  C C     . LEU C 1 315 ? 148.582 120.904 135.963 1.00 55.69  ?  315 LEU C C     1 
ATOM   9827  O O     . LEU C 1 315 ? 147.568 120.217 136.087 1.00 55.69  ?  315 LEU C O     1 
ATOM   9828  C CB    . LEU C 1 315 ? 150.398 119.425 136.787 1.00 55.69  ?  315 LEU C CB    1 
ATOM   9829  C CG    . LEU C 1 315 ? 151.460 118.366 136.536 1.00 55.69  ?  315 LEU C CG    1 
ATOM   9830  C CD1   . LEU C 1 315 ? 151.934 117.797 137.848 1.00 55.69  ?  315 LEU C CD1   1 
ATOM   9831  C CD2   . LEU C 1 315 ? 150.878 117.280 135.679 1.00 55.69  ?  315 LEU C CD2   1 
ATOM   9832  N N     . MET C 1 316 ? 148.571 122.218 136.176 1.00 68.70  ?  316 MET C N     1 
ATOM   9833  C CA    . MET C 1 316 ? 147.314 122.869 136.524 1.00 68.70  ?  316 MET C CA    1 
ATOM   9834  C C     . MET C 1 316 ? 146.534 123.369 135.316 1.00 68.70  ?  316 MET C C     1 
ATOM   9835  O O     . MET C 1 316 ? 145.308 123.469 135.401 1.00 68.70  ?  316 MET C O     1 
ATOM   9836  C CB    . MET C 1 316 ? 147.557 124.014 137.499 1.00 68.70  ?  316 MET C CB    1 
ATOM   9837  C CG    . MET C 1 316 ? 148.043 123.559 138.858 1.00 68.70  ?  316 MET C CG    1 
ATOM   9838  S SD    . MET C 1 316 ? 148.403 124.938 139.965 1.00 68.70  ?  316 MET C SD    1 
ATOM   9839  C CE    . MET C 1 316 ? 146.763 125.552 140.307 1.00 68.70  ?  316 MET C CE    1 
ATOM   9840  N N     . ASP C 1 317 ? 147.189 123.681 134.203 1.00 69.66  ?  317 ASP C N     1 
ATOM   9841  C CA    . ASP C 1 317 ? 146.483 124.161 133.027 1.00 69.66  ?  317 ASP C CA    1 
ATOM   9842  C C     . ASP C 1 317 ? 146.545 123.157 131.891 1.00 69.66  ?  317 ASP C C     1 
ATOM   9843  O O     . ASP C 1 317 ? 147.430 122.304 131.823 1.00 69.66  ?  317 ASP C O     1 
ATOM   9844  C CB    . ASP C 1 317 ? 147.019 125.502 132.532 1.00 69.66  ?  317 ASP C CB    1 
ATOM   9845  C CG    . ASP C 1 317 ? 146.707 126.630 133.478 1.00 69.66  ?  317 ASP C CG    1 
ATOM   9846  O OD1   . ASP C 1 317 ? 145.680 126.536 134.174 1.00 69.66  ?  317 ASP C OD1   1 
ATOM   9847  O OD2   . ASP C 1 317 ? 147.455 127.629 133.498 1.00 69.66  -1 317 ASP C OD2   1 
ATOM   9848  N N     . ASN C 1 318 ? 145.572 123.278 130.999 1.00 59.61  ?  318 ASN C N     1 
ATOM   9849  C CA    . ASN C 1 318 ? 145.497 122.487 129.786 1.00 59.61  ?  318 ASN C CA    1 
ATOM   9850  C C     . ASN C 1 318 ? 146.003 123.336 128.631 1.00 59.61  ?  318 ASN C C     1 
ATOM   9851  O O     . ASN C 1 318 ? 145.515 124.445 128.405 1.00 59.61  ?  318 ASN C O     1 
ATOM   9852  C CB    . ASN C 1 318 ? 144.061 122.054 129.503 1.00 59.61  ?  318 ASN C CB    1 
ATOM   9853  C CG    . ASN C 1 318 ? 143.516 121.132 130.550 1.00 59.61  ?  318 ASN C CG    1 
ATOM   9854  O OD1   . ASN C 1 318 ? 144.231 120.294 131.083 1.00 59.61  ?  318 ASN C OD1   1 
ATOM   9855  N ND2   . ASN C 1 318 ? 142.235 121.274 130.850 1.00 59.61  ?  318 ASN C ND2   1 
ATOM   9856  N N     . LEU C 1 319 ? 146.982 122.827 127.905 1.00 54.00  ?  319 LEU C N     1 
ATOM   9857  C CA    . LEU C 1 319 ? 147.518 123.600 126.802 1.00 54.00  ?  319 LEU C CA    1 
ATOM   9858  C C     . LEU C 1 319 ? 146.486 123.714 125.691 1.00 54.00  ?  319 LEU C C     1 
ATOM   9859  O O     . LEU C 1 319 ? 145.870 122.730 125.283 1.00 54.00  ?  319 LEU C O     1 
ATOM   9860  C CB    . LEU C 1 319 ? 148.807 122.975 126.285 1.00 54.00  ?  319 LEU C CB    1 
ATOM   9861  C CG    . LEU C 1 319 ? 149.990 123.196 127.215 1.00 54.00  ?  319 LEU C CG    1 
ATOM   9862  C CD1   . LEU C 1 319 ? 151.168 122.363 126.789 1.00 54.00  ?  319 LEU C CD1   1 
ATOM   9863  C CD2   . LEU C 1 319 ? 150.348 124.653 127.201 1.00 54.00  ?  319 LEU C CD2   1 
ATOM   9864  N N     . GLU C 1 320 ? 146.294 124.934 125.218 1.00 55.67  ?  320 GLU C N     1 
ATOM   9865  C CA    . GLU C 1 320 ? 145.328 125.228 124.181 1.00 55.67  ?  320 GLU C CA    1 
ATOM   9866  C C     . GLU C 1 320 ? 145.917 124.942 122.805 1.00 55.67  ?  320 GLU C C     1 
ATOM   9867  O O     . GLU C 1 320 ? 147.130 124.875 122.629 1.00 55.67  ?  320 GLU C O     1 
ATOM   9868  C CB    . GLU C 1 320 ? 144.869 126.668 124.361 1.00 55.67  ?  320 GLU C CB    1 
ATOM   9869  C CG    . GLU C 1 320 ? 145.976 127.679 124.230 1.00 55.67  ?  320 GLU C CG    1 
ATOM   9870  C CD    . GLU C 1 320 ? 145.522 129.085 124.566 1.00 55.67  ?  320 GLU C CD    1 
ATOM   9871  O OE1   . GLU C 1 320 ? 144.340 129.261 124.923 1.00 55.67  ?  320 GLU C OE1   1 
ATOM   9872  O OE2   . GLU C 1 320 ? 146.353 130.012 124.503 1.00 55.67  -1 320 GLU C OE2   1 
ATOM   9873  N N     . SER C 1 321 ? 145.036 124.754 121.821 1.00 53.02  ?  321 SER C N     1 
ATOM   9874  C CA    . SER C 1 321 ? 145.445 124.124 120.567 1.00 53.02  ?  321 SER C CA    1 
ATOM   9875  C C     . SER C 1 321 ? 146.399 124.997 119.768 1.00 53.02  ?  321 SER C C     1 
ATOM   9876  O O     . SER C 1 321 ? 147.251 124.479 119.041 1.00 53.02  ?  321 SER C O     1 
ATOM   9877  C CB    . SER C 1 321 ? 144.225 123.771 119.728 1.00 53.02  ?  321 SER C CB    1 
ATOM   9878  O OG    . SER C 1 321 ? 144.600 123.434 118.415 1.00 53.02  ?  321 SER C OG    1 
ATOM   9879  N N     . GLN C 1 322 ? 146.268 126.320 119.859 1.00 60.28  ?  322 GLN C N     1 
ATOM   9880  C CA    . GLN C 1 322 ? 147.276 127.161 119.228 1.00 60.28  ?  322 GLN C CA    1 
ATOM   9881  C C     . GLN C 1 322 ? 148.674 126.798 119.677 1.00 60.28  ?  322 GLN C C     1 
ATOM   9882  O O     . GLN C 1 322 ? 149.581 126.739 118.845 1.00 60.28  ?  322 GLN C O     1 
ATOM   9883  C CB    . GLN C 1 322 ? 147.063 128.639 119.539 1.00 60.28  ?  322 GLN C CB    1 
ATOM   9884  C CG    . GLN C 1 322 ? 146.043 129.345 118.690 1.00 60.28  ?  322 GLN C CG    1 
ATOM   9885  C CD    . GLN C 1 322 ? 145.837 130.781 119.127 1.00 60.28  ?  322 GLN C CD    1 
ATOM   9886  O OE1   . GLN C 1 322 ? 146.795 131.492 119.428 1.00 60.28  ?  322 GLN C OE1   1 
ATOM   9887  N NE2   . GLN C 1 322 ? 144.583 131.215 119.167 1.00 60.28  ?  322 GLN C NE2   1 
ATOM   9888  N N     . THR C 1 323 ? 148.871 126.579 120.974 1.00 51.91  ?  323 THR C N     1 
ATOM   9889  C CA    . THR C 1 323 ? 150.201 126.282 121.483 1.00 51.91  ?  323 THR C CA    1 
ATOM   9890  C C     . THR C 1 323 ? 150.741 124.993 120.893 1.00 51.91  ?  323 THR C C     1 
ATOM   9891  O O     . THR C 1 323 ? 151.865 124.957 120.384 1.00 51.91  ?  323 THR C O     1 
ATOM   9892  C CB    . THR C 1 323 ? 150.170 126.204 122.999 1.00 51.91  ?  323 THR C CB    1 
ATOM   9893  O OG1   . THR C 1 323 ? 149.665 127.437 123.517 1.00 51.91  ?  323 THR C OG1   1 
ATOM   9894  C CG2   . THR C 1 323 ? 151.552 125.965 123.537 1.00 51.91  ?  323 THR C CG2   1 
ATOM   9895  N N     . TYR C 1 324 ? 149.963 123.919 120.955 1.00 50.22  ?  324 TYR C N     1 
ATOM   9896  C CA    . TYR C 1 324 ? 150.434 122.681 120.359 1.00 50.22  ?  324 TYR C CA    1 
ATOM   9897  C C     . TYR C 1 324 ? 150.773 122.898 118.895 1.00 50.22  ?  324 TYR C C     1 
ATOM   9898  O O     . TYR C 1 324 ? 151.840 122.496 118.423 1.00 50.22  ?  324 TYR C O     1 
ATOM   9899  C CB    . TYR C 1 324 ? 149.385 121.585 120.497 1.00 50.22  ?  324 TYR C CB    1 
ATOM   9900  C CG    . TYR C 1 324 ? 149.112 121.118 121.900 1.00 50.22  ?  324 TYR C CG    1 
ATOM   9901  C CD1   . TYR C 1 324 ? 150.089 120.517 122.651 1.00 50.22  ?  324 TYR C CD1   1 
ATOM   9902  C CD2   . TYR C 1 324 ? 147.855 121.234 122.448 1.00 50.22  ?  324 TYR C CD2   1 
ATOM   9903  C CE1   . TYR C 1 324 ? 149.832 120.081 123.912 1.00 50.22  ?  324 TYR C CE1   1 
ATOM   9904  C CE2   . TYR C 1 324 ? 147.594 120.800 123.705 1.00 50.22  ?  324 TYR C CE2   1 
ATOM   9905  C CZ    . TYR C 1 324 ? 148.583 120.229 124.434 1.00 50.22  ?  324 TYR C CZ    1 
ATOM   9906  O OH    . TYR C 1 324 ? 148.316 119.790 125.705 1.00 50.22  ?  324 TYR C OH    1 
ATOM   9907  N N     . GLU C 1 325 ? 149.880 123.549 118.156 1.00 56.28  ?  325 GLU C N     1 
ATOM   9908  C CA    . GLU C 1 325 ? 150.124 123.730 116.734 1.00 56.28  ?  325 GLU C CA    1 
ATOM   9909  C C     . GLU C 1 325 ? 151.441 124.444 116.501 1.00 56.28  ?  325 GLU C C     1 
ATOM   9910  O O     . GLU C 1 325 ? 152.285 123.978 115.733 1.00 56.28  ?  325 GLU C O     1 
ATOM   9911  C CB    . GLU C 1 325 ? 148.974 124.503 116.102 1.00 56.28  ?  325 GLU C CB    1 
ATOM   9912  C CG    . GLU C 1 325 ? 149.157 124.776 114.634 1.00 56.28  ?  325 GLU C CG    1 
ATOM   9913  C CD    . GLU C 1 325 ? 148.043 125.628 114.053 1.00 56.28  ?  325 GLU C CD    1 
ATOM   9914  O OE1   . GLU C 1 325 ? 147.797 126.735 114.573 1.00 56.28  ?  325 GLU C OE1   1 
ATOM   9915  O OE2   . GLU C 1 325 ? 147.414 125.190 113.070 1.00 56.28  -1 325 GLU C OE2   1 
ATOM   9916  N N     . VAL C 1 326 ? 151.655 125.562 117.189 1.00 46.09  ?  326 VAL C N     1 
ATOM   9917  C CA    . VAL C 1 326 ? 152.833 126.378 116.922 1.00 46.09  ?  326 VAL C CA    1 
ATOM   9918  C C     . VAL C 1 326 ? 154.100 125.648 117.335 1.00 46.09  ?  326 VAL C C     1 
ATOM   9919  O O     . VAL C 1 326 ? 155.163 125.844 116.743 1.00 46.09  ?  326 VAL C O     1 
ATOM   9920  C CB    . VAL C 1 326 ? 152.726 127.739 117.619 1.00 46.09  ?  326 VAL C CB    1 
ATOM   9921  C CG1   . VAL C 1 326 ? 154.029 128.423 117.526 1.00 46.09  ?  326 VAL C CG1   1 
ATOM   9922  C CG2   . VAL C 1 326 ? 151.677 128.578 116.951 1.00 46.09  ?  326 VAL C CG2   1 
ATOM   9923  N N     . PHE C 1 327 ? 154.021 124.818 118.373 1.00 51.01  ?  327 PHE C N     1 
ATOM   9924  C CA    . PHE C 1 327 ? 155.212 124.071 118.762 1.00 51.01  ?  327 PHE C CA    1 
ATOM   9925  C C     . PHE C 1 327 ? 155.331 122.757 118.023 1.00 51.01  ?  327 PHE C C     1 
ATOM   9926  O O     . PHE C 1 327 ? 156.224 121.967 118.335 1.00 51.01  ?  327 PHE C O     1 
ATOM   9927  C CB    . PHE C 1 327 ? 155.237 123.806 120.259 1.00 51.01  ?  327 PHE C CB    1 
ATOM   9928  C CG    . PHE C 1 327 ? 155.555 125.008 121.052 1.00 51.01  ?  327 PHE C CG    1 
ATOM   9929  C CD1   . PHE C 1 327 ? 156.744 125.653 120.870 1.00 51.01  ?  327 PHE C CD1   1 
ATOM   9930  C CD2   . PHE C 1 327 ? 154.667 125.504 121.967 1.00 51.01  ?  327 PHE C CD2   1 
ATOM   9931  C CE1   . PHE C 1 327 ? 157.038 126.764 121.575 1.00 51.01  ?  327 PHE C CE1   1 
ATOM   9932  C CE2   . PHE C 1 327 ? 154.962 126.616 122.673 1.00 51.01  ?  327 PHE C CE2   1 
ATOM   9933  C CZ    . PHE C 1 327 ? 156.148 127.246 122.477 1.00 51.01  ?  327 PHE C CZ    1 
ATOM   9934  N N     . GLU C 1 328 ? 154.440 122.492 117.076 1.00 49.69  ?  328 GLU C N     1 
ATOM   9935  C CA    . GLU C 1 328 ? 154.597 121.307 116.253 1.00 49.69  ?  328 GLU C CA    1 
ATOM   9936  C C     . GLU C 1 328 ? 155.297 121.616 114.940 1.00 49.69  ?  328 GLU C C     1 
ATOM   9937  O O     . GLU C 1 328 ? 155.459 120.721 114.108 1.00 49.69  ?  328 GLU C O     1 
ATOM   9938  C CB    . GLU C 1 328 ? 153.235 120.688 116.009 1.00 49.69  ?  328 GLU C CB    1 
ATOM   9939  C CG    . GLU C 1 328 ? 152.652 120.116 117.271 1.00 49.69  ?  328 GLU C CG    1 
ATOM   9940  C CD    . GLU C 1 328 ? 151.866 118.866 117.039 1.00 49.69  ?  328 GLU C CD    1 
ATOM   9941  O OE1   . GLU C 1 328 ? 151.202 118.772 115.983 1.00 49.69  ?  328 GLU C OE1   1 
ATOM   9942  O OE2   . GLU C 1 328 ? 151.889 117.994 117.928 1.00 49.69  -1 328 GLU C OE2   1 
ATOM   9943  N N     . LYS C 1 329 ? 155.703 122.863 114.739 1.00 48.27  ?  329 LYS C N     1 
ATOM   9944  C CA    . LYS C 1 329 ? 156.491 123.270 113.590 1.00 48.27  ?  329 LYS C CA    1 
ATOM   9945  C C     . LYS C 1 329 ? 157.984 123.297 113.881 1.00 48.27  ?  329 LYS C C     1 
ATOM   9946  O O     . LYS C 1 329 ? 158.765 123.682 113.009 1.00 48.27  ?  329 LYS C O     1 
ATOM   9947  C CB    . LYS C 1 329 ? 156.047 124.650 113.111 1.00 48.27  ?  329 LYS C CB    1 
ATOM   9948  C CG    . LYS C 1 329 ? 154.610 124.720 112.658 1.00 48.27  ?  329 LYS C CG    1 
ATOM   9949  C CD    . LYS C 1 329 ? 154.230 126.158 112.427 1.00 48.27  ?  329 LYS C CD    1 
ATOM   9950  C CE    . LYS C 1 329 ? 152.796 126.302 111.992 1.00 48.27  ?  329 LYS C CE    1 
ATOM   9951  N NZ    . LYS C 1 329 ? 152.370 127.722 112.130 1.00 48.27  1  329 LYS C NZ    1 
ATOM   9952  N N     . ASP C 1 330 ? 158.392 122.912 115.081 1.00 49.79  ?  330 ASP C N     1 
ATOM   9953  C CA    . ASP C 1 330 ? 159.807 122.839 115.409 1.00 49.79  ?  330 ASP C CA    1 
ATOM   9954  C C     . ASP C 1 330 ? 160.513 121.886 114.459 1.00 49.79  ?  330 ASP C C     1 
ATOM   9955  O O     . ASP C 1 330 ? 160.058 120.753 114.275 1.00 49.79  ?  330 ASP C O     1 
ATOM   9956  C CB    . ASP C 1 330 ? 159.991 122.368 116.833 1.00 49.79  ?  330 ASP C CB    1 
ATOM   9957  C CG    . ASP C 1 330 ? 161.415 122.423 117.270 1.00 49.79  ?  330 ASP C CG    1 
ATOM   9958  O OD1   . ASP C 1 330 ? 162.192 121.558 116.830 1.00 49.79  ?  330 ASP C OD1   1 
ATOM   9959  O OD2   . ASP C 1 330 ? 161.760 123.319 118.059 1.00 49.79  -1 330 ASP C OD2   1 
ATOM   9960  N N     . PRO C 1 331 ? 161.621 122.293 113.844 1.00 55.84  ?  331 PRO C N     1 
ATOM   9961  C CA    . PRO C 1 331 ? 162.266 121.442 112.843 1.00 55.84  ?  331 PRO C CA    1 
ATOM   9962  C C     . PRO C 1 331 ? 163.253 120.431 113.401 1.00 55.84  ?  331 PRO C C     1 
ATOM   9963  O O     . PRO C 1 331 ? 163.694 119.561 112.645 1.00 55.84  ?  331 PRO C O     1 
ATOM   9964  C CB    . PRO C 1 331 ? 162.982 122.462 111.955 1.00 55.84  ?  331 PRO C CB    1 
ATOM   9965  C CG    . PRO C 1 331 ? 163.313 123.567 112.874 1.00 55.84  ?  331 PRO C CG    1 
ATOM   9966  C CD    . PRO C 1 331 ? 162.218 123.637 113.890 1.00 55.84  ?  331 PRO C CD    1 
ATOM   9967  N N     . ILE C 1 332 ? 163.620 120.496 114.679 1.00 56.68  ?  332 ILE C N     1 
ATOM   9968  C CA    . ILE C 1 332 ? 164.695 119.640 115.165 1.00 56.68  ?  332 ILE C CA    1 
ATOM   9969  C C     . ILE C 1 332 ? 164.271 118.687 116.268 1.00 56.68  ?  332 ILE C C     1 
ATOM   9970  O O     . ILE C 1 332 ? 164.750 117.555 116.322 1.00 56.68  ?  332 ILE C O     1 
ATOM   9971  C CB    . ILE C 1 332 ? 165.891 120.472 115.626 1.00 56.68  ?  332 ILE C CB    1 
ATOM   9972  C CG1   . ILE C 1 332 ? 166.438 121.229 114.434 1.00 56.68  ?  332 ILE C CG1   1 
ATOM   9973  C CG2   . ILE C 1 332 ? 166.953 119.568 116.170 1.00 56.68  ?  332 ILE C CG2   1 
ATOM   9974  C CD1   . ILE C 1 332 ? 166.872 120.313 113.320 1.00 56.68  ?  332 ILE C CD1   1 
ATOM   9975  N N     . LYS C 1 333 ? 163.422 119.136 117.186 1.00 49.70  ?  333 LYS C N     1 
ATOM   9976  C CA    . LYS C 1 333 ? 163.079 118.283 118.318 1.00 49.70  ?  333 LYS C CA    1 
ATOM   9977  C C     . LYS C 1 333 ? 162.480 116.956 117.876 1.00 49.70  ?  333 LYS C C     1 
ATOM   9978  O O     . LYS C 1 333 ? 162.798 115.902 118.437 1.00 49.70  ?  333 LYS C O     1 
ATOM   9979  C CB    . LYS C 1 333 ? 162.116 119.006 119.239 1.00 49.70  ?  333 LYS C CB    1 
ATOM   9980  C CG    . LYS C 1 333 ? 161.740 118.217 120.448 1.00 49.70  ?  333 LYS C CG    1 
ATOM   9981  C CD    . LYS C 1 333 ? 160.901 119.085 121.331 1.00 49.70  ?  333 LYS C CD    1 
ATOM   9982  C CE    . LYS C 1 333 ? 159.532 119.257 120.726 1.00 49.70  ?  333 LYS C CE    1 
ATOM   9983  N NZ    . LYS C 1 333 ? 158.611 120.013 121.605 1.00 49.70  1  333 LYS C NZ    1 
ATOM   9984  N N     . TYR C 1 334 ? 161.604 116.981 116.874 1.00 50.78  ?  334 TYR C N     1 
ATOM   9985  C CA    . TYR C 1 334 ? 160.933 115.751 116.474 1.00 50.78  ?  334 TYR C CA    1 
ATOM   9986  C C     . TYR C 1 334 ? 161.849 114.859 115.653 1.00 50.78  ?  334 TYR C C     1 
ATOM   9987  O O     . TYR C 1 334 ? 161.797 113.632 115.775 1.00 50.78  ?  334 TYR C O     1 
ATOM   9988  C CB    . TYR C 1 334 ? 159.658 116.090 115.719 1.00 50.78  ?  334 TYR C CB    1 
ATOM   9989  C CG    . TYR C 1 334 ? 158.700 116.823 116.602 1.00 50.78  ?  334 TYR C CG    1 
ATOM   9990  C CD1   . TYR C 1 334 ? 158.127 116.198 117.683 1.00 50.78  ?  334 TYR C CD1   1 
ATOM   9991  C CD2   . TYR C 1 334 ? 158.410 118.152 116.389 1.00 50.78  ?  334 TYR C CD2   1 
ATOM   9992  C CE1   . TYR C 1 334 ? 157.274 116.863 118.512 1.00 50.78  ?  334 TYR C CE1   1 
ATOM   9993  C CE2   . TYR C 1 334 ? 157.559 118.825 117.211 1.00 50.78  ?  334 TYR C CE2   1 
ATOM   9994  C CZ    . TYR C 1 334 ? 156.995 118.174 118.274 1.00 50.78  ?  334 TYR C CZ    1 
ATOM   9995  O OH    . TYR C 1 334 ? 156.134 118.833 119.110 1.00 50.78  ?  334 TYR C OH    1 
ATOM   9996  N N     . SER C 1 335 ? 162.718 115.452 114.840 1.00 58.84  ?  335 SER C N     1 
ATOM   9997  C CA    . SER C 1 335 ? 163.755 114.666 114.188 1.00 58.84  ?  335 SER C CA    1 
ATOM   9998  C C     . SER C 1 335 ? 164.638 113.973 115.217 1.00 58.84  ?  335 SER C C     1 
ATOM   9999  O O     . SER C 1 335 ? 164.945 112.782 115.099 1.00 58.84  ?  335 SER C O     1 
ATOM   10000 C CB    . SER C 1 335 ? 164.589 115.565 113.285 1.00 58.84  ?  335 SER C CB    1 
ATOM   10001 O OG    . SER C 1 335 ? 165.660 114.839 112.718 1.00 58.84  ?  335 SER C OG    1 
ATOM   10002 N N     . GLN C 1 336 ? 165.053 114.709 116.243 1.00 58.23  ?  336 GLN C N     1 
ATOM   10003 C CA    . GLN C 1 336 ? 165.887 114.122 117.279 1.00 58.23  ?  336 GLN C CA    1 
ATOM   10004 C C     . GLN C 1 336 ? 165.157 112.992 117.984 1.00 58.23  ?  336 GLN C C     1 
ATOM   10005 O O     . GLN C 1 336 ? 165.748 111.951 118.270 1.00 58.23  ?  336 GLN C O     1 
ATOM   10006 C CB    . GLN C 1 336 ? 166.293 115.194 118.285 1.00 58.23  ?  336 GLN C CB    1 
ATOM   10007 C CG    . GLN C 1 336 ? 167.144 116.321 117.723 1.00 58.23  ?  336 GLN C CG    1 
ATOM   10008 C CD    . GLN C 1 336 ? 168.407 115.854 117.049 1.00 58.23  ?  336 GLN C CD    1 
ATOM   10009 O OE1   . GLN C 1 336 ? 169.308 115.330 117.694 1.00 58.23  ?  336 GLN C OE1   1 
ATOM   10010 N NE2   . GLN C 1 336 ? 168.489 116.053 115.741 1.00 58.23  ?  336 GLN C NE2   1 
ATOM   10011 N N     . TYR C 1 337 ? 163.873 113.186 118.298 1.00 51.78  ?  337 TYR C N     1 
ATOM   10012 C CA    . TYR C 1 337 ? 163.129 112.137 118.991 1.00 51.78  ?  337 TYR C CA    1 
ATOM   10013 C C     . TYR C 1 337 ? 163.013 110.889 118.133 1.00 51.78  ?  337 TYR C C     1 
ATOM   10014 O O     . TYR C 1 337 ? 163.169 109.765 118.627 1.00 51.78  ?  337 TYR C O     1 
ATOM   10015 C CB    . TYR C 1 337 ? 161.747 112.639 119.394 1.00 51.78  ?  337 TYR C CB    1 
ATOM   10016 C CG    . TYR C 1 337 ? 161.680 113.104 120.824 1.00 51.78  ?  337 TYR C CG    1 
ATOM   10017 C CD1   . TYR C 1 337 ? 161.762 112.205 121.872 1.00 51.78  ?  337 TYR C CD1   1 
ATOM   10018 C CD2   . TYR C 1 337 ? 161.554 114.444 121.127 1.00 51.78  ?  337 TYR C CD2   1 
ATOM   10019 C CE1   . TYR C 1 337 ? 161.716 112.631 123.175 1.00 51.78  ?  337 TYR C CE1   1 
ATOM   10020 C CE2   . TYR C 1 337 ? 161.504 114.876 122.427 1.00 51.78  ?  337 TYR C CE2   1 
ATOM   10021 C CZ    . TYR C 1 337 ? 161.586 113.969 123.446 1.00 51.78  ?  337 TYR C CZ    1 
ATOM   10022 O OH    . TYR C 1 337 ? 161.532 114.414 124.742 1.00 51.78  ?  337 TYR C OH    1 
ATOM   10023 N N     . GLN C 1 338 ? 162.736 111.065 116.843 1.00 63.95  ?  338 GLN C N     1 
ATOM   10024 C CA    . GLN C 1 338 ? 162.660 109.923 115.942 1.00 63.95  ?  338 GLN C CA    1 
ATOM   10025 C C     . GLN C 1 338 ? 163.991 109.195 115.879 1.00 63.95  ?  338 GLN C C     1 
ATOM   10026 O O     . GLN C 1 338 ? 164.040 107.962 115.916 1.00 63.95  ?  338 GLN C O     1 
ATOM   10027 C CB    . GLN C 1 338 ? 162.241 110.392 114.557 1.00 63.95  ?  338 GLN C CB    1 
ATOM   10028 C CG    . GLN C 1 338 ? 161.979 109.301 113.566 1.00 63.95  ?  338 GLN C CG    1 
ATOM   10029 C CD    . GLN C 1 338 ? 161.750 109.872 112.191 1.00 63.95  ?  338 GLN C CD    1 
ATOM   10030 O OE1   . GLN C 1 338 ? 161.271 110.994 112.049 1.00 63.95  ?  338 GLN C OE1   1 
ATOM   10031 N NE2   . GLN C 1 338 ? 162.135 109.125 111.167 1.00 63.95  ?  338 GLN C NE2   1 
ATOM   10032 N N     . GLN C 1 339 ? 165.089 109.945 115.787 1.00 62.70  ?  339 GLN C N     1 
ATOM   10033 C CA    . GLN C 1 339 ? 166.401 109.312 115.713 1.00 62.70  ?  339 GLN C CA    1 
ATOM   10034 C C     . GLN C 1 339 ? 166.721 108.563 116.997 1.00 62.70  ?  339 GLN C C     1 
ATOM   10035 O O     . GLN C 1 339 ? 167.249 107.445 116.963 1.00 62.70  ?  339 GLN C O     1 
ATOM   10036 C CB    . GLN C 1 339 ? 167.470 110.358 115.429 1.00 62.70  ?  339 GLN C CB    1 
ATOM   10037 C CG    . GLN C 1 339 ? 168.686 109.791 114.763 1.00 62.70  ?  339 GLN C CG    1 
ATOM   10038 C CD    . GLN C 1 339 ? 168.375 109.304 113.375 1.00 62.70  ?  339 GLN C CD    1 
ATOM   10039 O OE1   . GLN C 1 339 ? 167.392 109.722 112.772 1.00 62.70  ?  339 GLN C OE1   1 
ATOM   10040 N NE2   . GLN C 1 339 ? 169.204 108.411 112.859 1.00 62.70  ?  339 GLN C NE2   1 
ATOM   10041 N N     . ALA C 1 340 ? 166.411 109.166 118.142 1.00 60.85  ?  340 ALA C N     1 
ATOM   10042 C CA    . ALA C 1 340 ? 166.673 108.510 119.412 1.00 60.85  ?  340 ALA C CA    1 
ATOM   10043 C C     . ALA C 1 340 ? 165.882 107.221 119.530 1.00 60.85  ?  340 ALA C C     1 
ATOM   10044 O O     . ALA C 1 340 ? 166.423 106.191 119.944 1.00 60.85  ?  340 ALA C O     1 
ATOM   10045 C CB    . ALA C 1 340 ? 166.332 109.450 120.560 1.00 60.85  ?  340 ALA C CB    1 
ATOM   10046 N N     . ILE C 1 341 ? 164.600 107.252 119.170 1.00 60.31  ?  341 ILE C N     1 
ATOM   10047 C CA    . ILE C 1 341 ? 163.796 106.041 119.267 1.00 60.31  ?  341 ILE C CA    1 
ATOM   10048 C C     . ILE C 1 341 ? 164.319 104.983 118.313 1.00 60.31  ?  341 ILE C C     1 
ATOM   10049 O O     . ILE C 1 341 ? 164.373 103.797 118.647 1.00 60.31  ?  341 ILE C O     1 
ATOM   10050 C CB    . ILE C 1 341 ? 162.317 106.350 119.006 1.00 60.31  ?  341 ILE C CB    1 
ATOM   10051 C CG1   . ILE C 1 341 ? 161.788 107.298 120.068 1.00 60.31  ?  341 ILE C CG1   1 
ATOM   10052 C CG2   . ILE C 1 341 ? 161.520 105.082 119.050 1.00 60.31  ?  341 ILE C CG2   1 
ATOM   10053 C CD1   . ILE C 1 341 ? 160.438 107.855 119.753 1.00 60.31  ?  341 ILE C CD1   1 
ATOM   10054 N N     . TYR C 1 342 ? 164.692 105.388 117.105 1.00 68.02  ?  342 TYR C N     1 
ATOM   10055 C CA    . TYR C 1 342 ? 165.277 104.457 116.152 1.00 68.02  ?  342 TYR C CA    1 
ATOM   10056 C C     . TYR C 1 342 ? 166.481 103.751 116.756 1.00 68.02  ?  342 TYR C C     1 
ATOM   10057 O O     . TYR C 1 342 ? 166.576 102.515 116.742 1.00 68.02  ?  342 TYR C O     1 
ATOM   10058 C CB    . TYR C 1 342 ? 165.647 105.240 114.891 1.00 68.02  ?  342 TYR C CB    1 
ATOM   10059 C CG    . TYR C 1 342 ? 166.671 104.629 113.976 1.00 68.02  ?  342 TYR C CG    1 
ATOM   10060 C CD1   . TYR C 1 342 ? 166.304 103.736 112.990 1.00 68.02  ?  342 TYR C CD1   1 
ATOM   10061 C CD2   . TYR C 1 342 ? 168.000 104.981 114.077 1.00 68.02  ?  342 TYR C CD2   1 
ATOM   10062 C CE1   . TYR C 1 342 ? 167.237 103.197 112.146 1.00 68.02  ?  342 TYR C CE1   1 
ATOM   10063 C CE2   . TYR C 1 342 ? 168.938 104.447 113.240 1.00 68.02  ?  342 TYR C CE2   1 
ATOM   10064 C CZ    . TYR C 1 342 ? 168.554 103.555 112.276 1.00 68.02  ?  342 TYR C CZ    1 
ATOM   10065 O OH    . TYR C 1 342 ? 169.501 103.021 111.439 1.00 68.02  ?  342 TYR C OH    1 
ATOM   10066 N N     . LYS C 1 343 ? 167.403 104.530 117.318 1.00 68.34  ?  343 LYS C N     1 
ATOM   10067 C CA    . LYS C 1 343 ? 168.623 103.948 117.860 1.00 68.34  ?  343 LYS C CA    1 
ATOM   10068 C C     . LYS C 1 343 ? 168.323 103.034 119.039 1.00 68.34  ?  343 LYS C C     1 
ATOM   10069 O O     . LYS C 1 343 ? 168.900 101.948 119.151 1.00 68.34  ?  343 LYS C O     1 
ATOM   10070 C CB    . LYS C 1 343 ? 169.585 105.057 118.267 1.00 68.34  ?  343 LYS C CB    1 
ATOM   10071 C CG    . LYS C 1 343 ? 170.001 105.951 117.116 1.00 68.34  ?  343 LYS C CG    1 
ATOM   10072 C CD    . LYS C 1 343 ? 170.739 105.181 116.054 1.00 68.34  ?  343 LYS C CD    1 
ATOM   10073 C CE    . LYS C 1 343 ? 172.065 104.702 116.591 1.00 68.34  ?  343 LYS C CE    1 
ATOM   10074 N NZ    . LYS C 1 343 ? 172.942 105.855 116.918 1.00 68.34  1  343 LYS C NZ    1 
ATOM   10075 N N     . CYS C 1 344 ? 167.422 103.452 119.931 1.00 66.01  ?  344 CYS C N     1 
ATOM   10076 C CA    . CYS C 1 344 ? 167.100 102.625 121.090 1.00 66.01  ?  344 CYS C CA    1 
ATOM   10077 C C     . CYS C 1 344 ? 166.433 101.326 120.679 1.00 66.01  ?  344 CYS C C     1 
ATOM   10078 O O     . CYS C 1 344 ? 166.687 100.277 121.273 1.00 66.01  ?  344 CYS C O     1 
ATOM   10079 C CB    . CYS C 1 344 ? 166.201 103.380 122.060 1.00 66.01  ?  344 CYS C CB    1 
ATOM   10080 S SG    . CYS C 1 344 ? 165.895 102.482 123.587 1.00 66.01  ?  344 CYS C SG    1 
ATOM   10081 N N     . LEU C 1 345 ? 165.551 101.379 119.684 1.00 66.26  ?  345 LEU C N     1 
ATOM   10082 C CA    . LEU C 1 345 ? 164.895 100.167 119.216 1.00 66.26  ?  345 LEU C CA    1 
ATOM   10083 C C     . LEU C 1 345 ? 165.915 99.199  118.638 1.00 66.26  ?  345 LEU C C     1 
ATOM   10084 O O     . LEU C 1 345 ? 165.914 98.002  118.957 1.00 66.26  ?  345 LEU C O     1 
ATOM   10085 C CB    . LEU C 1 345 ? 163.833 100.520 118.178 1.00 66.26  ?  345 LEU C CB    1 
ATOM   10086 C CG    . LEU C 1 345 ? 162.547 101.100 118.757 1.00 66.26  ?  345 LEU C CG    1 
ATOM   10087 C CD1   . LEU C 1 345 ? 161.487 101.229 117.687 1.00 66.26  ?  345 LEU C CD1   1 
ATOM   10088 C CD2   . LEU C 1 345 ? 162.064 100.227 119.897 1.00 66.26  ?  345 LEU C CD2   1 
ATOM   10089 N N     . LEU C 1 346 ? 166.802 99.704  117.777 1.00 70.42  ?  346 LEU C N     1 
ATOM   10090 C CA    . LEU C 1 346 ? 167.854 98.843  117.253 1.00 70.42  ?  346 LEU C CA    1 
ATOM   10091 C C     . LEU C 1 346 ? 168.647 98.228  118.392 1.00 70.42  ?  346 LEU C C     1 
ATOM   10092 O O     . LEU C 1 346 ? 168.860 97.013  118.431 1.00 70.42  ?  346 LEU C O     1 
ATOM   10093 C CB    . LEU C 1 346 ? 168.770 99.632  116.317 1.00 70.42  ?  346 LEU C CB    1 
ATOM   10094 C CG    . LEU C 1 346 ? 168.145 100.025 114.982 1.00 70.42  ?  346 LEU C CG    1 
ATOM   10095 C CD1   . LEU C 1 346 ? 169.115 100.805 114.137 1.00 70.42  ?  346 LEU C CD1   1 
ATOM   10096 C CD2   . LEU C 1 346 ? 167.721 98.778  114.256 1.00 70.42  ?  346 LEU C CD2   1 
ATOM   10097 N N     . ASP C 1 347 ? 169.041 99.051  119.358 1.00 75.54  ?  347 ASP C N     1 
ATOM   10098 C CA    . ASP C 1 347 ? 169.856 98.571  120.463 1.00 75.54  ?  347 ASP C CA    1 
ATOM   10099 C C     . ASP C 1 347 ? 169.139 97.474  121.238 1.00 75.54  ?  347 ASP C C     1 
ATOM   10100 O O     . ASP C 1 347 ? 169.743 96.448  121.569 1.00 75.54  ?  347 ASP C O     1 
ATOM   10101 C CB    . ASP C 1 347 ? 170.205 99.748  121.373 1.00 75.54  ?  347 ASP C CB    1 
ATOM   10102 C CG    . ASP C 1 347 ? 171.026 99.345  122.576 1.00 75.54  ?  347 ASP C CG    1 
ATOM   10103 O OD1   . ASP C 1 347 ? 171.322 98.145  122.733 1.00 75.54  ?  347 ASP C OD1   1 
ATOM   10104 O OD2   . ASP C 1 347 ? 171.380 100.241 123.371 1.00 75.54  -1 347 ASP C OD2   1 
ATOM   10105 N N     . ARG C 1 348 ? 167.851 97.662  121.526 1.00 75.34  ?  348 ARG C N     1 
ATOM   10106 C CA    . ARG C 1 348 ? 167.125 96.725  122.378 1.00 75.34  ?  348 ARG C CA    1 
ATOM   10107 C C     . ARG C 1 348 ? 166.760 95.432  121.659 1.00 75.34  ?  348 ARG C C     1 
ATOM   10108 O O     . ARG C 1 348 ? 166.658 94.384  122.307 1.00 75.34  ?  348 ARG C O     1 
ATOM   10109 C CB    . ARG C 1 348 ? 165.865 97.386  122.934 1.00 75.34  ?  348 ARG C CB    1 
ATOM   10110 C CG    . ARG C 1 348 ? 166.073 98.098  124.245 1.00 75.34  ?  348 ARG C CG    1 
ATOM   10111 C CD    . ARG C 1 348 ? 164.749 98.474  124.838 1.00 75.34  ?  348 ARG C CD    1 
ATOM   10112 N NE    . ARG C 1 348 ? 164.101 97.330  125.458 1.00 75.34  ?  348 ARG C NE    1 
ATOM   10113 C CZ    . ARG C 1 348 ? 164.408 96.860  126.657 1.00 75.34  ?  348 ARG C CZ    1 
ATOM   10114 N NH1   . ARG C 1 348 ? 165.362 97.433  127.372 1.00 75.34  1  348 ARG C NH1   1 
ATOM   10115 N NH2   . ARG C 1 348 ? 163.763 95.811  127.137 1.00 75.34  ?  348 ARG C NH2   1 
ATOM   10116 N N     . VAL C 1 349 ? 166.552 95.474  120.347 1.00 88.89  ?  349 VAL C N     1 
ATOM   10117 C CA    . VAL C 1 349 ? 166.240 94.246  119.622 1.00 88.89  ?  349 VAL C CA    1 
ATOM   10118 C C     . VAL C 1 349 ? 167.251 94.043  118.501 1.00 88.89  ?  349 VAL C C     1 
ATOM   10119 O O     . VAL C 1 349 ? 167.393 94.909  117.627 1.00 88.89  ?  349 VAL C O     1 
ATOM   10120 C CB    . VAL C 1 349 ? 164.806 94.262  119.073 1.00 88.89  ?  349 VAL C CB    1 
ATOM   10121 C CG1   . VAL C 1 349 ? 163.815 94.354  120.209 1.00 88.89  ?  349 VAL C CG1   1 
ATOM   10122 C CG2   . VAL C 1 349 ? 164.625 95.412  118.120 1.00 88.89  ?  349 VAL C CG2   1 
ATOM   10123 N N     . PRO C 1 350 ? 167.970 92.926  118.485 1.00 112.42 ?  350 PRO C N     1 
ATOM   10124 C CA    . PRO C 1 350 ? 168.921 92.680  117.402 1.00 112.42 ?  350 PRO C CA    1 
ATOM   10125 C C     . PRO C 1 350 ? 168.198 92.452  116.089 1.00 112.42 ?  350 PRO C C     1 
ATOM   10126 O O     . PRO C 1 350 ? 166.972 92.523  115.997 1.00 112.42 ?  350 PRO C O     1 
ATOM   10127 C CB    . PRO C 1 350 ? 169.657 91.417  117.854 1.00 112.42 ?  350 PRO C CB    1 
ATOM   10128 C CG    . PRO C 1 350 ? 168.704 90.739  118.761 1.00 112.42 ?  350 PRO C CG    1 
ATOM   10129 C CD    . PRO C 1 350 ? 167.959 91.830  119.467 1.00 112.42 ?  350 PRO C CD    1 
ATOM   10130 N N     . GLU C 1 351 ? 168.988 92.181  115.053 1.00 139.51 ?  351 GLU C N     1 
ATOM   10131 C CA    . GLU C 1 351 ? 168.410 91.921  113.742 1.00 139.51 ?  351 GLU C CA    1 
ATOM   10132 C C     . GLU C 1 351 ? 167.542 90.673  113.751 1.00 139.51 ?  351 GLU C C     1 
ATOM   10133 O O     . GLU C 1 351 ? 166.409 90.692  113.260 1.00 139.51 ?  351 GLU C O     1 
ATOM   10134 C CB    . GLU C 1 351 ? 169.520 91.786  112.700 1.00 139.51 ?  351 GLU C CB    1 
ATOM   10135 C CG    . GLU C 1 351 ? 169.028 91.407  111.316 1.00 139.51 ?  351 GLU C CG    1 
ATOM   10136 C CD    . GLU C 1 351 ? 168.233 92.509  110.655 1.00 139.51 ?  351 GLU C CD    1 
ATOM   10137 O OE1   . GLU C 1 351 ? 168.710 93.062  109.645 1.00 139.51 ?  351 GLU C OE1   1 
ATOM   10138 O OE2   . GLU C 1 351 ? 167.132 92.826  111.148 1.00 139.51 -1 351 GLU C OE2   1 
ATOM   10139 N N     . GLU C 1 352 ? 168.047 89.579  114.320 1.00 141.56 ?  352 GLU C N     1 
ATOM   10140 C CA    . GLU C 1 352 ? 167.390 88.293  114.128 1.00 141.56 ?  352 GLU C CA    1 
ATOM   10141 C C     . GLU C 1 352 ? 166.013 88.227  114.776 1.00 141.56 ?  352 GLU C C     1 
ATOM   10142 O O     . GLU C 1 352 ? 165.104 87.622  114.200 1.00 141.56 ?  352 GLU C O     1 
ATOM   10143 C CB    . GLU C 1 352 ? 168.302 87.166  114.627 1.00 141.56 ?  352 GLU C CB    1 
ATOM   10144 C CG    . GLU C 1 352 ? 168.674 87.190  116.097 1.00 141.56 ?  352 GLU C CG    1 
ATOM   10145 C CD    . GLU C 1 352 ? 167.556 86.733  117.008 1.00 141.56 ?  352 GLU C CD    1 
ATOM   10146 O OE1   . GLU C 1 352 ? 167.694 86.888  118.237 1.00 141.56 ?  352 GLU C OE1   1 
ATOM   10147 O OE2   . GLU C 1 352 ? 166.547 86.201  116.503 1.00 141.56 -1 352 GLU C OE2   1 
ATOM   10148 N N     . GLU C 1 353 ? 165.826 88.837  115.944 1.00 133.21 ?  353 GLU C N     1 
ATOM   10149 C CA    . GLU C 1 353 ? 164.526 88.851  116.604 1.00 133.21 ?  353 GLU C CA    1 
ATOM   10150 C C     . GLU C 1 353 ? 163.614 89.946  116.072 1.00 133.21 ?  353 GLU C C     1 
ATOM   10151 O O     . GLU C 1 353 ? 162.535 90.165  116.627 1.00 133.21 ?  353 GLU C O     1 
ATOM   10152 C CB    . GLU C 1 353 ? 164.692 89.005  118.118 1.00 133.21 ?  353 GLU C CB    1 
ATOM   10153 C CG    . GLU C 1 353 ? 165.124 87.746  118.842 1.00 133.21 ?  353 GLU C CG    1 
ATOM   10154 C CD    . GLU C 1 353 ? 164.755 87.766  120.316 1.00 133.21 ?  353 GLU C CD    1 
ATOM   10155 O OE1   . GLU C 1 353 ? 163.564 87.962  120.629 1.00 133.21 ?  353 GLU C OE1   1 
ATOM   10156 O OE2   . GLU C 1 353 ? 165.655 87.592  121.164 1.00 133.21 -1 353 GLU C OE2   1 
ATOM   10157 N N     . LYS C 1 354 ? 164.003 90.612  114.986 1.00 132.63 ?  354 LYS C N     1 
ATOM   10158 C CA    . LYS C 1 354 ? 163.226 91.727  114.466 1.00 132.63 ?  354 LYS C CA    1 
ATOM   10159 C C     . LYS C 1 354 ? 161.779 91.358  114.193 1.00 132.63 ?  354 LYS C C     1 
ATOM   10160 O O     . LYS C 1 354 ? 160.983 92.247  113.876 1.00 132.63 ?  354 LYS C O     1 
ATOM   10161 C CB    . LYS C 1 354 ? 163.848 92.248  113.173 1.00 132.63 ?  354 LYS C CB    1 
ATOM   10162 C CG    . LYS C 1 354 ? 163.777 91.252  112.035 1.00 132.63 ?  354 LYS C CG    1 
ATOM   10163 C CD    . LYS C 1 354 ? 164.461 91.769  110.789 1.00 132.63 ?  354 LYS C CD    1 
ATOM   10164 C CE    . LYS C 1 354 ? 164.345 90.766  109.652 1.00 132.63 ?  354 LYS C CE    1 
ATOM   10165 N NZ    . LYS C 1 354 ? 165.105 89.515  109.930 1.00 132.63 1  354 LYS C NZ    1 
ATOM   10166 N N     . ASP C 1 355 ? 161.419 90.079  114.281 1.00 136.21 ?  355 ASP C N     1 
ATOM   10167 C CA    . ASP C 1 355 ? 160.058 89.649  114.012 1.00 136.21 ?  355 ASP C CA    1 
ATOM   10168 C C     . ASP C 1 355 ? 159.383 88.972  115.195 1.00 136.21 ?  355 ASP C C     1 
ATOM   10169 O O     . ASP C 1 355 ? 158.155 88.841  115.183 1.00 136.21 ?  355 ASP C O     1 
ATOM   10170 C CB    . ASP C 1 355 ? 160.024 88.693  112.809 1.00 136.21 ?  355 ASP C CB    1 
ATOM   10171 C CG    . ASP C 1 355 ? 160.136 89.422  111.481 1.00 136.21 ?  355 ASP C CG    1 
ATOM   10172 O OD1   . ASP C 1 355 ? 159.309 90.318  111.212 1.00 136.21 ?  355 ASP C OD1   1 
ATOM   10173 O OD2   . ASP C 1 355 ? 161.053 89.093  110.700 1.00 136.21 -1 355 ASP C OD2   1 
ATOM   10174 N N     . THR C 1 356 ? 160.131 88.543  116.210 1.00 133.16 ?  356 THR C N     1 
ATOM   10175 C CA    . THR C 1 356 ? 159.531 87.864  117.348 1.00 133.16 ?  356 THR C CA    1 
ATOM   10176 C C     . THR C 1 356 ? 159.415 88.752  118.574 1.00 133.16 ?  356 THR C C     1 
ATOM   10177 O O     . THR C 1 356 ? 158.487 88.572  119.367 1.00 133.16 ?  356 THR C O     1 
ATOM   10178 C CB    . THR C 1 356 ? 160.339 86.617  117.714 1.00 133.16 ?  356 THR C CB    1 
ATOM   10179 O OG1   . THR C 1 356 ? 159.696 85.936  118.798 1.00 133.16 ?  356 THR C OG1   1 
ATOM   10180 C CG2   . THR C 1 356 ? 161.752 86.991  118.131 1.00 133.16 ?  356 THR C CG2   1 
ATOM   10181 N N     . ASN C 1 357 ? 160.329 89.701  118.751 1.00 104.69 ?  357 ASN C N     1 
ATOM   10182 C CA    . ASN C 1 357 ? 160.360 90.569  119.924 1.00 104.69 ?  357 ASN C CA    1 
ATOM   10183 C C     . ASN C 1 357 ? 159.565 91.826  119.601 1.00 104.69 ?  357 ASN C C     1 
ATOM   10184 O O     . ASN C 1 357 ? 159.917 92.576  118.688 1.00 104.69 ?  357 ASN C O     1 
ATOM   10185 C CB    . ASN C 1 357 ? 161.791 90.906  120.318 1.00 104.69 ?  357 ASN C CB    1 
ATOM   10186 C CG    . ASN C 1 357 ? 161.899 91.394  121.743 1.00 104.69 ?  357 ASN C CG    1 
ATOM   10187 O OD1   . ASN C 1 357 ? 160.910 91.787  122.351 1.00 104.69 ?  357 ASN C OD1   1 
ATOM   10188 N ND2   . ASN C 1 357 ? 163.106 91.371  122.286 1.00 104.69 ?  357 ASN C ND2   1 
ATOM   10189 N N     . VAL C 1 358 ? 158.496 92.049  120.356 1.00 85.43  ?  358 VAL C N     1 
ATOM   10190 C CA    . VAL C 1 358 ? 157.621 93.198  120.162 1.00 85.43  ?  358 VAL C CA    1 
ATOM   10191 C C     . VAL C 1 358 ? 157.845 94.186  121.294 1.00 85.43  ?  358 VAL C C     1 
ATOM   10192 O O     . VAL C 1 358 ? 157.638 93.857  122.467 1.00 85.43  ?  358 VAL C O     1 
ATOM   10193 C CB    . VAL C 1 358 ? 156.154 92.760  120.099 1.00 85.43  ?  358 VAL C CB    1 
ATOM   10194 C CG1   . VAL C 1 358 ? 155.797 91.987  121.341 1.00 85.43  ?  358 VAL C CG1   1 
ATOM   10195 C CG2   . VAL C 1 358 ? 155.272 93.970  119.963 1.00 85.43  ?  358 VAL C CG2   1 
ATOM   10196 N N     . GLN C 1 359 ? 158.259 95.401  120.948 1.00 78.75  ?  359 GLN C N     1 
ATOM   10197 C CA    . GLN C 1 359 ? 158.628 96.397  121.945 1.00 78.75  ?  359 GLN C CA    1 
ATOM   10198 C C     . GLN C 1 359 ? 157.465 97.343  122.192 1.00 78.75  ?  359 GLN C C     1 
ATOM   10199 O O     . GLN C 1 359 ? 156.855 97.849  121.248 1.00 78.75  ?  359 GLN C O     1 
ATOM   10200 C CB    . GLN C 1 359 ? 159.864 97.181  121.505 1.00 78.75  ?  359 GLN C CB    1 
ATOM   10201 C CG    . GLN C 1 359 ? 161.091 96.326  121.400 1.00 78.75  ?  359 GLN C CG    1 
ATOM   10202 C CD    . GLN C 1 359 ? 161.429 95.674  122.718 1.00 78.75  ?  359 GLN C CD    1 
ATOM   10203 O OE1   . GLN C 1 359 ? 161.325 96.294  123.772 1.00 78.75  ?  359 GLN C OE1   1 
ATOM   10204 N NE2   . GLN C 1 359 ? 161.822 94.409  122.669 1.00 78.75  ?  359 GLN C NE2   1 
ATOM   10205 N N     . VAL C 1 360 ? 157.166 97.582  123.462 1.00 66.27  ?  360 VAL C N     1 
ATOM   10206 C CA    . VAL C 1 360 ? 156.034 98.410  123.851 1.00 66.27  ?  360 VAL C CA    1 
ATOM   10207 C C     . VAL C 1 360 ? 156.575 99.732  124.377 1.00 66.27  ?  360 VAL C C     1 
ATOM   10208 O O     . VAL C 1 360 ? 157.225 99.774  125.420 1.00 66.27  ?  360 VAL C O     1 
ATOM   10209 C CB    . VAL C 1 360 ? 155.171 97.703  124.900 1.00 66.27  ?  360 VAL C CB    1 
ATOM   10210 C CG1   . VAL C 1 360 ? 155.951 97.510  126.183 1.00 66.27  ?  360 VAL C CG1   1 
ATOM   10211 C CG2   . VAL C 1 360 ? 153.915 98.492  125.165 1.00 66.27  ?  360 VAL C CG2   1 
ATOM   10212 N N     . LEU C 1 361 ? 156.307 100.814 123.663 1.00 55.56  ?  361 LEU C N     1 
ATOM   10213 C CA    . LEU C 1 361 ? 156.637 102.147 124.129 1.00 55.56  ?  361 LEU C CA    1 
ATOM   10214 C C     . LEU C 1 361 ? 155.490 102.615 124.997 1.00 55.56  ?  361 LEU C C     1 
ATOM   10215 O O     . LEU C 1 361 ? 154.477 101.926 125.102 1.00 55.56  ?  361 LEU C O     1 
ATOM   10216 C CB    . LEU C 1 361 ? 156.827 103.115 122.972 1.00 55.56  ?  361 LEU C CB    1 
ATOM   10217 C CG    . LEU C 1 361 ? 158.229 103.278 122.419 1.00 55.56  ?  361 LEU C CG    1 
ATOM   10218 C CD1   . LEU C 1 361 ? 158.685 101.960 121.862 1.00 55.56  ?  361 LEU C CD1   1 
ATOM   10219 C CD2   . LEU C 1 361 ? 158.242 104.349 121.368 1.00 55.56  ?  361 LEU C CD2   1 
ATOM   10220 N N     . MET C 1 362 ? 155.659 103.755 125.647 1.00 58.83  ?  362 MET C N     1 
ATOM   10221 C CA    . MET C 1 362 ? 154.548 104.478 126.248 1.00 58.83  ?  362 MET C CA    1 
ATOM   10222 C C     . MET C 1 362 ? 154.893 105.954 126.243 1.00 58.83  ?  362 MET C C     1 
ATOM   10223 O O     . MET C 1 362 ? 155.442 106.461 127.221 1.00 58.83  ?  362 MET C O     1 
ATOM   10224 C CB    . MET C 1 362 ? 154.282 104.014 127.675 1.00 58.83  ?  362 MET C CB    1 
ATOM   10225 C CG    . MET C 1 362 ? 154.045 102.543 127.852 1.00 58.83  ?  362 MET C CG    1 
ATOM   10226 S SD    . MET C 1 362 ? 153.702 102.192 129.584 1.00 58.83  ?  362 MET C SD    1 
ATOM   10227 C CE    . MET C 1 362 ? 152.948 100.576 129.463 1.00 58.83  ?  362 MET C CE    1 
ATOM   10228 N N     . VAL C 1 363 ? 154.519 106.663 125.187 1.00 45.95  ?  363 VAL C N     1 
ATOM   10229 C CA    . VAL C 1 363 ? 154.761 108.096 125.129 1.00 45.95  ?  363 VAL C CA    1 
ATOM   10230 C C     . VAL C 1 363 ? 153.974 108.744 126.252 1.00 45.95  ?  363 VAL C C     1 
ATOM   10231 O O     . VAL C 1 363 ? 152.749 108.663 126.274 1.00 45.95  ?  363 VAL C O     1 
ATOM   10232 C CB    . VAL C 1 363 ? 154.349 108.673 123.783 1.00 45.95  ?  363 VAL C CB    1 
ATOM   10233 C CG1   . VAL C 1 363 ? 154.662 110.133 123.761 1.00 45.95  ?  363 VAL C CG1   1 
ATOM   10234 C CG2   . VAL C 1 363 ? 155.068 107.950 122.698 1.00 45.95  ?  363 VAL C CG2   1 
ATOM   10235 N N     . LEU C 1 364 ? 154.662 109.397 127.175 1.00 44.95  ?  364 LEU C N     1 
ATOM   10236 C CA    . LEU C 1 364 ? 154.019 110.043 128.315 1.00 44.95  ?  364 LEU C CA    1 
ATOM   10237 C C     . LEU C 1 364 ? 153.864 111.517 127.967 1.00 44.95  ?  364 LEU C C     1 
ATOM   10238 O O     . LEU C 1 364 ? 154.838 112.205 127.670 1.00 44.95  ?  364 LEU C O     1 
ATOM   10239 C CB    . LEU C 1 364 ? 154.830 109.821 129.581 1.00 44.95  ?  364 LEU C CB    1 
ATOM   10240 C CG    . LEU C 1 364 ? 155.100 108.336 129.765 1.00 44.95  ?  364 LEU C CG    1 
ATOM   10241 C CD1   . LEU C 1 364 ? 155.620 108.020 131.132 1.00 44.95  ?  364 LEU C CD1   1 
ATOM   10242 C CD2   . LEU C 1 364 ? 153.833 107.583 129.502 1.00 44.95  ?  364 LEU C CD2   1 
ATOM   10243 N N     . GLY C 1 365 ? 152.635 111.998 127.980 1.00 48.92  ?  365 GLY C N     1 
ATOM   10244 C CA    . GLY C 1 365 ? 152.386 113.344 127.521 1.00 48.92  ?  365 GLY C CA    1 
ATOM   10245 C C     . GLY C 1 365 ? 152.301 113.408 126.013 1.00 48.92  ?  365 GLY C C     1 
ATOM   10246 O O     . GLY C 1 365 ? 153.095 114.102 125.377 1.00 48.92  ?  365 GLY C O     1 
ATOM   10247 N N     . ALA C 1 366 ? 151.346 112.695 125.422 1.00 43.29  ?  366 ALA C N     1 
ATOM   10248 C CA    . ALA C 1 366 ? 151.316 112.551 123.976 1.00 43.29  ?  366 ALA C CA    1 
ATOM   10249 C C     . ALA C 1 366 ? 150.897 113.812 123.245 1.00 43.29  ?  366 ALA C C     1 
ATOM   10250 O O     . ALA C 1 366 ? 151.112 113.895 122.038 1.00 43.29  ?  366 ALA C O     1 
ATOM   10251 C CB    . ALA C 1 366 ? 150.387 111.412 123.575 1.00 43.29  ?  366 ALA C CB    1 
ATOM   10252 N N     . GLY C 1 367 ? 150.308 114.785 123.920 1.00 43.98  ?  367 GLY C N     1 
ATOM   10253 C CA    . GLY C 1 367 ? 149.900 115.993 123.217 1.00 43.98  ?  367 GLY C CA    1 
ATOM   10254 C C     . GLY C 1 367 ? 148.909 115.678 122.113 1.00 43.98  ?  367 GLY C C     1 
ATOM   10255 O O     . GLY C 1 367 ? 148.010 114.852 122.277 1.00 43.98  ?  367 GLY C O     1 
ATOM   10256 N N     . ARG C 1 368 ? 149.068 116.327 120.963 1.00 45.78  ?  368 ARG C N     1 
ATOM   10257 C CA    . ARG C 1 368 ? 148.178 116.129 119.830 1.00 45.78  ?  368 ARG C CA    1 
ATOM   10258 C C     . ARG C 1 368 ? 148.623 115.000 118.914 1.00 45.78  ?  368 ARG C C     1 
ATOM   10259 O O     . ARG C 1 368 ? 147.967 114.750 117.902 1.00 45.78  ?  368 ARG C O     1 
ATOM   10260 C CB    . ARG C 1 368 ? 148.050 117.420 119.025 1.00 45.78  ?  368 ARG C CB    1 
ATOM   10261 C CG    . ARG C 1 368 ? 147.805 118.652 119.852 1.00 45.78  ?  368 ARG C CG    1 
ATOM   10262 C CD    . ARG C 1 368 ? 147.460 119.832 118.986 1.00 45.78  ?  368 ARG C CD    1 
ATOM   10263 N NE    . ARG C 1 368 ? 146.629 119.443 117.866 1.00 45.78  ?  368 ARG C NE    1 
ATOM   10264 C CZ    . ARG C 1 368 ? 146.853 119.820 116.617 1.00 45.78  ?  368 ARG C CZ    1 
ATOM   10265 N NH1   . ARG C 1 368 ? 146.052 119.418 115.641 1.00 45.78  1  368 ARG C NH1   1 
ATOM   10266 N NH2   . ARG C 1 368 ? 147.881 120.599 116.344 1.00 45.78  ?  368 ARG C NH2   1 
ATOM   10267 N N     . GLY C 1 369 ? 149.725 114.329 119.225 1.00 58.13  ?  369 GLY C N     1 
ATOM   10268 C CA    . GLY C 1 369 ? 150.133 113.155 118.491 1.00 58.13  ?  369 GLY C CA    1 
ATOM   10269 C C     . GLY C 1 369 ? 151.523 113.148 117.875 1.00 58.13  ?  369 GLY C C     1 
ATOM   10270 O O     . GLY C 1 369 ? 151.926 112.147 117.275 1.00 58.13  ?  369 GLY C O     1 
ATOM   10271 N N     . PRO C 1 370 ? 152.295 114.234 117.999 1.00 58.66  ?  370 PRO C N     1 
ATOM   10272 C CA    . PRO C 1 370 ? 153.542 114.292 117.228 1.00 58.66  ?  370 PRO C CA    1 
ATOM   10273 C C     . PRO C 1 370 ? 154.559 113.262 117.667 1.00 58.66  ?  370 PRO C C     1 
ATOM   10274 O O     . PRO C 1 370 ? 155.181 112.626 116.809 1.00 58.66  ?  370 PRO C O     1 
ATOM   10275 C CB    . PRO C 1 370 ? 154.040 115.720 117.469 1.00 58.66  ?  370 PRO C CB    1 
ATOM   10276 C CG    . PRO C 1 370 ? 153.521 116.058 118.781 1.00 58.66  ?  370 PRO C CG    1 
ATOM   10277 C CD    . PRO C 1 370 ? 152.204 115.363 118.938 1.00 58.66  ?  370 PRO C CD    1 
ATOM   10278 N N     . LEU C 1 371 ? 154.749 113.068 118.972 1.00 60.70  ?  371 LEU C N     1 
ATOM   10279 C CA    . LEU C 1 371 ? 155.666 112.031 119.421 1.00 60.70  ?  371 LEU C CA    1 
ATOM   10280 C C     . LEU C 1 371 ? 155.236 110.655 118.960 1.00 60.70  ?  371 LEU C C     1 
ATOM   10281 O O     . LEU C 1 371 ? 156.093 109.836 118.638 1.00 60.70  ?  371 LEU C O     1 
ATOM   10282 C CB    . LEU C 1 371 ? 155.784 112.017 120.940 1.00 60.70  ?  371 LEU C CB    1 
ATOM   10283 C CG    . LEU C 1 371 ? 156.533 113.152 121.608 1.00 60.70  ?  371 LEU C CG    1 
ATOM   10284 C CD1   . LEU C 1 371 ? 156.685 112.848 123.067 1.00 60.70  ?  371 LEU C CD1   1 
ATOM   10285 C CD2   . LEU C 1 371 ? 157.871 113.308 120.953 1.00 60.70  ?  371 LEU C CD2   1 
ATOM   10286 N N     . VAL C 1 372 ? 153.938 110.369 118.948 1.00 65.64  ?  372 VAL C N     1 
ATOM   10287 C CA    . VAL C 1 372 ? 153.489 109.036 118.571 1.00 65.64  ?  372 VAL C CA    1 
ATOM   10288 C C     . VAL C 1 372 ? 153.677 108.809 117.075 1.00 65.64  ?  372 VAL C C     1 
ATOM   10289 O O     . VAL C 1 372 ? 154.090 107.728 116.642 1.00 65.64  ?  372 VAL C O     1 
ATOM   10290 C CB    . VAL C 1 372 ? 152.035 108.821 119.018 1.00 65.64  ?  372 VAL C CB    1 
ATOM   10291 C CG1   . VAL C 1 372 ? 151.590 107.437 118.680 1.00 65.64  ?  372 VAL C CG1   1 
ATOM   10292 C CG2   . VAL C 1 372 ? 151.931 109.030 120.501 1.00 65.64  ?  372 VAL C CG2   1 
ATOM   10293 N N     . ASN C 1 373 ? 153.395 109.822 116.259 1.00 69.12  ?  373 ASN C N     1 
ATOM   10294 C CA    . ASN C 1 373 ? 153.722 109.685 114.845 1.00 69.12  ?  373 ASN C CA    1 
ATOM   10295 C C     . ASN C 1 373 ? 155.211 109.464 114.641 1.00 69.12  ?  373 ASN C C     1 
ATOM   10296 O O     . ASN C 1 373 ? 155.606 108.611 113.840 1.00 69.12  ?  373 ASN C O     1 
ATOM   10297 C CB    . ASN C 1 373 ? 153.279 110.913 114.061 1.00 69.12  ?  373 ASN C CB    1 
ATOM   10298 C CG    . ASN C 1 373 ? 151.790 111.022 113.954 1.00 69.12  ?  373 ASN C CG    1 
ATOM   10299 O OD1   . ASN C 1 373 ? 151.085 110.014 113.951 1.00 69.12  ?  373 ASN C OD1   1 
ATOM   10300 N ND2   . ASN C 1 373 ? 151.294 112.249 113.850 1.00 69.12  ?  373 ASN C ND2   1 
ATOM   10301 N N     . ALA C 1 374 ? 156.053 110.223 115.344 1.00 69.76  ?  374 ALA C N     1 
ATOM   10302 C CA    . ALA C 1 374 ? 157.492 110.027 115.218 1.00 69.76  ?  374 ALA C CA    1 
ATOM   10303 C C     . ALA C 1 374 ? 157.911 108.648 115.701 1.00 69.76  ?  374 ALA C C     1 
ATOM   10304 O O     . ALA C 1 374 ? 158.808 108.038 115.116 1.00 69.76  ?  374 ALA C O     1 
ATOM   10305 C CB    . ALA C 1 374 ? 158.245 111.108 115.984 1.00 69.76  ?  374 ALA C CB    1 
ATOM   10306 N N     . SER C 1 375 ? 157.285 108.143 116.759 1.00 64.73  ?  375 SER C N     1 
ATOM   10307 C CA    . SER C 1 375 ? 157.600 106.806 117.237 1.00 64.73  ?  375 SER C CA    1 
ATOM   10308 C C     . SER C 1 375 ? 157.269 105.749 116.197 1.00 64.73  ?  375 SER C C     1 
ATOM   10309 O O     . SER C 1 375 ? 158.040 104.808 115.995 1.00 64.73  ?  375 SER C O     1 
ATOM   10310 C CB    . SER C 1 375 ? 156.845 106.527 118.524 1.00 64.73  ?  375 SER C CB    1 
ATOM   10311 O OG    . SER C 1 375 ? 157.046 105.188 118.923 1.00 64.73  ?  375 SER C OG    1 
ATOM   10312 N N     . LEU C 1 376 ? 156.115 105.871 115.544 1.00 69.93  ?  376 LEU C N     1 
ATOM   10313 C CA    . LEU C 1 376 ? 155.774 104.922 114.488 1.00 69.93  ?  376 LEU C CA    1 
ATOM   10314 C C     . LEU C 1 376 ? 156.736 105.047 113.313 1.00 69.93  ?  376 LEU C C     1 
ATOM   10315 O O     . LEU C 1 376 ? 157.163 104.036 112.738 1.00 69.93  ?  376 LEU C O     1 
ATOM   10316 C CB    . LEU C 1 376 ? 154.331 105.138 114.043 1.00 69.93  ?  376 LEU C CB    1 
ATOM   10317 C CG    . LEU C 1 376 ? 153.294 104.736 115.091 1.00 69.93  ?  376 LEU C CG    1 
ATOM   10318 C CD1   . LEU C 1 376 ? 151.968 105.391 114.811 1.00 69.93  ?  376 LEU C CD1   1 
ATOM   10319 C CD2   . LEU C 1 376 ? 153.135 103.241 115.127 1.00 69.93  ?  376 LEU C CD2   1 
ATOM   10320 N N     . ARG C 1 377 ? 157.103 106.276 112.950 1.00 70.63  ?  377 ARG C N     1 
ATOM   10321 C CA    . ARG C 1 377 ? 158.097 106.450 111.899 1.00 70.63  ?  377 ARG C CA    1 
ATOM   10322 C C     . ARG C 1 377 ? 159.404 105.761 112.255 1.00 70.63  ?  377 ARG C C     1 
ATOM   10323 O O     . ARG C 1 377 ? 160.000 105.089 111.407 1.00 70.63  ?  377 ARG C O     1 
ATOM   10324 C CB    . ARG C 1 377 ? 158.347 107.934 111.635 1.00 70.63  ?  377 ARG C CB    1 
ATOM   10325 C CG    . ARG C 1 377 ? 157.100 108.756 111.424 1.00 70.63  ?  377 ARG C CG    1 
ATOM   10326 C CD    . ARG C 1 377 ? 157.361 109.885 110.452 1.00 70.63  ?  377 ARG C CD    1 
ATOM   10327 N NE    . ARG C 1 377 ? 157.844 111.091 111.115 1.00 70.63  ?  377 ARG C NE    1 
ATOM   10328 C CZ    . ARG C 1 377 ? 157.138 112.212 111.227 1.00 70.63  ?  377 ARG C CZ    1 
ATOM   10329 N NH1   . ARG C 1 377 ? 155.915 112.278 110.718 1.00 70.63  1  377 ARG C NH1   1 
ATOM   10330 N NH2   . ARG C 1 377 ? 157.651 113.270 111.842 1.00 70.63  ?  377 ARG C NH2   1 
ATOM   10331 N N     . ALA C 1 378 ? 159.859 105.907 113.497 1.00 73.15  ?  378 ALA C N     1 
ATOM   10332 C CA    . ALA C 1 378 ? 161.106 105.283 113.911 1.00 73.15  ?  378 ALA C CA    1 
ATOM   10333 C C     . ALA C 1 378 ? 161.002 103.768 113.963 1.00 73.15  ?  378 ALA C C     1 
ATOM   10334 O O     . ALA C 1 378 ? 161.968 103.075 113.635 1.00 73.15  ?  378 ALA C O     1 
ATOM   10335 C CB    . ALA C 1 378 ? 161.539 105.822 115.267 1.00 73.15  ?  378 ALA C CB    1 
ATOM   10336 N N     . ALA C 1 379 ? 159.862 103.234 114.388 1.00 75.03  ?  379 ALA C N     1 
ATOM   10337 C CA    . ALA C 1 379 ? 159.695 101.788 114.358 1.00 75.03  ?  379 ALA C CA    1 
ATOM   10338 C C     . ALA C 1 379 ? 159.796 101.264 112.936 1.00 75.03  ?  379 ALA C C     1 
ATOM   10339 O O     . ALA C 1 379 ? 160.446 100.243 112.690 1.00 75.03  ?  379 ALA C O     1 
ATOM   10340 C CB    . ALA C 1 379 ? 158.363 101.389 114.986 1.00 75.03  ?  379 ALA C CB    1 
ATOM   10341 N N     . LYS C 1 380 ? 159.169 101.947 111.978 1.00 81.78  ?  380 LYS C N     1 
ATOM   10342 C CA    . LYS C 1 380 ? 159.362 101.527 110.593 1.00 81.78  ?  380 LYS C CA    1 
ATOM   10343 C C     . LYS C 1 380 ? 160.809 101.670 110.149 1.00 81.78  ?  380 LYS C C     1 
ATOM   10344 O O     . LYS C 1 380 ? 161.331 100.771 109.485 1.00 81.78  ?  380 LYS C O     1 
ATOM   10345 C CB    . LYS C 1 380 ? 158.448 102.305 109.644 1.00 81.78  ?  380 LYS C CB    1 
ATOM   10346 C CG    . LYS C 1 380 ? 156.972 102.199 109.971 1.00 81.78  ?  380 LYS C CG    1 
ATOM   10347 C CD    . LYS C 1 380 ? 156.665 100.875 110.653 1.00 81.78  ?  380 LYS C CD    1 
ATOM   10348 C CE    . LYS C 1 380 ? 157.045 99.690  109.790 1.00 81.78  ?  380 LYS C CE    1 
ATOM   10349 N NZ    . LYS C 1 380 ? 156.982 98.425  110.565 1.00 81.78  1  380 LYS C NZ    1 
ATOM   10350 N N     . GLN C 1 381 ? 161.470 102.765 110.508 1.00 79.86  ?  381 GLN C N     1 
ATOM   10351 C CA    . GLN C 1 381 ? 162.875 102.921 110.157 1.00 79.86  ?  381 GLN C CA    1 
ATOM   10352 C C     . GLN C 1 381 ? 163.696 101.733 110.627 1.00 79.86  ?  381 GLN C C     1 
ATOM   10353 O O     . GLN C 1 381 ? 164.415 101.115 109.837 1.00 79.86  ?  381 GLN C O     1 
ATOM   10354 C CB    . GLN C 1 381 ? 163.430 104.197 110.781 1.00 79.86  ?  381 GLN C CB    1 
ATOM   10355 C CG    . GLN C 1 381 ? 162.814 105.467 110.266 1.00 79.86  ?  381 GLN C CG    1 
ATOM   10356 C CD    . GLN C 1 381 ? 163.723 106.643 110.471 1.00 79.86  ?  381 GLN C CD    1 
ATOM   10357 O OE1   . GLN C 1 381 ? 163.572 107.687 109.835 1.00 79.86  ?  381 GLN C OE1   1 
ATOM   10358 N NE2   . GLN C 1 381 ? 164.693 106.479 111.362 1.00 79.86  ?  381 GLN C NE2   1 
ATOM   10359 N N     . ALA C 1 382 ? 163.580 101.393 111.902 1.00 89.14  ?  382 ALA C N     1 
ATOM   10360 C CA    . ALA C 1 382 ? 164.387 100.354 112.515 1.00 89.14  ?  382 ALA C CA    1 
ATOM   10361 C C     . ALA C 1 382 ? 163.779 98.967  112.375 1.00 89.14  ?  382 ALA C C     1 
ATOM   10362 O O     . ALA C 1 382 ? 164.248 98.037  113.032 1.00 89.14  ?  382 ALA C O     1 
ATOM   10363 C CB    . ALA C 1 382 ? 164.612 100.670 113.995 1.00 89.14  ?  382 ALA C CB    1 
ATOM   10364 N N     . ASP C 1 383 ? 162.735 98.811  111.569 1.00 97.14  ?  383 ASP C N     1 
ATOM   10365 C CA    . ASP C 1 383 ? 162.194 97.497  111.242 1.00 97.14  ?  383 ASP C CA    1 
ATOM   10366 C C     . ASP C 1 383 ? 161.956 96.671  112.501 1.00 97.14  ?  383 ASP C C     1 
ATOM   10367 O O     . ASP C 1 383 ? 162.380 95.522  112.620 1.00 97.14  ?  383 ASP C O     1 
ATOM   10368 C CB    . ASP C 1 383 ? 163.113 96.754  110.274 1.00 97.14  ?  383 ASP C CB    1 
ATOM   10369 C CG    . ASP C 1 383 ? 162.535 95.425  109.834 1.00 97.14  ?  383 ASP C CG    1 
ATOM   10370 O OD1   . ASP C 1 383 ? 161.310 95.233  109.982 1.00 97.14  ?  383 ASP C OD1   1 
ATOM   10371 O OD2   . ASP C 1 383 ? 163.304 94.570  109.348 1.00 97.14  -1 383 ASP C OD2   1 
ATOM   10372 N N     . ARG C 1 384 ? 161.268 97.281  113.455 1.00 87.59  ?  384 ARG C N     1 
ATOM   10373 C CA    . ARG C 1 384 ? 160.956 96.606  114.698 1.00 87.59  ?  384 ARG C CA    1 
ATOM   10374 C C     . ARG C 1 384 ? 159.485 96.819  115.010 1.00 87.59  ?  384 ARG C C     1 
ATOM   10375 O O     . ARG C 1 384 ? 158.915 97.872  114.715 1.00 87.59  ?  384 ARG C O     1 
ATOM   10376 C CB    . ARG C 1 384 ? 161.840 97.119  115.831 1.00 87.59  ?  384 ARG C CB    1 
ATOM   10377 C CG    . ARG C 1 384 ? 163.311 97.062  115.503 1.00 87.59  ?  384 ARG C CG    1 
ATOM   10378 C CD    . ARG C 1 384 ? 163.747 95.660  115.169 1.00 87.59  ?  384 ARG C CD    1 
ATOM   10379 N NE    . ARG C 1 384 ? 165.174 95.476  115.402 1.00 87.59  ?  384 ARG C NE    1 
ATOM   10380 C CZ    . ARG C 1 384 ? 166.121 95.849  114.550 1.00 87.59  ?  384 ARG C CZ    1 
ATOM   10381 N NH1   . ARG C 1 384 ? 165.792 96.412  113.403 1.00 87.59  1  384 ARG C NH1   1 
ATOM   10382 N NH2   . ARG C 1 384 ? 167.395 95.649  114.838 1.00 87.59  ?  384 ARG C NH2   1 
ATOM   10383 N N     . ARG C 1 385 ? 158.871 95.806  115.610 1.00 92.62  ?  385 ARG C N     1 
ATOM   10384 C CA    . ARG C 1 385 ? 157.449 95.826  115.917 1.00 92.62  ?  385 ARG C CA    1 
ATOM   10385 C C     . ARG C 1 385 ? 157.226 96.419  117.302 1.00 92.62  ?  385 ARG C C     1 
ATOM   10386 O O     . ARG C 1 385 ? 157.838 95.976  118.281 1.00 92.62  ?  385 ARG C O     1 
ATOM   10387 C CB    . ARG C 1 385 ? 156.858 94.419  115.840 1.00 92.62  ?  385 ARG C CB    1 
ATOM   10388 C CG    . ARG C 1 385 ? 157.257 93.651  114.599 1.00 92.62  ?  385 ARG C CG    1 
ATOM   10389 C CD    . ARG C 1 385 ? 156.389 92.416  114.427 1.00 92.62  ?  385 ARG C CD    1 
ATOM   10390 N NE    . ARG C 1 385 ? 156.091 91.778  115.705 1.00 92.62  ?  385 ARG C NE    1 
ATOM   10391 C CZ    . ARG C 1 385 ? 154.983 91.087  115.954 1.00 92.62  ?  385 ARG C CZ    1 
ATOM   10392 N NH1   . ARG C 1 385 ? 154.794 90.540  117.148 1.00 92.62  1  385 ARG C NH1   1 
ATOM   10393 N NH2   . ARG C 1 385 ? 154.064 90.942  115.011 1.00 92.62  ?  385 ARG C NH2   1 
ATOM   10394 N N     . ILE C 1 386 ? 156.345 97.416  117.379 1.00 74.35  ?  386 ILE C N     1 
ATOM   10395 C CA    . ILE C 1 386 ? 156.087 98.133  118.617 1.00 74.35  ?  386 ILE C CA    1 
ATOM   10396 C C     . ILE C 1 386 ? 154.593 98.180  118.896 1.00 74.35  ?  386 ILE C C     1 
ATOM   10397 O O     . ILE C 1 386 ? 153.760 98.014  118.001 1.00 74.35  ?  386 ILE C O     1 
ATOM   10398 C CB    . ILE C 1 386 ? 156.669 99.561  118.596 1.00 74.35  ?  386 ILE C CB    1 
ATOM   10399 C CG1   . ILE C 1 386 ? 156.156 100.341 117.392 1.00 74.35  ?  386 ILE C CG1   1 
ATOM   10400 C CG2   . ILE C 1 386 ? 158.172 99.516  118.594 1.00 74.35  ?  386 ILE C CG2   1 
ATOM   10401 C CD1   . ILE C 1 386 ? 156.230 101.832 117.583 1.00 74.35  ?  386 ILE C CD1   1 
ATOM   10402 N N     . LYS C 1 387 ? 154.270 98.384  120.166 1.00 67.63  ?  387 LYS C N     1 
ATOM   10403 C CA    . LYS C 1 387 ? 152.913 98.577  120.645 1.00 67.63  ?  387 LYS C CA    1 
ATOM   10404 C C     . LYS C 1 387 ? 152.878 99.839  121.488 1.00 67.63  ?  387 LYS C C     1 
ATOM   10405 O O     . LYS C 1 387 ? 153.209 99.794  122.674 1.00 67.63  ?  387 LYS C O     1 
ATOM   10406 C CB    . LYS C 1 387 ? 152.472 97.375  121.480 1.00 67.63  ?  387 LYS C CB    1 
ATOM   10407 C CG    . LYS C 1 387 ? 151.134 97.517  122.171 1.00 67.63  ?  387 LYS C CG    1 
ATOM   10408 C CD    . LYS C 1 387 ? 150.848 96.289  123.018 1.00 67.63  ?  387 LYS C CD    1 
ATOM   10409 C CE    . LYS C 1 387 ? 149.363 96.008  123.110 1.00 67.63  ?  387 LYS C CE    1 
ATOM   10410 N NZ    . LYS C 1 387 ? 148.665 96.161  121.809 1.00 67.63  1  387 LYS C NZ    1 
ATOM   10411 N N     . LEU C 1 388 ? 152.470 100.955 120.895 1.00 54.17  ?  388 LEU C N     1 
ATOM   10412 C CA    . LEU C 1 388 ? 152.479 102.234 121.587 1.00 54.17  ?  388 LEU C CA    1 
ATOM   10413 C C     . LEU C 1 388 ? 151.276 102.349 122.499 1.00 54.17  ?  388 LEU C C     1 
ATOM   10414 O O     . LEU C 1 388 ? 150.210 101.805 122.204 1.00 54.17  ?  388 LEU C O     1 
ATOM   10415 C CB    . LEU C 1 388 ? 152.471 103.413 120.624 1.00 54.17  ?  388 LEU C CB    1 
ATOM   10416 C CG    . LEU C 1 388 ? 153.660 103.656 119.723 1.00 54.17  ?  388 LEU C CG    1 
ATOM   10417 C CD1   . LEU C 1 388 ? 153.337 104.778 118.790 1.00 54.17  ?  388 LEU C CD1   1 
ATOM   10418 C CD2   . LEU C 1 388 ? 154.808 104.063 120.570 1.00 54.17  ?  388 LEU C CD2   1 
ATOM   10419 N N     . TYR C 1 389 ? 151.469 103.023 123.621 1.00 54.40  ?  389 TYR C N     1 
ATOM   10420 C CA    . TYR C 1 389 ? 150.406 103.686 124.348 1.00 54.40  ?  389 TYR C CA    1 
ATOM   10421 C C     . TYR C 1 389 ? 150.515 105.171 124.057 1.00 54.40  ?  389 TYR C C     1 
ATOM   10422 O O     . TYR C 1 389 ? 151.279 105.578 123.180 1.00 54.40  ?  389 TYR C O     1 
ATOM   10423 C CB    . TYR C 1 389 ? 150.508 103.421 125.840 1.00 54.40  ?  389 TYR C CB    1 
ATOM   10424 C CG    . TYR C 1 389 ? 150.264 101.984 126.198 1.00 54.40  ?  389 TYR C CG    1 
ATOM   10425 C CD1   . TYR C 1 389 ? 151.287 101.063 126.176 1.00 54.40  ?  389 TYR C CD1   1 
ATOM   10426 C CD2   . TYR C 1 389 ? 149.013 101.553 126.580 1.00 54.40  ?  389 TYR C CD2   1 
ATOM   10427 C CE1   . TYR C 1 389 ? 151.068 99.751  126.510 1.00 54.40  ?  389 TYR C CE1   1 
ATOM   10428 C CE2   . TYR C 1 389 ? 148.785 100.244 126.913 1.00 54.40  ?  389 TYR C CE2   1 
ATOM   10429 C CZ    . TYR C 1 389 ? 149.815 99.348  126.877 1.00 54.40  ?  389 TYR C CZ    1 
ATOM   10430 O OH    . TYR C 1 389 ? 149.583 98.039  127.214 1.00 54.40  ?  389 TYR C OH    1 
ATOM   10431 N N     . ALA C 1 390 ? 149.699 105.971 124.726 1.00 41.31  ?  390 ALA C N     1 
ATOM   10432 C CA    . ALA C 1 390 ? 149.879 107.416 124.743 1.00 41.31  ?  390 ALA C CA    1 
ATOM   10433 C C     . ALA C 1 390 ? 149.127 107.950 125.944 1.00 41.31  ?  390 ALA C C     1 
ATOM   10434 O O     . ALA C 1 390 ? 147.915 108.135 125.884 1.00 41.31  ?  390 ALA C O     1 
ATOM   10435 C CB    . ALA C 1 390 ? 149.399 108.043 123.462 1.00 41.31  ?  390 ALA C CB    1 
ATOM   10436 N N     . VAL C 1 391 ? 149.823 108.217 127.022 1.00 41.51  ?  391 VAL C N     1 
ATOM   10437 C CA    . VAL C 1 391 ? 149.201 108.836 128.178 1.00 41.51  ?  391 VAL C CA    1 
ATOM   10438 C C     . VAL C 1 391 ? 149.107 110.324 127.899 1.00 41.51  ?  391 VAL C C     1 
ATOM   10439 O O     . VAL C 1 391 ? 150.110 110.959 127.567 1.00 41.51  ?  391 VAL C O     1 
ATOM   10440 C CB    . VAL C 1 391 ? 150.006 108.551 129.456 1.00 41.51  ?  391 VAL C CB    1 
ATOM   10441 C CG1   . VAL C 1 391 ? 149.247 109.002 130.669 1.00 41.51  ?  391 VAL C CG1   1 
ATOM   10442 C CG2   . VAL C 1 391 ? 150.311 107.085 129.566 1.00 41.51  ?  391 VAL C CG2   1 
ATOM   10443 N N     . GLU C 1 392 ? 147.908 110.886 128.002 1.00 45.47  ?  392 GLU C N     1 
ATOM   10444 C CA    . GLU C 1 392 ? 147.744 112.308 127.751 1.00 45.47  ?  392 GLU C CA    1 
ATOM   10445 C C     . GLU C 1 392 ? 146.749 112.900 128.726 1.00 45.47  ?  392 GLU C C     1 
ATOM   10446 O O     . GLU C 1 392 ? 145.543 112.694 128.584 1.00 45.47  ?  392 GLU C O     1 
ATOM   10447 C CB    . GLU C 1 392 ? 147.269 112.569 126.335 1.00 45.47  ?  392 GLU C CB    1 
ATOM   10448 C CG    . GLU C 1 392 ? 147.073 114.020 126.064 1.00 45.47  ?  392 GLU C CG    1 
ATOM   10449 C CD    . GLU C 1 392 ? 148.331 114.805 126.290 1.00 45.47  ?  392 GLU C CD    1 
ATOM   10450 O OE1   . GLU C 1 392 ? 149.372 114.178 126.559 1.00 45.47  ?  392 GLU C OE1   1 
ATOM   10451 O OE2   . GLU C 1 392 ? 148.285 116.044 126.194 1.00 45.47  -1 392 GLU C OE2   1 
ATOM   10452 N N     . LYS C 1 393 ? 147.256 113.667 129.687 1.00 45.26  ?  393 LYS C N     1 
ATOM   10453 C CA    . LYS C 1 393 ? 146.414 114.215 130.741 1.00 45.26  ?  393 LYS C CA    1 
ATOM   10454 C C     . LYS C 1 393 ? 145.317 115.100 130.178 1.00 45.26  ?  393 LYS C C     1 
ATOM   10455 O O     . LYS C 1 393 ? 144.150 114.958 130.545 1.00 45.26  ?  393 LYS C O     1 
ATOM   10456 C CB    . LYS C 1 393 ? 147.272 115.005 131.727 1.00 45.26  ?  393 LYS C CB    1 
ATOM   10457 C CG    . LYS C 1 393 ? 146.506 115.704 132.820 1.00 45.26  ?  393 LYS C CG    1 
ATOM   10458 C CD    . LYS C 1 393 ? 146.401 117.190 132.560 1.00 45.26  ?  393 LYS C CD    1 
ATOM   10459 C CE    . LYS C 1 393 ? 147.716 117.886 132.729 1.00 45.26  ?  393 LYS C CE    1 
ATOM   10460 N NZ    . LYS C 1 393 ? 147.629 119.280 132.244 1.00 45.26  1  393 LYS C NZ    1 
ATOM   10461 N N     . ASN C 1 394 ? 145.659 115.984 129.277 1.00 46.59  ?  394 ASN C N     1 
ATOM   10462 C CA    . ASN C 1 394 ? 144.716 116.983 128.817 1.00 46.59  ?  394 ASN C CA    1 
ATOM   10463 C C     . ASN C 1 394 ? 143.561 116.288 128.112 1.00 46.59  ?  394 ASN C C     1 
ATOM   10464 O O     . ASN C 1 394 ? 143.724 115.822 126.981 1.00 46.59  ?  394 ASN C O     1 
ATOM   10465 C CB    . ASN C 1 394 ? 145.429 117.954 127.881 1.00 46.59  ?  394 ASN C CB    1 
ATOM   10466 C CG    . ASN C 1 394 ? 144.661 119.213 127.668 1.00 46.59  ?  394 ASN C CG    1 
ATOM   10467 O OD1   . ASN C 1 394 ? 143.530 119.339 128.109 1.00 46.59  ?  394 ASN C OD1   1 
ATOM   10468 N ND2   . ASN C 1 394 ? 145.273 120.168 127.000 1.00 46.59  ?  394 ASN C ND2   1 
ATOM   10469 N N     . PRO C 1 395 ? 142.379 116.208 128.722 1.00 40.10  ?  395 PRO C N     1 
ATOM   10470 C CA    . PRO C 1 395 ? 141.285 115.469 128.078 1.00 40.10  ?  395 PRO C CA    1 
ATOM   10471 C C     . PRO C 1 395 ? 140.933 115.992 126.699 1.00 40.10  ?  395 PRO C C     1 
ATOM   10472 O O     . PRO C 1 395 ? 140.586 115.204 125.805 1.00 40.10  ?  395 PRO C O     1 
ATOM   10473 C CB    . PRO C 1 395 ? 140.129 115.643 129.065 1.00 40.10  ?  395 PRO C CB    1 
ATOM   10474 C CG    . PRO C 1 395 ? 140.443 116.873 129.780 1.00 40.10  ?  395 PRO C CG    1 
ATOM   10475 C CD    . PRO C 1 395 ? 141.922 116.914 129.921 1.00 40.10  ?  395 PRO C CD    1 
ATOM   10476 N N     . ASN C 1 396 ? 141.024 117.301 126.479 1.00 44.26  ?  396 ASN C N     1 
ATOM   10477 C CA    . ASN C 1 396 ? 140.848 117.780 125.119 1.00 44.26  ?  396 ASN C CA    1 
ATOM   10478 C C     . ASN C 1 396 ? 141.750 117.010 124.173 1.00 44.26  ?  396 ASN C C     1 
ATOM   10479 O O     . ASN C 1 396 ? 141.263 116.274 123.313 1.00 44.26  ?  396 ASN C O     1 
ATOM   10480 C CB    . ASN C 1 396 ? 141.129 119.271 125.039 1.00 44.26  ?  396 ASN C CB    1 
ATOM   10481 C CG    . ASN C 1 396 ? 140.326 120.059 126.031 1.00 44.26  ?  396 ASN C CG    1 
ATOM   10482 O OD1   . ASN C 1 396 ? 139.142 120.312 125.827 1.00 44.26  ?  396 ASN C OD1   1 
ATOM   10483 N ND2   . ASN C 1 396 ? 140.969 120.480 127.104 1.00 44.26  ?  396 ASN C ND2   1 
ATOM   10484 N N     . ALA C 1 397 ? 143.062 117.093 124.368 1.00 38.68  ?  397 ALA C N     1 
ATOM   10485 C CA    . ALA C 1 397 ? 143.968 116.396 123.470 1.00 38.68  ?  397 ALA C CA    1 
ATOM   10486 C C     . ALA C 1 397 ? 143.746 114.897 123.498 1.00 38.68  ?  397 ALA C C     1 
ATOM   10487 O O     . ALA C 1 397 ? 144.166 114.200 122.575 1.00 38.68  ?  397 ALA C O     1 
ATOM   10488 C CB    . ALA C 1 397 ? 145.411 116.717 123.816 1.00 38.68  ?  397 ALA C CB    1 
ATOM   10489 N N     . VAL C 1 398 ? 143.092 114.374 124.525 1.00 41.80  ?  398 VAL C N     1 
ATOM   10490 C CA    . VAL C 1 398 ? 142.655 112.986 124.446 1.00 41.80  ?  398 VAL C CA    1 
ATOM   10491 C C     . VAL C 1 398 ? 141.661 112.884 123.303 1.00 41.80  ?  398 VAL C C     1 
ATOM   10492 O O     . VAL C 1 398 ? 141.571 111.852 122.638 1.00 41.80  ?  398 VAL C O     1 
ATOM   10493 C CB    . VAL C 1 398 ? 142.039 112.472 125.758 1.00 41.80  ?  398 VAL C CB    1 
ATOM   10494 C CG1   . VAL C 1 398 ? 141.500 111.090 125.547 1.00 41.80  ?  398 VAL C CG1   1 
ATOM   10495 C CG2   . VAL C 1 398 ? 143.074 112.426 126.846 1.00 41.80  ?  398 VAL C CG2   1 
ATOM   10496 N N     . VAL C 1 399 ? 140.901 113.953 123.068 1.00 42.17  ?  399 VAL C N     1 
ATOM   10497 C CA    . VAL C 1 399 ? 139.968 113.946 121.935 1.00 42.17  ?  399 VAL C CA    1 
ATOM   10498 C C     . VAL C 1 399 ? 140.719 113.789 120.619 1.00 42.17  ?  399 VAL C C     1 
ATOM   10499 O O     . VAL C 1 399 ? 140.361 112.963 119.768 1.00 42.17  ?  399 VAL C O     1 
ATOM   10500 C CB    . VAL C 1 399 ? 139.112 115.219 121.915 1.00 42.17  ?  399 VAL C CB    1 
ATOM   10501 C CG1   . VAL C 1 399 ? 138.420 115.327 120.594 1.00 42.17  ?  399 VAL C CG1   1 
ATOM   10502 C CG2   . VAL C 1 399 ? 138.103 115.178 123.015 1.00 42.17  ?  399 VAL C CG2   1 
ATOM   10503 N N     . THR C 1 400 ? 141.764 114.586 120.422 1.00 41.81  ?  400 THR C N     1 
ATOM   10504 C CA    . THR C 1 400 ? 142.520 114.507 119.182 1.00 41.81  ?  400 THR C CA    1 
ATOM   10505 C C     . THR C 1 400 ? 143.217 113.160 119.045 1.00 41.81  ?  400 THR C C     1 
ATOM   10506 O O     . THR C 1 400 ? 143.311 112.604 117.942 1.00 41.81  ?  400 THR C O     1 
ATOM   10507 C CB    . THR C 1 400 ? 143.525 115.643 119.119 1.00 41.81  ?  400 THR C CB    1 
ATOM   10508 O OG1   . THR C 1 400 ? 142.831 116.888 119.195 1.00 41.81  ?  400 THR C OG1   1 
ATOM   10509 C CG2   . THR C 1 400 ? 144.253 115.587 117.831 1.00 41.81  ?  400 THR C CG2   1 
ATOM   10510 N N     . LEU C 1 401 ? 143.716 112.613 120.152 1.00 45.86  ?  401 LEU C N     1 
ATOM   10511 C CA    . LEU C 1 401 ? 144.349 111.304 120.084 1.00 45.86  ?  401 LEU C CA    1 
ATOM   10512 C C     . LEU C 1 401 ? 143.339 110.232 119.715 1.00 45.86  ?  401 LEU C C     1 
ATOM   10513 O O     . LEU C 1 401 ? 143.631 109.349 118.911 1.00 45.86  ?  401 LEU C O     1 
ATOM   10514 C CB    . LEU C 1 401 ? 145.029 110.974 121.407 1.00 45.86  ?  401 LEU C CB    1 
ATOM   10515 C CG    . LEU C 1 401 ? 146.228 111.848 121.715 1.00 45.86  ?  401 LEU C CG    1 
ATOM   10516 C CD1   . LEU C 1 401 ? 146.826 111.437 123.021 1.00 45.86  ?  401 LEU C CD1   1 
ATOM   10517 C CD2   . LEU C 1 401 ? 147.214 111.721 120.604 1.00 45.86  ?  401 LEU C CD2   1 
ATOM   10518 N N     . GLU C 1 402 ? 142.149 110.275 120.307 1.00 54.88  ?  402 GLU C N     1 
ATOM   10519 C CA    . GLU C 1 402 ? 141.110 109.342 119.900 1.00 54.88  ?  402 GLU C CA    1 
ATOM   10520 C C     . GLU C 1 402 ? 140.832 109.432 118.414 1.00 54.88  ?  402 GLU C C     1 
ATOM   10521 O O     . GLU C 1 402 ? 140.663 108.402 117.757 1.00 54.88  ?  402 GLU C O     1 
ATOM   10522 C CB    . GLU C 1 402 ? 139.826 109.608 120.670 1.00 54.88  ?  402 GLU C CB    1 
ATOM   10523 C CG    . GLU C 1 402 ? 139.979 109.735 122.151 1.00 54.88  ?  402 GLU C CG    1 
ATOM   10524 C CD    . GLU C 1 402 ? 140.437 108.453 122.761 1.00 54.88  ?  402 GLU C CD    1 
ATOM   10525 O OE1   . GLU C 1 402 ? 140.620 107.485 122.001 1.00 54.88  ?  402 GLU C OE1   1 
ATOM   10526 O OE2   . GLU C 1 402 ? 140.583 108.395 123.999 1.00 54.88  -1 402 GLU C OE2   1 
ATOM   10527 N N     . ASN C 1 403 ? 140.752 110.651 117.876 1.00 64.03  ?  403 ASN C N     1 
ATOM   10528 C CA    . ASN C 1 403 ? 140.501 110.801 116.444 1.00 64.03  ?  403 ASN C CA    1 
ATOM   10529 C C     . ASN C 1 403 ? 141.595 110.145 115.616 1.00 64.03  ?  403 ASN C C     1 
ATOM   10530 O O     . ASN C 1 403 ? 141.305 109.381 114.688 1.00 64.03  ?  403 ASN C O     1 
ATOM   10531 C CB    . ASN C 1 403 ? 140.381 112.269 116.081 1.00 64.03  ?  403 ASN C CB    1 
ATOM   10532 C CG    . ASN C 1 403 ? 139.119 112.866 116.589 1.00 64.03  ?  403 ASN C CG    1 
ATOM   10533 O OD1   . ASN C 1 403 ? 138.051 112.280 116.437 1.00 64.03  ?  403 ASN C OD1   1 
ATOM   10534 N ND2   . ASN C 1 403 ? 139.218 114.038 117.202 1.00 64.03  ?  403 ASN C ND2   1 
ATOM   10535 N N     . TRP C 1 404 ? 142.858 110.434 115.928 1.00 73.58  ?  404 TRP C N     1 
ATOM   10536 C CA    . TRP C 1 404 ? 143.934 109.730 115.241 1.00 73.58  ?  404 TRP C CA    1 
ATOM   10537 C C     . TRP C 1 404 ? 143.783 108.225 115.381 1.00 73.58  ?  404 TRP C C     1 
ATOM   10538 O O     . TRP C 1 404 ? 143.903 107.487 114.401 1.00 73.58  ?  404 TRP C O     1 
ATOM   10539 C CB    . TRP C 1 404 ? 145.297 110.152 115.776 1.00 73.58  ?  404 TRP C CB    1 
ATOM   10540 C CG    . TRP C 1 404 ? 145.879 111.359 115.160 1.00 73.58  ?  404 TRP C CG    1 
ATOM   10541 C CD1   . TRP C 1 404 ? 146.317 112.466 115.801 1.00 73.58  ?  404 TRP C CD1   1 
ATOM   10542 C CD2   . TRP C 1 404 ? 146.121 111.574 113.770 1.00 73.58  ?  404 TRP C CD2   1 
ATOM   10543 N NE1   . TRP C 1 404 ? 146.814 113.367 114.901 1.00 73.58  ?  404 TRP C NE1   1 
ATOM   10544 C CE2   . TRP C 1 404 ? 146.702 112.842 113.643 1.00 73.58  ?  404 TRP C CE2   1 
ATOM   10545 C CE3   . TRP C 1 404 ? 145.891 110.820 112.620 1.00 73.58  ?  404 TRP C CE3   1 
ATOM   10546 C CZ2   . TRP C 1 404 ? 147.059 113.375 112.415 1.00 73.58  ?  404 TRP C CZ2   1 
ATOM   10547 C CZ3   . TRP C 1 404 ? 146.244 111.348 111.405 1.00 73.58  ?  404 TRP C CZ3   1 
ATOM   10548 C CH2   . TRP C 1 404 ? 146.821 112.615 111.309 1.00 73.58  ?  404 TRP C CH2   1 
ATOM   10549 N N     . GLN C 1 405 ? 143.538 107.746 116.593 1.00 73.19  ?  405 GLN C N     1 
ATOM   10550 C CA    . GLN C 1 405 ? 143.600 106.313 116.834 1.00 73.19  ?  405 GLN C CA    1 
ATOM   10551 C C     . GLN C 1 405 ? 142.516 105.587 116.066 1.00 73.19  ?  405 GLN C C     1 
ATOM   10552 O O     . GLN C 1 405 ? 142.724 104.462 115.607 1.00 73.19  ?  405 GLN C O     1 
ATOM   10553 C CB    . GLN C 1 405 ? 143.479 106.026 118.320 1.00 73.19  ?  405 GLN C CB    1 
ATOM   10554 C CG    . GLN C 1 405 ? 143.978 104.666 118.715 1.00 73.19  ?  405 GLN C CG    1 
ATOM   10555 C CD    . GLN C 1 405 ? 143.018 103.557 118.380 1.00 73.19  ?  405 GLN C CD    1 
ATOM   10556 O OE1   . GLN C 1 405 ? 141.927 103.793 117.871 1.00 73.19  ?  405 GLN C OE1   1 
ATOM   10557 N NE2   . GLN C 1 405 ? 143.417 102.328 118.677 1.00 73.19  ?  405 GLN C NE2   1 
ATOM   10558 N N     . PHE C 1 406 ? 141.336 106.192 115.963 1.00 85.01  ?  406 PHE C N     1 
ATOM   10559 C CA    . PHE C 1 406 ? 140.284 105.604 115.145 1.00 85.01  ?  406 PHE C CA    1 
ATOM   10560 C C     . PHE C 1 406 ? 140.610 105.702 113.664 1.00 85.01  ?  406 PHE C C     1 
ATOM   10561 O O     . PHE C 1 406 ? 140.510 104.712 112.933 1.00 85.01  ?  406 PHE C O     1 
ATOM   10562 C CB    . PHE C 1 406 ? 138.945 106.273 115.433 1.00 85.01  ?  406 PHE C CB    1 
ATOM   10563 C CG    . PHE C 1 406 ? 137.852 105.824 114.522 1.00 85.01  ?  406 PHE C CG    1 
ATOM   10564 C CD1   . PHE C 1 406 ? 137.252 104.596 114.691 1.00 85.01  ?  406 PHE C CD1   1 
ATOM   10565 C CD2   . PHE C 1 406 ? 137.432 106.632 113.485 1.00 85.01  ?  406 PHE C CD2   1 
ATOM   10566 C CE1   . PHE C 1 406 ? 136.253 104.184 113.843 1.00 85.01  ?  406 PHE C CE1   1 
ATOM   10567 C CE2   . PHE C 1 406 ? 136.432 106.226 112.634 1.00 85.01  ?  406 PHE C CE2   1 
ATOM   10568 C CZ    . PHE C 1 406 ? 135.843 105.001 112.812 1.00 85.01  ?  406 PHE C CZ    1 
ATOM   10569 N N     . GLU C 1 407 ? 141.015 106.877 113.201 1.00 94.69  ?  407 GLU C N     1 
ATOM   10570 C CA    . GLU C 1 407 ? 141.188 107.049 111.770 1.00 94.69  ?  407 GLU C CA    1 
ATOM   10571 C C     . GLU C 1 407 ? 142.384 106.279 111.230 1.00 94.69  ?  407 GLU C C     1 
ATOM   10572 O O     . GLU C 1 407 ? 142.208 105.361 110.426 1.00 94.69  ?  407 GLU C O     1 
ATOM   10573 C CB    . GLU C 1 407 ? 141.344 108.533 111.447 1.00 94.69  ?  407 GLU C CB    1 
ATOM   10574 C CG    . GLU C 1 407 ? 140.101 109.366 111.673 1.00 94.69  ?  407 GLU C CG    1 
ATOM   10575 C CD    . GLU C 1 407 ? 140.326 110.820 111.328 1.00 94.69  ?  407 GLU C CD    1 
ATOM   10576 O OE1   . GLU C 1 407 ? 141.201 111.099 110.489 1.00 94.69  ?  407 GLU C OE1   1 
ATOM   10577 O OE2   . GLU C 1 407 ? 139.621 111.686 111.878 1.00 94.69  -1 407 GLU C OE2   1 
ATOM   10578 N N     . GLU C 1 408 ? 143.590 106.611 111.689 1.00 94.11  ?  408 GLU C N     1 
ATOM   10579 C CA    . GLU C 1 408 ? 144.822 106.236 111.008 1.00 94.11  ?  408 GLU C CA    1 
ATOM   10580 C C     . GLU C 1 408 ? 145.619 105.191 111.778 1.00 94.11  ?  408 GLU C C     1 
ATOM   10581 O O     . GLU C 1 408 ? 145.980 104.148 111.226 1.00 94.11  ?  408 GLU C O     1 
ATOM   10582 C CB    . GLU C 1 408 ? 145.692 107.473 110.802 1.00 94.11  ?  408 GLU C CB    1 
ATOM   10583 C CG    . GLU C 1 408 ? 144.951 108.658 110.249 1.00 94.11  ?  408 GLU C CG    1 
ATOM   10584 C CD    . GLU C 1 408 ? 144.458 108.422 108.853 1.00 94.11  ?  408 GLU C CD    1 
ATOM   10585 O OE1   . GLU C 1 408 ? 145.173 107.751 108.081 1.00 94.11  ?  408 GLU C OE1   1 
ATOM   10586 O OE2   . GLU C 1 408 ? 143.351 108.900 108.529 1.00 94.11  -1 408 GLU C OE2   1 
ATOM   10587 N N     . TRP C 1 409 ? 145.910 105.467 113.051 1.00 74.74  ?  409 TRP C N     1 
ATOM   10588 C CA    . TRP C 1 409 ? 146.838 104.619 113.789 1.00 74.74  ?  409 TRP C CA    1 
ATOM   10589 C C     . TRP C 1 409 ? 146.324 103.193 113.902 1.00 74.74  ?  409 TRP C C     1 
ATOM   10590 O O     . TRP C 1 409 ? 147.092 102.238 113.756 1.00 74.74  ?  409 TRP C O     1 
ATOM   10591 C CB    . TRP C 1 409 ? 147.085 105.184 115.180 1.00 74.74  ?  409 TRP C CB    1 
ATOM   10592 C CG    . TRP C 1 409 ? 147.725 106.528 115.224 1.00 74.74  ?  409 TRP C CG    1 
ATOM   10593 C CD1   . TRP C 1 409 ? 148.180 107.265 114.176 1.00 74.74  ?  409 TRP C CD1   1 
ATOM   10594 C CD2   . TRP C 1 409 ? 147.989 107.294 116.399 1.00 74.74  ?  409 TRP C CD2   1 
ATOM   10595 N NE1   . TRP C 1 409 ? 148.703 108.450 114.628 1.00 74.74  ?  409 TRP C NE1   1 
ATOM   10596 C CE2   . TRP C 1 409 ? 148.593 108.487 115.992 1.00 74.74  ?  409 TRP C CE2   1 
ATOM   10597 C CE3   . TRP C 1 409 ? 147.759 107.088 117.761 1.00 74.74  ?  409 TRP C CE3   1 
ATOM   10598 C CZ2   . TRP C 1 409 ? 148.973 109.466 116.898 1.00 74.74  ?  409 TRP C CZ2   1 
ATOM   10599 C CZ3   . TRP C 1 409 ? 148.141 108.051 118.653 1.00 74.74  ?  409 TRP C CZ3   1 
ATOM   10600 C CH2   . TRP C 1 409 ? 148.740 109.224 118.224 1.00 74.74  ?  409 TRP C CH2   1 
ATOM   10601 N N     . GLY C 1 410 ? 145.042 103.024 114.178 1.00 74.81  ?  410 GLY C N     1 
ATOM   10602 C CA    . GLY C 1 410 ? 144.523 101.681 114.291 1.00 74.81  ?  410 GLY C CA    1 
ATOM   10603 C C     . GLY C 1 410 ? 144.836 101.060 115.640 1.00 74.81  ?  410 GLY C C     1 
ATOM   10604 O O     . GLY C 1 410 ? 145.279 101.719 116.577 1.00 74.81  ?  410 GLY C O     1 
ATOM   10605 N N     . SER C 1 411 ? 144.602 99.751  115.721 1.00 75.70  ?  411 SER C N     1 
ATOM   10606 C CA    . SER C 1 411 ? 144.802 99.034  116.975 1.00 75.70  ?  411 SER C CA    1 
ATOM   10607 C C     . SER C 1 411 ? 146.252 99.047  117.424 1.00 75.70  ?  411 SER C C     1 
ATOM   10608 O O     . SER C 1 411 ? 146.532 98.748  118.588 1.00 75.70  ?  411 SER C O     1 
ATOM   10609 C CB    . SER C 1 411 ? 144.322 97.593  116.844 1.00 75.70  ?  411 SER C CB    1 
ATOM   10610 O OG    . SER C 1 411 ? 144.389 96.934  118.092 1.00 75.70  ?  411 SER C OG    1 
ATOM   10611 N N     . GLN C 1 412 ? 147.181 99.371  116.526 1.00 69.06  ?  412 GLN C N     1 
ATOM   10612 C CA    . GLN C 1 412 ? 148.578 99.480  116.925 1.00 69.06  ?  412 GLN C CA    1 
ATOM   10613 C C     . GLN C 1 412 ? 148.735 100.395 118.126 1.00 69.06  ?  412 GLN C C     1 
ATOM   10614 O O     . GLN C 1 412 ? 149.512 100.105 119.040 1.00 69.06  ?  412 GLN C O     1 
ATOM   10615 C CB    . GLN C 1 412 ? 149.411 100.000 115.760 1.00 69.06  ?  412 GLN C CB    1 
ATOM   10616 C CG    . GLN C 1 412 ? 150.865 100.207 116.094 1.00 69.06  ?  412 GLN C CG    1 
ATOM   10617 C CD    . GLN C 1 412 ? 151.729 100.224 114.862 1.00 69.06  ?  412 GLN C CD    1 
ATOM   10618 O OE1   . GLN C 1 412 ? 151.229 100.259 113.739 1.00 69.06  ?  412 GLN C OE1   1 
ATOM   10619 N NE2   . GLN C 1 412 ? 153.037 100.199 115.062 1.00 69.06  ?  412 GLN C NE2   1 
ATOM   10620 N N     . VAL C 1 413 ? 147.995 101.496 118.148 1.00 61.83  ?  413 VAL C N     1 
ATOM   10621 C CA    . VAL C 1 413 ? 148.116 102.513 119.181 1.00 61.83  ?  413 VAL C CA    1 
ATOM   10622 C C     . VAL C 1 413 ? 146.991 102.326 120.180 1.00 61.83  ?  413 VAL C C     1 
ATOM   10623 O O     . VAL C 1 413 ? 145.829 102.164 119.792 1.00 61.83  ?  413 VAL C O     1 
ATOM   10624 C CB    . VAL C 1 413 ? 148.061 103.925 118.594 1.00 61.83  ?  413 VAL C CB    1 
ATOM   10625 C CG1   . VAL C 1 413 ? 148.363 104.914 119.681 1.00 61.83  ?  413 VAL C CG1   1 
ATOM   10626 C CG2   . VAL C 1 413 ? 149.019 104.058 117.439 1.00 61.83  ?  413 VAL C CG2   1 
ATOM   10627 N N     . THR C 1 414 ? 147.328 102.341 121.462 1.00 51.63  ?  414 THR C N     1 
ATOM   10628 C CA    . THR C 1 414 ? 146.336 102.528 122.507 1.00 51.63  ?  414 THR C CA    1 
ATOM   10629 C C     . THR C 1 414 ? 146.336 104.009 122.847 1.00 51.63  ?  414 THR C C     1 
ATOM   10630 O O     . THR C 1 414 ? 147.245 104.733 122.439 1.00 51.63  ?  414 THR C O     1 
ATOM   10631 C CB    . THR C 1 414 ? 146.645 101.679 123.737 1.00 51.63  ?  414 THR C CB    1 
ATOM   10632 O OG1   . THR C 1 414 ? 146.642 100.296 123.378 1.00 51.63  ?  414 THR C OG1   1 
ATOM   10633 C CG2   . THR C 1 414 ? 145.602 101.891 124.802 1.00 51.63  ?  414 THR C CG2   1 
ATOM   10634 N N     . VAL C 1 415 ? 145.297 104.472 123.529 1.00 44.64  ?  415 VAL C N     1 
ATOM   10635 C CA    . VAL C 1 415 ? 145.258 105.823 124.073 1.00 44.64  ?  415 VAL C CA    1 
ATOM   10636 C C     . VAL C 1 415 ? 144.710 105.741 125.488 1.00 44.64  ?  415 VAL C C     1 
ATOM   10637 O O     . VAL C 1 415 ? 143.638 105.169 125.714 1.00 44.64  ?  415 VAL C O     1 
ATOM   10638 C CB    . VAL C 1 415 ? 144.407 106.754 123.204 1.00 44.64  ?  415 VAL C CB    1 
ATOM   10639 C CG1   . VAL C 1 415 ? 144.619 108.185 123.619 1.00 44.64  ?  415 VAL C CG1   1 
ATOM   10640 C CG2   . VAL C 1 415 ? 144.750 106.554 121.768 1.00 44.64  ?  415 VAL C CG2   1 
ATOM   10641 N N     . VAL C 1 416 ? 145.439 106.304 126.443 1.00 43.70  ?  416 VAL C N     1 
ATOM   10642 C CA    . VAL C 1 416 ? 145.018 106.357 127.834 1.00 43.70  ?  416 VAL C CA    1 
ATOM   10643 C C     . VAL C 1 416 ? 144.725 107.805 128.170 1.00 43.70  ?  416 VAL C C     1 
ATOM   10644 O O     . VAL C 1 416 ? 145.397 108.712 127.669 1.00 43.70  ?  416 VAL C O     1 
ATOM   10645 C CB    . VAL C 1 416 ? 146.079 105.785 128.777 1.00 43.70  ?  416 VAL C CB    1 
ATOM   10646 C CG1   . VAL C 1 416 ? 145.669 106.035 130.193 1.00 43.70  ?  416 VAL C CG1   1 
ATOM   10647 C CG2   . VAL C 1 416 ? 146.247 104.308 128.539 1.00 43.70  ?  416 VAL C CG2   1 
ATOM   10648 N N     . SER C 1 417 ? 143.715 108.030 128.996 1.00 46.93  ?  417 SER C N     1 
ATOM   10649 C CA    . SER C 1 417 ? 143.312 109.383 129.360 1.00 46.93  ?  417 SER C CA    1 
ATOM   10650 C C     . SER C 1 417 ? 143.431 109.519 130.870 1.00 46.93  ?  417 SER C C     1 
ATOM   10651 O O     . SER C 1 417 ? 142.465 109.365 131.609 1.00 46.93  ?  417 SER C O     1 
ATOM   10652 C CB    . SER C 1 417 ? 141.898 109.668 128.880 1.00 46.93  ?  417 SER C CB    1 
ATOM   10653 O OG    . SER C 1 417 ? 141.467 110.944 129.305 1.00 46.93  ?  417 SER C OG    1 
ATOM   10654 N N     . SER C 1 418 ? 144.637 109.829 131.330 1.00 45.49  ?  418 SER C N     1 
ATOM   10655 C CA    . SER C 1 418 ? 144.881 109.899 132.758 1.00 45.49  ?  418 SER C CA    1 
ATOM   10656 C C     . SER C 1 418 ? 146.309 110.352 133.000 1.00 45.49  ?  418 SER C C     1 
ATOM   10657 O O     . SER C 1 418 ? 147.159 110.302 132.112 1.00 45.49  ?  418 SER C O     1 
ATOM   10658 C CB    . SER C 1 418 ? 144.605 108.545 133.404 1.00 45.49  ?  418 SER C CB    1 
ATOM   10659 O OG    . SER C 1 418 ? 145.512 107.585 132.907 1.00 45.49  ?  418 SER C OG    1 
ATOM   10660 N N     . ASP C 1 419 ? 146.568 110.782 134.230 1.00 55.11  ?  419 ASP C N     1 
ATOM   10661 C CA    . ASP C 1 419 ? 147.905 111.165 134.647 1.00 55.11  ?  419 ASP C CA    1 
ATOM   10662 C C     . ASP C 1 419 ? 148.852 109.982 134.599 1.00 55.11  ?  419 ASP C C     1 
ATOM   10663 O O     . ASP C 1 419 ? 148.546 108.900 135.104 1.00 55.11  ?  419 ASP C O     1 
ATOM   10664 C CB    . ASP C 1 419 ? 147.887 111.704 136.068 1.00 55.11  ?  419 ASP C CB    1 
ATOM   10665 C CG    . ASP C 1 419 ? 147.846 113.191 136.120 1.00 55.11  ?  419 ASP C CG    1 
ATOM   10666 O OD1   . ASP C 1 419 ? 147.721 113.814 135.053 1.00 55.11  ?  419 ASP C OD1   1 
ATOM   10667 O OD2   . ASP C 1 419 ? 147.959 113.743 137.232 1.00 55.11  -1 419 ASP C OD2   1 
ATOM   10668 N N     . MET C 1 420 ? 150.028 110.207 134.022 1.00 56.47  ?  420 MET C N     1 
ATOM   10669 C CA    . MET C 1 420 ? 151.083 109.209 134.089 1.00 56.47  ?  420 MET C CA    1 
ATOM   10670 C C     . MET C 1 420 ? 151.328 108.753 135.516 1.00 56.47  ?  420 MET C C     1 
ATOM   10671 O O     . MET C 1 420 ? 151.504 107.559 135.760 1.00 56.47  ?  420 MET C O     1 
ATOM   10672 C CB    . MET C 1 420 ? 152.349 109.786 133.473 1.00 56.47  ?  420 MET C CB    1 
ATOM   10673 C CG    . MET C 1 420 ? 152.955 110.858 134.310 1.00 56.47  ?  420 MET C CG    1 
ATOM   10674 S SD    . MET C 1 420 ? 154.131 111.835 133.397 1.00 56.47  ?  420 MET C SD    1 
ATOM   10675 C CE    . MET C 1 420 ? 155.048 110.526 132.641 1.00 56.47  ?  420 MET C CE    1 
ATOM   10676 N N     . ARG C 1 421 ? 151.314 109.680 136.474 1.00 52.86  ?  421 ARG C N     1 
ATOM   10677 C CA    . ARG C 1 421 ? 151.535 109.341 137.871 1.00 52.86  ?  421 ARG C CA    1 
ATOM   10678 C C     . ARG C 1 421 ? 150.445 108.458 138.452 1.00 52.86  ?  421 ARG C C     1 
ATOM   10679 O O     . ARG C 1 421 ? 150.721 107.716 139.399 1.00 52.86  ?  421 ARG C O     1 
ATOM   10680 C CB    . ARG C 1 421 ? 151.640 110.613 138.701 1.00 52.86  ?  421 ARG C CB    1 
ATOM   10681 C CG    . ARG C 1 421 ? 152.687 111.543 138.208 1.00 52.86  ?  421 ARG C CG    1 
ATOM   10682 C CD    . ARG C 1 421 ? 153.074 112.577 139.232 1.00 52.86  ?  421 ARG C CD    1 
ATOM   10683 N NE    . ARG C 1 421 ? 151.936 113.176 139.913 1.00 52.86  ?  421 ARG C NE    1 
ATOM   10684 C CZ    . ARG C 1 421 ? 150.954 113.813 139.293 1.00 52.86  ?  421 ARG C CZ    1 
ATOM   10685 N NH1   . ARG C 1 421 ? 149.965 114.344 139.988 1.00 52.86  1  421 ARG C NH1   1 
ATOM   10686 N NH2   . ARG C 1 421 ? 150.953 113.912 137.979 1.00 52.86  ?  421 ARG C NH2   1 
ATOM   10687 N N     . GLU C 1 422 ? 149.230 108.507 137.914 1.00 61.31  ?  422 GLU C N     1 
ATOM   10688 C CA    . GLU C 1 422 ? 148.103 107.768 138.464 1.00 61.31  ?  422 GLU C CA    1 
ATOM   10689 C C     . GLU C 1 422 ? 147.657 106.581 137.627 1.00 61.31  ?  422 GLU C C     1 
ATOM   10690 O O     . GLU C 1 422 ? 147.088 105.644 138.182 1.00 61.31  ?  422 GLU C O     1 
ATOM   10691 C CB    . GLU C 1 422 ? 146.895 108.697 138.679 1.00 61.31  ?  422 GLU C CB    1 
ATOM   10692 C CG    . GLU C 1 422 ? 147.093 109.757 139.760 1.00 61.31  ?  422 GLU C CG    1 
ATOM   10693 C CD    . GLU C 1 422 ? 146.457 111.092 139.418 1.00 61.31  ?  422 GLU C CD    1 
ATOM   10694 O OE1   . GLU C 1 422 ? 146.942 111.753 138.489 1.00 61.31  ?  422 GLU C OE1   1 
ATOM   10695 O OE2   . GLU C 1 422 ? 145.473 111.487 140.074 1.00 61.31  -1 422 GLU C OE2   1 
ATOM   10696 N N     . TRP C 1 423 ? 147.905 106.579 136.328 1.00 55.82  ?  423 TRP C N     1 
ATOM   10697 C CA    . TRP C 1 423 ? 147.420 105.490 135.501 1.00 55.82  ?  423 TRP C CA    1 
ATOM   10698 C C     . TRP C 1 423 ? 147.983 104.163 135.995 1.00 55.82  ?  423 TRP C C     1 
ATOM   10699 O O     . TRP C 1 423 ? 149.098 104.104 136.515 1.00 55.82  ?  423 TRP C O     1 
ATOM   10700 C CB    . TRP C 1 423 ? 147.813 105.741 134.049 1.00 55.82  ?  423 TRP C CB    1 
ATOM   10701 C CG    . TRP C 1 423 ? 147.781 104.552 133.193 1.00 55.82  ?  423 TRP C CG    1 
ATOM   10702 C CD1   . TRP C 1 423 ? 146.759 103.672 133.047 1.00 55.82  ?  423 TRP C CD1   1 
ATOM   10703 C CD2   . TRP C 1 423 ? 148.833 104.091 132.355 1.00 55.82  ?  423 TRP C CD2   1 
ATOM   10704 N NE1   . TRP C 1 423 ? 147.109 102.688 132.162 1.00 55.82  ?  423 TRP C NE1   1 
ATOM   10705 C CE2   . TRP C 1 423 ? 148.383 102.924 131.726 1.00 55.82  ?  423 TRP C CE2   1 
ATOM   10706 C CE3   . TRP C 1 423 ? 150.115 104.553 132.074 1.00 55.82  ?  423 TRP C CE3   1 
ATOM   10707 C CZ2   . TRP C 1 423 ? 149.168 102.217 130.837 1.00 55.82  ?  423 TRP C CZ2   1 
ATOM   10708 C CZ3   . TRP C 1 423 ? 150.889 103.849 131.194 1.00 55.82  ?  423 TRP C CZ3   1 
ATOM   10709 C CH2   . TRP C 1 423 ? 150.419 102.693 130.588 1.00 55.82  ?  423 TRP C CH2   1 
ATOM   10710 N N     . VAL C 1 424 ? 147.185 103.107 135.872 1.00 58.92  ?  424 VAL C N     1 
ATOM   10711 C CA    . VAL C 1 424 ? 147.587 101.744 136.200 1.00 58.92  ?  424 VAL C CA    1 
ATOM   10712 C C     . VAL C 1 424 ? 147.795 101.011 134.886 1.00 58.92  ?  424 VAL C C     1 
ATOM   10713 O O     . VAL C 1 424 ? 146.835 100.752 134.157 1.00 58.92  ?  424 VAL C O     1 
ATOM   10714 C CB    . VAL C 1 424 ? 146.533 101.042 137.061 1.00 58.92  ?  424 VAL C CB    1 
ATOM   10715 C CG1   . VAL C 1 424 ? 146.996 99.649  137.425 1.00 58.92  ?  424 VAL C CG1   1 
ATOM   10716 C CG2   . VAL C 1 424 ? 146.248 101.853 138.309 1.00 58.92  ?  424 VAL C CG2   1 
ATOM   10717 N N     . ALA C 1 425 ? 149.029 100.661 134.583 1.00 65.73  ?  425 ALA C N     1 
ATOM   10718 C CA    . ALA C 1 425 ? 149.340 100.187 133.241 1.00 65.73  ?  425 ALA C CA    1 
ATOM   10719 C C     . ALA C 1 425 ? 148.989 98.710  133.085 1.00 65.73  ?  425 ALA C C     1 
ATOM   10720 O O     . ALA C 1 425 ? 149.209 97.919  134.004 1.00 65.73  ?  425 ALA C O     1 
ATOM   10721 C CB    . ALA C 1 425 ? 150.813 100.398 132.928 1.00 65.73  ?  425 ALA C CB    1 
ATOM   10722 N N     . PRO C 1 426 ? 148.458 98.316  131.933 1.00 76.14  ?  426 PRO C N     1 
ATOM   10723 C CA    . PRO C 1 426 ? 148.164 96.896  131.694 1.00 76.14  ?  426 PRO C CA    1 
ATOM   10724 C C     . PRO C 1 426 ? 149.402 96.015  131.721 1.00 76.14  ?  426 PRO C C     1 
ATOM   10725 O O     . PRO C 1 426 ? 149.441 95.011  132.437 1.00 76.14  ?  426 PRO C O     1 
ATOM   10726 C CB    . PRO C 1 426 ? 147.526 96.901  130.298 1.00 76.14  ?  426 PRO C CB    1 
ATOM   10727 C CG    . PRO C 1 426 ? 147.862 98.225  129.707 1.00 76.14  ?  426 PRO C CG    1 
ATOM   10728 C CD    . PRO C 1 426 ? 147.962 99.172  130.849 1.00 76.14  ?  426 PRO C CD    1 
ATOM   10729 N N     . GLU C 1 427 ? 150.407 96.370  130.929 1.00 76.89  ?  427 GLU C N     1 
ATOM   10730 C CA    . GLU C 1 427 ? 151.661 95.639  130.862 1.00 76.89  ?  427 GLU C CA    1 
ATOM   10731 C C     . GLU C 1 427 ? 152.822 96.615  130.961 1.00 76.89  ?  427 GLU C C     1 
ATOM   10732 O O     . GLU C 1 427 ? 152.731 97.764  130.528 1.00 76.89  ?  427 GLU C O     1 
ATOM   10733 C CB    . GLU C 1 427 ? 151.776 94.850  129.563 1.00 76.89  ?  427 GLU C CB    1 
ATOM   10734 C CG    . GLU C 1 427 ? 151.870 95.733  128.341 1.00 76.89  ?  427 GLU C CG    1 
ATOM   10735 C CD    . GLU C 1 427 ? 151.883 94.943  127.054 1.00 76.89  ?  427 GLU C CD    1 
ATOM   10736 O OE1   . GLU C 1 427 ? 152.961 94.442  126.672 1.00 76.89  ?  427 GLU C OE1   1 
ATOM   10737 O OE2   . GLU C 1 427 ? 150.814 94.822  126.423 1.00 76.89  -1 427 GLU C OE2   1 
ATOM   10738 N N     . LYS C 1 428 ? 153.930 96.141  131.516 1.00 73.05  ?  428 LYS C N     1 
ATOM   10739 C CA    . LYS C 1 428 ? 155.056 97.034  131.729 1.00 73.05  ?  428 LYS C CA    1 
ATOM   10740 C C     . LYS C 1 428 ? 155.628 97.519  130.403 1.00 73.05  ?  428 LYS C C     1 
ATOM   10741 O O     . LYS C 1 428 ? 155.293 97.018  129.329 1.00 73.05  ?  428 LYS C O     1 
ATOM   10742 C CB    . LYS C 1 428 ? 156.137 96.357  132.567 1.00 73.05  ?  428 LYS C CB    1 
ATOM   10743 C CG    . LYS C 1 428 ? 155.752 96.234  134.025 1.00 73.05  ?  428 LYS C CG    1 
ATOM   10744 C CD    . LYS C 1 428 ? 156.928 95.827  134.874 1.00 73.05  ?  428 LYS C CD    1 
ATOM   10745 C CE    . LYS C 1 428 ? 156.562 95.825  136.342 1.00 73.05  ?  428 LYS C CE    1 
ATOM   10746 N NZ    . LYS C 1 428 ? 157.754 95.560  137.188 1.00 73.05  1  428 LYS C NZ    1 
ATOM   10747 N N     . ALA C 1 429 ? 156.491 98.522  130.494 1.00 69.38  ?  429 ALA C N     1 
ATOM   10748 C CA    . ALA C 1 429 ? 157.006 99.223  129.330 1.00 69.38  ?  429 ALA C CA    1 
ATOM   10749 C C     . ALA C 1 429 ? 158.502 99.004  129.165 1.00 69.38  ?  429 ALA C C     1 
ATOM   10750 O O     . ALA C 1 429 ? 159.230 98.776  130.133 1.00 69.38  ?  429 ALA C O     1 
ATOM   10751 C CB    . ALA C 1 429 ? 156.723 100.719 129.437 1.00 69.38  ?  429 ALA C CB    1 
ATOM   10752 N N     . ASP C 1 430 ? 158.954 99.076  127.915 1.00 64.85  ?  430 ASP C N     1 
ATOM   10753 C CA    . ASP C 1 430 ? 160.376 98.946  127.637 1.00 64.85  ?  430 ASP C CA    1 
ATOM   10754 C C     . ASP C 1 430 ? 161.017 100.310 127.447 1.00 64.85  ?  430 ASP C C     1 
ATOM   10755 O O     . ASP C 1 430 ? 161.963 100.667 128.154 1.00 64.85  ?  430 ASP C O     1 
ATOM   10756 C CB    . ASP C 1 430 ? 160.584 98.079  126.403 1.00 64.85  ?  430 ASP C CB    1 
ATOM   10757 C CG    . ASP C 1 430 ? 160.118 96.666  126.613 1.00 64.85  ?  430 ASP C CG    1 
ATOM   10758 O OD1   . ASP C 1 430 ? 160.167 96.204  127.767 1.00 64.85  ?  430 ASP C OD1   1 
ATOM   10759 O OD2   . ASP C 1 430 ? 159.700 96.016  125.636 1.00 64.85  -1 430 ASP C OD2   1 
ATOM   10760 N N     . ILE C 1 431 ? 160.509 101.087 126.500 1.00 54.69  ?  431 ILE C N     1 
ATOM   10761 C CA    . ILE C 1 431 ? 160.949 102.454 126.270 1.00 54.69  ?  431 ILE C CA    1 
ATOM   10762 C C     . ILE C 1 431 ? 159.813 103.356 126.699 1.00 54.69  ?  431 ILE C C     1 
ATOM   10763 O O     . ILE C 1 431 ? 158.665 102.911 126.743 1.00 54.69  ?  431 ILE C O     1 
ATOM   10764 C CB    . ILE C 1 431 ? 161.284 102.695 124.793 1.00 54.69  ?  431 ILE C CB    1 
ATOM   10765 C CG1   . ILE C 1 431 ? 162.167 101.575 124.267 1.00 54.69  ?  431 ILE C CG1   1 
ATOM   10766 C CG2   . ILE C 1 431 ? 161.930 104.039 124.608 1.00 54.69  ?  431 ILE C CG2   1 
ATOM   10767 C CD1   . ILE C 1 431 ? 162.181 101.491 122.773 1.00 54.69  ?  431 ILE C CD1   1 
ATOM   10768 N N     . ILE C 1 432 ? 160.111 104.593 127.067 1.00 51.86  ?  432 ILE C N     1 
ATOM   10769 C CA    . ILE C 1 432 ? 159.062 105.573 127.306 1.00 51.86  ?  432 ILE C CA    1 
ATOM   10770 C C     . ILE C 1 432 ? 159.500 106.932 126.788 1.00 51.86  ?  432 ILE C C     1 
ATOM   10771 O O     . ILE C 1 432 ? 160.125 107.712 127.508 1.00 51.86  ?  432 ILE C O     1 
ATOM   10772 C CB    . ILE C 1 432 ? 158.667 105.613 128.790 1.00 51.86  ?  432 ILE C CB    1 
ATOM   10773 C CG1   . ILE C 1 432 ? 159.847 105.982 129.670 1.00 51.86  ?  432 ILE C CG1   1 
ATOM   10774 C CG2   . ILE C 1 432 ? 158.134 104.285 129.230 1.00 51.86  ?  432 ILE C CG2   1 
ATOM   10775 C CD1   . ILE C 1 432 ? 159.468 106.232 131.109 1.00 51.86  ?  432 ILE C CD1   1 
ATOM   10776 N N     . VAL C 1 433 ? 159.104 107.246 125.566 1.00 49.16  ?  433 VAL C N     1 
ATOM   10777 C CA    . VAL C 1 433 ? 159.375 108.533 124.947 1.00 49.16  ?  433 VAL C CA    1 
ATOM   10778 C C     . VAL C 1 433 ? 158.573 109.589 125.681 1.00 49.16  ?  433 VAL C C     1 
ATOM   10779 O O     . VAL C 1 433 ? 157.355 109.678 125.504 1.00 49.16  ?  433 VAL C O     1 
ATOM   10780 C CB    . VAL C 1 433 ? 158.991 108.523 123.459 1.00 49.16  ?  433 VAL C CB    1 
ATOM   10781 C CG1   . VAL C 1 433 ? 159.423 109.803 122.790 1.00 49.16  ?  433 VAL C CG1   1 
ATOM   10782 C CG2   . VAL C 1 433 ? 159.568 107.327 122.759 1.00 49.16  ?  433 VAL C CG2   1 
ATOM   10783 N N     . SER C 1 434 ? 159.238 110.416 126.474 1.00 43.79  ?  434 SER C N     1 
ATOM   10784 C CA    . SER C 1 434 ? 158.509 111.469 127.156 1.00 43.79  ?  434 SER C CA    1 
ATOM   10785 C C     . SER C 1 434 ? 159.167 112.807 126.872 1.00 43.79  ?  434 SER C C     1 
ATOM   10786 O O     . SER C 1 434 ? 160.391 112.911 126.828 1.00 43.79  ?  434 SER C O     1 
ATOM   10787 C CB    . SER C 1 434 ? 158.440 111.203 128.657 1.00 43.79  ?  434 SER C CB    1 
ATOM   10788 O OG    . SER C 1 434 ? 159.727 111.133 129.222 1.00 43.79  ?  434 SER C OG    1 
ATOM   10789 N N     . GLU C 1 435 ? 158.346 113.830 126.668 1.00 46.58  ?  435 GLU C N     1 
ATOM   10790 C CA    . GLU C 1 435 ? 158.862 115.179 126.433 1.00 46.58  ?  435 GLU C CA    1 
ATOM   10791 C C     . GLU C 1 435 ? 158.170 116.140 127.384 1.00 46.58  ?  435 GLU C C     1 
ATOM   10792 O O     . GLU C 1 435 ? 157.214 116.809 127.002 1.00 46.58  ?  435 GLU C O     1 
ATOM   10793 C CB    . GLU C 1 435 ? 158.659 115.603 124.995 1.00 46.58  ?  435 GLU C CB    1 
ATOM   10794 C CG    . GLU C 1 435 ? 159.500 116.787 124.597 1.00 46.58  ?  435 GLU C CG    1 
ATOM   10795 C CD    . GLU C 1 435 ? 158.875 118.102 124.994 1.00 46.58  ?  435 GLU C CD    1 
ATOM   10796 O OE1   . GLU C 1 435 ? 157.760 118.380 124.537 1.00 46.58  ?  435 GLU C OE1   1 
ATOM   10797 O OE2   . GLU C 1 435 ? 159.481 118.870 125.759 1.00 46.58  -1 435 GLU C OE2   1 
ATOM   10798 N N     . LEU C 1 436 ? 158.688 116.237 128.602 1.00 48.71  ?  436 LEU C N     1 
ATOM   10799 C CA    . LEU C 1 436 ? 158.175 117.158 129.606 1.00 48.71  ?  436 LEU C CA    1 
ATOM   10800 C C     . LEU C 1 436 ? 159.275 118.097 130.081 1.00 48.71  ?  436 LEU C C     1 
ATOM   10801 O O     . LEU C 1 436 ? 159.337 118.449 131.254 1.00 48.71  ?  436 LEU C O     1 
ATOM   10802 C CB    . LEU C 1 436 ? 157.567 116.394 130.780 1.00 48.71  ?  436 LEU C CB    1 
ATOM   10803 C CG    . LEU C 1 436 ? 156.764 115.138 130.428 1.00 48.71  ?  436 LEU C CG    1 
ATOM   10804 C CD1   . LEU C 1 436 ? 156.415 114.317 131.647 1.00 48.71  ?  436 LEU C CD1   1 
ATOM   10805 C CD2   . LEU C 1 436 ? 155.511 115.503 129.685 1.00 48.71  ?  436 LEU C CD2   1 
ATOM   10806 N N     . LEU C 1 437 ? 160.163 118.490 129.180 1.00 47.15  ?  437 LEU C N     1 
ATOM   10807 C CA    . LEU C 1 437 ? 161.249 119.405 129.490 1.00 47.15  ?  437 LEU C CA    1 
ATOM   10808 C C     . LEU C 1 437 ? 160.753 120.834 129.353 1.00 47.15  ?  437 LEU C C     1 
ATOM   10809 O O     . LEU C 1 437 ? 160.046 121.166 128.398 1.00 47.15  ?  437 LEU C O     1 
ATOM   10810 C CB    . LEU C 1 437 ? 162.428 119.186 128.549 1.00 47.15  ?  437 LEU C CB    1 
ATOM   10811 C CG    . LEU C 1 437 ? 163.024 117.792 128.560 1.00 47.15  ?  437 LEU C CG    1 
ATOM   10812 C CD1   . LEU C 1 437 ? 163.729 117.533 127.267 1.00 47.15  ?  437 LEU C CD1   1 
ATOM   10813 C CD2   . LEU C 1 437 ? 163.980 117.683 129.696 1.00 47.15  ?  437 LEU C CD2   1 
ATOM   10814 N N     . GLY C 1 438 ? 161.123 121.680 130.308 1.00 46.31  ?  438 GLY C N     1 
ATOM   10815 C CA    . GLY C 1 438 ? 160.731 123.068 130.288 1.00 46.31  ?  438 GLY C CA    1 
ATOM   10816 C C     . GLY C 1 438 ? 161.841 123.962 129.774 1.00 46.31  ?  438 GLY C C     1 
ATOM   10817 O O     . GLY C 1 438 ? 162.886 123.518 129.320 1.00 46.31  ?  438 GLY C O     1 
ATOM   10818 N N     . SER C 1 439 ? 161.588 125.261 129.863 1.00 46.46  ?  439 SER C N     1 
ATOM   10819 C CA    . SER C 1 439 ? 162.595 126.236 129.487 1.00 46.46  ?  439 SER C CA    1 
ATOM   10820 C C     . SER C 1 439 ? 163.908 125.993 130.203 1.00 46.46  ?  439 SER C C     1 
ATOM   10821 O O     . SER C 1 439 ? 164.968 126.205 129.615 1.00 46.46  ?  439 SER C O     1 
ATOM   10822 C CB    . SER C 1 439 ? 162.101 127.633 129.817 1.00 46.46  ?  439 SER C CB    1 
ATOM   10823 O OG    . SER C 1 439 ? 160.781 127.813 129.356 1.00 46.46  ?  439 SER C OG    1 
ATOM   10824 N N     . PHE C 1 440 ? 163.846 125.549 131.457 1.00 51.86  ?  440 PHE C N     1 
ATOM   10825 C CA    . PHE C 1 440 ? 164.980 125.405 132.359 1.00 51.86  ?  440 PHE C CA    1 
ATOM   10826 C C     . PHE C 1 440 ? 165.252 123.941 132.663 1.00 51.86  ?  440 PHE C C     1 
ATOM   10827 O O     . PHE C 1 440 ? 165.998 123.613 133.579 1.00 51.86  ?  440 PHE C O     1 
ATOM   10828 C CB    . PHE C 1 440 ? 164.706 126.185 133.639 1.00 51.86  ?  440 PHE C CB    1 
ATOM   10829 C CG    . PHE C 1 440 ? 165.852 126.231 134.600 1.00 51.86  ?  440 PHE C CG    1 
ATOM   10830 C CD1   . PHE C 1 440 ? 166.937 127.037 134.370 1.00 51.86  ?  440 PHE C CD1   1 
ATOM   10831 C CD2   . PHE C 1 440 ? 165.818 125.498 135.763 1.00 51.86  ?  440 PHE C CD2   1 
ATOM   10832 C CE1   . PHE C 1 440 ? 167.968 127.091 135.266 1.00 51.86  ?  440 PHE C CE1   1 
ATOM   10833 C CE2   . PHE C 1 440 ? 166.845 125.550 136.650 1.00 51.86  ?  440 PHE C CE2   1 
ATOM   10834 C CZ    . PHE C 1 440 ? 167.918 126.347 136.401 1.00 51.86  ?  440 PHE C CZ    1 
ATOM   10835 N N     . ALA C 1 441 ? 164.596 123.055 131.934 1.00 45.38  ?  441 ALA C N     1 
ATOM   10836 C CA    . ALA C 1 441 ? 164.944 121.645 131.886 1.00 45.38  ?  441 ALA C CA    1 
ATOM   10837 C C     . ALA C 1 441 ? 164.555 120.840 133.112 1.00 45.38  ?  441 ALA C C     1 
ATOM   10838 O O     . ALA C 1 441 ? 164.605 119.613 133.069 1.00 45.38  ?  441 ALA C O     1 
ATOM   10839 C CB    . ALA C 1 441 ? 166.442 121.492 131.671 1.00 45.38  ?  441 ALA C CB    1 
ATOM   10840 N N     . ASP C 1 442 ? 164.159 121.476 134.201 1.00 47.51  ?  442 ASP C N     1 
ATOM   10841 C CA    . ASP C 1 442 ? 163.517 120.734 135.276 1.00 47.51  ?  442 ASP C CA    1 
ATOM   10842 C C     . ASP C 1 442 ? 162.456 121.537 136.001 1.00 47.51  ?  442 ASP C C     1 
ATOM   10843 O O     . ASP C 1 442 ? 161.918 121.064 137.001 1.00 47.51  ?  442 ASP C O     1 
ATOM   10844 C CB    . ASP C 1 442 ? 164.553 120.184 136.260 1.00 47.51  ?  442 ASP C CB    1 
ATOM   10845 C CG    . ASP C 1 442 ? 165.503 121.234 136.786 1.00 47.51  ?  442 ASP C CG    1 
ATOM   10846 O OD1   . ASP C 1 442 ? 166.241 121.838 135.984 1.00 47.51  ?  442 ASP C OD1   1 
ATOM   10847 O OD2   . ASP C 1 442 ? 165.562 121.407 138.016 1.00 47.51  -1 442 ASP C OD2   1 
ATOM   10848 N N     . ASN C 1 443 ? 162.139 122.731 135.526 1.00 51.91  ?  443 ASN C N     1 
ATOM   10849 C CA    . ASN C 1 443 ? 161.095 123.522 136.147 1.00 51.91  ?  443 ASN C CA    1 
ATOM   10850 C C     . ASN C 1 443 ? 159.744 123.300 135.506 1.00 51.91  ?  443 ASN C C     1 
ATOM   10851 O O     . ASN C 1 443 ? 158.944 124.238 135.448 1.00 51.91  ?  443 ASN C O     1 
ATOM   10852 C CB    . ASN C 1 443 ? 161.427 125.011 136.096 1.00 51.91  ?  443 ASN C CB    1 
ATOM   10853 C CG    . ASN C 1 443 ? 161.183 125.610 134.746 1.00 51.91  ?  443 ASN C CG    1 
ATOM   10854 O OD1   . ASN C 1 443 ? 161.871 125.297 133.793 1.00 51.91  ?  443 ASN C OD1   1 
ATOM   10855 N ND2   . ASN C 1 443 ? 160.181 126.463 134.652 1.00 51.91  ?  443 ASN C ND2   1 
ATOM   10856 N N     . GLU C 1 444 ? 159.483 122.112 134.976 1.00 55.94  ?  444 GLU C N     1 
ATOM   10857 C CA    . GLU C 1 444 ? 158.130 121.740 134.605 1.00 55.94  ?  444 GLU C CA    1 
ATOM   10858 C C     . GLU C 1 444 ? 157.793 120.330 135.038 1.00 55.94  ?  444 GLU C C     1 
ATOM   10859 O O     . GLU C 1 444 ? 157.104 119.614 134.317 1.00 55.94  ?  444 GLU C O     1 
ATOM   10860 C CB    . GLU C 1 444 ? 157.896 121.906 133.109 1.00 55.94  ?  444 GLU C CB    1 
ATOM   10861 C CG    . GLU C 1 444 ? 157.762 123.346 132.681 1.00 55.94  ?  444 GLU C CG    1 
ATOM   10862 C CD    . GLU C 1 444 ? 157.105 123.487 131.331 1.00 55.94  ?  444 GLU C CD    1 
ATOM   10863 O OE1   . GLU C 1 444 ? 156.667 122.459 130.779 1.00 55.94  ?  444 GLU C OE1   1 
ATOM   10864 O OE2   . GLU C 1 444 ? 157.020 124.628 130.830 1.00 55.94  -1 444 GLU C OE2   1 
ATOM   10865 N N     . LEU C 1 445 ? 158.263 119.916 136.196 1.00 52.27  ?  445 LEU C N     1 
ATOM   10866 C CA    . LEU C 1 445 ? 157.823 118.660 136.769 1.00 52.27  ?  445 LEU C CA    1 
ATOM   10867 C C     . LEU C 1 445 ? 157.985 117.518 135.782 1.00 52.27  ?  445 LEU C C     1 
ATOM   10868 O O     . LEU C 1 445 ? 157.114 116.661 135.648 1.00 52.27  ?  445 LEU C O     1 
ATOM   10869 C CB    . LEU C 1 445 ? 156.385 118.765 137.249 1.00 52.27  ?  445 LEU C CB    1 
ATOM   10870 C CG    . LEU C 1 445 ? 156.373 119.671 138.462 1.00 52.27  ?  445 LEU C CG    1 
ATOM   10871 C CD1   . LEU C 1 445 ? 156.163 121.055 137.993 1.00 52.27  ?  445 LEU C CD1   1 
ATOM   10872 C CD2   . LEU C 1 445 ? 155.281 119.270 139.397 1.00 52.27  ?  445 LEU C CD2   1 
ATOM   10873 N N     . SER C 1 446 ? 159.089 117.528 135.053 1.00 54.28  ?  446 SER C N     1 
ATOM   10874 C CA    . SER C 1 446 ? 159.524 116.297 134.414 1.00 54.28  ?  446 SER C CA    1 
ATOM   10875 C C     . SER C 1 446 ? 160.100 115.315 135.418 1.00 54.28  ?  446 SER C C     1 
ATOM   10876 O O     . SER C 1 446 ? 159.753 114.124 135.342 1.00 54.28  ?  446 SER C O     1 
ATOM   10877 C CB    . SER C 1 446 ? 160.541 116.598 133.318 1.00 54.28  ?  446 SER C CB    1 
ATOM   10878 O OG    . SER C 1 446 ? 161.029 115.384 132.789 1.00 54.28  ?  446 SER C OG    1 
ATOM   10879 N N     . PRO C 1 447 ? 160.953 115.721 136.361 1.00 57.53  ?  447 PRO C N     1 
ATOM   10880 C CA    . PRO C 1 447 ? 161.470 114.746 137.326 1.00 57.53  ?  447 PRO C CA    1 
ATOM   10881 C C     . PRO C 1 447 ? 160.367 114.080 138.111 1.00 57.53  ?  447 PRO C C     1 
ATOM   10882 O O     . PRO C 1 447 ? 160.337 112.854 138.217 1.00 57.53  ?  447 PRO C O     1 
ATOM   10883 C CB    . PRO C 1 447 ? 162.358 115.599 138.230 1.00 57.53  ?  447 PRO C CB    1 
ATOM   10884 C CG    . PRO C 1 447 ? 162.647 116.805 137.464 1.00 57.53  ?  447 PRO C CG    1 
ATOM   10885 C CD    . PRO C 1 447 ? 161.456 117.069 136.637 1.00 57.53  ?  447 PRO C CD    1 
ATOM   10886 N N     . GLU C 1 448 ? 159.447 114.873 138.657 1.00 59.93  ?  448 GLU C N     1 
ATOM   10887 C CA    . GLU C 1 448 ? 158.374 114.333 139.481 1.00 59.93  ?  448 GLU C CA    1 
ATOM   10888 C C     . GLU C 1 448 ? 157.475 113.408 138.676 1.00 59.93  ?  448 GLU C C     1 
ATOM   10889 O O     . GLU C 1 448 ? 157.147 112.299 139.115 1.00 59.93  ?  448 GLU C O     1 
ATOM   10890 C CB    . GLU C 1 448 ? 157.569 115.489 140.058 1.00 59.93  ?  448 GLU C CB    1 
ATOM   10891 C CG    . GLU C 1 448 ? 158.429 116.563 140.682 1.00 59.93  ?  448 GLU C CG    1 
ATOM   10892 C CD    . GLU C 1 448 ? 159.013 116.166 142.022 1.00 59.93  ?  448 GLU C CD    1 
ATOM   10893 O OE1   . GLU C 1 448 ? 160.237 116.311 142.212 1.00 59.93  ?  448 GLU C OE1   1 
ATOM   10894 O OE2   . GLU C 1 448 ? 158.244 115.731 142.903 1.00 59.93  -1 448 GLU C OE2   1 
ATOM   10895 N N     . CYS C 1 449 ? 157.083 113.844 137.480 1.00 56.15  ?  449 CYS C N     1 
ATOM   10896 C CA    . CYS C 1 449 ? 156.165 113.074 136.652 1.00 56.15  ?  449 CYS C CA    1 
ATOM   10897 C C     . CYS C 1 449 ? 156.787 111.760 136.204 1.00 56.15  ?  449 CYS C C     1 
ATOM   10898 O O     . CYS C 1 449 ? 156.129 110.719 136.212 1.00 56.15  ?  449 CYS C O     1 
ATOM   10899 C CB    . CYS C 1 449 ? 155.742 113.908 135.451 1.00 56.15  ?  449 CYS C CB    1 
ATOM   10900 S SG    . CYS C 1 449 ? 154.647 115.260 135.865 1.00 56.15  ?  449 CYS C SG    1 
ATOM   10901 N N     . LEU C 1 450 ? 158.051 111.781 135.787 1.00 58.59  ?  450 LEU C N     1 
ATOM   10902 C CA    . LEU C 1 450 ? 158.654 110.521 135.371 1.00 58.59  ?  450 LEU C CA    1 
ATOM   10903 C C     . LEU C 1 450 ? 159.006 109.649 136.564 1.00 58.59  ?  450 LEU C C     1 
ATOM   10904 O O     . LEU C 1 450 ? 159.021 108.417 136.454 1.00 58.59  ?  450 LEU C O     1 
ATOM   10905 C CB    . LEU C 1 450 ? 159.890 110.754 134.507 1.00 58.59  ?  450 LEU C CB    1 
ATOM   10906 C CG    . LEU C 1 450 ? 159.625 111.109 133.045 1.00 58.59  ?  450 LEU C CG    1 
ATOM   10907 C CD1   . LEU C 1 450 ? 159.319 112.583 132.906 1.00 58.59  ?  450 LEU C CD1   1 
ATOM   10908 C CD2   . LEU C 1 450 ? 160.766 110.698 132.147 1.00 58.59  ?  450 LEU C CD2   1 
ATOM   10909 N N     . ASP C 1 451 ? 159.296 110.255 137.708 1.00 73.92  ?  451 ASP C N     1 
ATOM   10910 C CA    . ASP C 1 451 ? 159.584 109.471 138.896 1.00 73.92  ?  451 ASP C CA    1 
ATOM   10911 C C     . ASP C 1 451 ? 158.338 108.738 139.357 1.00 73.92  ?  451 ASP C C     1 
ATOM   10912 O O     . ASP C 1 451 ? 158.419 107.657 139.947 1.00 73.92  ?  451 ASP C O     1 
ATOM   10913 C CB    . ASP C 1 451 ? 160.120 110.387 139.989 1.00 73.92  ?  451 ASP C CB    1 
ATOM   10914 C CG    . ASP C 1 451 ? 161.584 110.695 139.804 1.00 73.92  ?  451 ASP C CG    1 
ATOM   10915 O OD1   . ASP C 1 451 ? 162.062 110.595 138.653 1.00 73.92  ?  451 ASP C OD1   1 
ATOM   10916 O OD2   . ASP C 1 451 ? 162.249 111.056 140.798 1.00 73.92  -1 451 ASP C OD2   1 
ATOM   10917 N N     . GLY C 1 452 ? 157.175 109.327 139.113 1.00 64.23  ?  452 GLY C N     1 
ATOM   10918 C CA    . GLY C 1 452 ? 155.934 108.619 139.327 1.00 64.23  ?  452 GLY C CA    1 
ATOM   10919 C C     . GLY C 1 452 ? 155.549 107.671 138.219 1.00 64.23  ?  452 GLY C C     1 
ATOM   10920 O O     . GLY C 1 452 ? 154.622 106.877 138.382 1.00 64.23  ?  452 GLY C O     1 
ATOM   10921 N N     . ALA C 1 453 ? 156.243 107.724 137.088 1.00 64.56  ?  453 ALA C N     1 
ATOM   10922 C CA    . ALA C 1 453 ? 155.960 106.843 135.969 1.00 64.56  ?  453 ALA C CA    1 
ATOM   10923 C C     . ALA C 1 453 ? 156.882 105.648 135.895 1.00 64.56  ?  453 ALA C C     1 
ATOM   10924 O O     . ALA C 1 453 ? 156.583 104.707 135.155 1.00 64.56  ?  453 ALA C O     1 
ATOM   10925 C CB    . ALA C 1 453 ? 156.060 107.605 134.640 1.00 64.56  ?  453 ALA C CB    1 
ATOM   10926 N N     . GLN C 1 454 ? 157.993 105.668 136.612 1.00 75.54  ?  454 GLN C N     1 
ATOM   10927 C CA    . GLN C 1 454 ? 158.933 104.559 136.538 1.00 75.54  ?  454 GLN C CA    1 
ATOM   10928 C C     . GLN C 1 454 ? 158.465 103.313 137.269 1.00 75.54  ?  454 GLN C C     1 
ATOM   10929 O O     . GLN C 1 454 ? 159.137 102.287 137.165 1.00 75.54  ?  454 GLN C O     1 
ATOM   10930 C CB    . GLN C 1 454 ? 160.290 104.988 137.079 1.00 75.54  ?  454 GLN C CB    1 
ATOM   10931 C CG    . GLN C 1 454 ? 160.397 104.926 138.568 1.00 75.54  ?  454 GLN C CG    1 
ATOM   10932 C CD    . GLN C 1 454 ? 161.694 105.505 139.052 1.00 75.54  ?  454 GLN C CD    1 
ATOM   10933 O OE1   . GLN C 1 454 ? 162.449 106.092 138.278 1.00 75.54  ?  454 GLN C OE1   1 
ATOM   10934 N NE2   . GLN C 1 454 ? 161.963 105.357 140.339 1.00 75.54  ?  454 GLN C NE2   1 
ATOM   10935 N N     . HIS C 1 455 ? 157.361 103.349 138.012 1.00 67.41  ?  455 HIS C N     1 
ATOM   10936 C CA    . HIS C 1 455 ? 156.922 102.115 138.648 1.00 67.41  ?  455 HIS C CA    1 
ATOM   10937 C C     . HIS C 1 455 ? 156.417 101.104 137.635 1.00 67.41  ?  455 HIS C C     1 
ATOM   10938 O O     . HIS C 1 455 ? 156.205 99.944  137.996 1.00 67.41  ?  455 HIS C O     1 
ATOM   10939 C CB    . HIS C 1 455 ? 155.832 102.376 139.690 1.00 67.41  ?  455 HIS C CB    1 
ATOM   10940 C CG    . HIS C 1 455 ? 154.508 102.761 139.109 1.00 67.41  ?  455 HIS C CG    1 
ATOM   10941 N ND1   . HIS C 1 455 ? 153.605 101.833 138.640 1.00 67.41  ?  455 HIS C ND1   1 
ATOM   10942 C CD2   . HIS C 1 455 ? 153.916 103.969 138.958 1.00 67.41  ?  455 HIS C CD2   1 
ATOM   10943 C CE1   . HIS C 1 455 ? 152.526 102.454 138.198 1.00 67.41  ?  455 HIS C CE1   1 
ATOM   10944 N NE2   . HIS C 1 455 ? 152.688 103.751 138.384 1.00 67.41  ?  455 HIS C NE2   1 
ATOM   10945 N N     . PHE C 1 456 ? 156.204 101.516 136.384 1.00 64.74  ?  456 PHE C N     1 
ATOM   10946 C CA    . PHE C 1 456 ? 155.798 100.614 135.316 1.00 64.74  ?  456 PHE C CA    1 
ATOM   10947 C C     . PHE C 1 456 ? 156.824 100.540 134.199 1.00 64.74  ?  456 PHE C C     1 
ATOM   10948 O O     . PHE C 1 456 ? 156.469 100.228 133.060 1.00 64.74  ?  456 PHE C O     1 
ATOM   10949 C CB    . PHE C 1 456 ? 154.434 101.013 134.749 1.00 64.74  ?  456 PHE C CB    1 
ATOM   10950 C CG    . PHE C 1 456 ? 154.363 102.420 134.218 1.00 64.74  ?  456 PHE C CG    1 
ATOM   10951 C CD1   . PHE C 1 456 ? 155.010 102.774 133.058 1.00 64.74  ?  456 PHE C CD1   1 
ATOM   10952 C CD2   . PHE C 1 456 ? 153.587 103.368 134.849 1.00 64.74  ?  456 PHE C CD2   1 
ATOM   10953 C CE1   . PHE C 1 456 ? 154.922 104.050 132.574 1.00 64.74  ?  456 PHE C CE1   1 
ATOM   10954 C CE2   . PHE C 1 456 ? 153.498 104.646 134.359 1.00 64.74  ?  456 PHE C CE2   1 
ATOM   10955 C CZ    . PHE C 1 456 ? 154.164 104.986 133.227 1.00 64.74  ?  456 PHE C CZ    1 
ATOM   10956 N N     . LEU C 1 457 ? 158.079 100.840 134.493 1.00 68.77  ?  457 LEU C N     1 
ATOM   10957 C CA    . LEU C 1 457 ? 159.170 100.687 133.545 1.00 68.77  ?  457 LEU C CA    1 
ATOM   10958 C C     . LEU C 1 457 ? 160.023 99.501  133.966 1.00 68.77  ?  457 LEU C C     1 
ATOM   10959 O O     . LEU C 1 457 ? 160.466 99.423  135.115 1.00 68.77  ?  457 LEU C O     1 
ATOM   10960 C CB    . LEU C 1 457 ? 160.001 101.965 133.487 1.00 68.77  ?  457 LEU C CB    1 
ATOM   10961 C CG    . LEU C 1 457 ? 161.225 102.021 132.593 1.00 68.77  ?  457 LEU C CG    1 
ATOM   10962 C CD1   . LEU C 1 457 ? 160.792 102.097 131.176 1.00 68.77  ?  457 LEU C CD1   1 
ATOM   10963 C CD2   . LEU C 1 457 ? 162.020 103.244 132.943 1.00 68.77  ?  457 LEU C CD2   1 
ATOM   10964 N N     . LYS C 1 458 ? 160.246 98.571  133.042 1.00 74.20  ?  458 LYS C N     1 
ATOM   10965 C CA    . LYS C 1 458 ? 160.867 97.317  133.435 1.00 74.20  ?  458 LYS C CA    1 
ATOM   10966 C C     . LYS C 1 458 ? 162.240 97.572  134.047 1.00 74.20  ?  458 LYS C C     1 
ATOM   10967 O O     . LYS C 1 458 ? 162.750 98.693  134.055 1.00 74.20  ?  458 LYS C O     1 
ATOM   10968 C CB    . LYS C 1 458 ? 160.986 96.361  132.251 1.00 74.20  ?  458 LYS C CB    1 
ATOM   10969 C CG    . LYS C 1 458 ? 159.707 95.611  131.944 1.00 74.20  ?  458 LYS C CG    1 
ATOM   10970 C CD    . LYS C 1 458 ? 160.000 94.269  131.291 1.00 74.20  ?  458 LYS C CD    1 
ATOM   10971 C CE    . LYS C 1 458 ? 160.448 94.390  129.852 1.00 74.20  ?  458 LYS C CE    1 
ATOM   10972 N NZ    . LYS C 1 458 ? 160.312 93.094  129.129 1.00 74.20  1  458 LYS C NZ    1 
ATOM   10973 N N     . ASP C 1 459 ? 162.833 96.510  134.588 1.00 87.80  ?  459 ASP C N     1 
ATOM   10974 C CA    . ASP C 1 459 ? 164.088 96.664  135.310 1.00 87.80  ?  459 ASP C CA    1 
ATOM   10975 C C     . ASP C 1 459 ? 165.231 97.064  134.395 1.00 87.80  ?  459 ASP C C     1 
ATOM   10976 O O     . ASP C 1 459 ? 166.310 97.409  134.885 1.00 87.80  ?  459 ASP C O     1 
ATOM   10977 C CB    . ASP C 1 459 ? 164.426 95.373  136.049 1.00 87.80  ?  459 ASP C CB    1 
ATOM   10978 C CG    . ASP C 1 459 ? 163.511 95.128  137.228 1.00 87.80  ?  459 ASP C CG    1 
ATOM   10979 O OD1   . ASP C 1 459 ? 163.442 96.001  138.118 1.00 87.80  ?  459 ASP C OD1   1 
ATOM   10980 O OD2   . ASP C 1 459 ? 162.849 94.071  137.258 1.00 87.80  -1 459 ASP C OD2   1 
ATOM   10981 N N     . ASP C 1 460 ? 165.026 97.011  133.081 1.00 82.68  ?  460 ASP C N     1 
ATOM   10982 C CA    . ASP C 1 460 ? 166.008 97.493  132.119 1.00 82.68  ?  460 ASP C CA    1 
ATOM   10983 C C     . ASP C 1 460 ? 165.368 98.370  131.053 1.00 82.68  ?  460 ASP C C     1 
ATOM   10984 O O     . ASP C 1 460 ? 165.729 98.276  129.879 1.00 82.68  ?  460 ASP C O     1 
ATOM   10985 C CB    . ASP C 1 460 ? 166.739 96.322  131.471 1.00 82.68  ?  460 ASP C CB    1 
ATOM   10986 C CG    . ASP C 1 460 ? 165.810 95.426  130.706 1.00 82.68  ?  460 ASP C CG    1 
ATOM   10987 O OD1   . ASP C 1 460 ? 164.596 95.710  130.701 1.00 82.68  ?  460 ASP C OD1   1 
ATOM   10988 O OD2   . ASP C 1 460 ? 166.288 94.438  130.115 1.00 82.68  -1 460 ASP C OD2   1 
ATOM   10989 N N     . GLY C 1 461 ? 164.402 99.198  131.432 1.00 64.77  ?  461 GLY C N     1 
ATOM   10990 C CA    . GLY C 1 461 ? 163.767 100.078 130.475 1.00 64.77  ?  461 GLY C CA    1 
ATOM   10991 C C     . GLY C 1 461 ? 164.678 101.238 130.126 1.00 64.77  ?  461 GLY C C     1 
ATOM   10992 O O     . GLY C 1 461 ? 165.704 101.464 130.762 1.00 64.77  ?  461 GLY C O     1 
ATOM   10993 N N     . VAL C 1 462 ? 164.297 101.960 129.101 1.00 54.55  ?  462 VAL C N     1 
ATOM   10994 C CA    . VAL C 1 462 ? 165.036 103.123 128.635 1.00 54.55  ?  462 VAL C CA    1 
ATOM   10995 C C     . VAL C 1 462 ? 164.105 104.321 128.651 1.00 54.55  ?  462 VAL C C     1 
ATOM   10996 O O     . VAL C 1 462 ? 163.008 104.262 128.095 1.00 54.55  ?  462 VAL C O     1 
ATOM   10997 C CB    . VAL C 1 462 ? 165.588 102.872 127.223 1.00 54.55  ?  462 VAL C CB    1 
ATOM   10998 C CG1   . VAL C 1 462 ? 166.275 104.104 126.699 1.00 54.55  ?  462 VAL C CG1   1 
ATOM   10999 C CG2   . VAL C 1 462 ? 166.520 101.689 127.226 1.00 54.55  ?  462 VAL C CG2   1 
ATOM   11000 N N     . SER C 1 463 ? 164.529 105.416 129.267 1.00 45.48  ?  463 SER C N     1 
ATOM   11001 C CA    . SER C 1 463 ? 163.707 106.614 129.349 1.00 45.48  ?  463 SER C CA    1 
ATOM   11002 C C     . SER C 1 463 ? 164.320 107.731 128.519 1.00 45.48  ?  463 SER C C     1 
ATOM   11003 O O     . SER C 1 463 ? 165.476 108.097 128.722 1.00 45.48  ?  463 SER C O     1 
ATOM   11004 C CB    . SER C 1 463 ? 163.553 107.066 130.792 1.00 45.48  ?  463 SER C CB    1 
ATOM   11005 O OG    . SER C 1 463 ? 163.086 108.394 130.842 1.00 45.48  ?  463 SER C OG    1 
ATOM   11006 N N     . ILE C 1 464 ? 163.537 108.274 127.598 1.00 42.51  ?  464 ILE C N     1 
ATOM   11007 C CA    . ILE C 1 464 ? 163.980 109.317 126.678 1.00 42.51  ?  464 ILE C CA    1 
ATOM   11008 C C     . ILE C 1 464 ? 163.268 110.619 127.016 1.00 42.51  ?  464 ILE C C     1 
ATOM   11009 O O     . ILE C 1 464 ? 162.061 110.724 126.780 1.00 42.51  ?  464 ILE C O     1 
ATOM   11010 C CB    . ILE C 1 464 ? 163.698 108.912 125.225 1.00 42.51  ?  464 ILE C CB    1 
ATOM   11011 C CG1   . ILE C 1 464 ? 164.557 107.718 124.827 1.00 42.51  ?  464 ILE C CG1   1 
ATOM   11012 C CG2   . ILE C 1 464 ? 163.897 110.079 124.299 1.00 42.51  ?  464 ILE C CG2   1 
ATOM   11013 C CD1   . ILE C 1 464 ? 164.118 107.069 123.560 1.00 42.51  ?  464 ILE C CD1   1 
ATOM   11014 N N     . PRO C 1 465 ? 163.953 111.648 127.525 1.00 42.46  ?  465 PRO C N     1 
ATOM   11015 C CA    . PRO C 1 465 ? 165.394 111.737 127.660 1.00 42.46  ?  465 PRO C CA    1 
ATOM   11016 C C     . PRO C 1 465 ? 165.882 110.834 128.751 1.00 42.46  ?  465 PRO C C     1 
ATOM   11017 O O     . PRO C 1 465 ? 165.080 110.425 129.575 1.00 42.46  ?  465 PRO C O     1 
ATOM   11018 C CB    . PRO C 1 465 ? 165.614 113.195 128.021 1.00 42.46  ?  465 PRO C CB    1 
ATOM   11019 C CG    . PRO C 1 465 ? 164.411 113.585 128.721 1.00 42.46  ?  465 PRO C CG    1 
ATOM   11020 C CD    . PRO C 1 465 ? 163.286 112.760 128.211 1.00 42.46  ?  465 PRO C CD    1 
ATOM   11021 N N     . GLY C 1 466 ? 167.163 110.490 128.725 1.00 43.59  ?  466 GLY C N     1 
ATOM   11022 C CA    . GLY C 1 466 ? 167.757 109.733 129.802 1.00 43.59  ?  466 GLY C CA    1 
ATOM   11023 C C     . GLY C 1 466 ? 168.345 110.671 130.822 1.00 43.59  ?  466 GLY C C     1 
ATOM   11024 O O     . GLY C 1 466 ? 168.588 110.297 131.970 1.00 43.59  ?  466 GLY C O     1 
ATOM   11025 N N     . GLU C 1 467 ? 168.578 111.904 130.396 1.00 50.02  ?  467 GLU C N     1 
ATOM   11026 C CA    . GLU C 1 467 ? 169.106 112.929 131.275 1.00 50.02  ?  467 GLU C CA    1 
ATOM   11027 C C     . GLU C 1 467 ? 168.813 114.287 130.670 1.00 50.02  ?  467 GLU C C     1 
ATOM   11028 O O     . GLU C 1 467 ? 168.447 114.404 129.503 1.00 50.02  ?  467 GLU C O     1 
ATOM   11029 C CB    . GLU C 1 467 ? 170.605 112.778 131.490 1.00 50.02  ?  467 GLU C CB    1 
ATOM   11030 C CG    . GLU C 1 467 ? 171.366 112.696 130.206 1.00 50.02  ?  467 GLU C CG    1 
ATOM   11031 C CD    . GLU C 1 467 ? 172.835 112.934 130.394 1.00 50.02  ?  467 GLU C CD    1 
ATOM   11032 O OE1   . GLU C 1 467 ? 173.634 112.115 129.892 1.00 50.02  ?  467 GLU C OE1   1 
ATOM   11033 O OE2   . GLU C 1 467 ? 173.188 113.945 131.035 1.00 50.02  -1 467 GLU C OE2   1 
ATOM   11034 N N     . TYR C 1 468 ? 168.984 115.309 131.491 1.00 46.71  ?  468 TYR C N     1 
ATOM   11035 C CA    . TYR C 1 468 ? 168.802 116.688 131.087 1.00 46.71  ?  468 TYR C CA    1 
ATOM   11036 C C     . TYR C 1 468 ? 169.412 117.557 132.160 1.00 46.71  ?  468 TYR C C     1 
ATOM   11037 O O     . TYR C 1 468 ? 169.339 117.235 133.344 1.00 46.71  ?  468 TYR C O     1 
ATOM   11038 C CB    . TYR C 1 468 ? 167.327 117.025 130.859 1.00 46.71  ?  468 TYR C CB    1 
ATOM   11039 C CG    . TYR C 1 468 ? 166.370 116.521 131.920 1.00 46.71  ?  468 TYR C CG    1 
ATOM   11040 C CD1   . TYR C 1 468 ? 166.073 117.261 133.043 1.00 46.71  ?  468 TYR C CD1   1 
ATOM   11041 C CD2   . TYR C 1 468 ? 165.740 115.299 131.770 1.00 46.71  ?  468 TYR C CD2   1 
ATOM   11042 C CE1   . TYR C 1 468 ? 165.187 116.786 133.987 1.00 46.71  ?  468 TYR C CE1   1 
ATOM   11043 C CE2   . TYR C 1 468 ? 164.863 114.825 132.705 1.00 46.71  ?  468 TYR C CE2   1 
ATOM   11044 C CZ    . TYR C 1 468 ? 164.593 115.565 133.805 1.00 46.71  ?  468 TYR C CZ    1 
ATOM   11045 O OH    . TYR C 1 468 ? 163.713 115.064 134.718 1.00 46.71  ?  468 TYR C OH    1 
ATOM   11046 N N     . THR C 1 469 ? 170.031 118.646 131.740 1.00 39.43  ?  469 THR C N     1 
ATOM   11047 C CA    . THR C 1 469 ? 170.774 119.486 132.656 1.00 39.43  ?  469 THR C CA    1 
ATOM   11048 C C     . THR C 1 469 ? 170.269 120.904 132.508 1.00 39.43  ?  469 THR C C     1 
ATOM   11049 O O     . THR C 1 469 ? 169.615 121.228 131.517 1.00 39.43  ?  469 THR C O     1 
ATOM   11050 C CB    . THR C 1 469 ? 172.266 119.424 132.369 1.00 39.43  ?  469 THR C CB    1 
ATOM   11051 O OG1   . THR C 1 469 ? 172.707 118.070 132.473 1.00 39.43  ?  469 THR C OG1   1 
ATOM   11052 C CG2   . THR C 1 469 ? 173.015 120.247 133.366 1.00 39.43  ?  469 THR C CG2   1 
ATOM   11053 N N     . SER C 1 470 ? 170.530 121.726 133.503 1.00 39.98  ?  470 SER C N     1 
ATOM   11054 C CA    . SER C 1 470 ? 170.179 123.130 133.451 1.00 39.98  ?  470 SER C CA    1 
ATOM   11055 C C     . SER C 1 470 ? 171.437 123.968 133.598 1.00 39.98  ?  470 SER C C     1 
ATOM   11056 O O     . SER C 1 470 ? 172.460 123.492 134.082 1.00 39.98  ?  470 SER C O     1 
ATOM   11057 C CB    . SER C 1 470 ? 169.168 123.452 134.542 1.00 39.98  ?  470 SER C CB    1 
ATOM   11058 O OG    . SER C 1 470 ? 169.746 123.293 135.816 1.00 39.98  ?  470 SER C OG    1 
ATOM   11059 N N     . PHE C 1 471 ? 171.376 125.205 133.143 1.00 44.67  ?  471 PHE C N     1 
ATOM   11060 C CA    . PHE C 1 471 ? 172.568 126.029 133.057 1.00 44.67  ?  471 PHE C CA    1 
ATOM   11061 C C     . PHE C 1 471 ? 172.233 127.459 133.450 1.00 44.67  ?  471 PHE C C     1 
ATOM   11062 O O     . PHE C 1 471 ? 171.187 127.981 133.067 1.00 44.67  ?  471 PHE C O     1 
ATOM   11063 C CB    . PHE C 1 471 ? 173.135 125.968 131.641 1.00 44.67  ?  471 PHE C CB    1 
ATOM   11064 C CG    . PHE C 1 471 ? 173.979 124.749 131.366 1.00 44.67  ?  471 PHE C CG    1 
ATOM   11065 C CD1   . PHE C 1 471 ? 173.422 123.499 131.339 1.00 44.67  ?  471 PHE C CD1   1 
ATOM   11066 C CD2   . PHE C 1 471 ? 175.307 124.867 131.045 1.00 44.67  ?  471 PHE C CD2   1 
ATOM   11067 C CE1   . PHE C 1 471 ? 174.186 122.391 131.070 1.00 44.67  ?  471 PHE C CE1   1 
ATOM   11068 C CE2   . PHE C 1 471 ? 176.065 123.754 130.770 1.00 44.67  ?  471 PHE C CE2   1 
ATOM   11069 C CZ    . PHE C 1 471 ? 175.500 122.521 130.785 1.00 44.67  ?  471 PHE C CZ    1 
ATOM   11070 N N     . LEU C 1 472 ? 173.116 128.086 134.222 1.00 38.19  ?  472 LEU C N     1 
ATOM   11071 C CA    . LEU C 1 472 ? 172.966 129.474 134.632 1.00 38.19  ?  472 LEU C CA    1 
ATOM   11072 C C     . LEU C 1 472 ? 174.086 130.317 134.051 1.00 38.19  ?  472 LEU C C     1 
ATOM   11073 O O     . LEU C 1 472 ? 175.232 129.877 133.965 1.00 38.19  ?  472 LEU C O     1 
ATOM   11074 C CB    . LEU C 1 472 ? 172.976 129.649 136.160 1.00 38.19  ?  472 LEU C CB    1 
ATOM   11075 C CG    . LEU C 1 472 ? 171.862 129.082 137.030 1.00 38.19  ?  472 LEU C CG    1 
ATOM   11076 C CD1   . LEU C 1 472 ? 172.187 129.270 138.473 1.00 38.19  ?  472 LEU C CD1   1 
ATOM   11077 C CD2   . LEU C 1 472 ? 170.611 129.825 136.720 1.00 38.19  ?  472 LEU C CD2   1 
ATOM   11078 N N     . ALA C 1 473 ? 173.749 131.548 133.679 1.00 41.04  ?  473 ALA C N     1 
ATOM   11079 C CA    . ALA C 1 473 ? 174.730 132.485 133.237 1.00 41.04  ?  473 ALA C CA    1 
ATOM   11080 C C     . ALA C 1 473 ? 174.288 133.856 133.716 1.00 41.04  ?  473 ALA C C     1 
ATOM   11081 O O     . ALA C 1 473 ? 173.214 134.313 133.318 1.00 41.04  ?  473 ALA C O     1 
ATOM   11082 C CB    . ALA C 1 473 ? 174.884 132.482 131.723 1.00 41.04  ?  473 ALA C CB    1 
ATOM   11083 N N     . PRO C 1 474 ? 175.075 134.528 134.542 1.00 51.86  ?  474 PRO C N     1 
ATOM   11084 C CA    . PRO C 1 474 ? 174.620 135.789 135.121 1.00 51.86  ?  474 PRO C CA    1 
ATOM   11085 C C     . PRO C 1 474 ? 174.639 136.901 134.104 1.00 51.86  ?  474 PRO C C     1 
ATOM   11086 O O     . PRO C 1 474 ? 175.699 137.296 133.627 1.00 51.86  ?  474 PRO C O     1 
ATOM   11087 C CB    . PRO C 1 474 ? 175.644 136.054 136.218 1.00 51.86  ?  474 PRO C CB    1 
ATOM   11088 C CG    . PRO C 1 474 ? 176.858 135.396 135.725 1.00 51.86  ?  474 PRO C CG    1 
ATOM   11089 C CD    . PRO C 1 474 ? 176.419 134.171 135.007 1.00 51.86  ?  474 PRO C CD    1 
ATOM   11090 N N     . ILE C 1 475 ? 173.469 137.461 133.825 1.00 44.01  ?  475 ILE C N     1 
ATOM   11091 C CA    . ILE C 1 475 ? 173.353 138.485 132.801 1.00 44.01  ?  475 ILE C CA    1 
ATOM   11092 C C     . ILE C 1 475 ? 173.197 139.838 133.466 1.00 44.01  ?  475 ILE C C     1 
ATOM   11093 O O     . ILE C 1 475 ? 172.672 139.956 134.570 1.00 44.01  ?  475 ILE C O     1 
ATOM   11094 C CB    . ILE C 1 475 ? 172.171 138.239 131.854 1.00 44.01  ?  475 ILE C CB    1 
ATOM   11095 C CG1   . ILE C 1 475 ? 170.860 138.406 132.588 1.00 44.01  ?  475 ILE C CG1   1 
ATOM   11096 C CG2   . ILE C 1 475 ? 172.230 136.859 131.295 1.00 44.01  ?  475 ILE C CG2   1 
ATOM   11097 C CD1   . ILE C 1 475 ? 169.696 138.368 131.688 1.00 44.01  ?  475 ILE C CD1   1 
ATOM   11098 N N     . SER C 1 476 ? 173.677 140.865 132.779 1.00 39.54  ?  476 SER C N     1 
ATOM   11099 C CA    . SER C 1 476 ? 173.370 142.251 133.094 1.00 39.54  ?  476 SER C CA    1 
ATOM   11100 C C     . SER C 1 476 ? 172.414 142.778 132.044 1.00 39.54  ?  476 SER C C     1 
ATOM   11101 O O     . SER C 1 476 ? 172.602 142.514 130.856 1.00 39.54  ?  476 SER C O     1 
ATOM   11102 C CB    . SER C 1 476 ? 174.617 143.108 133.108 1.00 39.54  ?  476 SER C CB    1 
ATOM   11103 O OG    . SER C 1 476 ? 174.271 144.438 133.418 1.00 39.54  ?  476 SER C OG    1 
ATOM   11104 N N     . SER C 1 477 ? 171.376 143.489 132.467 1.00 44.77  ?  477 SER C N     1 
ATOM   11105 C CA    . SER C 1 477 ? 170.475 144.041 131.470 1.00 44.77  ?  477 SER C CA    1 
ATOM   11106 C C     . SER C 1 477 ? 169.583 145.148 132.005 1.00 44.77  ?  477 SER C C     1 
ATOM   11107 O O     . SER C 1 477 ? 168.667 144.880 132.782 1.00 44.77  ?  477 SER C O     1 
ATOM   11108 C CB    . SER C 1 477 ? 169.622 142.926 130.893 1.00 44.77  ?  477 SER C CB    1 
ATOM   11109 O OG    . SER C 1 477 ? 168.752 142.426 131.882 1.00 44.77  ?  477 SER C OG    1 
ATOM   11110 N N     . SER C 1 478 ? 169.807 146.388 131.566 1.00 49.85  ?  478 SER C N     1 
ATOM   11111 C CA    . SER C 1 478 ? 168.891 147.469 131.910 1.00 49.85  ?  478 SER C CA    1 
ATOM   11112 C C     . SER C 1 478 ? 167.511 147.264 131.317 1.00 49.85  ?  478 SER C C     1 
ATOM   11113 O O     . SER C 1 478 ? 166.515 147.460 132.016 1.00 49.85  ?  478 SER C O     1 
ATOM   11114 C CB    . SER C 1 478 ? 169.432 148.804 131.428 1.00 49.85  ?  478 SER C CB    1 
ATOM   11115 O OG    . SER C 1 478 ? 170.723 149.039 131.940 1.00 49.85  ?  478 SER C OG    1 
ATOM   11116 N N     . LYS C 1 479 ? 167.429 146.867 130.050 1.00 46.82  ?  479 LYS C N     1 
ATOM   11117 C CA    . LYS C 1 479 ? 166.136 146.686 129.410 1.00 46.82  ?  479 LYS C CA    1 
ATOM   11118 C C     . LYS C 1 479 ? 165.324 145.621 130.126 1.00 46.82  ?  479 LYS C C     1 
ATOM   11119 O O     . LYS C 1 479 ? 164.152 145.824 130.443 1.00 46.82  ?  479 LYS C O     1 
ATOM   11120 C CB    . LYS C 1 479 ? 166.345 146.325 127.940 1.00 46.82  ?  479 LYS C CB    1 
ATOM   11121 C CG    . LYS C 1 479 ? 165.088 146.097 127.133 1.00 46.82  ?  479 LYS C CG    1 
ATOM   11122 C CD    . LYS C 1 479 ? 163.980 147.006 127.579 1.00 46.82  ?  479 LYS C CD    1 
ATOM   11123 C CE    . LYS C 1 479 ? 162.856 147.000 126.571 1.00 46.82  ?  479 LYS C CE    1 
ATOM   11124 N NZ    . LYS C 1 479 ? 162.118 145.713 126.577 1.00 46.82  1  479 LYS C NZ    1 
ATOM   11125 N N     . LEU C 1 480 ? 165.947 144.487 130.433 1.00 49.94  ?  480 LEU C N     1 
ATOM   11126 C CA    . LEU C 1 480 ? 165.200 143.396 131.046 1.00 49.94  ?  480 LEU C CA    1 
ATOM   11127 C C     . LEU C 1 480 ? 164.931 143.647 132.524 1.00 49.94  ?  480 LEU C C     1 
ATOM   11128 O O     . LEU C 1 480 ? 163.883 143.244 133.038 1.00 49.94  ?  480 LEU C O     1 
ATOM   11129 C CB    . LEU C 1 480 ? 165.939 142.075 130.843 1.00 49.94  ?  480 LEU C CB    1 
ATOM   11130 C CG    . LEU C 1 480 ? 165.835 141.517 129.421 1.00 49.94  ?  480 LEU C CG    1 
ATOM   11131 C CD1   . LEU C 1 480 ? 166.891 140.481 129.158 1.00 49.94  ?  480 LEU C CD1   1 
ATOM   11132 C CD2   . LEU C 1 480 ? 164.466 140.944 129.179 1.00 49.94  ?  480 LEU C CD2   1 
ATOM   11133 N N     . TYR C 1 481 ? 165.845 144.303 133.233 1.00 46.41  ?  481 TYR C N     1 
ATOM   11134 C CA    . TYR C 1 481 ? 165.521 144.671 134.602 1.00 46.41  ?  481 TYR C CA    1 
ATOM   11135 C C     . TYR C 1 481 ? 164.333 145.605 134.637 1.00 46.41  ?  481 TYR C C     1 
ATOM   11136 O O     . TYR C 1 481 ? 163.404 145.399 135.413 1.00 46.41  ?  481 TYR C O     1 
ATOM   11137 C CB    . TYR C 1 481 ? 166.703 145.324 135.301 1.00 46.41  ?  481 TYR C CB    1 
ATOM   11138 C CG    . TYR C 1 481 ? 166.320 146.014 136.591 1.00 46.41  ?  481 TYR C CG    1 
ATOM   11139 C CD1   . TYR C 1 481 ? 165.981 145.290 137.715 1.00 46.41  ?  481 TYR C CD1   1 
ATOM   11140 C CD2   . TYR C 1 481 ? 166.314 147.389 136.681 1.00 46.41  ?  481 TYR C CD2   1 
ATOM   11141 C CE1   . TYR C 1 481 ? 165.644 145.917 138.875 1.00 46.41  ?  481 TYR C CE1   1 
ATOM   11142 C CE2   . TYR C 1 481 ? 165.982 148.018 137.840 1.00 46.41  ?  481 TYR C CE2   1 
ATOM   11143 C CZ    . TYR C 1 481 ? 165.646 147.281 138.931 1.00 46.41  ?  481 TYR C CZ    1 
ATOM   11144 O OH    . TYR C 1 481 ? 165.313 147.928 140.090 1.00 46.41  ?  481 TYR C OH    1 
ATOM   11145 N N     . ASN C 1 482 ? 164.339 146.635 133.808 1.00 52.22  ?  482 ASN C N     1 
ATOM   11146 C CA    . ASN C 1 482 ? 163.206 147.542 133.819 1.00 52.22  ?  482 ASN C CA    1 
ATOM   11147 C C     . ASN C 1 482 ? 161.949 146.852 133.307 1.00 52.22  ?  482 ASN C C     1 
ATOM   11148 O O     . ASN C 1 482 ? 160.837 147.251 133.661 1.00 52.22  ?  482 ASN C O     1 
ATOM   11149 C CB    . ASN C 1 482 ? 163.541 148.779 132.998 1.00 52.22  ?  482 ASN C CB    1 
ATOM   11150 C CG    . ASN C 1 482 ? 162.541 149.864 133.170 1.00 52.22  ?  482 ASN C CG    1 
ATOM   11151 O OD1   . ASN C 1 482 ? 161.554 149.703 133.876 1.00 52.22  ?  482 ASN C OD1   1 
ATOM   11152 N ND2   . ASN C 1 482 ? 162.804 151.005 132.562 1.00 52.22  ?  482 ASN C ND2   1 
ATOM   11153 N N     . GLU C 1 483 ? 162.101 145.808 132.491 1.00 56.30  ?  483 GLU C N     1 
ATOM   11154 C CA    . GLU C 1 483 ? 160.953 145.005 132.089 1.00 56.30  ?  483 GLU C CA    1 
ATOM   11155 C C     . GLU C 1 483 ? 160.331 144.307 133.284 1.00 56.30  ?  483 GLU C C     1 
ATOM   11156 O O     . GLU C 1 483 ? 159.125 144.412 133.520 1.00 56.30  ?  483 GLU C O     1 
ATOM   11157 C CB    . GLU C 1 483 ? 161.377 143.977 131.051 1.00 56.30  ?  483 GLU C CB    1 
ATOM   11158 C CG    . GLU C 1 483 ? 161.291 144.494 129.669 1.00 56.30  ?  483 GLU C CG    1 
ATOM   11159 C CD    . GLU C 1 483 ? 160.019 145.249 129.466 1.00 56.30  ?  483 GLU C CD    1 
ATOM   11160 O OE1   . GLU C 1 483 ? 160.083 146.451 129.139 1.00 56.30  ?  483 GLU C OE1   1 
ATOM   11161 O OE2   . GLU C 1 483 ? 158.947 144.646 129.667 1.00 56.30  -1 483 GLU C OE2   1 
ATOM   11162 N N     . VAL C 1 484 ? 161.146 143.586 134.055 1.00 48.99  ?  484 VAL C N     1 
ATOM   11163 C CA    . VAL C 1 484 ? 160.638 142.928 135.255 1.00 48.99  ?  484 VAL C CA    1 
ATOM   11164 C C     . VAL C 1 484 ? 160.040 143.959 136.189 1.00 48.99  ?  484 VAL C C     1 
ATOM   11165 O O     . VAL C 1 484 ? 159.009 143.732 136.824 1.00 48.99  ?  484 VAL C O     1 
ATOM   11166 C CB    . VAL C 1 484 ? 161.753 142.140 135.953 1.00 48.99  ?  484 VAL C CB    1 
ATOM   11167 C CG1   . VAL C 1 484 ? 161.203 141.456 137.157 1.00 48.99  ?  484 VAL C CG1   1 
ATOM   11168 C CG2   . VAL C 1 484 ? 162.364 141.148 135.005 1.00 48.99  ?  484 VAL C CG2   1 
ATOM   11169 N N     . ARG C 1 485 ? 160.687 145.113 136.278 1.00 54.72  ?  485 ARG C N     1 
ATOM   11170 C CA    . ARG C 1 485 ? 160.245 146.179 137.159 1.00 54.72  ?  485 ARG C CA    1 
ATOM   11171 C C     . ARG C 1 485 ? 158.885 146.713 136.750 1.00 54.72  ?  485 ARG C C     1 
ATOM   11172 O O     . ARG C 1 485 ? 158.085 147.107 137.602 1.00 54.72  ?  485 ARG C O     1 
ATOM   11173 C CB    . ARG C 1 485 ? 161.310 147.268 137.157 1.00 54.72  ?  485 ARG C CB    1 
ATOM   11174 C CG    . ARG C 1 485 ? 161.001 148.542 137.872 1.00 54.72  ?  485 ARG C CG    1 
ATOM   11175 C CD    . ARG C 1 485 ? 161.762 149.672 137.193 1.00 54.72  ?  485 ARG C CD    1 
ATOM   11176 N NE    . ARG C 1 485 ? 161.945 150.814 138.074 1.00 54.72  ?  485 ARG C NE    1 
ATOM   11177 C CZ    . ARG C 1 485 ? 162.873 150.869 139.018 1.00 54.72  ?  485 ARG C CZ    1 
ATOM   11178 N NH1   . ARG C 1 485 ? 163.676 149.837 139.216 1.00 54.72  1  485 ARG C NH1   1 
ATOM   11179 N NH2   . ARG C 1 485 ? 162.983 151.941 139.780 1.00 54.72  ?  485 ARG C NH2   1 
ATOM   11180 N N     . ALA C 1 486 ? 158.602 146.742 135.453 1.00 57.55  ?  486 ALA C N     1 
ATOM   11181 C CA    . ALA C 1 486 ? 157.284 147.143 134.977 1.00 57.55  ?  486 ALA C CA    1 
ATOM   11182 C C     . ALA C 1 486 ? 156.332 145.972 134.826 1.00 57.55  ?  486 ALA C C     1 
ATOM   11183 O O     . ALA C 1 486 ? 155.320 146.105 134.132 1.00 57.55  ?  486 ALA C O     1 
ATOM   11184 C CB    . ALA C 1 486 ? 157.398 147.883 133.647 1.00 57.55  ?  486 ALA C CB    1 
ATOM   11185 N N     . CYS C 1 487 ? 156.652 144.829 135.428 1.00 65.48  ?  487 CYS C N     1 
ATOM   11186 C CA    . CYS C 1 487 ? 155.776 143.670 135.455 1.00 65.48  ?  487 CYS C CA    1 
ATOM   11187 C C     . CYS C 1 487 ? 154.938 143.615 136.715 1.00 65.48  ?  487 CYS C C     1 
ATOM   11188 O O     . CYS C 1 487 ? 154.465 142.540 137.086 1.00 65.48  ?  487 CYS C O     1 
ATOM   11189 C CB    . CYS C 1 487 ? 156.593 142.390 135.320 1.00 65.48  ?  487 CYS C CB    1 
ATOM   11190 S SG    . CYS C 1 487 ? 155.630 140.940 134.891 1.00 65.48  ?  487 CYS C SG    1 
ATOM   11191 N N     . ARG C 1 488 ? 154.757 144.747 137.383 1.00 74.36  ?  488 ARG C N     1 
ATOM   11192 C CA    . ARG C 1 488 ? 153.965 144.792 138.601 1.00 74.36  ?  488 ARG C CA    1 
ATOM   11193 C C     . ARG C 1 488 ? 152.494 144.594 138.284 1.00 74.36  ?  488 ARG C C     1 
ATOM   11194 O O     . ARG C 1 488 ? 152.024 144.969 137.208 1.00 74.36  ?  488 ARG C O     1 
ATOM   11195 C CB    . ARG C 1 488 ? 154.160 146.128 139.307 1.00 74.36  ?  488 ARG C CB    1 
ATOM   11196 C CG    . ARG C 1 488 ? 155.070 147.061 138.546 1.00 74.36  ?  488 ARG C CG    1 
ATOM   11197 C CD    . ARG C 1 488 ? 154.595 148.504 138.603 1.00 74.36  ?  488 ARG C CD    1 
ATOM   11198 N NE    . ARG C 1 488 ? 153.872 148.904 137.400 1.00 74.36  ?  488 ARG C NE    1 
ATOM   11199 C CZ    . ARG C 1 488 ? 153.534 150.155 137.116 1.00 74.36  ?  488 ARG C CZ    1 
ATOM   11200 N NH1   . ARG C 1 488 ? 153.861 151.131 137.942 1.00 74.36  1  488 ARG C NH1   1 
ATOM   11201 N NH2   . ARG C 1 488 ? 152.871 150.432 136.006 1.00 74.36  ?  488 ARG C NH2   1 
ATOM   11202 N N     . GLU C 1 489 ? 151.766 144.008 139.226 1.00 82.31  ?  489 GLU C N     1 
ATOM   11203 C CA    . GLU C 1 489 ? 150.320 143.923 139.148 1.00 82.31  ?  489 GLU C CA    1 
ATOM   11204 C C     . GLU C 1 489 ? 149.710 144.407 140.450 1.00 82.31  ?  489 GLU C C     1 
ATOM   11205 O O     . GLU C 1 489 ? 150.316 144.311 141.517 1.00 82.31  ?  489 GLU C O     1 
ATOM   11206 C CB    . GLU C 1 489 ? 149.841 142.497 138.855 1.00 82.31  ?  489 GLU C CB    1 
ATOM   11207 C CG    . GLU C 1 489 ? 150.357 141.925 137.557 1.00 82.31  ?  489 GLU C CG    1 
ATOM   11208 C CD    . GLU C 1 489 ? 150.273 142.910 136.401 1.00 82.31  ?  489 GLU C CD    1 
ATOM   11209 O OE1   . GLU C 1 489 ? 150.874 142.643 135.336 1.00 82.31  ?  489 GLU C OE1   1 
ATOM   11210 O OE2   . GLU C 1 489 ? 149.596 143.947 136.546 1.00 82.31  -1 489 GLU C OE2   1 
ATOM   11211 N N     . LYS C 1 490 ? 148.505 144.951 140.339 1.00 88.10  ?  490 LYS C N     1 
ATOM   11212 C CA    . LYS C 1 490 ? 147.696 145.197 141.515 1.00 88.10  ?  490 LYS C CA    1 
ATOM   11213 C C     . LYS C 1 490 ? 147.343 143.868 142.172 1.00 88.10  ?  490 LYS C C     1 
ATOM   11214 O O     . LYS C 1 490 ? 147.302 142.819 141.527 1.00 88.10  ?  490 LYS C O     1 
ATOM   11215 C CB    . LYS C 1 490 ? 146.413 145.932 141.138 1.00 88.10  ?  490 LYS C CB    1 
ATOM   11216 C CG    . LYS C 1 490 ? 145.644 145.246 140.014 1.00 88.10  ?  490 LYS C CG    1 
ATOM   11217 C CD    . LYS C 1 490 ? 144.334 145.936 139.675 1.00 88.10  ?  490 LYS C CD    1 
ATOM   11218 C CE    . LYS C 1 490 ? 144.544 147.157 138.820 1.00 88.10  ?  490 LYS C CE    1 
ATOM   11219 N NZ    . LYS C 1 490 ? 144.810 146.815 137.400 1.00 88.10  1  490 LYS C NZ    1 
ATOM   11220 N N     . ASP C 1 491 ? 147.074 143.918 143.473 1.00 87.40  ?  491 ASP C N     1 
ATOM   11221 C CA    . ASP C 1 491 ? 146.583 142.762 144.216 1.00 87.40  ?  491 ASP C CA    1 
ATOM   11222 C C     . ASP C 1 491 ? 147.665 141.724 144.502 1.00 87.40  ?  491 ASP C C     1 
ATOM   11223 O O     . ASP C 1 491 ? 147.374 140.524 144.547 1.00 87.40  ?  491 ASP C O     1 
ATOM   11224 C CB    . ASP C 1 491 ? 145.425 142.076 143.481 1.00 87.40  ?  491 ASP C CB    1 
ATOM   11225 C CG    . ASP C 1 491 ? 144.210 142.963 143.331 1.00 87.40  ?  491 ASP C CG    1 
ATOM   11226 O OD1   . ASP C 1 491 ? 144.059 143.919 144.120 1.00 87.40  ?  491 ASP C OD1   1 
ATOM   11227 O OD2   . ASP C 1 491 ? 143.382 142.678 142.436 1.00 87.40  -1 491 ASP C OD2   1 
ATOM   11228 N N     . ARG C 1 492 ? 148.918 142.131 144.680 1.00 69.26  ?  492 ARG C N     1 
ATOM   11229 C CA    . ARG C 1 492 ? 149.929 141.175 145.102 1.00 69.26  ?  492 ARG C CA    1 
ATOM   11230 C C     . ARG C 1 492 ? 151.132 141.912 145.663 1.00 69.26  ?  492 ARG C C     1 
ATOM   11231 O O     . ARG C 1 492 ? 151.224 143.139 145.600 1.00 69.26  ?  492 ARG C O     1 
ATOM   11232 C CB    . ARG C 1 492 ? 150.365 140.255 143.957 1.00 69.26  ?  492 ARG C CB    1 
ATOM   11233 C CG    . ARG C 1 492 ? 151.427 140.854 143.060 1.00 69.26  ?  492 ARG C CG    1 
ATOM   11234 C CD    . ARG C 1 492 ? 151.934 139.842 142.056 1.00 69.26  ?  492 ARG C CD    1 
ATOM   11235 N NE    . ARG C 1 492 ? 152.802 140.460 141.061 1.00 69.26  ?  492 ARG C NE    1 
ATOM   11236 C CZ    . ARG C 1 492 ? 153.173 139.865 139.936 1.00 69.26  ?  492 ARG C CZ    1 
ATOM   11237 N NH1   . ARG C 1 492 ? 152.759 138.642 139.668 1.00 69.26  1  492 ARG C NH1   1 
ATOM   11238 N NH2   . ARG C 1 492 ? 153.959 140.489 139.079 1.00 69.26  ?  492 ARG C NH2   1 
ATOM   11239 N N     . ASP C 1 493 ? 152.046 141.135 146.217 1.00 58.99  ?  493 ASP C N     1 
ATOM   11240 C CA    . ASP C 1 493 ? 153.306 141.587 146.781 1.00 58.99  ?  493 ASP C CA    1 
ATOM   11241 C C     . ASP C 1 493 ? 153.949 142.664 145.917 1.00 58.99  ?  493 ASP C C     1 
ATOM   11242 O O     . ASP C 1 493 ? 154.259 142.407 144.751 1.00 58.99  ?  493 ASP C O     1 
ATOM   11243 C CB    . ASP C 1 493 ? 154.242 140.392 146.916 1.00 58.99  ?  493 ASP C CB    1 
ATOM   11244 C CG    . ASP C 1 493 ? 155.457 140.704 147.727 1.00 58.99  ?  493 ASP C CG    1 
ATOM   11245 O OD1   . ASP C 1 493 ? 155.943 141.847 147.649 1.00 58.99  ?  493 ASP C OD1   1 
ATOM   11246 O OD2   . ASP C 1 493 ? 155.937 139.803 148.443 1.00 58.99  -1 493 ASP C OD2   1 
ATOM   11247 N N     . PRO C 1 494 ? 154.193 143.867 146.441 1.00 53.87  ?  494 PRO C N     1 
ATOM   11248 C CA    . PRO C 1 494 ? 154.804 144.917 145.615 1.00 53.87  ?  494 PRO C CA    1 
ATOM   11249 C C     . PRO C 1 494 ? 156.184 144.562 145.095 1.00 53.87  ?  494 PRO C C     1 
ATOM   11250 O O     . PRO C 1 494 ? 156.757 145.333 144.320 1.00 53.87  ?  494 PRO C O     1 
ATOM   11251 C CB    . PRO C 1 494 ? 154.875 146.113 146.572 1.00 53.87  ?  494 PRO C CB    1 
ATOM   11252 C CG    . PRO C 1 494 ? 154.873 145.515 147.909 1.00 53.87  ?  494 PRO C CG    1 
ATOM   11253 C CD    . PRO C 1 494 ? 153.995 144.318 147.824 1.00 53.87  ?  494 PRO C CD    1 
ATOM   11254 N N     . GLU C 1 495 ? 156.736 143.426 145.506 1.00 53.44  ?  495 GLU C N     1 
ATOM   11255 C CA    . GLU C 1 495 ? 158.070 143.010 145.109 1.00 53.44  ?  495 GLU C CA    1 
ATOM   11256 C C     . GLU C 1 495 ? 158.116 141.525 144.784 1.00 53.44  ?  495 GLU C C     1 
ATOM   11257 O O     . GLU C 1 495 ? 159.106 140.863 145.107 1.00 53.44  ?  495 GLU C O     1 
ATOM   11258 C CB    . GLU C 1 495 ? 159.077 143.350 146.206 1.00 53.44  ?  495 GLU C CB    1 
ATOM   11259 C CG    . GLU C 1 495 ? 160.509 143.070 145.865 1.00 53.44  ?  495 GLU C CG    1 
ATOM   11260 C CD    . GLU C 1 495 ? 161.451 143.538 146.951 1.00 53.44  ?  495 GLU C CD    1 
ATOM   11261 O OE1   . GLU C 1 495 ? 160.966 144.065 147.971 1.00 53.44  ?  495 GLU C OE1   1 
ATOM   11262 O OE2   . GLU C 1 495 ? 162.675 143.374 146.791 1.00 53.44  -1 495 GLU C OE2   1 
ATOM   11263 N N     . ALA C 1 496 ? 157.048 140.976 144.204 1.00 50.81  ?  496 ALA C N     1 
ATOM   11264 C CA    . ALA C 1 496 ? 157.074 139.588 143.769 1.00 50.81  ?  496 ALA C CA    1 
ATOM   11265 C C     . ALA C 1 496 ? 157.299 139.472 142.275 1.00 50.81  ?  496 ALA C C     1 
ATOM   11266 O O     . ALA C 1 496 ? 157.527 138.372 141.772 1.00 50.81  ?  496 ALA C O     1 
ATOM   11267 C CB    . ALA C 1 496 ? 155.784 138.877 144.154 1.00 50.81  ?  496 ALA C CB    1 
ATOM   11268 N N     . GLN C 1 497 ? 157.231 140.577 141.540 1.00 49.86  ?  497 GLN C N     1 
ATOM   11269 C CA    . GLN C 1 497 ? 157.614 140.496 140.141 1.00 49.86  ?  497 GLN C CA    1 
ATOM   11270 C C     . GLN C 1 497 ? 159.087 140.185 139.985 1.00 49.86  ?  497 GLN C C     1 
ATOM   11271 O O     . GLN C 1 497 ? 159.518 139.836 138.884 1.00 49.86  ?  497 GLN C O     1 
ATOM   11272 C CB    . GLN C 1 497 ? 157.295 141.786 139.405 1.00 49.86  ?  497 GLN C CB    1 
ATOM   11273 C CG    . GLN C 1 497 ? 158.038 142.985 139.901 1.00 49.86  ?  497 GLN C CG    1 
ATOM   11274 C CD    . GLN C 1 497 ? 157.280 143.726 140.953 1.00 49.86  ?  497 GLN C CD    1 
ATOM   11275 O OE1   . GLN C 1 497 ? 156.293 143.233 141.479 1.00 49.86  ?  497 GLN C OE1   1 
ATOM   11276 N NE2   . GLN C 1 497 ? 157.730 144.930 141.264 1.00 49.86  ?  497 GLN C NE2   1 
ATOM   11277 N N     . PHE C 1 498 ? 159.868 140.319 141.061 1.00 48.18  ?  498 PHE C N     1 
ATOM   11278 C CA    . PHE C 1 498 ? 161.294 140.017 141.053 1.00 48.18  ?  498 PHE C CA    1 
ATOM   11279 C C     . PHE C 1 498 ? 161.610 138.636 141.594 1.00 48.18  ?  498 PHE C C     1 
ATOM   11280 O O     . PHE C 1 498 ? 162.777 138.338 141.830 1.00 48.18  ?  498 PHE C O     1 
ATOM   11281 C CB    . PHE C 1 498 ? 162.062 141.028 141.892 1.00 48.18  ?  498 PHE C CB    1 
ATOM   11282 C CG    . PHE C 1 498 ? 162.060 142.402 141.336 1.00 48.18  ?  498 PHE C CG    1 
ATOM   11283 C CD1   . PHE C 1 498 ? 162.852 142.720 140.269 1.00 48.18  ?  498 PHE C CD1   1 
ATOM   11284 C CD2   . PHE C 1 498 ? 161.282 143.380 141.890 1.00 48.18  ?  498 PHE C CD2   1 
ATOM   11285 C CE1   . PHE C 1 498 ? 162.859 143.981 139.763 1.00 48.18  ?  498 PHE C CE1   1 
ATOM   11286 C CE2   . PHE C 1 498 ? 161.285 144.641 141.385 1.00 48.18  ?  498 PHE C CE2   1 
ATOM   11287 C CZ    . PHE C 1 498 ? 162.074 144.942 140.323 1.00 48.18  ?  498 PHE C CZ    1 
ATOM   11288 N N     . GLU C 1 499 ? 160.613 137.798 141.827 1.00 43.96  ?  499 GLU C N     1 
ATOM   11289 C CA    . GLU C 1 499 ? 160.862 136.501 142.440 1.00 43.96  ?  499 GLU C CA    1 
ATOM   11290 C C     . GLU C 1 499 ? 160.372 135.345 141.591 1.00 43.96  ?  499 GLU C C     1 
ATOM   11291 O O     . GLU C 1 499 ? 160.301 134.222 142.084 1.00 43.96  ?  499 GLU C O     1 
ATOM   11292 C CB    . GLU C 1 499 ? 160.216 136.435 143.813 1.00 43.96  ?  499 GLU C CB    1 
ATOM   11293 C CG    . GLU C 1 499 ? 160.745 137.415 144.812 1.00 43.96  ?  499 GLU C CG    1 
ATOM   11294 C CD    . GLU C 1 499 ? 160.160 137.182 146.175 1.00 43.96  ?  499 GLU C CD    1 
ATOM   11295 O OE1   . GLU C 1 499 ? 158.944 136.939 146.244 1.00 43.96  ?  499 GLU C OE1   1 
ATOM   11296 O OE2   . GLU C 1 499 ? 160.902 137.253 147.174 1.00 43.96  -1 499 GLU C OE2   1 
ATOM   11297 N N     . MET C 1 500 ? 160.025 135.558 140.328 1.00 43.24  ?  500 MET C N     1 
ATOM   11298 C CA    . MET C 1 500 ? 159.514 134.459 139.526 1.00 43.24  ?  500 MET C CA    1 
ATOM   11299 C C     . MET C 1 500 ? 160.269 134.395 138.214 1.00 43.24  ?  500 MET C C     1 
ATOM   11300 O O     . MET C 1 500 ? 160.651 135.435 137.672 1.00 43.24  ?  500 MET C O     1 
ATOM   11301 C CB    . MET C 1 500 ? 158.012 134.610 139.271 1.00 43.24  ?  500 MET C CB    1 
ATOM   11302 C CG    . MET C 1 500 ? 157.586 136.009 138.979 1.00 43.24  ?  500 MET C CG    1 
ATOM   11303 S SD    . MET C 1 500 ? 155.947 136.053 138.266 1.00 43.24  ?  500 MET C SD    1 
ATOM   11304 C CE    . MET C 1 500 ? 154.962 136.100 139.742 1.00 43.24  ?  500 MET C CE    1 
ATOM   11305 N N     . PRO C 1 501 ? 160.504 133.203 137.686 1.00 42.34  ?  501 PRO C N     1 
ATOM   11306 C CA    . PRO C 1 501 ? 161.143 133.080 136.377 1.00 42.34  ?  501 PRO C CA    1 
ATOM   11307 C C     . PRO C 1 501 ? 160.254 133.542 135.238 1.00 42.34  ?  501 PRO C C     1 
ATOM   11308 O O     . PRO C 1 501 ? 159.051 133.287 135.207 1.00 42.34  ?  501 PRO C O     1 
ATOM   11309 C CB    . PRO C 1 501 ? 161.426 131.580 136.268 1.00 42.34  ?  501 PRO C CB    1 
ATOM   11310 C CG    . PRO C 1 501 ? 160.480 130.951 137.168 1.00 42.34  ?  501 PRO C CG    1 
ATOM   11311 C CD    . PRO C 1 501 ? 160.272 131.894 138.303 1.00 42.34  ?  501 PRO C CD    1 
ATOM   11312 N N     . TYR C 1 502 ? 160.880 134.208 134.276 1.00 41.87  ?  502 TYR C N     1 
ATOM   11313 C CA    . TYR C 1 502 ? 160.208 134.693 133.085 1.00 41.87  ?  502 TYR C CA    1 
ATOM   11314 C C     . TYR C 1 502 ? 160.816 134.007 131.878 1.00 41.87  ?  502 TYR C C     1 
ATOM   11315 O O     . TYR C 1 502 ? 162.035 134.017 131.715 1.00 41.87  ?  502 TYR C O     1 
ATOM   11316 C CB    . TYR C 1 502 ? 160.356 136.204 132.937 1.00 41.87  ?  502 TYR C CB    1 
ATOM   11317 C CG    . TYR C 1 502 ? 159.753 137.001 134.057 1.00 41.87  ?  502 TYR C CG    1 
ATOM   11318 C CD1   . TYR C 1 502 ? 160.480 137.274 135.195 1.00 41.87  ?  502 TYR C CD1   1 
ATOM   11319 C CD2   . TYR C 1 502 ? 158.463 137.481 133.977 1.00 41.87  ?  502 TYR C CD2   1 
ATOM   11320 C CE1   . TYR C 1 502 ? 159.947 138.001 136.216 1.00 41.87  ?  502 TYR C CE1   1 
ATOM   11321 C CE2   . TYR C 1 502 ? 157.915 138.210 134.997 1.00 41.87  ?  502 TYR C CE2   1 
ATOM   11322 C CZ    . TYR C 1 502 ? 158.664 138.463 136.118 1.00 41.87  ?  502 TYR C CZ    1 
ATOM   11323 O OH    . TYR C 1 502 ? 158.141 139.192 137.159 1.00 41.87  ?  502 TYR C OH    1 
ATOM   11324 N N     . VAL C 1 503 ? 159.979 133.412 131.041 1.00 48.16  ?  503 VAL C N     1 
ATOM   11325 C CA    . VAL C 1 503 ? 160.440 132.860 129.775 1.00 48.16  ?  503 VAL C CA    1 
ATOM   11326 C C     . VAL C 1 503 ? 160.587 134.012 128.797 1.00 48.16  ?  503 VAL C C     1 
ATOM   11327 O O     . VAL C 1 503 ? 159.632 134.754 128.561 1.00 48.16  ?  503 VAL C O     1 
ATOM   11328 C CB    . VAL C 1 503 ? 159.460 131.814 129.243 1.00 48.16  ?  503 VAL C CB    1 
ATOM   11329 C CG1   . VAL C 1 503 ? 159.755 131.543 127.820 1.00 48.16  ?  503 VAL C CG1   1 
ATOM   11330 C CG2   . VAL C 1 503 ? 159.575 130.555 130.025 1.00 48.16  ?  503 VAL C CG2   1 
ATOM   11331 N N     . VAL C 1 504 ? 161.776 134.179 128.233 1.00 48.52  ?  504 VAL C N     1 
ATOM   11332 C CA    . VAL C 1 504 ? 162.037 135.344 127.398 1.00 48.52  ?  504 VAL C CA    1 
ATOM   11333 C C     . VAL C 1 504 ? 163.149 135.043 126.411 1.00 48.52  ?  504 VAL C C     1 
ATOM   11334 O O     . VAL C 1 504 ? 164.107 134.340 126.737 1.00 48.52  ?  504 VAL C O     1 
ATOM   11335 C CB    . VAL C 1 504 ? 162.421 136.563 128.243 1.00 48.52  ?  504 VAL C CB    1 
ATOM   11336 C CG1   . VAL C 1 504 ? 163.702 136.296 128.946 1.00 48.52  ?  504 VAL C CG1   1 
ATOM   11337 C CG2   . VAL C 1 504 ? 162.583 137.753 127.354 1.00 48.52  ?  504 VAL C CG2   1 
ATOM   11338 N N     . ARG C 1 505 ? 163.038 135.601 125.209 1.00 53.05  ?  505 ARG C N     1 
ATOM   11339 C CA    . ARG C 1 505 ? 164.144 135.555 124.262 1.00 53.05  ?  505 ARG C CA    1 
ATOM   11340 C C     . ARG C 1 505 ? 165.139 136.645 124.625 1.00 53.05  ?  505 ARG C C     1 
ATOM   11341 O O     . ARG C 1 505 ? 165.083 137.752 124.085 1.00 53.05  ?  505 ARG C O     1 
ATOM   11342 C CB    . ARG C 1 505 ? 163.648 135.715 122.827 1.00 53.05  ?  505 ARG C CB    1 
ATOM   11343 C CG    . ARG C 1 505 ? 164.725 135.793 121.745 1.00 53.05  ?  505 ARG C CG    1 
ATOM   11344 C CD    . ARG C 1 505 ? 165.713 134.628 121.772 1.00 53.05  ?  505 ARG C CD    1 
ATOM   11345 N NE    . ARG C 1 505 ? 166.935 134.932 122.517 1.00 53.05  ?  505 ARG C NE    1 
ATOM   11346 C CZ    . ARG C 1 505 ? 167.751 134.025 123.051 1.00 53.05  ?  505 ARG C CZ    1 
ATOM   11347 N NH1   . ARG C 1 505 ? 168.841 134.410 123.697 1.00 53.05  1  505 ARG C NH1   1 
ATOM   11348 N NH2   . ARG C 1 505 ? 167.480 132.733 122.952 1.00 53.05  ?  505 ARG C NH2   1 
ATOM   11349 N N     . LEU C 1 506 ? 166.040 136.341 125.553 1.00 49.76  ?  506 LEU C N     1 
ATOM   11350 C CA    . LEU C 1 506 ? 167.021 137.315 126.003 1.00 49.76  ?  506 LEU C CA    1 
ATOM   11351 C C     . LEU C 1 506 ? 167.798 137.868 124.820 1.00 49.76  ?  506 LEU C C     1 
ATOM   11352 O O     . LEU C 1 506 ? 168.543 137.142 124.158 1.00 49.76  ?  506 LEU C O     1 
ATOM   11353 C CB    . LEU C 1 506 ? 167.979 136.660 126.985 1.00 49.76  ?  506 LEU C CB    1 
ATOM   11354 C CG    . LEU C 1 506 ? 167.415 136.158 128.296 1.00 49.76  ?  506 LEU C CG    1 
ATOM   11355 C CD1   . LEU C 1 506 ? 168.464 135.342 128.990 1.00 49.76  ?  506 LEU C CD1   1 
ATOM   11356 C CD2   . LEU C 1 506 ? 167.041 137.337 129.125 1.00 49.76  ?  506 LEU C CD2   1 
ATOM   11357 N N     . HIS C 1 507 ? 167.630 139.157 124.555 1.00 53.92  ?  507 HIS C N     1 
ATOM   11358 C CA    . HIS C 1 507 ? 168.270 139.748 123.394 1.00 53.92  ?  507 HIS C CA    1 
ATOM   11359 C C     . HIS C 1 507 ? 169.235 140.859 123.773 1.00 53.92  ?  507 HIS C C     1 
ATOM   11360 O O     . HIS C 1 507 ? 170.421 140.799 123.441 1.00 53.92  ?  507 HIS C O     1 
ATOM   11361 C CB    . HIS C 1 507 ? 167.199 140.268 122.444 1.00 53.92  ?  507 HIS C CB    1 
ATOM   11362 C CG    . HIS C 1 507 ? 167.738 140.867 121.189 1.00 53.92  ?  507 HIS C CG    1 
ATOM   11363 N ND1   . HIS C 1 507 ? 168.284 140.106 120.180 1.00 53.92  ?  507 HIS C ND1   1 
ATOM   11364 C CD2   . HIS C 1 507 ? 167.779 142.149 120.761 1.00 53.92  ?  507 HIS C CD2   1 
ATOM   11365 C CE1   . HIS C 1 507 ? 168.664 140.898 119.195 1.00 53.92  ?  507 HIS C CE1   1 
ATOM   11366 N NE2   . HIS C 1 507 ? 168.367 142.142 119.521 1.00 53.92  ?  507 HIS C NE2   1 
ATOM   11367 N N     . ASN C 1 508 ? 168.746 141.862 124.497 1.00 47.00  ?  508 ASN C N     1 
ATOM   11368 C CA    . ASN C 1 508 ? 169.505 143.084 124.760 1.00 47.00  ?  508 ASN C CA    1 
ATOM   11369 C C     . ASN C 1 508 ? 170.091 142.991 126.167 1.00 47.00  ?  508 ASN C C     1 
ATOM   11370 O O     . ASN C 1 508 ? 169.496 143.413 127.160 1.00 47.00  ?  508 ASN C O     1 
ATOM   11371 C CB    . ASN C 1 508 ? 168.603 144.298 124.601 1.00 47.00  ?  508 ASN C CB    1 
ATOM   11372 C CG    . ASN C 1 508 ? 169.364 145.582 124.496 1.00 47.00  ?  508 ASN C CG    1 
ATOM   11373 O OD1   . ASN C 1 508 ? 170.538 145.593 124.159 1.00 47.00  ?  508 ASN C OD1   1 
ATOM   11374 N ND2   . ASN C 1 508 ? 168.700 146.679 124.800 1.00 47.00  ?  508 ASN C ND2   1 
ATOM   11375 N N     . PHE C 1 509 ? 171.292 142.430 126.254 1.00 41.84  ?  509 PHE C N     1 
ATOM   11376 C CA    . PHE C 1 509 ? 171.878 142.119 127.546 1.00 41.84  ?  509 PHE C CA    1 
ATOM   11377 C C     . PHE C 1 509 ? 173.378 141.934 127.393 1.00 41.84  ?  509 PHE C C     1 
ATOM   11378 O O     . PHE C 1 509 ? 173.960 142.241 126.354 1.00 41.84  ?  509 PHE C O     1 
ATOM   11379 C CB    . PHE C 1 509 ? 171.209 140.884 128.146 1.00 41.84  ?  509 PHE C CB    1 
ATOM   11380 C CG    . PHE C 1 509 ? 171.565 139.599 127.459 1.00 41.84  ?  509 PHE C CG    1 
ATOM   11381 C CD1   . PHE C 1 509 ? 171.226 139.387 126.149 1.00 41.84  ?  509 PHE C CD1   1 
ATOM   11382 C CD2   . PHE C 1 509 ? 172.180 138.582 128.141 1.00 41.84  ?  509 PHE C CD2   1 
ATOM   11383 C CE1   . PHE C 1 509 ? 171.537 138.209 125.533 1.00 41.84  ?  509 PHE C CE1   1 
ATOM   11384 C CE2   . PHE C 1 509 ? 172.483 137.404 127.521 1.00 41.84  ?  509 PHE C CE2   1 
ATOM   11385 C CZ    . PHE C 1 509 ? 172.162 137.222 126.222 1.00 41.84  ?  509 PHE C CZ    1 
ATOM   11386 N N     . HIS C 1 510 ? 174.005 141.450 128.459 1.00 39.02  ?  510 HIS C N     1 
ATOM   11387 C CA    . HIS C 1 510 ? 175.439 141.195 128.487 1.00 39.02  ?  510 HIS C CA    1 
ATOM   11388 C C     . HIS C 1 510 ? 175.737 140.026 129.404 1.00 39.02  ?  510 HIS C C     1 
ATOM   11389 O O     . HIS C 1 510 ? 175.944 140.226 130.600 1.00 39.02  ?  510 HIS C O     1 
ATOM   11390 C CB    . HIS C 1 510 ? 176.194 142.431 128.959 1.00 39.02  ?  510 HIS C CB    1 
ATOM   11391 C CG    . HIS C 1 510 ? 177.673 142.241 129.042 1.00 39.02  ?  510 HIS C CG    1 
ATOM   11392 N ND1   . HIS C 1 510 ? 178.490 142.176 127.937 1.00 39.02  ?  510 HIS C ND1   1 
ATOM   11393 C CD2   . HIS C 1 510 ? 178.485 142.118 130.116 1.00 39.02  ?  510 HIS C CD2   1 
ATOM   11394 C CE1   . HIS C 1 510 ? 179.740 142.005 128.329 1.00 39.02  ?  510 HIS C CE1   1 
ATOM   11395 N NE2   . HIS C 1 510 ? 179.765 141.973 129.646 1.00 39.02  ?  510 HIS C NE2   1 
ATOM   11396 N N     . GLN C 1 511 ? 175.804 138.823 128.856 1.00 35.97  ?  511 GLN C N     1 
ATOM   11397 C CA    . GLN C 1 511 ? 176.179 137.675 129.661 1.00 35.97  ?  511 GLN C CA    1 
ATOM   11398 C C     . GLN C 1 511 ? 177.544 137.945 130.261 1.00 35.97  ?  511 GLN C C     1 
ATOM   11399 O O     . GLN C 1 511 ? 178.520 138.113 129.525 1.00 35.97  ?  511 GLN C O     1 
ATOM   11400 C CB    . GLN C 1 511 ? 176.213 136.408 128.824 1.00 35.97  ?  511 GLN C CB    1 
ATOM   11401 C CG    . GLN C 1 511 ? 176.511 135.177 129.617 1.00 35.97  ?  511 GLN C CG    1 
ATOM   11402 C CD    . GLN C 1 511 ? 176.448 133.940 128.773 1.00 35.97  ?  511 GLN C CD    1 
ATOM   11403 O OE1   . GLN C 1 511 ? 177.467 133.338 128.462 1.00 35.97  ?  511 GLN C OE1   1 
ATOM   11404 N NE2   . GLN C 1 511 ? 175.250 133.555 128.382 1.00 35.97  ?  511 GLN C NE2   1 
ATOM   11405 N N     . LEU C 1 512 ? 177.617 137.991 131.588 1.00 36.84  ?  512 LEU C N     1 
ATOM   11406 C CA    . LEU C 1 512 ? 178.848 138.335 132.275 1.00 36.84  ?  512 LEU C CA    1 
ATOM   11407 C C     . LEU C 1 512 ? 179.814 137.178 132.391 1.00 36.84  ?  512 LEU C C     1 
ATOM   11408 O O     . LEU C 1 512 ? 180.948 137.388 132.825 1.00 36.84  ?  512 LEU C O     1 
ATOM   11409 C CB    . LEU C 1 512 ? 178.558 138.854 133.675 1.00 36.84  ?  512 LEU C CB    1 
ATOM   11410 C CG    . LEU C 1 512 ? 177.538 139.964 133.818 1.00 36.84  ?  512 LEU C CG    1 
ATOM   11411 C CD1   . LEU C 1 512 ? 177.249 140.167 135.282 1.00 36.84  ?  512 LEU C CD1   1 
ATOM   11412 C CD2   . LEU C 1 512 ? 178.085 141.222 133.210 1.00 36.84  ?  512 LEU C CD2   1 
ATOM   11413 N N     . SER C 1 513 ? 179.413 135.972 132.027 1.00 37.60  ?  513 SER C N     1 
ATOM   11414 C CA    . SER C 1 513 ? 180.318 134.857 132.224 1.00 37.60  ?  513 SER C CA    1 
ATOM   11415 C C     . SER C 1 513 ? 179.750 133.629 131.541 1.00 37.60  ?  513 SER C C     1 
ATOM   11416 O O     . SER C 1 513 ? 178.751 133.701 130.825 1.00 37.60  ?  513 SER C O     1 
ATOM   11417 C CB    . SER C 1 513 ? 180.552 134.598 133.706 1.00 37.60  ?  513 SER C CB    1 
ATOM   11418 O OG    . SER C 1 513 ? 179.360 134.172 134.333 1.00 37.60  ?  513 SER C OG    1 
ATOM   11419 N N     . ALA C 1 514 ? 180.415 132.508 131.754 1.00 37.30  ?  514 ALA C N     1 
ATOM   11420 C CA    . ALA C 1 514 ? 180.051 131.294 131.054 1.00 37.30  ?  514 ALA C CA    1 
ATOM   11421 C C     . ALA C 1 514 ? 179.011 130.515 131.849 1.00 37.30  ?  514 ALA C C     1 
ATOM   11422 O O     . ALA C 1 514 ? 179.114 130.419 133.070 1.00 37.30  ?  514 ALA C O     1 
ATOM   11423 C CB    . ALA C 1 514 ? 181.281 130.429 130.826 1.00 37.30  ?  514 ALA C CB    1 
ATOM   11424 N N     . PRO C 1 515 ? 178.007 129.947 131.192 1.00 41.25  ?  515 PRO C N     1 
ATOM   11425 C CA    . PRO C 1 515 ? 177.025 129.145 131.916 1.00 41.25  ?  515 PRO C CA    1 
ATOM   11426 C C     . PRO C 1 515 ? 177.684 127.945 132.568 1.00 41.25  ?  515 PRO C C     1 
ATOM   11427 O O     . PRO C 1 515 ? 178.586 127.328 132.001 1.00 41.25  ?  515 PRO C O     1 
ATOM   11428 C CB    . PRO C 1 515 ? 176.039 128.721 130.827 1.00 41.25  ?  515 PRO C CB    1 
ATOM   11429 C CG    . PRO C 1 515 ? 176.244 129.677 129.735 1.00 41.25  ?  515 PRO C CG    1 
ATOM   11430 C CD    . PRO C 1 515 ? 177.694 130.017 129.760 1.00 41.25  ?  515 PRO C CD    1 
ATOM   11431 N N     . GLN C 1 516 ? 177.212 127.608 133.764 1.00 43.47  ?  516 GLN C N     1 
ATOM   11432 C CA    . GLN C 1 516 ? 177.723 126.467 134.487 1.00 43.47  ?  516 GLN C CA    1 
ATOM   11433 C C     . GLN C 1 516 ? 176.581 125.561 134.906 1.00 43.47  ?  516 GLN C C     1 
ATOM   11434 O O     . GLN C 1 516 ? 175.473 126.030 135.158 1.00 43.47  ?  516 GLN C O     1 
ATOM   11435 C CB    . GLN C 1 516 ? 178.500 126.911 135.722 1.00 43.47  ?  516 GLN C CB    1 
ATOM   11436 C CG    . GLN C 1 516 ? 179.740 127.679 135.379 1.00 43.47  ?  516 GLN C CG    1 
ATOM   11437 C CD    . GLN C 1 516 ? 180.441 128.209 136.590 1.00 43.47  ?  516 GLN C CD    1 
ATOM   11438 O OE1   . GLN C 1 516 ? 180.671 127.485 137.554 1.00 43.47  ?  516 GLN C OE1   1 
ATOM   11439 N NE2   . GLN C 1 516 ? 180.789 129.484 136.555 1.00 43.47  ?  516 GLN C NE2   1 
ATOM   11440 N N     . PRO C 1 517 ? 176.819 124.259 134.974 1.00 36.73  ?  517 PRO C N     1 
ATOM   11441 C CA    . PRO C 1 517 ? 175.722 123.323 135.225 1.00 36.73  ?  517 PRO C CA    1 
ATOM   11442 C C     . PRO C 1 517 ? 175.113 123.533 136.596 1.00 36.73  ?  517 PRO C C     1 
ATOM   11443 O O     . PRO C 1 517 ? 175.811 123.571 137.608 1.00 36.73  ?  517 PRO C O     1 
ATOM   11444 C CB    . PRO C 1 517 ? 176.392 121.953 135.110 1.00 36.73  ?  517 PRO C CB    1 
ATOM   11445 C CG    . PRO C 1 517 ? 177.825 122.214 135.287 1.00 36.73  ?  517 PRO C CG    1 
ATOM   11446 C CD    . PRO C 1 517 ? 178.076 123.560 134.703 1.00 36.73  ?  517 PRO C CD    1 
ATOM   11447 N N     . CYS C 1 518 ? 173.788 123.625 136.621 1.00 36.70  ?  518 CYS C N     1 
ATOM   11448 C CA    . CYS C 1 518 ? 173.055 123.993 137.821 1.00 36.70  ?  518 CYS C CA    1 
ATOM   11449 C C     . CYS C 1 518 ? 172.394 122.769 138.442 1.00 36.70  ?  518 CYS C C     1 
ATOM   11450 O O     . CYS C 1 518 ? 172.672 122.446 139.595 1.00 36.70  ?  518 CYS C O     1 
ATOM   11451 C CB    . CYS C 1 518 ? 172.035 125.075 137.477 1.00 36.70  ?  518 CYS C CB    1 
ATOM   11452 S SG    . CYS C 1 518 ? 171.096 125.720 138.836 1.00 36.70  ?  518 CYS C SG    1 
ATOM   11453 N N     . PHE C 1 519 ? 171.561 122.047 137.704 1.00 39.11  ?  519 PHE C N     1 
ATOM   11454 C CA    . PHE C 1 519 ? 170.853 120.901 138.251 1.00 39.11  ?  519 PHE C CA    1 
ATOM   11455 C C     . PHE C 1 519 ? 170.795 119.779 137.234 1.00 39.11  ?  519 PHE C C     1 
ATOM   11456 O O     . PHE C 1 519 ? 170.122 119.898 136.211 1.00 39.11  ?  519 PHE C O     1 
ATOM   11457 C CB    . PHE C 1 519 ? 169.433 121.275 138.659 1.00 39.11  ?  519 PHE C CB    1 
ATOM   11458 C CG    . PHE C 1 519 ? 169.357 122.249 139.795 1.00 39.11  ?  519 PHE C CG    1 
ATOM   11459 C CD1   . PHE C 1 519 ? 170.170 122.119 140.889 1.00 39.11  ?  519 PHE C CD1   1 
ATOM   11460 C CD2   . PHE C 1 519 ? 168.481 123.309 139.747 1.00 39.11  ?  519 PHE C CD2   1 
ATOM   11461 C CE1   . PHE C 1 519 ? 170.098 123.007 141.895 1.00 39.11  ?  519 PHE C CE1   1 
ATOM   11462 C CE2   . PHE C 1 519 ? 168.418 124.198 140.758 1.00 39.11  ?  519 PHE C CE2   1 
ATOM   11463 C CZ    . PHE C 1 519 ? 169.225 124.048 141.829 1.00 39.11  ?  519 PHE C CZ    1 
ATOM   11464 N N     . THR C 1 520 ? 171.448 118.672 137.548 1.00 46.35  ?  520 THR C N     1 
ATOM   11465 C CA    . THR C 1 520 ? 171.545 117.539 136.644 1.00 46.35  ?  520 THR C CA    1 
ATOM   11466 C C     . THR C 1 520 ? 170.537 116.479 137.027 1.00 46.35  ?  520 THR C C     1 
ATOM   11467 O O     . THR C 1 520 ? 170.599 115.927 138.127 1.00 46.35  ?  520 THR C O     1 
ATOM   11468 C CB    . THR C 1 520 ? 172.931 116.917 136.670 1.00 46.35  ?  520 THR C CB    1 
ATOM   11469 O OG1   . THR C 1 520 ? 173.894 117.860 136.190 1.00 46.35  ?  520 THR C OG1   1 
ATOM   11470 C CG2   . THR C 1 520 ? 172.960 115.675 135.820 1.00 46.35  ?  520 THR C CG2   1 
ATOM   11471 N N     . PHE C 1 521 ? 169.629 116.176 136.106 1.00 50.18  ?  521 PHE C N     1 
ATOM   11472 C CA    . PHE C 1 521 ? 168.656 115.115 136.303 1.00 50.18  ?  521 PHE C CA    1 
ATOM   11473 C C     . PHE C 1 521 ? 168.919 113.986 135.327 1.00 50.18  ?  521 PHE C C     1 
ATOM   11474 O O     . PHE C 1 521 ? 169.299 114.223 134.180 1.00 50.18  ?  521 PHE C O     1 
ATOM   11475 C CB    . PHE C 1 521 ? 167.230 115.609 136.137 1.00 50.18  ?  521 PHE C CB    1 
ATOM   11476 C CG    . PHE C 1 521 ? 166.714 116.391 137.311 1.00 50.18  ?  521 PHE C CG    1 
ATOM   11477 C CD1   . PHE C 1 521 ? 166.272 115.739 138.449 1.00 50.18  ?  521 PHE C CD1   1 
ATOM   11478 C CD2   . PHE C 1 521 ? 166.691 117.770 137.287 1.00 50.18  ?  521 PHE C CD2   1 
ATOM   11479 C CE1   . PHE C 1 521 ? 165.802 116.440 139.517 1.00 50.18  ?  521 PHE C CE1   1 
ATOM   11480 C CE2   . PHE C 1 521 ? 166.209 118.474 138.360 1.00 50.18  ?  521 PHE C CE2   1 
ATOM   11481 C CZ    . PHE C 1 521 ? 165.771 117.807 139.474 1.00 50.18  ?  521 PHE C CZ    1 
ATOM   11482 N N     . SER C 1 522 ? 168.731 112.760 135.798 1.00 57.67  ?  522 SER C N     1 
ATOM   11483 C CA    . SER C 1 522 ? 168.877 111.563 134.988 1.00 57.67  ?  522 SER C CA    1 
ATOM   11484 C C     . SER C 1 522 ? 167.715 110.627 135.271 1.00 57.67  ?  522 SER C C     1 
ATOM   11485 O O     . SER C 1 522 ? 167.159 110.645 136.370 1.00 57.67  ?  522 SER C O     1 
ATOM   11486 C CB    . SER C 1 522 ? 170.199 110.861 135.284 1.00 57.67  ?  522 SER C CB    1 
ATOM   11487 O OG    . SER C 1 522 ? 171.297 111.726 135.050 1.00 57.67  ?  522 SER C OG    1 
ATOM   11488 N N     . HIS C 1 523 ? 167.346 109.807 134.284 1.00 57.62  ?  523 HIS C N     1 
ATOM   11489 C CA    . HIS C 1 523 ? 166.221 108.891 134.439 1.00 57.62  ?  523 HIS C CA    1 
ATOM   11490 C C     . HIS C 1 523 ? 166.552 107.513 133.880 1.00 57.62  ?  523 HIS C C     1 
ATOM   11491 O O     . HIS C 1 523 ? 167.298 107.405 132.895 1.00 57.62  ?  523 HIS C O     1 
ATOM   11492 C CB    . HIS C 1 523 ? 164.987 109.439 133.748 1.00 57.62  ?  523 HIS C CB    1 
ATOM   11493 C CG    . HIS C 1 523 ? 164.482 110.694 134.359 1.00 57.62  ?  523 HIS C CG    1 
ATOM   11494 N ND1   . HIS C 1 523 ? 163.879 110.723 135.593 1.00 57.62  ?  523 HIS C ND1   1 
ATOM   11495 C CD2   . HIS C 1 523 ? 164.505 111.969 133.918 1.00 57.62  ?  523 HIS C CD2   1 
ATOM   11496 C CE1   . HIS C 1 523 ? 163.539 111.964 135.882 1.00 57.62  ?  523 HIS C CE1   1 
ATOM   11497 N NE2   . HIS C 1 523 ? 163.906 112.740 134.880 1.00 57.62  ?  523 HIS C NE2   1 
ATOM   11498 N N     . PRO C 1 524 ? 166.008 106.442 134.463 1.00 67.23  ?  524 PRO C N     1 
ATOM   11499 C CA    . PRO C 1 524 ? 165.208 106.524 135.684 1.00 67.23  ?  524 PRO C CA    1 
ATOM   11500 C C     . PRO C 1 524 ? 166.068 106.676 136.936 1.00 67.23  ?  524 PRO C C     1 
ATOM   11501 O O     . PRO C 1 524 ? 167.247 106.347 136.906 1.00 67.23  ?  524 PRO C O     1 
ATOM   11502 C CB    . PRO C 1 524 ? 164.470 105.193 135.696 1.00 67.23  ?  524 PRO C CB    1 
ATOM   11503 C CG    . PRO C 1 524 ? 165.362 104.285 134.979 1.00 67.23  ?  524 PRO C CG    1 
ATOM   11504 C CD    . PRO C 1 524 ? 165.991 105.089 133.897 1.00 67.23  ?  524 PRO C CD    1 
ATOM   11505 N N     . ASN C 1 525 ? 165.486 107.172 138.022 1.00 84.94  ?  525 ASN C N     1 
ATOM   11506 C CA    . ASN C 1 525 ? 166.178 107.293 139.301 1.00 84.94  ?  525 ASN C CA    1 
ATOM   11507 C C     . ASN C 1 525 ? 165.932 106.013 140.086 1.00 84.94  ?  525 ASN C C     1 
ATOM   11508 O O     . ASN C 1 525 ? 165.104 105.991 140.999 1.00 84.94  ?  525 ASN C O     1 
ATOM   11509 C CB    . ASN C 1 525 ? 165.709 108.514 140.105 1.00 84.94  ?  525 ASN C CB    1 
ATOM   11510 C CG    . ASN C 1 525 ? 166.322 109.811 139.623 1.00 84.94  ?  525 ASN C CG    1 
ATOM   11511 O OD1   . ASN C 1 525 ? 167.481 109.848 139.214 1.00 84.94  ?  525 ASN C OD1   1 
ATOM   11512 N ND2   . ASN C 1 525 ? 165.563 110.893 139.712 1.00 84.94  ?  525 ASN C ND2   1 
ATOM   11513 N N     . ARG C 1 526 ? 166.660 104.952 139.751 1.00 92.77  ?  526 ARG C N     1 
ATOM   11514 C CA    . ARG C 1 526 ? 166.616 103.732 140.545 1.00 92.77  ?  526 ARG C CA    1 
ATOM   11515 C C     . ARG C 1 526 ? 167.445 103.846 141.812 1.00 92.77  ?  526 ARG C C     1 
ATOM   11516 O O     . ARG C 1 526 ? 167.768 102.824 142.423 1.00 92.77  ?  526 ARG C O     1 
ATOM   11517 C CB    . ARG C 1 526 ? 167.077 102.525 139.728 1.00 92.77  ?  526 ARG C CB    1 
ATOM   11518 C CG    . ARG C 1 526 ? 166.460 102.442 138.346 1.00 92.77  ?  526 ARG C CG    1 
ATOM   11519 C CD    . ARG C 1 526 ? 165.023 101.957 138.420 1.00 92.77  ?  526 ARG C CD    1 
ATOM   11520 N NE    . ARG C 1 526 ? 164.618 101.223 137.225 1.00 92.77  ?  526 ARG C NE    1 
ATOM   11521 C CZ    . ARG C 1 526 ? 163.361 100.903 136.942 1.00 92.77  ?  526 ARG C CZ    1 
ATOM   11522 N NH1   . ARG C 1 526 ? 163.076 100.229 135.839 1.00 92.77  1  526 ARG C NH1   1 
ATOM   11523 N NH2   . ARG C 1 526 ? 162.385 101.263 137.761 1.00 92.77  ?  526 ARG C NH2   1 
ATOM   11524 N N     . ASP C 1 527 ? 167.812 105.060 142.199 1.00 114.01 ?  527 ASP C N     1 
ATOM   11525 C CA    . ASP C 1 527 ? 168.410 105.277 143.504 1.00 114.01 ?  527 ASP C CA    1 
ATOM   11526 C C     . ASP C 1 527 ? 167.414 104.872 144.585 1.00 114.01 ?  527 ASP C C     1 
ATOM   11527 O O     . ASP C 1 527 ? 166.222 105.193 144.475 1.00 114.01 ?  527 ASP C O     1 
ATOM   11528 C CB    . ASP C 1 527 ? 168.806 106.740 143.665 1.00 114.01 ?  527 ASP C CB    1 
ATOM   11529 C CG    . ASP C 1 527 ? 167.642 107.685 143.436 1.00 114.01 ?  527 ASP C CG    1 
ATOM   11530 O OD1   . ASP C 1 527 ? 166.557 107.207 143.046 1.00 114.01 ?  527 ASP C OD1   1 
ATOM   11531 O OD2   . ASP C 1 527 ? 167.811 108.907 143.631 1.00 114.01 -1 527 ASP C OD2   1 
ATOM   11532 N N     . PRO C 1 528 ? 167.847 104.172 145.627 1.00 131.74 ?  528 PRO C N     1 
ATOM   11533 C CA    . PRO C 1 528 ? 166.899 103.679 146.635 1.00 131.74 ?  528 PRO C CA    1 
ATOM   11534 C C     . PRO C 1 528 ? 166.067 104.773 147.290 1.00 131.74 ?  528 PRO C C     1 
ATOM   11535 O O     . PRO C 1 528 ? 164.933 104.520 147.709 1.00 131.74 ?  528 PRO C O     1 
ATOM   11536 C CB    . PRO C 1 528 ? 167.805 102.970 147.655 1.00 131.74 ?  528 PRO C CB    1 
ATOM   11537 C CG    . PRO C 1 528 ? 169.217 103.367 147.299 1.00 131.74 ?  528 PRO C CG    1 
ATOM   11538 C CD    . PRO C 1 528 ? 169.200 103.636 145.835 1.00 131.74 ?  528 PRO C CD    1 
ATOM   11539 N N     . MET C 1 529 ? 166.605 105.982 147.402 1.00 126.31 ?  529 MET C N     1 
ATOM   11540 C CA    . MET C 1 529 ? 165.886 107.096 148.021 1.00 126.31 ?  529 MET C CA    1 
ATOM   11541 C C     . MET C 1 529 ? 165.710 108.191 146.975 1.00 126.31 ?  529 MET C C     1 
ATOM   11542 O O     . MET C 1 529 ? 166.640 108.937 146.665 1.00 126.31 ?  529 MET C O     1 
ATOM   11543 C CB    . MET C 1 529 ? 166.630 107.598 149.253 1.00 126.31 ?  529 MET C CB    1 
ATOM   11544 C CG    . MET C 1 529 ? 166.011 108.820 149.920 1.00 126.31 ?  529 MET C CG    1 
ATOM   11545 S SD    . MET C 1 529 ? 164.295 108.589 150.421 1.00 126.31 ?  529 MET C SD    1 
ATOM   11546 C CE    . MET C 1 529 ? 163.782 110.287 150.672 1.00 126.31 ?  529 MET C CE    1 
ATOM   11547 N N     . ILE C 1 530 ? 164.499 108.290 146.432 1.00 110.63 ?  530 ILE C N     1 
ATOM   11548 C CA    . ILE C 1 530 ? 164.194 109.301 145.424 1.00 110.63 ?  530 ILE C CA    1 
ATOM   11549 C C     . ILE C 1 530 ? 164.091 110.652 146.120 1.00 110.63 ?  530 ILE C C     1 
ATOM   11550 O O     . ILE C 1 530 ? 163.223 110.853 146.973 1.00 110.63 ?  530 ILE C O     1 
ATOM   11551 C CB    . ILE C 1 530 ? 162.905 108.974 144.662 1.00 110.63 ?  530 ILE C CB    1 
ATOM   11552 C CG1   . ILE C 1 530 ? 162.926 107.532 144.150 1.00 110.63 ?  530 ILE C CG1   1 
ATOM   11553 C CG2   . ILE C 1 530 ? 162.703 109.952 143.525 1.00 110.63 ?  530 ILE C CG2   1 
ATOM   11554 C CD1   . ILE C 1 530 ? 161.569 107.012 143.730 1.00 110.63 ?  530 ILE C CD1   1 
ATOM   11555 N N     . ASP C 1 531 ? 164.970 111.583 145.757 1.00 83.76  ?  531 ASP C N     1 
ATOM   11556 C CA    . ASP C 1 531 ? 164.928 112.934 146.295 1.00 83.76  ?  531 ASP C CA    1 
ATOM   11557 C C     . ASP C 1 531 ? 165.213 113.934 145.187 1.00 83.76  ?  531 ASP C C     1 
ATOM   11558 O O     . ASP C 1 531 ? 166.299 113.923 144.601 1.00 83.76  ?  531 ASP C O     1 
ATOM   11559 C CB    . ASP C 1 531 ? 165.926 113.105 147.431 1.00 83.76  ?  531 ASP C CB    1 
ATOM   11560 C CG    . ASP C 1 531 ? 165.549 114.231 148.355 1.00 83.76  ?  531 ASP C CG    1 
ATOM   11561 O OD1   . ASP C 1 531 ? 164.527 114.894 148.084 1.00 83.76  ?  531 ASP C OD1   1 
ATOM   11562 O OD2   . ASP C 1 531 ? 166.269 114.449 149.352 1.00 83.76  -1 531 ASP C OD2   1 
ATOM   11563 N N     . ASN C 1 532 ? 164.241 114.803 144.919 1.00 62.56  ?  532 ASN C N     1 
ATOM   11564 C CA    . ASN C 1 532 ? 164.296 115.756 143.822 1.00 62.56  ?  532 ASN C CA    1 
ATOM   11565 C C     . ASN C 1 532 ? 164.681 117.150 144.277 1.00 62.56  ?  532 ASN C C     1 
ATOM   11566 O O     . ASN C 1 532 ? 164.493 118.104 143.523 1.00 62.56  ?  532 ASN C O     1 
ATOM   11567 C CB    . ASN C 1 532 ? 162.949 115.809 143.115 1.00 62.56  ?  532 ASN C CB    1 
ATOM   11568 C CG    . ASN C 1 532 ? 162.680 114.572 142.299 1.00 62.56  ?  532 ASN C CG    1 
ATOM   11569 O OD1   . ASN C 1 532 ? 163.589 113.810 141.987 1.00 62.56  ?  532 ASN C OD1   1 
ATOM   11570 N ND2   . ASN C 1 532 ? 161.421 114.351 141.963 1.00 62.56  ?  532 ASN C ND2   1 
ATOM   11571 N N     . ASN C 1 533 ? 165.185 117.288 145.498 1.00 58.21  ?  533 ASN C N     1 
ATOM   11572 C CA    . ASN C 1 533 ? 165.620 118.575 146.009 1.00 58.21  ?  533 ASN C CA    1 
ATOM   11573 C C     . ASN C 1 533 ? 167.094 118.784 145.706 1.00 58.21  ?  533 ASN C C     1 
ATOM   11574 O O     . ASN C 1 533 ? 167.911 117.875 145.849 1.00 58.21  ?  533 ASN C O     1 
ATOM   11575 C CB    . ASN C 1 533 ? 165.389 118.637 147.508 1.00 58.21  ?  533 ASN C CB    1 
ATOM   11576 C CG    . ASN C 1 533 ? 163.944 118.432 147.872 1.00 58.21  ?  533 ASN C CG    1 
ATOM   11577 O OD1   . ASN C 1 533 ? 163.092 119.261 147.570 1.00 58.21  ?  533 ASN C OD1   1 
ATOM   11578 N ND2   . ASN C 1 533 ? 163.654 117.309 148.507 1.00 58.21  ?  533 ASN C ND2   1 
ATOM   11579 N N     . ARG C 1 534 ? 167.439 120.001 145.299 1.00 48.92  ?  534 ARG C N     1 
ATOM   11580 C CA    . ARG C 1 534 ? 168.766 120.277 144.780 1.00 48.92  ?  534 ARG C CA    1 
ATOM   11581 C C     . ARG C 1 534 ? 169.335 121.515 145.453 1.00 48.92  ?  534 ARG C C     1 
ATOM   11582 O O     . ARG C 1 534 ? 168.623 122.486 145.710 1.00 48.92  ?  534 ARG C O     1 
ATOM   11583 C CB    . ARG C 1 534 ? 168.714 120.467 143.267 1.00 48.92  ?  534 ARG C CB    1 
ATOM   11584 C CG    . ARG C 1 534 ? 168.297 119.221 142.533 1.00 48.92  ?  534 ARG C CG    1 
ATOM   11585 C CD    . ARG C 1 534 ? 169.433 118.252 142.411 1.00 48.92  ?  534 ARG C CD    1 
ATOM   11586 N NE    . ARG C 1 534 ? 169.152 117.249 141.399 1.00 48.92  ?  534 ARG C NE    1 
ATOM   11587 C CZ    . ARG C 1 534 ? 168.694 116.039 141.672 1.00 48.92  ?  534 ARG C CZ    1 
ATOM   11588 N NH1   . ARG C 1 534 ? 168.512 115.670 142.928 1.00 48.92  1  534 ARG C NH1   1 
ATOM   11589 N NH2   . ARG C 1 534 ? 168.448 115.188 140.694 1.00 48.92  ?  534 ARG C NH2   1 
ATOM   11590 N N     . TYR C 1 535 ? 170.636 121.475 145.729 1.00 44.25  ?  535 TYR C N     1 
ATOM   11591 C CA    . TYR C 1 535 ? 171.353 122.644 146.228 1.00 44.25  ?  535 TYR C CA    1 
ATOM   11592 C C     . TYR C 1 535 ? 172.617 122.778 145.398 1.00 44.25  ?  535 TYR C C     1 
ATOM   11593 O O     . TYR C 1 535 ? 173.242 121.768 145.067 1.00 44.25  ?  535 TYR C O     1 
ATOM   11594 C CB    . TYR C 1 535 ? 171.675 122.507 147.714 1.00 44.25  ?  535 TYR C CB    1 
ATOM   11595 C CG    . TYR C 1 535 ? 172.485 123.641 148.307 1.00 44.25  ?  535 TYR C CG    1 
ATOM   11596 C CD1   . TYR C 1 535 ? 172.286 124.945 147.906 1.00 44.25  ?  535 TYR C CD1   1 
ATOM   11597 C CD2   . TYR C 1 535 ? 173.422 123.407 149.293 1.00 44.25  ?  535 TYR C CD2   1 
ATOM   11598 C CE1   . TYR C 1 535 ? 173.016 125.978 148.452 1.00 44.25  ?  535 TYR C CE1   1 
ATOM   11599 C CE2   . TYR C 1 535 ? 174.150 124.433 149.843 1.00 44.25  ?  535 TYR C CE2   1 
ATOM   11600 C CZ    . TYR C 1 535 ? 173.943 125.713 149.414 1.00 44.25  ?  535 TYR C CZ    1 
ATOM   11601 O OH    . TYR C 1 535 ? 174.668 126.740 149.954 1.00 44.25  ?  535 TYR C OH    1 
ATOM   11602 N N     . CYS C 1 536 ? 172.972 124.007 145.027 1.00 39.08  ?  536 CYS C N     1 
ATOM   11603 C CA    . CYS C 1 536 ? 174.035 124.245 144.059 1.00 39.08  ?  536 CYS C CA    1 
ATOM   11604 C C     . CYS C 1 536 ? 174.733 125.560 144.359 1.00 39.08  ?  536 CYS C C     1 
ATOM   11605 O O     . CYS C 1 536 ? 174.068 126.581 144.542 1.00 39.08  ?  536 CYS C O     1 
ATOM   11606 C CB    . CYS C 1 536 ? 173.467 124.274 142.643 1.00 39.08  ?  536 CYS C CB    1 
ATOM   11607 S SG    . CYS C 1 536 ? 174.580 124.957 141.431 1.00 39.08  ?  536 CYS C SG    1 
ATOM   11608 N N     . THR C 1 537 ? 176.064 125.540 144.392 1.00 38.09  ?  537 THR C N     1 
ATOM   11609 C CA    . THR C 1 537 ? 176.871 126.737 144.586 1.00 38.09  ?  537 THR C CA    1 
ATOM   11610 C C     . THR C 1 537 ? 177.706 126.991 143.340 1.00 38.09  ?  537 THR C C     1 
ATOM   11611 O O     . THR C 1 537 ? 178.432 126.102 142.889 1.00 38.09  ?  537 THR C O     1 
ATOM   11612 C CB    . THR C 1 537 ? 177.790 126.591 145.793 1.00 38.09  ?  537 THR C CB    1 
ATOM   11613 O OG1   . THR C 1 537 ? 177.033 126.149 146.920 1.00 38.09  ?  537 THR C OG1   1 
ATOM   11614 C CG2   . THR C 1 537 ? 178.413 127.920 146.120 1.00 38.09  ?  537 THR C CG2   1 
ATOM   11615 N N     . LEU C 1 538 ? 177.623 128.205 142.800 1.00 40.91  ?  538 LEU C N     1 
ATOM   11616 C CA    . LEU C 1 538 ? 178.213 128.534 141.512 1.00 40.91  ?  538 LEU C CA    1 
ATOM   11617 C C     . LEU C 1 538 ? 179.012 129.819 141.621 1.00 40.91  ?  538 LEU C C     1 
ATOM   11618 O O     . LEU C 1 538 ? 178.567 130.772 142.256 1.00 40.91  ?  538 LEU C O     1 
ATOM   11619 C CB    . LEU C 1 538 ? 177.131 128.717 140.462 1.00 40.91  ?  538 LEU C CB    1 
ATOM   11620 C CG    . LEU C 1 538 ? 176.198 127.551 140.188 1.00 40.91  ?  538 LEU C CG    1 
ATOM   11621 C CD1   . LEU C 1 538 ? 175.096 128.031 139.303 1.00 40.91  ?  538 LEU C CD1   1 
ATOM   11622 C CD2   . LEU C 1 538 ? 176.948 126.427 139.538 1.00 40.91  ?  538 LEU C CD2   1 
ATOM   11623 N N     . GLU C 1 539 ? 180.172 129.861 140.979 1.00 46.17  ?  539 GLU C N     1 
ATOM   11624 C CA    . GLU C 1 539 ? 181.009 131.054 140.958 1.00 46.17  ?  539 GLU C CA    1 
ATOM   11625 C C     . GLU C 1 539 ? 181.254 131.453 139.512 1.00 46.17  ?  539 GLU C C     1 
ATOM   11626 O O     . GLU C 1 539 ? 181.742 130.640 138.722 1.00 46.17  ?  539 GLU C O     1 
ATOM   11627 C CB    . GLU C 1 539 ? 182.333 130.794 141.666 1.00 46.17  ?  539 GLU C CB    1 
ATOM   11628 C CG    . GLU C 1 539 ? 182.199 129.853 142.837 1.00 46.17  ?  539 GLU C CG    1 
ATOM   11629 C CD    . GLU C 1 539 ? 183.420 129.842 143.726 1.00 46.17  ?  539 GLU C CD    1 
ATOM   11630 O OE1   . GLU C 1 539 ? 184.461 130.399 143.321 1.00 46.17  ?  539 GLU C OE1   1 
ATOM   11631 O OE2   . GLU C 1 539 ? 183.333 129.273 144.832 1.00 46.17  -1 539 GLU C OE2   1 
ATOM   11632 N N     . PHE C 1 540 ? 180.921 132.694 139.165 1.00 45.56  ?  540 PHE C N     1 
ATOM   11633 C CA    . PHE C 1 540 ? 181.042 133.163 137.789 1.00 45.56  ?  540 PHE C CA    1 
ATOM   11634 C C     . PHE C 1 540 ? 182.069 134.280 137.713 1.00 45.56  ?  540 PHE C C     1 
ATOM   11635 O O     . PHE C 1 540 ? 181.742 135.426 138.052 1.00 45.56  ?  540 PHE C O     1 
ATOM   11636 C CB    . PHE C 1 540 ? 179.696 133.661 137.264 1.00 45.56  ?  540 PHE C CB    1 
ATOM   11637 C CG    . PHE C 1 540 ? 178.628 132.619 137.247 1.00 45.56  ?  540 PHE C CG    1 
ATOM   11638 C CD1   . PHE C 1 540 ? 178.626 131.631 136.300 1.00 45.56  ?  540 PHE C CD1   1 
ATOM   11639 C CD2   . PHE C 1 540 ? 177.616 132.643 138.174 1.00 45.56  ?  540 PHE C CD2   1 
ATOM   11640 C CE1   . PHE C 1 540 ? 177.649 130.684 136.291 1.00 45.56  ?  540 PHE C CE1   1 
ATOM   11641 C CE2   . PHE C 1 540 ? 176.638 131.695 138.163 1.00 45.56  ?  540 PHE C CE2   1 
ATOM   11642 C CZ    . PHE C 1 540 ? 176.654 130.718 137.222 1.00 45.56  ?  540 PHE C CZ    1 
ATOM   11643 N N     . PRO C 1 541 ? 183.295 134.029 137.258 1.00 47.10  ?  541 PRO C N     1 
ATOM   11644 C CA    . PRO C 1 541 ? 184.314 135.086 137.271 1.00 47.10  ?  541 PRO C CA    1 
ATOM   11645 C C     . PRO C 1 541 ? 183.875 136.264 136.423 1.00 47.10  ?  541 PRO C C     1 
ATOM   11646 O O     . PRO C 1 541 ? 183.747 136.149 135.207 1.00 47.10  ?  541 PRO C O     1 
ATOM   11647 C CB    . PRO C 1 541 ? 185.547 134.396 136.685 1.00 47.10  ?  541 PRO C CB    1 
ATOM   11648 C CG    . PRO C 1 541 ? 185.283 132.953 136.843 1.00 47.10  ?  541 PRO C CG    1 
ATOM   11649 C CD    . PRO C 1 541 ? 183.817 132.786 136.687 1.00 47.10  ?  541 PRO C CD    1 
ATOM   11650 N N     . VAL C 1 542 ? 183.653 137.401 137.070 1.00 57.85  ?  542 VAL C N     1 
ATOM   11651 C CA    . VAL C 1 542 ? 183.251 138.627 136.397 1.00 57.85  ?  542 VAL C CA    1 
ATOM   11652 C C     . VAL C 1 542 ? 184.492 139.462 136.165 1.00 57.85  ?  542 VAL C C     1 
ATOM   11653 O O     . VAL C 1 542 ? 185.214 139.780 137.115 1.00 57.85  ?  542 VAL C O     1 
ATOM   11654 C CB    . VAL C 1 542 ? 182.220 139.410 137.211 1.00 57.85  ?  542 VAL C CB    1 
ATOM   11655 C CG1   . VAL C 1 542 ? 182.055 140.790 136.627 1.00 57.85  ?  542 VAL C CG1   1 
ATOM   11656 C CG2   . VAL C 1 542 ? 180.912 138.680 137.192 1.00 57.85  ?  542 VAL C CG2   1 
ATOM   11657 N N     . GLU C 1 543 ? 184.732 139.833 134.911 1.00 71.74  ?  543 GLU C N     1 
ATOM   11658 C CA    . GLU C 1 543 ? 185.981 140.467 134.514 1.00 71.74  ?  543 GLU C CA    1 
ATOM   11659 C C     . GLU C 1 543 ? 185.751 141.803 133.820 1.00 71.74  ?  543 GLU C C     1 
ATOM   11660 O O     . GLU C 1 543 ? 186.505 142.196 132.933 1.00 71.74  ?  543 GLU C O     1 
ATOM   11661 C CB    . GLU C 1 543 ? 186.794 139.534 133.626 1.00 71.74  ?  543 GLU C CB    1 
ATOM   11662 C CG    . GLU C 1 543 ? 185.972 138.803 132.597 1.00 71.74  ?  543 GLU C CG    1 
ATOM   11663 C CD    . GLU C 1 543 ? 186.753 137.699 131.921 1.00 71.74  ?  543 GLU C CD    1 
ATOM   11664 O OE1   . GLU C 1 543 ? 187.415 136.921 132.635 1.00 71.74  ?  543 GLU C OE1   1 
ATOM   11665 O OE2   . GLU C 1 543 ? 186.721 137.611 130.676 1.00 71.74  -1 543 GLU C OE2   1 
ATOM   11666 N N     . VAL C 1 544 ? 184.710 142.530 134.216 1.00 66.69  ?  544 VAL C N     1 
ATOM   11667 C CA    . VAL C 1 544 ? 184.544 143.904 133.765 1.00 66.69  ?  544 VAL C CA    1 
ATOM   11668 C C     . VAL C 1 544 ? 183.545 144.582 134.680 1.00 66.69  ?  544 VAL C C     1 
ATOM   11669 O O     . VAL C 1 544 ? 182.523 144.000 135.044 1.00 66.69  ?  544 VAL C O     1 
ATOM   11670 C CB    . VAL C 1 544 ? 184.085 143.963 132.288 1.00 66.69  ?  544 VAL C CB    1 
ATOM   11671 C CG1   . VAL C 1 544 ? 182.680 143.426 132.148 1.00 66.69  ?  544 VAL C CG1   1 
ATOM   11672 C CG2   . VAL C 1 544 ? 184.164 145.371 131.787 1.00 66.69  ?  544 VAL C CG2   1 
ATOM   11673 N N     . ASN C 1 545 ? 183.832 145.826 135.036 1.00 67.54  ?  545 ASN C N     1 
ATOM   11674 C CA    . ASN C 1 545 ? 182.920 146.581 135.878 1.00 67.54  ?  545 ASN C CA    1 
ATOM   11675 C C     . ASN C 1 545 ? 181.553 146.650 135.214 1.00 67.54  ?  545 ASN C C     1 
ATOM   11676 O O     . ASN C 1 545 ? 181.434 147.030 134.050 1.00 67.54  ?  545 ASN C O     1 
ATOM   11677 C CB    . ASN C 1 545 ? 183.460 147.986 136.098 1.00 67.54  ?  545 ASN C CB    1 
ATOM   11678 C CG    . ASN C 1 545 ? 184.691 147.996 136.961 1.00 67.54  ?  545 ASN C CG    1 
ATOM   11679 O OD1   . ASN C 1 545 ? 184.770 147.283 137.954 1.00 67.54  ?  545 ASN C OD1   1 
ATOM   11680 N ND2   . ASN C 1 545 ? 185.667 148.803 136.583 1.00 67.54  ?  545 ASN C ND2   1 
ATOM   11681 N N     . THR C 1 546 ? 180.519 146.288 135.954 1.00 50.70  ?  546 THR C N     1 
ATOM   11682 C CA    . THR C 1 546 ? 179.178 146.219 135.386 1.00 50.70  ?  546 THR C CA    1 
ATOM   11683 C C     . THR C 1 546 ? 178.194 146.039 136.528 1.00 50.70  ?  546 THR C C     1 
ATOM   11684 O O     . THR C 1 546 ? 178.553 146.154 137.702 1.00 50.70  ?  546 THR C O     1 
ATOM   11685 C CB    . THR C 1 546 ? 179.062 145.088 134.373 1.00 50.70  ?  546 THR C CB    1 
ATOM   11686 O OG1   . THR C 1 546 ? 177.803 145.181 133.703 1.00 50.70  ?  546 THR C OG1   1 
ATOM   11687 C CG2   . THR C 1 546 ? 179.153 143.759 135.065 1.00 50.70  ?  546 THR C CG2   1 
ATOM   11688 N N     . VAL C 1 547 ? 176.942 145.765 136.178 1.00 41.65  ?  547 VAL C N     1 
ATOM   11689 C CA    . VAL C 1 547 ? 175.898 145.488 137.155 1.00 41.65  ?  547 VAL C CA    1 
ATOM   11690 C C     . VAL C 1 547 ? 175.362 144.099 136.865 1.00 41.65  ?  547 VAL C C     1 
ATOM   11691 O O     . VAL C 1 547 ? 175.495 143.608 135.741 1.00 41.65  ?  547 VAL C O     1 
ATOM   11692 C CB    . VAL C 1 547 ? 174.768 146.518 137.100 1.00 41.65  ?  547 VAL C CB    1 
ATOM   11693 C CG1   . VAL C 1 547 ? 173.724 146.172 138.105 1.00 41.65  ?  547 VAL C CG1   1 
ATOM   11694 C CG2   . VAL C 1 547 ? 175.302 147.880 137.352 1.00 41.65  ?  547 VAL C CG2   1 
ATOM   11695 N N     . LEU C 1 548 ? 174.784 143.454 137.866 1.00 44.44  ?  548 LEU C N     1 
ATOM   11696 C CA    . LEU C 1 548 ? 174.181 142.149 137.657 1.00 44.44  ?  548 LEU C CA    1 
ATOM   11697 C C     . LEU C 1 548 ? 172.689 142.192 137.944 1.00 44.44  ?  548 LEU C C     1 
ATOM   11698 O O     . LEU C 1 548 ? 172.282 142.384 139.089 1.00 44.44  ?  548 LEU C O     1 
ATOM   11699 C CB    . LEU C 1 548 ? 174.849 141.117 138.546 1.00 44.44  ?  548 LEU C CB    1 
ATOM   11700 C CG    . LEU C 1 548 ? 174.054 139.834 138.605 1.00 44.44  ?  548 LEU C CG    1 
ATOM   11701 C CD1   . LEU C 1 548 ? 174.160 139.172 137.282 1.00 44.44  ?  548 LEU C CD1   1 
ATOM   11702 C CD2   . LEU C 1 548 ? 174.599 138.936 139.666 1.00 44.44  ?  548 LEU C CD2   1 
ATOM   11703 N N     . HIS C 1 549 ? 171.870 141.984 136.913 1.00 51.86  ?  549 HIS C N     1 
ATOM   11704 C CA    . HIS C 1 549 ? 170.428 142.111 137.039 1.00 51.86  ?  549 HIS C CA    1 
ATOM   11705 C C     . HIS C 1 549 ? 169.665 140.803 137.027 1.00 51.86  ?  549 HIS C C     1 
ATOM   11706 O O     . HIS C 1 549 ? 168.435 140.841 137.094 1.00 51.86  ?  549 HIS C O     1 
ATOM   11707 C CB    . HIS C 1 549 ? 169.863 142.973 135.922 1.00 51.86  ?  549 HIS C CB    1 
ATOM   11708 C CG    . HIS C 1 549 ? 170.101 144.425 136.101 1.00 51.86  ?  549 HIS C CG    1 
ATOM   11709 N ND1   . HIS C 1 549 ? 170.906 145.155 135.261 1.00 51.86  ?  549 HIS C ND1   1 
ATOM   11710 C CD2   . HIS C 1 549 ? 169.622 145.294 137.015 1.00 51.86  ?  549 HIS C CD2   1 
ATOM   11711 C CE1   . HIS C 1 549 ? 170.921 146.413 135.656 1.00 51.86  ?  549 HIS C CE1   1 
ATOM   11712 N NE2   . HIS C 1 549 ? 170.150 146.524 136.719 1.00 51.86  ?  549 HIS C NE2   1 
ATOM   11713 N N     . GLY C 1 550 ? 170.318 139.667 136.918 1.00 42.77  ?  550 GLY C N     1 
ATOM   11714 C CA    . GLY C 1 550 ? 169.618 138.406 136.996 1.00 42.77  ?  550 GLY C CA    1 
ATOM   11715 C C     . GLY C 1 550 ? 170.487 137.278 136.500 1.00 42.77  ?  550 GLY C C     1 
ATOM   11716 O O     . GLY C 1 550 ? 171.554 137.495 135.950 1.00 42.77  ?  550 GLY C O     1 
ATOM   11717 N N     . PHE C 1 551 ? 170.003 136.062 136.716 1.00 51.86  ?  551 PHE C N     1 
ATOM   11718 C CA    . PHE C 1 551 ? 170.672 134.862 136.243 1.00 51.86  ?  551 PHE C CA    1 
ATOM   11719 C C     . PHE C 1 551 ? 169.806 134.207 135.190 1.00 51.86  ?  551 PHE C C     1 
ATOM   11720 O O     . PHE C 1 551 ? 168.684 133.798 135.484 1.00 51.86  ?  551 PHE C O     1 
ATOM   11721 C CB    . PHE C 1 551 ? 170.921 133.869 137.367 1.00 51.86  ?  551 PHE C CB    1 
ATOM   11722 C CG    . PHE C 1 551 ? 171.880 134.354 138.388 1.00 51.86  ?  551 PHE C CG    1 
ATOM   11723 C CD1   . PHE C 1 551 ? 171.460 135.169 139.409 1.00 51.86  ?  551 PHE C CD1   1 
ATOM   11724 C CD2   . PHE C 1 551 ? 173.207 134.001 138.327 1.00 51.86  ?  551 PHE C CD2   1 
ATOM   11725 C CE1   . PHE C 1 551 ? 172.340 135.617 140.342 1.00 51.86  ?  551 PHE C CE1   1 
ATOM   11726 C CE2   . PHE C 1 551 ? 174.087 134.450 139.264 1.00 51.86  ?  551 PHE C CE2   1 
ATOM   11727 C CZ    . PHE C 1 551 ? 173.653 135.257 140.269 1.00 51.86  ?  551 PHE C CZ    1 
ATOM   11728 N N     . ALA C 1 552 ? 170.326 134.092 133.976 1.00 41.83  ?  552 ALA C N     1 
ATOM   11729 C CA    . ALA C 1 552 ? 169.595 133.441 132.909 1.00 41.83  ?  552 ALA C CA    1 
ATOM   11730 C C     . ALA C 1 552 ? 169.865 131.952 132.938 1.00 41.83  ?  552 ALA C C     1 
ATOM   11731 O O     . ALA C 1 552 ? 170.957 131.516 133.300 1.00 41.83  ?  552 ALA C O     1 
ATOM   11732 C CB    . ALA C 1 552 ? 169.991 134.017 131.561 1.00 41.83  ?  552 ALA C CB    1 
ATOM   11733 N N     . GLY C 1 553 ? 168.868 131.174 132.544 1.00 37.93  ?  553 GLY C N     1 
ATOM   11734 C CA    . GLY C 1 553 ? 168.948 129.723 132.566 1.00 37.93  ?  553 GLY C CA    1 
ATOM   11735 C C     . GLY C 1 553 ? 168.743 129.141 131.180 1.00 37.93  ?  553 GLY C C     1 
ATOM   11736 O O     . GLY C 1 553 ? 167.996 129.690 130.375 1.00 37.93  ?  553 GLY C O     1 
ATOM   11737 N N     . TYR C 1 554 ? 169.414 128.029 130.918 1.00 47.75  ?  554 TYR C N     1 
ATOM   11738 C CA    . TYR C 1 554 ? 169.287 127.296 129.671 1.00 47.75  ?  554 TYR C CA    1 
ATOM   11739 C C     . TYR C 1 554 ? 169.296 125.812 130.002 1.00 47.75  ?  554 TYR C C     1 
ATOM   11740 O O     . TYR C 1 554 ? 169.129 125.422 131.156 1.00 47.75  ?  554 TYR C O     1 
ATOM   11741 C CB    . TYR C 1 554 ? 170.405 127.639 128.685 1.00 47.75  ?  554 TYR C CB    1 
ATOM   11742 C CG    . TYR C 1 554 ? 170.704 129.105 128.551 1.00 47.75  ?  554 TYR C CG    1 
ATOM   11743 C CD1   . TYR C 1 554 ? 169.864 129.925 127.852 1.00 47.75  ?  554 TYR C CD1   1 
ATOM   11744 C CD2   . TYR C 1 554 ? 171.864 129.647 129.044 1.00 47.75  ?  554 TYR C CD2   1 
ATOM   11745 C CE1   . TYR C 1 554 ? 170.131 131.256 127.702 1.00 47.75  ?  554 TYR C CE1   1 
ATOM   11746 C CE2   . TYR C 1 554 ? 172.143 130.981 128.888 1.00 47.75  ?  554 TYR C CE2   1 
ATOM   11747 C CZ    . TYR C 1 554 ? 171.267 131.780 128.217 1.00 47.75  ?  554 TYR C CZ    1 
ATOM   11748 O OH    . TYR C 1 554 ? 171.515 133.114 128.045 1.00 47.75  ?  554 TYR C OH    1 
ATOM   11749 N N     . PHE C 1 555 ? 169.488 124.968 128.994 1.00 45.49  ?  555 PHE C N     1 
ATOM   11750 C CA    . PHE C 1 555 ? 169.568 123.553 129.303 1.00 45.49  ?  555 PHE C CA    1 
ATOM   11751 C C     . PHE C 1 555 ? 170.099 122.772 128.119 1.00 45.49  ?  555 PHE C C     1 
ATOM   11752 O O     . PHE C 1 555 ? 169.938 123.166 126.969 1.00 45.49  ?  555 PHE C O     1 
ATOM   11753 C CB    . PHE C 1 555 ? 168.203 123.021 129.730 1.00 45.49  ?  555 PHE C CB    1 
ATOM   11754 C CG    . PHE C 1 555 ? 167.324 122.552 128.594 1.00 45.49  ?  555 PHE C CG    1 
ATOM   11755 C CD1   . PHE C 1 555 ? 166.676 123.449 127.777 1.00 45.49  ?  555 PHE C CD1   1 
ATOM   11756 C CD2   . PHE C 1 555 ? 167.069 121.213 128.415 1.00 45.49  ?  555 PHE C CD2   1 
ATOM   11757 C CE1   . PHE C 1 555 ? 165.856 123.010 126.783 1.00 45.49  ?  555 PHE C CE1   1 
ATOM   11758 C CE2   . PHE C 1 555 ? 166.247 120.789 127.421 1.00 45.49  ?  555 PHE C CE2   1 
ATOM   11759 C CZ    . PHE C 1 555 ? 165.647 121.685 126.610 1.00 45.49  ?  555 PHE C CZ    1 
ATOM   11760 N N     . GLU C 1 556 ? 170.745 121.659 128.427 1.00 52.61  ?  556 GLU C N     1 
ATOM   11761 C CA    . GLU C 1 556 ? 171.093 120.645 127.451 1.00 52.61  ?  556 GLU C CA    1 
ATOM   11762 C C     . GLU C 1 556 ? 170.385 119.360 127.825 1.00 52.61  ?  556 GLU C C     1 
ATOM   11763 O O     . GLU C 1 556 ? 169.867 119.230 128.934 1.00 52.61  ?  556 GLU C O     1 
ATOM   11764 C CB    . GLU C 1 556 ? 172.591 120.391 127.389 1.00 52.61  ?  556 GLU C CB    1 
ATOM   11765 C CG    . GLU C 1 556 ? 173.343 121.418 126.578 1.00 52.61  ?  556 GLU C CG    1 
ATOM   11766 C CD    . GLU C 1 556 ? 174.775 121.016 126.314 1.00 52.61  ?  556 GLU C CD    1 
ATOM   11767 O OE1   . GLU C 1 556 ? 175.323 120.233 127.115 1.00 52.61  ?  556 GLU C OE1   1 
ATOM   11768 O OE2   . GLU C 1 556 ? 175.354 121.485 125.311 1.00 52.61  -1 556 GLU C OE2   1 
ATOM   11769 N N     . THR C 1 557 ? 170.359 118.409 126.906 1.00 50.23  ?  557 THR C N     1 
ATOM   11770 C CA    . THR C 1 557 ? 169.678 117.153 127.162 1.00 50.23  ?  557 THR C CA    1 
ATOM   11771 C C     . THR C 1 557 ? 170.414 116.027 126.471 1.00 50.23  ?  557 THR C C     1 
ATOM   11772 O O     . THR C 1 557 ? 171.300 116.264 125.650 1.00 50.23  ?  557 THR C O     1 
ATOM   11773 C CB    . THR C 1 557 ? 168.235 117.183 126.682 1.00 50.23  ?  557 THR C CB    1 
ATOM   11774 O OG1   . THR C 1 557 ? 167.540 116.054 127.210 1.00 50.23  ?  557 THR C OG1   1 
ATOM   11775 C CG2   . THR C 1 557 ? 168.195 117.109 125.202 1.00 50.23  ?  557 THR C CG2   1 
ATOM   11776 N N     . VAL C 1 558 ? 170.072 114.806 126.838 1.00 47.68  ?  558 VAL C N     1 
ATOM   11777 C CA    . VAL C 1 558 ? 170.616 113.614 126.209 1.00 47.68  ?  558 VAL C CA    1 
ATOM   11778 C C     . VAL C 1 558 ? 169.459 112.671 125.934 1.00 47.68  ?  558 VAL C C     1 
ATOM   11779 O O     . VAL C 1 558 ? 169.123 111.832 126.773 1.00 47.68  ?  558 VAL C O     1 
ATOM   11780 C CB    . VAL C 1 558 ? 171.675 112.962 127.100 1.00 47.68  ?  558 VAL C CB    1 
ATOM   11781 C CG1   . VAL C 1 558 ? 172.012 111.595 126.603 1.00 47.68  ?  558 VAL C CG1   1 
ATOM   11782 C CG2   . VAL C 1 558 ? 172.909 113.819 127.117 1.00 47.68  ?  558 VAL C CG2   1 
ATOM   11783 N N     . LEU C 1 559 ? 168.864 112.766 124.747 1.00 50.18  ?  559 LEU C N     1 
ATOM   11784 C CA    . LEU C 1 559 ? 167.769 111.862 124.436 1.00 50.18  ?  559 LEU C CA    1 
ATOM   11785 C C     . LEU C 1 559 ? 168.254 110.426 124.482 1.00 50.18  ?  559 LEU C C     1 
ATOM   11786 O O     . LEU C 1 559 ? 167.838 109.638 125.333 1.00 50.18  ?  559 LEU C O     1 
ATOM   11787 C CB    . LEU C 1 559 ? 167.178 112.191 123.072 1.00 50.18  ?  559 LEU C CB    1 
ATOM   11788 C CG    . LEU C 1 559 ? 166.702 113.624 122.909 1.00 50.18  ?  559 LEU C CG    1 
ATOM   11789 C CD1   . LEU C 1 559 ? 166.183 113.851 121.516 1.00 50.18  ?  559 LEU C CD1   1 
ATOM   11790 C CD2   . LEU C 1 559 ? 165.636 113.912 123.900 1.00 50.18  ?  559 LEU C CD2   1 
ATOM   11791 N N     . TYR C 1 560 ? 169.180 110.081 123.606 1.00 62.31  ?  560 TYR C N     1 
ATOM   11792 C CA    . TYR C 1 560 ? 169.776 108.760 123.645 1.00 62.31  ?  560 TYR C CA    1 
ATOM   11793 C C     . TYR C 1 560 ? 171.276 108.957 123.576 1.00 62.31  ?  560 TYR C C     1 
ATOM   11794 O O     . TYR C 1 560 ? 171.743 110.097 123.556 1.00 62.31  ?  560 TYR C O     1 
ATOM   11795 C CB    . TYR C 1 560 ? 169.266 107.877 122.504 1.00 62.31  ?  560 TYR C CB    1 
ATOM   11796 C CG    . TYR C 1 560 ? 169.469 106.414 122.761 1.00 62.31  ?  560 TYR C CG    1 
ATOM   11797 C CD1   . TYR C 1 560 ? 168.943 105.823 123.890 1.00 62.31  ?  560 TYR C CD1   1 
ATOM   11798 C CD2   . TYR C 1 560 ? 170.163 105.621 121.872 1.00 62.31  ?  560 TYR C CD2   1 
ATOM   11799 C CE1   . TYR C 1 560 ? 169.122 104.487 124.144 1.00 62.31  ?  560 TYR C CE1   1 
ATOM   11800 C CE2   . TYR C 1 560 ? 170.343 104.279 122.113 1.00 62.31  ?  560 TYR C CE2   1 
ATOM   11801 C CZ    . TYR C 1 560 ? 169.819 103.717 123.255 1.00 62.31  ?  560 TYR C CZ    1 
ATOM   11802 O OH    . TYR C 1 560 ? 169.990 102.380 123.518 1.00 62.31  ?  560 TYR C OH    1 
ATOM   11803 N N     . GLN C 1 561 ? 172.013 107.859 123.480 1.00 63.98  ?  561 GLN C N     1 
ATOM   11804 C CA    . GLN C 1 561 ? 173.434 107.827 123.790 1.00 63.98  ?  561 GLN C CA    1 
ATOM   11805 C C     . GLN C 1 561 ? 174.129 109.126 123.420 1.00 63.98  ?  561 GLN C C     1 
ATOM   11806 O O     . GLN C 1 561 ? 174.925 109.654 124.202 1.00 63.98  ?  561 GLN C O     1 
ATOM   11807 C CB    . GLN C 1 561 ? 174.082 106.659 123.053 1.00 63.98  ?  561 GLN C CB    1 
ATOM   11808 C CG    . GLN C 1 561 ? 174.077 105.360 123.826 1.00 63.98  ?  561 GLN C CG    1 
ATOM   11809 C CD    . GLN C 1 561 ? 174.228 104.165 122.915 1.00 63.98  ?  561 GLN C CD    1 
ATOM   11810 O OE1   . GLN C 1 561 ? 174.602 104.303 121.755 1.00 63.98  ?  561 GLN C OE1   1 
ATOM   11811 N NE2   . GLN C 1 561 ? 173.928 102.983 123.435 1.00 63.98  ?  561 GLN C NE2   1 
ATOM   11812 N N     . ASP C 1 562 ? 173.834 109.653 122.241 1.00 64.04  ?  562 ASP C N     1 
ATOM   11813 C CA    . ASP C 1 562 ? 174.544 110.807 121.718 1.00 64.04  ?  562 ASP C CA    1 
ATOM   11814 C C     . ASP C 1 562 ? 173.630 111.869 121.124 1.00 64.04  ?  562 ASP C C     1 
ATOM   11815 O O     . ASP C 1 562 ? 174.069 113.006 120.933 1.00 64.04  ?  562 ASP C O     1 
ATOM   11816 C CB    . ASP C 1 562 ? 175.562 110.340 120.684 1.00 64.04  ?  562 ASP C CB    1 
ATOM   11817 C CG    . ASP C 1 562 ? 174.930 109.519 119.585 1.00 64.04  ?  562 ASP C CG    1 
ATOM   11818 O OD1   . ASP C 1 562 ? 174.082 108.664 119.913 1.00 64.04  ?  562 ASP C OD1   1 
ATOM   11819 O OD2   . ASP C 1 562 ? 175.272 109.724 118.403 1.00 64.04  -1 562 ASP C OD2   1 
ATOM   11820 N N     . ILE C 1 563 ? 172.375 111.540 120.836 1.00 55.25  ?  563 ILE C N     1 
ATOM   11821 C CA    . ILE C 1 563 ? 171.444 112.495 120.247 1.00 55.25  ?  563 ILE C CA    1 
ATOM   11822 C C     . ILE C 1 563 ? 171.035 113.456 121.353 1.00 55.25  ?  563 ILE C C     1 
ATOM   11823 O O     . ILE C 1 563 ? 170.615 113.030 122.428 1.00 55.25  ?  563 ILE C O     1 
ATOM   11824 C CB    . ILE C 1 563 ? 170.227 111.801 119.630 1.00 55.25  ?  563 ILE C CB    1 
ATOM   11825 C CG1   . ILE C 1 563 ? 170.670 110.838 118.545 1.00 55.25  ?  563 ILE C CG1   1 
ATOM   11826 C CG2   . ILE C 1 563 ? 169.338 112.814 118.988 1.00 55.25  ?  563 ILE C CG2   1 
ATOM   11827 C CD1   . ILE C 1 563 ? 171.439 111.512 117.454 1.00 55.25  ?  563 ILE C CD1   1 
ATOM   11828 N N     . THR C 1 564 ? 171.160 114.752 121.096 1.00 53.16  ?  564 THR C N     1 
ATOM   11829 C CA    . THR C 1 564 ? 170.998 115.742 122.142 1.00 53.16  ?  564 THR C CA    1 
ATOM   11830 C C     . THR C 1 564 ? 170.112 116.870 121.660 1.00 53.16  ?  564 THR C C     1 
ATOM   11831 O O     . THR C 1 564 ? 169.964 117.109 120.464 1.00 53.16  ?  564 THR C O     1 
ATOM   11832 C CB    . THR C 1 564 ? 172.333 116.329 122.574 1.00 53.16  ?  564 THR C CB    1 
ATOM   11833 O OG1   . THR C 1 564 ? 172.938 116.986 121.458 1.00 53.16  ?  564 THR C OG1   1 
ATOM   11834 C CG2   . THR C 1 564 ? 173.250 115.225 123.030 1.00 53.16  ?  564 THR C CG2   1 
ATOM   11835 N N     . LEU C 1 565 ? 169.531 117.561 122.622 1.00 53.00  ?  565 LEU C N     1 
ATOM   11836 C CA    . LEU C 1 565 ? 168.803 118.794 122.404 1.00 53.00  ?  565 LEU C CA    1 
ATOM   11837 C C     . LEU C 1 565 ? 169.383 119.834 123.344 1.00 53.00  ?  565 LEU C C     1 
ATOM   11838 O O     . LEU C 1 565 ? 169.805 119.509 124.452 1.00 53.00  ?  565 LEU C O     1 
ATOM   11839 C CB    . LEU C 1 565 ? 167.310 118.617 122.673 1.00 53.00  ?  565 LEU C CB    1 
ATOM   11840 C CG    . LEU C 1 565 ? 166.689 117.295 122.238 1.00 53.00  ?  565 LEU C CG    1 
ATOM   11841 C CD1   . LEU C 1 565 ? 165.280 117.197 122.738 1.00 53.00  ?  565 LEU C CD1   1 
ATOM   11842 C CD2   . LEU C 1 565 ? 166.701 117.187 120.745 1.00 53.00  ?  565 LEU C CD2   1 
ATOM   11843 N N     . SER C 1 566 ? 169.426 121.083 122.902 1.00 51.00  ?  566 SER C N     1 
ATOM   11844 C CA    . SER C 1 566 ? 170.013 122.103 123.751 1.00 51.00  ?  566 SER C CA    1 
ATOM   11845 C C     . SER C 1 566 ? 169.634 123.483 123.264 1.00 51.00  ?  566 SER C C     1 
ATOM   11846 O O     . SER C 1 566 ? 169.580 123.722 122.060 1.00 51.00  ?  566 SER C O     1 
ATOM   11847 C CB    . SER C 1 566 ? 171.529 121.971 123.783 1.00 51.00  ?  566 SER C CB    1 
ATOM   11848 O OG    . SER C 1 566 ? 172.098 123.040 124.510 1.00 51.00  ?  566 SER C OG    1 
ATOM   11849 N N     . ILE C 1 567 ? 169.392 124.390 124.206 1.00 47.35  ?  567 ILE C N     1 
ATOM   11850 C CA    . ILE C 1 567 ? 169.161 125.796 123.914 1.00 47.35  ?  567 ILE C CA    1 
ATOM   11851 C C     . ILE C 1 567 ? 170.251 126.677 124.468 1.00 47.35  ?  567 ILE C C     1 
ATOM   11852 O O     . ILE C 1 567 ? 170.133 127.908 124.405 1.00 47.35  ?  567 ILE C O     1 
ATOM   11853 C CB    . ILE C 1 567 ? 167.795 126.262 124.438 1.00 47.35  ?  567 ILE C CB    1 
ATOM   11854 C CG1   . ILE C 1 567 ? 167.607 125.802 125.877 1.00 47.35  ?  567 ILE C CG1   1 
ATOM   11855 C CG2   . ILE C 1 567 ? 166.706 125.728 123.557 1.00 47.35  ?  567 ILE C CG2   1 
ATOM   11856 C CD1   . ILE C 1 567 ? 166.668 126.647 126.677 1.00 47.35  ?  567 ILE C CD1   1 
ATOM   11857 N N     . ARG C 1 568 ? 171.297 126.092 125.017 1.00 57.73  ?  568 ARG C N     1 
ATOM   11858 C CA    . ARG C 1 568 ? 172.418 126.823 125.581 1.00 57.73  ?  568 ARG C CA    1 
ATOM   11859 C C     . ARG C 1 568 ? 173.230 127.466 124.465 1.00 57.73  ?  568 ARG C C     1 
ATOM   11860 O O     . ARG C 1 568 ? 173.747 126.748 123.602 1.00 57.73  ?  568 ARG C O     1 
ATOM   11861 C CB    . ARG C 1 568 ? 173.234 125.831 126.388 1.00 57.73  ?  568 ARG C CB    1 
ATOM   11862 C CG    . ARG C 1 568 ? 174.640 126.176 126.666 1.00 57.73  ?  568 ARG C CG    1 
ATOM   11863 C CD    . ARG C 1 568 ? 175.166 125.085 127.564 1.00 57.73  ?  568 ARG C CD    1 
ATOM   11864 N NE    . ARG C 1 568 ? 176.589 125.181 127.835 1.00 57.73  ?  568 ARG C NE    1 
ATOM   11865 C CZ    . ARG C 1 568 ? 177.430 124.172 127.658 1.00 57.73  ?  568 ARG C CZ    1 
ATOM   11866 N NH1   . ARG C 1 568 ? 176.988 123.010 127.204 1.00 57.73  1  568 ARG C NH1   1 
ATOM   11867 N NH2   . ARG C 1 568 ? 178.714 124.326 127.923 1.00 57.73  ?  568 ARG C NH2   1 
ATOM   11868 N N     . PRO C 1 569 ? 173.397 128.787 124.455 1.00 57.53  ?  569 PRO C N     1 
ATOM   11869 C CA    . PRO C 1 569 ? 173.801 129.466 123.210 1.00 57.53  ?  569 PRO C CA    1 
ATOM   11870 C C     . PRO C 1 569 ? 175.060 128.919 122.555 1.00 57.53  ?  569 PRO C C     1 
ATOM   11871 O O     . PRO C 1 569 ? 175.162 128.940 121.325 1.00 57.53  ?  569 PRO C O     1 
ATOM   11872 C CB    . PRO C 1 569 ? 173.991 130.917 123.662 1.00 57.53  ?  569 PRO C CB    1 
ATOM   11873 C CG    . PRO C 1 569 ? 173.131 131.049 124.843 1.00 57.53  ?  569 PRO C CG    1 
ATOM   11874 C CD    . PRO C 1 569 ? 173.202 129.739 125.553 1.00 57.53  ?  569 PRO C CD    1 
ATOM   11875 N N     . GLU C 1 570 ? 176.033 128.446 123.332 1.00 58.43  ?  570 GLU C N     1 
ATOM   11876 C CA    . GLU C 1 570 ? 177.274 127.989 122.723 1.00 58.43  ?  570 GLU C CA    1 
ATOM   11877 C C     . GLU C 1 570 ? 177.078 126.696 121.943 1.00 58.43  ?  570 GLU C C     1 
ATOM   11878 O O     . GLU C 1 570 ? 177.764 126.463 120.944 1.00 58.43  ?  570 GLU C O     1 
ATOM   11879 C CB    . GLU C 1 570 ? 178.372 127.837 123.779 1.00 58.43  ?  570 GLU C CB    1 
ATOM   11880 C CG    . GLU C 1 570 ? 178.091 126.866 124.903 1.00 58.43  ?  570 GLU C CG    1 
ATOM   11881 C CD    . GLU C 1 570 ? 177.860 127.566 126.232 1.00 58.43  ?  570 GLU C CD    1 
ATOM   11882 O OE1   . GLU C 1 570 ? 177.622 128.787 126.228 1.00 58.43  ?  570 GLU C OE1   1 
ATOM   11883 O OE2   . GLU C 1 570 ? 177.921 126.896 127.283 1.00 58.43  -1 570 GLU C OE2   1 
ATOM   11884 N N     . THR C 1 571 ? 176.152 125.839 122.371 1.00 56.19  ?  571 THR C N     1 
ATOM   11885 C CA    . THR C 1 571 ? 175.900 124.589 121.663 1.00 56.19  ?  571 THR C CA    1 
ATOM   11886 C C     . THR C 1 571 ? 174.467 124.488 121.163 1.00 56.19  ?  571 THR C C     1 
ATOM   11887 O O     . THR C 1 571 ? 173.965 123.381 120.957 1.00 56.19  ?  571 THR C O     1 
ATOM   11888 C CB    . THR C 1 571 ? 176.219 123.390 122.550 1.00 56.19  ?  571 THR C CB    1 
ATOM   11889 O OG1   . THR C 1 571 ? 175.269 123.319 123.617 1.00 56.19  ?  571 THR C OG1   1 
ATOM   11890 C CG2   . THR C 1 571 ? 177.607 123.525 123.135 1.00 56.19  ?  571 THR C CG2   1 
ATOM   11891 N N     . HIS C 1 572 ? 173.814 125.622 120.948 1.00 56.17  ?  572 HIS C N     1 
ATOM   11892 C CA    . HIS C 1 572 ? 172.390 125.637 120.652 1.00 56.17  ?  572 HIS C CA    1 
ATOM   11893 C C     . HIS C 1 572 ? 172.045 124.689 119.523 1.00 56.17  ?  572 HIS C C     1 
ATOM   11894 O O     . HIS C 1 572 ? 172.703 124.682 118.484 1.00 56.17  ?  572 HIS C O     1 
ATOM   11895 C CB    . HIS C 1 572 ? 171.955 127.044 120.278 1.00 56.17  ?  572 HIS C CB    1 
ATOM   11896 C CG    . HIS C 1 572 ? 170.478 127.233 120.304 1.00 56.17  ?  572 HIS C CG    1 
ATOM   11897 N ND1   . HIS C 1 572 ? 169.637 126.603 119.417 1.00 56.17  ?  572 HIS C ND1   1 
ATOM   11898 C CD2   . HIS C 1 572 ? 169.688 127.969 121.117 1.00 56.17  ?  572 HIS C CD2   1 
ATOM   11899 C CE1   . HIS C 1 572 ? 168.390 126.951 119.677 1.00 56.17  ?  572 HIS C CE1   1 
ATOM   11900 N NE2   . HIS C 1 572 ? 168.394 127.777 120.706 1.00 56.17  ?  572 HIS C NE2   1 
ATOM   11901 N N     . SER C 1 573 ? 171.010 123.898 119.724 1.00 52.26  ?  573 SER C N     1 
ATOM   11902 C CA    . SER C 1 573 ? 170.527 123.051 118.650 1.00 52.26  ?  573 SER C CA    1 
ATOM   11903 C C     . SER C 1 573 ? 170.006 123.941 117.531 1.00 52.26  ?  573 SER C C     1 
ATOM   11904 O O     . SER C 1 573 ? 169.532 125.047 117.802 1.00 52.26  ?  573 SER C O     1 
ATOM   11905 C CB    . SER C 1 573 ? 169.438 122.122 119.149 1.00 52.26  ?  573 SER C CB    1 
ATOM   11906 O OG    . SER C 1 573 ? 169.982 121.144 120.005 1.00 52.26  ?  573 SER C OG    1 
ATOM   11907 N N     . PRO C 1 574 ? 170.083 123.509 116.275 1.00 58.68  ?  574 PRO C N     1 
ATOM   11908 C CA    . PRO C 1 574 ? 169.825 124.433 115.165 1.00 58.68  ?  574 PRO C CA    1 
ATOM   11909 C C     . PRO C 1 574 ? 168.339 124.684 114.979 1.00 58.68  ?  574 PRO C C     1 
ATOM   11910 O O     . PRO C 1 574 ? 167.542 123.752 114.888 1.00 58.68  ?  574 PRO C O     1 
ATOM   11911 C CB    . PRO C 1 574 ? 170.430 123.714 113.957 1.00 58.68  ?  574 PRO C CB    1 
ATOM   11912 C CG    . PRO C 1 574 ? 170.747 122.311 114.418 1.00 58.68  ?  574 PRO C CG    1 
ATOM   11913 C CD    . PRO C 1 574 ? 170.259 122.129 115.809 1.00 58.68  ?  574 PRO C CD    1 
ATOM   11914 N N     . GLY C 1 575 ? 167.970 125.955 114.926 1.00 58.32  ?  575 GLY C N     1 
ATOM   11915 C CA    . GLY C 1 575 ? 166.595 126.297 114.646 1.00 58.32  ?  575 GLY C CA    1 
ATOM   11916 C C     . GLY C 1 575 ? 165.576 125.695 115.579 1.00 58.32  ?  575 GLY C C     1 
ATOM   11917 O O     . GLY C 1 575 ? 164.440 125.474 115.163 1.00 58.32  ?  575 GLY C O     1 
ATOM   11918 N N     . MET C 1 576 ? 165.943 125.420 116.824 1.00 50.69  ?  576 MET C N     1 
ATOM   11919 C CA    . MET C 1 576 ? 165.015 124.892 117.819 1.00 50.69  ?  576 MET C CA    1 
ATOM   11920 C C     . MET C 1 576 ? 164.339 126.058 118.510 1.00 50.69  ?  576 MET C C     1 
ATOM   11921 O O     . MET C 1 576 ? 164.933 126.702 119.372 1.00 50.69  ?  576 MET C O     1 
ATOM   11922 C CB    . MET C 1 576 ? 165.747 124.023 118.830 1.00 50.69  ?  576 MET C CB    1 
ATOM   11923 C CG    . MET C 1 576 ? 164.858 123.063 119.573 1.00 50.69  ?  576 MET C CG    1 
ATOM   11924 S SD    . MET C 1 576 ? 165.646 122.384 121.029 1.00 50.69  ?  576 MET C SD    1 
ATOM   11925 C CE    . MET C 1 576 ? 166.589 121.079 120.279 1.00 50.69  ?  576 MET C CE    1 
ATOM   11926 N N     . PHE C 1 577 ? 163.091 126.330 118.144 1.00 51.86  ?  577 PHE C N     1 
ATOM   11927 C CA    . PHE C 1 577 ? 162.315 127.370 118.800 1.00 51.86  ?  577 PHE C CA    1 
ATOM   11928 C C     . PHE C 1 577 ? 161.342 126.829 119.833 1.00 51.86  ?  577 PHE C C     1 
ATOM   11929 O O     . PHE C 1 577 ? 160.501 127.587 120.317 1.00 51.86  ?  577 PHE C O     1 
ATOM   11930 C CB    . PHE C 1 577 ? 161.532 128.199 117.777 1.00 51.86  ?  577 PHE C CB    1 
ATOM   11931 C CG    . PHE C 1 577 ? 160.377 127.468 117.162 1.00 51.86  ?  577 PHE C CG    1 
ATOM   11932 C CD1   . PHE C 1 577 ? 160.554 126.686 116.046 1.00 51.86  ?  577 PHE C CD1   1 
ATOM   11933 C CD2   . PHE C 1 577 ? 159.110 127.590 117.676 1.00 51.86  ?  577 PHE C CD2   1 
ATOM   11934 C CE1   . PHE C 1 577 ? 159.500 126.021 115.482 1.00 51.86  ?  577 PHE C CE1   1 
ATOM   11935 C CE2   . PHE C 1 577 ? 158.061 126.911 117.116 1.00 51.86  ?  577 PHE C CE2   1 
ATOM   11936 C CZ    . PHE C 1 577 ? 158.258 126.137 116.014 1.00 51.86  ?  577 PHE C CZ    1 
ATOM   11937 N N     . SER C 1 578 ? 161.423 125.547 120.177 1.00 48.57  ?  578 SER C N     1 
ATOM   11938 C CA    . SER C 1 578 ? 160.466 124.988 121.120 1.00 48.57  ?  578 SER C CA    1 
ATOM   11939 C C     . SER C 1 578 ? 160.696 125.509 122.527 1.00 48.57  ?  578 SER C C     1 
ATOM   11940 O O     . SER C 1 578 ? 159.822 125.381 123.388 1.00 48.57  ?  578 SER C O     1 
ATOM   11941 C CB    . SER C 1 578 ? 160.547 123.471 121.110 1.00 48.57  ?  578 SER C CB    1 
ATOM   11942 O OG    . SER C 1 578 ? 160.189 122.955 119.849 1.00 48.57  ?  578 SER C OG    1 
ATOM   11943 N N     . TRP C 1 579 ? 161.871 126.073 122.794 1.00 58.54  ?  579 TRP C N     1 
ATOM   11944 C CA    . TRP C 1 579 ? 162.243 126.555 124.117 1.00 58.54  ?  579 TRP C CA    1 
ATOM   11945 C C     . TRP C 1 579 ? 162.943 127.896 124.016 1.00 58.54  ?  579 TRP C C     1 
ATOM   11946 O O     . TRP C 1 579 ? 163.902 128.036 123.257 1.00 58.54  ?  579 TRP C O     1 
ATOM   11947 C CB    . TRP C 1 579 ? 163.160 125.566 124.806 1.00 58.54  ?  579 TRP C CB    1 
ATOM   11948 C CG    . TRP C 1 579 ? 162.539 124.283 125.147 1.00 58.54  ?  579 TRP C CG    1 
ATOM   11949 C CD1   . TRP C 1 579 ? 161.757 124.039 126.208 1.00 58.54  ?  579 TRP C CD1   1 
ATOM   11950 C CD2   . TRP C 1 579 ? 162.686 123.039 124.464 1.00 58.54  ?  579 TRP C CD2   1 
ATOM   11951 N NE1   . TRP C 1 579 ? 161.378 122.729 126.234 1.00 58.54  ?  579 TRP C NE1   1 
ATOM   11952 C CE2   . TRP C 1 579 ? 161.943 122.091 125.169 1.00 58.54  ?  579 TRP C CE2   1 
ATOM   11953 C CE3   . TRP C 1 579 ? 163.368 122.638 123.324 1.00 58.54  ?  579 TRP C CE3   1 
ATOM   11954 C CZ2   . TRP C 1 579 ? 161.853 120.774 124.769 1.00 58.54  ?  579 TRP C CZ2   1 
ATOM   11955 C CZ3   . TRP C 1 579 ? 163.278 121.330 122.936 1.00 58.54  ?  579 TRP C CZ3   1 
ATOM   11956 C CH2   . TRP C 1 579 ? 162.529 120.415 123.652 1.00 58.54  ?  579 TRP C CH2   1 
ATOM   11957 N N     . PHE C 1 580 ? 162.482 128.862 124.770 1.00 51.86  ?  580 PHE C N     1 
ATOM   11958 C CA    . PHE C 1 580 ? 163.306 130.039 124.974 1.00 51.86  ?  580 PHE C CA    1 
ATOM   11959 C C     . PHE C 1 580 ? 164.067 129.925 126.284 1.00 51.86  ?  580 PHE C C     1 
ATOM   11960 O O     . PHE C 1 580 ? 163.829 129.016 127.081 1.00 51.86  ?  580 PHE C O     1 
ATOM   11961 C CB    . PHE C 1 580 ? 162.456 131.302 125.007 1.00 51.86  ?  580 PHE C CB    1 
ATOM   11962 C CG    . PHE C 1 580 ? 161.921 131.720 123.682 1.00 51.86  ?  580 PHE C CG    1 
ATOM   11963 C CD1   . PHE C 1 580 ? 162.137 130.968 122.556 1.00 51.86  ?  580 PHE C CD1   1 
ATOM   11964 C CD2   . PHE C 1 580 ? 161.220 132.893 123.558 1.00 51.86  ?  580 PHE C CD2   1 
ATOM   11965 C CE1   . PHE C 1 580 ? 161.637 131.374 121.338 1.00 51.86  ?  580 PHE C CE1   1 
ATOM   11966 C CE2   . PHE C 1 580 ? 160.724 133.290 122.345 1.00 51.86  ?  580 PHE C CE2   1 
ATOM   11967 C CZ    . PHE C 1 580 ? 160.942 132.537 121.239 1.00 51.86  ?  580 PHE C CZ    1 
ATOM   11968 N N     . PRO C 1 581 ? 164.969 130.859 126.554 1.00 51.86  ?  581 PRO C N     1 
ATOM   11969 C CA    . PRO C 1 581 ? 165.678 130.850 127.829 1.00 51.86  ?  581 PRO C CA    1 
ATOM   11970 C C     . PRO C 1 581 ? 164.731 131.144 128.973 1.00 51.86  ?  581 PRO C C     1 
ATOM   11971 O O     . PRO C 1 581 ? 163.515 131.189 128.812 1.00 51.86  ?  581 PRO C O     1 
ATOM   11972 C CB    . PRO C 1 581 ? 166.699 131.971 127.663 1.00 51.86  ?  581 PRO C CB    1 
ATOM   11973 C CG    . PRO C 1 581 ? 166.875 132.088 126.218 1.00 51.86  ?  581 PRO C CG    1 
ATOM   11974 C CD    . PRO C 1 581 ? 165.538 131.848 125.637 1.00 51.86  ?  581 PRO C CD    1 
ATOM   11975 N N     . ILE C 1 582 ? 165.304 131.293 130.155 1.00 41.58  ?  582 ILE C N     1 
ATOM   11976 C CA    . ILE C 1 582 ? 164.558 131.695 131.332 1.00 41.58  ?  582 ILE C CA    1 
ATOM   11977 C C     . ILE C 1 582 ? 165.329 132.815 132.003 1.00 41.58  ?  582 ILE C C     1 
ATOM   11978 O O     . ILE C 1 582 ? 166.542 132.934 131.851 1.00 41.58  ?  582 ILE C O     1 
ATOM   11979 C CB    . ILE C 1 582 ? 164.333 130.511 132.287 1.00 41.58  ?  582 ILE C CB    1 
ATOM   11980 C CG1   . ILE C 1 582 ? 163.302 130.861 133.337 1.00 41.58  ?  582 ILE C CG1   1 
ATOM   11981 C CG2   . ILE C 1 582 ? 165.602 130.117 132.949 1.00 41.58  ?  582 ILE C CG2   1 
ATOM   11982 C CD1   . ILE C 1 582 ? 162.752 129.663 134.025 1.00 41.58  ?  582 ILE C CD1   1 
ATOM   11983 N N     . LEU C 1 583 ? 164.621 133.661 132.737 1.00 47.73  ?  583 LEU C N     1 
ATOM   11984 C CA    . LEU C 1 583 ? 165.258 134.796 133.389 1.00 47.73  ?  583 LEU C CA    1 
ATOM   11985 C C     . LEU C 1 583 ? 164.864 134.817 134.854 1.00 47.73  ?  583 LEU C C     1 
ATOM   11986 O O     . LEU C 1 583 ? 163.718 135.120 135.185 1.00 47.73  ?  583 LEU C O     1 
ATOM   11987 C CB    . LEU C 1 583 ? 164.878 136.112 132.714 1.00 47.73  ?  583 LEU C CB    1 
ATOM   11988 C CG    . LEU C 1 583 ? 165.277 137.367 133.491 1.00 47.73  ?  583 LEU C CG    1 
ATOM   11989 C CD1   . LEU C 1 583 ? 166.768 137.513 133.517 1.00 47.73  ?  583 LEU C CD1   1 
ATOM   11990 C CD2   . LEU C 1 583 ? 164.642 138.613 132.919 1.00 47.73  ?  583 LEU C CD2   1 
ATOM   11991 N N     . PHE C 1 584 ? 165.811 134.490 135.729 1.00 51.86  ?  584 PHE C N     1 
ATOM   11992 C CA    . PHE C 1 584 ? 165.646 134.588 137.169 1.00 51.86  ?  584 PHE C CA    1 
ATOM   11993 C C     . PHE C 1 584 ? 166.095 135.968 137.600 1.00 51.86  ?  584 PHE C C     1 
ATOM   11994 O O     . PHE C 1 584 ? 167.300 136.209 137.704 1.00 51.86  ?  584 PHE C O     1 
ATOM   11995 C CB    . PHE C 1 584 ? 166.482 133.531 137.880 1.00 51.86  ?  584 PHE C CB    1 
ATOM   11996 C CG    . PHE C 1 584 ? 166.015 132.146 137.690 1.00 51.86  ?  584 PHE C CG    1 
ATOM   11997 C CD1   . PHE C 1 584 ? 164.929 131.675 138.363 1.00 51.86  ?  584 PHE C CD1   1 
ATOM   11998 C CD2   . PHE C 1 584 ? 166.711 131.292 136.901 1.00 51.86  ?  584 PHE C CD2   1 
ATOM   11999 C CE1   . PHE C 1 584 ? 164.524 130.393 138.214 1.00 51.86  ?  584 PHE C CE1   1 
ATOM   12000 C CE2   . PHE C 1 584 ? 166.306 130.014 136.751 1.00 51.86  ?  584 PHE C CE2   1 
ATOM   12001 C CZ    . PHE C 1 584 ? 165.212 129.564 137.409 1.00 51.86  ?  584 PHE C CZ    1 
ATOM   12002 N N     . PRO C 1 585 ? 165.206 136.897 137.886 1.00 44.04  ?  585 PRO C N     1 
ATOM   12003 C CA    . PRO C 1 585 ? 165.644 138.223 138.312 1.00 44.04  ?  585 PRO C CA    1 
ATOM   12004 C C     . PRO C 1 585 ? 166.211 138.183 139.724 1.00 44.04  ?  585 PRO C C     1 
ATOM   12005 O O     . PRO C 1 585 ? 166.180 137.162 140.407 1.00 44.04  ?  585 PRO C O     1 
ATOM   12006 C CB    . PRO C 1 585 ? 164.370 139.061 138.248 1.00 44.04  ?  585 PRO C CB    1 
ATOM   12007 C CG    . PRO C 1 585 ? 163.339 138.194 137.644 1.00 44.04  ?  585 PRO C CG    1 
ATOM   12008 C CD    . PRO C 1 585 ? 163.749 136.796 137.821 1.00 44.04  ?  585 PRO C CD    1 
ATOM   12009 N N     . ILE C 1 586 ? 166.768 139.317 140.148 1.00 40.00  ?  586 ILE C N     1 
ATOM   12010 C CA    . ILE C 1 586 ? 167.131 139.532 141.542 1.00 40.00  ?  586 ILE C CA    1 
ATOM   12011 C C     . ILE C 1 586 ? 166.701 140.937 141.943 1.00 40.00  ?  586 ILE C C     1 
ATOM   12012 O O     . ILE C 1 586 ? 166.687 141.856 141.118 1.00 40.00  ?  586 ILE C O     1 
ATOM   12013 C CB    . ILE C 1 586 ? 168.630 139.319 141.806 1.00 40.00  ?  586 ILE C CB    1 
ATOM   12014 C CG1   . ILE C 1 586 ? 169.454 140.340 141.063 1.00 40.00  ?  586 ILE C CG1   1 
ATOM   12015 C CG2   . ILE C 1 586 ? 169.041 137.943 141.376 1.00 40.00  ?  586 ILE C CG2   1 
ATOM   12016 C CD1   . ILE C 1 586 ? 170.855 140.334 141.493 1.00 40.00  ?  586 ILE C CD1   1 
ATOM   12017 N N     . LYS C 1 587 ? 166.386 141.099 143.229 1.00 42.97  ?  587 LYS C N     1 
ATOM   12018 C CA    . LYS C 1 587 ? 165.548 142.203 143.686 1.00 42.97  ?  587 LYS C CA    1 
ATOM   12019 C C     . LYS C 1 587 ? 166.200 143.559 143.463 1.00 42.97  ?  587 LYS C C     1 
ATOM   12020 O O     . LYS C 1 587 ? 165.515 144.585 143.459 1.00 42.97  ?  587 LYS C O     1 
ATOM   12021 C CB    . LYS C 1 587 ? 165.208 142.006 145.159 1.00 42.97  ?  587 LYS C CB    1 
ATOM   12022 C CG    . LYS C 1 587 ? 163.951 141.216 145.358 1.00 42.97  ?  587 LYS C CG    1 
ATOM   12023 C CD    . LYS C 1 587 ? 163.763 140.784 146.779 1.00 42.97  ?  587 LYS C CD    1 
ATOM   12024 C CE    . LYS C 1 587 ? 162.426 140.099 146.945 1.00 42.97  ?  587 LYS C CE    1 
ATOM   12025 N NZ    . LYS C 1 587 ? 162.322 139.372 148.236 1.00 42.97  1  587 LYS C NZ    1 
ATOM   12026 N N     . GLN C 1 588 ? 167.518 143.599 143.316 1.00 48.71  ?  588 GLN C N     1 
ATOM   12027 C CA    . GLN C 1 588 ? 168.199 144.864 143.114 1.00 48.71  ?  588 GLN C CA    1 
ATOM   12028 C C     . GLN C 1 588 ? 169.434 144.666 142.246 1.00 48.71  ?  588 GLN C C     1 
ATOM   12029 O O     . GLN C 1 588 ? 169.978 143.555 142.187 1.00 48.71  ?  588 GLN C O     1 
ATOM   12030 C CB    . GLN C 1 588 ? 168.583 145.478 144.459 1.00 48.71  ?  588 GLN C CB    1 
ATOM   12031 C CG    . GLN C 1 588 ? 167.431 146.160 145.167 1.00 48.71  ?  588 GLN C CG    1 
ATOM   12032 C CD    . GLN C 1 588 ? 167.043 147.489 144.541 1.00 48.71  ?  588 GLN C CD    1 
ATOM   12033 O OE1   . GLN C 1 588 ? 167.871 148.388 144.400 1.00 48.71  ?  588 GLN C OE1   1 
ATOM   12034 N NE2   . GLN C 1 588 ? 165.776 147.618 144.165 1.00 48.71  ?  588 GLN C NE2   1 
ATOM   12035 N N     . PRO C 1 589 ? 169.900 145.695 141.561 1.00 40.18  ?  589 PRO C N     1 
ATOM   12036 C CA    . PRO C 1 589 ? 171.193 145.599 140.896 1.00 40.18  ?  589 PRO C CA    1 
ATOM   12037 C C     . PRO C 1 589 ? 172.286 145.329 141.911 1.00 40.18  ?  589 PRO C C     1 
ATOM   12038 O O     . PRO C 1 589 ? 172.248 145.824 143.036 1.00 40.18  ?  589 PRO C O     1 
ATOM   12039 C CB    . PRO C 1 589 ? 171.361 146.979 140.259 1.00 40.18  ?  589 PRO C CB    1 
ATOM   12040 C CG    . PRO C 1 589 ? 170.013 147.535 140.200 1.00 40.18  ?  589 PRO C CG    1 
ATOM   12041 C CD    . PRO C 1 589 ? 169.289 147.011 141.375 1.00 40.18  ?  589 PRO C CD    1 
ATOM   12042 N N     . ILE C 1 590 ? 173.275 144.542 141.506 1.00 46.77  ?  590 ILE C N     1 
ATOM   12043 C CA    . ILE C 1 590 ? 174.437 144.254 142.335 1.00 46.77  ?  590 ILE C CA    1 
ATOM   12044 C C     . ILE C 1 590 ? 175.668 144.811 141.642 1.00 46.77  ?  590 ILE C C     1 
ATOM   12045 O O     . ILE C 1 590 ? 176.320 144.102 140.870 1.00 46.77  ?  590 ILE C O     1 
ATOM   12046 C CB    . ILE C 1 590 ? 174.601 142.752 142.592 1.00 46.77  ?  590 ILE C CB    1 
ATOM   12047 C CG1   . ILE C 1 590 ? 173.633 142.272 143.662 1.00 46.77  ?  590 ILE C CG1   1 
ATOM   12048 C CG2   . ILE C 1 590 ? 176.003 142.439 143.006 1.00 46.77  ?  590 ILE C CG2   1 
ATOM   12049 C CD1   . ILE C 1 590 ? 173.575 140.776 143.759 1.00 46.77  ?  590 ILE C CD1   1 
ATOM   12050 N N     . THR C 1 591 ? 176.007 146.061 141.930 1.00 55.48  ?  591 THR C N     1 
ATOM   12051 C CA    . THR C 1 591 ? 177.176 146.657 141.300 1.00 55.48  ?  591 THR C CA    1 
ATOM   12052 C C     . THR C 1 591 ? 178.378 145.753 141.517 1.00 55.48  ?  591 THR C C     1 
ATOM   12053 O O     . THR C 1 591 ? 178.770 145.497 142.657 1.00 55.48  ?  591 THR C O     1 
ATOM   12054 C CB    . THR C 1 591 ? 177.446 148.047 141.872 1.00 55.48  ?  591 THR C CB    1 
ATOM   12055 O OG1   . THR C 1 591 ? 176.287 148.870 141.708 1.00 55.48  ?  591 THR C OG1   1 
ATOM   12056 C CG2   . THR C 1 591 ? 178.614 148.702 141.161 1.00 55.48  ?  591 THR C CG2   1 
ATOM   12057 N N     . VAL C 1 592 ? 178.967 145.267 140.432 1.00 56.70  ?  592 VAL C N     1 
ATOM   12058 C CA    . VAL C 1 592 ? 180.063 144.312 140.503 1.00 56.70  ?  592 VAL C CA    1 
ATOM   12059 C C     . VAL C 1 592 ? 181.320 144.961 139.960 1.00 56.70  ?  592 VAL C C     1 
ATOM   12060 O O     . VAL C 1 592 ? 181.261 145.701 138.973 1.00 56.70  ?  592 VAL C O     1 
ATOM   12061 C CB    . VAL C 1 592 ? 179.747 143.021 139.739 1.00 56.70  ?  592 VAL C CB    1 
ATOM   12062 C CG1   . VAL C 1 592 ? 180.897 142.067 139.856 1.00 56.70  ?  592 VAL C CG1   1 
ATOM   12063 C CG2   . VAL C 1 592 ? 178.523 142.384 140.320 1.00 56.70  ?  592 VAL C CG2   1 
ATOM   12064 N N     . ARG C 1 593 ? 182.444 144.705 140.615 1.00 69.65  ?  593 ARG C N     1 
ATOM   12065 C CA    . ARG C 1 593 ? 183.729 145.217 140.173 1.00 69.65  ?  593 ARG C CA    1 
ATOM   12066 C C     . ARG C 1 593 ? 184.563 144.107 139.554 1.00 69.65  ?  593 ARG C C     1 
ATOM   12067 O O     . ARG C 1 593 ? 184.531 142.957 139.988 1.00 69.65  ?  593 ARG C O     1 
ATOM   12068 C CB    . ARG C 1 593 ? 184.485 145.864 141.326 1.00 69.65  ?  593 ARG C CB    1 
ATOM   12069 C CG    . ARG C 1 593 ? 183.951 147.226 141.687 1.00 69.65  ?  593 ARG C CG    1 
ATOM   12070 C CD    . ARG C 1 593 ? 183.811 148.048 140.422 1.00 69.65  ?  593 ARG C CD    1 
ATOM   12071 N NE    . ARG C 1 593 ? 184.224 149.437 140.582 1.00 69.65  ?  593 ARG C NE    1 
ATOM   12072 C CZ    . ARG C 1 593 ? 183.567 150.335 141.303 1.00 69.65  ?  593 ARG C CZ    1 
ATOM   12073 N NH1   . ARG C 1 593 ? 182.462 149.991 141.947 1.00 69.65  1  593 ARG C NH1   1 
ATOM   12074 N NH2   . ARG C 1 593 ? 184.019 151.577 141.380 1.00 69.65  ?  593 ARG C NH2   1 
ATOM   12075 N N     . GLU C 1 594 ? 185.329 144.475 138.532 1.00 76.90  ?  594 GLU C N     1 
ATOM   12076 C CA    . GLU C 1 594 ? 185.973 143.482 137.688 1.00 76.90  ?  594 GLU C CA    1 
ATOM   12077 C C     . GLU C 1 594 ? 186.978 142.667 138.484 1.00 76.90  ?  594 GLU C C     1 
ATOM   12078 O O     . GLU C 1 594 ? 187.645 143.177 139.383 1.00 76.90  ?  594 GLU C O     1 
ATOM   12079 C CB    . GLU C 1 594 ? 186.665 144.162 136.510 1.00 76.90  ?  594 GLU C CB    1 
ATOM   12080 C CG    . GLU C 1 594 ? 187.759 145.129 136.888 1.00 76.90  ?  594 GLU C CG    1 
ATOM   12081 C CD    . GLU C 1 594 ? 189.083 144.426 137.078 1.00 76.90  ?  594 GLU C CD    1 
ATOM   12082 O OE1   . GLU C 1 594 ? 189.226 143.298 136.564 1.00 76.90  ?  594 GLU C OE1   1 
ATOM   12083 O OE2   . GLU C 1 594 ? 189.982 144.998 137.729 1.00 76.90  -1 594 GLU C OE2   1 
ATOM   12084 N N     . GLY C 1 595 ? 187.085 141.390 138.140 1.00 72.14  ?  595 GLY C N     1 
ATOM   12085 C CA    . GLY C 1 595 ? 187.987 140.487 138.810 1.00 72.14  ?  595 GLY C CA    1 
ATOM   12086 C C     . GLY C 1 595 ? 187.372 139.722 139.950 1.00 72.14  ?  595 GLY C C     1 
ATOM   12087 O O     . GLY C 1 595 ? 187.902 138.670 140.325 1.00 72.14  ?  595 GLY C O     1 
ATOM   12088 N N     . GLN C 1 596 ? 186.250 140.188 140.478 1.00 63.11  ?  596 GLN C N     1 
ATOM   12089 C CA    . GLN C 1 596 ? 185.542 139.551 141.571 1.00 63.11  ?  596 GLN C CA    1 
ATOM   12090 C C     . GLN C 1 596 ? 184.960 138.234 141.084 1.00 63.11  ?  596 GLN C C     1 
ATOM   12091 O O     . GLN C 1 596 ? 185.257 137.771 139.983 1.00 63.11  ?  596 GLN C O     1 
ATOM   12092 C CB    . GLN C 1 596 ? 184.441 140.476 142.071 1.00 63.11  ?  596 GLN C CB    1 
ATOM   12093 C CG    . GLN C 1 596 ? 184.969 141.715 142.734 1.00 63.11  ?  596 GLN C CG    1 
ATOM   12094 C CD    . GLN C 1 596 ? 183.875 142.660 143.145 1.00 63.11  ?  596 GLN C CD    1 
ATOM   12095 O OE1   . GLN C 1 596 ? 183.072 143.080 142.318 1.00 63.11  ?  596 GLN C OE1   1 
ATOM   12096 N NE2   . GLN C 1 596 ? 183.839 143.017 144.417 1.00 63.11  ?  596 GLN C NE2   1 
ATOM   12097 N N     . THR C 1 597 ? 184.166 137.599 141.930 1.00 53.32  ?  597 THR C N     1 
ATOM   12098 C CA    . THR C 1 597 ? 183.456 136.395 141.535 1.00 53.32  ?  597 THR C CA    1 
ATOM   12099 C C     . THR C 1 597 ? 182.039 136.434 142.079 1.00 53.32  ?  597 THR C C     1 
ATOM   12100 O O     . THR C 1 597 ? 181.839 136.414 143.294 1.00 53.32  ?  597 THR C O     1 
ATOM   12101 C CB    . THR C 1 597 ? 184.186 135.149 142.022 1.00 53.32  ?  597 THR C CB    1 
ATOM   12102 O OG1   . THR C 1 597 ? 185.459 135.071 141.375 1.00 53.32  ?  597 THR C OG1   1 
ATOM   12103 C CG2   . THR C 1 597 ? 183.385 133.913 141.704 1.00 53.32  ?  597 THR C CG2   1 
ATOM   12104 N N     . ILE C 1 598 ? 181.067 136.498 141.177 1.00 45.65  ?  598 ILE C N     1 
ATOM   12105 C CA    . ILE C 1 598 ? 179.656 136.465 141.537 1.00 45.65  ?  598 ILE C CA    1 
ATOM   12106 C C     . ILE C 1 598 ? 179.336 135.056 141.997 1.00 45.65  ?  598 ILE C C     1 
ATOM   12107 O O     . ILE C 1 598 ? 179.595 134.090 141.276 1.00 45.65  ?  598 ILE C O     1 
ATOM   12108 C CB    . ILE C 1 598 ? 178.773 136.867 140.349 1.00 45.65  ?  598 ILE C CB    1 
ATOM   12109 C CG1   . ILE C 1 598 ? 179.309 138.127 139.694 1.00 45.65  ?  598 ILE C CG1   1 
ATOM   12110 C CG2   . ILE C 1 598 ? 177.365 137.089 140.789 1.00 45.65  ?  598 ILE C CG2   1 
ATOM   12111 C CD1   . ILE C 1 598 ? 179.170 139.349 140.542 1.00 45.65  ?  598 ILE C CD1   1 
ATOM   12112 N N     . CYS C 1 599 ? 178.798 134.927 143.200 1.00 42.59  ?  599 CYS C N     1 
ATOM   12113 C CA    . CYS C 1 599 ? 178.458 133.623 143.744 1.00 42.59  ?  599 CYS C CA    1 
ATOM   12114 C C     . CYS C 1 599 ? 176.956 133.580 143.940 1.00 42.59  ?  599 CYS C C     1 
ATOM   12115 O O     . CYS C 1 599 ? 176.381 134.488 144.541 1.00 42.59  ?  599 CYS C O     1 
ATOM   12116 C CB    . CYS C 1 599 ? 179.192 133.353 145.054 1.00 42.59  ?  599 CYS C CB    1 
ATOM   12117 S SG    . CYS C 1 599 ? 178.870 131.733 145.753 1.00 42.59  ?  599 CYS C SG    1 
ATOM   12118 N N     . VAL C 1 600 ? 176.325 132.545 143.413 1.00 35.81  ?  600 VAL C N     1 
ATOM   12119 C CA    . VAL C 1 600 ? 174.882 132.396 143.471 1.00 35.81  ?  600 VAL C CA    1 
ATOM   12120 C C     . VAL C 1 600 ? 174.578 130.990 143.935 1.00 35.81  ?  600 VAL C C     1 
ATOM   12121 O O     . VAL C 1 600 ? 175.384 130.074 143.767 1.00 35.81  ?  600 VAL C O     1 
ATOM   12122 C CB    . VAL C 1 600 ? 174.223 132.662 142.112 1.00 35.81  ?  600 VAL C CB    1 
ATOM   12123 C CG1   . VAL C 1 600 ? 174.659 131.621 141.146 1.00 35.81  ?  600 VAL C CG1   1 
ATOM   12124 C CG2   . VAL C 1 600 ? 172.739 132.634 142.245 1.00 35.81  ?  600 VAL C CG2   1 
ATOM   12125 N N     . ARG C 1 601 ? 173.403 130.819 144.513 1.00 41.38  ?  601 ARG C N     1 
ATOM   12126 C CA    . ARG C 1 601 ? 173.010 129.556 145.103 1.00 41.38  ?  601 ARG C CA    1 
ATOM   12127 C C     . ARG C 1 601 ? 171.588 129.267 144.670 1.00 41.38  ?  601 ARG C C     1 
ATOM   12128 O O     . ARG C 1 601 ? 170.749 130.166 144.702 1.00 41.38  ?  601 ARG C O     1 
ATOM   12129 C CB    . ARG C 1 601 ? 173.100 129.659 146.614 1.00 41.38  ?  601 ARG C CB    1 
ATOM   12130 C CG    . ARG C 1 601 ? 174.506 129.892 147.085 1.00 41.38  ?  601 ARG C CG    1 
ATOM   12131 C CD    . ARG C 1 601 ? 174.586 130.006 148.570 1.00 41.38  ?  601 ARG C CD    1 
ATOM   12132 N NE    . ARG C 1 601 ? 175.926 130.357 149.011 1.00 41.38  ?  601 ARG C NE    1 
ATOM   12133 C CZ    . ARG C 1 601 ? 176.868 129.470 149.287 1.00 41.38  ?  601 ARG C CZ    1 
ATOM   12134 N NH1   . ARG C 1 601 ? 176.605 128.181 149.167 1.00 41.38  1  601 ARG C NH1   1 
ATOM   12135 N NH2   . ARG C 1 601 ? 178.062 129.864 149.694 1.00 41.38  ?  601 ARG C NH2   1 
ATOM   12136 N N     . PHE C 1 602 ? 171.304 128.041 144.255 1.00 42.32  ?  602 PHE C N     1 
ATOM   12137 C CA    . PHE C 1 602 ? 169.921 127.628 144.087 1.00 42.32  ?  602 PHE C CA    1 
ATOM   12138 C C     . PHE C 1 602 ? 169.601 126.459 144.988 1.00 42.32  ?  602 PHE C C     1 
ATOM   12139 O O     . PHE C 1 602 ? 170.413 125.546 145.151 1.00 42.32  ?  602 PHE C O     1 
ATOM   12140 C CB    . PHE C 1 602 ? 169.534 127.220 142.675 1.00 42.32  ?  602 PHE C CB    1 
ATOM   12141 C CG    . PHE C 1 602 ? 169.362 128.353 141.750 1.00 42.32  ?  602 PHE C CG    1 
ATOM   12142 C CD1   . PHE C 1 602 ? 169.602 129.628 142.157 1.00 42.32  ?  602 PHE C CD1   1 
ATOM   12143 C CD2   . PHE C 1 602 ? 168.760 128.163 140.547 1.00 42.32  ?  602 PHE C CD2   1 
ATOM   12144 C CE1   . PHE C 1 602 ? 169.413 130.658 141.318 1.00 42.32  ?  602 PHE C CE1   1 
ATOM   12145 C CE2   . PHE C 1 602 ? 168.540 129.202 139.735 1.00 42.32  ?  602 PHE C CE2   1 
ATOM   12146 C CZ    . PHE C 1 602 ? 168.860 130.450 140.124 1.00 42.32  ?  602 PHE C CZ    1 
ATOM   12147 N N     . TRP C 1 603 ? 168.414 126.502 145.558 1.00 46.49  ?  603 TRP C N     1 
ATOM   12148 C CA    . TRP C 1 603 ? 167.777 125.354 146.154 1.00 46.49  ?  603 TRP C CA    1 
ATOM   12149 C C     . TRP C 1 603 ? 166.537 125.063 145.329 1.00 46.49  ?  603 TRP C C     1 
ATOM   12150 O O     . TRP C 1 603 ? 165.747 125.965 145.055 1.00 46.49  ?  603 TRP C O     1 
ATOM   12151 C CB    . TRP C 1 603 ? 167.391 125.634 147.606 1.00 46.49  ?  603 TRP C CB    1 
ATOM   12152 C CG    . TRP C 1 603 ? 168.482 126.209 148.445 1.00 46.49  ?  603 TRP C CG    1 
ATOM   12153 C CD1   . TRP C 1 603 ? 169.357 125.530 149.218 1.00 46.49  ?  603 TRP C CD1   1 
ATOM   12154 C CD2   . TRP C 1 603 ? 168.806 127.591 148.592 1.00 46.49  ?  603 TRP C CD2   1 
ATOM   12155 N NE1   . TRP C 1 603 ? 170.211 126.398 149.834 1.00 46.49  ?  603 TRP C NE1   1 
ATOM   12156 C CE2   . TRP C 1 603 ? 169.888 127.674 149.462 1.00 46.49  ?  603 TRP C CE2   1 
ATOM   12157 C CE3   . TRP C 1 603 ? 168.285 128.764 148.062 1.00 46.49  ?  603 TRP C CE3   1 
ATOM   12158 C CZ2   . TRP C 1 603 ? 170.459 128.882 149.818 1.00 46.49  ?  603 TRP C CZ2   1 
ATOM   12159 C CZ3   . TRP C 1 603 ? 168.851 129.953 148.416 1.00 46.49  ?  603 TRP C CZ3   1 
ATOM   12160 C CH2   . TRP C 1 603 ? 169.923 130.007 149.282 1.00 46.49  ?  603 TRP C CH2   1 
ATOM   12161 N N     . ARG C 1 604 ? 166.381 123.829 144.894 1.00 43.89  ?  604 ARG C N     1 
ATOM   12162 C CA    . ARG C 1 604 ? 165.139 123.423 144.269 1.00 43.89  ?  604 ARG C CA    1 
ATOM   12163 C C     . ARG C 1 604 ? 164.279 122.742 145.310 1.00 43.89  ?  604 ARG C C     1 
ATOM   12164 O O     . ARG C 1 604 ? 164.377 121.530 145.512 1.00 43.89  ?  604 ARG C O     1 
ATOM   12165 C CB    . ARG C 1 604 ? 165.366 122.491 143.089 1.00 43.89  ?  604 ARG C CB    1 
ATOM   12166 C CG    . ARG C 1 604 ? 164.155 122.385 142.205 1.00 43.89  ?  604 ARG C CG    1 
ATOM   12167 C CD    . ARG C 1 604 ? 164.323 121.298 141.210 1.00 43.89  ?  604 ARG C CD    1 
ATOM   12168 N NE    . ARG C 1 604 ? 163.098 121.045 140.481 1.00 43.89  ?  604 ARG C NE    1 
ATOM   12169 C CZ    . ARG C 1 604 ? 162.290 120.034 140.743 1.00 43.89  ?  604 ARG C CZ    1 
ATOM   12170 N NH1   . ARG C 1 604 ? 162.591 119.197 141.716 1.00 43.89  1  604 ARG C NH1   1 
ATOM   12171 N NH2   . ARG C 1 604 ? 161.194 119.853 140.033 1.00 43.89  ?  604 ARG C NH2   1 
ATOM   12172 N N     . CYS C 1 605 ? 163.441 123.527 145.963 1.00 47.88  ?  605 CYS C N     1 
ATOM   12173 C CA    . CYS C 1 605 ? 162.582 123.050 147.021 1.00 47.88  ?  605 CYS C CA    1 
ATOM   12174 C C     . CYS C 1 605 ? 161.322 122.468 146.410 1.00 47.88  ?  605 CYS C C     1 
ATOM   12175 O O     . CYS C 1 605 ? 160.830 122.943 145.390 1.00 47.88  ?  605 CYS C O     1 
ATOM   12176 C CB    . CYS C 1 605 ? 162.227 124.182 147.971 1.00 47.88  ?  605 CYS C CB    1 
ATOM   12177 S SG    . CYS C 1 605 ? 163.644 125.131 148.518 1.00 47.88  ?  605 CYS C SG    1 
ATOM   12178 N N     . SER C 1 606 ? 160.806 121.423 147.039 1.00 52.14  ?  606 SER C N     1 
ATOM   12179 C CA    . SER C 1 606 ? 159.520 120.883 146.631 1.00 52.14  ?  606 SER C CA    1 
ATOM   12180 C C     . SER C 1 606 ? 158.930 120.124 147.804 1.00 52.14  ?  606 SER C C     1 
ATOM   12181 O O     . SER C 1 606 ? 159.639 119.400 148.504 1.00 52.14  ?  606 SER C O     1 
ATOM   12182 C CB    . SER C 1 606 ? 159.651 119.963 145.413 1.00 52.14  ?  606 SER C CB    1 
ATOM   12183 O OG    . SER C 1 606 ? 160.340 118.775 145.738 1.00 52.14  ?  606 SER C OG    1 
ATOM   12184 N N     . ASN C 1 607 ? 157.628 120.293 148.008 1.00 55.95  ?  607 ASN C N     1 
ATOM   12185 C CA    . ASN C 1 607 ? 156.959 119.566 149.075 1.00 55.95  ?  607 ASN C CA    1 
ATOM   12186 C C     . ASN C 1 607 ? 155.929 118.636 148.462 1.00 55.95  ?  607 ASN C C     1 
ATOM   12187 O O     . ASN C 1 607 ? 155.875 118.488 147.239 1.00 55.95  ?  607 ASN C O     1 
ATOM   12188 C CB    . ASN C 1 607 ? 156.306 120.517 150.078 1.00 55.95  ?  607 ASN C CB    1 
ATOM   12189 C CG    . ASN C 1 607 ? 155.139 121.276 149.495 1.00 55.95  ?  607 ASN C CG    1 
ATOM   12190 O OD1   . ASN C 1 607 ? 154.349 120.735 148.723 1.00 55.95  ?  607 ASN C OD1   1 
ATOM   12191 N ND2   . ASN C 1 607 ? 155.020 122.544 149.864 1.00 55.95  ?  607 ASN C ND2   1 
ATOM   12192 N N     . SER C 1 608 ? 155.105 118.008 149.293 1.00 58.14  ?  608 SER C N     1 
ATOM   12193 C CA    . SER C 1 608 ? 154.137 117.059 148.768 1.00 58.14  ?  608 SER C CA    1 
ATOM   12194 C C     . SER C 1 608 ? 153.225 117.679 147.722 1.00 58.14  ?  608 SER C C     1 
ATOM   12195 O O     . SER C 1 608 ? 152.753 116.966 146.832 1.00 58.14  ?  608 SER C O     1 
ATOM   12196 C CB    . SER C 1 608 ? 153.293 116.488 149.902 1.00 58.14  ?  608 SER C CB    1 
ATOM   12197 O OG    . SER C 1 608 ? 152.610 117.525 150.581 1.00 58.14  ?  608 SER C OG    1 
ATOM   12198 N N     . LYS C 1 609 ? 152.975 118.982 147.798 1.00 53.99  ?  609 LYS C N     1 
ATOM   12199 C CA    . LYS C 1 609 ? 152.017 119.612 146.905 1.00 53.99  ?  609 LYS C CA    1 
ATOM   12200 C C     . LYS C 1 609 ? 152.641 120.404 145.772 1.00 53.99  ?  609 LYS C C     1 
ATOM   12201 O O     . LYS C 1 609 ? 152.033 120.492 144.703 1.00 53.99  ?  609 LYS C O     1 
ATOM   12202 C CB    . LYS C 1 609 ? 151.096 120.555 147.675 1.00 53.99  ?  609 LYS C CB    1 
ATOM   12203 C CG    . LYS C 1 609 ? 149.894 119.903 148.308 1.00 53.99  ?  609 LYS C CG    1 
ATOM   12204 C CD    . LYS C 1 609 ? 149.025 120.966 148.943 1.00 53.99  ?  609 LYS C CD    1 
ATOM   12205 C CE    . LYS C 1 609 ? 147.679 120.419 149.337 1.00 53.99  ?  609 LYS C CE    1 
ATOM   12206 N NZ    . LYS C 1 609 ? 146.777 121.524 149.744 1.00 53.99  1  609 LYS C NZ    1 
ATOM   12207 N N     . LYS C 1 610 ? 153.818 120.991 145.960 1.00 49.48  ?  610 LYS C N     1 
ATOM   12208 C CA    . LYS C 1 610 ? 154.246 122.033 145.045 1.00 49.48  ?  610 LYS C CA    1 
ATOM   12209 C C     . LYS C 1 610 ? 155.749 121.980 144.835 1.00 49.48  ?  610 LYS C C     1 
ATOM   12210 O O     . LYS C 1 610 ? 156.452 121.176 145.444 1.00 49.48  ?  610 LYS C O     1 
ATOM   12211 C CB    . LYS C 1 610 ? 153.806 123.391 145.576 1.00 49.48  ?  610 LYS C CB    1 
ATOM   12212 C CG    . LYS C 1 610 ? 152.302 123.523 145.610 1.00 49.48  ?  610 LYS C CG    1 
ATOM   12213 C CD    . LYS C 1 610 ? 151.888 124.768 146.322 1.00 49.48  ?  610 LYS C CD    1 
ATOM   12214 C CE    . LYS C 1 610 ? 152.454 125.957 145.611 1.00 49.48  ?  610 LYS C CE    1 
ATOM   12215 N NZ    . LYS C 1 610 ? 151.529 127.112 145.602 1.00 49.48  1  610 LYS C NZ    1 
ATOM   12216 N N     . VAL C 1 611 ? 156.231 122.843 143.944 1.00 47.00  ?  611 VAL C N     1 
ATOM   12217 C CA    . VAL C 1 611 ? 157.648 122.968 143.627 1.00 47.00  ?  611 VAL C CA    1 
ATOM   12218 C C     . VAL C 1 611 ? 157.982 124.448 143.491 1.00 47.00  ?  611 VAL C C     1 
ATOM   12219 O O     . VAL C 1 611 ? 157.082 125.276 143.323 1.00 47.00  ?  611 VAL C O     1 
ATOM   12220 C CB    . VAL C 1 611 ? 157.995 122.188 142.345 1.00 47.00  ?  611 VAL C CB    1 
ATOM   12221 C CG1   . VAL C 1 611 ? 159.422 122.393 141.965 1.00 47.00  ?  611 VAL C CG1   1 
ATOM   12222 C CG2   . VAL C 1 611 ? 157.731 120.729 142.557 1.00 47.00  ?  611 VAL C CG2   1 
ATOM   12223 N N     . TRP C 1 612 ? 159.264 124.789 143.596 1.00 47.13  ?  612 TRP C N     1 
ATOM   12224 C CA    . TRP C 1 612 ? 159.685 126.177 143.491 1.00 47.13  ?  612 TRP C CA    1 
ATOM   12225 C C     . TRP C 1 612 ? 161.197 126.262 143.603 1.00 47.13  ?  612 TRP C C     1 
ATOM   12226 O O     . TRP C 1 612 ? 161.845 125.347 144.106 1.00 47.13  ?  612 TRP C O     1 
ATOM   12227 C CB    . TRP C 1 612 ? 159.028 127.048 144.561 1.00 47.13  ?  612 TRP C CB    1 
ATOM   12228 C CG    . TRP C 1 612 ? 159.412 126.719 145.973 1.00 47.13  ?  612 TRP C CG    1 
ATOM   12229 C CD1   . TRP C 1 612 ? 160.450 127.232 146.665 1.00 47.13  ?  612 TRP C CD1   1 
ATOM   12230 C CD2   . TRP C 1 612 ? 158.716 125.860 146.878 1.00 47.13  ?  612 TRP C CD2   1 
ATOM   12231 N NE1   . TRP C 1 612 ? 160.475 126.724 147.929 1.00 47.13  ?  612 TRP C NE1   1 
ATOM   12232 C CE2   . TRP C 1 612 ? 159.412 125.878 148.084 1.00 47.13  ?  612 TRP C CE2   1 
ATOM   12233 C CE3   . TRP C 1 612 ? 157.577 125.068 146.776 1.00 47.13  ?  612 TRP C CE3   1 
ATOM   12234 C CZ2   . TRP C 1 612 ? 159.017 125.138 149.174 1.00 47.13  ?  612 TRP C CZ2   1 
ATOM   12235 C CZ3   . TRP C 1 612 ? 157.185 124.340 147.859 1.00 47.13  ?  612 TRP C CZ3   1 
ATOM   12236 C CH2   . TRP C 1 612 ? 157.901 124.374 149.041 1.00 47.13  ?  612 TRP C CH2   1 
ATOM   12237 N N     . TYR C 1 613 ? 161.755 127.378 143.141 1.00 45.22  ?  613 TYR C N     1 
ATOM   12238 C CA    . TYR C 1 613 ? 163.189 127.628 143.180 1.00 45.22  ?  613 TYR C CA    1 
ATOM   12239 C C     . TYR C 1 613 ? 163.488 128.853 144.025 1.00 45.22  ?  613 TYR C C     1 
ATOM   12240 O O     . TYR C 1 613 ? 162.799 129.865 143.926 1.00 45.22  ?  613 TYR C O     1 
ATOM   12241 C CB    . TYR C 1 613 ? 163.762 127.861 141.785 1.00 45.22  ?  613 TYR C CB    1 
ATOM   12242 C CG    . TYR C 1 613 ? 163.538 126.758 140.798 1.00 45.22  ?  613 TYR C CG    1 
ATOM   12243 C CD1   . TYR C 1 613 ? 162.309 126.570 140.209 1.00 45.22  ?  613 TYR C CD1   1 
ATOM   12244 C CD2   . TYR C 1 613 ? 164.558 125.905 140.455 1.00 45.22  ?  613 TYR C CD2   1 
ATOM   12245 C CE1   . TYR C 1 613 ? 162.107 125.568 139.308 1.00 45.22  ?  613 TYR C CE1   1 
ATOM   12246 C CE2   . TYR C 1 613 ? 164.363 124.901 139.564 1.00 45.22  ?  613 TYR C CE2   1 
ATOM   12247 C CZ    . TYR C 1 613 ? 163.138 124.736 138.993 1.00 45.22  ?  613 TYR C CZ    1 
ATOM   12248 O OH    . TYR C 1 613 ? 162.948 123.724 138.092 1.00 45.22  ?  613 TYR C OH    1 
ATOM   12249 N N     . GLU C 1 614 ? 164.544 128.769 144.828 1.00 51.86  ?  614 GLU C N     1 
ATOM   12250 C CA    . GLU C 1 614 ? 164.938 129.855 145.713 1.00 51.86  ?  614 GLU C CA    1 
ATOM   12251 C C     . GLU C 1 614 ? 166.363 130.269 145.414 1.00 51.86  ?  614 GLU C C     1 
ATOM   12252 O O     . GLU C 1 614 ? 167.280 129.465 145.545 1.00 51.86  ?  614 GLU C O     1 
ATOM   12253 C CB    . GLU C 1 614 ? 164.835 129.436 147.160 1.00 51.86  ?  614 GLU C CB    1 
ATOM   12254 C CG    . GLU C 1 614 ? 163.471 128.966 147.543 1.00 51.86  ?  614 GLU C CG    1 
ATOM   12255 C CD    . GLU C 1 614 ? 163.395 128.459 148.956 1.00 51.86  ?  614 GLU C CD    1 
ATOM   12256 O OE1   . GLU C 1 614 ? 164.298 128.762 149.758 1.00 51.86  ?  614 GLU C OE1   1 
ATOM   12257 O OE2   . GLU C 1 614 ? 162.422 127.748 149.265 1.00 51.86  -1 614 GLU C OE2   1 
ATOM   12258 N N     . TRP C 1 615 ? 166.557 131.531 145.052 1.00 44.91  ?  615 TRP C N     1 
ATOM   12259 C CA    . TRP C 1 615 ? 167.844 131.958 144.533 1.00 44.91  ?  615 TRP C CA    1 
ATOM   12260 C C     . TRP C 1 615 ? 168.353 133.177 145.279 1.00 44.91  ?  615 TRP C C     1 
ATOM   12261 O O     . TRP C 1 615 ? 167.595 134.091 145.598 1.00 44.91  ?  615 TRP C O     1 
ATOM   12262 C CB    . TRP C 1 615 ? 167.759 132.266 143.044 1.00 44.91  ?  615 TRP C CB    1 
ATOM   12263 C CG    . TRP C 1 615 ? 166.736 133.243 142.639 1.00 44.91  ?  615 TRP C CG    1 
ATOM   12264 C CD1   . TRP C 1 615 ? 166.892 134.578 142.522 1.00 44.91  ?  615 TRP C CD1   1 
ATOM   12265 C CD2   . TRP C 1 615 ? 165.401 132.959 142.232 1.00 44.91  ?  615 TRP C CD2   1 
ATOM   12266 N NE1   . TRP C 1 615 ? 165.729 135.155 142.099 1.00 44.91  ?  615 TRP C NE1   1 
ATOM   12267 C CE2   . TRP C 1 615 ? 164.799 134.173 141.908 1.00 44.91  ?  615 TRP C CE2   1 
ATOM   12268 C CE3   . TRP C 1 615 ? 164.655 131.792 142.119 1.00 44.91  ?  615 TRP C CE3   1 
ATOM   12269 C CZ2   . TRP C 1 615 ? 163.492 134.255 141.481 1.00 44.91  ?  615 TRP C CZ2   1 
ATOM   12270 C CZ3   . TRP C 1 615 ? 163.363 131.877 141.694 1.00 44.91  ?  615 TRP C CZ3   1 
ATOM   12271 C CH2   . TRP C 1 615 ? 162.793 133.095 141.379 1.00 44.91  ?  615 TRP C CH2   1 
ATOM   12272 N N     . ALA C 1 616 ? 169.662 133.197 145.523 1.00 38.57  ?  616 ALA C N     1 
ATOM   12273 C CA    . ALA C 1 616 ? 170.290 134.280 146.263 1.00 38.57  ?  616 ALA C CA    1 
ATOM   12274 C C     . ALA C 1 616 ? 171.714 134.473 145.771 1.00 38.57  ?  616 ALA C C     1 
ATOM   12275 O O     . ALA C 1 616 ? 172.342 133.535 145.286 1.00 38.57  ?  616 ALA C O     1 
ATOM   12276 C CB    . ALA C 1 616 ? 170.294 133.991 147.765 1.00 38.57  ?  616 ALA C CB    1 
ATOM   12277 N N     . VAL C 1 617 ? 172.220 135.693 145.917 1.00 40.18  ?  617 VAL C N     1 
ATOM   12278 C CA    . VAL C 1 617 ? 173.611 136.026 145.633 1.00 40.18  ?  617 VAL C CA    1 
ATOM   12279 C C     . VAL C 1 617 ? 174.326 136.199 146.966 1.00 40.18  ?  617 VAL C C     1 
ATOM   12280 O O     . VAL C 1 617 ? 173.939 137.052 147.769 1.00 40.18  ?  617 VAL C O     1 
ATOM   12281 C CB    . VAL C 1 617 ? 173.715 137.310 144.791 1.00 40.18  ?  617 VAL C CB    1 
ATOM   12282 C CG1   . VAL C 1 617 ? 175.144 137.673 144.524 1.00 40.18  ?  617 VAL C CG1   1 
ATOM   12283 C CG2   . VAL C 1 617 ? 172.982 137.157 143.512 1.00 40.18  ?  617 VAL C CG2   1 
ATOM   12284 N N     . THR C 1 618 ? 175.371 135.408 147.206 1.00 39.20  ?  618 THR C N     1 
ATOM   12285 C CA    . THR C 1 618 ? 176.112 135.509 148.456 1.00 39.20  ?  618 THR C CA    1 
ATOM   12286 C C     . THR C 1 618 ? 177.470 136.185 148.326 1.00 39.20  ?  618 THR C C     1 
ATOM   12287 O O     . THR C 1 618 ? 178.264 136.113 149.266 1.00 39.20  ?  618 THR C O     1 
ATOM   12288 C CB    . THR C 1 618 ? 176.316 134.128 149.080 1.00 39.20  ?  618 THR C CB    1 
ATOM   12289 O OG1   . THR C 1 618 ? 177.046 133.300 148.178 1.00 39.20  ?  618 THR C OG1   1 
ATOM   12290 C CG2   . THR C 1 618 ? 174.993 133.489 149.360 1.00 39.20  ?  618 THR C CG2   1 
ATOM   12291 N N     . ALA C 1 619 ? 177.776 136.805 147.185 1.00 47.61  ?  619 ALA C N     1 
ATOM   12292 C CA    . ALA C 1 619 ? 179.014 137.540 146.958 1.00 47.61  ?  619 ALA C CA    1 
ATOM   12293 C C     . ALA C 1 619 ? 178.925 138.152 145.574 1.00 47.61  ?  619 ALA C C     1 
ATOM   12294 O O     . ALA C 1 619 ? 178.325 137.541 144.684 1.00 47.61  ?  619 ALA C O     1 
ATOM   12295 C CB    . ALA C 1 619 ? 180.249 136.650 147.046 1.00 47.61  ?  619 ALA C CB    1 
ATOM   12296 N N     . PRO C 1 620 ? 179.510 139.328 145.347 1.00 50.49  ?  620 PRO C N     1 
ATOM   12297 C CA    . PRO C 1 620 ? 180.305 140.131 146.270 1.00 50.49  ?  620 PRO C CA    1 
ATOM   12298 C C     . PRO C 1 620 ? 179.458 140.753 147.366 1.00 50.49  ?  620 PRO C C     1 
ATOM   12299 O O     . PRO C 1 620 ? 179.970 141.141 148.414 1.00 50.49  ?  620 PRO C O     1 
ATOM   12300 C CB    . PRO C 1 620 ? 180.883 141.211 145.366 1.00 50.49  ?  620 PRO C CB    1 
ATOM   12301 C CG    . PRO C 1 620 ? 179.888 141.362 144.314 1.00 50.49  ?  620 PRO C CG    1 
ATOM   12302 C CD    . PRO C 1 620 ? 179.361 140.000 144.050 1.00 50.49  ?  620 PRO C CD    1 
ATOM   12303 N N     . VAL C 1 621 ? 178.158 140.850 147.113 1.00 46.73  ?  621 VAL C N     1 
ATOM   12304 C CA    . VAL C 1 621 ? 177.200 141.336 148.088 1.00 46.73  ?  621 VAL C CA    1 
ATOM   12305 C C     . VAL C 1 621 ? 176.285 140.174 148.443 1.00 46.73  ?  621 VAL C C     1 
ATOM   12306 O O     . VAL C 1 621 ? 176.462 139.053 147.972 1.00 46.73  ?  621 VAL C O     1 
ATOM   12307 C CB    . VAL C 1 621 ? 176.395 142.543 147.574 1.00 46.73  ?  621 VAL C CB    1 
ATOM   12308 C CG1   . VAL C 1 621 ? 177.333 143.633 147.118 1.00 46.73  ?  621 VAL C CG1   1 
ATOM   12309 C CG2   . VAL C 1 621 ? 175.492 142.134 146.460 1.00 46.73  ?  621 VAL C CG2   1 
ATOM   12310 N N     . CYS C 1 622 ? 175.341 140.433 149.332 1.00 55.86  ?  622 CYS C N     1 
ATOM   12311 C CA    . CYS C 1 622 ? 174.343 139.441 149.684 1.00 55.86  ?  622 CYS C CA    1 
ATOM   12312 C C     . CYS C 1 622 ? 172.966 139.985 149.354 1.00 55.86  ?  622 CYS C C     1 
ATOM   12313 O O     . CYS C 1 622 ? 172.654 141.132 149.673 1.00 55.86  ?  622 CYS C O     1 
ATOM   12314 C CB    . CYS C 1 622 ? 174.422 139.095 151.168 1.00 55.86  ?  622 CYS C CB    1 
ATOM   12315 S SG    . CYS C 1 622 ? 175.957 138.316 151.676 1.00 55.86  ?  622 CYS C SG    1 
ATOM   12316 N N     . SER C 1 623 ? 172.150 139.168 148.709 1.00 44.36  ?  623 SER C N     1 
ATOM   12317 C CA    . SER C 1 623 ? 170.786 139.550 148.394 1.00 44.36  ?  623 SER C CA    1 
ATOM   12318 C C     . SER C 1 623 ? 169.818 138.682 149.170 1.00 44.36  ?  623 SER C C     1 
ATOM   12319 O O     . SER C 1 623 ? 170.141 137.576 149.592 1.00 44.36  ?  623 SER C O     1 
ATOM   12320 C CB    . SER C 1 623 ? 170.506 139.420 146.904 1.00 44.36  ?  623 SER C CB    1 
ATOM   12321 O OG    . SER C 1 623 ? 170.502 138.058 146.530 1.00 44.36  ?  623 SER C OG    1 
ATOM   12322 N N     . ALA C 1 624 ? 168.614 139.198 149.355 1.00 43.33  ?  624 ALA C N     1 
ATOM   12323 C CA    . ALA C 1 624 ? 167.612 138.463 150.100 1.00 43.33  ?  624 ALA C CA    1 
ATOM   12324 C C     . ALA C 1 624 ? 167.374 137.110 149.450 1.00 43.33  ?  624 ALA C C     1 
ATOM   12325 O O     . ALA C 1 624 ? 167.448 136.973 148.229 1.00 43.33  ?  624 ALA C O     1 
ATOM   12326 C CB    . ALA C 1 624 ? 166.317 139.263 150.154 1.00 43.33  ?  624 ALA C CB    1 
ATOM   12327 N N     . ILE C 1 625 ? 167.108 136.090 150.266 1.00 51.86  ?  625 ILE C N     1 
ATOM   12328 C CA    . ILE C 1 625 ? 166.735 134.816 149.673 1.00 51.86  ?  625 ILE C CA    1 
ATOM   12329 C C     . ILE C 1 625 ? 165.447 135.021 148.907 1.00 51.86  ?  625 ILE C C     1 
ATOM   12330 O O     . ILE C 1 625 ? 164.383 135.209 149.505 1.00 51.86  ?  625 ILE C O     1 
ATOM   12331 C CB    . ILE C 1 625 ? 166.551 133.735 150.726 1.00 51.86  ?  625 ILE C CB    1 
ATOM   12332 C CG1   . ILE C 1 625 ? 167.881 133.207 151.222 1.00 51.86  ?  625 ILE C CG1   1 
ATOM   12333 C CG2   . ILE C 1 625 ? 165.749 132.626 150.154 1.00 51.86  ?  625 ILE C CG2   1 
ATOM   12334 C CD1   . ILE C 1 625 ? 167.758 132.437 152.505 1.00 51.86  ?  625 ILE C CD1   1 
ATOM   12335 N N     . HIS C 1 626 ? 165.524 134.962 147.585 1.00 47.19  ?  626 HIS C N     1 
ATOM   12336 C CA    . HIS C 1 626 ? 164.382 135.280 146.749 1.00 47.19  ?  626 HIS C CA    1 
ATOM   12337 C C     . HIS C 1 626 ? 163.413 134.117 146.722 1.00 47.19  ?  626 HIS C C     1 
ATOM   12338 O O     . HIS C 1 626 ? 163.815 132.957 146.655 1.00 47.19  ?  626 HIS C O     1 
ATOM   12339 C CB    . HIS C 1 626 ? 164.823 135.607 145.334 1.00 47.19  ?  626 HIS C CB    1 
ATOM   12340 C CG    . HIS C 1 626 ? 165.524 136.914 145.219 1.00 47.19  ?  626 HIS C CG    1 
ATOM   12341 N ND1   . HIS C 1 626 ? 166.748 137.146 145.798 1.00 47.19  ?  626 HIS C ND1   1 
ATOM   12342 C CD2   . HIS C 1 626 ? 165.165 138.067 144.616 1.00 47.19  ?  626 HIS C CD2   1 
ATOM   12343 C CE1   . HIS C 1 626 ? 167.121 138.384 145.544 1.00 47.19  ?  626 HIS C CE1   1 
ATOM   12344 N NE2   . HIS C 1 626 ? 166.175 138.966 144.831 1.00 47.19  ?  626 HIS C NE2   1 
ATOM   12345 N N     . ASN C 1 627 ? 162.147 134.432 146.783 1.00 47.58  ?  627 ASN C N     1 
ATOM   12346 C CA    . ASN C 1 627 ? 161.154 133.389 146.659 1.00 47.58  ?  627 ASN C CA    1 
ATOM   12347 C C     . ASN C 1 627 ? 161.331 132.345 147.753 1.00 47.58  ?  627 ASN C C     1 
ATOM   12348 O O     . ASN C 1 627 ? 161.428 131.155 147.450 1.00 47.58  ?  627 ASN C O     1 
ATOM   12349 C CB    . ASN C 1 627 ? 161.272 132.753 145.282 1.00 47.58  ?  627 ASN C CB    1 
ATOM   12350 C CG    . ASN C 1 627 ? 160.088 131.926 144.928 1.00 47.58  ?  627 ASN C CG    1 
ATOM   12351 O OD1   . ASN C 1 627 ? 159.689 131.045 145.672 1.00 47.58  ?  627 ASN C OD1   1 
ATOM   12352 N ND2   . ASN C 1 627 ? 159.512 132.196 143.775 1.00 47.58  ?  627 ASN C ND2   1 
ATOM   12353 N N     . PRO C 1 628 ? 161.382 132.732 149.026 1.00 45.09  ?  628 PRO C N     1 
ATOM   12354 C CA    . PRO C 1 628 ? 161.429 131.725 150.086 1.00 45.09  ?  628 PRO C CA    1 
ATOM   12355 C C     . PRO C 1 628 ? 160.064 131.104 150.292 1.00 45.09  ?  628 PRO C C     1 
ATOM   12356 O O     . PRO C 1 628 ? 159.076 131.801 150.515 1.00 45.09  ?  628 PRO C O     1 
ATOM   12357 C CB    . PRO C 1 628 ? 161.860 132.524 151.313 1.00 45.09  ?  628 PRO C CB    1 
ATOM   12358 C CG    . PRO C 1 628 ? 161.372 133.869 151.049 1.00 45.09  ?  628 PRO C CG    1 
ATOM   12359 C CD    . PRO C 1 628 ? 161.428 134.092 149.577 1.00 45.09  ?  628 PRO C CD    1 
ATOM   12360 N N     . THR C 1 629 ? 160.013 129.779 150.231 1.00 47.95  ?  629 THR C N     1 
ATOM   12361 C CA    . THR C 1 629 ? 158.809 128.985 150.404 1.00 47.95  ?  629 THR C CA    1 
ATOM   12362 C C     . THR C 1 629 ? 157.907 129.109 149.185 1.00 47.95  ?  629 THR C C     1 
ATOM   12363 O O     . THR C 1 629 ? 156.732 128.766 149.269 1.00 47.95  ?  629 THR C O     1 
ATOM   12364 C CB    . THR C 1 629 ? 158.017 129.369 151.667 1.00 47.95  ?  629 THR C CB    1 
ATOM   12365 O OG1   . THR C 1 629 ? 158.849 129.171 152.809 1.00 47.95  ?  629 THR C OG1   1 
ATOM   12366 C CG2   . THR C 1 629 ? 156.817 128.492 151.838 1.00 47.95  ?  629 THR C CG2   1 
ATOM   12367 N N     . GLY C 1 630 ? 158.409 129.588 148.055 1.00 47.75  ?  630 GLY C N     1 
ATOM   12368 C CA    . GLY C 1 630 ? 157.551 129.770 146.909 1.00 47.75  ?  630 GLY C CA    1 
ATOM   12369 C C     . GLY C 1 630 ? 156.422 130.735 147.147 1.00 47.75  ?  630 GLY C C     1 
ATOM   12370 O O     . GLY C 1 630 ? 155.295 130.469 146.733 1.00 47.75  ?  630 GLY C O     1 
ATOM   12371 N N     . ARG C 1 631 ? 156.688 131.853 147.813 1.00 44.51  ?  631 ARG C N     1 
ATOM   12372 C CA    . ARG C 1 631 ? 155.638 132.834 148.028 1.00 44.51  ?  631 ARG C CA    1 
ATOM   12373 C C     . ARG C 1 631 ? 155.310 133.597 146.760 1.00 44.51  ?  631 ARG C C     1 
ATOM   12374 O O     . ARG C 1 631 ? 154.230 134.183 146.655 1.00 44.51  ?  631 ARG C O     1 
ATOM   12375 C CB    . ARG C 1 631 ? 156.043 133.801 149.128 1.00 44.51  ?  631 ARG C CB    1 
ATOM   12376 C CG    . ARG C 1 631 ? 157.431 134.310 148.981 1.00 44.51  ?  631 ARG C CG    1 
ATOM   12377 C CD    . ARG C 1 631 ? 157.927 134.884 150.277 1.00 44.51  ?  631 ARG C CD    1 
ATOM   12378 N NE    . ARG C 1 631 ? 159.141 135.652 150.073 1.00 44.51  ?  631 ARG C NE    1 
ATOM   12379 C CZ    . ARG C 1 631 ? 159.159 136.929 149.738 1.00 44.51  ?  631 ARG C CZ    1 
ATOM   12380 N NH1   . ARG C 1 631 ? 160.312 137.552 149.566 1.00 44.51  1  631 ARG C NH1   1 
ATOM   12381 N NH2   . ARG C 1 631 ? 158.020 137.572 149.561 1.00 44.51  ?  631 ARG C NH2   1 
ATOM   12382 N N     . SER C 1 632 ? 156.219 133.606 145.790 1.00 46.56  ?  632 SER C N     1 
ATOM   12383 C CA    . SER C 1 632 ? 156.020 134.307 144.530 1.00 46.56  ?  632 SER C CA    1 
ATOM   12384 C C     . SER C 1 632 ? 155.707 133.397 143.361 1.00 46.56  ?  632 SER C C     1 
ATOM   12385 O O     . SER C 1 632 ? 154.798 133.700 142.595 1.00 46.56  ?  632 SER C O     1 
ATOM   12386 C CB    . SER C 1 632 ? 157.259 135.130 144.174 1.00 46.56  ?  632 SER C CB    1 
ATOM   12387 O OG    . SER C 1 632 ? 157.289 136.348 144.891 1.00 46.56  ?  632 SER C OG    1 
ATOM   12388 N N     . TYR C 1 633 ? 156.436 132.300 143.199 1.00 47.00  ?  633 TYR C N     1 
ATOM   12389 C CA    . TYR C 1 633 ? 156.276 131.433 142.041 1.00 47.00  ?  633 TYR C CA    1 
ATOM   12390 C C     . TYR C 1 633 ? 156.491 129.985 142.419 1.00 47.00  ?  633 TYR C C     1 
ATOM   12391 O O     . TYR C 1 633 ? 157.636 129.538 142.513 1.00 47.00  ?  633 TYR C O     1 
ATOM   12392 C CB    . TYR C 1 633 ? 157.266 131.786 140.936 1.00 47.00  ?  633 TYR C CB    1 
ATOM   12393 C CG    . TYR C 1 633 ? 157.207 130.824 139.783 1.00 47.00  ?  633 TYR C CG    1 
ATOM   12394 C CD1   . TYR C 1 633 ? 156.210 130.917 138.829 1.00 47.00  ?  633 TYR C CD1   1 
ATOM   12395 C CD2   . TYR C 1 633 ? 158.133 129.801 139.670 1.00 47.00  ?  633 TYR C CD2   1 
ATOM   12396 C CE1   . TYR C 1 633 ? 156.146 130.038 137.788 1.00 47.00  ?  633 TYR C CE1   1 
ATOM   12397 C CE2   . TYR C 1 633 ? 158.076 128.917 138.635 1.00 47.00  ?  633 TYR C CE2   1 
ATOM   12398 C CZ    . TYR C 1 633 ? 157.077 129.037 137.697 1.00 47.00  ?  633 TYR C CZ    1 
ATOM   12399 O OH    . TYR C 1 633 ? 157.006 128.152 136.651 1.00 47.00  ?  633 TYR C OH    1 
ATOM   12400 N N     . THR C 1 634 ? 155.402 129.248 142.564 1.00 45.60  ?  634 THR C N     1 
ATOM   12401 C CA    . THR C 1 634 ? 155.472 127.816 142.779 1.00 45.60  ?  634 THR C CA    1 
ATOM   12402 C C     . THR C 1 634 ? 154.729 127.120 141.653 1.00 45.60  ?  634 THR C C     1 
ATOM   12403 O O     . THR C 1 634 ? 153.638 127.529 141.253 1.00 45.60  ?  634 THR C O     1 
ATOM   12404 C CB    . THR C 1 634 ? 154.888 127.422 144.131 1.00 45.60  ?  634 THR C CB    1 
ATOM   12405 O OG1   . THR C 1 634 ? 153.539 127.880 144.205 1.00 45.60  ?  634 THR C OG1   1 
ATOM   12406 C CG2   . THR C 1 634 ? 155.651 128.074 145.225 1.00 45.60  ?  634 THR C CG2   1 
ATOM   12407 N N     . ILE C 1 635 ? 155.344 126.071 141.126 1.00 48.72  ?  635 ILE C N     1 
ATOM   12408 C CA    . ILE C 1 635 ? 154.738 125.262 140.087 1.00 48.72  ?  635 ILE C CA    1 
ATOM   12409 C C     . ILE C 1 635 ? 153.817 124.280 140.786 1.00 48.72  ?  635 ILE C C     1 
ATOM   12410 O O     . ILE C 1 635 ? 154.268 123.468 141.600 1.00 48.72  ?  635 ILE C O     1 
ATOM   12411 C CB    . ILE C 1 635 ? 155.780 124.523 139.236 1.00 48.72  ?  635 ILE C CB    1 
ATOM   12412 C CG1   . ILE C 1 635 ? 156.695 125.488 138.501 1.00 48.72  ?  635 ILE C CG1   1 
ATOM   12413 C CG2   . ILE C 1 635 ? 155.086 123.717 138.209 1.00 48.72  ?  635 ILE C CG2   1 
ATOM   12414 C CD1   . ILE C 1 635 ? 157.896 125.859 139.271 1.00 48.72  ?  635 ILE C CD1   1 
ATOM   12415 N N     . GLY C 1 636 ? 152.527 124.355 140.486 1.00 50.66  ?  636 GLY C N     1 
ATOM   12416 C CA    . GLY C 1 636 ? 151.583 123.456 141.111 1.00 50.66  ?  636 GLY C CA    1 
ATOM   12417 C C     . GLY C 1 636 ? 151.726 122.044 140.573 1.00 50.66  ?  636 GLY C C     1 
ATOM   12418 O O     . GLY C 1 636 ? 151.644 121.802 139.372 1.00 50.66  ?  636 GLY C O     1 
ATOM   12419 N N     . LEU C 1 637 ? 151.950 121.107 141.483 1.00 53.08  ?  637 LEU C N     1 
ATOM   12420 C CA    . LEU C 1 637 ? 151.934 119.698 141.125 1.00 53.08  ?  637 LEU C CA    1 
ATOM   12421 C C     . LEU C 1 637 ? 150.574 119.308 140.565 1.00 53.08  ?  637 LEU C C     1 
ATOM   12422 O O     . LEU C 1 637 ? 149.935 118.376 141.053 1.00 53.08  ?  637 LEU C O     1 
ATOM   12423 C CB    . LEU C 1 637 ? 152.279 118.825 142.329 1.00 53.08  ?  637 LEU C CB    1 
ATOM   12424 C CG    . LEU C 1 637 ? 153.755 118.615 142.641 1.00 53.08  ?  637 LEU C CG    1 
ATOM   12425 C CD1   . LEU C 1 637 ? 153.907 118.107 144.042 1.00 53.08  ?  637 LEU C CD1   1 
ATOM   12426 C CD2   . LEU C 1 637 ? 154.318 117.596 141.699 1.00 53.08  ?  637 LEU C CD2   1 
ATOM   12427 N N     . PRO D 2 24  ? 169.068 193.038 102.023 1.00 112.06 1  24  PRO D N     1 
ATOM   12428 C CA    . PRO D 2 24  ? 169.226 194.314 102.726 1.00 112.06 ?  24  PRO D CA    1 
ATOM   12429 C C     . PRO D 2 24  ? 167.903 194.896 103.226 1.00 112.06 ?  24  PRO D C     1 
ATOM   12430 O O     . PRO D 2 24  ? 167.816 196.106 103.429 1.00 112.06 ?  24  PRO D O     1 
ATOM   12431 C CB    . PRO D 2 24  ? 169.842 195.224 101.655 1.00 112.06 ?  24  PRO D CB    1 
ATOM   12432 C CG    . PRO D 2 24  ? 170.521 194.300 100.717 1.00 112.06 ?  24  PRO D CG    1 
ATOM   12433 C CD    . PRO D 2 24  ? 169.653 193.083 100.671 1.00 112.06 ?  24  PRO D CD    1 
ATOM   12434 N N     . ALA D 2 25  ? 166.889 194.048 103.418 1.00 114.56 ?  25  ALA D N     1 
ATOM   12435 C CA    . ALA D 2 25  ? 165.568 194.542 103.795 1.00 114.56 ?  25  ALA D CA    1 
ATOM   12436 C C     . ALA D 2 25  ? 165.546 195.167 105.181 1.00 114.56 ?  25  ALA D C     1 
ATOM   12437 O O     . ALA D 2 25  ? 165.069 196.297 105.332 1.00 114.56 ?  25  ALA D O     1 
ATOM   12438 C CB    . ALA D 2 25  ? 164.548 193.407 103.734 1.00 114.56 ?  25  ALA D CB    1 
ATOM   12439 N N     . CYS D 2 26  ? 166.044 194.463 106.192 1.00 114.52 ?  26  CYS D N     1 
ATOM   12440 C CA    . CYS D 2 26  ? 166.173 195.007 107.535 1.00 114.52 ?  26  CYS D CA    1 
ATOM   12441 C C     . CYS D 2 26  ? 167.260 194.232 108.259 1.00 114.52 ?  26  CYS D C     1 
ATOM   12442 O O     . CYS D 2 26  ? 167.368 193.014 108.095 1.00 114.52 ?  26  CYS D O     1 
ATOM   12443 C CB    . CYS D 2 26  ? 164.853 194.924 108.312 1.00 114.52 ?  26  CYS D CB    1 
ATOM   12444 S SG    . CYS D 2 26  ? 164.276 193.249 108.666 1.00 114.52 ?  26  CYS D SG    1 
ATOM   12445 N N     . MET D 2 27  ? 168.060 194.935 109.051 1.00 99.14  ?  27  MET D N     1 
ATOM   12446 C CA    . MET D 2 27  ? 169.082 194.305 109.871 1.00 99.14  ?  27  MET D CA    1 
ATOM   12447 C C     . MET D 2 27  ? 168.414 193.481 110.958 1.00 99.14  ?  27  MET D C     1 
ATOM   12448 O O     . MET D 2 27  ? 167.511 193.961 111.648 1.00 99.14  ?  27  MET D O     1 
ATOM   12449 C CB    . MET D 2 27  ? 170.009 195.347 110.489 1.00 99.14  ?  27  MET D CB    1 
ATOM   12450 C CG    . MET D 2 27  ? 171.244 194.769 111.132 1.00 99.14  ?  27  MET D CG    1 
ATOM   12451 S SD    . MET D 2 27  ? 171.096 194.792 112.919 1.00 99.14  ?  27  MET D SD    1 
ATOM   12452 C CE    . MET D 2 27  ? 171.578 196.481 113.246 1.00 99.14  ?  27  MET D CE    1 
ATOM   12453 N N     . GLU D 2 28  ? 168.869 192.244 111.111 1.00 87.57  ?  28  GLU D N     1 
ATOM   12454 C CA    . GLU D 2 28  ? 168.173 191.303 111.971 1.00 87.57  ?  28  GLU D CA    1 
ATOM   12455 C C     . GLU D 2 28  ? 168.227 191.785 113.419 1.00 87.57  ?  28  GLU D C     1 
ATOM   12456 O O     . GLU D 2 28  ? 169.097 192.568 113.804 1.00 87.57  ?  28  GLU D O     1 
ATOM   12457 C CB    . GLU D 2 28  ? 168.794 189.919 111.822 1.00 87.57  ?  28  GLU D CB    1 
ATOM   12458 C CG    . GLU D 2 28  ? 168.595 189.338 110.428 1.00 87.57  ?  28  GLU D CG    1 
ATOM   12459 C CD    . GLU D 2 28  ? 167.149 189.032 110.093 1.00 87.57  ?  28  GLU D CD    1 
ATOM   12460 O OE1   . GLU D 2 28  ? 166.381 188.686 111.011 1.00 87.57  ?  28  GLU D OE1   1 
ATOM   12461 O OE2   . GLU D 2 28  ? 166.779 189.132 108.906 1.00 87.57  -1 28  GLU D OE2   1 
ATOM   12462 N N     . ARG D 2 29  ? 167.278 191.321 114.230 1.00 82.68  ?  29  ARG D N     1 
ATOM   12463 C CA    . ARG D 2 29  ? 167.084 191.930 115.542 1.00 82.68  ?  29  ARG D CA    1 
ATOM   12464 C C     . ARG D 2 29  ? 168.340 191.861 116.402 1.00 82.68  ?  29  ARG D C     1 
ATOM   12465 O O     . ARG D 2 29  ? 168.622 192.791 117.164 1.00 82.68  ?  29  ARG D O     1 
ATOM   12466 C CB    . ARG D 2 29  ? 165.917 191.268 116.269 1.00 82.68  ?  29  ARG D CB    1 
ATOM   12467 C CG    . ARG D 2 29  ? 165.802 191.690 117.731 1.00 82.68  ?  29  ARG D CG    1 
ATOM   12468 C CD    . ARG D 2 29  ? 164.359 191.817 118.200 1.00 82.68  ?  29  ARG D CD    1 
ATOM   12469 N NE    . ARG D 2 29  ? 164.255 191.939 119.657 1.00 82.68  ?  29  ARG D NE    1 
ATOM   12470 C CZ    . ARG D 2 29  ? 164.401 193.070 120.345 1.00 82.68  ?  29  ARG D CZ    1 
ATOM   12471 N NH1   . ARG D 2 29  ? 164.287 193.056 121.664 1.00 82.68  1  29  ARG D NH1   1 
ATOM   12472 N NH2   . ARG D 2 29  ? 164.641 194.215 119.722 1.00 82.68  ?  29  ARG D NH2   1 
ATOM   12473 N N     . GLN D 2 30  ? 169.097 190.772 116.312 1.00 77.68  ?  30  GLN D N     1 
ATOM   12474 C CA    . GLN D 2 30  ? 170.190 190.507 117.251 1.00 77.68  ?  30  GLN D CA    1 
ATOM   12475 C C     . GLN D 2 30  ? 171.522 190.958 116.667 1.00 77.68  ?  30  GLN D C     1 
ATOM   12476 O O     . GLN D 2 30  ? 171.963 190.453 115.635 1.00 77.68  ?  30  GLN D O     1 
ATOM   12477 C CB    . GLN D 2 30  ? 170.237 189.028 117.604 1.00 77.68  ?  30  GLN D CB    1 
ATOM   12478 C CG    . GLN D 2 30  ? 169.266 188.613 118.673 1.00 77.68  ?  30  GLN D CG    1 
ATOM   12479 C CD    . GLN D 2 30  ? 167.847 188.848 118.280 1.00 77.68  ?  30  GLN D CD    1 
ATOM   12480 O OE1   . GLN D 2 30  ? 167.543 189.020 117.105 1.00 77.68  ?  30  GLN D OE1   1 
ATOM   12481 N NE2   . GLN D 2 30  ? 166.955 188.850 119.260 1.00 77.68  ?  30  GLN D NE2   1 
ATOM   12482 N N     . LEU D 2 31  ? 172.182 191.894 117.341 1.00 72.37  ?  31  LEU D N     1 
ATOM   12483 C CA    . LEU D 2 31  ? 173.534 192.290 116.970 1.00 72.37  ?  31  LEU D CA    1 
ATOM   12484 C C     . LEU D 2 31  ? 174.537 191.370 117.647 1.00 72.37  ?  31  LEU D C     1 
ATOM   12485 O O     . LEU D 2 31  ? 174.361 190.998 118.808 1.00 72.37  ?  31  LEU D O     1 
ATOM   12486 C CB    . LEU D 2 31  ? 173.810 193.738 117.350 1.00 72.37  ?  31  LEU D CB    1 
ATOM   12487 C CG    . LEU D 2 31  ? 172.994 194.817 116.663 1.00 72.37  ?  31  LEU D CG    1 
ATOM   12488 C CD1   . LEU D 2 31  ? 173.291 196.146 117.292 1.00 72.37  ?  31  LEU D CD1   1 
ATOM   12489 C CD2   . LEU D 2 31  ? 173.337 194.849 115.208 1.00 72.37  ?  31  LEU D CD2   1 
ATOM   12490 N N     . GLU D 2 32  ? 175.586 191.001 116.925 1.00 67.59  ?  32  GLU D N     1 
ATOM   12491 C CA    . GLU D 2 32  ? 176.565 190.054 117.430 1.00 67.59  ?  32  GLU D CA    1 
ATOM   12492 C C     . GLU D 2 32  ? 177.947 190.665 117.566 1.00 67.59  ?  32  GLU D C     1 
ATOM   12493 O O     . GLU D 2 32  ? 178.555 190.575 118.628 1.00 67.59  ?  32  GLU D O     1 
ATOM   12494 C CB    . GLU D 2 32  ? 176.643 188.852 116.496 1.00 67.59  ?  32  GLU D CB    1 
ATOM   12495 C CG    . GLU D 2 32  ? 175.408 187.977 116.490 1.00 67.59  ?  32  GLU D CG    1 
ATOM   12496 C CD    . GLU D 2 32  ? 175.265 187.125 117.703 1.00 67.59  ?  32  GLU D CD    1 
ATOM   12497 O OE1   . GLU D 2 32  ? 176.289 186.591 118.165 1.00 67.59  ?  32  GLU D OE1   1 
ATOM   12498 O OE2   . GLU D 2 32  ? 174.120 186.951 118.160 1.00 67.59  -1 32  GLU D OE2   1 
ATOM   12499 N N     . ALA D 2 33  ? 178.466 191.283 116.511 1.00 66.36  ?  33  ALA D N     1 
ATOM   12500 C CA    . ALA D 2 33  ? 179.792 191.875 116.548 1.00 66.36  ?  33  ALA D CA    1 
ATOM   12501 C C     . ALA D 2 33  ? 179.775 193.221 115.843 1.00 66.36  ?  33  ALA D C     1 
ATOM   12502 O O     . ALA D 2 33  ? 178.982 193.449 114.928 1.00 66.36  ?  33  ALA D O     1 
ATOM   12503 C CB    . ALA D 2 33  ? 180.828 190.956 115.901 1.00 66.36  ?  33  ALA D CB    1 
ATOM   12504 N N     . ALA D 2 34  ? 180.661 194.111 116.281 1.00 69.24  ?  34  ALA D N     1 
ATOM   12505 C CA    . ALA D 2 34  ? 180.833 195.419 115.660 1.00 69.24  ?  34  ALA D CA    1 
ATOM   12506 C C     . ALA D 2 34  ? 182.311 195.764 115.691 1.00 69.24  ?  34  ALA D C     1 
ATOM   12507 O O     . ALA D 2 34  ? 182.943 195.676 116.745 1.00 69.24  ?  34  ALA D O     1 
ATOM   12508 C CB    . ALA D 2 34  ? 180.018 196.489 116.384 1.00 69.24  ?  34  ALA D CB    1 
ATOM   12509 N N     . ARG D 2 35  ? 182.863 196.152 114.549 1.00 73.26  ?  35  ARG D N     1 
ATOM   12510 C CA    . ARG D 2 35  ? 184.286 196.436 114.458 1.00 73.26  ?  35  ARG D CA    1 
ATOM   12511 C C     . ARG D 2 35  ? 184.500 197.702 113.654 1.00 73.26  ?  35  ARG D C     1 
ATOM   12512 O O     . ARG D 2 35  ? 184.073 197.788 112.502 1.00 73.26  ?  35  ARG D O     1 
ATOM   12513 C CB    . ARG D 2 35  ? 185.036 195.279 113.804 1.00 73.26  ?  35  ARG D CB    1 
ATOM   12514 C CG    . ARG D 2 35  ? 184.700 193.938 114.378 1.00 73.26  ?  35  ARG D CG    1 
ATOM   12515 C CD    . ARG D 2 35  ? 185.430 193.763 115.675 1.00 73.26  ?  35  ARG D CD    1 
ATOM   12516 N NE    . ARG D 2 35  ? 185.033 192.553 116.375 1.00 73.26  ?  35  ARG D NE    1 
ATOM   12517 C CZ    . ARG D 2 35  ? 185.543 191.359 116.116 1.00 73.26  ?  35  ARG D CZ    1 
ATOM   12518 N NH1   . ARG D 2 35  ? 186.445 191.225 115.159 1.00 73.26  1  35  ARG D NH1   1 
ATOM   12519 N NH2   . ARG D 2 35  ? 185.140 190.298 116.797 1.00 73.26  ?  35  ARG D NH2   1 
ATOM   12520 N N     . TYR D 2 36  ? 185.171 198.671 114.249 1.00 87.88  ?  36  TYR D N     1 
ATOM   12521 C CA    . TYR D 2 36  ? 185.494 199.892 113.536 1.00 87.88  ?  36  TYR D CA    1 
ATOM   12522 C C     . TYR D 2 36  ? 186.575 199.602 112.508 1.00 87.88  ?  36  TYR D C     1 
ATOM   12523 O O     . TYR D 2 36  ? 187.548 198.906 112.805 1.00 87.88  ?  36  TYR D O     1 
ATOM   12524 C CB    . TYR D 2 36  ? 185.961 200.961 114.517 1.00 87.88  ?  36  TYR D CB    1 
ATOM   12525 C CG    . TYR D 2 36  ? 184.898 201.961 114.873 1.00 87.88  ?  36  TYR D CG    1 
ATOM   12526 C CD1   . TYR D 2 36  ? 184.328 202.772 113.912 1.00 87.88  ?  36  TYR D CD1   1 
ATOM   12527 C CD2   . TYR D 2 36  ? 184.435 202.060 116.163 1.00 87.88  ?  36  TYR D CD2   1 
ATOM   12528 C CE1   . TYR D 2 36  ? 183.354 203.676 114.236 1.00 87.88  ?  36  TYR D CE1   1 
ATOM   12529 C CE2   . TYR D 2 36  ? 183.457 202.949 116.494 1.00 87.88  ?  36  TYR D CE2   1 
ATOM   12530 C CZ    . TYR D 2 36  ? 182.920 203.758 115.530 1.00 87.88  ?  36  TYR D CZ    1 
ATOM   12531 O OH    . TYR D 2 36  ? 181.938 204.655 115.874 1.00 87.88  ?  36  TYR D OH    1 
ATOM   12532 N N     . ARG D 2 37  ? 186.395 200.111 111.296 1.00 106.01 ?  37  ARG D N     1 
ATOM   12533 C CA    . ARG D 2 37  ? 187.476 200.046 110.330 1.00 106.01 ?  37  ARG D CA    1 
ATOM   12534 C C     . ARG D 2 37  ? 188.478 201.164 110.598 1.00 106.01 ?  37  ARG D C     1 
ATOM   12535 O O     . ARG D 2 37  ? 188.211 202.108 111.345 1.00 106.01 ?  37  ARG D O     1 
ATOM   12536 C CB    . ARG D 2 37  ? 186.942 200.138 108.904 1.00 106.01 ?  37  ARG D CB    1 
ATOM   12537 C CG    . ARG D 2 37  ? 187.969 199.769 107.857 1.00 106.01 ?  37  ARG D CG    1 
ATOM   12538 C CD    . ARG D 2 37  ? 187.328 199.492 106.519 1.00 106.01 ?  37  ARG D CD    1 
ATOM   12539 N NE    . ARG D 2 37  ? 186.837 200.710 105.889 1.00 106.01 ?  37  ARG D NE    1 
ATOM   12540 C CZ    . ARG D 2 37  ? 186.429 200.781 104.629 1.00 106.01 ?  37  ARG D CZ    1 
ATOM   12541 N NH1   . ARG D 2 37  ? 186.457 199.704 103.861 1.00 106.01 1  37  ARG D NH1   1 
ATOM   12542 N NH2   . ARG D 2 37  ? 185.995 201.928 104.135 1.00 106.01 ?  37  ARG D NH2   1 
ATOM   12543 N N     . SER D 2 38  ? 189.652 201.043 109.982 1.00 117.93 ?  38  SER D N     1 
ATOM   12544 C CA    . SER D 2 38  ? 190.695 202.034 110.214 1.00 117.93 ?  38  SER D CA    1 
ATOM   12545 C C     . SER D 2 38  ? 190.287 203.411 109.714 1.00 117.93 ?  38  SER D C     1 
ATOM   12546 O O     . SER D 2 38  ? 190.674 204.422 110.308 1.00 117.93 ?  38  SER D O     1 
ATOM   12547 C CB    . SER D 2 38  ? 191.993 201.600 109.541 1.00 117.93 ?  38  SER D CB    1 
ATOM   12548 O OG    . SER D 2 38  ? 191.857 201.622 108.132 1.00 117.93 ?  38  SER D OG    1 
ATOM   12549 N N     . ASP D 2 39  ? 189.516 203.478 108.631 1.00 117.95 ?  39  ASP D N     1 
ATOM   12550 C CA    . ASP D 2 39  ? 189.166 204.762 108.038 1.00 117.95 ?  39  ASP D CA    1 
ATOM   12551 C C     . ASP D 2 39  ? 188.057 205.489 108.782 1.00 117.95 ?  39  ASP D C     1 
ATOM   12552 O O     . ASP D 2 39  ? 187.784 206.651 108.464 1.00 117.95 ?  39  ASP D O     1 
ATOM   12553 C CB    . ASP D 2 39  ? 188.758 204.575 106.576 1.00 117.95 ?  39  ASP D CB    1 
ATOM   12554 C CG    . ASP D 2 39  ? 187.541 203.691 106.421 1.00 117.95 ?  39  ASP D CG    1 
ATOM   12555 O OD1   . ASP D 2 39  ? 187.069 203.147 107.438 1.00 117.95 ?  39  ASP D OD1   1 
ATOM   12556 O OD2   . ASP D 2 39  ? 187.052 203.541 105.284 1.00 117.95 -1 39  ASP D OD2   1 
ATOM   12557 N N     . GLY D 2 40  ? 187.414 204.848 109.754 1.00 112.61 ?  40  GLY D N     1 
ATOM   12558 C CA    . GLY D 2 40  ? 186.345 205.464 110.513 1.00 112.61 ?  40  GLY D CA    1 
ATOM   12559 C C     . GLY D 2 40  ? 184.985 204.833 110.321 1.00 112.61 ?  40  GLY D C     1 
ATOM   12560 O O     . GLY D 2 40  ? 183.990 205.406 110.778 1.00 112.61 ?  40  GLY D O     1 
ATOM   12561 N N     . ALA D 2 41  ? 184.901 203.687 109.652 1.00 97.73  ?  41  ALA D N     1 
ATOM   12562 C CA    . ALA D 2 41  ? 183.619 203.045 109.417 1.00 97.73  ?  41  ALA D CA    1 
ATOM   12563 C C     . ALA D 2 41  ? 183.343 201.965 110.458 1.00 97.73  ?  41  ALA D C     1 
ATOM   12564 O O     . ALA D 2 41  ? 184.223 201.540 111.208 1.00 97.73  ?  41  ALA D O     1 
ATOM   12565 C CB    . ALA D 2 41  ? 183.568 202.438 108.018 1.00 97.73  ?  41  ALA D CB    1 
ATOM   12566 N N     . LEU D 2 42  ? 182.094 201.511 110.475 1.00 81.86  ?  42  LEU D N     1 
ATOM   12567 C CA    . LEU D 2 42  ? 181.590 200.539 111.435 1.00 81.86  ?  42  LEU D CA    1 
ATOM   12568 C C     . LEU D 2 42  ? 181.144 199.291 110.692 1.00 81.86  ?  42  LEU D C     1 
ATOM   12569 O O     . LEU D 2 42  ? 180.641 199.381 109.569 1.00 81.86  ?  42  LEU D O     1 
ATOM   12570 C CB    . LEU D 2 42  ? 180.428 201.125 112.236 1.00 81.86  ?  42  LEU D CB    1 
ATOM   12571 C CG    . LEU D 2 42  ? 179.728 200.222 113.239 1.00 81.86  ?  42  LEU D CG    1 
ATOM   12572 C CD1   . LEU D 2 42  ? 180.614 199.960 114.410 1.00 81.86  ?  42  LEU D CD1   1 
ATOM   12573 C CD2   . LEU D 2 42  ? 178.453 200.875 113.698 1.00 81.86  ?  42  LEU D CD2   1 
ATOM   12574 N N     . LEU D 2 43  ? 181.342 198.134 111.307 1.00 70.63  ?  43  LEU D N     1 
ATOM   12575 C CA    . LEU D 2 43  ? 180.983 196.865 110.699 1.00 70.63  ?  43  LEU D CA    1 
ATOM   12576 C C     . LEU D 2 43  ? 180.079 196.083 111.635 1.00 70.63  ?  43  LEU D C     1 
ATOM   12577 O O     . LEU D 2 43  ? 180.554 195.441 112.572 1.00 70.63  ?  43  LEU D O     1 
ATOM   12578 C CB    . LEU D 2 43  ? 182.244 196.060 110.394 1.00 70.63  ?  43  LEU D CB    1 
ATOM   12579 C CG    . LEU D 2 43  ? 182.146 194.676 109.770 1.00 70.63  ?  43  LEU D CG    1 
ATOM   12580 C CD1   . LEU D 2 43  ? 181.443 194.749 108.445 1.00 70.63  ?  43  LEU D CD1   1 
ATOM   12581 C CD2   . LEU D 2 43  ? 183.530 194.122 109.577 1.00 70.63  ?  43  LEU D CD2   1 
ATOM   12582 N N     . LEU D 2 44  ? 178.778 196.113 111.368 1.00 69.85  ?  44  LEU D N     1 
ATOM   12583 C CA    . LEU D 2 44  ? 177.803 195.495 112.254 1.00 69.85  ?  44  LEU D CA    1 
ATOM   12584 C C     . LEU D 2 44  ? 177.569 194.063 111.827 1.00 69.85  ?  44  LEU D C     1 
ATOM   12585 O O     . LEU D 2 44  ? 177.236 193.806 110.668 1.00 69.85  ?  44  LEU D O     1 
ATOM   12586 C CB    . LEU D 2 44  ? 176.466 196.234 112.254 1.00 69.85  ?  44  LEU D CB    1 
ATOM   12587 C CG    . LEU D 2 44  ? 176.313 197.544 113.005 1.00 69.85  ?  44  LEU D CG    1 
ATOM   12588 C CD1   . LEU D 2 44  ? 174.953 198.119 112.723 1.00 69.85  ?  44  LEU D CD1   1 
ATOM   12589 C CD2   . LEU D 2 44  ? 176.459 197.288 114.469 1.00 69.85  ?  44  LEU D CD2   1 
ATOM   12590 N N     . GLY D 2 45  ? 177.742 193.136 112.760 1.00 65.30  ?  45  GLY D N     1 
ATOM   12591 C CA    . GLY D 2 45  ? 177.322 191.764 112.573 1.00 65.30  ?  45  GLY D CA    1 
ATOM   12592 C C     . GLY D 2 45  ? 176.014 191.560 113.313 1.00 65.30  ?  45  GLY D C     1 
ATOM   12593 O O     . GLY D 2 45  ? 175.898 191.908 114.484 1.00 65.30  ?  45  GLY D O     1 
ATOM   12594 N N     . ALA D 2 46  ? 175.026 191.020 112.612 1.00 68.63  ?  46  ALA D N     1 
ATOM   12595 C CA    . ALA D 2 46  ? 173.699 190.884 113.183 1.00 68.63  ?  46  ALA D CA    1 
ATOM   12596 C C     . ALA D 2 46  ? 173.022 189.648 112.633 1.00 68.63  ?  46  ALA D C     1 
ATOM   12597 O O     . ALA D 2 46  ? 172.800 189.544 111.427 1.00 68.63  ?  46  ALA D O     1 
ATOM   12598 C CB    . ALA D 2 46  ? 172.840 192.109 112.884 1.00 68.63  ?  46  ALA D CB    1 
ATOM   12599 N N     . SER D 2 47  ? 172.680 188.729 113.523 1.00 71.54  ?  47  SER D N     1 
ATOM   12600 C CA    . SER D 2 47  ? 171.963 187.518 113.171 1.00 71.54  ?  47  SER D CA    1 
ATOM   12601 C C     . SER D 2 47  ? 170.609 187.535 113.855 1.00 71.54  ?  47  SER D C     1 
ATOM   12602 O O     . SER D 2 47  ? 170.411 188.252 114.836 1.00 71.54  ?  47  SER D O     1 
ATOM   12603 C CB    . SER D 2 47  ? 172.735 186.278 113.597 1.00 71.54  ?  47  SER D CB    1 
ATOM   12604 O OG    . SER D 2 47  ? 173.506 185.761 112.530 1.00 71.54  ?  47  SER D OG    1 
ATOM   12605 N N     . SER D 2 48  ? 169.673 186.749 113.340 1.00 63.45  ?  48  SER D N     1 
ATOM   12606 C CA    . SER D 2 48  ? 168.352 186.613 113.941 1.00 63.45  ?  48  SER D CA    1 
ATOM   12607 C C     . SER D 2 48  ? 168.320 185.328 114.752 1.00 63.45  ?  48  SER D C     1 
ATOM   12608 O O     . SER D 2 48  ? 168.333 184.232 114.185 1.00 63.45  ?  48  SER D O     1 
ATOM   12609 C CB    . SER D 2 48  ? 167.264 186.615 112.876 1.00 63.45  ?  48  SER D CB    1 
ATOM   12610 O OG    . SER D 2 48  ? 165.987 186.762 113.465 1.00 63.45  ?  48  SER D OG    1 
ATOM   12611 N N     . LEU D 2 49  ? 168.277 185.458 116.074 1.00 58.03  ?  49  LEU D N     1 
ATOM   12612 C CA    . LEU D 2 49  ? 168.301 184.311 116.968 1.00 58.03  ?  49  LEU D CA    1 
ATOM   12613 C C     . LEU D 2 49  ? 166.911 183.836 117.357 1.00 58.03  ?  49  LEU D C     1 
ATOM   12614 O O     . LEU D 2 49  ? 166.787 182.909 118.163 1.00 58.03  ?  49  LEU D O     1 
ATOM   12615 C CB    . LEU D 2 49  ? 169.081 184.643 118.235 1.00 58.03  ?  49  LEU D CB    1 
ATOM   12616 C CG    . LEU D 2 49  ? 170.600 184.628 118.161 1.00 58.03  ?  49  LEU D CG    1 
ATOM   12617 C CD1   . LEU D 2 49  ? 171.116 185.824 117.411 1.00 58.03  ?  49  LEU D CD1   1 
ATOM   12618 C CD2   . LEU D 2 49  ? 171.141 184.629 119.548 1.00 58.03  ?  49  LEU D CD2   1 
ATOM   12619 N N     . SER D 2 50  ? 165.869 184.452 116.813 1.00 58.84  ?  50  SER D N     1 
ATOM   12620 C CA    . SER D 2 50  ? 164.500 184.158 117.197 1.00 58.84  ?  50  SER D CA    1 
ATOM   12621 C C     . SER D 2 50  ? 163.602 184.447 116.005 1.00 58.84  ?  50  SER D C     1 
ATOM   12622 O O     . SER D 2 50  ? 163.951 185.219 115.111 1.00 58.84  ?  50  SER D O     1 
ATOM   12623 C CB    . SER D 2 50  ? 164.090 184.982 118.418 1.00 58.84  ?  50  SER D CB    1 
ATOM   12624 O OG    . SER D 2 50  ? 162.861 184.541 118.943 1.00 58.84  ?  50  SER D OG    1 
ATOM   12625 N N     . GLY D 2 51  ? 162.435 183.830 115.999 1.00 55.24  ?  51  GLY D N     1 
ATOM   12626 C CA    . GLY D 2 51  ? 161.536 183.981 114.879 1.00 55.24  ?  51  GLY D CA    1 
ATOM   12627 C C     . GLY D 2 51  ? 161.677 182.848 113.889 1.00 55.24  ?  51  GLY D C     1 
ATOM   12628 O O     . GLY D 2 51  ? 162.405 181.882 114.092 1.00 55.24  ?  51  GLY D O     1 
ATOM   12629 N N     . ARG D 2 52  ? 160.955 182.980 112.780 1.00 56.93  ?  52  ARG D N     1 
ATOM   12630 C CA    . ARG D 2 52  ? 160.890 181.890 111.816 1.00 56.93  ?  52  ARG D CA    1 
ATOM   12631 C C     . ARG D 2 52  ? 162.255 181.585 111.214 1.00 56.93  ?  52  ARG D C     1 
ATOM   12632 O O     . ARG D 2 52  ? 162.670 180.423 111.167 1.00 56.93  ?  52  ARG D O     1 
ATOM   12633 C CB    . ARG D 2 52  ? 159.894 182.234 110.710 1.00 56.93  ?  52  ARG D CB    1 
ATOM   12634 C CG    . ARG D 2 52  ? 159.719 181.161 109.653 1.00 56.93  ?  52  ARG D CG    1 
ATOM   12635 C CD    . ARG D 2 52  ? 159.397 181.780 108.311 1.00 56.93  ?  52  ARG D CD    1 
ATOM   12636 N NE    . ARG D 2 52  ? 158.086 182.412 108.289 1.00 56.93  ?  52  ARG D NE    1 
ATOM   12637 C CZ    . ARG D 2 52  ? 157.001 181.855 107.769 1.00 56.93  ?  52  ARG D CZ    1 
ATOM   12638 N NH1   . ARG D 2 52  ? 157.072 180.648 107.234 1.00 56.93  1  52  ARG D NH1   1 
ATOM   12639 N NH2   . ARG D 2 52  ? 155.844 182.502 107.782 1.00 56.93  ?  52  ARG D NH2   1 
ATOM   12640 N N     . CYS D 2 53  ? 162.967 182.611 110.752 1.00 56.02  ?  53  CYS D N     1 
ATOM   12641 C CA    A CYS D 2 53  ? 164.215 182.448 110.020 0.50 56.02  ?  53  CYS D CA    1 
ATOM   12642 C CA    B CYS D 2 53  ? 164.218 182.442 110.024 0.50 56.02  ?  53  CYS D CA    1 
ATOM   12643 C C     . CYS D 2 53  ? 165.387 182.924 110.866 1.00 56.02  ?  53  CYS D C     1 
ATOM   12644 O O     . CYS D 2 53  ? 165.423 184.086 111.279 1.00 56.02  ?  53  CYS D O     1 
ATOM   12645 C CB    A CYS D 2 53  ? 164.173 183.228 108.709 0.50 56.02  ?  53  CYS D CB    1 
ATOM   12646 C CB    B CYS D 2 53  ? 164.198 183.202 108.701 0.50 56.02  ?  53  CYS D CB    1 
ATOM   12647 S SG    A CYS D 2 53  ? 165.405 182.718 107.517 0.50 56.02  ?  53  CYS D SG    1 
ATOM   12648 S SG    B CYS D 2 53  ? 162.717 182.931 107.730 0.50 56.02  ?  53  CYS D SG    1 
ATOM   12649 N N     . TRP D 2 54  ? 166.344 182.032 111.097 1.00 53.90  ?  54  TRP D N     1 
ATOM   12650 C CA    . TRP D 2 54  ? 167.571 182.328 111.827 1.00 53.90  ?  54  TRP D CA    1 
ATOM   12651 C C     . TRP D 2 54  ? 168.655 182.573 110.785 1.00 53.90  ?  54  TRP D C     1 
ATOM   12652 O O     . TRP D 2 54  ? 169.376 181.651 110.401 1.00 53.90  ?  54  TRP D O     1 
ATOM   12653 C CB    . TRP D 2 54  ? 167.925 181.181 112.764 1.00 53.90  ?  54  TRP D CB    1 
ATOM   12654 C CG    . TRP D 2 54  ? 166.861 180.930 113.749 1.00 53.90  ?  54  TRP D CG    1 
ATOM   12655 C CD1   . TRP D 2 54  ? 165.847 181.764 114.058 1.00 53.90  ?  54  TRP D CD1   1 
ATOM   12656 C CD2   . TRP D 2 54  ? 166.689 179.769 114.568 1.00 53.90  ?  54  TRP D CD2   1 
ATOM   12657 N NE1   . TRP D 2 54  ? 165.048 181.207 115.019 1.00 53.90  ?  54  TRP D NE1   1 
ATOM   12658 C CE2   . TRP D 2 54  ? 165.545 179.977 115.347 1.00 53.90  ?  54  TRP D CE2   1 
ATOM   12659 C CE3   . TRP D 2 54  ? 167.391 178.577 114.719 1.00 53.90  ?  54  TRP D CE3   1 
ATOM   12660 C CZ2   . TRP D 2 54  ? 165.089 179.046 116.258 1.00 53.90  ?  54  TRP D CZ2   1 
ATOM   12661 C CZ3   . TRP D 2 54  ? 166.930 177.654 115.625 1.00 53.90  ?  54  TRP D CZ3   1 
ATOM   12662 C CH2   . TRP D 2 54  ? 165.792 177.894 116.383 1.00 53.90  ?  54  TRP D CH2   1 
ATOM   12663 N N     . ALA D 2 55  ? 168.766 183.815 110.326 1.00 55.24  ?  55  ALA D N     1 
ATOM   12664 C CA    . ALA D 2 55  ? 169.655 184.148 109.228 1.00 55.24  ?  55  ALA D CA    1 
ATOM   12665 C C     . ALA D 2 55  ? 170.668 185.166 109.722 1.00 55.24  ?  55  ALA D C     1 
ATOM   12666 O O     . ALA D 2 55  ? 170.587 185.652 110.852 1.00 55.24  ?  55  ALA D O     1 
ATOM   12667 C CB    . ALA D 2 55  ? 168.859 184.665 108.027 1.00 55.24  ?  55  ALA D CB    1 
ATOM   12668 N N     . GLY D 2 56  ? 171.631 185.503 108.863 1.00 55.46  ?  56  GLY D N     1 
ATOM   12669 C CA    . GLY D 2 56  ? 172.704 186.391 109.248 1.00 55.46  ?  56  GLY D CA    1 
ATOM   12670 C C     . GLY D 2 56  ? 172.746 187.606 108.348 1.00 55.46  ?  56  GLY D C     1 
ATOM   12671 O O     . GLY D 2 56  ? 172.110 187.644 107.298 1.00 55.46  ?  56  GLY D O     1 
ATOM   12672 N N     . SER D 2 57  ? 173.483 188.615 108.792 1.00 59.68  ?  57  SER D N     1 
ATOM   12673 C CA    . SER D 2 57  ? 173.633 189.790 107.956 1.00 59.68  ?  57  SER D CA    1 
ATOM   12674 C C     . SER D 2 57  ? 174.722 190.693 108.510 1.00 59.68  ?  57  SER D C     1 
ATOM   12675 O O     . SER D 2 57  ? 174.720 191.039 109.692 1.00 59.68  ?  57  SER D O     1 
ATOM   12676 C CB    . SER D 2 57  ? 172.313 190.544 107.842 1.00 59.68  ?  57  SER D CB    1 
ATOM   12677 O OG    . SER D 2 57  ? 171.830 190.477 106.514 1.00 59.68  ?  57  SER D OG    1 
ATOM   12678 N N     . LEU D 2 58  ? 175.635 191.083 107.626 1.00 63.18  ?  58  LEU D N     1 
ATOM   12679 C CA    . LEU D 2 58  ? 176.711 192.013 107.920 1.00 63.18  ?  58  LEU D CA    1 
ATOM   12680 C C     . LEU D 2 58  ? 176.235 193.415 107.595 1.00 63.18  ?  58  LEU D C     1 
ATOM   12681 O O     . LEU D 2 58  ? 175.263 193.583 106.856 1.00 63.18  ?  58  LEU D O     1 
ATOM   12682 C CB    . LEU D 2 58  ? 177.939 191.692 107.097 1.00 63.18  ?  58  LEU D CB    1 
ATOM   12683 C CG    . LEU D 2 58  ? 178.615 190.385 107.452 1.00 63.18  ?  58  LEU D CG    1 
ATOM   12684 C CD1   . LEU D 2 58  ? 177.770 189.215 107.023 1.00 63.18  ?  58  LEU D CD1   1 
ATOM   12685 C CD2   . LEU D 2 58  ? 179.936 190.356 106.750 1.00 63.18  ?  58  LEU D CD2   1 
ATOM   12686 N N     . TRP D 2 59  ? 176.905 194.424 108.141 1.00 78.49  ?  59  TRP D N     1 
ATOM   12687 C CA    . TRP D 2 59  ? 176.519 195.797 107.857 1.00 78.49  ?  59  TRP D CA    1 
ATOM   12688 C C     . TRP D 2 59  ? 177.709 196.729 107.999 1.00 78.49  ?  59  TRP D C     1 
ATOM   12689 O O     . TRP D 2 59  ? 178.429 196.686 108.997 1.00 78.49  ?  59  TRP D O     1 
ATOM   12690 C CB    . TRP D 2 59  ? 175.377 196.249 108.770 1.00 78.49  ?  59  TRP D CB    1 
ATOM   12691 C CG    . TRP D 2 59  ? 174.106 195.473 108.545 1.00 78.49  ?  59  TRP D CG    1 
ATOM   12692 C CD1   . TRP D 2 59  ? 173.729 194.325 109.170 1.00 78.49  ?  59  TRP D CD1   1 
ATOM   12693 C CD2   . TRP D 2 59  ? 173.075 195.765 107.594 1.00 78.49  ?  59  TRP D CD2   1 
ATOM   12694 N NE1   . TRP D 2 59  ? 172.523 193.894 108.684 1.00 78.49  ?  59  TRP D NE1   1 
ATOM   12695 C CE2   . TRP D 2 59  ? 172.098 194.764 107.717 1.00 78.49  ?  59  TRP D CE2   1 
ATOM   12696 C CE3   . TRP D 2 59  ? 172.880 196.782 106.660 1.00 78.49  ?  59  TRP D CE3   1 
ATOM   12697 C CZ2   . TRP D 2 59  ? 170.950 194.751 106.947 1.00 78.49  ?  59  TRP D CZ2   1 
ATOM   12698 C CZ3   . TRP D 2 59  ? 171.740 196.765 105.901 1.00 78.49  ?  59  TRP D CZ3   1 
ATOM   12699 C CH2   . TRP D 2 59  ? 170.789 195.760 106.047 1.00 78.49  ?  59  TRP D CH2   1 
ATOM   12700 N N     . LEU D 2 60  ? 177.901 197.569 106.988 1.00 80.23  ?  60  LEU D N     1 
ATOM   12701 C CA    . LEU D 2 60  ? 178.956 198.571 106.945 1.00 80.23  ?  60  LEU D CA    1 
ATOM   12702 C C     . LEU D 2 60  ? 178.339 199.958 107.006 1.00 80.23  ?  60  LEU D C     1 
ATOM   12703 O O     . LEU D 2 60  ? 177.467 200.285 106.198 1.00 80.23  ?  60  LEU D O     1 
ATOM   12704 C CB    . LEU D 2 60  ? 179.781 198.441 105.667 1.00 80.23  ?  60  LEU D CB    1 
ATOM   12705 C CG    . LEU D 2 60  ? 180.963 199.398 105.529 1.00 80.23  ?  60  LEU D CG    1 
ATOM   12706 C CD1   . LEU D 2 60  ? 182.028 199.101 106.552 1.00 80.23  ?  60  LEU D CD1   1 
ATOM   12707 C CD2   . LEU D 2 60  ? 181.532 199.355 104.130 1.00 80.23  ?  60  LEU D CD2   1 
ATOM   12708 N N     . PHE D 2 61  ? 178.805 200.776 107.942 1.00 90.54  ?  61  PHE D N     1 
ATOM   12709 C CA    . PHE D 2 61  ? 178.312 202.141 108.112 1.00 90.54  ?  61  PHE D CA    1 
ATOM   12710 C C     . PHE D 2 61  ? 179.493 203.082 107.938 1.00 90.54  ?  61  PHE D C     1 
ATOM   12711 O O     . PHE D 2 61  ? 180.523 202.919 108.595 1.00 90.54  ?  61  PHE D O     1 
ATOM   12712 C CB    . PHE D 2 61  ? 177.667 202.331 109.476 1.00 90.54  ?  61  PHE D CB    1 
ATOM   12713 C CG    . PHE D 2 61  ? 176.313 201.716 109.594 1.00 90.54  ?  61  PHE D CG    1 
ATOM   12714 C CD1   . PHE D 2 61  ? 176.166 200.350 109.612 1.00 90.54  ?  61  PHE D CD1   1 
ATOM   12715 C CD2   . PHE D 2 61  ? 175.190 202.503 109.683 1.00 90.54  ?  61  PHE D CD2   1 
ATOM   12716 C CE1   . PHE D 2 61  ? 174.935 199.785 109.718 1.00 90.54  ?  61  PHE D CE1   1 
ATOM   12717 C CE2   . PHE D 2 61  ? 173.956 201.938 109.792 1.00 90.54  ?  61  PHE D CE2   1 
ATOM   12718 C CZ    . PHE D 2 61  ? 173.828 200.578 109.809 1.00 90.54  ?  61  PHE D CZ    1 
ATOM   12719 N N     . LYS D 2 62  ? 179.357 204.060 107.047 1.00 100.60 ?  62  LYS D N     1 
ATOM   12720 C CA    . LYS D 2 62  ? 180.372 205.099 106.971 1.00 100.60 ?  62  LYS D CA    1 
ATOM   12721 C C     . LYS D 2 62  ? 180.093 206.236 107.941 1.00 100.60 ?  62  LYS D C     1 
ATOM   12722 O O     . LYS D 2 62  ? 180.948 207.107 108.122 1.00 100.60 ?  62  LYS D O     1 
ATOM   12723 C CB    . LYS D 2 62  ? 180.490 205.619 105.542 1.00 100.60 ?  62  LYS D CB    1 
ATOM   12724 C CG    . LYS D 2 62  ? 181.458 204.797 104.709 1.00 100.60 ?  62  LYS D CG    1 
ATOM   12725 C CD    . LYS D 2 62  ? 181.350 205.102 103.236 1.00 100.60 ?  62  LYS D CD    1 
ATOM   12726 C CE    . LYS D 2 62  ? 182.472 204.429 102.473 1.00 100.60 ?  62  LYS D CE    1 
ATOM   12727 N NZ    . LYS D 2 62  ? 182.320 204.584 101.001 1.00 100.60 1  62  LYS D NZ    1 
ATOM   12728 N N     . ASP D 2 63  ? 178.915 206.249 108.560 1.00 102.90 ?  63  ASP D N     1 
ATOM   12729 C CA    . ASP D 2 63  ? 178.588 207.177 109.637 1.00 102.90 ?  63  ASP D CA    1 
ATOM   12730 C C     . ASP D 2 63  ? 177.972 206.400 110.789 1.00 102.90 ?  63  ASP D C     1 
ATOM   12731 O O     . ASP D 2 63  ? 176.755 206.483 111.015 1.00 102.90 ?  63  ASP D O     1 
ATOM   12732 C CB    . ASP D 2 63  ? 177.631 208.264 109.143 1.00 102.90 ?  63  ASP D CB    1 
ATOM   12733 C CG    . ASP D 2 63  ? 176.407 207.696 108.456 1.00 102.90 ?  63  ASP D CG    1 
ATOM   12734 O OD1   . ASP D 2 63  ? 176.060 206.526 108.709 1.00 102.90 ?  63  ASP D OD1   1 
ATOM   12735 O OD2   . ASP D 2 63  ? 175.805 208.413 107.633 1.00 102.90 -1 63  ASP D OD2   1 
ATOM   12736 N N     . PRO D 2 64  ? 178.764 205.663 111.570 1.00 100.61 ?  64  PRO D N     1 
ATOM   12737 C CA    . PRO D 2 64  ? 178.171 204.703 112.516 1.00 100.61 ?  64  PRO D CA    1 
ATOM   12738 C C     . PRO D 2 64  ? 177.131 205.312 113.437 1.00 100.61 ?  64  PRO D C     1 
ATOM   12739 O O     . PRO D 2 64  ? 176.296 204.582 113.985 1.00 100.61 ?  64  PRO D O     1 
ATOM   12740 C CB    . PRO D 2 64  ? 179.390 204.184 113.287 1.00 100.61 ?  64  PRO D CB    1 
ATOM   12741 C CG    . PRO D 2 64  ? 180.533 204.393 112.366 1.00 100.61 ?  64  PRO D CG    1 
ATOM   12742 C CD    . PRO D 2 64  ? 180.233 205.668 111.641 1.00 100.61 ?  64  PRO D CD    1 
ATOM   12743 N N     . CYS D 2 65  ? 177.150 206.628 113.628 1.00 106.08 ?  65  CYS D N     1 
ATOM   12744 C CA    . CYS D 2 65  ? 176.083 207.262 114.386 1.00 106.08 ?  65  CYS D CA    1 
ATOM   12745 C C     . CYS D 2 65  ? 174.711 206.969 113.798 1.00 106.08 ?  65  CYS D C     1 
ATOM   12746 O O     . CYS D 2 65  ? 173.752 206.783 114.555 1.00 106.08 ?  65  CYS D O     1 
ATOM   12747 C CB    . CYS D 2 65  ? 176.304 208.773 114.450 1.00 106.08 ?  65  CYS D CB    1 
ATOM   12748 S SG    . CYS D 2 65  ? 177.641 209.278 115.555 1.00 106.08 ?  65  CYS D SG    1 
ATOM   12749 N N     . ALA D 2 66  ? 174.599 206.901 112.473 1.00 104.48 ?  66  ALA D N     1 
ATOM   12750 C CA    . ALA D 2 66  ? 173.323 206.627 111.830 1.00 104.48 ?  66  ALA D CA    1 
ATOM   12751 C C     . ALA D 2 66  ? 172.838 205.202 112.049 1.00 104.48 ?  66  ALA D C     1 
ATOM   12752 O O     . ALA D 2 66  ? 171.681 204.909 111.732 1.00 104.48 ?  66  ALA D O     1 
ATOM   12753 C CB    . ALA D 2 66  ? 173.421 206.902 110.330 1.00 104.48 ?  66  ALA D CB    1 
ATOM   12754 N N     . ALA D 2 67  ? 173.679 204.313 112.563 1.00 99.68  ?  67  ALA D N     1 
ATOM   12755 C CA    . ALA D 2 67  ? 173.258 202.937 112.768 1.00 99.68  ?  67  ALA D CA    1 
ATOM   12756 C C     . ALA D 2 67  ? 172.367 202.842 114.001 1.00 99.68  ?  67  ALA D C     1 
ATOM   12757 O O     . ALA D 2 67  ? 172.380 203.740 114.846 1.00 99.68  ?  67  ALA D O     1 
ATOM   12758 C CB    . ALA D 2 67  ? 174.463 202.018 112.931 1.00 99.68  ?  67  ALA D CB    1 
ATOM   12759 N N     . PRO D 2 68  ? 171.585 201.766 114.137 1.00 96.13  ?  68  PRO D N     1 
ATOM   12760 C CA    . PRO D 2 68  ? 171.505 200.677 113.166 1.00 96.13  ?  68  PRO D CA    1 
ATOM   12761 C C     . PRO D 2 68  ? 170.332 200.808 112.206 1.00 96.13  ?  68  PRO D C     1 
ATOM   12762 O O     . PRO D 2 68  ? 169.747 199.799 111.829 1.00 96.13  ?  68  PRO D O     1 
ATOM   12763 C CB    . PRO D 2 68  ? 171.323 199.458 114.055 1.00 96.13  ?  68  PRO D CB    1 
ATOM   12764 C CG    . PRO D 2 68  ? 170.529 199.978 115.213 1.00 96.13  ?  68  PRO D CG    1 
ATOM   12765 C CD    . PRO D 2 68  ? 170.848 201.444 115.368 1.00 96.13  ?  68  PRO D CD    1 
ATOM   12766 N N     . ASN D 2 69  ? 169.985 202.033 111.825 1.00 112.32 ?  69  ASN D N     1 
ATOM   12767 C CA    . ASN D 2 69  ? 168.872 202.255 110.910 1.00 112.32 ?  69  ASN D CA    1 
ATOM   12768 C C     . ASN D 2 69  ? 169.289 201.888 109.496 1.00 112.32 ?  69  ASN D C     1 
ATOM   12769 O O     . ASN D 2 69  ? 170.062 202.615 108.865 1.00 112.32 ?  69  ASN D O     1 
ATOM   12770 C CB    . ASN D 2 69  ? 168.409 203.705 110.963 1.00 112.32 ?  69  ASN D CB    1 
ATOM   12771 C CG    . ASN D 2 69  ? 167.189 203.946 110.105 1.00 112.32 ?  69  ASN D CG    1 
ATOM   12772 O OD1   . ASN D 2 69  ? 166.709 203.038 109.426 1.00 112.32 ?  69  ASN D OD1   1 
ATOM   12773 N ND2   . ASN D 2 69  ? 166.681 205.174 110.123 1.00 112.32 ?  69  ASN D ND2   1 
ATOM   12774 N N     . GLU D 2 70  ? 168.734 200.790 108.980 1.00 113.16 ?  70  GLU D N     1 
ATOM   12775 C CA    . GLU D 2 70  ? 169.222 200.215 107.732 1.00 113.16 ?  70  GLU D CA    1 
ATOM   12776 C C     . GLU D 2 70  ? 169.223 201.230 106.603 1.00 113.16 ?  70  GLU D C     1 
ATOM   12777 O O     . GLU D 2 70  ? 170.064 201.156 105.703 1.00 113.16 ?  70  GLU D O     1 
ATOM   12778 C CB    . GLU D 2 70  ? 168.362 199.016 107.351 1.00 113.16 ?  70  GLU D CB    1 
ATOM   12779 C CG    . GLU D 2 70  ? 168.493 197.848 108.303 1.00 113.16 ?  70  GLU D CG    1 
ATOM   12780 C CD    . GLU D 2 70  ? 167.616 198.007 109.535 1.00 113.16 ?  70  GLU D CD    1 
ATOM   12781 O OE1   . GLU D 2 70  ? 166.864 199.000 109.612 1.00 113.16 ?  70  GLU D OE1   1 
ATOM   12782 O OE2   . GLU D 2 70  ? 167.669 197.131 110.423 1.00 113.16 -1 70  GLU D OE2   1 
ATOM   12783 N N     . GLY D 2 71  ? 168.308 202.195 106.642 1.00 113.78 ?  71  GLY D N     1 
ATOM   12784 C CA    . GLY D 2 71  ? 168.207 203.148 105.552 1.00 113.78 ?  71  GLY D CA    1 
ATOM   12785 C C     . GLY D 2 71  ? 169.466 203.958 105.342 1.00 113.78 ?  71  GLY D C     1 
ATOM   12786 O O     . GLY D 2 71  ? 169.642 204.573 104.287 1.00 113.78 ?  71  GLY D O     1 
ATOM   12787 N N     . PHE D 2 72  ? 170.355 203.981 106.332 1.00 112.16 ?  72  PHE D N     1 
ATOM   12788 C CA    . PHE D 2 72  ? 171.591 204.755 106.252 1.00 112.16 ?  72  PHE D CA    1 
ATOM   12789 C C     . PHE D 2 72  ? 172.822 203.866 106.172 1.00 112.16 ?  72  PHE D C     1 
ATOM   12790 O O     . PHE D 2 72  ? 173.931 204.303 106.481 1.00 112.16 ?  72  PHE D O     1 
ATOM   12791 C CB    . PHE D 2 72  ? 171.691 205.706 107.437 1.00 112.16 ?  72  PHE D CB    1 
ATOM   12792 C CG    . PHE D 2 72  ? 170.417 206.444 107.725 1.00 112.16 ?  72  PHE D CG    1 
ATOM   12793 C CD1   . PHE D 2 72  ? 169.673 206.991 106.696 1.00 112.16 ?  72  PHE D CD1   1 
ATOM   12794 C CD2   . PHE D 2 72  ? 169.962 206.587 109.021 1.00 112.16 ?  72  PHE D CD2   1 
ATOM   12795 C CE1   . PHE D 2 72  ? 168.506 207.664 106.956 1.00 112.16 ?  72  PHE D CE1   1 
ATOM   12796 C CE2   . PHE D 2 72  ? 168.796 207.262 109.284 1.00 112.16 ?  72  PHE D CE2   1 
ATOM   12797 C CZ    . PHE D 2 72  ? 168.066 207.800 108.251 1.00 112.16 ?  72  PHE D CZ    1 
ATOM   12798 N N     . CYS D 2 73  ? 172.664 202.622 105.742 1.00 99.35  ?  73  CYS D N     1 
ATOM   12799 C CA    . CYS D 2 73  ? 173.783 201.704 105.630 1.00 99.35  ?  73  CYS D CA    1 
ATOM   12800 C C     . CYS D 2 73  ? 174.408 201.815 104.248 1.00 99.35  ?  73  CYS D C     1 
ATOM   12801 O O     . CYS D 2 73  ? 173.748 201.629 103.225 1.00 99.35  ?  73  CYS D O     1 
ATOM   12802 C CB    . CYS D 2 73  ? 173.340 200.263 105.883 1.00 99.35  ?  73  CYS D CB    1 
ATOM   12803 S SG    . CYS D 2 73  ? 172.284 199.600 104.600 1.00 99.35  ?  73  CYS D SG    1 
ATOM   12804 N N     . SER D 2 74  ? 175.699 202.126 104.227 1.00 91.82  ?  74  SER D N     1 
ATOM   12805 C CA    . SER D 2 74  ? 176.409 202.207 102.960 1.00 91.82  ?  74  SER D CA    1 
ATOM   12806 C C     . SER D 2 74  ? 176.608 200.836 102.332 1.00 91.82  ?  74  SER D C     1 
ATOM   12807 O O     . SER D 2 74  ? 176.954 200.743 101.151 1.00 91.82  ?  74  SER D O     1 
ATOM   12808 C CB    . SER D 2 74  ? 177.765 202.886 103.157 1.00 91.82  ?  74  SER D CB    1 
ATOM   12809 O OG    . SER D 2 74  ? 177.610 204.226 103.585 1.00 91.82  ?  74  SER D OG    1 
ATOM   12810 N N     . ALA D 2 75  ? 176.413 199.769 103.102 1.00 80.49  ?  75  ALA D N     1 
ATOM   12811 C CA    . ALA D 2 75  ? 176.630 198.423 102.598 1.00 80.49  ?  75  ALA D CA    1 
ATOM   12812 C C     . ALA D 2 75  ? 175.972 197.427 103.537 1.00 80.49  ?  75  ALA D C     1 
ATOM   12813 O O     . ALA D 2 75  ? 175.697 197.730 104.699 1.00 80.49  ?  75  ALA D O     1 
ATOM   12814 C CB    . ALA D 2 75  ? 178.120 198.118 102.449 1.00 80.49  ?  75  ALA D CB    1 
ATOM   12815 N N     . GLY D 2 76  ? 175.725 196.232 103.017 1.00 73.02  ?  76  GLY D N     1 
ATOM   12816 C CA    . GLY D 2 76  ? 175.113 195.169 103.786 1.00 73.02  ?  76  GLY D CA    1 
ATOM   12817 C C     . GLY D 2 76  ? 174.796 193.988 102.899 1.00 73.02  ?  76  GLY D C     1 
ATOM   12818 O O     . GLY D 2 76  ? 174.700 194.147 101.681 1.00 73.02  ?  76  GLY D O     1 
ATOM   12819 N N     . VAL D 2 77  ? 174.634 192.802 103.476 1.00 63.55  ?  77  VAL D N     1 
ATOM   12820 C CA    . VAL D 2 77  ? 174.378 191.598 102.697 1.00 63.55  ?  77  VAL D CA    1 
ATOM   12821 C C     . VAL D 2 77  ? 173.855 190.518 103.621 1.00 63.55  ?  77  VAL D C     1 
ATOM   12822 O O     . VAL D 2 77  ? 174.041 190.586 104.837 1.00 63.55  ?  77  VAL D O     1 
ATOM   12823 C CB    . VAL D 2 77  ? 175.642 191.113 101.980 1.00 63.55  ?  77  VAL D CB    1 
ATOM   12824 C CG1   . VAL D 2 77  ? 176.668 190.745 102.993 1.00 63.55  ?  77  VAL D CG1   1 
ATOM   12825 C CG2   . VAL D 2 77  ? 175.312 189.917 101.140 1.00 63.55  ?  77  VAL D CG2   1 
ATOM   12826 N N     . GLN D 2 78  ? 173.201 189.521 103.045 1.00 63.26  ?  78  GLN D N     1 
ATOM   12827 C CA    . GLN D 2 78  ? 172.731 188.381 103.814 1.00 63.26  ?  78  GLN D CA    1 
ATOM   12828 C C     . GLN D 2 78  ? 173.752 187.253 103.751 1.00 63.26  ?  78  GLN D C     1 
ATOM   12829 O O     . GLN D 2 78  ? 174.729 187.327 103.004 1.00 63.26  ?  78  GLN D O     1 
ATOM   12830 C CB    . GLN D 2 78  ? 171.381 187.899 103.284 1.00 63.26  ?  78  GLN D CB    1 
ATOM   12831 C CG    . GLN D 2 78  ? 170.192 188.743 103.717 1.00 63.26  ?  78  GLN D CG    1 
ATOM   12832 C CD    . GLN D 2 78  ? 169.744 188.456 105.133 1.00 63.26  ?  78  GLN D CD    1 
ATOM   12833 O OE1   . GLN D 2 78  ? 169.858 189.304 106.014 1.00 63.26  ?  78  GLN D OE1   1 
ATOM   12834 N NE2   . GLN D 2 78  ? 169.211 187.262 105.355 1.00 63.26  ?  78  GLN D NE2   1 
ATOM   12835 N N     . THR D 2 79  ? 173.542 186.231 104.567 1.00 65.17  ?  79  THR D N     1 
ATOM   12836 C CA    . THR D 2 79  ? 174.303 184.995 104.528 1.00 65.17  ?  79  THR D CA    1 
ATOM   12837 C C     . THR D 2 79  ? 173.338 183.825 104.601 1.00 65.17  ?  79  THR D C     1 
ATOM   12838 O O     . THR D 2 79  ? 172.129 183.994 104.446 1.00 65.17  ?  79  THR D O     1 
ATOM   12839 C CB    . THR D 2 79  ? 175.304 184.920 105.682 1.00 65.17  ?  79  THR D CB    1 
ATOM   12840 O OG1   . THR D 2 79  ? 174.601 184.925 106.930 1.00 65.17  ?  79  THR D OG1   1 
ATOM   12841 C CG2   . THR D 2 79  ? 176.239 186.110 105.646 1.00 65.17  ?  79  THR D CG2   1 
ATOM   12842 N N     . GLU D 2 80  ? 173.873 182.629 104.837 1.00 67.51  ?  80  GLU D N     1 
ATOM   12843 C CA    . GLU D 2 80  ? 172.984 181.488 105.018 1.00 67.51  ?  80  GLU D CA    1 
ATOM   12844 C C     . GLU D 2 80  ? 172.495 181.382 106.455 1.00 67.51  ?  80  GLU D C     1 
ATOM   12845 O O     . GLU D 2 80  ? 171.321 181.083 106.689 1.00 67.51  ?  80  GLU D O     1 
ATOM   12846 C CB    . GLU D 2 80  ? 173.659 180.189 104.587 1.00 67.51  ?  80  GLU D CB    1 
ATOM   12847 C CG    . GLU D 2 80  ? 174.819 179.756 105.444 1.00 67.51  ?  80  GLU D CG    1 
ATOM   12848 C CD    . GLU D 2 80  ? 175.343 178.397 105.034 1.00 67.51  ?  80  GLU D CD    1 
ATOM   12849 O OE1   . GLU D 2 80  ? 174.732 177.775 104.142 1.00 67.51  ?  80  GLU D OE1   1 
ATOM   12850 O OE2   . GLU D 2 80  ? 176.373 177.962 105.583 1.00 67.51  -1 80  GLU D OE2   1 
ATOM   12851 N N     . ALA D 2 81  ? 173.369 181.612 107.431 1.00 53.62  ?  81  ALA D N     1 
ATOM   12852 C CA    . ALA D 2 81  ? 172.980 181.523 108.832 1.00 53.62  ?  81  ALA D CA    1 
ATOM   12853 C C     . ALA D 2 81  ? 173.720 182.575 109.646 1.00 53.62  ?  81  ALA D C     1 
ATOM   12854 O O     . ALA D 2 81  ? 174.374 183.469 109.106 1.00 53.62  ?  81  ALA D O     1 
ATOM   12855 C CB    . ALA D 2 81  ? 173.230 180.123 109.394 1.00 53.62  ?  81  ALA D CB    1 
ATOM   12856 N N     . GLY D 2 82  ? 173.622 182.450 110.966 1.00 50.95  ?  82  GLY D N     1 
ATOM   12857 C CA    . GLY D 2 82  ? 173.995 183.514 111.879 1.00 50.95  ?  82  GLY D CA    1 
ATOM   12858 C C     . GLY D 2 82  ? 175.467 183.845 111.981 1.00 50.95  ?  82  GLY D C     1 
ATOM   12859 O O     . GLY D 2 82  ? 176.326 182.992 111.748 1.00 50.95  ?  82  GLY D O     1 
ATOM   12860 N N     . VAL D 2 83  ? 175.766 185.080 112.368 1.00 52.53  ?  83  VAL D N     1 
ATOM   12861 C CA    . VAL D 2 83  ? 177.126 185.584 112.452 1.00 52.53  ?  83  VAL D CA    1 
ATOM   12862 C C     . VAL D 2 83  ? 177.499 185.642 113.919 1.00 52.53  ?  83  VAL D C     1 
ATOM   12863 O O     . VAL D 2 83  ? 176.989 186.491 114.656 1.00 52.53  ?  83  VAL D O     1 
ATOM   12864 C CB    . VAL D 2 83  ? 177.260 186.961 111.802 1.00 52.53  ?  83  VAL D CB    1 
ATOM   12865 C CG1   . VAL D 2 83  ? 178.578 187.567 112.145 1.00 52.53  ?  83  VAL D CG1   1 
ATOM   12866 C CG2   . VAL D 2 83  ? 177.140 186.830 110.317 1.00 52.53  ?  83  VAL D CG2   1 
ATOM   12867 N N     . ALA D 2 84  ? 178.400 184.753 114.344 1.00 55.12  ?  84  ALA D N     1 
ATOM   12868 C CA    . ALA D 2 84  ? 178.845 184.678 115.732 1.00 55.12  ?  84  ALA D CA    1 
ATOM   12869 C C     . ALA D 2 84  ? 179.939 185.685 116.049 1.00 55.12  ?  84  ALA D C     1 
ATOM   12870 O O     . ALA D 2 84  ? 179.928 186.298 117.118 1.00 55.12  ?  84  ALA D O     1 
ATOM   12871 C CB    . ALA D 2 84  ? 179.337 183.266 116.050 1.00 55.12  ?  84  ALA D CB    1 
ATOM   12872 N N     . ASP D 2 85  ? 180.897 185.855 115.147 1.00 62.78  ?  85  ASP D N     1 
ATOM   12873 C CA    . ASP D 2 85  ? 181.912 186.882 115.297 1.00 62.78  ?  85  ASP D CA    1 
ATOM   12874 C C     . ASP D 2 85  ? 182.529 187.144 113.933 1.00 62.78  ?  85  ASP D C     1 
ATOM   12875 O O     . ASP D 2 85  ? 182.630 186.244 113.097 1.00 62.78  ?  85  ASP D O     1 
ATOM   12876 C CB    . ASP D 2 85  ? 182.969 186.467 116.321 1.00 62.78  ?  85  ASP D CB    1 
ATOM   12877 C CG    . ASP D 2 85  ? 183.979 187.560 116.591 1.00 62.78  ?  85  ASP D CG    1 
ATOM   12878 O OD1   . ASP D 2 85  ? 183.892 188.617 115.933 1.00 62.78  ?  85  ASP D OD1   1 
ATOM   12879 O OD2   . ASP D 2 85  ? 184.861 187.365 117.457 1.00 62.78  -1 85  ASP D OD2   1 
ATOM   12880 N N     . LEU D 2 86  ? 182.935 188.391 113.709 1.00 67.92  ?  86  LEU D N     1 
ATOM   12881 C CA    . LEU D 2 86  ? 183.508 188.776 112.429 1.00 67.92  ?  86  LEU D CA    1 
ATOM   12882 C C     . LEU D 2 86  ? 184.688 189.706 112.672 1.00 67.92  ?  86  LEU D C     1 
ATOM   12883 O O     . LEU D 2 86  ? 184.805 190.326 113.729 1.00 67.92  ?  86  LEU D O     1 
ATOM   12884 C CB    . LEU D 2 86  ? 182.461 189.423 111.512 1.00 67.92  ?  86  LEU D CB    1 
ATOM   12885 C CG    . LEU D 2 86  ? 181.738 190.703 111.929 1.00 67.92  ?  86  LEU D CG    1 
ATOM   12886 C CD1   . LEU D 2 86  ? 182.548 191.924 111.583 1.00 67.92  ?  86  LEU D CD1   1 
ATOM   12887 C CD2   . LEU D 2 86  ? 180.396 190.778 111.266 1.00 67.92  ?  86  LEU D CD2   1 
ATOM   12888 N N     . THR D 2 87  ? 185.571 189.793 111.678 1.00 74.21  ?  87  THR D N     1 
ATOM   12889 C CA    . THR D 2 87  ? 186.808 190.547 111.825 1.00 74.21  ?  87  THR D CA    1 
ATOM   12890 C C     . THR D 2 87  ? 187.160 191.218 110.511 1.00 74.21  ?  87  THR D C     1 
ATOM   12891 O O     . THR D 2 87  ? 186.779 190.755 109.435 1.00 74.21  ?  87  THR D O     1 
ATOM   12892 C CB    . THR D 2 87  ? 187.961 189.647 112.243 1.00 74.21  ?  87  THR D CB    1 
ATOM   12893 O OG1   . THR D 2 87  ? 188.169 188.664 111.226 1.00 74.21  ?  87  THR D OG1   1 
ATOM   12894 C CG2   . THR D 2 87  ? 187.632 188.947 113.537 1.00 74.21  ?  87  THR D CG2   1 
ATOM   12895 N N     . TRP D 2 88  ? 187.909 192.306 110.612 1.00 83.95  ?  88  TRP D N     1 
ATOM   12896 C CA    . TRP D 2 88  ? 188.468 192.930 109.423 1.00 83.95  ?  88  TRP D CA    1 
ATOM   12897 C C     . TRP D 2 88  ? 189.694 192.152 108.970 1.00 83.95  ?  88  TRP D C     1 
ATOM   12898 O O     . TRP D 2 88  ? 190.541 191.785 109.786 1.00 83.95  ?  88  TRP D O     1 
ATOM   12899 C CB    . TRP D 2 88  ? 188.869 194.371 109.718 1.00 83.95  ?  88  TRP D CB    1 
ATOM   12900 C CG    . TRP D 2 88  ? 187.758 195.369 109.770 1.00 83.95  ?  88  TRP D CG    1 
ATOM   12901 C CD1   . TRP D 2 88  ? 187.386 196.113 110.848 1.00 83.95  ?  88  TRP D CD1   1 
ATOM   12902 C CD2   . TRP D 2 88  ? 186.894 195.760 108.697 1.00 83.95  ?  88  TRP D CD2   1 
ATOM   12903 N NE1   . TRP D 2 88  ? 186.340 196.935 110.518 1.00 83.95  ?  88  TRP D NE1   1 
ATOM   12904 C CE2   . TRP D 2 88  ? 186.018 196.736 109.203 1.00 83.95  ?  88  TRP D CE2   1 
ATOM   12905 C CE3   . TRP D 2 88  ? 186.775 195.378 107.362 1.00 83.95  ?  88  TRP D CE3   1 
ATOM   12906 C CZ2   . TRP D 2 88  ? 185.041 197.329 108.425 1.00 83.95  ?  88  TRP D CZ2   1 
ATOM   12907 C CZ3   . TRP D 2 88  ? 185.802 195.969 106.592 1.00 83.95  ?  88  TRP D CZ3   1 
ATOM   12908 C CH2   . TRP D 2 88  ? 184.947 196.933 107.125 1.00 83.95  ?  88  TRP D CH2   1 
ATOM   12909 N N     . VAL D 2 89  ? 189.797 191.902 107.672 1.00 92.81  ?  89  VAL D N     1 
ATOM   12910 C CA    . VAL D 2 89  ? 191.019 191.380 107.066 1.00 92.81  ?  89  VAL D CA    1 
ATOM   12911 C C     . VAL D 2 89  ? 191.491 192.424 106.065 1.00 92.81  ?  89  VAL D C     1 
ATOM   12912 O O     . VAL D 2 89  ? 190.976 192.512 104.946 1.00 92.81  ?  89  VAL D O     1 
ATOM   12913 C CB    . VAL D 2 89  ? 190.815 190.015 106.402 1.00 92.81  ?  89  VAL D CB    1 
ATOM   12914 C CG1   . VAL D 2 89  ? 192.006 189.682 105.543 1.00 92.81  ?  89  VAL D CG1   1 
ATOM   12915 C CG2   . VAL D 2 89  ? 190.660 188.942 107.452 1.00 92.81  ?  89  VAL D CG2   1 
ATOM   12916 N N     . GLY D 2 90  ? 192.483 193.209 106.463 1.00 105.57 ?  90  GLY D N     1 
ATOM   12917 C CA    . GLY D 2 90  ? 192.934 194.316 105.651 1.00 105.57 ?  90  GLY D CA    1 
ATOM   12918 C C     . GLY D 2 90  ? 192.005 195.500 105.780 1.00 105.57 ?  90  GLY D C     1 
ATOM   12919 O O     . GLY D 2 90  ? 191.711 195.948 106.890 1.00 105.57 ?  90  GLY D O     1 
ATOM   12920 N N     . GLU D 2 91  ? 191.528 196.010 104.650 1.00 122.92 ?  91  GLU D N     1 
ATOM   12921 C CA    . GLU D 2 91  ? 190.602 197.133 104.640 1.00 122.92 ?  91  GLU D CA    1 
ATOM   12922 C C     . GLU D 2 91  ? 189.285 196.832 103.953 1.00 122.92 ?  91  GLU D C     1 
ATOM   12923 O O     . GLU D 2 91  ? 188.305 197.540 104.208 1.00 122.92 ?  91  GLU D O     1 
ATOM   12924 C CB    . GLU D 2 91  ? 191.244 198.348 103.958 1.00 122.92 ?  91  GLU D CB    1 
ATOM   12925 C CG    . GLU D 2 91  ? 192.407 198.936 104.726 1.00 122.92 ?  91  GLU D CG    1 
ATOM   12926 C CD    . GLU D 2 91  ? 191.987 200.073 105.625 1.00 122.92 ?  91  GLU D CD    1 
ATOM   12927 O OE1   . GLU D 2 91  ? 192.853 200.631 106.328 1.00 122.92 ?  91  GLU D OE1   1 
ATOM   12928 O OE2   . GLU D 2 91  ? 190.786 200.410 105.627 1.00 122.92 -1 91  GLU D OE2   1 
ATOM   12929 N N     . ARG D 2 92  ? 189.222 195.809 103.100 1.00 114.14 ?  92  ARG D N     1 
ATOM   12930 C CA    . ARG D 2 92  ? 188.009 195.469 102.375 1.00 114.14 ?  92  ARG D CA    1 
ATOM   12931 C C     . ARG D 2 92  ? 187.586 194.023 102.592 1.00 114.14 ?  92  ARG D C     1 
ATOM   12932 O O     . ARG D 2 92  ? 186.566 193.603 102.039 1.00 114.14 ?  92  ARG D O     1 
ATOM   12933 C CB    . ARG D 2 92  ? 188.196 195.741 100.880 1.00 114.14 ?  92  ARG D CB    1 
ATOM   12934 C CG    . ARG D 2 92  ? 188.073 197.204 100.513 1.00 114.14 ?  92  ARG D CG    1 
ATOM   12935 C CD    . ARG D 2 92  ? 188.325 197.429 99.043  1.00 114.14 ?  92  ARG D CD    1 
ATOM   12936 N NE    . ARG D 2 92  ? 188.168 198.832 98.680  1.00 114.14 ?  92  ARG D NE    1 
ATOM   12937 C CZ    . ARG D 2 92  ? 188.369 199.311 97.456  1.00 114.14 ?  92  ARG D CZ    1 
ATOM   12938 N NH1   . ARG D 2 92  ? 188.752 198.497 96.483  1.00 114.14 1  92  ARG D NH1   1 
ATOM   12939 N NH2   . ARG D 2 92  ? 188.198 200.603 97.208  1.00 114.14 ?  92  ARG D NH2   1 
ATOM   12940 N N     . GLY D 2 93  ? 188.330 193.258 103.382 1.00 92.11  ?  93  GLY D N     1 
ATOM   12941 C CA    . GLY D 2 93  ? 187.966 191.889 103.703 1.00 92.11  ?  93  GLY D CA    1 
ATOM   12942 C C     . GLY D 2 93  ? 186.985 191.850 104.861 1.00 92.11  ?  93  GLY D C     1 
ATOM   12943 O O     . GLY D 2 93  ? 186.729 192.864 105.505 1.00 92.11  ?  93  GLY D O     1 
ATOM   12944 N N     . ILE D 2 94  ? 186.425 190.670 105.100 1.00 82.18  ?  94  ILE D N     1 
ATOM   12945 C CA    . ILE D 2 94  ? 185.503 190.434 106.201 1.00 82.18  ?  94  ILE D CA    1 
ATOM   12946 C C     . ILE D 2 94  ? 185.591 188.959 106.552 1.00 82.18  ?  94  ILE D C     1 
ATOM   12947 O O     . ILE D 2 94  ? 185.479 188.102 105.671 1.00 82.18  ?  94  ILE D O     1 
ATOM   12948 C CB    . ILE D 2 94  ? 184.064 190.809 105.845 1.00 82.18  ?  94  ILE D CB    1 
ATOM   12949 C CG1   . ILE D 2 94  ? 183.943 192.296 105.548 1.00 82.18  ?  94  ILE D CG1   1 
ATOM   12950 C CG2   . ILE D 2 94  ? 183.160 190.458 106.982 1.00 82.18  ?  94  ILE D CG2   1 
ATOM   12951 C CD1   . ILE D 2 94  ? 182.607 192.678 104.941 1.00 82.18  ?  94  ILE D CD1   1 
ATOM   12952 N N     . LEU D 2 95  ? 185.786 188.655 107.821 1.00 75.14  ?  95  LEU D N     1 
ATOM   12953 C CA    . LEU D 2 95  ? 185.797 187.277 108.285 1.00 75.14  ?  95  LEU D CA    1 
ATOM   12954 C C     . LEU D 2 95  ? 184.522 187.046 109.084 1.00 75.14  ?  95  LEU D C     1 
ATOM   12955 O O     . LEU D 2 95  ? 184.241 187.786 110.029 1.00 75.14  ?  95  LEU D O     1 
ATOM   12956 C CB    . LEU D 2 95  ? 187.044 186.994 109.122 1.00 75.14  ?  95  LEU D CB    1 
ATOM   12957 C CG    . LEU D 2 95  ? 187.364 185.550 109.503 1.00 75.14  ?  95  LEU D CG    1 
ATOM   12958 C CD1   . LEU D 2 95  ? 187.787 184.748 108.291 1.00 75.14  ?  95  LEU D CD1   1 
ATOM   12959 C CD2   . LEU D 2 95  ? 188.442 185.527 110.550 1.00 75.14  ?  95  LEU D CD2   1 
ATOM   12960 N N     . VAL D 2 96  ? 183.746 186.042 108.695 1.00 71.92  ?  96  VAL D N     1 
ATOM   12961 C CA    . VAL D 2 96  ? 182.439 185.783 109.280 1.00 71.92  ?  96  VAL D CA    1 
ATOM   12962 C C     . VAL D 2 96  ? 182.344 184.315 109.649 1.00 71.92  ?  96  VAL D C     1 
ATOM   12963 O O     . VAL D 2 96  ? 182.709 183.448 108.851 1.00 71.92  ?  96  VAL D O     1 
ATOM   12964 C CB    . VAL D 2 96  ? 181.312 186.173 108.318 1.00 71.92  ?  96  VAL D CB    1 
ATOM   12965 C CG1   . VAL D 2 96  ? 179.996 185.709 108.858 1.00 71.92  ?  96  VAL D CG1   1 
ATOM   12966 C CG2   . VAL D 2 96  ? 181.298 187.663 108.131 1.00 71.92  ?  96  VAL D CG2   1 
ATOM   12967 N N     . ALA D 2 97  ? 181.848 184.038 110.844 1.00 61.50  ?  97  ALA D N     1 
ATOM   12968 C CA    . ALA D 2 97  ? 181.680 182.675 111.327 1.00 61.50  ?  97  ALA D CA    1 
ATOM   12969 C C     . ALA D 2 97  ? 180.194 182.377 111.444 1.00 61.50  ?  97  ALA D C     1 
ATOM   12970 O O     . ALA D 2 97  ? 179.523 182.872 112.352 1.00 61.50  ?  97  ALA D O     1 
ATOM   12971 C CB    . ALA D 2 97  ? 182.378 182.489 112.669 1.00 61.50  ?  97  ALA D CB    1 
ATOM   12972 N N     . SER D 2 98  ? 179.685 181.558 110.542 1.00 56.10  ?  98  SER D N     1 
ATOM   12973 C CA    . SER D 2 98  ? 178.275 181.217 110.532 1.00 56.10  ?  98  SER D CA    1 
ATOM   12974 C C     . SER D 2 98  ? 177.939 180.336 111.730 1.00 56.10  ?  98  SER D C     1 
ATOM   12975 O O     . SER D 2 98  ? 178.810 179.683 112.298 1.00 56.10  ?  98  SER D O     1 
ATOM   12976 C CB    . SER D 2 98  ? 177.926 180.498 109.227 1.00 56.10  ?  98  SER D CB    1 
ATOM   12977 O OG    . SER D 2 98  ? 177.717 181.420 108.169 1.00 56.10  ?  98  SER D OG    1 
ATOM   12978 N N     . ASP D 2 99  ? 176.665 180.328 112.123 1.00 52.60  ?  99  ASP D N     1 
ATOM   12979 C CA    . ASP D 2 99  ? 176.216 179.274 113.025 1.00 52.60  ?  99  ASP D CA    1 
ATOM   12980 C C     . ASP D 2 99  ? 176.437 177.898 112.420 1.00 52.60  ?  99  ASP D C     1 
ATOM   12981 O O     . ASP D 2 99  ? 176.568 176.914 113.152 1.00 52.60  ?  99  ASP D O     1 
ATOM   12982 C CB    . ASP D 2 99  ? 174.736 179.429 113.389 1.00 52.60  ?  99  ASP D CB    1 
ATOM   12983 C CG    . ASP D 2 99  ? 174.456 180.632 114.270 1.00 52.60  ?  99  ASP D CG    1 
ATOM   12984 O OD1   . ASP D 2 99  ? 175.350 181.022 115.041 1.00 52.60  ?  99  ASP D OD1   1 
ATOM   12985 O OD2   . ASP D 2 99  ? 173.327 181.172 114.220 1.00 52.60  -1 99  ASP D OD2   1 
ATOM   12986 N N     . SER D 2 100 ? 176.468 177.797 111.095 1.00 54.07  ?  100 SER D N     1 
ATOM   12987 C CA    . SER D 2 100 ? 176.539 176.496 110.444 1.00 54.07  ?  100 SER D CA    1 
ATOM   12988 C C     . SER D 2 100 ? 177.858 175.806 110.748 1.00 54.07  ?  100 SER D C     1 
ATOM   12989 O O     . SER D 2 100 ? 177.905 174.592 110.966 1.00 54.07  ?  100 SER D O     1 
ATOM   12990 C CB    . SER D 2 100 ? 176.358 176.649 108.937 1.00 54.07  ?  100 SER D CB    1 
ATOM   12991 O OG    . SER D 2 100 ? 177.359 177.487 108.407 1.00 54.07  ?  100 SER D OG    1 
ATOM   12992 N N     . GLY D 2 101 ? 178.933 176.580 110.781 1.00 62.15  ?  101 GLY D N     1 
ATOM   12993 C CA    . GLY D 2 101 ? 180.242 176.020 111.006 1.00 62.15  ?  101 GLY D CA    1 
ATOM   12994 C C     . GLY D 2 101 ? 181.200 176.204 109.862 1.00 62.15  ?  101 GLY D C     1 
ATOM   12995 O O     . GLY D 2 101 ? 182.202 175.494 109.790 1.00 62.15  ?  101 GLY D O     1 
ATOM   12996 N N     . ALA D 2 102 ? 180.925 177.130 108.956 1.00 70.97  ?  102 ALA D N     1 
ATOM   12997 C CA    . ALA D 2 102 ? 181.800 177.403 107.831 1.00 70.97  ?  102 ALA D CA    1 
ATOM   12998 C C     . ALA D 2 102 ? 182.200 178.865 107.846 1.00 70.97  ?  102 ALA D C     1 
ATOM   12999 O O     . ALA D 2 102 ? 181.341 179.747 107.861 1.00 70.97  ?  102 ALA D O     1 
ATOM   13000 C CB    . ALA D 2 102 ? 181.116 177.067 106.511 1.00 70.97  ?  102 ALA D CB    1 
ATOM   13001 N N     . VAL D 2 103 ? 183.501 179.120 107.838 1.00 76.40  ?  103 VAL D N     1 
ATOM   13002 C CA    . VAL D 2 103 ? 184.036 180.473 107.788 1.00 76.40  ?  103 VAL D CA    1 
ATOM   13003 C C     . VAL D 2 103 ? 184.023 180.916 106.338 1.00 76.40  ?  103 VAL D C     1 
ATOM   13004 O O     . VAL D 2 103 ? 184.407 180.149 105.450 1.00 76.40  ?  103 VAL D O     1 
ATOM   13005 C CB    . VAL D 2 103 ? 185.455 180.540 108.374 1.00 76.40  ?  103 VAL D CB    1 
ATOM   13006 C CG1   . VAL D 2 103 ? 186.157 181.799 107.917 1.00 76.40  ?  103 VAL D CG1   1 
ATOM   13007 C CG2   . VAL D 2 103 ? 185.400 180.490 109.873 1.00 76.40  ?  103 VAL D CG2   1 
ATOM   13008 N N     . GLU D 2 104 ? 183.567 182.140 106.092 1.00 82.61  ?  104 GLU D N     1 
ATOM   13009 C CA    . GLU D 2 104 ? 183.445 182.652 104.736 1.00 82.61  ?  104 GLU D CA    1 
ATOM   13010 C C     . GLU D 2 104 ? 184.007 184.062 104.667 1.00 82.61  ?  104 GLU D C     1 
ATOM   13011 O O     . GLU D 2 104 ? 183.893 184.834 105.620 1.00 82.61  ?  104 GLU D O     1 
ATOM   13012 C CB    . GLU D 2 104 ? 181.988 182.622 104.270 1.00 82.61  ?  104 GLU D CB    1 
ATOM   13013 C CG    . GLU D 2 104 ? 181.048 183.418 105.145 1.00 82.61  ?  104 GLU D CG    1 
ATOM   13014 C CD    . GLU D 2 104 ? 179.628 182.910 105.069 1.00 82.61  ?  104 GLU D CD    1 
ATOM   13015 O OE1   . GLU D 2 104 ? 178.835 183.216 105.985 1.00 82.61  ?  104 GLU D OE1   1 
ATOM   13016 O OE2   . GLU D 2 104 ? 179.312 182.201 104.090 1.00 82.61  -1 104 GLU D OE2   1 
ATOM   13017 N N     . LEU D 2 105 ? 184.621 184.391 103.533 1.00 82.63  ?  105 LEU D N     1 
ATOM   13018 C CA    . LEU D 2 105 ? 185.323 185.655 103.362 1.00 82.63  ?  105 LEU D CA    1 
ATOM   13019 C C     . LEU D 2 105 ? 184.573 186.530 102.371 1.00 82.63  ?  105 LEU D C     1 
ATOM   13020 O O     . LEU D 2 105 ? 184.390 186.144 101.212 1.00 82.63  ?  105 LEU D O     1 
ATOM   13021 C CB    . LEU D 2 105 ? 186.758 185.434 102.886 1.00 82.63  ?  105 LEU D CB    1 
ATOM   13022 C CG    . LEU D 2 105 ? 187.603 186.700 102.738 1.00 82.63  ?  105 LEU D CG    1 
ATOM   13023 C CD1   . LEU D 2 105 ? 187.786 187.381 104.076 1.00 82.63  ?  105 LEU D CD1   1 
ATOM   13024 C CD2   . LEU D 2 105 ? 188.941 186.382 102.120 1.00 82.63  ?  105 LEU D CD2   1 
ATOM   13025 N N     . TRP D 2 106 ? 184.175 187.714 102.828 1.00 80.63  ?  106 TRP D N     1 
ATOM   13026 C CA    . TRP D 2 106 ? 183.313 188.625 102.091 1.00 80.63  ?  106 TRP D CA    1 
ATOM   13027 C C     . TRP D 2 106 ? 184.096 189.855 101.672 1.00 80.63  ?  106 TRP D C     1 
ATOM   13028 O O     . TRP D 2 106 ? 184.086 190.863 102.379 1.00 80.63  ?  106 TRP D O     1 
ATOM   13029 C CB    . TRP D 2 106 ? 182.135 189.071 102.957 1.00 80.63  ?  106 TRP D CB    1 
ATOM   13030 C CG    . TRP D 2 106 ? 181.200 187.989 103.327 1.00 80.63  ?  106 TRP D CG    1 
ATOM   13031 C CD1   . TRP D 2 106 ? 181.365 187.076 104.311 1.00 80.63  ?  106 TRP D CD1   1 
ATOM   13032 C CD2   . TRP D 2 106 ? 179.936 187.710 102.725 1.00 80.63  ?  106 TRP D CD2   1 
ATOM   13033 N NE1   . TRP D 2 106 ? 180.287 186.236 104.358 1.00 80.63  ?  106 TRP D NE1   1 
ATOM   13034 C CE2   . TRP D 2 106 ? 179.395 186.607 103.389 1.00 80.63  ?  106 TRP D CE2   1 
ATOM   13035 C CE3   . TRP D 2 106 ? 179.215 188.283 101.681 1.00 80.63  ?  106 TRP D CE3   1 
ATOM   13036 C CZ2   . TRP D 2 106 ? 178.168 186.066 103.049 1.00 80.63  ?  106 TRP D CZ2   1 
ATOM   13037 C CZ3   . TRP D 2 106 ? 178.000 187.746 101.349 1.00 80.63  ?  106 TRP D CZ3   1 
ATOM   13038 C CH2   . TRP D 2 106 ? 177.487 186.651 102.029 1.00 80.63  ?  106 TRP D CH2   1 
ATOM   13039 N N     . GLU D 2 107 ? 184.745 189.795 100.520 1.00 95.17  ?  107 GLU D N     1 
ATOM   13040 C CA    . GLU D 2 107 ? 185.493 190.946 100.050 1.00 95.17  ?  107 GLU D CA    1 
ATOM   13041 C C     . GLU D 2 107 ? 184.521 192.084 99.782  1.00 95.17  ?  107 GLU D C     1 
ATOM   13042 O O     . GLU D 2 107 ? 183.686 191.994 98.880  1.00 95.17  ?  107 GLU D O     1 
ATOM   13043 C CB    . GLU D 2 107 ? 186.287 190.634 98.781  1.00 95.17  ?  107 GLU D CB    1 
ATOM   13044 C CG    . GLU D 2 107 ? 187.720 190.189 99.019  1.00 95.17  ?  107 GLU D CG    1 
ATOM   13045 C CD    . GLU D 2 107 ? 188.419 189.761 97.740  1.00 95.17  ?  107 GLU D CD    1 
ATOM   13046 O OE1   . GLU D 2 107 ? 187.752 189.221 96.839  1.00 95.17  ?  107 GLU D OE1   1 
ATOM   13047 O OE2   . GLU D 2 107 ? 189.645 189.968 97.633  1.00 95.17  -1 107 GLU D OE2   1 
ATOM   13048 N N     . LEU D 2 108 ? 184.628 193.146 100.566 1.00 110.53 ?  108 LEU D N     1 
ATOM   13049 C CA    . LEU D 2 108 ? 183.867 194.352 100.291 1.00 110.53 ?  108 LEU D CA    1 
ATOM   13050 C C     . LEU D 2 108 ? 184.170 194.828 98.882  1.00 110.53 ?  108 LEU D C     1 
ATOM   13051 O O     . LEU D 2 108 ? 185.323 194.825 98.450  1.00 110.53 ?  108 LEU D O     1 
ATOM   13052 C CB    . LEU D 2 108 ? 184.222 195.446 101.290 1.00 110.53 ?  108 LEU D CB    1 
ATOM   13053 C CG    . LEU D 2 108 ? 183.307 196.657 101.240 1.00 110.53 ?  108 LEU D CG    1 
ATOM   13054 C CD1   . LEU D 2 108 ? 181.872 196.197 101.277 1.00 110.53 ?  108 LEU D CD1   1 
ATOM   13055 C CD2   . LEU D 2 108 ? 183.606 197.585 102.385 1.00 110.53 ?  108 LEU D CD2   1 
ATOM   13056 N N     . ASP D 2 109 ? 183.133 195.219 98.152  1.00 125.08 ?  109 ASP D N     1 
ATOM   13057 C CA    . ASP D 2 109 ? 183.368 195.723 96.810  1.00 125.08 ?  109 ASP D CA    1 
ATOM   13058 C C     . ASP D 2 109 ? 184.056 197.077 96.876  1.00 125.08 ?  109 ASP D C     1 
ATOM   13059 O O     . ASP D 2 109 ? 183.868 197.851 97.817  1.00 125.08 ?  109 ASP D O     1 
ATOM   13060 C CB    . ASP D 2 109 ? 182.066 195.830 96.025  1.00 125.08 ?  109 ASP D CB    1 
ATOM   13061 C CG    . ASP D 2 109 ? 182.265 195.557 94.551  1.00 125.08 ?  109 ASP D CG    1 
ATOM   13062 O OD1   . ASP D 2 109 ? 183.188 194.787 94.220  1.00 125.08 ?  109 ASP D OD1   1 
ATOM   13063 O OD2   . ASP D 2 109 ? 181.513 196.116 93.727  1.00 125.08 -1 109 ASP D OD2   1 
ATOM   13064 N N     . GLU D 2 110 ? 184.861 197.363 95.853  1.00 132.02 ?  110 GLU D N     1 
ATOM   13065 C CA    . GLU D 2 110 ? 185.666 198.574 95.849  1.00 132.02 ?  110 GLU D CA    1 
ATOM   13066 C C     . GLU D 2 110 ? 184.833 199.843 95.987  1.00 132.02 ?  110 GLU D C     1 
ATOM   13067 O O     . GLU D 2 110 ? 185.350 200.854 96.474  1.00 132.02 ?  110 GLU D O     1 
ATOM   13068 C CB    . GLU D 2 110 ? 186.514 198.626 94.575  1.00 132.02 ?  110 GLU D CB    1 
ATOM   13069 C CG    . GLU D 2 110 ? 185.729 198.654 93.275  1.00 132.02 ?  110 GLU D CG    1 
ATOM   13070 C CD    . GLU D 2 110 ? 185.528 200.055 92.741  1.00 132.02 ?  110 GLU D CD    1 
ATOM   13071 O OE1   . GLU D 2 110 ? 184.612 200.247 91.917  1.00 132.02 ?  110 GLU D OE1   1 
ATOM   13072 O OE2   . GLU D 2 110 ? 186.285 200.965 93.141  1.00 132.02 -1 110 GLU D OE2   1 
ATOM   13073 N N     . ASN D 2 111 ? 183.562 199.817 95.583  1.00 128.43 ?  111 ASN D N     1 
ATOM   13074 C CA    . ASN D 2 111 ? 182.729 201.006 95.721  1.00 128.43 ?  111 ASN D CA    1 
ATOM   13075 C C     . ASN D 2 111 ? 182.297 201.232 97.160  1.00 128.43 ?  111 ASN D C     1 
ATOM   13076 O O     . ASN D 2 111 ? 181.762 202.297 97.484  1.00 128.43 ?  111 ASN D O     1 
ATOM   13077 C CB    . ASN D 2 111 ? 181.494 200.895 94.831  1.00 128.43 ?  111 ASN D CB    1 
ATOM   13078 C CG    . ASN D 2 111 ? 181.831 200.475 93.426  1.00 128.43 ?  111 ASN D CG    1 
ATOM   13079 O OD1   . ASN D 2 111 ? 182.384 201.255 92.652  1.00 128.43 ?  111 ASN D OD1   1 
ATOM   13080 N ND2   . ASN D 2 111 ? 181.502 199.234 93.082  1.00 128.43 ?  111 ASN D ND2   1 
ATOM   13081 N N     . GLU D 2 112 ? 182.508 200.254 98.033  1.00 113.26 ?  112 GLU D N     1 
ATOM   13082 C CA    . GLU D 2 112 ? 181.970 200.312 99.388  1.00 113.26 ?  112 GLU D CA    1 
ATOM   13083 C C     . GLU D 2 112 ? 180.444 200.304 99.354  1.00 113.26 ?  112 GLU D C     1 
ATOM   13084 O O     . GLU D 2 112 ? 179.779 200.840 100.241 1.00 113.26 ?  112 GLU D O     1 
ATOM   13085 C CB    . GLU D 2 112 ? 182.494 201.538 100.133 1.00 113.26 ?  112 GLU D CB    1 
ATOM   13086 C CG    . GLU D 2 112 ? 184.009 201.597 100.243 1.00 113.26 ?  112 GLU D CG    1 
ATOM   13087 C CD    . GLU D 2 112 ? 184.585 200.467 101.070 1.00 113.26 ?  112 GLU D CD    1 
ATOM   13088 O OE1   . GLU D 2 112 ? 184.893 199.404 100.493 1.00 113.26 ?  112 GLU D OE1   1 
ATOM   13089 O OE2   . GLU D 2 112 ? 184.738 200.646 102.296 1.00 113.26 -1 112 GLU D OE2   1 
ATOM   13090 N N     . THR D 2 113 ? 179.886 199.685 98.311  1.00 105.39 ?  113 THR D N     1 
ATOM   13091 C CA    . THR D 2 113 ? 178.445 199.633 98.112  1.00 105.39 ?  113 THR D CA    1 
ATOM   13092 C C     . THR D 2 113 ? 177.874 198.225 98.077  1.00 105.39 ?  113 THR D C     1 
ATOM   13093 O O     . THR D 2 113 ? 176.691 198.056 98.388  1.00 105.39 ?  113 THR D O     1 
ATOM   13094 C CB    . THR D 2 113 ? 178.060 200.341 96.808  1.00 105.39 ?  113 THR D CB    1 
ATOM   13095 O OG1   . THR D 2 113 ? 178.900 199.870 95.750  1.00 105.39 ?  113 THR D OG1   1 
ATOM   13096 C CG2   . THR D 2 113 ? 178.235 201.838 96.949  1.00 105.39 ?  113 THR D CG2   1 
ATOM   13097 N N     . LEU D 2 114 ? 178.658 197.218 97.708  1.00 96.99  ?  114 LEU D N     1 
ATOM   13098 C CA    . LEU D 2 114 ? 178.188 195.845 97.652  1.00 96.99  ?  114 LEU D CA    1 
ATOM   13099 C C     . LEU D 2 114 ? 179.171 194.938 98.376  1.00 96.99  ?  114 LEU D C     1 
ATOM   13100 O O     . LEU D 2 114 ? 180.370 195.216 98.435  1.00 96.99  ?  114 LEU D O     1 
ATOM   13101 C CB    . LEU D 2 114 ? 178.014 195.377 96.209  1.00 96.99  ?  114 LEU D CB    1 
ATOM   13102 C CG    . LEU D 2 114 ? 177.158 194.125 96.005  1.00 96.99  ?  114 LEU D CG    1 
ATOM   13103 C CD1   . LEU D 2 114 ? 175.681 194.493 95.953  1.00 96.99  ?  114 LEU D CD1   1 
ATOM   13104 C CD2   . LEU D 2 114 ? 177.573 193.372 94.750  1.00 96.99  ?  114 LEU D CD2   1 
ATOM   13105 N N     . ILE D 2 115 ? 178.648 193.848 98.926  1.00 82.93  ?  115 ILE D N     1 
ATOM   13106 C CA    . ILE D 2 115 ? 179.426 192.889 99.697  1.00 82.93  ?  115 ILE D CA    1 
ATOM   13107 C C     . ILE D 2 115 ? 179.346 191.548 98.984  1.00 82.93  ?  115 ILE D C     1 
ATOM   13108 O O     . ILE D 2 115 ? 178.254 190.996 98.814  1.00 82.93  ?  115 ILE D O     1 
ATOM   13109 C CB    . ILE D 2 115 ? 178.922 192.771 101.136 1.00 82.93  ?  115 ILE D CB    1 
ATOM   13110 C CG1   . ILE D 2 115 ? 179.345 193.997 101.948 1.00 82.93  ?  115 ILE D CG1   1 
ATOM   13111 C CG2   . ILE D 2 115 ? 179.439 191.502 101.757 1.00 82.93  ?  115 ILE D CG2   1 
ATOM   13112 C CD1   . ILE D 2 115 ? 178.667 194.107 103.289 1.00 82.93  ?  115 ILE D CD1   1 
ATOM   13113 N N     . VAL D 2 116 ? 180.493 191.015 98.583  1.00 80.39  ?  116 VAL D N     1 
ATOM   13114 C CA    . VAL D 2 116 ? 180.562 189.837 97.731  1.00 80.39  ?  116 VAL D CA    1 
ATOM   13115 C C     . VAL D 2 116 ? 181.267 188.711 98.469  1.00 80.39  ?  116 VAL D C     1 
ATOM   13116 O O     . VAL D 2 116 ? 182.381 188.884 98.972  1.00 80.39  ?  116 VAL D O     1 
ATOM   13117 C CB    . VAL D 2 116 ? 181.278 190.158 96.406  1.00 80.39  ?  116 VAL D CB    1 
ATOM   13118 C CG1   . VAL D 2 116 ? 182.717 190.520 96.656  1.00 80.39  ?  116 VAL D CG1   1 
ATOM   13119 C CG2   . VAL D 2 116 ? 181.206 188.972 95.474  1.00 80.39  ?  116 VAL D CG2   1 
ATOM   13120 N N     . SER D 2 117 ? 180.616 187.557 98.530  1.00 84.39  ?  117 SER D N     1 
ATOM   13121 C CA    . SER D 2 117 ? 181.244 186.365 99.078  1.00 84.39  ?  117 SER D CA    1 
ATOM   13122 C C     . SER D 2 117 ? 182.408 185.917 98.205  1.00 84.39  ?  117 SER D C     1 
ATOM   13123 O O     . SER D 2 117 ? 182.336 185.969 96.976  1.00 84.39  ?  117 SER D O     1 
ATOM   13124 C CB    . SER D 2 117 ? 180.220 185.240 99.182  1.00 84.39  ?  117 SER D CB    1 
ATOM   13125 O OG    . SER D 2 117 ? 180.849 183.995 99.403  1.00 84.39  ?  117 SER D OG    1 
ATOM   13126 N N     . LYS D 2 118 ? 183.487 185.466 98.846  1.00 89.65  ?  118 LYS D N     1 
ATOM   13127 C CA    . LYS D 2 118 ? 184.620 184.871 98.140  1.00 89.65  ?  118 LYS D CA    1 
ATOM   13128 C C     . LYS D 2 118 ? 184.701 183.361 98.322  1.00 89.65  ?  118 LYS D C     1 
ATOM   13129 O O     . LYS D 2 118 ? 184.758 182.621 97.338  1.00 89.65  ?  118 LYS D O     1 
ATOM   13130 C CB    . LYS D 2 118 ? 185.924 185.539 98.574  1.00 89.65  ?  118 LYS D CB    1 
ATOM   13131 C CG    . LYS D 2 118 ? 185.925 187.004 98.265  1.00 89.65  ?  118 LYS D CG    1 
ATOM   13132 C CD    . LYS D 2 118 ? 186.027 187.165 96.754  1.00 89.65  ?  118 LYS D CD    1 
ATOM   13133 C CE    . LYS D 2 118 ? 184.672 187.295 96.083  1.00 89.65  ?  118 LYS D CE    1 
ATOM   13134 N NZ    . LYS D 2 118 ? 184.826 187.556 94.627  1.00 89.65  1  118 LYS D NZ    1 
ATOM   13135 N N     . PHE D 2 119 ? 184.717 182.884 99.558  1.00 92.48  ?  119 PHE D N     1 
ATOM   13136 C CA    . PHE D 2 119 ? 184.586 181.462 99.808  1.00 92.48  ?  119 PHE D CA    1 
ATOM   13137 C C     . PHE D 2 119 ? 183.740 181.262 101.050 1.00 92.48  ?  119 PHE D C     1 
ATOM   13138 O O     . PHE D 2 119 ? 183.617 182.155 101.890 1.00 92.48  ?  119 PHE D O     1 
ATOM   13139 C CB    . PHE D 2 119 ? 185.939 180.757 99.994  1.00 92.48  ?  119 PHE D CB    1 
ATOM   13140 C CG    . PHE D 2 119 ? 186.720 181.217 101.202 1.00 92.48  ?  119 PHE D CG    1 
ATOM   13141 C CD1   . PHE D 2 119 ? 187.613 182.271 101.123 1.00 92.48  ?  119 PHE D CD1   1 
ATOM   13142 C CD2   . PHE D 2 119 ? 186.580 180.568 102.417 1.00 92.48  ?  119 PHE D CD2   1 
ATOM   13143 C CE1   . PHE D 2 119 ? 188.332 182.674 102.239 1.00 92.48  ?  119 PHE D CE1   1 
ATOM   13144 C CE2   . PHE D 2 119 ? 187.295 180.973 103.521 1.00 92.48  ?  119 PHE D CE2   1 
ATOM   13145 C CZ    . PHE D 2 119 ? 188.168 182.025 103.431 1.00 92.48  ?  119 PHE D CZ    1 
ATOM   13146 N N     . CYS D 2 120 ? 183.147 180.081 101.145 1.00 104.04 ?  120 CYS D N     1 
ATOM   13147 C CA    . CYS D 2 120 ? 182.428 179.654 102.340 1.00 104.04 ?  120 CYS D CA    1 
ATOM   13148 C C     . CYS D 2 120 ? 182.755 178.175 102.512 1.00 104.04 ?  120 CYS D C     1 
ATOM   13149 O O     . CYS D 2 120 ? 182.059 177.314 101.969 1.00 104.04 ?  120 CYS D O     1 
ATOM   13150 C CB    . CYS D 2 120 ? 180.931 179.899 102.202 1.00 104.04 ?  120 CYS D CB    1 
ATOM   13151 S SG    . CYS D 2 120 ? 179.919 179.316 103.571 1.00 104.04 ?  120 CYS D SG    1 
ATOM   13152 N N     . LYS D 2 121 ? 183.813 177.887 103.265 1.00 97.21  ?  121 LYS D N     1 
ATOM   13153 C CA    . LYS D 2 121 ? 184.353 176.539 103.389 1.00 97.21  ?  121 LYS D CA    1 
ATOM   13154 C C     . LYS D 2 121 ? 183.721 175.876 104.600 1.00 97.21  ?  121 LYS D C     1 
ATOM   13155 O O     . LYS D 2 121 ? 183.952 176.302 105.735 1.00 97.21  ?  121 LYS D O     1 
ATOM   13156 C CB    . LYS D 2 121 ? 185.872 176.571 103.520 1.00 97.21  ?  121 LYS D CB    1 
ATOM   13157 C CG    . LYS D 2 121 ? 186.571 177.244 102.364 1.00 97.21  ?  121 LYS D CG    1 
ATOM   13158 C CD    . LYS D 2 121 ? 186.566 176.353 101.141 1.00 97.21  ?  121 LYS D CD    1 
ATOM   13159 C CE    . LYS D 2 121 ? 187.279 177.014 99.984  1.00 97.21  ?  121 LYS D CE    1 
ATOM   13160 N NZ    . LYS D 2 121 ? 187.209 176.168 98.767  1.00 97.21  1  121 LYS D NZ    1 
ATOM   13161 N N     . TYR D 2 122 ? 182.931 174.831 104.366 1.00 92.49  ?  122 TYR D N     1 
ATOM   13162 C CA    . TYR D 2 122 ? 182.300 174.089 105.457 1.00 92.49  ?  122 TYR D CA    1 
ATOM   13163 C C     . TYR D 2 122 ? 183.359 173.222 106.115 1.00 92.49  ?  122 TYR D C     1 
ATOM   13164 O O     . TYR D 2 122 ? 183.588 172.075 105.732 1.00 92.49  ?  122 TYR D O     1 
ATOM   13165 C CB    . TYR D 2 122 ? 181.122 173.268 104.951 1.00 92.49  ?  122 TYR D CB    1 
ATOM   13166 C CG    . TYR D 2 122 ? 179.967 174.131 104.529 1.00 92.49  ?  122 TYR D CG    1 
ATOM   13167 C CD1   . TYR D 2 122 ? 179.062 174.597 105.463 1.00 92.49  ?  122 TYR D CD1   1 
ATOM   13168 C CD2   . TYR D 2 122 ? 179.794 174.500 103.212 1.00 92.49  ?  122 TYR D CD2   1 
ATOM   13169 C CE1   . TYR D 2 122 ? 178.014 175.394 105.099 1.00 92.49  ?  122 TYR D CE1   1 
ATOM   13170 C CE2   . TYR D 2 122 ? 178.742 175.300 102.839 1.00 92.49  ?  122 TYR D CE2   1 
ATOM   13171 C CZ    . TYR D 2 122 ? 177.857 175.744 103.789 1.00 92.49  ?  122 TYR D CZ    1 
ATOM   13172 O OH    . TYR D 2 122 ? 176.801 176.541 103.431 1.00 92.49  ?  122 TYR D OH    1 
ATOM   13173 N N     . GLU D 2 123 ? 184.010 173.777 107.127 1.00 86.87  ?  123 GLU D N     1 
ATOM   13174 C CA    . GLU D 2 123 ? 185.143 173.111 107.734 1.00 86.87  ?  123 GLU D CA    1 
ATOM   13175 C C     . GLU D 2 123 ? 184.869 172.561 109.115 1.00 86.87  ?  123 GLU D C     1 
ATOM   13176 O O     . GLU D 2 123 ? 185.409 171.511 109.450 1.00 86.87  ?  123 GLU D O     1 
ATOM   13177 C CB    . GLU D 2 123 ? 186.343 174.060 107.810 1.00 86.87  ?  123 GLU D CB    1 
ATOM   13178 C CG    . GLU D 2 123 ? 187.065 174.205 106.480 1.00 86.87  ?  123 GLU D CG    1 
ATOM   13179 C CD    . GLU D 2 123 ? 187.694 172.916 105.996 1.00 86.87  ?  123 GLU D CD    1 
ATOM   13180 O OE1   . GLU D 2 123 ? 188.937 172.826 105.989 1.00 86.87  ?  123 GLU D OE1   1 
ATOM   13181 O OE2   . GLU D 2 123 ? 186.946 171.991 105.614 1.00 86.87  -1 123 GLU D OE2   1 
ATOM   13182 N N     . HIS D 2 124 ? 184.055 173.218 109.923 1.00 61.73  ?  124 HIS D N     1 
ATOM   13183 C CA    . HIS D 2 124 ? 183.863 172.748 111.281 1.00 61.73  ?  124 HIS D CA    1 
ATOM   13184 C C     . HIS D 2 124 ? 182.689 171.781 111.337 1.00 61.73  ?  124 HIS D C     1 
ATOM   13185 O O     . HIS D 2 124 ? 181.894 171.681 110.402 1.00 61.73  ?  124 HIS D O     1 
ATOM   13186 C CB    . HIS D 2 124 ? 183.633 173.913 112.244 1.00 61.73  ?  124 HIS D CB    1 
ATOM   13187 C CG    . HIS D 2 124 ? 184.873 174.692 112.551 1.00 61.73  ?  124 HIS D CG    1 
ATOM   13188 N ND1   . HIS D 2 124 ? 186.010 174.110 113.061 1.00 61.73  ?  124 HIS D ND1   1 
ATOM   13189 C CD2   . HIS D 2 124 ? 185.146 176.011 112.438 1.00 61.73  ?  124 HIS D CD2   1 
ATOM   13190 C CE1   . HIS D 2 124 ? 186.939 175.033 113.228 1.00 61.73  ?  124 HIS D CE1   1 
ATOM   13191 N NE2   . HIS D 2 124 ? 186.438 176.196 112.862 1.00 61.73  ?  124 HIS D NE2   1 
ATOM   13192 N N     . ASP D 2 125 ? 182.601 171.057 112.444 1.00 57.89  ?  125 ASP D N     1 
ATOM   13193 C CA    . ASP D 2 125 ? 181.527 170.106 112.673 1.00 57.89  ?  125 ASP D CA    1 
ATOM   13194 C C     . ASP D 2 125 ? 180.456 170.633 113.614 1.00 57.89  ?  125 ASP D C     1 
ATOM   13195 O O     . ASP D 2 125 ? 179.616 169.853 114.066 1.00 57.89  ?  125 ASP D O     1 
ATOM   13196 C CB    . ASP D 2 125 ? 182.093 168.800 113.239 1.00 57.89  ?  125 ASP D CB    1 
ATOM   13197 C CG    . ASP D 2 125 ? 182.746 167.946 112.184 1.00 57.89  ?  125 ASP D CG    1 
ATOM   13198 O OD1   . ASP D 2 125 ? 182.451 168.158 110.997 1.00 57.89  ?  125 ASP D OD1   1 
ATOM   13199 O OD2   . ASP D 2 125 ? 183.551 167.064 112.538 1.00 57.89  -1 125 ASP D OD2   1 
ATOM   13200 N N     . ASP D 2 126 ? 180.481 171.915 113.951 1.00 52.03  ?  126 ASP D N     1 
ATOM   13201 C CA    . ASP D 2 126 ? 179.442 172.489 114.783 1.00 52.03  ?  126 ASP D CA    1 
ATOM   13202 C C     . ASP D 2 126 ? 179.739 173.969 114.972 1.00 52.03  ?  126 ASP D C     1 
ATOM   13203 O O     . ASP D 2 126 ? 180.774 174.472 114.533 1.00 52.03  ?  126 ASP D O     1 
ATOM   13204 C CB    . ASP D 2 126 ? 179.336 171.742 116.102 1.00 52.03  ?  126 ASP D CB    1 
ATOM   13205 C CG    . ASP D 2 126 ? 177.993 171.912 116.745 1.00 52.03  ?  126 ASP D CG    1 
ATOM   13206 O OD1   . ASP D 2 126 ? 177.655 173.053 117.105 1.00 52.03  ?  126 ASP D OD1   1 
ATOM   13207 O OD2   . ASP D 2 126 ? 177.270 170.904 116.884 1.00 52.03  -1 126 ASP D OD2   1 
ATOM   13208 N N     . ILE D 2 127 ? 178.834 174.660 115.663 1.00 47.99  ?  127 ILE D N     1 
ATOM   13209 C CA    . ILE D 2 127 ? 178.770 176.117 115.649 1.00 47.99  ?  127 ILE D CA    1 
ATOM   13210 C C     . ILE D 2 127 ? 180.157 176.729 115.738 1.00 47.99  ?  127 ILE D C     1 
ATOM   13211 O O     . ILE D 2 127 ? 180.972 176.314 116.563 1.00 47.99  ?  127 ILE D O     1 
ATOM   13212 C CB    . ILE D 2 127 ? 177.899 176.644 116.797 1.00 47.99  ?  127 ILE D CB    1 
ATOM   13213 C CG1   . ILE D 2 127 ? 176.425 176.365 116.541 1.00 47.99  ?  127 ILE D CG1   1 
ATOM   13214 C CG2   . ILE D 2 127 ? 178.116 178.117 116.951 1.00 47.99  ?  127 ILE D CG2   1 
ATOM   13215 C CD1   . ILE D 2 127 ? 175.556 176.563 117.749 1.00 47.99  ?  127 ILE D CD1   1 
ATOM   13216 N N     . VAL D 2 128 ? 180.445 177.697 114.872 1.00 49.38  ?  128 VAL D N     1 
ATOM   13217 C CA    . VAL D 2 128 ? 181.690 178.455 114.945 1.00 49.38  ?  128 VAL D CA    1 
ATOM   13218 C C     . VAL D 2 128 ? 181.485 179.579 115.952 1.00 49.38  ?  128 VAL D C     1 
ATOM   13219 O O     . VAL D 2 128 ? 180.542 180.363 115.839 1.00 49.38  ?  128 VAL D O     1 
ATOM   13220 C CB    . VAL D 2 128 ? 182.111 178.996 113.575 1.00 49.38  ?  128 VAL D CB    1 
ATOM   13221 C CG1   . VAL D 2 128 ? 183.423 179.702 113.679 1.00 49.38  ?  128 VAL D CG1   1 
ATOM   13222 C CG2   . VAL D 2 128 ? 182.245 177.862 112.598 1.00 49.38  ?  128 VAL D CG2   1 
ATOM   13223 N N     . SER D 2 129 ? 182.363 179.651 116.951 1.00 48.35  ?  129 SER D N     1 
ATOM   13224 C CA    . SER D 2 129 ? 182.159 180.562 118.065 1.00 48.35  ?  129 SER D CA    1 
ATOM   13225 C C     . SER D 2 129 ? 183.149 181.708 118.101 1.00 48.35  ?  129 SER D C     1 
ATOM   13226 O O     . SER D 2 129 ? 182.921 182.672 118.837 1.00 48.35  ?  129 SER D O     1 
ATOM   13227 C CB    . SER D 2 129 ? 182.237 179.809 119.389 1.00 48.35  ?  129 SER D CB    1 
ATOM   13228 O OG    . SER D 2 129 ? 183.414 179.042 119.447 1.00 48.35  ?  129 SER D OG    1 
ATOM   13229 N N     . THR D 2 130 ? 184.246 181.631 117.355 1.00 50.66  ?  130 THR D N     1 
ATOM   13230 C CA    . THR D 2 130 ? 185.196 182.733 117.314 1.00 50.66  ?  130 THR D CA    1 
ATOM   13231 C C     . THR D 2 130 ? 185.947 182.719 115.998 1.00 50.66  ?  130 THR D C     1 
ATOM   13232 O O     . THR D 2 130 ? 186.031 181.684 115.338 1.00 50.66  ?  130 THR D O     1 
ATOM   13233 C CB    . THR D 2 130 ? 186.208 182.662 118.459 1.00 50.66  ?  130 THR D CB    1 
ATOM   13234 O OG1   . THR D 2 130 ? 187.080 181.548 118.253 1.00 50.66  ?  130 THR D OG1   1 
ATOM   13235 C CG2   . THR D 2 130 ? 185.517 182.521 119.792 1.00 50.66  ?  130 THR D CG2   1 
ATOM   13236 N N     . VAL D 2 131 ? 186.480 183.875 115.619 1.00 53.32  ?  131 VAL D N     1 
ATOM   13237 C CA    . VAL D 2 131 ? 187.483 183.975 114.571 1.00 53.32  ?  131 VAL D CA    1 
ATOM   13238 C C     . VAL D 2 131 ? 188.404 185.132 114.921 1.00 53.32  ?  131 VAL D C     1 
ATOM   13239 O O     . VAL D 2 131 ? 188.087 185.970 115.769 1.00 53.32  ?  131 VAL D O     1 
ATOM   13240 C CB    . VAL D 2 131 ? 186.882 184.166 113.163 1.00 53.32  ?  131 VAL D CB    1 
ATOM   13241 C CG1   . VAL D 2 131 ? 186.001 183.014 112.817 1.00 53.32  ?  131 VAL D CG1   1 
ATOM   13242 C CG2   . VAL D 2 131 ? 186.117 185.442 113.091 1.00 53.32  ?  131 VAL D CG2   1 
ATOM   13243 N N     . SER D 2 132 ? 189.562 185.164 114.275 1.00 60.94  ?  132 SER D N     1 
ATOM   13244 C CA    . SER D 2 132 ? 190.549 186.196 114.531 1.00 60.94  ?  132 SER D CA    1 
ATOM   13245 C C     . SER D 2 132 ? 191.690 186.030 113.546 1.00 60.94  ?  132 SER D C     1 
ATOM   13246 O O     . SER D 2 132 ? 192.008 184.912 113.141 1.00 60.94  ?  132 SER D O     1 
ATOM   13247 C CB    . SER D 2 132 ? 191.047 186.116 115.970 1.00 60.94  ?  132 SER D CB    1 
ATOM   13248 O OG    . SER D 2 132 ? 191.683 184.878 116.217 1.00 60.94  ?  132 SER D OG    1 
ATOM   13249 N N     . VAL D 2 133 ? 192.306 187.138 113.167 1.00 75.72  ?  133 VAL D N     1 
ATOM   13250 C CA    . VAL D 2 133 ? 193.338 187.151 112.141 1.00 75.72  ?  133 VAL D CA    1 
ATOM   13251 C C     . VAL D 2 133 ? 194.702 187.247 112.805 1.00 75.72  ?  133 VAL D C     1 
ATOM   13252 O O     . VAL D 2 133 ? 194.899 188.055 113.720 1.00 75.72  ?  133 VAL D O     1 
ATOM   13253 C CB    . VAL D 2 133 ? 193.130 188.319 111.169 1.00 75.72  ?  133 VAL D CB    1 
ATOM   13254 C CG1   . VAL D 2 133 ? 194.273 188.376 110.187 1.00 75.72  ?  133 VAL D CG1   1 
ATOM   13255 C CG2   . VAL D 2 133 ? 191.811 188.179 110.463 1.00 75.72  ?  133 VAL D CG2   1 
ATOM   13256 N N     . LEU D 2 134 ? 195.648 186.436 112.341 1.00 86.81  ?  134 LEU D N     1 
ATOM   13257 C CA    . LEU D 2 134 ? 196.995 186.493 112.881 1.00 86.81  ?  134 LEU D CA    1 
ATOM   13258 C C     . LEU D 2 134 ? 197.564 187.892 112.709 1.00 86.81  ?  134 LEU D C     1 
ATOM   13259 O O     . LEU D 2 134 ? 197.019 188.726 111.987 1.00 86.81  ?  134 LEU D O     1 
ATOM   13260 C CB    . LEU D 2 134 ? 197.898 185.482 112.187 1.00 86.81  ?  134 LEU D CB    1 
ATOM   13261 C CG    . LEU D 2 134 ? 197.475 184.018 112.262 1.00 86.81  ?  134 LEU D CG    1 
ATOM   13262 C CD1   . LEU D 2 134 ? 198.524 183.164 111.589 1.00 86.81  ?  134 LEU D CD1   1 
ATOM   13263 C CD2   . LEU D 2 134 ? 197.259 183.577 113.690 1.00 86.81  ?  134 LEU D CD2   1 
ATOM   13264 N N     . SER D 2 135 ? 198.692 188.142 113.374 1.00 92.03  ?  135 SER D N     1 
ATOM   13265 C CA    . SER D 2 135 ? 199.228 189.498 113.425 1.00 92.03  ?  135 SER D CA    1 
ATOM   13266 C C     . SER D 2 135 ? 199.518 190.049 112.034 1.00 92.03  ?  135 SER D C     1 
ATOM   13267 O O     . SER D 2 135 ? 199.244 191.221 111.754 1.00 92.03  ?  135 SER D O     1 
ATOM   13268 C CB    . SER D 2 135 ? 200.495 189.532 114.276 1.00 92.03  ?  135 SER D CB    1 
ATOM   13269 O OG    . SER D 2 135 ? 201.477 188.654 113.758 1.00 92.03  ?  135 SER D OG    1 
ATOM   13270 N N     . SER D 2 136 ? 200.096 189.232 111.154 1.00 90.07  ?  136 SER D N     1 
ATOM   13271 C CA    . SER D 2 136 ? 200.440 189.723 109.825 1.00 90.07  ?  136 SER D CA    1 
ATOM   13272 C C     . SER D 2 136 ? 199.194 190.121 109.046 1.00 90.07  ?  136 SER D C     1 
ATOM   13273 O O     . SER D 2 136 ? 199.166 191.169 108.391 1.00 90.07  ?  136 SER D O     1 
ATOM   13274 C CB    . SER D 2 136 ? 201.234 188.665 109.061 1.00 90.07  ?  136 SER D CB    1 
ATOM   13275 O OG    . SER D 2 136 ? 200.395 187.605 108.645 1.00 90.07  ?  136 SER D OG    1 
ATOM   13276 N N     . GLY D 2 137 ? 198.150 189.302 109.111 1.00 91.09  ?  137 GLY D N     1 
ATOM   13277 C CA    . GLY D 2 137 ? 196.959 189.514 108.317 1.00 91.09  ?  137 GLY D CA    1 
ATOM   13278 C C     . GLY D 2 137 ? 196.802 188.576 107.141 1.00 91.09  ?  137 GLY D C     1 
ATOM   13279 O O     . GLY D 2 137 ? 196.136 188.938 106.166 1.00 91.09  ?  137 GLY D O     1 
ATOM   13280 N N     . THR D 2 138 ? 197.409 187.395 107.187 1.00 87.62  ?  138 THR D N     1 
ATOM   13281 C CA    . THR D 2 138 ? 197.332 186.453 106.089 1.00 87.62  ?  138 THR D CA    1 
ATOM   13282 C C     . THR D 2 138 ? 196.673 185.139 106.466 1.00 87.62  ?  138 THR D C     1 
ATOM   13283 O O     . THR D 2 138 ? 196.280 184.383 105.574 1.00 87.62  ?  138 THR D O     1 
ATOM   13284 C CB    . THR D 2 138 ? 198.737 186.171 105.543 1.00 87.62  ?  138 THR D CB    1 
ATOM   13285 O OG1   . THR D 2 138 ? 199.282 187.374 104.991 1.00 87.62  ?  138 THR D OG1   1 
ATOM   13286 C CG2   . THR D 2 138 ? 198.694 185.100 104.468 1.00 87.62  ?  138 THR D CG2   1 
ATOM   13287 N N     . GLN D 2 139 ? 196.530 184.851 107.747 1.00 82.55  ?  139 GLN D N     1 
ATOM   13288 C CA    . GLN D 2 139 ? 196.009 183.576 108.197 1.00 82.55  ?  139 GLN D CA    1 
ATOM   13289 C C     . GLN D 2 139 ? 194.949 183.828 109.251 1.00 82.55  ?  139 GLN D C     1 
ATOM   13290 O O     . GLN D 2 139 ? 194.830 184.933 109.781 1.00 82.55  ?  139 GLN D O     1 
ATOM   13291 C CB    . GLN D 2 139 ? 197.116 182.696 108.761 1.00 82.55  ?  139 GLN D CB    1 
ATOM   13292 C CG    . GLN D 2 139 ? 198.069 182.154 107.719 1.00 82.55  ?  139 GLN D CG    1 
ATOM   13293 C CD    . GLN D 2 139 ? 199.200 181.356 108.333 1.00 82.55  ?  139 GLN D CD    1 
ATOM   13294 O OE1   . GLN D 2 139 ? 199.176 180.126 108.345 1.00 82.55  ?  139 GLN D OE1   1 
ATOM   13295 N NE2   . GLN D 2 139 ? 200.201 182.057 108.853 1.00 82.55  ?  139 GLN D NE2   1 
ATOM   13296 N N     . ALA D 2 140 ? 194.166 182.801 109.545 1.00 70.50  ?  140 ALA D N     1 
ATOM   13297 C CA    . ALA D 2 140 ? 193.056 182.952 110.462 1.00 70.50  ?  140 ALA D CA    1 
ATOM   13298 C C     . ALA D 2 140 ? 192.971 181.731 111.354 1.00 70.50  ?  140 ALA D C     1 
ATOM   13299 O O     . ALA D 2 140 ? 193.488 180.663 111.030 1.00 70.50  ?  140 ALA D O     1 
ATOM   13300 C CB    . ALA D 2 140 ? 191.736 183.145 109.718 1.00 70.50  ?  140 ALA D CB    1 
ATOM   13301 N N     . VAL D 2 141 ? 192.304 181.904 112.486 1.00 60.56  ?  141 VAL D N     1 
ATOM   13302 C CA    . VAL D 2 141 ? 192.030 180.816 113.407 1.00 60.56  ?  141 VAL D CA    1 
ATOM   13303 C C     . VAL D 2 141 ? 190.570 180.901 113.809 1.00 60.56  ?  141 VAL D C     1 
ATOM   13304 O O     . VAL D 2 141 ? 190.023 181.998 113.938 1.00 60.56  ?  141 VAL D O     1 
ATOM   13305 C CB    . VAL D 2 141 ? 192.939 180.875 114.642 1.00 60.56  ?  141 VAL D CB    1 
ATOM   13306 C CG1   . VAL D 2 141 ? 192.587 182.071 115.478 1.00 60.56  ?  141 VAL D CG1   1 
ATOM   13307 C CG2   . VAL D 2 141 ? 192.792 179.611 115.446 1.00 60.56  ?  141 VAL D CG2   1 
ATOM   13308 N N     . SER D 2 142 ? 189.937 179.754 113.981 1.00 55.78  ?  142 SER D N     1 
ATOM   13309 C CA    . SER D 2 142 ? 188.540 179.679 114.366 1.00 55.78  ?  142 SER D CA    1 
ATOM   13310 C C     . SER D 2 142 ? 188.389 178.598 115.414 1.00 55.78  ?  142 SER D C     1 
ATOM   13311 O O     . SER D 2 142 ? 189.236 177.715 115.522 1.00 55.78  ?  142 SER D O     1 
ATOM   13312 C CB    . SER D 2 142 ? 187.655 179.355 113.180 1.00 55.78  ?  142 SER D CB    1 
ATOM   13313 O OG    . SER D 2 142 ? 187.792 177.998 112.808 1.00 55.78  ?  142 SER D OG    1 
ATOM   13314 N N     . GLY D 2 143 ? 187.326 178.669 116.194 1.00 42.98  ?  143 GLY D N     1 
ATOM   13315 C CA    . GLY D 2 143 ? 187.102 177.642 117.184 1.00 42.98  ?  143 GLY D CA    1 
ATOM   13316 C C     . GLY D 2 143 ? 185.639 177.340 117.332 1.00 42.98  ?  143 GLY D C     1 
ATOM   13317 O O     . GLY D 2 143 ? 184.845 178.240 117.592 1.00 42.98  ?  143 GLY D O     1 
ATOM   13318 N N     . SER D 2 144 ? 185.261 176.088 117.186 1.00 45.20  ?  144 SER D N     1 
ATOM   13319 C CA    . SER D 2 144 ? 183.861 175.729 117.169 1.00 45.20  ?  144 SER D CA    1 
ATOM   13320 C C     . SER D 2 144 ? 183.579 174.693 118.238 1.00 45.20  ?  144 SER D C     1 
ATOM   13321 O O     . SER D 2 144 ? 184.461 173.956 118.666 1.00 45.20  ?  144 SER D O     1 
ATOM   13322 C CB    . SER D 2 144 ? 183.458 175.191 115.801 1.00 45.20  ?  144 SER D CB    1 
ATOM   13323 O OG    . SER D 2 144 ? 182.474 174.189 115.930 1.00 45.20  ?  144 SER D OG    1 
ATOM   13324 N N     . LYS D 2 145 ? 182.318 174.611 118.645 1.00 45.72  ?  145 LYS D N     1 
ATOM   13325 C CA    . LYS D 2 145 ? 181.948 173.655 119.676 1.00 45.72  ?  145 LYS D CA    1 
ATOM   13326 C C     . LYS D 2 145 ? 182.256 172.223 119.269 1.00 45.72  ?  145 LYS D C     1 
ATOM   13327 O O     . LYS D 2 145 ? 182.007 171.303 120.048 1.00 45.72  ?  145 LYS D O     1 
ATOM   13328 C CB    . LYS D 2 145 ? 180.477 173.819 120.035 1.00 45.72  ?  145 LYS D CB    1 
ATOM   13329 C CG    . LYS D 2 145 ? 180.190 175.159 120.679 1.00 45.72  ?  145 LYS D CG    1 
ATOM   13330 C CD    . LYS D 2 145 ? 178.743 175.307 121.086 1.00 45.72  ?  145 LYS D CD    1 
ATOM   13331 C CE    . LYS D 2 145 ? 178.514 176.662 121.719 1.00 45.72  ?  145 LYS D CE    1 
ATOM   13332 N NZ    . LYS D 2 145 ? 177.115 176.848 122.170 1.00 45.72  1  145 LYS D NZ    1 
ATOM   13333 N N     . ASP D 2 146 ? 182.741 172.008 118.054 1.00 52.69  ?  146 ASP D N     1 
ATOM   13334 C CA    . ASP D 2 146 ? 183.570 170.844 117.796 1.00 52.69  ?  146 ASP D CA    1 
ATOM   13335 C C     . ASP D 2 146 ? 184.979 171.219 118.211 1.00 52.69  ?  146 ASP D C     1 
ATOM   13336 O O     . ASP D 2 146 ? 185.664 171.990 117.537 1.00 52.69  ?  146 ASP D O     1 
ATOM   13337 C CB    . ASP D 2 146 ? 183.500 170.406 116.337 1.00 52.69  ?  146 ASP D CB    1 
ATOM   13338 C CG    . ASP D 2 146 ? 184.152 171.394 115.397 1.00 52.69  ?  146 ASP D CG    1 
ATOM   13339 O OD1   . ASP D 2 146 ? 184.277 172.573 115.775 1.00 52.69  ?  146 ASP D OD1   1 
ATOM   13340 O OD2   . ASP D 2 146 ? 184.555 170.993 114.286 1.00 52.69  -1 146 ASP D OD2   1 
ATOM   13341 N N     . ILE D 2 147 ? 185.431 170.649 119.312 1.00 52.80  ?  147 ILE D N     1 
ATOM   13342 C CA    . ILE D 2 147 ? 186.500 171.206 120.127 1.00 52.80  ?  147 ILE D CA    1 
ATOM   13343 C C     . ILE D 2 147 ? 187.690 171.645 119.283 1.00 52.80  ?  147 ILE D C     1 
ATOM   13344 O O     . ILE D 2 147 ? 188.529 172.426 119.739 1.00 52.80  ?  147 ILE D O     1 
ATOM   13345 C CB    . ILE D 2 147 ? 186.891 170.173 121.188 1.00 52.80  ?  147 ILE D CB    1 
ATOM   13346 C CG1   . ILE D 2 147 ? 185.682 169.932 122.089 1.00 52.80  ?  147 ILE D CG1   1 
ATOM   13347 C CG2   . ILE D 2 147 ? 188.067 170.663 121.988 1.00 52.80  ?  147 ILE D CG2   1 
ATOM   13348 C CD1   . ILE D 2 147 ? 185.816 168.789 122.996 1.00 52.80  ?  147 ILE D CD1   1 
ATOM   13349 N N     . CYS D 2 148 ? 187.777 171.148 118.056 1.00 59.52  ?  148 CYS D N     1 
ATOM   13350 C CA    . CYS D 2 148 ? 188.917 171.426 117.203 1.00 59.52  ?  148 CYS D CA    1 
ATOM   13351 C C     . CYS D 2 148 ? 189.029 172.907 116.873 1.00 59.52  ?  148 CYS D C     1 
ATOM   13352 O O     . CYS D 2 148 ? 188.049 173.582 116.570 1.00 59.52  ?  148 CYS D O     1 
ATOM   13353 C CB    . CYS D 2 148 ? 188.831 170.626 115.906 1.00 59.52  ?  148 CYS D CB    1 
ATOM   13354 S SG    . CYS D 2 148 ? 187.443 171.045 114.837 1.00 59.52  ?  148 CYS D SG    1 
ATOM   13355 N N     . ILE D 2 149 ? 190.265 173.395 116.914 1.00 57.20  ?  149 ILE D N     1 
ATOM   13356 C CA    . ILE D 2 149 ? 190.643 174.727 116.457 1.00 57.20  ?  149 ILE D CA    1 
ATOM   13357 C C     . ILE D 2 149 ? 191.376 174.565 115.138 1.00 57.20  ?  149 ILE D C     1 
ATOM   13358 O O     . ILE D 2 149 ? 192.125 173.602 114.962 1.00 57.20  ?  149 ILE D O     1 
ATOM   13359 C CB    . ILE D 2 149 ? 191.548 175.452 117.472 1.00 57.20  ?  149 ILE D CB    1 
ATOM   13360 C CG1   . ILE D 2 149 ? 190.749 175.946 118.674 1.00 57.20  ?  149 ILE D CG1   1 
ATOM   13361 C CG2   . ILE D 2 149 ? 192.273 176.593 116.806 1.00 57.20  ?  149 ILE D CG2   1 
ATOM   13362 C CD1   . ILE D 2 149 ? 191.594 176.545 119.748 1.00 57.20  ?  149 ILE D CD1   1 
ATOM   13363 N N     . LYS D 2 150 ? 191.171 175.488 114.216 1.00 62.31  ?  150 LYS D N     1 
ATOM   13364 C CA    . LYS D 2 150 ? 191.788 175.384 112.907 1.00 62.31  ?  150 LYS D CA    1 
ATOM   13365 C C     . LYS D 2 150 ? 192.597 176.633 112.596 1.00 62.31  ?  150 LYS D C     1 
ATOM   13366 O O     . LYS D 2 150 ? 192.577 177.605 113.350 1.00 62.31  ?  150 LYS D O     1 
ATOM   13367 C CB    . LYS D 2 150 ? 190.728 175.148 111.837 1.00 62.31  ?  150 LYS D CB    1 
ATOM   13368 C CG    . LYS D 2 150 ? 189.996 173.819 111.983 1.00 62.31  ?  150 LYS D CG    1 
ATOM   13369 C CD    . LYS D 2 150 ? 189.800 173.148 110.629 1.00 62.31  ?  150 LYS D CD    1 
ATOM   13370 C CE    . LYS D 2 150 ? 189.528 171.663 110.764 1.00 62.31  ?  150 LYS D CE    1 
ATOM   13371 N NZ    . LYS D 2 150 ? 188.425 171.353 111.708 1.00 62.31  1  150 LYS D NZ    1 
ATOM   13372 N N     . VAL D 2 151 ? 193.338 176.584 111.490 1.00 71.18  ?  151 VAL D N     1 
ATOM   13373 C CA    . VAL D 2 151 ? 194.125 177.710 110.995 1.00 71.18  ?  151 VAL D CA    1 
ATOM   13374 C C     . VAL D 2 151 ? 193.924 177.821 109.492 1.00 71.18  ?  151 VAL D C     1 
ATOM   13375 O O     . VAL D 2 151 ? 194.009 176.818 108.777 1.00 71.18  ?  151 VAL D O     1 
ATOM   13376 C CB    . VAL D 2 151 ? 195.615 177.549 111.324 1.00 71.18  ?  151 VAL D CB    1 
ATOM   13377 C CG1   . VAL D 2 151 ? 196.417 178.557 110.556 1.00 71.18  ?  151 VAL D CG1   1 
ATOM   13378 C CG2   . VAL D 2 151 ? 195.847 177.725 112.801 1.00 71.18  ?  151 VAL D CG2   1 
ATOM   13379 N N     . TRP D 2 152 ? 193.682 179.038 109.008 1.00 81.67  ?  152 TRP D N     1 
ATOM   13380 C CA    . TRP D 2 152 ? 193.309 179.267 107.618 1.00 81.67  ?  152 TRP D CA    1 
ATOM   13381 C C     . TRP D 2 152 ? 194.438 179.953 106.863 1.00 81.67  ?  152 TRP D C     1 
ATOM   13382 O O     . TRP D 2 152 ? 195.282 180.625 107.460 1.00 81.67  ?  152 TRP D O     1 
ATOM   13383 C CB    . TRP D 2 152 ? 192.049 180.131 107.511 1.00 81.67  ?  152 TRP D CB    1 
ATOM   13384 C CG    . TRP D 2 152 ? 190.887 179.585 108.246 1.00 81.67  ?  152 TRP D CG    1 
ATOM   13385 C CD1   . TRP D 2 152 ? 190.569 179.820 109.541 1.00 81.67  ?  152 TRP D CD1   1 
ATOM   13386 C CD2   . TRP D 2 152 ? 189.895 178.693 107.745 1.00 81.67  ?  152 TRP D CD2   1 
ATOM   13387 N NE1   . TRP D 2 152 ? 189.431 179.141 109.882 1.00 81.67  ?  152 TRP D NE1   1 
ATOM   13388 C CE2   . TRP D 2 152 ? 188.999 178.437 108.794 1.00 81.67  ?  152 TRP D CE2   1 
ATOM   13389 C CE3   . TRP D 2 152 ? 189.671 178.091 106.509 1.00 81.67  ?  152 TRP D CE3   1 
ATOM   13390 C CZ2   . TRP D 2 152 ? 187.902 177.609 108.650 1.00 81.67  ?  152 TRP D CZ2   1 
ATOM   13391 C CZ3   . TRP D 2 152 ? 188.582 177.266 106.369 1.00 81.67  ?  152 TRP D CZ3   1 
ATOM   13392 C CH2   . TRP D 2 152 ? 187.709 177.035 107.434 1.00 81.67  ?  152 TRP D CH2   1 
ATOM   13393 N N     . ASP D 2 153 ? 194.454 179.766 105.548 1.00 101.87 ?  153 ASP D N     1 
ATOM   13394 C CA    . ASP D 2 153 ? 195.239 180.599 104.648 1.00 101.87 ?  153 ASP D CA    1 
ATOM   13395 C C     . ASP D 2 153 ? 194.262 181.372 103.777 1.00 101.87 ?  153 ASP D C     1 
ATOM   13396 O O     . ASP D 2 153 ? 193.652 180.807 102.866 1.00 101.87 ?  153 ASP D O     1 
ATOM   13397 C CB    . ASP D 2 153 ? 196.185 179.753 103.801 1.00 101.87 ?  153 ASP D CB    1 
ATOM   13398 C CG    . ASP D 2 153 ? 197.405 180.526 103.339 1.00 101.87 ?  153 ASP D CG    1 
ATOM   13399 O OD1   . ASP D 2 153 ? 197.457 181.752 103.563 1.00 101.87 ?  153 ASP D OD1   1 
ATOM   13400 O OD2   . ASP D 2 153 ? 198.316 179.906 102.753 1.00 101.87 -1 153 ASP D OD2   1 
ATOM   13401 N N     . LEU D 2 154 ? 194.101 182.663 104.058 1.00 96.44  ?  154 LEU D N     1 
ATOM   13402 C CA    . LEU D 2 154 ? 193.060 183.411 103.369 1.00 96.44  ?  154 LEU D CA    1 
ATOM   13403 C C     . LEU D 2 154 ? 193.367 183.585 101.887 1.00 96.44  ?  154 LEU D C     1 
ATOM   13404 O O     . LEU D 2 154 ? 192.442 183.639 101.070 1.00 96.44  ?  154 LEU D O     1 
ATOM   13405 C CB    . LEU D 2 154 ? 192.843 184.763 104.044 1.00 96.44  ?  154 LEU D CB    1 
ATOM   13406 C CG    . LEU D 2 154 ? 192.414 184.693 105.513 1.00 96.44  ?  154 LEU D CG    1 
ATOM   13407 C CD1   . LEU D 2 154 ? 192.456 186.065 106.174 1.00 96.44  ?  154 LEU D CD1   1 
ATOM   13408 C CD2   . LEU D 2 154 ? 191.049 184.068 105.653 1.00 96.44  ?  154 LEU D CD2   1 
ATOM   13409 N N     . ALA D 2 155 ? 194.645 183.666 101.513 1.00 104.10 ?  155 ALA D N     1 
ATOM   13410 C CA    . ALA D 2 155 ? 194.993 183.817 100.101 1.00 104.10 ?  155 ALA D CA    1 
ATOM   13411 C C     . ALA D 2 155 ? 194.663 182.560 99.302  1.00 104.10 ?  155 ALA D C     1 
ATOM   13412 O O     . ALA D 2 155 ? 194.050 182.639 98.233  1.00 104.10 ?  155 ALA D O     1 
ATOM   13413 C CB    . ALA D 2 155 ? 196.473 184.170 99.961  1.00 104.10 ?  155 ALA D CB    1 
ATOM   13414 N N     . GLN D 2 156 ? 195.060 181.390 99.799  1.00 101.43 ?  156 GLN D N     1 
ATOM   13415 C CA    . GLN D 2 156 ? 194.871 180.136 99.081  1.00 101.43 ?  156 GLN D CA    1 
ATOM   13416 C C     . GLN D 2 156 ? 193.611 179.391 99.500  1.00 101.43 ?  156 GLN D C     1 
ATOM   13417 O O     . GLN D 2 156 ? 193.182 178.478 98.790  1.00 101.43 ?  156 GLN D O     1 
ATOM   13418 C CB    . GLN D 2 156 ? 196.096 179.236 99.260  1.00 101.43 ?  156 GLN D CB    1 
ATOM   13419 C CG    . GLN D 2 156 ? 196.030 177.923 98.484  1.00 101.43 ?  156 GLN D CG    1 
ATOM   13420 C CD    . GLN D 2 156 ? 195.533 176.759 99.324  1.00 101.43 ?  156 GLN D CD    1 
ATOM   13421 O OE1   . GLN D 2 156 ? 196.230 176.287 100.222 1.00 101.43 ?  156 GLN D OE1   1 
ATOM   13422 N NE2   . GLN D 2 156 ? 194.327 176.289 99.033  1.00 101.43 ?  156 GLN D NE2   1 
ATOM   13423 N N     . GLN D 2 157 ? 193.004 179.762 100.623 1.00 100.88 ?  157 GLN D N     1 
ATOM   13424 C CA    . GLN D 2 157 ? 191.651 179.325 100.963 1.00 100.88 ?  157 GLN D CA    1 
ATOM   13425 C C     . GLN D 2 157 ? 191.559 177.832 101.262 1.00 100.88 ?  157 GLN D C     1 
ATOM   13426 O O     . GLN D 2 157 ? 190.727 177.122 100.694 1.00 100.88 ?  157 GLN D O     1 
ATOM   13427 C CB    . GLN D 2 157 ? 190.674 179.692 99.844  1.00 100.88 ?  157 GLN D CB    1 
ATOM   13428 C CG    . GLN D 2 157 ? 190.972 181.016 99.170  1.00 100.88 ?  157 GLN D CG    1 
ATOM   13429 C CD    . GLN D 2 157 ? 189.747 181.622 98.536  1.00 100.88 ?  157 GLN D CD    1 
ATOM   13430 O OE1   . GLN D 2 157 ? 188.841 180.908 98.111  1.00 100.88 ?  157 GLN D OE1   1 
ATOM   13431 N NE2   . GLN D 2 157 ? 189.708 182.945 98.470  1.00 100.88 ?  157 GLN D NE2   1 
ATOM   13432 N N     . VAL D 2 158 ? 192.410 177.341 102.162 1.00 92.62  ?  158 VAL D N     1 
ATOM   13433 C CA    . VAL D 2 158 ? 192.209 176.049 102.805 1.00 92.62  ?  158 VAL D CA    1 
ATOM   13434 C C     . VAL D 2 158 ? 192.802 176.113 104.206 1.00 92.62  ?  158 VAL D C     1 
ATOM   13435 O O     . VAL D 2 158 ? 193.392 177.115 104.608 1.00 92.62  ?  158 VAL D O     1 
ATOM   13436 C CB    . VAL D 2 158 ? 192.806 174.870 102.008 1.00 92.62  ?  158 VAL D CB    1 
ATOM   13437 C CG1   . VAL D 2 158 ? 192.140 174.746 100.647 1.00 92.62  ?  158 VAL D CG1   1 
ATOM   13438 C CG2   . VAL D 2 158 ? 194.303 175.035 101.852 1.00 92.62  ?  158 VAL D CG2   1 
ATOM   13439 N N     . VAL D 2 159 ? 192.631 175.027 104.952 1.00 85.22  ?  159 VAL D N     1 
ATOM   13440 C CA    . VAL D 2 159 ? 193.062 174.946 106.343 1.00 85.22  ?  159 VAL D CA    1 
ATOM   13441 C C     . VAL D 2 159 ? 194.460 174.344 106.378 1.00 85.22  ?  159 VAL D C     1 
ATOM   13442 O O     . VAL D 2 159 ? 194.698 173.263 105.831 1.00 85.22  ?  159 VAL D O     1 
ATOM   13443 C CB    . VAL D 2 159 ? 192.083 174.130 107.195 1.00 85.22  ?  159 VAL D CB    1 
ATOM   13444 C CG1   . VAL D 2 159 ? 190.691 174.692 107.072 1.00 85.22  ?  159 VAL D CG1   1 
ATOM   13445 C CG2   . VAL D 2 159 ? 192.097 172.683 106.765 1.00 85.22  ?  159 VAL D CG2   1 
ATOM   13446 N N     . LEU D 2 160 ? 195.389 175.051 107.020 1.00 82.65  ?  160 LEU D N     1 
ATOM   13447 C CA    . LEU D 2 160 ? 196.766 174.581 107.113 1.00 82.65  ?  160 LEU D CA    1 
ATOM   13448 C C     . LEU D 2 160 ? 196.966 173.631 108.284 1.00 82.65  ?  160 LEU D C     1 
ATOM   13449 O O     . LEU D 2 160 ? 197.856 172.778 108.242 1.00 82.65  ?  160 LEU D O     1 
ATOM   13450 C CB    . LEU D 2 160 ? 197.711 175.768 107.250 1.00 82.65  ?  160 LEU D CB    1 
ATOM   13451 C CG    . LEU D 2 160 ? 197.573 176.869 106.208 1.00 82.65  ?  160 LEU D CG    1 
ATOM   13452 C CD1   . LEU D 2 160 ? 198.338 178.091 106.658 1.00 82.65  ?  160 LEU D CD1   1 
ATOM   13453 C CD2   . LEU D 2 160 ? 198.072 176.383 104.868 1.00 82.65  ?  160 LEU D CD2   1 
ATOM   13454 N N     . SER D 2 161 ? 196.170 173.777 109.342 1.00 71.29  ?  161 SER D N     1 
ATOM   13455 C CA    . SER D 2 161 ? 196.365 173.027 110.574 1.00 71.29  ?  161 SER D CA    1 
ATOM   13456 C C     . SER D 2 161 ? 195.047 172.904 111.318 1.00 71.29  ?  161 SER D C     1 
ATOM   13457 O O     . SER D 2 161 ? 194.327 173.890 111.476 1.00 71.29  ?  161 SER D O     1 
ATOM   13458 C CB    . SER D 2 161 ? 197.395 173.714 111.468 1.00 71.29  ?  161 SER D CB    1 
ATOM   13459 O OG    . SER D 2 161 ? 198.588 173.983 110.754 1.00 71.29  ?  161 SER D OG    1 
ATOM   13460 N N     . SER D 2 162 ? 194.739 171.701 111.786 1.00 62.92  ?  162 SER D N     1 
ATOM   13461 C CA    . SER D 2 162 ? 193.483 171.434 112.472 1.00 62.92  ?  162 SER D CA    1 
ATOM   13462 C C     . SER D 2 162 ? 193.763 170.717 113.778 1.00 62.92  ?  162 SER D C     1 
ATOM   13463 O O     . SER D 2 162 ? 193.651 169.491 113.844 1.00 62.92  ?  162 SER D O     1 
ATOM   13464 C CB    . SER D 2 162 ? 192.559 170.585 111.604 1.00 62.92  ?  162 SER D CB    1 
ATOM   13465 O OG    . SER D 2 162 ? 191.381 170.246 112.304 1.00 62.92  ?  162 SER D OG    1 
ATOM   13466 N N     . TYR D 2 163 ? 194.062 171.477 114.825 1.00 64.80  ?  163 TYR D N     1 
ATOM   13467 C CA    . TYR D 2 163 ? 194.474 170.917 116.103 1.00 64.80  ?  163 TYR D CA    1 
ATOM   13468 C C     . TYR D 2 163 ? 193.238 170.671 116.948 1.00 64.80  ?  163 TYR D C     1 
ATOM   13469 O O     . TYR D 2 163 ? 192.458 171.595 117.183 1.00 64.80  ?  163 TYR D O     1 
ATOM   13470 C CB    . TYR D 2 163 ? 195.408 171.861 116.850 1.00 64.80  ?  163 TYR D CB    1 
ATOM   13471 C CG    . TYR D 2 163 ? 196.355 172.653 115.990 1.00 64.80  ?  163 TYR D CG    1 
ATOM   13472 C CD1   . TYR D 2 163 ? 197.256 172.029 115.155 1.00 64.80  ?  163 TYR D CD1   1 
ATOM   13473 C CD2   . TYR D 2 163 ? 196.383 174.036 116.063 1.00 64.80  ?  163 TYR D CD2   1 
ATOM   13474 C CE1   . TYR D 2 163 ? 198.128 172.764 114.385 1.00 64.80  ?  163 TYR D CE1   1 
ATOM   13475 C CE2   . TYR D 2 163 ? 197.254 174.773 115.309 1.00 64.80  ?  163 TYR D CE2   1 
ATOM   13476 C CZ    . TYR D 2 163 ? 198.123 174.134 114.471 1.00 64.80  ?  163 TYR D CZ    1 
ATOM   13477 O OH    . TYR D 2 163 ? 198.992 174.871 113.710 1.00 64.80  ?  163 TYR D OH    1 
ATOM   13478 N N     . ARG D 2 164 ? 193.067 169.442 117.423 1.00 64.38  ?  164 ARG D N     1 
ATOM   13479 C CA    . ARG D 2 164 ? 192.018 169.134 118.390 1.00 64.38  ?  164 ARG D CA    1 
ATOM   13480 C C     . ARG D 2 164 ? 192.638 169.099 119.783 1.00 64.38  ?  164 ARG D C     1 
ATOM   13481 O O     . ARG D 2 164 ? 192.841 168.040 120.372 1.00 64.38  ?  164 ARG D O     1 
ATOM   13482 C CB    . ARG D 2 164 ? 191.339 167.818 118.052 1.00 64.38  ?  164 ARG D CB    1 
ATOM   13483 C CG    . ARG D 2 164 ? 189.896 167.767 118.487 1.00 64.38  ?  164 ARG D CG    1 
ATOM   13484 C CD    . ARG D 2 164 ? 189.369 166.350 118.486 1.00 64.38  ?  164 ARG D CD    1 
ATOM   13485 N NE    . ARG D 2 164 ? 188.004 166.275 118.993 1.00 64.38  ?  164 ARG D NE    1 
ATOM   13486 C CZ    . ARG D 2 164 ? 187.681 166.433 120.270 1.00 64.38  ?  164 ARG D CZ    1 
ATOM   13487 N NH1   . ARG D 2 164 ? 186.418 166.344 120.650 1.00 64.38  1  164 ARG D NH1   1 
ATOM   13488 N NH2   . ARG D 2 164 ? 188.623 166.692 121.163 1.00 64.38  ?  164 ARG D NH2   1 
ATOM   13489 N N     . ALA D 2 165 ? 192.922 170.283 120.326 1.00 59.83  ?  165 ALA D N     1 
ATOM   13490 C CA    . ALA D 2 165 ? 193.662 170.392 121.578 1.00 59.83  ?  165 ALA D CA    1 
ATOM   13491 C C     . ALA D 2 165 ? 192.782 170.316 122.819 1.00 59.83  ?  165 ALA D C     1 
ATOM   13492 O O     . ALA D 2 165 ? 193.007 169.453 123.669 1.00 59.83  ?  165 ALA D O     1 
ATOM   13493 C CB    . ALA D 2 165 ? 194.460 171.694 121.610 1.00 59.83  ?  165 ALA D CB    1 
ATOM   13494 N N     . HIS D 2 166 ? 191.784 171.183 122.940 1.00 52.74  ?  166 HIS D N     1 
ATOM   13495 C CA    . HIS D 2 166 ? 190.959 171.245 124.135 1.00 52.74  ?  166 HIS D CA    1 
ATOM   13496 C C     . HIS D 2 166 ? 190.089 170.004 124.267 1.00 52.74  ?  166 HIS D C     1 
ATOM   13497 O O     . HIS D 2 166 ? 190.112 169.101 123.434 1.00 52.74  ?  166 HIS D O     1 
ATOM   13498 C CB    . HIS D 2 166 ? 190.082 172.485 124.108 1.00 52.74  ?  166 HIS D CB    1 
ATOM   13499 C CG    . HIS D 2 166 ? 190.826 173.751 124.358 1.00 52.74  ?  166 HIS D CG    1 
ATOM   13500 N ND1   . HIS D 2 166 ? 191.081 174.220 125.624 1.00 52.74  ?  166 HIS D ND1   1 
ATOM   13501 C CD2   . HIS D 2 166 ? 191.391 174.637 123.507 1.00 52.74  ?  166 HIS D CD2   1 
ATOM   13502 C CE1   . HIS D 2 166 ? 191.757 175.350 125.543 1.00 52.74  ?  166 HIS D CE1   1 
ATOM   13503 N NE2   . HIS D 2 166 ? 191.962 175.623 124.269 1.00 52.74  ?  166 HIS D NE2   1 
ATOM   13504 N N     . ALA D 2 167 ? 189.304 169.969 125.339 1.00 51.82  ?  167 ALA D N     1 
ATOM   13505 C CA    . ALA D 2 167 ? 188.421 168.850 125.608 1.00 51.82  ?  167 ALA D CA    1 
ATOM   13506 C C     . ALA D 2 167 ? 186.955 169.234 125.697 1.00 51.82  ?  167 ALA D C     1 
ATOM   13507 O O     . ALA D 2 167 ? 186.126 168.362 125.976 1.00 51.82  ?  167 ALA D O     1 
ATOM   13508 C CB    . ALA D 2 167 ? 188.829 168.143 126.905 1.00 51.82  ?  167 ALA D CB    1 
ATOM   13509 N N     . ALA D 2 168 ? 186.610 170.500 125.476 1.00 52.04  ?  168 ALA D N     1 
ATOM   13510 C CA    . ALA D 2 168 ? 185.230 170.948 125.363 1.00 52.04  ?  168 ALA D CA    1 
ATOM   13511 C C     . ALA D 2 168 ? 185.183 172.070 124.337 1.00 52.04  ?  168 ALA D C     1 
ATOM   13512 O O     . ALA D 2 168 ? 186.131 172.280 123.582 1.00 52.04  ?  168 ALA D O     1 
ATOM   13513 C CB    . ALA D 2 168 ? 184.671 171.398 126.714 1.00 52.04  ?  168 ALA D CB    1 
ATOM   13514 N N     . GLN D 2 169 ? 184.079 172.797 124.288 1.00 49.99  ?  169 GLN D N     1 
ATOM   13515 C CA    . GLN D 2 169 ? 183.987 173.844 123.286 1.00 49.99  ?  169 GLN D CA    1 
ATOM   13516 C C     . GLN D 2 169 ? 185.050 174.901 123.519 1.00 49.99  ?  169 GLN D C     1 
ATOM   13517 O O     . GLN D 2 169 ? 185.486 175.125 124.645 1.00 49.99  ?  169 GLN D O     1 
ATOM   13518 C CB    . GLN D 2 169 ? 182.595 174.470 123.272 1.00 49.99  ?  169 GLN D CB    1 
ATOM   13519 C CG    . GLN D 2 169 ? 182.175 175.150 124.539 1.00 49.99  ?  169 GLN D CG    1 
ATOM   13520 C CD    . GLN D 2 169 ? 181.495 174.188 125.479 1.00 49.99  ?  169 GLN D CD    1 
ATOM   13521 O OE1   . GLN D 2 169 ? 181.597 172.974 125.306 1.00 49.99  ?  169 GLN D OE1   1 
ATOM   13522 N NE2   . GLN D 2 169 ? 180.783 174.718 126.470 1.00 49.99  ?  169 GLN D NE2   1 
ATOM   13523 N N     . VAL D 2 170 ? 185.496 175.520 122.436 1.00 45.12  ?  170 VAL D N     1 
ATOM   13524 C CA    . VAL D 2 170 ? 186.445 176.622 122.512 1.00 45.12  ?  170 VAL D CA    1 
ATOM   13525 C C     . VAL D 2 170 ? 185.679 177.928 122.660 1.00 45.12  ?  170 VAL D C     1 
ATOM   13526 O O     . VAL D 2 170 ? 184.890 178.300 121.788 1.00 45.12  ?  170 VAL D O     1 
ATOM   13527 C CB    . VAL D 2 170 ? 187.344 176.642 121.278 1.00 45.12  ?  170 VAL D CB    1 
ATOM   13528 C CG1   . VAL D 2 170 ? 188.364 177.719 121.408 1.00 45.12  ?  170 VAL D CG1   1 
ATOM   13529 C CG2   . VAL D 2 170 ? 188.012 175.318 121.147 1.00 45.12  ?  170 VAL D CG2   1 
ATOM   13530 N N     . THR D 2 171 ? 185.909 178.633 123.764 1.00 50.54  ?  171 THR D N     1 
ATOM   13531 C CA    . THR D 2 171 ? 185.078 179.786 124.081 1.00 50.54  ?  171 THR D CA    1 
ATOM   13532 C C     . THR D 2 171 ? 185.598 181.058 123.435 1.00 50.54  ?  171 THR D C     1 
ATOM   13533 O O     . THR D 2 171 ? 184.834 182.003 123.224 1.00 50.54  ?  171 THR D O     1 
ATOM   13534 C CB    . THR D 2 171 ? 184.973 179.982 125.590 1.00 50.54  ?  171 THR D CB    1 
ATOM   13535 O OG1   . THR D 2 171 ? 184.556 178.765 126.210 1.00 50.54  ?  171 THR D OG1   1 
ATOM   13536 C CG2   . THR D 2 171 ? 183.970 181.047 125.897 1.00 50.54  ?  171 THR D CG2   1 
ATOM   13537 N N     . CYS D 2 172 ? 186.891 181.130 123.149 1.00 52.61  ?  172 CYS D N     1 
ATOM   13538 C CA    . CYS D 2 172 ? 187.409 182.349 122.552 1.00 52.61  ?  172 CYS D CA    1 
ATOM   13539 C C     . CYS D 2 172 ? 188.766 182.094 121.932 1.00 52.61  ?  172 CYS D C     1 
ATOM   13540 O O     . CYS D 2 172 ? 189.337 181.017 122.105 1.00 52.61  ?  172 CYS D O     1 
ATOM   13541 C CB    . CYS D 2 172 ? 187.511 183.467 123.585 1.00 52.61  ?  172 CYS D CB    1 
ATOM   13542 S SG    . CYS D 2 172 ? 188.236 184.983 122.946 1.00 52.61  ?  172 CYS D SG    1 
ATOM   13543 N N     . VAL D 2 173 ? 189.251 183.080 121.188 1.00 56.01  ?  173 VAL D N     1 
ATOM   13544 C CA    . VAL D 2 173 ? 190.583 183.082 120.602 1.00 56.01  ?  173 VAL D CA    1 
ATOM   13545 C C     . VAL D 2 173 ? 190.988 184.535 120.421 1.00 56.01  ?  173 VAL D C     1 
ATOM   13546 O O     . VAL D 2 173 ? 190.129 185.399 120.221 1.00 56.01  ?  173 VAL D O     1 
ATOM   13547 C CB    . VAL D 2 173 ? 190.625 182.332 119.262 1.00 56.01  ?  173 VAL D CB    1 
ATOM   13548 C CG1   . VAL D 2 173 ? 190.283 180.882 119.465 1.00 56.01  ?  173 VAL D CG1   1 
ATOM   13549 C CG2   . VAL D 2 173 ? 189.675 182.963 118.293 1.00 56.01  ?  173 VAL D CG2   1 
ATOM   13550 N N     . ALA D 2 174 ? 192.281 184.813 120.522 1.00 67.61  ?  174 ALA D N     1 
ATOM   13551 C CA    . ALA D 2 174 ? 192.796 186.163 120.323 1.00 67.61  ?  174 ALA D CA    1 
ATOM   13552 C C     . ALA D 2 174 ? 194.179 186.070 119.701 1.00 67.61  ?  174 ALA D C     1 
ATOM   13553 O O     . ALA D 2 174 ? 195.108 185.563 120.334 1.00 67.61  ?  174 ALA D O     1 
ATOM   13554 C CB    . ALA D 2 174 ? 192.839 186.927 121.642 1.00 67.61  ?  174 ALA D CB    1 
ATOM   13555 N N     . ALA D 2 175 ? 194.319 186.557 118.471 1.00 74.98  ?  175 ALA D N     1 
ATOM   13556 C CA    . ALA D 2 175 ? 195.601 186.466 117.788 1.00 74.98  ?  175 ALA D CA    1 
ATOM   13557 C C     . ALA D 2 175 ? 196.584 187.478 118.357 1.00 74.98  ?  175 ALA D C     1 
ATOM   13558 O O     . ALA D 2 175 ? 196.201 188.568 118.788 1.00 74.98  ?  175 ALA D O     1 
ATOM   13559 C CB    . ALA D 2 175 ? 195.427 186.691 116.292 1.00 74.98  ?  175 ALA D CB    1 
ATOM   13560 N N     . SER D 2 176 ? 197.862 187.110 118.355 1.00 86.43  ?  176 SER D N     1 
ATOM   13561 C CA    . SER D 2 176 ? 198.869 187.967 118.953 1.00 86.43  ?  176 SER D CA    1 
ATOM   13562 C C     . SER D 2 176 ? 199.109 189.180 118.065 1.00 86.43  ?  176 SER D C     1 
ATOM   13563 O O     . SER D 2 176 ? 199.490 189.040 116.902 1.00 86.43  ?  176 SER D O     1 
ATOM   13564 C CB    . SER D 2 176 ? 200.181 187.218 119.143 1.00 86.43  ?  176 SER D CB    1 
ATOM   13565 O OG    . SER D 2 176 ? 201.111 187.603 118.148 1.00 86.43  ?  176 SER D OG    1 
ATOM   13566 N N     . PRO D 2 177 ? 198.916 190.382 118.594 1.00 83.99  ?  177 PRO D N     1 
ATOM   13567 C CA    . PRO D 2 177 ? 199.069 191.575 117.749 1.00 83.99  ?  177 PRO D CA    1 
ATOM   13568 C C     . PRO D 2 177 ? 200.448 191.713 117.133 1.00 83.99  ?  177 PRO D C     1 
ATOM   13569 O O     . PRO D 2 177 ? 200.583 192.334 116.073 1.00 83.99  ?  177 PRO D O     1 
ATOM   13570 C CB    . PRO D 2 177 ? 198.761 192.720 118.719 1.00 83.99  ?  177 PRO D CB    1 
ATOM   13571 C CG    . PRO D 2 177 ? 197.896 192.100 119.756 1.00 83.99  ?  177 PRO D CG    1 
ATOM   13572 C CD    . PRO D 2 177 ? 198.395 190.707 119.927 1.00 83.99  ?  177 PRO D CD    1 
ATOM   13573 N N     . HIS D 2 178 ? 201.479 191.152 117.762 1.00 92.82  ?  178 HIS D N     1 
ATOM   13574 C CA    . HIS D 2 178 ? 202.851 191.419 117.352 1.00 92.82  ?  178 HIS D CA    1 
ATOM   13575 C C     . HIS D 2 178 ? 203.613 190.223 116.798 1.00 92.82  ?  178 HIS D C     1 
ATOM   13576 O O     . HIS D 2 178 ? 204.527 190.435 115.993 1.00 92.82  ?  178 HIS D O     1 
ATOM   13577 C CB    . HIS D 2 178 ? 203.647 192.015 118.522 1.00 92.82  ?  178 HIS D CB    1 
ATOM   13578 C CG    . HIS D 2 178 ? 203.266 193.426 118.848 1.00 92.82  ?  178 HIS D CG    1 
ATOM   13579 N ND1   . HIS D 2 178 ? 203.703 194.076 119.980 1.00 92.82  ?  178 HIS D ND1   1 
ATOM   13580 C CD2   . HIS D 2 178 ? 202.495 194.315 118.178 1.00 92.82  ?  178 HIS D CD2   1 
ATOM   13581 C CE1   . HIS D 2 178 ? 203.214 195.303 119.998 1.00 92.82  ?  178 HIS D CE1   1 
ATOM   13582 N NE2   . HIS D 2 178 ? 202.477 195.473 118.915 1.00 92.82  ?  178 HIS D NE2   1 
ATOM   13583 N N     . LYS D 2 179 ? 203.290 188.994 117.181 1.00 91.18  ?  179 LYS D N     1 
ATOM   13584 C CA    . LYS D 2 179 ? 203.981 187.818 116.667 1.00 91.18  ?  179 LYS D CA    1 
ATOM   13585 C C     . LYS D 2 179 ? 203.024 187.005 115.809 1.00 91.18  ?  179 LYS D C     1 
ATOM   13586 O O     . LYS D 2 179 ? 201.967 186.579 116.284 1.00 91.18  ?  179 LYS D O     1 
ATOM   13587 C CB    . LYS D 2 179 ? 204.546 186.970 117.804 1.00 91.18  ?  179 LYS D CB    1 
ATOM   13588 C CG    . LYS D 2 179 ? 205.642 187.674 118.574 1.00 91.18  ?  179 LYS D CG    1 
ATOM   13589 C CD    . LYS D 2 179 ? 206.681 186.705 119.098 1.00 91.18  ?  179 LYS D CD    1 
ATOM   13590 C CE    . LYS D 2 179 ? 207.864 187.465 119.661 1.00 91.18  ?  179 LYS D CE    1 
ATOM   13591 N NZ    . LYS D 2 179 ? 207.439 188.757 120.263 1.00 91.18  1  179 LYS D NZ    1 
ATOM   13592 N N     . ASP D 2 180 ? 203.409 186.774 114.554 1.00 90.72  ?  180 ASP D N     1 
ATOM   13593 C CA    . ASP D 2 180 ? 202.512 186.122 113.611 1.00 90.72  ?  180 ASP D CA    1 
ATOM   13594 C C     . ASP D 2 180 ? 202.195 184.685 113.994 1.00 90.72  ?  180 ASP D C     1 
ATOM   13595 O O     . ASP D 2 180 ? 201.267 184.098 113.433 1.00 90.72  ?  180 ASP D O     1 
ATOM   13596 C CB    . ASP D 2 180 ? 203.106 186.157 112.204 1.00 90.72  ?  180 ASP D CB    1 
ATOM   13597 C CG    . ASP D 2 180 ? 202.128 185.681 111.153 1.00 90.72  ?  180 ASP D CG    1 
ATOM   13598 O OD1   . ASP D 2 180 ? 201.208 186.445 110.799 1.00 90.72  ?  180 ASP D OD1   1 
ATOM   13599 O OD2   . ASP D 2 180 ? 202.266 184.535 110.689 1.00 90.72  -1 180 ASP D OD2   1 
ATOM   13600 N N     . SER D 2 181 ? 202.947 184.095 114.911 1.00 87.18  ?  181 SER D N     1 
ATOM   13601 C CA    . SER D 2 181 ? 202.758 182.696 115.244 1.00 87.18  ?  181 SER D CA    1 
ATOM   13602 C C     . SER D 2 181 ? 202.203 182.485 116.639 1.00 87.18  ?  181 SER D C     1 
ATOM   13603 O O     . SER D 2 181 ? 202.377 181.399 117.195 1.00 87.18  ?  181 SER D O     1 
ATOM   13604 C CB    . SER D 2 181 ? 204.078 181.937 115.106 1.00 87.18  ?  181 SER D CB    1 
ATOM   13605 O OG    . SER D 2 181 ? 205.032 182.390 116.051 1.00 87.18  ?  181 SER D OG    1 
ATOM   13606 N N     . VAL D 2 182 ? 201.564 183.482 117.230 1.00 77.32  ?  182 VAL D N     1 
ATOM   13607 C CA    . VAL D 2 182 ? 201.071 183.369 118.593 1.00 77.32  ?  182 VAL D CA    1 
ATOM   13608 C C     . VAL D 2 182 ? 199.605 183.761 118.637 1.00 77.32  ?  182 VAL D C     1 
ATOM   13609 O O     . VAL D 2 182 ? 199.219 184.824 118.140 1.00 77.32  ?  182 VAL D O     1 
ATOM   13610 C CB    . VAL D 2 182 ? 201.898 184.241 119.554 1.00 77.32  ?  182 VAL D CB    1 
ATOM   13611 C CG1   . VAL D 2 182 ? 201.310 184.192 120.932 1.00 77.32  ?  182 VAL D CG1   1 
ATOM   13612 C CG2   . VAL D 2 182 ? 203.333 183.767 119.575 1.00 77.32  ?  182 VAL D CG2   1 
ATOM   13613 N N     . PHE D 2 183 ? 198.791 182.906 119.237 1.00 68.69  ?  183 PHE D N     1 
ATOM   13614 C CA    . PHE D 2 183 ? 197.403 183.247 119.490 1.00 68.69  ?  183 PHE D CA    1 
ATOM   13615 C C     . PHE D 2 183 ? 196.997 182.576 120.787 1.00 68.69  ?  183 PHE D C     1 
ATOM   13616 O O     . PHE D 2 183 ? 197.599 181.589 121.205 1.00 68.69  ?  183 PHE D O     1 
ATOM   13617 C CB    . PHE D 2 183 ? 196.492 182.793 118.359 1.00 68.69  ?  183 PHE D CB    1 
ATOM   13618 C CG    . PHE D 2 183 ? 196.409 181.315 118.221 1.00 68.69  ?  183 PHE D CG    1 
ATOM   13619 C CD1   . PHE D 2 183 ? 195.483 180.599 118.944 1.00 68.69  ?  183 PHE D CD1   1 
ATOM   13620 C CD2   . PHE D 2 183 ? 197.244 180.640 117.368 1.00 68.69  ?  183 PHE D CD2   1 
ATOM   13621 C CE1   . PHE D 2 183 ? 195.402 179.240 118.822 1.00 68.69  ?  183 PHE D CE1   1 
ATOM   13622 C CE2   . PHE D 2 183 ? 197.162 179.280 117.243 1.00 68.69  ?  183 PHE D CE2   1 
ATOM   13623 C CZ    . PHE D 2 183 ? 196.239 178.581 117.968 1.00 68.69  ?  183 PHE D CZ    1 
ATOM   13624 N N     . LEU D 2 184 ? 195.958 183.108 121.411 1.00 64.40  ?  184 LEU D N     1 
ATOM   13625 C CA    . LEU D 2 184 ? 195.417 182.523 122.625 1.00 64.40  ?  184 LEU D CA    1 
ATOM   13626 C C     . LEU D 2 184 ? 194.092 181.843 122.332 1.00 64.40  ?  184 LEU D C     1 
ATOM   13627 O O     . LEU D 2 184 ? 193.481 182.055 121.284 1.00 64.40  ?  184 LEU D O     1 
ATOM   13628 C CB    . LEU D 2 184 ? 195.224 183.580 123.704 1.00 64.40  ?  184 LEU D CB    1 
ATOM   13629 C CG    . LEU D 2 184 ? 196.439 184.460 123.871 1.00 64.40  ?  184 LEU D CG    1 
ATOM   13630 C CD1   . LEU D 2 184 ? 196.230 185.437 124.993 1.00 64.40  ?  184 LEU D CD1   1 
ATOM   13631 C CD2   . LEU D 2 184 ? 197.568 183.541 124.184 1.00 64.40  ?  184 LEU D CD2   1 
ATOM   13632 N N     . SER D 2 185 ? 193.663 181.002 123.267 1.00 59.36  ?  185 SER D N     1 
ATOM   13633 C CA    . SER D 2 185 ? 192.348 180.398 123.167 1.00 59.36  ?  185 SER D CA    1 
ATOM   13634 C C     . SER D 2 185 ? 191.992 179.757 124.492 1.00 59.36  ?  185 SER D C     1 
ATOM   13635 O O     . SER D 2 185 ? 192.668 178.839 124.950 1.00 59.36  ?  185 SER D O     1 
ATOM   13636 C CB    . SER D 2 185 ? 192.299 179.360 122.047 1.00 59.36  ?  185 SER D CB    1 
ATOM   13637 O OG    . SER D 2 185 ? 193.156 178.278 122.340 1.00 59.36  ?  185 SER D OG    1 
ATOM   13638 N N     . CYS D 2 186 ? 190.903 180.220 125.086 1.00 50.82  ?  186 CYS D N     1 
ATOM   13639 C CA    . CYS D 2 186 ? 190.414 179.642 126.321 1.00 50.82  ?  186 CYS D CA    1 
ATOM   13640 C C     . CYS D 2 186 ? 189.318 178.655 125.965 1.00 50.82  ?  186 CYS D C     1 
ATOM   13641 O O     . CYS D 2 186 ? 188.882 178.591 124.818 1.00 50.82  ?  186 CYS D O     1 
ATOM   13642 C CB    . CYS D 2 186 ? 189.901 180.705 127.288 1.00 50.82  ?  186 CYS D CB    1 
ATOM   13643 S SG    . CYS D 2 186 ? 188.398 181.521 126.803 1.00 50.82  ?  186 CYS D SG    1 
ATOM   13644 N N     . SER D 2 187 ? 188.897 177.868 126.941 1.00 54.43  ?  187 SER D N     1 
ATOM   13645 C CA    . SER D 2 187 ? 187.933 176.809 126.704 1.00 54.43  ?  187 SER D CA    1 
ATOM   13646 C C     . SER D 2 187 ? 186.944 176.734 127.852 1.00 54.43  ?  187 SER D C     1 
ATOM   13647 O O     . SER D 2 187 ? 187.026 177.487 128.821 1.00 54.43  ?  187 SER D O     1 
ATOM   13648 C CB    . SER D 2 187 ? 188.626 175.468 126.537 1.00 54.43  ?  187 SER D CB    1 
ATOM   13649 O OG    . SER D 2 187 ? 187.686 174.416 126.598 1.00 54.43  ?  187 SER D OG    1 
ATOM   13650 N N     . GLU D 2 188 ? 185.987 175.819 127.728 1.00 59.66  ?  188 GLU D N     1 
ATOM   13651 C CA    . GLU D 2 188 ? 185.159 175.490 128.876 1.00 59.66  ?  188 GLU D CA    1 
ATOM   13652 C C     . GLU D 2 188 ? 185.687 174.306 129.646 1.00 59.66  ?  188 GLU D C     1 
ATOM   13653 O O     . GLU D 2 188 ? 185.040 173.875 130.604 1.00 59.66  ?  188 GLU D O     1 
ATOM   13654 C CB    . GLU D 2 188 ? 183.718 175.227 128.459 1.00 59.66  ?  188 GLU D CB    1 
ATOM   13655 C CG    . GLU D 2 188 ? 183.070 176.428 127.852 1.00 59.66  ?  188 GLU D CG    1 
ATOM   13656 C CD    . GLU D 2 188 ? 183.286 177.666 128.691 1.00 59.66  ?  188 GLU D CD    1 
ATOM   13657 O OE1   . GLU D 2 188 ? 182.540 177.859 129.671 1.00 59.66  ?  188 GLU D OE1   1 
ATOM   13658 O OE2   . GLU D 2 188 ? 184.212 178.445 128.376 1.00 59.66  -1 188 GLU D OE2   1 
ATOM   13659 N N     . ASP D 2 189 ? 186.823 173.757 129.246 1.00 59.34  ?  189 ASP D N     1 
ATOM   13660 C CA    . ASP D 2 189 ? 187.552 172.817 130.078 1.00 59.34  ?  189 ASP D CA    1 
ATOM   13661 C C     . ASP D 2 189 ? 188.705 173.472 130.819 1.00 59.34  ?  189 ASP D C     1 
ATOM   13662 O O     . ASP D 2 189 ? 189.757 172.854 130.978 1.00 59.34  ?  189 ASP D O     1 
ATOM   13663 C CB    . ASP D 2 189 ? 188.025 171.630 129.234 1.00 59.34  ?  189 ASP D CB    1 
ATOM   13664 C CG    . ASP D 2 189 ? 188.855 172.049 128.041 1.00 59.34  ?  189 ASP D CG    1 
ATOM   13665 O OD1   . ASP D 2 189 ? 189.138 173.248 127.909 1.00 59.34  ?  189 ASP D OD1   1 
ATOM   13666 O OD2   . ASP D 2 189 ? 189.192 171.184 127.207 1.00 59.34  -1 189 ASP D OD2   1 
ATOM   13667 N N     . ASN D 2 190 ? 188.532 174.722 131.238 1.00 63.28  ?  190 ASN D N     1 
ATOM   13668 C CA    . ASN D 2 190 ? 189.402 175.437 132.161 1.00 63.28  ?  190 ASN D CA    1 
ATOM   13669 C C     . ASN D 2 190 ? 190.837 175.575 131.696 1.00 63.28  ?  190 ASN D C     1 
ATOM   13670 O O     . ASN D 2 190 ? 191.678 176.026 132.475 1.00 63.28  ?  190 ASN D O     1 
ATOM   13671 C CB    . ASN D 2 190 ? 189.408 174.788 133.545 1.00 63.28  ?  190 ASN D CB    1 
ATOM   13672 C CG    . ASN D 2 190 ? 188.169 175.097 134.327 1.00 63.28  ?  190 ASN D CG    1 
ATOM   13673 O OD1   . ASN D 2 190 ? 187.691 176.228 134.318 1.00 63.28  ?  190 ASN D OD1   1 
ATOM   13674 N ND2   . ASN D 2 190 ? 187.636 174.100 135.018 1.00 63.28  ?  190 ASN D ND2   1 
ATOM   13675 N N     . ARG D 2 191 ? 191.153 175.213 130.466 1.00 54.87  ?  191 ARG D N     1 
ATOM   13676 C CA    . ARG D 2 191 ? 192.499 175.382 129.949 1.00 54.87  ?  191 ARG D CA    1 
ATOM   13677 C C     . ARG D 2 191 ? 192.599 176.726 129.251 1.00 54.87  ?  191 ARG D C     1 
ATOM   13678 O O     . ARG D 2 191 ? 191.664 177.154 128.579 1.00 54.87  ?  191 ARG D O     1 
ATOM   13679 C CB    . ARG D 2 191 ? 192.851 174.258 128.978 1.00 54.87  ?  191 ARG D CB    1 
ATOM   13680 C CG    . ARG D 2 191 ? 193.068 172.904 129.619 1.00 54.87  ?  191 ARG D CG    1 
ATOM   13681 C CD    . ARG D 2 191 ? 193.395 171.865 128.561 1.00 54.87  ?  191 ARG D CD    1 
ATOM   13682 N NE    . ARG D 2 191 ? 193.836 170.599 129.127 1.00 54.87  ?  191 ARG D NE    1 
ATOM   13683 C CZ    . ARG D 2 191 ? 193.135 169.474 129.082 1.00 54.87  ?  191 ARG D CZ    1 
ATOM   13684 N NH1   . ARG D 2 191 ? 191.943 169.460 128.520 1.00 54.87  1  191 ARG D NH1   1 
ATOM   13685 N NH2   . ARG D 2 191 ? 193.614 168.366 129.618 1.00 54.87  ?  191 ARG D NH2   1 
ATOM   13686 N N     . ILE D 2 192 ? 193.720 177.405 129.435 1.00 55.11  ?  192 ILE D N     1 
ATOM   13687 C CA    . ILE D 2 192 ? 194.062 178.579 128.645 1.00 55.11  ?  192 ILE D CA    1 
ATOM   13688 C C     . ILE D 2 192 ? 195.368 178.259 127.940 1.00 55.11  ?  192 ILE D C     1 
ATOM   13689 O O     . ILE D 2 192 ? 196.382 177.987 128.591 1.00 55.11  ?  192 ILE D O     1 
ATOM   13690 C CB    . ILE D 2 192 ? 194.183 179.841 129.503 1.00 55.11  ?  192 ILE D CB    1 
ATOM   13691 C CG1   . ILE D 2 192 ? 192.818 180.247 130.029 1.00 55.11  ?  192 ILE D CG1   1 
ATOM   13692 C CG2   . ILE D 2 192 ? 194.773 180.973 128.707 1.00 55.11  ?  192 ILE D CG2   1 
ATOM   13693 C CD1   . ILE D 2 192 ? 192.864 181.389 130.991 1.00 55.11  ?  192 ILE D CD1   1 
ATOM   13694 N N     . LEU D 2 193 ? 195.356 178.276 126.615 1.00 57.25  ?  193 LEU D N     1 
ATOM   13695 C CA    . LEU D 2 193 ? 196.493 177.826 125.828 1.00 57.25  ?  193 LEU D CA    1 
ATOM   13696 C C     . LEU D 2 193 ? 197.066 178.992 125.040 1.00 57.25  ?  193 LEU D C     1 
ATOM   13697 O O     . LEU D 2 193 ? 196.355 179.628 124.260 1.00 57.25  ?  193 LEU D O     1 
ATOM   13698 C CB    . LEU D 2 193 ? 196.085 176.701 124.882 1.00 57.25  ?  193 LEU D CB    1 
ATOM   13699 C CG    . LEU D 2 193 ? 195.505 175.403 125.436 1.00 57.25  ?  193 LEU D CG    1 
ATOM   13700 C CD1   . LEU D 2 193 ? 195.177 174.478 124.300 1.00 57.25  ?  193 LEU D CD1   1 
ATOM   13701 C CD2   . LEU D 2 193 ? 196.484 174.730 126.348 1.00 57.25  ?  193 LEU D CD2   1 
ATOM   13702 N N     . LEU D 2 194 ? 198.345 179.269 125.252 1.00 64.86  ?  194 LEU D N     1 
ATOM   13703 C CA    . LEU D 2 194 ? 199.120 180.123 124.368 1.00 64.86  ?  194 LEU D CA    1 
ATOM   13704 C C     . LEU D 2 194 ? 199.745 179.248 123.300 1.00 64.86  ?  194 LEU D C     1 
ATOM   13705 O O     . LEU D 2 194 ? 200.366 178.230 123.616 1.00 64.86  ?  194 LEU D O     1 
ATOM   13706 C CB    . LEU D 2 194 ? 200.200 180.870 125.143 1.00 64.86  ?  194 LEU D CB    1 
ATOM   13707 C CG    . LEU D 2 194 ? 201.172 181.694 124.310 1.00 64.86  ?  194 LEU D CG    1 
ATOM   13708 C CD1   . LEU D 2 194 ? 200.433 182.734 123.543 1.00 64.86  ?  194 LEU D CD1   1 
ATOM   13709 C CD2   . LEU D 2 194 ? 202.199 182.347 125.206 1.00 64.86  ?  194 LEU D CD2   1 
ATOM   13710 N N     . TRP D 2 195 ? 199.578 179.635 122.045 1.00 68.10  ?  195 TRP D N     1 
ATOM   13711 C CA    . TRP D 2 195 ? 199.907 178.774 120.923 1.00 68.10  ?  195 TRP D CA    1 
ATOM   13712 C C     . TRP D 2 195 ? 201.042 179.359 120.102 1.00 68.10  ?  195 TRP D C     1 
ATOM   13713 O O     . TRP D 2 195 ? 201.369 180.543 120.200 1.00 68.10  ?  195 TRP D O     1 
ATOM   13714 C CB    . TRP D 2 195 ? 198.680 178.569 120.033 1.00 68.10  ?  195 TRP D CB    1 
ATOM   13715 C CG    . TRP D 2 195 ? 197.641 177.743 120.679 1.00 68.10  ?  195 TRP D CG    1 
ATOM   13716 C CD1   . TRP D 2 195 ? 196.897 178.077 121.759 1.00 68.10  ?  195 TRP D CD1   1 
ATOM   13717 C CD2   . TRP D 2 195 ? 197.195 176.452 120.267 1.00 68.10  ?  195 TRP D CD2   1 
ATOM   13718 N NE1   . TRP D 2 195 ? 196.026 177.069 122.063 1.00 68.10  ?  195 TRP D NE1   1 
ATOM   13719 C CE2   . TRP D 2 195 ? 196.193 176.056 121.160 1.00 68.10  ?  195 TRP D CE2   1 
ATOM   13720 C CE3   . TRP D 2 195 ? 197.551 175.589 119.235 1.00 68.10  ?  195 TRP D CE3   1 
ATOM   13721 C CZ2   . TRP D 2 195 ? 195.548 174.841 121.056 1.00 68.10  ?  195 TRP D CZ2   1 
ATOM   13722 C CZ3   . TRP D 2 195 ? 196.912 174.387 119.136 1.00 68.10  ?  195 TRP D CZ3   1 
ATOM   13723 C CH2   . TRP D 2 195 ? 195.922 174.023 120.036 1.00 68.10  ?  195 TRP D CH2   1 
ATOM   13724 N N     . ASP D 2 196 ? 201.643 178.500 119.282 1.00 85.51  ?  196 ASP D N     1 
ATOM   13725 C CA    . ASP D 2 196 ? 202.659 178.940 118.331 1.00 85.51  ?  196 ASP D CA    1 
ATOM   13726 C C     . ASP D 2 196 ? 202.558 178.043 117.100 1.00 85.51  ?  196 ASP D C     1 
ATOM   13727 O O     . ASP D 2 196 ? 202.399 176.828 117.232 1.00 85.51  ?  196 ASP D O     1 
ATOM   13728 C CB    . ASP D 2 196 ? 204.047 178.895 118.931 1.00 85.51  ?  196 ASP D CB    1 
ATOM   13729 C CG    . ASP D 2 196 ? 205.104 179.317 117.948 1.00 85.51  ?  196 ASP D CG    1 
ATOM   13730 O OD1   . ASP D 2 196 ? 205.189 180.520 117.635 1.00 85.51  ?  196 ASP D OD1   1 
ATOM   13731 O OD2   . ASP D 2 196 ? 205.847 178.438 117.471 1.00 85.51  -1 196 ASP D OD2   1 
ATOM   13732 N N     . THR D 2 197 ? 202.643 178.649 115.924 1.00 90.31  ?  197 THR D N     1 
ATOM   13733 C CA    . THR D 2 197 ? 202.551 177.875 114.696 1.00 90.31  ?  197 THR D CA    1 
ATOM   13734 C C     . THR D 2 197 ? 203.846 177.161 114.340 1.00 90.31  ?  197 THR D C     1 
ATOM   13735 O O     . THR D 2 197 ? 203.836 176.342 113.417 1.00 90.31  ?  197 THR D O     1 
ATOM   13736 C CB    . THR D 2 197 ? 202.127 178.783 113.545 1.00 90.31  ?  197 THR D CB    1 
ATOM   13737 O OG1   . THR D 2 197 ? 203.011 179.906 113.479 1.00 90.31  ?  197 THR D OG1   1 
ATOM   13738 C CG2   . THR D 2 197 ? 200.709 179.277 113.749 1.00 90.31  ?  197 THR D CG2   1 
ATOM   13739 N N     . ARG D 2 198 ? 204.947 177.436 115.038 1.00 94.09  ?  198 ARG D N     1 
ATOM   13740 C CA    . ARG D 2 198 ? 206.231 176.838 114.698 1.00 94.09  ?  198 ARG D CA    1 
ATOM   13741 C C     . ARG D 2 198 ? 206.496 175.530 115.425 1.00 94.09  ?  198 ARG D C     1 
ATOM   13742 O O     . ARG D 2 198 ? 206.860 174.537 114.785 1.00 94.09  ?  198 ARG D O     1 
ATOM   13743 C CB    . ARG D 2 198 ? 207.370 177.804 115.025 1.00 94.09  ?  198 ARG D CB    1 
ATOM   13744 C CG    . ARG D 2 198 ? 207.525 178.939 114.052 1.00 94.09  ?  198 ARG D CG    1 
ATOM   13745 C CD    . ARG D 2 198 ? 206.534 180.038 114.361 1.00 94.09  ?  198 ARG D CD    1 
ATOM   13746 N NE    . ARG D 2 198 ? 206.717 180.594 115.699 1.00 94.09  ?  198 ARG D NE    1 
ATOM   13747 C CZ    . ARG D 2 198 ? 207.749 181.348 116.055 1.00 94.09  ?  198 ARG D CZ    1 
ATOM   13748 N NH1   . ARG D 2 198 ? 208.701 181.625 115.178 1.00 94.09  1  198 ARG D NH1   1 
ATOM   13749 N NH2   . ARG D 2 198 ? 207.834 181.822 117.288 1.00 94.09  ?  198 ARG D NH2   1 
ATOM   13750 N N     . CYS D 2 199 ? 206.307 175.503 116.734 1.00 108.90 ?  199 CYS D N     1 
ATOM   13751 C CA    . CYS D 2 199 ? 206.786 174.415 117.568 1.00 108.90 ?  199 CYS D CA    1 
ATOM   13752 C C     . CYS D 2 199 ? 206.172 173.080 117.148 1.00 108.90 ?  199 CYS D C     1 
ATOM   13753 O O     . CYS D 2 199 ? 205.040 173.034 116.663 1.00 108.90 ?  199 CYS D O     1 
ATOM   13754 C CB    . CYS D 2 199 ? 206.458 174.692 119.030 1.00 108.90 ?  199 CYS D CB    1 
ATOM   13755 S SG    . CYS D 2 199 ? 206.781 173.317 120.148 1.00 108.90 ?  199 CYS D SG    1 
ATOM   13756 N N     . PRO D 2 200 ? 206.920 171.982 117.299 1.00 110.61 ?  200 PRO D N     1 
ATOM   13757 C CA    . PRO D 2 200 ? 206.333 170.661 117.028 1.00 110.61 ?  200 PRO D CA    1 
ATOM   13758 C C     . PRO D 2 200 ? 205.148 170.345 117.917 1.00 110.61 ?  200 PRO D C     1 
ATOM   13759 O O     . PRO D 2 200 ? 204.245 169.616 117.490 1.00 110.61 ?  200 PRO D O     1 
ATOM   13760 C CB    . PRO D 2 200 ? 207.499 169.697 117.281 1.00 110.61 ?  200 PRO D CB    1 
ATOM   13761 C CG    . PRO D 2 200 ? 208.429 170.447 118.170 1.00 110.61 ?  200 PRO D CG    1 
ATOM   13762 C CD    . PRO D 2 200 ? 208.308 171.884 117.775 1.00 110.61 ?  200 PRO D CD    1 
ATOM   13763 N N     . LYS D 2 201 ? 205.133 170.850 119.149 1.00 102.17 ?  201 LYS D N     1 
ATOM   13764 C CA    . LYS D 2 201 ? 203.965 170.753 120.008 1.00 102.17 ?  201 LYS D CA    1 
ATOM   13765 C C     . LYS D 2 201 ? 203.478 172.163 120.291 1.00 102.17 ?  201 LYS D C     1 
ATOM   13766 O O     . LYS D 2 201 ? 204.036 172.843 121.162 1.00 102.17 ?  201 LYS D O     1 
ATOM   13767 C CB    . LYS D 2 201 ? 204.298 170.017 121.306 1.00 102.17 ?  201 LYS D CB    1 
ATOM   13768 C CG    . LYS D 2 201 ? 204.432 168.522 121.109 1.00 102.17 ?  201 LYS D CG    1 
ATOM   13769 C CD    . LYS D 2 201 ? 204.565 167.794 122.423 1.00 102.17 ?  201 LYS D CD    1 
ATOM   13770 C CE    . LYS D 2 201 ? 204.474 166.296 122.222 1.00 102.17 ?  201 LYS D CE    1 
ATOM   13771 N NZ    . LYS D 2 201 ? 204.331 165.578 123.514 1.00 102.17 1  201 LYS D NZ    1 
ATOM   13772 N N     . PRO D 2 202 ? 202.466 172.653 119.584 1.00 87.58  ?  202 PRO D N     1 
ATOM   13773 C CA    . PRO D 2 202 ? 202.195 174.096 119.614 1.00 87.58  ?  202 PRO D CA    1 
ATOM   13774 C C     . PRO D 2 202 ? 201.542 174.580 120.894 1.00 87.58  ?  202 PRO D C     1 
ATOM   13775 O O     . PRO D 2 202 ? 201.773 175.724 121.300 1.00 87.58  ?  202 PRO D O     1 
ATOM   13776 C CB    . PRO D 2 202 ? 201.277 174.290 118.403 1.00 87.58  ?  202 PRO D CB    1 
ATOM   13777 C CG    . PRO D 2 202 ? 201.506 173.081 117.545 1.00 87.58  ?  202 PRO D CG    1 
ATOM   13778 C CD    . PRO D 2 202 ? 201.728 171.978 118.512 1.00 87.58  ?  202 PRO D CD    1 
ATOM   13779 N N     . ALA D 2 203 ? 200.729 173.754 121.541 1.00 81.39  ?  203 ALA D N     1 
ATOM   13780 C CA    . ALA D 2 203 ? 199.987 174.190 122.712 1.00 81.39  ?  203 ALA D CA    1 
ATOM   13781 C C     . ALA D 2 203 ? 200.922 174.526 123.860 1.00 81.39  ?  203 ALA D C     1 
ATOM   13782 O O     . ALA D 2 203 ? 202.043 174.026 123.941 1.00 81.39  ?  203 ALA D O     1 
ATOM   13783 C CB    . ALA D 2 203 ? 199.009 173.111 123.159 1.00 81.39  ?  203 ALA D CB    1 
ATOM   13784 N N     . SER D 2 204 ? 200.452 175.383 124.757 1.00 69.83  ?  204 SER D N     1 
ATOM   13785 C CA    . SER D 2 204 ? 201.252 175.759 125.912 1.00 69.83  ?  204 SER D CA    1 
ATOM   13786 C C     . SER D 2 204 ? 200.345 176.216 127.041 1.00 69.83  ?  204 SER D C     1 
ATOM   13787 O O     . SER D 2 204 ? 199.996 177.396 127.113 1.00 69.83  ?  204 SER D O     1 
ATOM   13788 C CB    . SER D 2 204 ? 202.239 176.870 125.547 1.00 69.83  ?  204 SER D CB    1 
ATOM   13789 O OG    . SER D 2 204 ? 203.066 177.194 126.649 1.00 69.83  ?  204 SER D OG    1 
ATOM   13790 N N     . GLN D 2 205 ? 199.999 175.300 127.939 1.00 67.94  ?  205 GLN D N     1 
ATOM   13791 C CA    . GLN D 2 205 ? 199.071 175.589 129.024 1.00 67.94  ?  205 GLN D CA    1 
ATOM   13792 C C     . GLN D 2 205 ? 199.676 176.646 129.934 1.00 67.94  ?  205 GLN D C     1 
ATOM   13793 O O     . GLN D 2 205 ? 200.675 176.383 130.608 1.00 67.94  ?  205 GLN D O     1 
ATOM   13794 C CB    . GLN D 2 205 ? 198.774 174.324 129.817 1.00 67.94  ?  205 GLN D CB    1 
ATOM   13795 C CG    . GLN D 2 205 ? 197.506 174.364 130.625 1.00 67.94  ?  205 GLN D CG    1 
ATOM   13796 C CD    . GLN D 2 205 ? 197.285 173.076 131.388 1.00 67.94  ?  205 GLN D CD    1 
ATOM   13797 O OE1   . GLN D 2 205 ? 197.527 171.989 130.873 1.00 67.94  ?  205 GLN D OE1   1 
ATOM   13798 N NE2   . GLN D 2 205 ? 196.814 173.194 132.618 1.00 67.94  ?  205 GLN D NE2   1 
ATOM   13799 N N     . ILE D 2 206 ? 199.080 177.833 129.962 1.00 67.60  ?  206 ILE D N     1 
ATOM   13800 C CA    . ILE D 2 206 ? 199.590 178.938 130.765 1.00 67.60  ?  206 ILE D CA    1 
ATOM   13801 C C     . ILE D 2 206 ? 198.432 179.548 131.538 1.00 67.60  ?  206 ILE D C     1 
ATOM   13802 O O     . ILE D 2 206 ? 197.718 180.415 131.030 1.00 67.60  ?  206 ILE D O     1 
ATOM   13803 C CB    . ILE D 2 206 ? 200.295 179.986 129.897 1.00 67.60  ?  206 ILE D CB    1 
ATOM   13804 C CG1   . ILE D 2 206 ? 199.318 180.595 128.903 1.00 67.60  ?  206 ILE D CG1   1 
ATOM   13805 C CG2   . ILE D 2 206 ? 201.458 179.364 129.157 1.00 67.60  ?  206 ILE D CG2   1 
ATOM   13806 C CD1   . ILE D 2 206 ? 199.868 181.783 128.180 1.00 67.60  ?  206 ILE D CD1   1 
ATOM   13807 N N     . GLY D 2 207 ? 198.259 179.117 132.780 1.00 74.79  ?  207 GLY D N     1 
ATOM   13808 C CA    . GLY D 2 207 ? 197.198 179.639 133.619 1.00 74.79  ?  207 GLY D CA    1 
ATOM   13809 C C     . GLY D 2 207 ? 197.287 181.139 133.812 1.00 74.79  ?  207 GLY D C     1 
ATOM   13810 O O     . GLY D 2 207 ? 196.321 181.784 134.221 1.00 74.79  ?  207 GLY D O     1 
ATOM   13811 N N     . PRO D 2 211 ? 192.190 175.607 138.212 1.00 130.09 ?  211 PRO D N     1 
ATOM   13812 C CA    . PRO D 2 211 ? 191.125 175.141 139.106 1.00 130.09 ?  211 PRO D CA    1 
ATOM   13813 C C     . PRO D 2 211 ? 190.230 176.286 139.558 1.00 130.09 ?  211 PRO D C     1 
ATOM   13814 O O     . PRO D 2 211 ? 189.549 176.182 140.580 1.00 130.09 ?  211 PRO D O     1 
ATOM   13815 C CB    . PRO D 2 211 ? 191.892 174.548 140.288 1.00 130.09 ?  211 PRO D CB    1 
ATOM   13816 C CG    . PRO D 2 211 ? 193.206 174.150 139.718 1.00 130.09 ?  211 PRO D CG    1 
ATOM   13817 C CD    . PRO D 2 211 ? 193.521 175.168 138.663 1.00 130.09 ?  211 PRO D CD    1 
ATOM   13818 N N     . GLY D 2 212 ? 190.250 177.378 138.802 1.00 118.13 ?  212 GLY D N     1 
ATOM   13819 C CA    . GLY D 2 212 ? 189.435 178.522 139.139 1.00 118.13 ?  212 GLY D CA    1 
ATOM   13820 C C     . GLY D 2 212 ? 188.094 178.504 138.435 1.00 118.13 ?  212 GLY D C     1 
ATOM   13821 O O     . GLY D 2 212 ? 187.508 177.457 138.157 1.00 118.13 ?  212 GLY D O     1 
ATOM   13822 N N     . TYR D 2 213 ? 187.592 179.705 138.167 1.00 93.42  ?  213 TYR D N     1 
ATOM   13823 C CA    . TYR D 2 213 ? 186.368 179.848 137.394 1.00 93.42  ?  213 TYR D CA    1 
ATOM   13824 C C     . TYR D 2 213 ? 186.660 179.770 135.899 1.00 93.42  ?  213 TYR D C     1 
ATOM   13825 O O     . TYR D 2 213 ? 187.729 180.165 135.429 1.00 93.42  ?  213 TYR D O     1 
ATOM   13826 C CB    . TYR D 2 213 ? 185.680 181.163 137.748 1.00 93.42  ?  213 TYR D CB    1 
ATOM   13827 C CG    . TYR D 2 213 ? 184.886 181.050 139.018 1.00 93.42  ?  213 TYR D CG    1 
ATOM   13828 C CD1   . TYR D 2 213 ? 184.325 179.844 139.382 1.00 93.42  ?  213 TYR D CD1   1 
ATOM   13829 C CD2   . TYR D 2 213 ? 184.701 182.133 139.850 1.00 93.42  ?  213 TYR D CD2   1 
ATOM   13830 C CE1   . TYR D 2 213 ? 183.595 179.717 140.534 1.00 93.42  ?  213 TYR D CE1   1 
ATOM   13831 C CE2   . TYR D 2 213 ? 183.973 182.015 141.010 1.00 93.42  ?  213 TYR D CE2   1 
ATOM   13832 C CZ    . TYR D 2 213 ? 183.419 180.801 141.345 1.00 93.42  ?  213 TYR D CZ    1 
ATOM   13833 O OH    . TYR D 2 213 ? 182.685 180.659 142.496 1.00 93.42  ?  213 TYR D OH    1 
ATOM   13834 N N     . LEU D 2 214 ? 185.683 179.266 135.154 1.00 76.72  ?  214 LEU D N     1 
ATOM   13835 C CA    . LEU D 2 214 ? 185.857 178.991 133.739 1.00 76.72  ?  214 LEU D CA    1 
ATOM   13836 C C     . LEU D 2 214 ? 186.190 180.274 132.981 1.00 76.72  ?  214 LEU D C     1 
ATOM   13837 O O     . LEU D 2 214 ? 185.518 181.293 133.175 1.00 76.72  ?  214 LEU D O     1 
ATOM   13838 C CB    . LEU D 2 214 ? 184.578 178.379 133.178 1.00 76.72  ?  214 LEU D CB    1 
ATOM   13839 C CG    . LEU D 2 214 ? 184.142 177.062 133.803 1.00 76.72  ?  214 LEU D CG    1 
ATOM   13840 C CD1   . LEU D 2 214 ? 182.763 176.677 133.324 1.00 76.72  ?  214 LEU D CD1   1 
ATOM   13841 C CD2   . LEU D 2 214 ? 185.128 175.985 133.445 1.00 76.72  ?  214 LEU D CD2   1 
ATOM   13842 N N     . PRO D 2 215 ? 187.202 180.268 132.119 1.00 65.25  ?  215 PRO D N     1 
ATOM   13843 C CA    . PRO D 2 215 ? 187.523 181.474 131.354 1.00 65.25  ?  215 PRO D CA    1 
ATOM   13844 C C     . PRO D 2 215 ? 186.582 181.619 130.170 1.00 65.25  ?  215 PRO D C     1 
ATOM   13845 O O     . PRO D 2 215 ? 186.123 180.627 129.601 1.00 65.25  ?  215 PRO D O     1 
ATOM   13846 C CB    . PRO D 2 215 ? 188.959 181.221 130.904 1.00 65.25  ?  215 PRO D CB    1 
ATOM   13847 C CG    . PRO D 2 215 ? 189.011 179.767 130.778 1.00 65.25  ?  215 PRO D CG    1 
ATOM   13848 C CD    . PRO D 2 215 ? 188.176 179.201 131.873 1.00 65.25  ?  215 PRO D CD    1 
ATOM   13849 N N     . THR D 2 216 ? 186.306 182.868 129.790 1.00 62.20  ?  216 THR D N     1 
ATOM   13850 C CA    . THR D 2 216 ? 185.301 183.164 128.778 1.00 62.20  ?  216 THR D CA    1 
ATOM   13851 C C     . THR D 2 216 ? 185.681 184.257 127.792 1.00 62.20  ?  216 THR D C     1 
ATOM   13852 O O     . THR D 2 216 ? 184.844 184.633 126.978 1.00 62.20  ?  216 THR D O     1 
ATOM   13853 C CB    . THR D 2 216 ? 183.980 183.557 129.447 1.00 62.20  ?  216 THR D CB    1 
ATOM   13854 O OG1   . THR D 2 216 ? 184.215 184.634 130.354 1.00 62.20  ?  216 THR D OG1   1 
ATOM   13855 C CG2   . THR D 2 216 ? 183.411 182.389 130.210 1.00 62.20  ?  216 THR D CG2   1 
ATOM   13856 N N     . SER D 2 217 ? 186.891 184.795 127.845 1.00 60.34  ?  217 SER D N     1 
ATOM   13857 C CA    . SER D 2 217 ? 187.290 185.798 126.875 1.00 60.34  ?  217 SER D CA    1 
ATOM   13858 C C     . SER D 2 217 ? 188.761 186.134 127.033 1.00 60.34  ?  217 SER D C     1 
ATOM   13859 O O     . SER D 2 217 ? 189.295 186.136 128.144 1.00 60.34  ?  217 SER D O     1 
ATOM   13860 C CB    . SER D 2 217 ? 186.468 187.064 127.015 1.00 60.34  ?  217 SER D CB    1 
ATOM   13861 O OG    . SER D 2 217 ? 186.670 187.900 125.895 1.00 60.34  ?  217 SER D OG    1 
ATOM   13862 N N     . LEU D 2 218 ? 189.406 186.452 125.909 1.00 58.52  ?  218 LEU D N     1 
ATOM   13863 C CA    . LEU D 2 218 ? 190.831 186.752 125.870 1.00 58.52  ?  218 LEU D CA    1 
ATOM   13864 C C     . LEU D 2 218 ? 191.081 187.996 125.036 1.00 58.52  ?  218 LEU D C     1 
ATOM   13865 O O     . LEU D 2 218 ? 190.324 188.292 124.109 1.00 58.52  ?  218 LEU D O     1 
ATOM   13866 C CB    . LEU D 2 218 ? 191.620 185.587 125.289 1.00 58.52  ?  218 LEU D CB    1 
ATOM   13867 C CG    . LEU D 2 218 ? 191.908 184.421 126.218 1.00 58.52  ?  218 LEU D CG    1 
ATOM   13868 C CD1   . LEU D 2 218 ? 190.653 183.670 126.511 1.00 58.52  ?  218 LEU D CD1   1 
ATOM   13869 C CD2   . LEU D 2 218 ? 192.871 183.508 125.549 1.00 58.52  ?  218 LEU D CD2   1 
ATOM   13870 N N     . ALA D 2 219 ? 192.141 188.725 125.368 1.00 72.30  ?  219 ALA D N     1 
ATOM   13871 C CA    . ALA D 2 219 ? 192.572 189.849 124.547 1.00 72.30  ?  219 ALA D CA    1 
ATOM   13872 C C     . ALA D 2 219 ? 193.990 190.233 124.935 1.00 72.30  ?  219 ALA D C     1 
ATOM   13873 O O     . ALA D 2 219 ? 194.243 190.589 126.088 1.00 72.30  ?  219 ALA D O     1 
ATOM   13874 C CB    . ALA D 2 219 ? 191.632 191.037 124.705 1.00 72.30  ?  219 ALA D CB    1 
ATOM   13875 N N     . TRP D 2 220 ? 194.902 190.175 123.968 1.00 84.11  ?  220 TRP D N     1 
ATOM   13876 C CA    . TRP D 2 220 ? 196.297 190.516 124.201 1.00 84.11  ?  220 TRP D CA    1 
ATOM   13877 C C     . TRP D 2 220 ? 196.449 191.998 124.508 1.00 84.11  ?  220 TRP D C     1 
ATOM   13878 O O     . TRP D 2 220 ? 195.677 192.834 124.040 1.00 84.11  ?  220 TRP D O     1 
ATOM   13879 C CB    . TRP D 2 220 ? 197.134 190.177 122.975 1.00 84.11  ?  220 TRP D CB    1 
ATOM   13880 C CG    . TRP D 2 220 ? 197.474 188.749 122.842 1.00 84.11  ?  220 TRP D CG    1 
ATOM   13881 C CD1   . TRP D 2 220 ? 196.799 187.819 122.127 1.00 84.11  ?  220 TRP D CD1   1 
ATOM   13882 C CD2   . TRP D 2 220 ? 198.610 188.086 123.392 1.00 84.11  ?  220 TRP D CD2   1 
ATOM   13883 N NE1   . TRP D 2 220 ? 197.422 186.606 122.218 1.00 84.11  ?  220 TRP D NE1   1 
ATOM   13884 C CE2   . TRP D 2 220 ? 198.543 186.745 122.989 1.00 84.11  ?  220 TRP D CE2   1 
ATOM   13885 C CE3   . TRP D 2 220 ? 199.672 188.492 124.197 1.00 84.11  ?  220 TRP D CE3   1 
ATOM   13886 C CZ2   . TRP D 2 220 ? 199.494 185.809 123.360 1.00 84.11  ?  220 TRP D CZ2   1 
ATOM   13887 C CZ3   . TRP D 2 220 ? 200.614 187.559 124.566 1.00 84.11  ?  220 TRP D CZ3   1 
ATOM   13888 C CH2   . TRP D 2 220 ? 200.519 186.234 124.148 1.00 84.11  ?  220 TRP D CH2   1 
ATOM   13889 N N     . HIS D 2 221 ? 197.461 192.321 125.292 1.00 100.52 ?  221 HIS D N     1 
ATOM   13890 C CA    . HIS D 2 221 ? 197.777 193.718 125.548 1.00 100.52 ?  221 HIS D CA    1 
ATOM   13891 C C     . HIS D 2 221 ? 198.339 194.339 124.275 1.00 100.52 ?  221 HIS D C     1 
ATOM   13892 O O     . HIS D 2 221 ? 199.164 193.716 123.601 1.00 100.52 ?  221 HIS D O     1 
ATOM   13893 C CB    . HIS D 2 221 ? 198.777 193.833 126.695 1.00 100.52 ?  221 HIS D CB    1 
ATOM   13894 C CG    . HIS D 2 221 ? 198.877 195.205 127.283 1.00 100.52 ?  221 HIS D CG    1 
ATOM   13895 N ND1   . HIS D 2 221 ? 198.931 196.346 126.514 1.00 100.52 ?  221 HIS D ND1   1 
ATOM   13896 C CD2   . HIS D 2 221 ? 198.933 195.619 128.571 1.00 100.52 ?  221 HIS D CD2   1 
ATOM   13897 C CE1   . HIS D 2 221 ? 199.015 197.404 127.300 1.00 100.52 ?  221 HIS D CE1   1 
ATOM   13898 N NE2   . HIS D 2 221 ? 199.020 196.989 128.553 1.00 100.52 ?  221 HIS D NE2   1 
ATOM   13899 N N     . PRO D 2 222 ? 197.908 195.545 123.899 1.00 98.98  ?  222 PRO D N     1 
ATOM   13900 C CA    . PRO D 2 222 ? 198.383 196.131 122.639 1.00 98.98  ?  222 PRO D CA    1 
ATOM   13901 C C     . PRO D 2 222 ? 199.803 196.670 122.684 1.00 98.98  ?  222 PRO D C     1 
ATOM   13902 O O     . PRO D 2 222 ? 200.375 196.913 121.615 1.00 98.98  ?  222 PRO D O     1 
ATOM   13903 C CB    . PRO D 2 222 ? 197.379 197.259 122.383 1.00 98.98  ?  222 PRO D CB    1 
ATOM   13904 C CG    . PRO D 2 222 ? 196.884 197.625 123.728 1.00 98.98  ?  222 PRO D CG    1 
ATOM   13905 C CD    . PRO D 2 222 ? 196.866 196.364 124.535 1.00 98.98  ?  222 PRO D CD    1 
ATOM   13906 N N     . GLN D 2 223 ? 200.395 196.877 123.858 1.00 109.19 ?  223 GLN D N     1 
ATOM   13907 C CA    . GLN D 2 223 ? 201.717 197.492 123.894 1.00 109.19 ?  223 GLN D CA    1 
ATOM   13908 C C     . GLN D 2 223 ? 202.784 196.589 124.499 1.00 109.19 ?  223 GLN D C     1 
ATOM   13909 O O     . GLN D 2 223 ? 203.813 196.337 123.868 1.00 109.19 ?  223 GLN D O     1 
ATOM   13910 C CB    . GLN D 2 223 ? 201.649 198.816 124.651 1.00 109.19 ?  223 GLN D CB    1 
ATOM   13911 C CG    . GLN D 2 223 ? 200.683 199.798 124.020 1.00 109.19 ?  223 GLN D CG    1 
ATOM   13912 C CD    . GLN D 2 223 ? 201.218 200.362 122.718 1.00 109.19 ?  223 GLN D CD    1 
ATOM   13913 O OE1   . GLN D 2 223 ? 201.704 201.491 122.667 1.00 109.19 ?  223 GLN D OE1   1 
ATOM   13914 N NE2   . GLN D 2 223 ? 201.147 199.567 121.659 1.00 109.19 ?  223 GLN D NE2   1 
ATOM   13915 N N     . GLN D 2 224 ? 202.560 196.098 125.711 1.00 113.70 ?  224 GLN D N     1 
ATOM   13916 C CA    . GLN D 2 224 ? 203.501 195.177 126.345 1.00 113.70 ?  224 GLN D CA    1 
ATOM   13917 C C     . GLN D 2 224 ? 203.076 193.765 125.971 1.00 113.70 ?  224 GLN D C     1 
ATOM   13918 O O     . GLN D 2 224 ? 202.332 193.092 126.684 1.00 113.70 ?  224 GLN D O     1 
ATOM   13919 C CB    . GLN D 2 224 ? 203.548 195.420 127.847 1.00 113.70 ?  224 GLN D CB    1 
ATOM   13920 C CG    . GLN D 2 224 ? 202.266 195.127 128.586 1.00 113.70 ?  224 GLN D CG    1 
ATOM   13921 C CD    . GLN D 2 224 ? 202.377 195.455 130.058 1.00 113.70 ?  224 GLN D CD    1 
ATOM   13922 O OE1   . GLN D 2 224 ? 203.435 195.856 130.537 1.00 113.70 ?  224 GLN D OE1   1 
ATOM   13923 N NE2   . GLN D 2 224 ? 201.283 195.290 130.785 1.00 113.70 ?  224 GLN D NE2   1 
ATOM   13924 N N     . SER D 2 225 ? 203.606 193.304 124.840 1.00 113.96 ?  225 SER D N     1 
ATOM   13925 C CA    . SER D 2 225 ? 203.000 192.254 124.032 1.00 113.96 ?  225 SER D CA    1 
ATOM   13926 C C     . SER D 2 225 ? 202.884 190.906 124.726 1.00 113.96 ?  225 SER D C     1 
ATOM   13927 O O     . SER D 2 225 ? 202.291 189.978 124.171 1.00 113.96 ?  225 SER D O     1 
ATOM   13928 C CB    . SER D 2 225 ? 203.797 192.084 122.738 1.00 113.96 ?  225 SER D CB    1 
ATOM   13929 O OG    . SER D 2 225 ? 204.043 193.336 122.124 1.00 113.96 ?  225 SER D OG    1 
ATOM   13930 N N     . GLU D 2 226 ? 203.444 190.763 125.920 1.00 109.01 ?  226 GLU D N     1 
ATOM   13931 C CA    . GLU D 2 226 ? 203.389 189.487 126.614 1.00 109.01 ?  226 GLU D CA    1 
ATOM   13932 C C     . GLU D 2 226 ? 202.404 189.489 127.768 1.00 109.01 ?  226 GLU D C     1 
ATOM   13933 O O     . GLU D 2 226 ? 202.457 188.592 128.615 1.00 109.01 ?  226 GLU D O     1 
ATOM   13934 C CB    . GLU D 2 226 ? 204.781 189.090 127.101 1.00 109.01 ?  226 GLU D CB    1 
ATOM   13935 C CG    . GLU D 2 226 ? 205.830 189.216 126.013 1.00 109.01 ?  226 GLU D CG    1 
ATOM   13936 C CD    . GLU D 2 226 ? 205.277 188.886 124.643 1.00 109.01 ?  226 GLU D CD    1 
ATOM   13937 O OE1   . GLU D 2 226 ? 205.309 189.768 123.763 1.00 109.01 ?  226 GLU D OE1   1 
ATOM   13938 O OE2   . GLU D 2 226 ? 204.796 187.751 124.451 1.00 109.01 -1 226 GLU D OE2   1 
ATOM   13939 N N     . VAL D 2 227 ? 201.512 190.472 127.823 1.00 101.28 ?  227 VAL D N     1 
ATOM   13940 C CA    . VAL D 2 227 ? 200.409 190.498 128.770 1.00 101.28 ?  227 VAL D CA    1 
ATOM   13941 C C     . VAL D 2 227 ? 199.127 190.180 128.019 1.00 101.28 ?  227 VAL D C     1 
ATOM   13942 O O     . VAL D 2 227 ? 198.893 190.703 126.925 1.00 101.28 ?  227 VAL D O     1 
ATOM   13943 C CB    . VAL D 2 227 ? 200.290 191.860 129.480 1.00 101.28 ?  227 VAL D CB    1 
ATOM   13944 C CG1   . VAL D 2 227 ? 199.016 191.910 130.302 1.00 101.28 ?  227 VAL D CG1   1 
ATOM   13945 C CG2   . VAL D 2 227 ? 201.497 192.098 130.356 1.00 101.28 ?  227 VAL D CG2   1 
ATOM   13946 N N     . PHE D 2 228 ? 198.312 189.306 128.593 1.00 81.46  ?  228 PHE D N     1 
ATOM   13947 C CA    . PHE D 2 228 ? 196.994 189.037 128.051 1.00 81.46  ?  228 PHE D CA    1 
ATOM   13948 C C     . PHE D 2 228 ? 196.033 188.849 129.210 1.00 81.46  ?  228 PHE D C     1 
ATOM   13949 O O     . PHE D 2 228 ? 196.429 188.451 130.304 1.00 81.46  ?  228 PHE D O     1 
ATOM   13950 C CB    . PHE D 2 228 ? 196.998 187.815 127.129 1.00 81.46  ?  228 PHE D CB    1 
ATOM   13951 C CG    . PHE D 2 228 ? 197.171 186.503 127.842 1.00 81.46  ?  228 PHE D CG    1 
ATOM   13952 C CD1   . PHE D 2 228 ? 196.085 185.840 128.367 1.00 81.46  ?  228 PHE D CD1   1 
ATOM   13953 C CD2   . PHE D 2 228 ? 198.408 185.913 127.940 1.00 81.46  ?  228 PHE D CD2   1 
ATOM   13954 C CE1   . PHE D 2 228 ? 196.233 184.638 128.994 1.00 81.46  ?  228 PHE D CE1   1 
ATOM   13955 C CE2   . PHE D 2 228 ? 198.555 184.709 128.571 1.00 81.46  ?  228 PHE D CE2   1 
ATOM   13956 C CZ    . PHE D 2 228 ? 197.467 184.072 129.094 1.00 81.46  ?  228 PHE D CZ    1 
ATOM   13957 N N     . VAL D 2 229 ? 194.764 189.136 128.966 1.00 76.47  ?  229 VAL D N     1 
ATOM   13958 C CA    . VAL D 2 229 ? 193.759 189.094 130.015 1.00 76.47  ?  229 VAL D CA    1 
ATOM   13959 C C     . VAL D 2 229 ? 192.643 188.146 129.620 1.00 76.47  ?  229 VAL D C     1 
ATOM   13960 O O     . VAL D 2 229 ? 192.059 188.256 128.538 1.00 76.47  ?  229 VAL D O     1 
ATOM   13961 C CB    . VAL D 2 229 ? 193.202 190.497 130.304 1.00 76.47  ?  229 VAL D CB    1 
ATOM   13962 C CG1   . VAL D 2 229 ? 194.292 191.373 130.855 1.00 76.47  ?  229 VAL D CG1   1 
ATOM   13963 C CG2   . VAL D 2 229 ? 192.643 191.095 129.032 1.00 76.47  ?  229 VAL D CG2   1 
ATOM   13964 N N     . PHE D 2 230 ? 192.333 187.222 130.518 1.00 69.69  ?  230 PHE D N     1 
ATOM   13965 C CA    . PHE D 2 230 ? 191.216 186.312 130.348 1.00 69.69  ?  230 PHE D CA    1 
ATOM   13966 C C     . PHE D 2 230 ? 190.121 186.716 131.318 1.00 69.69  ?  230 PHE D C     1 
ATOM   13967 O O     . PHE D 2 230 ? 190.384 186.904 132.507 1.00 69.69  ?  230 PHE D O     1 
ATOM   13968 C CB    . PHE D 2 230 ? 191.639 184.850 130.583 1.00 69.69  ?  230 PHE D CB    1 
ATOM   13969 C CG    . PHE D 2 230 ? 191.786 184.480 132.033 1.00 69.69  ?  230 PHE D CG    1 
ATOM   13970 C CD1   . PHE D 2 230 ? 192.969 184.713 132.709 1.00 69.69  ?  230 PHE D CD1   1 
ATOM   13971 C CD2   . PHE D 2 230 ? 190.738 183.911 132.730 1.00 69.69  ?  230 PHE D CD2   1 
ATOM   13972 C CE1   . PHE D 2 230 ? 193.108 184.375 134.054 1.00 69.69  ?  230 PHE D CE1   1 
ATOM   13973 C CE2   . PHE D 2 230 ? 190.871 183.580 134.080 1.00 69.69  ?  230 PHE D CE2   1 
ATOM   13974 C CZ    . PHE D 2 230 ? 192.058 183.811 134.736 1.00 69.69  ?  230 PHE D CZ    1 
ATOM   13975 N N     . GLY D 2 231 ? 188.901 186.870 130.817 1.00 67.00  ?  231 GLY D N     1 
ATOM   13976 C CA    . GLY D 2 231 ? 187.750 187.151 131.662 1.00 67.00  ?  231 GLY D CA    1 
ATOM   13977 C C     . GLY D 2 231 ? 186.997 185.871 131.979 1.00 67.00  ?  231 GLY D C     1 
ATOM   13978 O O     . GLY D 2 231 ? 186.723 185.069 131.091 1.00 67.00  ?  231 GLY D O     1 
ATOM   13979 N N     . ASP D 2 232 ? 186.658 185.688 133.247 1.00 73.22  ?  232 ASP D N     1 
ATOM   13980 C CA    . ASP D 2 232 ? 186.093 184.420 133.670 1.00 73.22  ?  232 ASP D CA    1 
ATOM   13981 C C     . ASP D 2 232 ? 184.568 184.470 133.660 1.00 73.22  ?  232 ASP D C     1 
ATOM   13982 O O     . ASP D 2 232 ? 183.946 185.492 133.370 1.00 73.22  ?  232 ASP D O     1 
ATOM   13983 C CB    . ASP D 2 232 ? 186.620 184.014 135.050 1.00 73.22  ?  232 ASP D CB    1 
ATOM   13984 C CG    . ASP D 2 232 ? 186.148 184.927 136.160 1.00 73.22  ?  232 ASP D CG    1 
ATOM   13985 O OD1   . ASP D 2 232 ? 185.291 185.801 135.918 1.00 73.22  ?  232 ASP D OD1   1 
ATOM   13986 O OD2   . ASP D 2 232 ? 186.631 184.750 137.296 1.00 73.22  -1 232 ASP D OD2   1 
ATOM   13987 N N     . GLU D 2 233 ? 183.965 183.325 133.980 1.00 79.69  ?  233 GLU D N     1 
ATOM   13988 C CA    . GLU D 2 233 ? 182.522 183.135 134.009 1.00 79.69  ?  233 GLU D CA    1 
ATOM   13989 C C     . GLU D 2 233 ? 181.847 183.818 135.182 1.00 79.69  ?  233 GLU D C     1 
ATOM   13990 O O     . GLU D 2 233 ? 180.616 183.851 135.223 1.00 79.69  ?  233 GLU D O     1 
ATOM   13991 C CB    . GLU D 2 233 ? 182.208 181.647 134.059 1.00 79.69  ?  233 GLU D CB    1 
ATOM   13992 C CG    . GLU D 2 233 ? 182.089 181.112 135.471 1.00 79.69  ?  233 GLU D CG    1 
ATOM   13993 C CD    . GLU D 2 233 ? 181.902 179.615 135.504 1.00 79.69  ?  233 GLU D CD    1 
ATOM   13994 O OE1   . GLU D 2 233 ? 181.930 178.996 134.426 1.00 79.69  ?  233 GLU D OE1   1 
ATOM   13995 O OE2   . GLU D 2 233 ? 181.763 179.044 136.601 1.00 79.69  -1 233 GLU D OE2   1 
ATOM   13996 N N     . ASN D 2 234 ? 182.601 184.329 136.147 1.00 75.70  ?  234 ASN D N     1 
ATOM   13997 C CA    . ASN D 2 234 ? 182.014 184.954 137.319 1.00 75.70  ?  234 ASN D CA    1 
ATOM   13998 C C     . ASN D 2 234 ? 182.280 186.447 137.390 1.00 75.70  ?  234 ASN D C     1 
ATOM   13999 O O     . ASN D 2 234 ? 182.144 187.039 138.461 1.00 75.70  ?  234 ASN D O     1 
ATOM   14000 C CB    . ASN D 2 234 ? 182.518 184.279 138.585 1.00 75.70  ?  234 ASN D CB    1 
ATOM   14001 C CG    . ASN D 2 234 ? 181.574 184.458 139.735 1.00 75.70  ?  234 ASN D CG    1 
ATOM   14002 O OD1   . ASN D 2 234 ? 180.374 184.630 139.538 1.00 75.70  ?  234 ASN D OD1   1 
ATOM   14003 N ND2   . ASN D 2 234 ? 182.105 184.433 140.949 1.00 75.70  ?  234 ASN D ND2   1 
ATOM   14004 N N     . GLY D 2 235 ? 182.662 187.069 136.286 1.00 72.21  ?  235 GLY D N     1 
ATOM   14005 C CA    . GLY D 2 235 ? 182.787 188.511 136.278 1.00 72.21  ?  235 GLY D CA    1 
ATOM   14006 C C     . GLY D 2 235 ? 184.082 189.023 136.857 1.00 72.21  ?  235 GLY D C     1 
ATOM   14007 O O     . GLY D 2 235 ? 184.106 190.112 137.440 1.00 72.21  ?  235 GLY D O     1 
ATOM   14008 N N     . THR D 2 236 ? 185.164 188.272 136.703 1.00 71.35  ?  236 THR D N     1 
ATOM   14009 C CA    . THR D 2 236 ? 186.465 188.662 137.221 1.00 71.35  ?  236 THR D CA    1 
ATOM   14010 C C     . THR D 2 236 ? 187.445 188.749 136.062 1.00 71.35  ?  236 THR D C     1 
ATOM   14011 O O     . THR D 2 236 ? 187.874 187.722 135.530 1.00 71.35  ?  236 THR D O     1 
ATOM   14012 C CB    . THR D 2 236 ? 186.948 187.667 138.279 1.00 71.35  ?  236 THR D CB    1 
ATOM   14013 O OG1   . THR D 2 236 ? 186.052 187.687 139.397 1.00 71.35  ?  236 THR D OG1   1 
ATOM   14014 C CG2   . THR D 2 236 ? 188.340 188.014 138.759 1.00 71.35  ?  236 THR D CG2   1 
ATOM   14015 N N     . VAL D 2 237 ? 187.792 189.966 135.673 1.00 71.55  ?  237 VAL D N     1 
ATOM   14016 C CA    . VAL D 2 237 ? 188.819 190.210 134.673 1.00 71.55  ?  237 VAL D CA    1 
ATOM   14017 C C     . VAL D 2 237 ? 190.160 189.880 135.302 1.00 71.55  ?  237 VAL D C     1 
ATOM   14018 O O     . VAL D 2 237 ? 190.428 190.275 136.441 1.00 71.55  ?  237 VAL D O     1 
ATOM   14019 C CB    . VAL D 2 237 ? 188.790 191.668 134.196 1.00 71.55  ?  237 VAL D CB    1 
ATOM   14020 C CG1   . VAL D 2 237 ? 189.752 191.868 133.049 1.00 71.55  ?  237 VAL D CG1   1 
ATOM   14021 C CG2   . VAL D 2 237 ? 187.397 192.073 133.832 1.00 71.55  ?  237 VAL D CG2   1 
ATOM   14022 N N     . SER D 2 238 ? 191.004 189.159 134.582 1.00 73.95  ?  238 SER D N     1 
ATOM   14023 C CA    . SER D 2 238 ? 192.329 188.829 135.075 1.00 73.95  ?  238 SER D CA    1 
ATOM   14024 C C     . SER D 2 238 ? 193.388 189.548 134.256 1.00 73.95  ?  238 SER D C     1 
ATOM   14025 O O     . SER D 2 238 ? 193.079 190.261 133.299 1.00 73.95  ?  238 SER D O     1 
ATOM   14026 C CB    . SER D 2 238 ? 192.586 187.331 135.036 1.00 73.95  ?  238 SER D CB    1 
ATOM   14027 O OG    . SER D 2 238 ? 191.861 186.672 136.054 1.00 73.95  ?  238 SER D OG    1 
ATOM   14028 N N     . LEU D 2 239 ? 194.640 189.375 134.662 1.00 80.02  ?  239 LEU D N     1 
ATOM   14029 C CA    . LEU D 2 239 ? 195.790 189.896 133.935 1.00 80.02  ?  239 LEU D CA    1 
ATOM   14030 C C     . LEU D 2 239 ? 196.974 188.981 134.203 1.00 80.02  ?  239 LEU D C     1 
ATOM   14031 O O     . LEU D 2 239 ? 197.717 189.196 135.162 1.00 80.02  ?  239 LEU D O     1 
ATOM   14032 C CB    . LEU D 2 239 ? 196.102 191.327 134.366 1.00 80.02  ?  239 LEU D CB    1 
ATOM   14033 C CG    . LEU D 2 239 ? 197.062 192.136 133.496 1.00 80.02  ?  239 LEU D CG    1 
ATOM   14034 C CD1   . LEU D 2 239 ? 197.132 193.566 133.986 1.00 80.02  ?  239 LEU D CD1   1 
ATOM   14035 C CD2   . LEU D 2 239 ? 198.442 191.519 133.467 1.00 80.02  ?  239 LEU D CD2   1 
ATOM   14036 N N     . VAL D 2 240 ? 197.165 187.985 133.351 1.00 83.21  ?  240 VAL D N     1 
ATOM   14037 C CA    . VAL D 2 240 ? 198.159 186.948 133.577 1.00 83.21  ?  240 VAL D CA    1 
ATOM   14038 C C     . VAL D 2 240 ? 199.350 187.196 132.665 1.00 83.21  ?  240 VAL D C     1 
ATOM   14039 O O     . VAL D 2 240 ? 199.194 187.692 131.546 1.00 83.21  ?  240 VAL D O     1 
ATOM   14040 C CB    . VAL D 2 240 ? 197.573 185.544 133.341 1.00 83.21  ?  240 VAL D CB    1 
ATOM   14041 C CG1   . VAL D 2 240 ? 198.599 184.490 133.652 1.00 83.21  ?  240 VAL D CG1   1 
ATOM   14042 C CG2   . VAL D 2 240 ? 196.350 185.341 134.191 1.00 83.21  ?  240 VAL D CG2   1 
ATOM   14043 N N     . ASP D 2 241 ? 200.541 186.877 133.158 1.00 109.03 ?  241 ASP D N     1 
ATOM   14044 C CA    . ASP D 2 241 ? 201.765 186.926 132.369 1.00 109.03 ?  241 ASP D CA    1 
ATOM   14045 C C     . ASP D 2 241 ? 202.083 185.535 131.844 1.00 109.03 ?  241 ASP D C     1 
ATOM   14046 O O     . ASP D 2 241 ? 202.100 184.565 132.610 1.00 109.03 ?  241 ASP D O     1 
ATOM   14047 C CB    . ASP D 2 241 ? 202.939 187.449 133.193 1.00 109.03 ?  241 ASP D CB    1 
ATOM   14048 C CG    . ASP D 2 241 ? 204.196 187.625 132.364 1.00 109.03 ?  241 ASP D CG    1 
ATOM   14049 O OD1   . ASP D 2 241 ? 204.152 187.324 131.154 1.00 109.03 ?  241 ASP D OD1   1 
ATOM   14050 O OD2   . ASP D 2 241 ? 205.232 188.044 132.924 1.00 109.03 -1 241 ASP D OD2   1 
ATOM   14051 N N     . THR D 2 242 ? 202.354 185.445 130.541 1.00 108.21 ?  242 THR D N     1 
ATOM   14052 C CA    . THR D 2 242 ? 202.536 184.140 129.917 1.00 108.21 ?  242 THR D CA    1 
ATOM   14053 C C     . THR D 2 242 ? 203.636 183.342 130.602 1.00 108.21 ?  242 THR D C     1 
ATOM   14054 O O     . THR D 2 242 ? 203.423 182.187 130.988 1.00 108.21 ?  242 THR D O     1 
ATOM   14055 C CB    . THR D 2 242 ? 202.841 184.308 128.431 1.00 108.21 ?  242 THR D CB    1 
ATOM   14056 O OG1   . THR D 2 242 ? 203.857 185.301 128.262 1.00 108.21 ?  242 THR D OG1   1 
ATOM   14057 C CG2   . THR D 2 242 ? 201.604 184.735 127.688 1.00 108.21 ?  242 THR D CG2   1 
ATOM   14058 N N     . LYS D 2 243 ? 204.809 183.941 130.776 1.00 119.91 ?  243 LYS D N     1 
ATOM   14059 C CA    . LYS D 2 243 ? 205.952 183.205 131.297 1.00 119.91 ?  243 LYS D CA    1 
ATOM   14060 C C     . LYS D 2 243 ? 205.986 183.157 132.819 1.00 119.91 ?  243 LYS D C     1 
ATOM   14061 O O     . LYS D 2 243 ? 206.817 182.436 133.380 1.00 119.91 ?  243 LYS D O     1 
ATOM   14062 C CB    . LYS D 2 243 ? 207.239 183.814 130.745 1.00 119.91 ?  243 LYS D CB    1 
ATOM   14063 C CG    . LYS D 2 243 ? 207.444 185.259 131.128 1.00 119.91 ?  243 LYS D CG    1 
ATOM   14064 C CD    . LYS D 2 243 ? 208.735 185.791 130.542 1.00 119.91 ?  243 LYS D CD    1 
ATOM   14065 C CE    . LYS D 2 243 ? 208.622 185.953 129.032 1.00 119.91 ?  243 LYS D CE    1 
ATOM   14066 N NZ    . LYS D 2 243 ? 207.630 186.999 128.670 1.00 119.91 1  243 LYS D NZ    1 
ATOM   14067 N N     . SER D 2 244 ? 205.110 183.895 133.498 1.00 118.99 ?  244 SER D N     1 
ATOM   14068 C CA    . SER D 2 244 ? 205.060 183.886 134.957 1.00 118.99 ?  244 SER D CA    1 
ATOM   14069 C C     . SER D 2 244 ? 203.869 183.113 135.506 1.00 118.99 ?  244 SER D C     1 
ATOM   14070 O O     . SER D 2 244 ? 204.044 182.263 136.383 1.00 118.99 ?  244 SER D O     1 
ATOM   14071 C CB    . SER D 2 244 ? 205.034 185.320 135.499 1.00 118.99 ?  244 SER D CB    1 
ATOM   14072 O OG    . SER D 2 244 ? 205.229 185.342 136.900 1.00 118.99 ?  244 SER D OG    1 
ATOM   14073 N N     . THR D 2 245 ? 202.664 183.381 135.011 1.00 112.55 ?  245 THR D N     1 
ATOM   14074 C CA    . THR D 2 245 ? 201.458 182.640 135.364 1.00 112.55 ?  245 THR D CA    1 
ATOM   14075 C C     . THR D 2 245 ? 201.061 182.807 136.829 1.00 112.55 ?  245 THR D C     1 
ATOM   14076 O O     . THR D 2 245 ? 200.453 181.902 137.415 1.00 112.55 ?  245 THR D O     1 
ATOM   14077 C CB    . THR D 2 245 ? 201.610 181.153 135.031 1.00 112.55 ?  245 THR D CB    1 
ATOM   14078 O OG1   . THR D 2 245 ? 201.981 181.019 133.655 1.00 112.55 ?  245 THR D OG1   1 
ATOM   14079 C CG2   . THR D 2 245 ? 200.300 180.415 135.249 1.00 112.55 ?  245 THR D CG2   1 
ATOM   14080 N N     . SER D 2 246 ? 201.396 183.935 137.444 1.00 110.39 ?  246 SER D N     1 
ATOM   14081 C CA    . SER D 2 246 ? 200.876 184.296 138.760 1.00 110.39 ?  246 SER D CA    1 
ATOM   14082 C C     . SER D 2 246 ? 199.694 185.216 138.497 1.00 110.39 ?  246 SER D C     1 
ATOM   14083 O O     . SER D 2 246 ? 199.851 186.270 137.877 1.00 110.39 ?  246 SER D O     1 
ATOM   14084 C CB    . SER D 2 246 ? 201.941 184.983 139.608 1.00 110.39 ?  246 SER D CB    1 
ATOM   14085 O OG    . SER D 2 246 ? 203.179 184.302 139.543 1.00 110.39 ?  246 SER D OG    1 
ATOM   14086 N N     . CYS D 2 247 ? 198.506 184.827 138.959 1.00 104.17 ?  247 CYS D N     1 
ATOM   14087 C CA    . CYS D 2 247 ? 197.362 185.681 138.678 1.00 104.17 ?  247 CYS D CA    1 
ATOM   14088 C C     . CYS D 2 247 ? 197.682 187.058 139.232 1.00 104.17 ?  247 CYS D C     1 
ATOM   14089 O O     . CYS D 2 247 ? 197.666 187.264 140.448 1.00 104.17 ?  247 CYS D O     1 
ATOM   14090 C CB    . CYS D 2 247 ? 196.084 185.116 139.292 1.00 104.17 ?  247 CYS D CB    1 
ATOM   14091 S SG    . CYS D 2 247 ? 194.627 186.119 138.988 1.00 104.17 ?  247 CYS D SG    1 
ATOM   14092 N N     . VAL D 2 248 ? 197.959 188.009 138.343 1.00 102.46 ?  248 VAL D N     1 
ATOM   14093 C CA    . VAL D 2 248 ? 198.583 189.257 138.770 1.00 102.46 ?  248 VAL D CA    1 
ATOM   14094 C C     . VAL D 2 248 ? 197.546 190.186 139.378 1.00 102.46 ?  248 VAL D C     1 
ATOM   14095 O O     . VAL D 2 248 ? 197.604 190.526 140.564 1.00 102.46 ?  248 VAL D O     1 
ATOM   14096 C CB    . VAL D 2 248 ? 199.317 189.927 137.596 1.00 102.46 ?  248 VAL D CB    1 
ATOM   14097 C CG1   . VAL D 2 248 ? 200.009 191.197 138.058 1.00 102.46 ?  248 VAL D CG1   1 
ATOM   14098 C CG2   . VAL D 2 248 ? 200.325 188.967 136.989 1.00 102.46 ?  248 VAL D CG2   1 
ATOM   14099 N N     . LEU D 2 249 ? 196.577 190.599 138.578 1.00 101.21 ?  249 LEU D N     1 
ATOM   14100 C CA    . LEU D 2 249 ? 195.619 191.589 139.024 1.00 101.21 ?  249 LEU D CA    1 
ATOM   14101 C C     . LEU D 2 249 ? 194.263 191.274 138.424 1.00 101.21 ?  249 LEU D C     1 
ATOM   14102 O O     . LEU D 2 249 ? 194.115 191.197 137.204 1.00 101.21 ?  249 LEU D O     1 
ATOM   14103 C CB    . LEU D 2 249 ? 196.073 192.990 138.634 1.00 101.21 ?  249 LEU D CB    1 
ATOM   14104 C CG    . LEU D 2 249 ? 195.162 194.123 139.083 1.00 101.21 ?  249 LEU D CG    1 
ATOM   14105 C CD1   . LEU D 2 249 ? 195.266 194.334 140.589 1.00 101.21 ?  249 LEU D CD1   1 
ATOM   14106 C CD2   . LEU D 2 249 ? 195.530 195.384 138.325 1.00 101.21 ?  249 LEU D CD2   1 
ATOM   14107 N N     . SER D 2 250 ? 193.274 191.108 139.297 1.00 102.11 ?  250 SER D N     1 
ATOM   14108 C CA    . SER D 2 250 ? 191.948 190.671 138.897 1.00 102.11 ?  250 SER D CA    1 
ATOM   14109 C C     . SER D 2 250 ? 190.910 191.413 139.721 1.00 102.11 ?  250 SER D C     1 
ATOM   14110 O O     . SER D 2 250 ? 191.157 191.772 140.873 1.00 102.11 ?  250 SER D O     1 
ATOM   14111 C CB    . SER D 2 250 ? 191.796 189.163 139.088 1.00 102.11 ?  250 SER D CB    1 
ATOM   14112 O OG    . SER D 2 250 ? 191.904 188.825 140.459 1.00 102.11 ?  250 SER D OG    1 
ATOM   14113 N N     . SER D 2 251 ? 189.742 191.630 139.127 1.00 89.24  ?  251 SER D N     1 
ATOM   14114 C CA    . SER D 2 251 ? 188.662 192.289 139.839 1.00 89.24  ?  251 SER D CA    1 
ATOM   14115 C C     . SER D 2 251 ? 187.330 191.723 139.382 1.00 89.24  ?  251 SER D C     1 
ATOM   14116 O O     . SER D 2 251 ? 187.152 191.390 138.210 1.00 89.24  ?  251 SER D O     1 
ATOM   14117 C CB    . SER D 2 251 ? 188.687 193.799 139.625 1.00 89.24  ?  251 SER D CB    1 
ATOM   14118 O OG    . SER D 2 251 ? 187.732 194.427 140.457 1.00 89.24  ?  251 SER D OG    1 
ATOM   14119 N N     . ALA D 2 252 ? 186.391 191.623 140.320 1.00 84.64  ?  252 ALA D N     1 
ATOM   14120 C CA    . ALA D 2 252 ? 185.056 191.107 140.025 1.00 84.64  ?  252 ALA D CA    1 
ATOM   14121 C C     . ALA D 2 252 ? 184.190 192.262 139.535 1.00 84.64  ?  252 ALA D C     1 
ATOM   14122 O O     . ALA D 2 252 ? 183.195 192.648 140.152 1.00 84.64  ?  252 ALA D O     1 
ATOM   14123 C CB    . ALA D 2 252 ? 184.452 190.435 141.249 1.00 84.64  ?  252 ALA D CB    1 
ATOM   14124 N N     . VAL D 2 253 ? 184.577 192.817 138.387 1.00 76.38  ?  253 VAL D N     1 
ATOM   14125 C CA    . VAL D 2 253 ? 183.893 194.001 137.882 1.00 76.38  ?  253 VAL D CA    1 
ATOM   14126 C C     . VAL D 2 253 ? 182.448 193.685 137.525 1.00 76.38  ?  253 VAL D C     1 
ATOM   14127 O O     . VAL D 2 253 ? 181.558 194.520 137.717 1.00 76.38  ?  253 VAL D O     1 
ATOM   14128 C CB    . VAL D 2 253 ? 184.659 194.592 136.690 1.00 76.38  ?  253 VAL D CB    1 
ATOM   14129 C CG1   . VAL D 2 253 ? 186.002 195.099 137.136 1.00 76.38  ?  253 VAL D CG1   1 
ATOM   14130 C CG2   . VAL D 2 253 ? 184.843 193.544 135.633 1.00 76.38  ?  253 VAL D CG2   1 
ATOM   14131 N N     . HIS D 2 254 ? 182.183 192.486 137.010 1.00 68.33  ?  254 HIS D N     1 
ATOM   14132 C CA    . HIS D 2 254 ? 180.845 192.108 136.579 1.00 68.33  ?  254 HIS D CA    1 
ATOM   14133 C C     . HIS D 2 254 ? 180.320 190.959 137.417 1.00 68.33  ?  254 HIS D C     1 
ATOM   14134 O O     . HIS D 2 254 ? 181.069 190.079 137.842 1.00 68.33  ?  254 HIS D O     1 
ATOM   14135 C CB    . HIS D 2 254 ? 180.819 191.688 135.114 1.00 68.33  ?  254 HIS D CB    1 
ATOM   14136 C CG    . HIS D 2 254 ? 181.452 192.675 134.198 1.00 68.33  ?  254 HIS D CG    1 
ATOM   14137 N ND1   . HIS D 2 254 ? 181.409 194.029 134.427 1.00 68.33  ?  254 HIS D ND1   1 
ATOM   14138 C CD2   . HIS D 2 254 ? 182.153 192.506 133.056 1.00 68.33  ?  254 HIS D CD2   1 
ATOM   14139 C CE1   . HIS D 2 254 ? 182.054 194.656 133.462 1.00 68.33  ?  254 HIS D CE1   1 
ATOM   14140 N NE2   . HIS D 2 254 ? 182.515 193.754 132.617 1.00 68.33  ?  254 HIS D NE2   1 
ATOM   14141 N N     . SER D 2 255 ? 179.007 190.963 137.622 1.00 74.07  ?  255 SER D N     1 
ATOM   14142 C CA    . SER D 2 255 ? 178.353 189.893 138.359 1.00 74.07  ?  255 SER D CA    1 
ATOM   14143 C C     . SER D 2 255 ? 177.924 188.736 137.471 1.00 74.07  ?  255 SER D C     1 
ATOM   14144 O O     . SER D 2 255 ? 177.222 187.840 137.948 1.00 74.07  ?  255 SER D O     1 
ATOM   14145 C CB    . SER D 2 255 ? 177.134 190.431 139.107 1.00 74.07  ?  255 SER D CB    1 
ATOM   14146 O OG    . SER D 2 255 ? 176.140 190.862 138.203 1.00 74.07  ?  255 SER D OG    1 
ATOM   14147 N N     . GLN D 2 256 ? 178.315 188.739 136.198 1.00 69.00  ?  256 GLN D N     1 
ATOM   14148 C CA    . GLN D 2 256 ? 178.026 187.653 135.276 1.00 69.00  ?  256 GLN D CA    1 
ATOM   14149 C C     . GLN D 2 256 ? 179.077 187.603 134.179 1.00 69.00  ?  256 GLN D C     1 
ATOM   14150 O O     . GLN D 2 256 ? 179.853 188.537 133.984 1.00 69.00  ?  256 GLN D O     1 
ATOM   14151 C CB    . GLN D 2 256 ? 176.632 187.796 134.667 1.00 69.00  ?  256 GLN D CB    1 
ATOM   14152 C CG    . GLN D 2 256 ? 175.510 187.563 135.644 1.00 69.00  ?  256 GLN D CG    1 
ATOM   14153 C CD    . GLN D 2 256 ? 174.152 187.744 135.014 1.00 69.00  ?  256 GLN D CD    1 
ATOM   14154 O OE1   . GLN D 2 256 ? 173.126 187.465 135.629 1.00 69.00  ?  256 GLN D OE1   1 
ATOM   14155 N NE2   . GLN D 2 256 ? 174.136 188.228 133.780 1.00 69.00  ?  256 GLN D NE2   1 
ATOM   14156 N N     . CYS D 2 257 ? 179.053 186.503 133.434 1.00 67.54  ?  257 CYS D N     1 
ATOM   14157 C CA    . CYS D 2 257 ? 180.067 186.169 132.445 1.00 67.54  ?  257 CYS D CA    1 
ATOM   14158 C C     . CYS D 2 257 ? 180.591 187.396 131.720 1.00 67.54  ?  257 CYS D C     1 
ATOM   14159 O O     . CYS D 2 257 ? 179.819 188.240 131.271 1.00 67.54  ?  257 CYS D O     1 
ATOM   14160 C CB    . CYS D 2 257 ? 179.473 185.193 131.433 1.00 67.54  ?  257 CYS D CB    1 
ATOM   14161 S SG    . CYS D 2 257 ? 180.577 184.779 130.082 1.00 67.54  ?  257 CYS D SG    1 
ATOM   14162 N N     . VAL D 2 258 ? 181.913 187.498 131.624 1.00 57.50  ?  258 VAL D N     1 
ATOM   14163 C CA    . VAL D 2 258 ? 182.561 188.571 130.874 1.00 57.50  ?  258 VAL D CA    1 
ATOM   14164 C C     . VAL D 2 258 ? 182.636 188.161 129.407 1.00 57.50  ?  258 VAL D C     1 
ATOM   14165 O O     . VAL D 2 258 ? 183.454 187.324 129.031 1.00 57.50  ?  258 VAL D O     1 
ATOM   14166 C CB    . VAL D 2 258 ? 183.949 188.875 131.439 1.00 57.50  ?  258 VAL D CB    1 
ATOM   14167 C CG1   . VAL D 2 258 ? 184.625 189.939 130.632 1.00 57.50  ?  258 VAL D CG1   1 
ATOM   14168 C CG2   . VAL D 2 258 ? 183.807 189.337 132.852 1.00 57.50  ?  258 VAL D CG2   1 
ATOM   14169 N N     . THR D 2 259 ? 181.789 188.761 128.568 1.00 53.12  ?  259 THR D N     1 
ATOM   14170 C CA    . THR D 2 259 ? 181.682 188.305 127.186 1.00 53.12  ?  259 THR D CA    1 
ATOM   14171 C C     . THR D 2 259 ? 182.828 188.784 126.310 1.00 53.12  ?  259 THR D C     1 
ATOM   14172 O O     . THR D 2 259 ? 183.167 188.121 125.327 1.00 53.12  ?  259 THR D O     1 
ATOM   14173 C CB    . THR D 2 259 ? 180.360 188.744 126.569 1.00 53.12  ?  259 THR D CB    1 
ATOM   14174 O OG1   . THR D 2 259 ? 179.271 188.187 127.313 1.00 53.12  ?  259 THR D OG1   1 
ATOM   14175 C CG2   . THR D 2 259 ? 180.277 188.287 125.137 1.00 53.12  ?  259 THR D CG2   1 
ATOM   14176 N N     . GLY D 2 260 ? 183.419 189.930 126.606 1.00 56.18  ?  260 GLY D N     1 
ATOM   14177 C CA    . GLY D 2 260 ? 184.483 190.409 125.746 1.00 56.18  ?  260 GLY D CA    1 
ATOM   14178 C C     . GLY D 2 260 ? 185.332 191.454 126.425 1.00 56.18  ?  260 GLY D C     1 
ATOM   14179 O O     . GLY D 2 260 ? 184.880 192.160 127.330 1.00 56.18  ?  260 GLY D O     1 
ATOM   14180 N N     . LEU D 2 261 ? 186.575 191.552 125.967 1.00 60.45  ?  261 LEU D N     1 
ATOM   14181 C CA    . LEU D 2 261 ? 187.504 192.561 126.450 1.00 60.45  ?  261 LEU D CA    1 
ATOM   14182 C C     . LEU D 2 261 ? 188.257 193.125 125.257 1.00 60.45  ?  261 LEU D C     1 
ATOM   14183 O O     . LEU D 2 261 ? 188.745 192.366 124.417 1.00 60.45  ?  261 LEU D O     1 
ATOM   14184 C CB    . LEU D 2 261 ? 188.468 191.968 127.472 1.00 60.45  ?  261 LEU D CB    1 
ATOM   14185 C CG    . LEU D 2 261 ? 187.791 191.149 128.567 1.00 60.45  ?  261 LEU D CG    1 
ATOM   14186 C CD1   . LEU D 2 261 ? 188.815 190.671 129.559 1.00 60.45  ?  261 LEU D CD1   1 
ATOM   14187 C CD2   . LEU D 2 261 ? 186.748 191.976 129.267 1.00 60.45  ?  261 LEU D CD2   1 
ATOM   14188 N N     . VAL D 2 262 ? 188.342 194.450 125.176 1.00 72.57  ?  262 VAL D N     1 
ATOM   14189 C CA    . VAL D 2 262 ? 188.921 195.116 124.019 1.00 72.57  ?  262 VAL D CA    1 
ATOM   14190 C C     . VAL D 2 262 ? 189.647 196.365 124.486 1.00 72.57  ?  262 VAL D C     1 
ATOM   14191 O O     . VAL D 2 262 ? 189.010 197.322 124.936 1.00 72.57  ?  262 VAL D O     1 
ATOM   14192 C CB    . VAL D 2 262 ? 187.856 195.487 122.982 1.00 72.57  ?  262 VAL D CB    1 
ATOM   14193 C CG1   . VAL D 2 262 ? 188.486 196.299 121.878 1.00 72.57  ?  262 VAL D CG1   1 
ATOM   14194 C CG2   . VAL D 2 262 ? 187.214 194.241 122.437 1.00 72.57  ?  262 VAL D CG2   1 
ATOM   14195 N N     . PHE D 2 263 ? 190.968 196.377 124.340 1.00 91.51  ?  263 PHE D N     1 
ATOM   14196 C CA    . PHE D 2 263 ? 191.792 197.461 124.850 1.00 91.51  ?  263 PHE D CA    1 
ATOM   14197 C C     . PHE D 2 263 ? 191.573 198.730 124.040 1.00 91.51  ?  263 PHE D C     1 
ATOM   14198 O O     . PHE D 2 263 ? 191.019 198.699 122.939 1.00 91.51  ?  263 PHE D O     1 
ATOM   14199 C CB    . PHE D 2 263 ? 193.266 197.068 124.810 1.00 91.51  ?  263 PHE D CB    1 
ATOM   14200 C CG    . PHE D 2 263 ? 193.652 196.084 125.868 1.00 91.51  ?  263 PHE D CG    1 
ATOM   14201 C CD1   . PHE D 2 263 ? 193.784 196.475 127.180 1.00 91.51  ?  263 PHE D CD1   1 
ATOM   14202 C CD2   . PHE D 2 263 ? 193.874 194.761 125.548 1.00 91.51  ?  263 PHE D CD2   1 
ATOM   14203 C CE1   . PHE D 2 263 ? 194.128 195.570 128.146 1.00 91.51  ?  263 PHE D CE1   1 
ATOM   14204 C CE2   . PHE D 2 263 ? 194.222 193.851 126.514 1.00 91.51  ?  263 PHE D CE2   1 
ATOM   14205 C CZ    . PHE D 2 263 ? 194.348 194.256 127.812 1.00 91.51  ?  263 PHE D CZ    1 
ATOM   14206 N N     . SER D 2 264 ? 192.006 199.855 124.602 1.00 102.70 ?  264 SER D N     1 
ATOM   14207 C CA    . SER D 2 264 ? 191.830 201.146 123.956 1.00 102.70 ?  264 SER D CA    1 
ATOM   14208 C C     . SER D 2 264 ? 193.060 201.534 123.144 1.00 102.70 ?  264 SER D C     1 
ATOM   14209 O O     . SER D 2 264 ? 194.163 201.044 123.390 1.00 102.70 ?  264 SER D O     1 
ATOM   14210 C CB    . SER D 2 264 ? 191.536 202.216 124.996 1.00 102.70 ?  264 SER D CB    1 
ATOM   14211 O OG    . SER D 2 264 ? 192.660 202.430 125.826 1.00 102.70 ?  264 SER D OG    1 
ATOM   14212 N N     . PRO D 2 265 ? 192.890 202.412 122.153 1.00 107.36 ?  265 PRO D N     1 
ATOM   14213 C CA    . PRO D 2 265 ? 194.031 202.826 121.322 1.00 107.36 ?  265 PRO D CA    1 
ATOM   14214 C C     . PRO D 2 265 ? 194.978 203.805 122.001 1.00 107.36 ?  265 PRO D C     1 
ATOM   14215 O O     . PRO D 2 265 ? 196.024 204.121 121.421 1.00 107.36 ?  265 PRO D O     1 
ATOM   14216 C CB    . PRO D 2 265 ? 193.360 203.469 120.101 1.00 107.36 ?  265 PRO D CB    1 
ATOM   14217 C CG    . PRO D 2 265 ? 191.942 203.004 120.143 1.00 107.36 ?  265 PRO D CG    1 
ATOM   14218 C CD    . PRO D 2 265 ? 191.615 202.862 121.587 1.00 107.36 ?  265 PRO D CD    1 
ATOM   14219 N N     . HIS D 2 266 ? 194.647 204.303 123.189 1.00 114.22 ?  266 HIS D N     1 
ATOM   14220 C CA    . HIS D 2 266 ? 195.558 205.171 123.919 1.00 114.22 ?  266 HIS D CA    1 
ATOM   14221 C C     . HIS D 2 266 ? 196.854 204.441 124.234 1.00 114.22 ?  266 HIS D C     1 
ATOM   14222 O O     . HIS D 2 266 ? 196.856 203.251 124.557 1.00 114.22 ?  266 HIS D O     1 
ATOM   14223 C CB    . HIS D 2 266 ? 194.907 205.646 125.211 1.00 114.22 ?  266 HIS D CB    1 
ATOM   14224 C CG    . HIS D 2 266 ? 193.797 206.620 125.005 1.00 114.22 ?  266 HIS D CG    1 
ATOM   14225 N ND1   . HIS D 2 266 ? 192.912 206.956 126.004 1.00 114.22 ?  266 HIS D ND1   1 
ATOM   14226 C CD2   . HIS D 2 266 ? 193.468 207.385 123.937 1.00 114.22 ?  266 HIS D CD2   1 
ATOM   14227 C CE1   . HIS D 2 266 ? 192.058 207.853 125.549 1.00 114.22 ?  266 HIS D CE1   1 
ATOM   14228 N NE2   . HIS D 2 266 ? 192.377 208.134 124.299 1.00 114.22 ?  266 HIS D NE2   1 
ATOM   14229 N N     . SER D 2 267 ? 197.964 205.181 124.170 1.00 121.10 ?  267 SER D N     1 
ATOM   14230 C CA    . SER D 2 267 ? 199.273 204.574 124.385 1.00 121.10 ?  267 SER D CA    1 
ATOM   14231 C C     . SER D 2 267 ? 199.266 203.734 125.653 1.00 121.10 ?  267 SER D C     1 
ATOM   14232 O O     . SER D 2 267 ? 199.731 202.589 125.663 1.00 121.10 ?  267 SER D O     1 
ATOM   14233 C CB    . SER D 2 267 ? 200.344 205.660 124.452 1.00 121.10 ?  267 SER D CB    1 
ATOM   14234 O OG    . SER D 2 267 ? 200.199 206.574 123.380 1.00 121.10 ?  267 SER D OG    1 
ATOM   14235 N N     . VAL D 2 268 ? 198.728 204.289 126.733 1.00 113.99 ?  268 VAL D N     1 
ATOM   14236 C CA    . VAL D 2 268 ? 198.408 203.528 127.936 1.00 113.99 ?  268 VAL D CA    1 
ATOM   14237 C C     . VAL D 2 268 ? 196.924 203.180 127.864 1.00 113.99 ?  268 VAL D C     1 
ATOM   14238 O O     . VAL D 2 268 ? 196.086 204.007 128.257 1.00 113.99 ?  268 VAL D O     1 
ATOM   14239 C CB    . VAL D 2 268 ? 198.737 204.318 129.205 1.00 113.99 ?  268 VAL D CB    1 
ATOM   14240 C CG1   . VAL D 2 268 ? 198.307 203.540 130.425 1.00 113.99 ?  268 VAL D CG1   1 
ATOM   14241 C CG2   . VAL D 2 268 ? 200.220 204.623 129.249 1.00 113.99 ?  268 VAL D CG2   1 
ATOM   14242 N N     . PRO D 2 269 ? 196.558 201.997 127.390 1.00 109.73 ?  269 PRO D N     1 
ATOM   14243 C CA    . PRO D 2 269 ? 195.168 201.746 127.016 1.00 109.73 ?  269 PRO D CA    1 
ATOM   14244 C C     . PRO D 2 269 ? 194.306 201.308 128.185 1.00 109.73 ?  269 PRO D C     1 
ATOM   14245 O O     . PRO D 2 269 ? 194.781 200.735 129.167 1.00 109.73 ?  269 PRO D O     1 
ATOM   14246 C CB    . PRO D 2 269 ? 195.288 200.619 125.985 1.00 109.73 ?  269 PRO D CB    1 
ATOM   14247 C CG    . PRO D 2 269 ? 196.656 200.000 126.215 1.00 109.73 ?  269 PRO D CG    1 
ATOM   14248 C CD    . PRO D 2 269 ? 197.385 200.792 127.257 1.00 109.73 ?  269 PRO D CD    1 
ATOM   14249 N N     . PHE D 2 270 ? 193.014 201.583 128.058 1.00 100.83 ?  270 PHE D N     1 
ATOM   14250 C CA    . PHE D 2 270 ? 192.022 201.064 128.984 1.00 100.83 ?  270 PHE D CA    1 
ATOM   14251 C C     . PHE D 2 270 ? 191.417 199.787 128.416 1.00 100.83 ?  270 PHE D C     1 
ATOM   14252 O O     . PHE D 2 270 ? 191.533 199.496 127.224 1.00 100.83 ?  270 PHE D O     1 
ATOM   14253 C CB    . PHE D 2 270 ? 190.920 202.086 129.237 1.00 100.83 ?  270 PHE D CB    1 
ATOM   14254 C CG    . PHE D 2 270 ? 191.405 203.499 129.299 1.00 100.83 ?  270 PHE D CG    1 
ATOM   14255 C CD1   . PHE D 2 270 ? 191.999 203.997 130.442 1.00 100.83 ?  270 PHE D CD1   1 
ATOM   14256 C CD2   . PHE D 2 270 ? 191.243 204.339 128.216 1.00 100.83 ?  270 PHE D CD2   1 
ATOM   14257 C CE1   . PHE D 2 270 ? 192.436 205.308 130.493 1.00 100.83 ?  270 PHE D CE1   1 
ATOM   14258 C CE2   . PHE D 2 270 ? 191.671 205.642 128.264 1.00 100.83 ?  270 PHE D CE2   1 
ATOM   14259 C CZ    . PHE D 2 270 ? 192.271 206.129 129.401 1.00 100.83 ?  270 PHE D CZ    1 
ATOM   14260 N N     . LEU D 2 271 ? 190.756 199.028 129.282 1.00 82.38  ?  271 LEU D N     1 
ATOM   14261 C CA    . LEU D 2 271 ? 190.185 197.741 128.910 1.00 82.38  ?  271 LEU D CA    1 
ATOM   14262 C C     . LEU D 2 271 ? 188.677 197.807 129.086 1.00 82.38  ?  271 LEU D C     1 
ATOM   14263 O O     . LEU D 2 271 ? 188.191 198.157 130.165 1.00 82.38  ?  271 LEU D O     1 
ATOM   14264 C CB    . LEU D 2 271 ? 190.795 196.623 129.754 1.00 82.38  ?  271 LEU D CB    1 
ATOM   14265 C CG    . LEU D 2 271 ? 190.559 195.185 129.321 1.00 82.38  ?  271 LEU D CG    1 
ATOM   14266 C CD1   . LEU D 2 271 ? 191.706 194.324 129.764 1.00 82.38  ?  271 LEU D CD1   1 
ATOM   14267 C CD2   . LEU D 2 271 ? 189.278 194.684 129.922 1.00 82.38  ?  271 LEU D CD2   1 
ATOM   14268 N N     . ALA D 2 272 ? 187.939 197.481 128.028 1.00 71.03  ?  272 ALA D N     1 
ATOM   14269 C CA    . ALA D 2 272 ? 186.483 197.510 128.053 1.00 71.03  ?  272 ALA D CA    1 
ATOM   14270 C C     . ALA D 2 272 ? 185.962 196.156 128.509 1.00 71.03  ?  272 ALA D C     1 
ATOM   14271 O O     . ALA D 2 272 ? 186.510 195.116 128.137 1.00 71.03  ?  272 ALA D O     1 
ATOM   14272 C CB    . ALA D 2 272 ? 185.925 197.864 126.676 1.00 71.03  ?  272 ALA D CB    1 
ATOM   14273 N N     . SER D 2 273 ? 184.911 196.168 129.318 1.00 64.81  ?  273 SER D N     1 
ATOM   14274 C CA    . SER D 2 273 ? 184.478 194.970 130.025 1.00 64.81  ?  273 SER D CA    1 
ATOM   14275 C C     . SER D 2 273 ? 182.963 194.875 129.971 1.00 64.81  ?  273 SER D C     1 
ATOM   14276 O O     . SER D 2 273 ? 182.270 195.527 130.755 1.00 64.81  ?  273 SER D O     1 
ATOM   14277 C CB    . SER D 2 273 ? 184.965 194.998 131.469 1.00 64.81  ?  273 SER D CB    1 
ATOM   14278 O OG    . SER D 2 273 ? 184.755 193.752 132.093 1.00 64.81  ?  273 SER D OG    1 
ATOM   14279 N N     . LEU D 2 274 ? 182.451 194.045 129.072 1.00 55.55  ?  274 LEU D N     1 
ATOM   14280 C CA    . LEU D 2 274 ? 181.022 193.895 128.859 1.00 55.55  ?  274 LEU D CA    1 
ATOM   14281 C C     . LEU D 2 274 ? 180.583 192.463 129.116 1.00 55.55  ?  274 LEU D C     1 
ATOM   14282 O O     . LEU D 2 274 ? 181.172 191.520 128.590 1.00 55.55  ?  274 LEU D O     1 
ATOM   14283 C CB    . LEU D 2 274 ? 180.656 194.326 127.446 1.00 55.55  ?  274 LEU D CB    1 
ATOM   14284 C CG    . LEU D 2 274 ? 181.060 193.417 126.308 1.00 55.55  ?  274 LEU D CG    1 
ATOM   14285 C CD1   . LEU D 2 274 ? 180.291 193.832 125.094 1.00 55.55  ?  274 LEU D CD1   1 
ATOM   14286 C CD2   . LEU D 2 274 ? 182.531 193.571 126.052 1.00 55.55  ?  274 LEU D CD2   1 
ATOM   14287 N N     . SER D 2 275 ? 179.532 192.312 129.911 1.00 60.24  ?  275 SER D N     1 
ATOM   14288 C CA    . SER D 2 275 ? 179.153 191.022 130.451 1.00 60.24  ?  275 SER D CA    1 
ATOM   14289 C C     . SER D 2 275 ? 177.684 190.759 130.185 1.00 60.24  ?  275 SER D C     1 
ATOM   14290 O O     . SER D 2 275 ? 176.936 191.639 129.764 1.00 60.24  ?  275 SER D O     1 
ATOM   14291 C CB    . SER D 2 275 ? 179.399 190.962 131.955 1.00 60.24  ?  275 SER D CB    1 
ATOM   14292 O OG    . SER D 2 275 ? 178.533 191.857 132.619 1.00 60.24  ?  275 SER D OG    1 
ATOM   14293 N N     . GLU D 2 276 ? 177.263 189.541 130.494 1.00 62.28  ?  276 GLU D N     1 
ATOM   14294 C CA    . GLU D 2 276 ? 175.882 189.128 130.332 1.00 62.28  ?  276 GLU D CA    1 
ATOM   14295 C C     . GLU D 2 276 ? 174.937 189.917 131.213 1.00 62.28  ?  276 GLU D C     1 
ATOM   14296 O O     . GLU D 2 276 ? 173.724 189.853 131.009 1.00 62.28  ?  276 GLU D O     1 
ATOM   14297 C CB    . GLU D 2 276 ? 175.734 187.648 130.651 1.00 62.28  ?  276 GLU D CB    1 
ATOM   14298 C CG    . GLU D 2 276 ? 176.584 186.768 129.781 1.00 62.28  ?  276 GLU D CG    1 
ATOM   14299 C CD    . GLU D 2 276 ? 176.374 185.307 130.073 1.00 62.28  ?  276 GLU D CD    1 
ATOM   14300 O OE1   . GLU D 2 276 ? 175.556 184.985 130.956 1.00 62.28  ?  276 GLU D OE1   1 
ATOM   14301 O OE2   . GLU D 2 276 ? 177.044 184.471 129.441 1.00 62.28  -1 276 GLU D OE2   1 
ATOM   14302 N N     . ASP D 2 277 ? 175.461 190.638 132.194 1.00 73.99  ?  277 ASP D N     1 
ATOM   14303 C CA    . ASP D 2 277 ? 174.668 191.463 133.090 1.00 73.99  ?  277 ASP D CA    1 
ATOM   14304 C C     . ASP D 2 277 ? 174.033 192.640 132.371 1.00 73.99  ?  277 ASP D C     1 
ATOM   14305 O O     . ASP D 2 277 ? 173.157 193.298 132.933 1.00 73.99  ?  277 ASP D O     1 
ATOM   14306 C CB    . ASP D 2 277 ? 175.549 191.960 134.242 1.00 73.99  ?  277 ASP D CB    1 
ATOM   14307 C CG    . ASP D 2 277 ? 174.814 192.874 135.209 1.00 73.99  ?  277 ASP D CG    1 
ATOM   14308 O OD1   . ASP D 2 277 ? 173.569 192.832 135.256 1.00 73.99  ?  277 ASP D OD1   1 
ATOM   14309 O OD2   . ASP D 2 277 ? 175.491 193.639 135.930 1.00 73.99  -1 277 ASP D OD2   1 
ATOM   14310 N N     . CYS D 2 278 ? 174.431 192.896 131.128 1.00 77.66  ?  278 CYS D N     1 
ATOM   14311 C CA    . CYS D 2 278 ? 173.978 194.074 130.399 1.00 77.66  ?  278 CYS D CA    1 
ATOM   14312 C C     . CYS D 2 278 ? 174.670 195.325 130.916 1.00 77.66  ?  278 CYS D C     1 
ATOM   14313 O O     . CYS D 2 278 ? 174.074 196.400 130.983 1.00 77.66  ?  278 CYS D O     1 
ATOM   14314 C CB    . CYS D 2 278 ? 172.462 194.230 130.494 1.00 77.66  ?  278 CYS D CB    1 
ATOM   14315 S SG    . CYS D 2 278 ? 171.539 192.703 130.312 1.00 77.66  ?  278 CYS D SG    1 
ATOM   14316 N N     . SER D 2 279 ? 175.937 195.187 131.296 1.00 72.97  ?  279 SER D N     1 
ATOM   14317 C CA    . SER D 2 279 ? 176.685 196.295 131.864 1.00 72.97  ?  279 SER D CA    1 
ATOM   14318 C C     . SER D 2 279 ? 178.061 196.358 131.230 1.00 72.97  ?  279 SER D C     1 
ATOM   14319 O O     . SER D 2 279 ? 178.697 195.336 130.984 1.00 72.97  ?  279 SER D O     1 
ATOM   14320 C CB    . SER D 2 279 ? 176.824 196.157 133.376 1.00 72.97  ?  279 SER D CB    1 
ATOM   14321 O OG    . SER D 2 279 ? 177.725 195.118 133.694 1.00 72.97  ?  279 SER D OG    1 
ATOM   14322 N N     . LEU D 2 280 ? 178.520 197.575 130.978 1.00 71.05  ?  280 LEU D N     1 
ATOM   14323 C CA    . LEU D 2 280 ? 179.843 197.813 130.428 1.00 71.05  ?  280 LEU D CA    1 
ATOM   14324 C C     . LEU D 2 280 ? 180.644 198.703 131.363 1.00 71.05  ?  280 LEU D C     1 
ATOM   14325 O O     . LEU D 2 280 ? 180.115 199.647 131.957 1.00 71.05  ?  280 LEU D O     1 
ATOM   14326 C CB    . LEU D 2 280 ? 179.768 198.458 129.050 1.00 71.05  ?  280 LEU D CB    1 
ATOM   14327 C CG    . LEU D 2 280 ? 181.039 199.185 128.627 1.00 71.05  ?  280 LEU D CG    1 
ATOM   14328 C CD1   . LEU D 2 280 ? 182.159 198.207 128.470 1.00 71.05  ?  280 LEU D CD1   1 
ATOM   14329 C CD2   . LEU D 2 280 ? 180.820 199.924 127.327 1.00 71.05  ?  280 LEU D CD2   1 
ATOM   14330 N N     . ALA D 2 281 ? 181.929 198.391 131.494 1.00 83.12  ?  281 ALA D N     1 
ATOM   14331 C CA    . ALA D 2 281 ? 182.850 199.163 132.312 1.00 83.12  ?  281 ALA D CA    1 
ATOM   14332 C C     . ALA D 2 281 ? 184.184 199.269 131.592 1.00 83.12  ?  281 ALA D C     1 
ATOM   14333 O O     . ALA D 2 281 ? 184.470 198.505 130.668 1.00 83.12  ?  281 ALA D O     1 
ATOM   14334 C CB    . ALA D 2 281 ? 183.047 198.532 133.690 1.00 83.12  ?  281 ALA D CB    1 
ATOM   14335 N N     . VAL D 2 282 ? 184.998 200.230 132.008 1.00 95.57  ?  282 VAL D N     1 
ATOM   14336 C CA    . VAL D 2 282 ? 186.343 200.393 131.476 1.00 95.57  ?  282 VAL D CA    1 
ATOM   14337 C C     . VAL D 2 282 ? 187.333 200.177 132.612 1.00 95.57  ?  282 VAL D C     1 
ATOM   14338 O O     . VAL D 2 282 ? 187.145 200.697 133.717 1.00 95.57  ?  282 VAL D O     1 
ATOM   14339 C CB    . VAL D 2 282 ? 186.539 201.771 130.829 1.00 95.57  ?  282 VAL D CB    1 
ATOM   14340 C CG1   . VAL D 2 282 ? 188.000 201.995 130.544 1.00 95.57  ?  282 VAL D CG1   1 
ATOM   14341 C CG2   . VAL D 2 282 ? 185.723 201.865 129.562 1.00 95.57  ?  282 VAL D CG2   1 
ATOM   14342 N N     . LEU D 2 283 ? 188.380 199.404 132.339 1.00 97.87  ?  283 LEU D N     1 
ATOM   14343 C CA    . LEU D 2 283 ? 189.332 198.987 133.354 1.00 97.87  ?  283 LEU D CA    1 
ATOM   14344 C C     . LEU D 2 283 ? 190.722 199.489 132.993 1.00 97.87  ?  283 LEU D C     1 
ATOM   14345 O O     . LEU D 2 283 ? 191.065 199.610 131.813 1.00 97.87  ?  283 LEU D O     1 
ATOM   14346 C CB    . LEU D 2 283 ? 189.338 197.471 133.497 1.00 97.87  ?  283 LEU D CB    1 
ATOM   14347 C CG    . LEU D 2 283 ? 187.976 196.894 133.866 1.00 97.87  ?  283 LEU D CG    1 
ATOM   14348 C CD1   . LEU D 2 283 ? 188.043 195.385 133.980 1.00 97.87  ?  283 LEU D CD1   1 
ATOM   14349 C CD2   . LEU D 2 283 ? 187.462 197.512 135.143 1.00 97.87  ?  283 LEU D CD2   1 
ATOM   14350 N N     . ASP D 2 284 ? 191.502 199.814 134.021 1.00 113.13 ?  284 ASP D N     1 
ATOM   14351 C CA    . ASP D 2 284 ? 192.867 200.295 133.856 1.00 113.13 ?  284 ASP D CA    1 
ATOM   14352 C C     . ASP D 2 284 ? 193.871 199.196 134.209 1.00 113.13 ?  284 ASP D C     1 
ATOM   14353 O O     . ASP D 2 284 ? 193.523 198.027 134.402 1.00 113.13 ?  284 ASP D O     1 
ATOM   14354 C CB    . ASP D 2 284 ? 193.088 201.541 134.706 1.00 113.13 ?  284 ASP D CB    1 
ATOM   14355 C CG    . ASP D 2 284 ? 192.531 201.392 136.097 1.00 113.13 ?  284 ASP D CG    1 
ATOM   14356 O OD1   . ASP D 2 284 ? 192.632 200.286 136.668 1.00 113.13 ?  284 ASP D OD1   1 
ATOM   14357 O OD2   . ASP D 2 284 ? 191.980 202.378 136.619 1.00 113.13 -1 284 ASP D OD2   1 
ATOM   14358 N N     . SER D 2 285 ? 195.147 199.587 134.278 1.00 116.70 ?  285 SER D N     1 
ATOM   14359 C CA    . SER D 2 285 ? 196.214 198.672 134.666 1.00 116.70 ?  285 SER D CA    1 
ATOM   14360 C C     . SER D 2 285 ? 196.107 198.215 136.116 1.00 116.70 ?  285 SER D C     1 
ATOM   14361 O O     . SER D 2 285 ? 196.730 197.213 136.478 1.00 116.70 ?  285 SER D O     1 
ATOM   14362 C CB    . SER D 2 285 ? 197.576 199.328 134.438 1.00 116.70 ?  285 SER D CB    1 
ATOM   14363 O OG    . SER D 2 285 ? 197.674 200.550 135.149 1.00 116.70 ?  285 SER D OG    1 
ATOM   14364 N N     . SER D 2 286 ? 195.354 198.924 136.950 1.00 111.85 ?  286 SER D N     1 
ATOM   14365 C CA    . SER D 2 286 ? 195.068 198.484 138.306 1.00 111.85 ?  286 SER D CA    1 
ATOM   14366 C C     . SER D 2 286 ? 193.689 197.857 138.429 1.00 111.85 ?  286 SER D C     1 
ATOM   14367 O O     . SER D 2 286 ? 193.252 197.547 139.540 1.00 111.85 ?  286 SER D O     1 
ATOM   14368 C CB    . SER D 2 286 ? 195.195 199.657 139.279 1.00 111.85 ?  286 SER D CB    1 
ATOM   14369 O OG    . SER D 2 286 ? 196.523 200.141 139.321 1.00 111.85 ?  286 SER D OG    1 
ATOM   14370 N N     . LEU D 2 287 ? 193.001 197.650 137.309 1.00 104.32 ?  287 LEU D N     1 
ATOM   14371 C CA    . LEU D 2 287 ? 191.610 197.200 137.310 1.00 104.32 ?  287 LEU D CA    1 
ATOM   14372 C C     . LEU D 2 287 ? 190.755 198.094 138.200 1.00 104.32 ?  287 LEU D C     1 
ATOM   14373 O O     . LEU D 2 287 ? 189.906 197.625 138.961 1.00 104.32 ?  287 LEU D O     1 
ATOM   14374 C CB    . LEU D 2 287 ? 191.486 195.730 137.710 1.00 104.32 ?  287 LEU D CB    1 
ATOM   14375 C CG    . LEU D 2 287 ? 192.256 194.800 136.769 1.00 104.32 ?  287 LEU D CG    1 
ATOM   14376 C CD1   . LEU D 2 287 ? 192.150 193.357 137.218 1.00 104.32 ?  287 LEU D CD1   1 
ATOM   14377 C CD2   . LEU D 2 287 ? 191.816 194.973 135.329 1.00 104.32 ?  287 LEU D CD2   1 
ATOM   14378 N N     . SER D 2 288 ? 190.986 199.396 138.096 1.00 118.95 ?  288 SER D N     1 
ATOM   14379 C CA    . SER D 2 288 ? 190.151 200.394 138.738 1.00 118.95 ?  288 SER D CA    1 
ATOM   14380 C C     . SER D 2 288 ? 189.093 200.880 137.759 1.00 118.95 ?  288 SER D C     1 
ATOM   14381 O O     . SER D 2 288 ? 189.398 201.304 136.641 1.00 118.95 ?  288 SER D O     1 
ATOM   14382 C CB    . SER D 2 288 ? 190.992 201.575 139.227 1.00 118.95 ?  288 SER D CB    1 
ATOM   14383 O OG    . SER D 2 288 ? 191.726 201.242 140.392 1.00 118.95 ?  288 SER D OG    1 
ATOM   14384 N N     . GLU D 2 289 ? 187.841 200.814 138.190 1.00 128.75 ?  289 GLU D N     1 
ATOM   14385 C CA    . GLU D 2 289 ? 186.721 201.165 137.331 1.00 128.75 ?  289 GLU D CA    1 
ATOM   14386 C C     . GLU D 2 289 ? 186.798 202.637 136.953 1.00 128.75 ?  289 GLU D C     1 
ATOM   14387 O O     . GLU D 2 289 ? 187.018 203.496 137.812 1.00 128.75 ?  289 GLU D O     1 
ATOM   14388 C CB    . GLU D 2 289 ? 185.404 200.854 138.038 1.00 128.75 ?  289 GLU D CB    1 
ATOM   14389 C CG    . GLU D 2 289 ? 184.158 201.159 137.228 1.00 128.75 ?  289 GLU D CG    1 
ATOM   14390 C CD    . GLU D 2 289 ? 182.892 200.729 137.945 1.00 128.75 ?  289 GLU D CD    1 
ATOM   14391 O OE1   . GLU D 2 289 ? 183.001 200.186 139.065 1.00 128.75 ?  289 GLU D OE1   1 
ATOM   14392 O OE2   . GLU D 2 289 ? 181.791 200.941 137.396 1.00 128.75 -1 289 GLU D OE2   1 
ATOM   14393 N N     . LEU D 2 290 ? 186.640 202.925 135.666 1.00 126.76 ?  290 LEU D N     1 
ATOM   14394 C CA    . LEU D 2 290 ? 186.459 204.291 135.195 1.00 126.76 ?  290 LEU D CA    1 
ATOM   14395 C C     . LEU D 2 290 ? 184.997 204.574 134.881 1.00 126.76 ?  290 LEU D C     1 
ATOM   14396 O O     . LEU D 2 290 ? 184.389 205.478 135.460 1.00 126.76 ?  290 LEU D O     1 
ATOM   14397 C CB    . LEU D 2 290 ? 187.317 204.546 133.950 1.00 126.76 ?  290 LEU D CB    1 
ATOM   14398 C CG    . LEU D 2 290 ? 188.681 205.204 134.134 1.00 126.76 ?  290 LEU D CG    1 
ATOM   14399 C CD1   . LEU D 2 290 ? 189.554 204.387 135.070 1.00 126.76 ?  290 LEU D CD1   1 
ATOM   14400 C CD2   . LEU D 2 290 ? 189.350 205.376 132.783 1.00 126.76 ?  290 LEU D CD2   1 
ATOM   14401 N N     . PHE D 2 291 ? 184.415 203.790 133.985 1.00 103.64 ?  291 PHE D N     1 
ATOM   14402 C CA    . PHE D 2 291 ? 183.097 204.047 133.440 1.00 103.64 ?  291 PHE D CA    1 
ATOM   14403 C C     . PHE D 2 291 ? 182.220 202.811 133.553 1.00 103.64 ?  291 PHE D C     1 
ATOM   14404 O O     . PHE D 2 291 ? 182.678 201.687 133.345 1.00 103.64 ?  291 PHE D O     1 
ATOM   14405 C CB    . PHE D 2 291 ? 183.197 204.471 131.984 1.00 103.64 ?  291 PHE D CB    1 
ATOM   14406 C CG    . PHE D 2 291 ? 181.911 204.929 131.413 1.00 103.64 ?  291 PHE D CG    1 
ATOM   14407 C CD1   . PHE D 2 291 ? 181.159 205.884 132.059 1.00 103.64 ?  291 PHE D CD1   1 
ATOM   14408 C CD2   . PHE D 2 291 ? 181.444 204.401 130.240 1.00 103.64 ?  291 PHE D CD2   1 
ATOM   14409 C CE1   . PHE D 2 291 ? 179.963 206.305 131.537 1.00 103.64 ?  291 PHE D CE1   1 
ATOM   14410 C CE2   . PHE D 2 291 ? 180.260 204.817 129.716 1.00 103.64 ?  291 PHE D CE2   1 
ATOM   14411 C CZ    . PHE D 2 291 ? 179.514 205.770 130.361 1.00 103.64 ?  291 PHE D CZ    1 
ATOM   14412 N N     . ARG D 2 292 ? 180.949 203.029 133.874 1.00 87.82  ?  292 ARG D N     1 
ATOM   14413 C CA    . ARG D 2 292 ? 179.993 201.937 133.969 1.00 87.82  ?  292 ARG D CA    1 
ATOM   14414 C C     . ARG D 2 292 ? 178.685 202.403 133.361 1.00 87.82  ?  292 ARG D C     1 
ATOM   14415 O O     . ARG D 2 292 ? 178.060 203.330 133.880 1.00 87.82  ?  292 ARG D O     1 
ATOM   14416 C CB    . ARG D 2 292 ? 179.775 201.512 135.421 1.00 87.82  ?  292 ARG D CB    1 
ATOM   14417 C CG    . ARG D 2 292 ? 178.896 200.295 135.581 1.00 87.82  ?  292 ARG D CG    1 
ATOM   14418 C CD    . ARG D 2 292 ? 179.423 199.420 136.699 1.00 87.82  ?  292 ARG D CD    1 
ATOM   14419 N NE    . ARG D 2 292 ? 178.972 198.039 136.591 1.00 87.82  ?  292 ARG D NE    1 
ATOM   14420 C CZ    . ARG D 2 292 ? 179.536 197.138 135.796 1.00 87.82  ?  292 ARG D CZ    1 
ATOM   14421 N NH1   . ARG D 2 292 ? 179.070 195.901 135.755 1.00 87.82  1  292 ARG D NH1   1 
ATOM   14422 N NH2   . ARG D 2 292 ? 180.570 197.476 135.044 1.00 87.82  ?  292 ARG D NH2   1 
ATOM   14423 N N     . SER D 2 293 ? 178.273 201.761 132.273 1.00 85.64  ?  293 SER D N     1 
ATOM   14424 C CA    . SER D 2 293 ? 177.074 202.153 131.544 1.00 85.64  ?  293 SER D CA    1 
ATOM   14425 C C     . SER D 2 293 ? 176.082 201.007 131.558 1.00 85.64  ?  293 SER D C     1 
ATOM   14426 O O     . SER D 2 293 ? 176.425 199.882 131.185 1.00 85.64  ?  293 SER D O     1 
ATOM   14427 C CB    . SER D 2 293 ? 177.400 202.545 130.104 1.00 85.64  ?  293 SER D CB    1 
ATOM   14428 O OG    . SER D 2 293 ? 176.229 202.928 129.409 1.00 85.64  ?  293 SER D OG    1 
ATOM   14429 N N     . GLN D 2 294 ? 174.863 201.289 131.989 1.00 83.94  ?  294 GLN D N     1 
ATOM   14430 C CA    . GLN D 2 294 ? 173.764 200.353 131.856 1.00 83.94  ?  294 GLN D CA    1 
ATOM   14431 C C     . GLN D 2 294 ? 172.917 200.651 130.628 1.00 83.94  ?  294 GLN D C     1 
ATOM   14432 O O     . GLN D 2 294 ? 171.740 200.278 130.591 1.00 83.94  ?  294 GLN D O     1 
ATOM   14433 C CB    . GLN D 2 294 ? 172.899 200.376 133.116 1.00 83.94  ?  294 GLN D CB    1 
ATOM   14434 C CG    . GLN D 2 294 ? 173.673 200.627 134.397 1.00 83.94  ?  294 GLN D CG    1 
ATOM   14435 C CD    . GLN D 2 294 ? 174.240 199.362 135.002 1.00 83.94  ?  294 GLN D CD    1 
ATOM   14436 O OE1   . GLN D 2 294 ? 173.592 198.318 135.003 1.00 83.94  ?  294 GLN D OE1   1 
ATOM   14437 N NE2   . GLN D 2 294 ? 175.452 199.452 135.533 1.00 83.94  ?  294 GLN D NE2   1 
ATOM   14438 N N     . ALA D 2 295 ? 173.492 201.315 129.626 1.00 83.96  ?  295 ALA D N     1 
ATOM   14439 C CA    . ALA D 2 295 ? 172.756 201.780 128.459 1.00 83.96  ?  295 ALA D CA    1 
ATOM   14440 C C     . ALA D 2 295 ? 171.988 200.649 127.803 1.00 83.96  ?  295 ALA D C     1 
ATOM   14441 O O     . ALA D 2 295 ? 170.906 200.865 127.254 1.00 83.96  ?  295 ALA D O     1 
ATOM   14442 C CB    . ALA D 2 295 ? 173.707 202.412 127.443 1.00 83.96  ?  295 ALA D CB    1 
ATOM   14443 N N     . HIS D 2 296 ? 172.543 199.448 127.843 1.00 77.47  ?  296 HIS D N     1 
ATOM   14444 C CA    . HIS D 2 296 ? 171.938 198.309 127.179 1.00 77.47  ?  296 HIS D CA    1 
ATOM   14445 C C     . HIS D 2 296 ? 170.963 197.587 128.089 1.00 77.47  ?  296 HIS D C     1 
ATOM   14446 O O     . HIS D 2 296 ? 171.258 197.329 129.255 1.00 77.47  ?  296 HIS D O     1 
ATOM   14447 C CB    . HIS D 2 296 ? 173.019 197.348 126.700 1.00 77.47  ?  296 HIS D CB    1 
ATOM   14448 C CG    . HIS D 2 296 ? 173.594 197.711 125.368 1.00 77.47  ?  296 HIS D CG    1 
ATOM   14449 N ND1   . HIS D 2 296 ? 172.972 197.393 124.184 1.00 77.47  ?  296 HIS D ND1   1 
ATOM   14450 C CD2   . HIS D 2 296 ? 174.721 198.379 125.035 1.00 77.47  ?  296 HIS D CD2   1 
ATOM   14451 C CE1   . HIS D 2 296 ? 173.700 197.836 123.176 1.00 77.47  ?  296 HIS D CE1   1 
ATOM   14452 N NE2   . HIS D 2 296 ? 174.765 198.440 123.666 1.00 77.47  ?  296 HIS D NE2   1 
ATOM   14453 N N     . ARG D 2 297 ? 169.796 197.255 127.538 1.00 82.96  ?  297 ARG D N     1 
ATOM   14454 C CA    . ARG D 2 297 ? 168.760 196.528 128.253 1.00 82.96  ?  297 ARG D CA    1 
ATOM   14455 C C     . ARG D 2 297 ? 168.729 195.052 127.898 1.00 82.96  ?  297 ARG D C     1 
ATOM   14456 O O     . ARG D 2 297 ? 167.680 194.417 128.015 1.00 82.96  ?  297 ARG D O     1 
ATOM   14457 C CB    . ARG D 2 297 ? 167.394 197.158 127.995 1.00 82.96  ?  297 ARG D CB    1 
ATOM   14458 C CG    . ARG D 2 297 ? 167.240 198.538 128.607 1.00 82.96  ?  297 ARG D CG    1 
ATOM   14459 C CD    . ARG D 2 297 ? 165.940 199.206 128.187 1.00 82.96  ?  297 ARG D CD    1 
ATOM   14460 N NE    . ARG D 2 297 ? 165.365 198.601 126.988 1.00 82.96  ?  297 ARG D NE    1 
ATOM   14461 C CZ    . ARG D 2 297 ? 165.633 198.993 125.748 1.00 82.96  ?  297 ARG D CZ    1 
ATOM   14462 N NH1   . ARG D 2 297 ? 166.474 199.992 125.532 1.00 82.96  1  297 ARG D NH1   1 
ATOM   14463 N NH2   . ARG D 2 297 ? 165.059 198.380 124.723 1.00 82.96  ?  297 ARG D NH2   1 
ATOM   14464 N N     . ASP D 2 298 ? 169.842 194.501 127.430 1.00 76.20  ?  298 ASP D N     1 
ATOM   14465 C CA    . ASP D 2 298 ? 170.012 193.062 127.301 1.00 76.20  ?  298 ASP D CA    1 
ATOM   14466 C C     . ASP D 2 298 ? 171.496 192.788 127.105 1.00 76.20  ?  298 ASP D C     1 
ATOM   14467 O O     . ASP D 2 298 ? 172.340 193.653 127.345 1.00 76.20  ?  298 ASP D O     1 
ATOM   14468 C CB    . ASP D 2 298 ? 169.152 192.490 126.174 1.00 76.20  ?  298 ASP D CB    1 
ATOM   14469 C CG    . ASP D 2 298 ? 168.776 191.055 126.426 1.00 76.20  ?  298 ASP D CG    1 
ATOM   14470 O OD1   . ASP D 2 298 ? 169.695 190.230 126.600 1.00 76.20  ?  298 ASP D OD1   1 
ATOM   14471 O OD2   . ASP D 2 298 ? 167.568 190.751 126.462 1.00 76.20  -1 298 ASP D OD2   1 
ATOM   14472 N N     . PHE D 2 299 ? 171.829 191.572 126.694 1.00 64.99  ?  299 PHE D N     1 
ATOM   14473 C CA    . PHE D 2 299 ? 173.233 191.205 126.599 1.00 64.99  ?  299 PHE D CA    1 
ATOM   14474 C C     . PHE D 2 299 ? 174.002 192.209 125.758 1.00 64.99  ?  299 PHE D C     1 
ATOM   14475 O O     . PHE D 2 299 ? 173.710 192.405 124.580 1.00 64.99  ?  299 PHE D O     1 
ATOM   14476 C CB    . PHE D 2 299 ? 173.396 189.814 125.998 1.00 64.99  ?  299 PHE D CB    1 
ATOM   14477 C CG    . PHE D 2 299 ? 172.893 188.719 126.868 1.00 64.99  ?  299 PHE D CG    1 
ATOM   14478 C CD1   . PHE D 2 299 ? 172.393 188.990 128.116 1.00 64.99  ?  299 PHE D CD1   1 
ATOM   14479 C CD2   . PHE D 2 299 ? 172.960 187.415 126.459 1.00 64.99  ?  299 PHE D CD2   1 
ATOM   14480 C CE1   . PHE D 2 299 ? 171.942 187.983 128.916 1.00 64.99  ?  299 PHE D CE1   1 
ATOM   14481 C CE2   . PHE D 2 299 ? 172.504 186.411 127.253 1.00 64.99  ?  299 PHE D CE2   1 
ATOM   14482 C CZ    . PHE D 2 299 ? 171.997 186.693 128.480 1.00 64.99  ?  299 PHE D CZ    1 
ATOM   14483 N N     . VAL D 2 300 ? 174.997 192.839 126.366 1.00 64.06  ?  300 VAL D N     1 
ATOM   14484 C CA    . VAL D 2 300 ? 175.994 193.575 125.604 1.00 64.06  ?  300 VAL D CA    1 
ATOM   14485 C C     . VAL D 2 300 ? 176.885 192.532 124.951 1.00 64.06  ?  300 VAL D C     1 
ATOM   14486 O O     . VAL D 2 300 ? 177.421 191.652 125.628 1.00 64.06  ?  300 VAL D O     1 
ATOM   14487 C CB    . VAL D 2 300 ? 176.801 194.522 126.500 1.00 64.06  ?  300 VAL D CB    1 
ATOM   14488 C CG1   . VAL D 2 300 ? 177.607 195.491 125.666 1.00 64.06  ?  300 VAL D CG1   1 
ATOM   14489 C CG2   . VAL D 2 300 ? 175.881 195.274 127.435 1.00 64.06  ?  300 VAL D CG2   1 
ATOM   14490 N N     . ARG D 2 301 ? 177.013 192.603 123.631 1.00 57.03  ?  301 ARG D N     1 
ATOM   14491 C CA    . ARG D 2 301 ? 177.614 191.516 122.876 1.00 57.03  ?  301 ARG D CA    1 
ATOM   14492 C C     . ARG D 2 301 ? 178.983 191.811 122.293 1.00 57.03  ?  301 ARG D C     1 
ATOM   14493 O O     . ARG D 2 301 ? 179.747 190.873 122.075 1.00 57.03  ?  301 ARG D O     1 
ATOM   14494 C CB    . ARG D 2 301 ? 176.660 191.054 121.770 1.00 57.03  ?  301 ARG D CB    1 
ATOM   14495 C CG    . ARG D 2 301 ? 177.239 189.998 120.896 1.00 57.03  ?  301 ARG D CG    1 
ATOM   14496 C CD    . ARG D 2 301 ? 177.564 188.707 121.592 1.00 57.03  ?  301 ARG D CD    1 
ATOM   14497 N NE    . ARG D 2 301 ? 176.449 187.955 122.125 1.00 57.03  ?  301 ARG D NE    1 
ATOM   14498 C CZ    . ARG D 2 301 ? 176.628 186.933 122.944 1.00 57.03  ?  301 ARG D CZ    1 
ATOM   14499 N NH1   . ARG D 2 301 ? 177.855 186.587 123.282 1.00 57.03  1  301 ARG D NH1   1 
ATOM   14500 N NH2   . ARG D 2 301 ? 175.606 186.251 123.414 1.00 57.03  ?  301 ARG D NH2   1 
ATOM   14501 N N     . ASP D 2 302 ? 179.323 193.063 122.027 1.00 62.25  ?  302 ASP D N     1 
ATOM   14502 C CA    . ASP D 2 302 ? 180.725 193.351 121.784 1.00 62.25  ?  302 ASP D CA    1 
ATOM   14503 C C     . ASP D 2 302 ? 180.875 194.840 121.532 1.00 62.25  ?  302 ASP D C     1 
ATOM   14504 O O     . ASP D 2 302 ? 179.937 195.512 121.104 1.00 62.25  ?  302 ASP D O     1 
ATOM   14505 C CB    . ASP D 2 302 ? 181.276 192.526 120.620 1.00 62.25  ?  302 ASP D CB    1 
ATOM   14506 C CG    . ASP D 2 302 ? 182.778 192.648 120.480 1.00 62.25  ?  302 ASP D CG    1 
ATOM   14507 O OD1   . ASP D 2 302 ? 183.384 193.398 121.268 1.00 62.25  ?  302 ASP D OD1   1 
ATOM   14508 O OD2   . ASP D 2 302 ? 183.360 191.980 119.599 1.00 62.25  -1 302 ASP D OD2   1 
ATOM   14509 N N     . ALA D 2 303 ? 182.071 195.347 121.801 1.00 63.35  ?  303 ALA D N     1 
ATOM   14510 C CA    . ALA D 2 303 ? 182.321 196.777 121.798 1.00 63.35  ?  303 ALA D CA    1 
ATOM   14511 C C     . ALA D 2 303 ? 183.512 197.076 120.910 1.00 63.35  ?  303 ALA D C     1 
ATOM   14512 O O     . ALA D 2 303 ? 184.192 196.162 120.441 1.00 63.35  ?  303 ALA D O     1 
ATOM   14513 C CB    . ALA D 2 303 ? 182.586 197.294 123.210 1.00 63.35  ?  303 ALA D CB    1 
ATOM   14514 N N     . THR D 2 304 ? 183.739 198.355 120.654 1.00 80.46  ?  304 THR D N     1 
ATOM   14515 C CA    . THR D 2 304 ? 184.926 198.781 119.932 1.00 80.46  ?  304 THR D CA    1 
ATOM   14516 C C     . THR D 2 304 ? 185.162 200.261 120.185 1.00 80.46  ?  304 THR D C     1 
ATOM   14517 O O     . THR D 2 304 ? 184.221 200.999 120.490 1.00 80.46  ?  304 THR D O     1 
ATOM   14518 C CB    . THR D 2 304 ? 184.799 198.498 118.434 1.00 80.46  ?  304 THR D CB    1 
ATOM   14519 O OG1   . THR D 2 304 ? 186.006 198.899 117.775 1.00 80.46  ?  304 THR D OG1   1 
ATOM   14520 C CG2   . THR D 2 304 ? 183.619 199.238 117.838 1.00 80.46  ?  304 THR D CG2   1 
ATOM   14521 N N     . TRP D 2 305 ? 186.416 200.685 120.075 1.00 92.29  ?  305 TRP D N     1 
ATOM   14522 C CA    . TRP D 2 305 ? 186.769 202.073 120.316 1.00 92.29  ?  305 TRP D CA    1 
ATOM   14523 C C     . TRP D 2 305 ? 186.850 202.837 119.004 1.00 92.29  ?  305 TRP D C     1 
ATOM   14524 O O     . TRP D 2 305 ? 187.040 202.250 117.937 1.00 92.29  ?  305 TRP D O     1 
ATOM   14525 C CB    . TRP D 2 305 ? 188.095 202.156 121.063 1.00 92.29  ?  305 TRP D CB    1 
ATOM   14526 C CG    . TRP D 2 305 ? 188.033 201.501 122.393 1.00 92.29  ?  305 TRP D CG    1 
ATOM   14527 C CD1   . TRP D 2 305 ? 188.066 200.166 122.645 1.00 92.29  ?  305 TRP D CD1   1 
ATOM   14528 C CD2   . TRP D 2 305 ? 187.940 202.147 123.664 1.00 92.29  ?  305 TRP D CD2   1 
ATOM   14529 N NE1   . TRP D 2 305 ? 187.987 199.936 123.994 1.00 92.29  ?  305 TRP D NE1   1 
ATOM   14530 C CE2   . TRP D 2 305 ? 187.912 201.139 124.642 1.00 92.29  ?  305 TRP D CE2   1 
ATOM   14531 C CE3   . TRP D 2 305 ? 187.876 203.480 124.070 1.00 92.29  ?  305 TRP D CE3   1 
ATOM   14532 C CZ2   . TRP D 2 305 ? 187.823 201.421 125.997 1.00 92.29  ?  305 TRP D CZ2   1 
ATOM   14533 C CZ3   . TRP D 2 305 ? 187.787 203.757 125.416 1.00 92.29  ?  305 TRP D CZ3   1 
ATOM   14534 C CH2   . TRP D 2 305 ? 187.764 202.734 126.364 1.00 92.29  ?  305 TRP D CH2   1 
ATOM   14535 N N     . SER D 2 306 ? 186.696 204.148 119.088 1.00 105.97 ?  306 SER D N     1 
ATOM   14536 C CA    . SER D 2 306 ? 186.692 204.968 117.888 1.00 105.97 ?  306 SER D CA    1 
ATOM   14537 C C     . SER D 2 306 ? 188.093 205.057 117.300 1.00 105.97 ?  306 SER D C     1 
ATOM   14538 O O     . SER D 2 306 ? 189.012 205.532 117.973 1.00 105.97 ?  306 SER D O     1 
ATOM   14539 C CB    . SER D 2 306 ? 186.175 206.367 118.198 1.00 105.97 ?  306 SER D CB    1 
ATOM   14540 O OG    . SER D 2 306 ? 186.293 207.207 117.062 1.00 105.97 ?  306 SER D OG    1 
ATOM   14541 N N     . PRO D 2 307 ? 188.293 204.623 116.056 1.00 110.45 ?  307 PRO D N     1 
ATOM   14542 C CA    . PRO D 2 307 ? 189.574 204.887 115.389 1.00 110.45 ?  307 PRO D CA    1 
ATOM   14543 C C     . PRO D 2 307 ? 189.767 206.344 115.032 1.00 110.45 ?  307 PRO D C     1 
ATOM   14544 O O     . PRO D 2 307 ? 190.822 206.693 114.491 1.00 110.45 ?  307 PRO D O     1 
ATOM   14545 C CB    . PRO D 2 307 ? 189.506 204.012 114.134 1.00 110.45 ?  307 PRO D CB    1 
ATOM   14546 C CG    . PRO D 2 307 ? 188.053 203.825 113.884 1.00 110.45 ?  307 PRO D CG    1 
ATOM   14547 C CD    . PRO D 2 307 ? 187.392 203.807 115.229 1.00 110.45 ?  307 PRO D CD    1 
ATOM   14548 N N     . LEU D 2 308 ? 188.772 207.196 115.275 1.00 109.92 ?  308 LEU D N     1 
ATOM   14549 C CA    . LEU D 2 308 ? 188.937 208.636 115.103 1.00 109.92 ?  308 LEU D CA    1 
ATOM   14550 C C     . LEU D 2 308 ? 188.988 209.361 116.444 1.00 109.92 ?  308 LEU D C     1 
ATOM   14551 O O     . LEU D 2 308 ? 189.958 210.065 116.741 1.00 109.92 ?  308 LEU D O     1 
ATOM   14552 C CB    . LEU D 2 308 ? 187.807 209.195 114.231 1.00 109.92 ?  308 LEU D CB    1 
ATOM   14553 C CG    . LEU D 2 308 ? 188.028 209.089 112.722 1.00 109.92 ?  308 LEU D CG    1 
ATOM   14554 C CD1   . LEU D 2 308 ? 189.203 209.945 112.302 1.00 109.92 ?  308 LEU D CD1   1 
ATOM   14555 C CD2   . LEU D 2 308 ? 188.257 207.643 112.321 1.00 109.92 ?  308 LEU D CD2   1 
ATOM   14556 N N     . ASN D 2 309 ? 187.962 209.187 117.267 1.00 113.53 ?  309 ASN D N     1 
ATOM   14557 C CA    . ASN D 2 309 ? 187.858 209.885 118.543 1.00 113.53 ?  309 ASN D CA    1 
ATOM   14558 C C     . ASN D 2 309 ? 188.135 208.890 119.663 1.00 113.53 ?  309 ASN D C     1 
ATOM   14559 O O     . ASN D 2 309 ? 187.260 208.102 120.033 1.00 113.53 ?  309 ASN D O     1 
ATOM   14560 C CB    . ASN D 2 309 ? 186.482 210.523 118.701 1.00 113.53 ?  309 ASN D CB    1 
ATOM   14561 C CG    . ASN D 2 309 ? 186.441 211.545 119.813 1.00 113.53 ?  309 ASN D CG    1 
ATOM   14562 O OD1   . ASN D 2 309 ? 187.194 211.458 120.782 1.00 113.53 ?  309 ASN D OD1   1 
ATOM   14563 N ND2   . ASN D 2 309 ? 185.556 212.524 119.680 1.00 113.53 ?  309 ASN D ND2   1 
ATOM   14564 N N     . HIS D 2 310 ? 189.338 208.952 120.228 1.00 110.33 ?  310 HIS D N     1 
ATOM   14565 C CA    . HIS D 2 310 ? 189.741 207.956 121.209 1.00 110.33 ?  310 HIS D CA    1 
ATOM   14566 C C     . HIS D 2 310 ? 188.934 208.031 122.495 1.00 110.33 ?  310 HIS D C     1 
ATOM   14567 O O     . HIS D 2 310 ? 189.030 207.116 123.319 1.00 110.33 ?  310 HIS D O     1 
ATOM   14568 C CB    . HIS D 2 310 ? 191.232 208.092 121.497 1.00 110.33 ?  310 HIS D CB    1 
ATOM   14569 C CG    . HIS D 2 310 ? 192.100 207.695 120.345 1.00 110.33 ?  310 HIS D CG    1 
ATOM   14570 N ND1   . HIS D 2 310 ? 192.452 208.569 119.341 1.00 110.33 ?  310 HIS D ND1   1 
ATOM   14571 C CD2   . HIS D 2 310 ? 192.684 206.514 120.039 1.00 110.33 ?  310 HIS D CD2   1 
ATOM   14572 C CE1   . HIS D 2 310 ? 193.214 207.942 118.462 1.00 110.33 ?  310 HIS D CE1   1 
ATOM   14573 N NE2   . HIS D 2 310 ? 193.372 206.694 118.864 1.00 110.33 ?  310 HIS D NE2   1 
ATOM   14574 N N     . SER D 2 311 ? 188.146 209.081 122.688 1.00 108.62 ?  311 SER D N     1 
ATOM   14575 C CA    . SER D 2 311 ? 187.197 209.141 123.788 1.00 108.62 ?  311 SER D CA    1 
ATOM   14576 C C     . SER D 2 311 ? 185.852 208.530 123.429 1.00 108.62 ?  311 SER D C     1 
ATOM   14577 O O     . SER D 2 311 ? 184.935 208.547 124.255 1.00 108.62 ?  311 SER D O     1 
ATOM   14578 C CB    . SER D 2 311 ? 187.003 210.592 124.234 1.00 108.62 ?  311 SER D CB    1 
ATOM   14579 O OG    . SER D 2 311 ? 186.543 211.396 123.163 1.00 108.62 ?  311 SER D OG    1 
ATOM   14580 N N     . LEU D 2 312 ? 185.716 207.984 122.222 1.00 104.48 ?  312 LEU D N     1 
ATOM   14581 C CA    . LEU D 2 312 ? 184.438 207.525 121.696 1.00 104.48 ?  312 LEU D CA    1 
ATOM   14582 C C     . LEU D 2 312 ? 184.449 206.010 121.531 1.00 104.48 ?  312 LEU D C     1 
ATOM   14583 O O     . LEU D 2 312 ? 185.271 205.467 120.787 1.00 104.48 ?  312 LEU D O     1 
ATOM   14584 C CB    . LEU D 2 312 ? 184.141 208.203 120.361 1.00 104.48 ?  312 LEU D CB    1 
ATOM   14585 C CG    . LEU D 2 312 ? 182.755 207.933 119.788 1.00 104.48 ?  312 LEU D CG    1 
ATOM   14586 C CD1   . LEU D 2 312 ? 182.311 209.083 118.906 1.00 104.48 ?  312 LEU D CD1   1 
ATOM   14587 C CD2   . LEU D 2 312 ? 182.773 206.631 119.009 1.00 104.48 ?  312 LEU D CD2   1 
ATOM   14588 N N     . LEU D 2 313 ? 183.507 205.343 122.189 1.00 90.73  ?  313 LEU D N     1 
ATOM   14589 C CA    . LEU D 2 313 ? 183.392 203.892 122.190 1.00 90.73  ?  313 LEU D CA    1 
ATOM   14590 C C     . LEU D 2 313 ? 182.020 203.514 121.651 1.00 90.73  ?  313 LEU D C     1 
ATOM   14591 O O     . LEU D 2 313 ? 181.035 204.203 121.932 1.00 90.73  ?  313 LEU D O     1 
ATOM   14592 C CB    . LEU D 2 313 ? 183.565 203.350 123.607 1.00 90.73  ?  313 LEU D CB    1 
ATOM   14593 C CG    . LEU D 2 313 ? 183.318 201.867 123.836 1.00 90.73  ?  313 LEU D CG    1 
ATOM   14594 C CD1   . LEU D 2 313 ? 184.422 201.067 123.189 1.00 90.73  ?  313 LEU D CD1   1 
ATOM   14595 C CD2   . LEU D 2 313 ? 183.199 201.562 125.318 1.00 90.73  ?  313 LEU D CD2   1 
ATOM   14596 N N     . THR D 2 314 ? 181.948 202.430 120.881 1.00 79.85  ?  314 THR D N     1 
ATOM   14597 C CA    . THR D 2 314 ? 180.687 201.953 120.322 1.00 79.85  ?  314 THR D CA    1 
ATOM   14598 C C     . THR D 2 314 ? 180.381 200.569 120.869 1.00 79.85  ?  314 THR D C     1 
ATOM   14599 O O     . THR D 2 314 ? 181.254 199.699 120.885 1.00 79.85  ?  314 THR D O     1 
ATOM   14600 C CB    . THR D 2 314 ? 180.734 201.919 118.799 1.00 79.85  ?  314 THR D CB    1 
ATOM   14601 O OG1   . THR D 2 314 ? 180.980 203.237 118.298 1.00 79.85  ?  314 THR D OG1   1 
ATOM   14602 C CG2   . THR D 2 314 ? 179.421 201.429 118.260 1.00 79.85  ?  314 THR D CG2   1 
ATOM   14603 N N     . THR D 2 315 ? 179.148 200.367 121.315 1.00 73.28  ?  315 THR D N     1 
ATOM   14604 C CA    . THR D 2 315 ? 178.707 199.096 121.868 1.00 73.28  ?  315 THR D CA    1 
ATOM   14605 C C     . THR D 2 315 ? 177.487 198.603 121.111 1.00 73.28  ?  315 THR D C     1 
ATOM   14606 O O     . THR D 2 315 ? 176.608 199.392 120.763 1.00 73.28  ?  315 THR D O     1 
ATOM   14607 C CB    . THR D 2 315 ? 178.352 199.219 123.347 1.00 73.28  ?  315 THR D CB    1 
ATOM   14608 O OG1   . THR D 2 315 ? 177.379 200.254 123.512 1.00 73.28  ?  315 THR D OG1   1 
ATOM   14609 C CG2   . THR D 2 315 ? 179.576 199.543 124.173 1.00 73.28  ?  315 THR D CG2   1 
ATOM   14610 N N     . VAL D 2 316 ? 177.427 197.302 120.869 1.00 65.69  ?  316 VAL D N     1 
ATOM   14611 C CA    . VAL D 2 316 ? 176.291 196.690 120.199 1.00 65.69  ?  316 VAL D CA    1 
ATOM   14612 C C     . VAL D 2 316 ? 175.809 195.520 121.033 1.00 65.69  ?  316 VAL D C     1 
ATOM   14613 O O     . VAL D 2 316 ? 176.606 194.716 121.524 1.00 65.69  ?  316 VAL D O     1 
ATOM   14614 C CB    . VAL D 2 316 ? 176.661 196.234 118.778 1.00 65.69  ?  316 VAL D CB    1 
ATOM   14615 C CG1   . VAL D 2 316 ? 177.144 197.412 117.968 1.00 65.69  ?  316 VAL D CG1   1 
ATOM   14616 C CG2   . VAL D 2 316 ? 177.717 195.164 118.837 1.00 65.69  ?  316 VAL D CG2   1 
ATOM   14617 N N     . GLY D 2 317 ? 174.490 195.418 121.189 1.00 65.31  ?  317 GLY D N     1 
ATOM   14618 C CA    . GLY D 2 317 ? 173.893 194.414 122.043 1.00 65.31  ?  317 GLY D CA    1 
ATOM   14619 C C     . GLY D 2 317 ? 172.654 193.793 121.422 1.00 65.31  ?  317 GLY D C     1 
ATOM   14620 O O     . GLY D 2 317 ? 172.260 194.123 120.303 1.00 65.31  ?  317 GLY D O     1 
ATOM   14621 N N     . TRP D 2 318 ? 172.051 192.880 122.187 1.00 60.98  ?  318 TRP D N     1 
ATOM   14622 C CA    . TRP D 2 318 ? 170.845 192.190 121.757 1.00 60.98  ?  318 TRP D CA    1 
ATOM   14623 C C     . TRP D 2 318 ? 169.582 192.955 122.104 1.00 60.98  ?  318 TRP D C     1 
ATOM   14624 O O     . TRP D 2 318 ? 168.488 192.413 121.924 1.00 60.98  ?  318 TRP D O     1 
ATOM   14625 C CB    . TRP D 2 318 ? 170.741 190.803 122.380 1.00 60.98  ?  318 TRP D CB    1 
ATOM   14626 C CG    . TRP D 2 318 ? 171.769 189.858 121.934 1.00 60.98  ?  318 TRP D CG    1 
ATOM   14627 C CD1   . TRP D 2 318 ? 172.838 190.132 121.166 1.00 60.98  ?  318 TRP D CD1   1 
ATOM   14628 C CD2   . TRP D 2 318 ? 171.817 188.465 122.213 1.00 60.98  ?  318 TRP D CD2   1 
ATOM   14629 N NE1   . TRP D 2 318 ? 173.575 188.999 120.960 1.00 60.98  ?  318 TRP D NE1   1 
ATOM   14630 C CE2   . TRP D 2 318 ? 172.957 187.956 121.590 1.00 60.98  ?  318 TRP D CE2   1 
ATOM   14631 C CE3   . TRP D 2 318 ? 171.006 187.599 122.931 1.00 60.98  ?  318 TRP D CE3   1 
ATOM   14632 C CZ2   . TRP D 2 318 ? 173.307 186.625 121.661 1.00 60.98  ?  318 TRP D CZ2   1 
ATOM   14633 C CZ3   . TRP D 2 318 ? 171.358 186.279 123.001 1.00 60.98  ?  318 TRP D CZ3   1 
ATOM   14634 C CH2   . TRP D 2 318 ? 172.498 185.804 122.376 1.00 60.98  ?  318 TRP D CH2   1 
ATOM   14635 N N     . ASP D 2 319 ? 169.698 194.159 122.653 1.00 74.05  ?  319 ASP D N     1 
ATOM   14636 C CA    . ASP D 2 319 ? 168.576 195.085 122.654 1.00 74.05  ?  319 ASP D CA    1 
ATOM   14637 C C     . ASP D 2 319 ? 168.535 195.920 121.388 1.00 74.05  ?  319 ASP D C     1 
ATOM   14638 O O     . ASP D 2 319 ? 167.880 196.966 121.364 1.00 74.05  ?  319 ASP D O     1 
ATOM   14639 C CB    . ASP D 2 319 ? 168.624 195.997 123.877 1.00 74.05  ?  319 ASP D CB    1 
ATOM   14640 C CG    . ASP D 2 319 ? 169.905 196.773 123.966 1.00 74.05  ?  319 ASP D CG    1 
ATOM   14641 O OD1   . ASP D 2 319 ? 170.840 196.449 123.221 1.00 74.05  ?  319 ASP D OD1   1 
ATOM   14642 O OD2   . ASP D 2 319 ? 169.977 197.718 124.773 1.00 74.05  -1 319 ASP D OD2   1 
ATOM   14643 N N     . HIS D 2 320 ? 169.250 195.490 120.353 1.00 77.94  ?  320 HIS D N     1 
ATOM   14644 C CA    . HIS D 2 320 ? 169.297 196.125 119.042 1.00 77.94  ?  320 HIS D CA    1 
ATOM   14645 C C     . HIS D 2 320 ? 169.826 197.545 119.095 1.00 77.94  ?  320 HIS D C     1 
ATOM   14646 O O     . HIS D 2 320 ? 169.874 198.220 118.064 1.00 77.94  ?  320 HIS D O     1 
ATOM   14647 C CB    . HIS D 2 320 ? 167.934 196.117 118.353 1.00 77.94  ?  320 HIS D CB    1 
ATOM   14648 C CG    . HIS D 2 320 ? 168.026 196.072 116.864 1.00 77.94  ?  320 HIS D CG    1 
ATOM   14649 N ND1   . HIS D 2 320 ? 168.321 194.918 116.174 1.00 77.94  ?  320 HIS D ND1   1 
ATOM   14650 C CD2   . HIS D 2 320 ? 167.900 197.045 115.934 1.00 77.94  ?  320 HIS D CD2   1 
ATOM   14651 C CE1   . HIS D 2 320 ? 168.352 195.178 114.880 1.00 77.94  ?  320 HIS D CE1   1 
ATOM   14652 N NE2   . HIS D 2 320 ? 168.099 196.461 114.707 1.00 77.94  ?  320 HIS D NE2   1 
ATOM   14653 N N     . GLN D 2 321 ? 170.221 198.023 120.265 1.00 76.76  ?  321 GLN D N     1 
ATOM   14654 C CA    . GLN D 2 321 ? 170.744 199.371 120.381 1.00 76.76  ?  321 GLN D CA    1 
ATOM   14655 C C     . GLN D 2 321 ? 172.209 199.390 119.988 1.00 76.76  ?  321 GLN D C     1 
ATOM   14656 O O     . GLN D 2 321 ? 172.906 198.382 120.110 1.00 76.76  ?  321 GLN D O     1 
ATOM   14657 C CB    . GLN D 2 321 ? 170.576 199.893 121.803 1.00 76.76  ?  321 GLN D CB    1 
ATOM   14658 C CG    . GLN D 2 321 ? 169.318 200.700 122.023 1.00 76.76  ?  321 GLN D CG    1 
ATOM   14659 C CD    . GLN D 2 321 ? 169.312 201.401 123.366 1.00 76.76  ?  321 GLN D CD    1 
ATOM   14660 O OE1   . GLN D 2 321 ? 169.298 202.629 123.437 1.00 76.76  ?  321 GLN D OE1   1 
ATOM   14661 N NE2   . GLN D 2 321 ? 169.318 200.622 124.442 1.00 76.76  ?  321 GLN D NE2   1 
ATOM   14662 N N     . VAL D 2 322 ? 172.660 200.525 119.480 1.00 76.04  ?  322 VAL D N     1 
ATOM   14663 C CA    . VAL D 2 322 ? 174.072 200.808 119.285 1.00 76.04  ?  322 VAL D CA    1 
ATOM   14664 C C     . VAL D 2 322 ? 174.345 202.122 119.990 1.00 76.04  ?  322 VAL D C     1 
ATOM   14665 O O     . VAL D 2 322 ? 174.234 203.194 119.386 1.00 76.04  ?  322 VAL D O     1 
ATOM   14666 C CB    . VAL D 2 322 ? 174.436 200.882 117.802 1.00 76.04  ?  322 VAL D CB    1 
ATOM   14667 C CG1   . VAL D 2 322 ? 173.587 201.919 117.119 1.00 76.04  ?  322 VAL D CG1   1 
ATOM   14668 C CG2   . VAL D 2 322 ? 175.891 201.233 117.646 1.00 76.04  ?  322 VAL D CG2   1 
ATOM   14669 N N     . VAL D 2 323 ? 174.711 202.049 121.265 1.00 78.32  ?  323 VAL D N     1 
ATOM   14670 C CA    . VAL D 2 323 ? 174.857 203.231 122.102 1.00 78.32  ?  323 VAL D CA    1 
ATOM   14671 C C     . VAL D 2 323 ? 176.306 203.674 122.079 1.00 78.32  ?  323 VAL D C     1 
ATOM   14672 O O     . VAL D 2 323 ? 177.209 202.897 122.402 1.00 78.32  ?  323 VAL D O     1 
ATOM   14673 C CB    . VAL D 2 323 ? 174.397 202.969 123.548 1.00 78.32  ?  323 VAL D CB    1 
ATOM   14674 C CG1   . VAL D 2 323 ? 174.669 204.183 124.396 1.00 78.32  ?  323 VAL D CG1   1 
ATOM   14675 C CG2   . VAL D 2 323 ? 172.925 202.629 123.570 1.00 78.32  ?  323 VAL D CG2   1 
ATOM   14676 N N     . HIS D 2 324 ? 176.524 204.927 121.698 1.00 85.84  ?  324 HIS D N     1 
ATOM   14677 C CA    . HIS D 2 324 ? 177.853 205.515 121.648 1.00 85.84  ?  324 HIS D CA    1 
ATOM   14678 C C     . HIS D 2 324 ? 178.187 206.105 123.004 1.00 85.84  ?  324 HIS D C     1 
ATOM   14679 O O     . HIS D 2 324 ? 177.416 206.899 123.550 1.00 85.84  ?  324 HIS D O     1 
ATOM   14680 C CB    . HIS D 2 324 ? 177.943 206.586 120.567 1.00 85.84  ?  324 HIS D CB    1 
ATOM   14681 C CG    . HIS D 2 324 ? 177.876 206.037 119.185 1.00 85.84  ?  324 HIS D CG    1 
ATOM   14682 N ND1   . HIS D 2 324 ? 178.943 206.078 118.316 1.00 85.84  ?  324 HIS D ND1   1 
ATOM   14683 C CD2   . HIS D 2 324 ? 176.873 205.417 118.522 1.00 85.84  ?  324 HIS D CD2   1 
ATOM   14684 C CE1   . HIS D 2 324 ? 178.597 205.515 117.173 1.00 85.84  ?  324 HIS D CE1   1 
ATOM   14685 N NE2   . HIS D 2 324 ? 177.346 205.106 117.272 1.00 85.84  ?  324 HIS D NE2   1 
ATOM   14686 N N     . HIS D 2 325 ? 179.333 205.719 123.541 1.00 89.33  ?  325 HIS D N     1 
ATOM   14687 C CA    . HIS D 2 325 ? 179.748 206.144 124.862 1.00 89.33  ?  325 HIS D CA    1 
ATOM   14688 C C     . HIS D 2 325 ? 180.895 207.134 124.736 1.00 89.33  ?  325 HIS D C     1 
ATOM   14689 O O     . HIS D 2 325 ? 181.816 206.934 123.940 1.00 89.33  ?  325 HIS D O     1 
ATOM   14690 C CB    . HIS D 2 325 ? 180.179 204.946 125.707 1.00 89.33  ?  325 HIS D CB    1 
ATOM   14691 C CG    . HIS D 2 325 ? 179.043 204.072 126.136 1.00 89.33  ?  325 HIS D CG    1 
ATOM   14692 N ND1   . HIS D 2 325 ? 178.237 203.411 125.237 1.00 89.33  ?  325 HIS D ND1   1 
ATOM   14693 C CD2   . HIS D 2 325 ? 178.567 203.763 127.364 1.00 89.33  ?  325 HIS D CD2   1 
ATOM   14694 C CE1   . HIS D 2 325 ? 177.322 202.720 125.894 1.00 89.33  ?  325 HIS D CE1   1 
ATOM   14695 N NE2   . HIS D 2 325 ? 177.500 202.919 127.186 1.00 89.33  ?  325 HIS D NE2   1 
ATOM   14696 N N     . VAL D 2 326 ? 180.819 208.213 125.504 1.00 99.47  ?  326 VAL D N     1 
ATOM   14697 C CA    . VAL D 2 326 ? 181.947 209.108 125.708 1.00 99.47  ?  326 VAL D CA    1 
ATOM   14698 C C     . VAL D 2 326 ? 182.568 208.728 127.044 1.00 99.47  ?  326 VAL D C     1 
ATOM   14699 O O     . VAL D 2 326 ? 181.951 208.900 128.100 1.00 99.47  ?  326 VAL D O     1 
ATOM   14700 C CB    . VAL D 2 326 ? 181.524 210.582 125.670 1.00 99.47  ?  326 VAL D CB    1 
ATOM   14701 C CG1   . VAL D 2 326 ? 180.981 210.930 124.306 1.00 99.47  ?  326 VAL D CG1   1 
ATOM   14702 C CG2   . VAL D 2 326 ? 180.479 210.861 126.732 1.00 99.47  ?  326 VAL D CG2   1 
ATOM   14703 N N     . VAL D 2 327 ? 183.775 208.185 127.000 1.00 100.58 ?  327 VAL D N     1 
ATOM   14704 C CA    . VAL D 2 327 ? 184.451 207.661 128.182 1.00 100.58 ?  327 VAL D CA    1 
ATOM   14705 C C     . VAL D 2 327 ? 185.378 208.745 128.718 1.00 100.58 ?  327 VAL D C     1 
ATOM   14706 O O     . VAL D 2 327 ? 185.920 209.525 127.922 1.00 100.58 ?  327 VAL D O     1 
ATOM   14707 C CB    . VAL D 2 327 ? 185.231 206.379 127.860 1.00 100.58 ?  327 VAL D CB    1 
ATOM   14708 C CG1   . VAL D 2 327 ? 184.283 205.294 127.391 1.00 100.58 ?  327 VAL D CG1   1 
ATOM   14709 C CG2   . VAL D 2 327 ? 186.283 206.659 126.805 1.00 100.58 ?  327 VAL D CG2   1 
ATOM   14710 N N     . PRO D 2 328 ? 185.580 208.840 130.036 1.00 103.20 ?  328 PRO D N     1 
ATOM   14711 C CA    . PRO D 2 328 ? 186.521 209.788 130.636 1.00 103.20 ?  328 PRO D CA    1 
ATOM   14712 C C     . PRO D 2 328 ? 187.954 209.563 130.160 1.00 103.20 ?  328 PRO D C     1 
ATOM   14713 O O     . PRO D 2 328 ? 188.334 210.094 129.118 1.00 103.20 ?  328 PRO D O     1 
ATOM   14714 C CB    . PRO D 2 328 ? 186.397 209.501 132.133 1.00 103.20 ?  328 PRO D CB    1 
ATOM   14715 C CG    . PRO D 2 328 ? 185.047 208.898 132.293 1.00 103.20 ?  328 PRO D CG    1 
ATOM   14716 C CD    . PRO D 2 328 ? 184.825 208.093 131.054 1.00 103.20 ?  328 PRO D CD    1 
ATOM   14717 N N     . ARG E 1 13  ? 130.071 148.351 187.442 1.00 102.19 1  13  ARG E N     1 
ATOM   14718 C CA    . ARG E 1 13  ? 129.298 149.546 187.127 1.00 102.19 ?  13  ARG E CA    1 
ATOM   14719 C C     . ARG E 1 13  ? 129.209 149.813 185.633 1.00 102.19 ?  13  ARG E C     1 
ATOM   14720 O O     . ARG E 1 13  ? 130.027 149.332 184.850 1.00 102.19 ?  13  ARG E O     1 
ATOM   14721 C CB    . ARG E 1 13  ? 129.897 150.773 187.811 1.00 102.19 ?  13  ARG E CB    1 
ATOM   14722 C CG    . ARG E 1 13  ? 129.793 150.776 189.314 1.00 102.19 ?  13  ARG E CG    1 
ATOM   14723 C CD    . ARG E 1 13  ? 130.370 152.059 189.871 1.00 102.19 ?  13  ARG E CD    1 
ATOM   14724 N NE    . ARG E 1 13  ? 130.379 152.079 191.330 1.00 102.19 ?  13  ARG E NE    1 
ATOM   14725 C CZ    . ARG E 1 13  ? 129.369 152.507 192.080 1.00 102.19 ?  13  ARG E CZ    1 
ATOM   14726 N NH1   . ARG E 1 13  ? 129.468 152.491 193.401 1.00 102.19 1  13  ARG E NH1   1 
ATOM   14727 N NH2   . ARG E 1 13  ? 128.266 152.965 191.508 1.00 102.19 ?  13  ARG E NH2   1 
ATOM   14728 N N     . VAL E 1 14  ? 128.208 150.597 185.254 1.00 81.20  ?  14  VAL E N     1 
ATOM   14729 C CA    . VAL E 1 14  ? 128.026 151.051 183.883 1.00 81.20  ?  14  VAL E CA    1 
ATOM   14730 C C     . VAL E 1 14  ? 128.148 152.564 183.860 1.00 81.20  ?  14  VAL E C     1 
ATOM   14731 O O     . VAL E 1 14  ? 127.561 153.268 184.689 1.00 81.20  ?  14  VAL E O     1 
ATOM   14732 C CB    . VAL E 1 14  ? 126.666 150.609 183.320 1.00 81.20  ?  14  VAL E CB    1 
ATOM   14733 C CG1   . VAL E 1 14  ? 125.543 151.303 184.077 1.00 81.20  ?  14  VAL E CG1   1 
ATOM   14734 C CG2   . VAL E 1 14  ? 126.601 150.904 181.845 1.00 81.20  ?  14  VAL E CG2   1 
ATOM   14735 N N     . SER E 1 15  ? 128.905 153.075 182.897 1.00 67.58  ?  15  SER E N     1 
ATOM   14736 C CA    . SER E 1 15  ? 129.134 154.506 182.783 1.00 67.58  ?  15  SER E CA    1 
ATOM   14737 C C     . SER E 1 15  ? 127.800 155.235 182.805 1.00 67.58  ?  15  SER E C     1 
ATOM   14738 O O     . SER E 1 15  ? 126.750 154.624 182.587 1.00 67.58  ?  15  SER E O     1 
ATOM   14739 C CB    . SER E 1 15  ? 129.892 154.833 181.499 1.00 67.58  ?  15  SER E CB    1 
ATOM   14740 O OG    . SER E 1 15  ? 130.119 156.226 181.383 1.00 67.58  ?  15  SER E OG    1 
ATOM   14741 N N     . SER E 1 16  ? 127.832 156.522 183.123 1.00 63.16  ?  16  SER E N     1 
ATOM   14742 C CA    . SER E 1 16  ? 126.628 157.328 183.068 1.00 63.16  ?  16  SER E CA    1 
ATOM   14743 C C     . SER E 1 16  ? 126.987 158.777 183.339 1.00 63.16  ?  16  SER E C     1 
ATOM   14744 O O     . SER E 1 16  ? 127.717 159.075 184.280 1.00 63.16  ?  16  SER E O     1 
ATOM   14745 C CB    . SER E 1 16  ? 125.604 156.806 184.068 1.00 63.16  ?  16  SER E CB    1 
ATOM   14746 O OG    . SER E 1 16  ? 126.173 156.759 185.359 1.00 63.16  ?  16  SER E OG    1 
ATOM   14747 N N     . GLY E 1 17  ? 126.458 159.679 182.526 1.00 53.05  ?  17  GLY E N     1 
ATOM   14748 C CA    . GLY E 1 17  ? 126.806 161.075 182.646 1.00 53.05  ?  17  GLY E CA    1 
ATOM   14749 C C     . GLY E 1 17  ? 125.592 161.959 182.476 1.00 53.05  ?  17  GLY E C     1 
ATOM   14750 O O     . GLY E 1 17  ? 124.613 161.592 181.833 1.00 53.05  ?  17  GLY E O     1 
ATOM   14751 N N     . ARG E 1 18  ? 125.685 163.146 183.045 1.00 54.79  ?  18  ARG E N     1 
ATOM   14752 C CA    . ARG E 1 18  ? 124.602 164.108 183.023 1.00 54.79  ?  18  ARG E CA    1 
ATOM   14753 C C     . ARG E 1 18  ? 124.659 164.895 181.734 1.00 54.79  ?  18  ARG E C     1 
ATOM   14754 O O     . ARG E 1 18  ? 125.713 165.417 181.378 1.00 54.79  ?  18  ARG E O     1 
ATOM   14755 C CB    . ARG E 1 18  ? 124.709 165.069 184.194 1.00 54.79  ?  18  ARG E CB    1 
ATOM   14756 C CG    . ARG E 1 18  ? 123.618 166.084 184.265 1.00 54.79  ?  18  ARG E CG    1 
ATOM   14757 C CD    . ARG E 1 18  ? 122.604 165.637 185.256 1.00 54.79  ?  18  ARG E CD    1 
ATOM   14758 N NE    . ARG E 1 18  ? 121.634 166.674 185.545 1.00 54.79  ?  18  ARG E NE    1 
ATOM   14759 C CZ    . ARG E 1 18  ? 120.386 166.645 185.115 1.00 54.79  ?  18  ARG E CZ    1 
ATOM   14760 N NH1   . ARG E 1 18  ? 119.970 165.622 184.390 1.00 54.79  1  18  ARG E NH1   1 
ATOM   14761 N NH2   . ARG E 1 18  ? 119.556 167.626 185.422 1.00 54.79  ?  18  ARG E NH2   1 
ATOM   14762 N N     . ASP E 1 19  ? 123.537 164.978 181.043 1.00 51.66  ?  19  ASP E N     1 
ATOM   14763 C CA    . ASP E 1 19  ? 123.395 165.901 179.935 1.00 51.66  ?  19  ASP E CA    1 
ATOM   14764 C C     . ASP E 1 19  ? 122.952 167.254 180.467 1.00 51.66  ?  19  ASP E C     1 
ATOM   14765 O O     . ASP E 1 19  ? 121.950 167.361 181.173 1.00 51.66  ?  19  ASP E O     1 
ATOM   14766 C CB    . ASP E 1 19  ? 122.382 165.370 178.926 1.00 51.66  ?  19  ASP E CB    1 
ATOM   14767 C CG    . ASP E 1 19  ? 122.237 166.263 177.715 1.00 51.66  ?  19  ASP E CG    1 
ATOM   14768 O OD1   . ASP E 1 19  ? 122.383 167.493 177.855 1.00 51.66  ?  19  ASP E OD1   1 
ATOM   14769 O OD2   . ASP E 1 19  ? 121.967 165.738 176.615 1.00 51.66  -1 19  ASP E OD2   1 
ATOM   14770 N N     . LEU E 1 20  ? 123.697 168.292 180.119 1.00 47.47  ?  20  LEU E N     1 
ATOM   14771 C CA    . LEU E 1 20  ? 123.410 169.626 180.610 1.00 47.47  ?  20  LEU E CA    1 
ATOM   14772 C C     . LEU E 1 20  ? 123.140 170.557 179.446 1.00 47.47  ?  20  LEU E C     1 
ATOM   14773 O O     . LEU E 1 20  ? 123.434 170.246 178.291 1.00 47.47  ?  20  LEU E O     1 
ATOM   14774 C CB    . LEU E 1 20  ? 124.553 170.193 181.445 1.00 47.47  ?  20  LEU E CB    1 
ATOM   14775 C CG    . LEU E 1 20  ? 124.831 169.483 182.756 1.00 47.47  ?  20  LEU E CG    1 
ATOM   14776 C CD1   . LEU E 1 20  ? 126.059 170.048 183.404 1.00 47.47  ?  20  LEU E CD1   1 
ATOM   14777 C CD2   . LEU E 1 20  ? 123.647 169.681 183.658 1.00 47.47  ?  20  LEU E CD2   1 
ATOM   14778 N N     . ASN E 1 21  ? 122.536 171.690 179.769 1.00 50.23  ?  21  ASN E N     1 
ATOM   14779 C CA    . ASN E 1 21  ? 122.432 172.812 178.856 1.00 50.23  ?  21  ASN E CA    1 
ATOM   14780 C C     . ASN E 1 21  ? 122.646 174.116 179.607 1.00 50.23  ?  21  ASN E C     1 
ATOM   14781 O O     . ASN E 1 21  ? 122.570 175.199 179.024 1.00 50.23  ?  21  ASN E O     1 
ATOM   14782 C CB    . ASN E 1 21  ? 121.082 172.785 178.149 1.00 50.23  ?  21  ASN E CB    1 
ATOM   14783 C CG    . ASN E 1 21  ? 121.035 173.705 176.962 1.00 50.23  ?  21  ASN E CG    1 
ATOM   14784 O OD1   . ASN E 1 21  ? 121.985 174.435 176.695 1.00 50.23  ?  21  ASN E OD1   1 
ATOM   14785 N ND2   . ASN E 1 21  ? 119.946 173.645 176.208 1.00 50.23  ?  21  ASN E ND2   1 
ATOM   14786 N N     . CYS E 1 22  ? 122.936 174.011 180.901 1.00 58.32  ?  22  CYS E N     1 
ATOM   14787 C CA    . CYS E 1 22  ? 123.190 175.162 181.760 1.00 58.32  ?  22  CYS E CA    1 
ATOM   14788 C C     . CYS E 1 22  ? 124.442 174.857 182.566 1.00 58.32  ?  22  CYS E C     1 
ATOM   14789 O O     . CYS E 1 22  ? 124.373 174.161 183.582 1.00 58.32  ?  22  CYS E O     1 
ATOM   14790 C CB    . CYS E 1 22  ? 122.007 175.440 182.678 1.00 58.32  ?  22  CYS E CB    1 
ATOM   14791 S SG    . CYS E 1 22  ? 122.228 176.849 183.777 1.00 58.32  ?  22  CYS E SG    1 
ATOM   14792 N N     . VAL E 1 23  ? 125.578 175.357 182.097 1.00 54.42  ?  23  VAL E N     1 
ATOM   14793 C CA    . VAL E 1 23  ? 126.833 175.274 182.827 1.00 54.42  ?  23  VAL E CA    1 
ATOM   14794 C C     . VAL E 1 23  ? 127.368 176.691 182.948 1.00 54.42  ?  23  VAL E C     1 
ATOM   14795 O O     . VAL E 1 23  ? 128.156 177.132 182.101 1.00 54.42  ?  23  VAL E O     1 
ATOM   14796 C CB    . VAL E 1 23  ? 127.839 174.357 182.125 1.00 54.42  ?  23  VAL E CB    1 
ATOM   14797 C CG1   . VAL E 1 23  ? 127.433 172.919 182.277 1.00 54.42  ?  23  VAL E CG1   1 
ATOM   14798 C CG2   . VAL E 1 23  ? 127.935 174.730 180.670 1.00 54.42  ?  23  VAL E CG2   1 
ATOM   14799 N N     . PRO E 1 24  ? 126.955 177.436 183.953 1.00 56.75  ?  24  PRO E N     1 
ATOM   14800 C CA    . PRO E 1 24  ? 127.483 178.788 184.129 1.00 56.75  ?  24  PRO E CA    1 
ATOM   14801 C C     . PRO E 1 24  ? 128.964 178.758 184.444 1.00 56.75  ?  24  PRO E C     1 
ATOM   14802 O O     . PRO E 1 24  ? 129.746 179.522 183.875 1.00 56.75  ?  24  PRO E O     1 
ATOM   14803 C CB    . PRO E 1 24  ? 126.665 179.335 185.303 1.00 56.75  ?  24  PRO E CB    1 
ATOM   14804 C CG    . PRO E 1 24  ? 125.534 178.386 185.473 1.00 56.75  ?  24  PRO E CG    1 
ATOM   14805 C CD    . PRO E 1 24  ? 126.022 177.070 185.023 1.00 56.75  ?  24  PRO E CD    1 
ATOM   14806 N N     . GLU E 1 25  ? 129.359 177.874 185.352 1.00 56.04  ?  25  GLU E N     1 
ATOM   14807 C CA    . GLU E 1 25  ? 130.757 177.679 185.713 1.00 56.04  ?  25  GLU E CA    1 
ATOM   14808 C C     . GLU E 1 25  ? 131.124 176.234 185.411 1.00 56.04  ?  25  GLU E C     1 
ATOM   14809 O O     . GLU E 1 25  ? 130.555 175.305 185.994 1.00 56.04  ?  25  GLU E O     1 
ATOM   14810 C CB    . GLU E 1 25  ? 130.995 178.017 187.178 1.00 56.04  ?  25  GLU E CB    1 
ATOM   14811 C CG    . GLU E 1 25  ? 132.446 178.196 187.533 1.00 56.04  ?  25  GLU E CG    1 
ATOM   14812 C CD    . GLU E 1 25  ? 132.938 179.592 187.286 1.00 56.04  ?  25  GLU E CD    1 
ATOM   14813 O OE1   . GLU E 1 25  ? 134.051 179.734 186.748 1.00 56.04  ?  25  GLU E OE1   1 
ATOM   14814 O OE2   . GLU E 1 25  ? 132.223 180.549 187.642 1.00 56.04  -1 25  GLU E OE2   1 
ATOM   14815 N N     . ILE E 1 26  ? 132.072 176.049 184.497 1.00 56.05  ?  26  ILE E N     1 
ATOM   14816 C CA    . ILE E 1 26  ? 132.394 174.707 184.023 1.00 56.05  ?  26  ILE E CA    1 
ATOM   14817 C C     . ILE E 1 26  ? 132.977 173.866 185.150 1.00 56.05  ?  26  ILE E C     1 
ATOM   14818 O O     . ILE E 1 26  ? 132.596 172.703 185.341 1.00 56.05  ?  26  ILE E O     1 
ATOM   14819 C CB    . ILE E 1 26  ? 133.333 174.798 182.806 1.00 56.05  ?  26  ILE E CB    1 
ATOM   14820 C CG1   . ILE E 1 26  ? 133.732 173.416 182.308 1.00 56.05  ?  26  ILE E CG1   1 
ATOM   14821 C CG2   . ILE E 1 26  ? 134.531 175.640 183.118 1.00 56.05  ?  26  ILE E CG2   1 
ATOM   14822 C CD1   . ILE E 1 26  ? 134.105 173.402 180.850 1.00 56.05  ?  26  ILE E CD1   1 
ATOM   14823 N N     . ALA E 1 27  ? 133.884 174.451 185.936 1.00 54.73  ?  27  ALA E N     1 
ATOM   14824 C CA    . ALA E 1 27  ? 134.523 173.717 187.024 1.00 54.73  ?  27  ALA E CA    1 
ATOM   14825 C C     . ALA E 1 27  ? 133.527 173.369 188.122 1.00 54.73  ?  27  ALA E C     1 
ATOM   14826 O O     . ALA E 1 27  ? 133.486 172.228 188.596 1.00 54.73  ?  27  ALA E O     1 
ATOM   14827 C CB    . ALA E 1 27  ? 135.680 174.533 187.590 1.00 54.73  ?  27  ALA E CB    1 
ATOM   14828 N N     . ASP E 1 28  ? 132.712 174.337 188.540 1.00 57.75  ?  28  ASP E N     1 
ATOM   14829 C CA    . ASP E 1 28  ? 131.724 174.061 189.576 1.00 57.75  ?  28  ASP E CA    1 
ATOM   14830 C C     . ASP E 1 28  ? 130.762 172.970 189.134 1.00 57.75  ?  28  ASP E C     1 
ATOM   14831 O O     . ASP E 1 28  ? 130.469 172.037 189.891 1.00 57.75  ?  28  ASP E O     1 
ATOM   14832 C CB    . ASP E 1 28  ? 130.947 175.327 189.913 1.00 57.75  ?  28  ASP E CB    1 
ATOM   14833 C CG    . ASP E 1 28  ? 131.817 176.398 190.502 1.00 57.75  ?  28  ASP E CG    1 
ATOM   14834 O OD1   . ASP E 1 28  ? 132.688 176.072 191.330 1.00 57.75  ?  28  ASP E OD1   1 
ATOM   14835 O OD2   . ASP E 1 28  ? 131.616 177.577 190.152 1.00 57.75  -1 28  ASP E OD2   1 
ATOM   14836 N N     . THR E 1 29  ? 130.251 173.080 187.907 1.00 60.06  ?  29  THR E N     1 
ATOM   14837 C CA    . THR E 1 29  ? 129.283 172.108 187.417 1.00 60.06  ?  29  THR E CA    1 
ATOM   14838 C C     . THR E 1 29  ? 129.885 170.716 187.343 1.00 60.06  ?  29  THR E C     1 
ATOM   14839 O O     . THR E 1 29  ? 129.255 169.731 187.746 1.00 60.06  ?  29  THR E O     1 
ATOM   14840 C CB    . THR E 1 29  ? 128.773 172.531 186.051 1.00 60.06  ?  29  THR E CB    1 
ATOM   14841 O OG1   . THR E 1 29  ? 128.435 173.918 186.091 1.00 60.06  ?  29  THR E OG1   1 
ATOM   14842 C CG2   . THR E 1 29  ? 127.557 171.729 185.699 1.00 60.06  ?  29  THR E CG2   1 
ATOM   14843 N N     . LEU E 1 30  ? 131.097 170.602 186.807 1.00 56.25  ?  30  LEU E N     1 
ATOM   14844 C CA    . LEU E 1 30  ? 131.685 169.277 186.712 1.00 56.25  ?  30  LEU E CA    1 
ATOM   14845 C C     . LEU E 1 30  ? 131.961 168.714 188.095 1.00 56.25  ?  30  LEU E C     1 
ATOM   14846 O O     . LEU E 1 30  ? 131.805 167.510 188.325 1.00 56.25  ?  30  LEU E O     1 
ATOM   14847 C CB    . LEU E 1 30  ? 132.945 169.313 185.857 1.00 56.25  ?  30  LEU E CB    1 
ATOM   14848 C CG    . LEU E 1 30  ? 133.457 167.928 185.493 1.00 56.25  ?  30  LEU E CG    1 
ATOM   14849 C CD1   . LEU E 1 30  ? 134.099 167.965 184.132 1.00 56.25  ?  30  LEU E CD1   1 
ATOM   14850 C CD2   . LEU E 1 30  ? 134.449 167.464 186.539 1.00 56.25  ?  30  LEU E CD2   1 
ATOM   14851 N N     . GLY E 1 31  ? 132.337 169.566 189.046 1.00 58.27  ?  31  GLY E N     1 
ATOM   14852 C CA    . GLY E 1 31  ? 132.499 169.081 190.405 1.00 58.27  ?  31  GLY E CA    1 
ATOM   14853 C C     . GLY E 1 31  ? 131.202 168.546 190.980 1.00 58.27  ?  31  GLY E C     1 
ATOM   14854 O O     . GLY E 1 31  ? 131.172 167.486 191.612 1.00 58.27  ?  31  GLY E O     1 
ATOM   14855 N N     . ALA E 1 32  ? 130.108 169.275 190.762 1.00 58.75  ?  32  ALA E N     1 
ATOM   14856 C CA    . ALA E 1 32  ? 128.822 168.834 191.285 1.00 58.75  ?  32  ALA E CA    1 
ATOM   14857 C C     . ALA E 1 32  ? 128.406 167.503 190.675 1.00 58.75  ?  32  ALA E C     1 
ATOM   14858 O O     . ALA E 1 32  ? 127.952 166.601 191.388 1.00 58.75  ?  32  ALA E O     1 
ATOM   14859 C CB    . ALA E 1 32  ? 127.754 169.898 191.035 1.00 58.75  ?  32  ALA E CB    1 
ATOM   14860 N N     . VAL E 1 33  ? 128.559 167.352 189.358 1.00 60.22  ?  33  VAL E N     1 
ATOM   14861 C CA    . VAL E 1 33  ? 128.169 166.071 188.779 1.00 60.22  ?  33  VAL E CA    1 
ATOM   14862 C C     . VAL E 1 33  ? 129.059 164.967 189.326 1.00 60.22  ?  33  VAL E C     1 
ATOM   14863 O O     . VAL E 1 33  ? 128.572 163.881 189.655 1.00 60.22  ?  33  VAL E O     1 
ATOM   14864 C CB    . VAL E 1 33  ? 128.180 166.084 187.238 1.00 60.22  ?  33  VAL E CB    1 
ATOM   14865 C CG1   . VAL E 1 33  ? 127.270 167.157 186.715 1.00 60.22  ?  33  VAL E CG1   1 
ATOM   14866 C CG2   . VAL E 1 33  ? 129.571 166.214 186.698 1.00 60.22  ?  33  VAL E CG2   1 
ATOM   14867 N N     . ALA E 1 34  ? 130.361 165.213 189.466 1.00 58.02  ?  34  ALA E N     1 
ATOM   14868 C CA    . ALA E 1 34  ? 131.224 164.162 189.988 1.00 58.02  ?  34  ALA E CA    1 
ATOM   14869 C C     . ALA E 1 34  ? 130.786 163.741 191.383 1.00 58.02  ?  34  ALA E C     1 
ATOM   14870 O O     . ALA E 1 34  ? 130.751 162.545 191.691 1.00 58.02  ?  34  ALA E O     1 
ATOM   14871 C CB    . ALA E 1 34  ? 132.675 164.620 189.989 1.00 58.02  ?  34  ALA E CB    1 
ATOM   14872 N N     . LYS E 1 35  ? 130.435 164.702 192.240 1.00 64.60  ?  35  LYS E N     1 
ATOM   14873 C CA    . LYS E 1 35  ? 129.900 164.339 193.552 1.00 64.60  ?  35  LYS E CA    1 
ATOM   14874 C C     . LYS E 1 35  ? 128.630 163.513 193.430 1.00 64.60  ?  35  LYS E C     1 
ATOM   14875 O O     . LYS E 1 35  ? 128.463 162.527 194.153 1.00 64.60  ?  35  LYS E O     1 
ATOM   14876 C CB    . LYS E 1 35  ? 129.625 165.580 194.395 1.00 64.60  ?  35  LYS E CB    1 
ATOM   14877 C CG    . LYS E 1 35  ? 130.847 166.251 194.987 1.00 64.60  ?  35  LYS E CG    1 
ATOM   14878 C CD    . LYS E 1 35  ? 130.437 167.570 195.614 1.00 64.60  ?  35  LYS E CD    1 
ATOM   14879 C CE    . LYS E 1 35  ? 129.552 167.344 196.823 1.00 64.60  ?  35  LYS E CE    1 
ATOM   14880 N NZ    . LYS E 1 35  ? 129.183 168.616 197.489 1.00 64.60  1  35  LYS E NZ    1 
ATOM   14881 N N     . GLN E 1 36  ? 127.729 163.889 192.523 1.00 66.94  ?  36  GLN E N     1 
ATOM   14882 C CA    . GLN E 1 36  ? 126.503 163.121 192.350 1.00 66.94  ?  36  GLN E CA    1 
ATOM   14883 C C     . GLN E 1 36  ? 126.779 161.693 191.911 1.00 66.94  ?  36  GLN E C     1 
ATOM   14884 O O     . GLN E 1 36  ? 125.893 160.842 192.021 1.00 66.94  ?  36  GLN E O     1 
ATOM   14885 C CB    . GLN E 1 36  ? 125.596 163.801 191.333 1.00 66.94  ?  36  GLN E CB    1 
ATOM   14886 C CG    . GLN E 1 36  ? 125.278 165.229 191.659 1.00 66.94  ?  36  GLN E CG    1 
ATOM   14887 C CD    . GLN E 1 36  ? 123.939 165.641 191.118 1.00 66.94  ?  36  GLN E CD    1 
ATOM   14888 O OE1   . GLN E 1 36  ? 123.715 165.625 189.909 1.00 66.94  ?  36  GLN E OE1   1 
ATOM   14889 N NE2   . GLN E 1 36  ? 123.030 166.006 192.011 1.00 66.94  ?  36  GLN E NE2   1 
ATOM   14890 N N     . GLY E 1 37  ? 127.975 161.416 191.410 1.00 55.98  ?  37  GLY E N     1 
ATOM   14891 C CA    . GLY E 1 37  ? 128.364 160.076 191.045 1.00 55.98  ?  37  GLY E CA    1 
ATOM   14892 C C     . GLY E 1 37  ? 128.475 159.811 189.567 1.00 55.98  ?  37  GLY E C     1 
ATOM   14893 O O     . GLY E 1 37  ? 128.895 158.716 189.185 1.00 55.98  ?  37  GLY E O     1 
ATOM   14894 N N     . PHE E 1 38  ? 128.129 160.769 188.724 1.00 55.63  ?  38  PHE E N     1 
ATOM   14895 C CA    . PHE E 1 38  ? 128.247 160.576 187.293 1.00 55.63  ?  38  PHE E CA    1 
ATOM   14896 C C     . PHE E 1 38  ? 129.708 160.353 186.945 1.00 55.63  ?  38  PHE E C     1 
ATOM   14897 O O     . PHE E 1 38  ? 130.590 160.604 187.766 1.00 55.63  ?  38  PHE E O     1 
ATOM   14898 C CB    . PHE E 1 38  ? 127.701 161.789 186.557 1.00 55.63  ?  38  PHE E CB    1 
ATOM   14899 C CG    . PHE E 1 38  ? 126.246 162.022 186.783 1.00 55.63  ?  38  PHE E CG    1 
ATOM   14900 C CD1   . PHE E 1 38  ? 125.304 161.226 186.186 1.00 55.63  ?  38  PHE E CD1   1 
ATOM   14901 C CD2   . PHE E 1 38  ? 125.821 163.049 187.593 1.00 55.63  ?  38  PHE E CD2   1 
ATOM   14902 C CE1   . PHE E 1 38  ? 123.972 161.447 186.400 1.00 55.63  ?  38  PHE E CE1   1 
ATOM   14903 C CE2   . PHE E 1 38  ? 124.489 163.274 187.802 1.00 55.63  ?  38  PHE E CE2   1 
ATOM   14904 C CZ    . PHE E 1 38  ? 123.565 162.473 187.209 1.00 55.63  ?  38  PHE E CZ    1 
ATOM   14905 N N     . ASP E 1 39  ? 129.965 159.842 185.744 1.00 59.01  ?  39  ASP E N     1 
ATOM   14906 C CA    . ASP E 1 39  ? 131.344 159.672 185.306 1.00 59.01  ?  39  ASP E CA    1 
ATOM   14907 C C     . ASP E 1 39  ? 131.773 160.783 184.363 1.00 59.01  ?  39  ASP E C     1 
ATOM   14908 O O     . ASP E 1 39  ? 132.914 161.243 184.433 1.00 59.01  ?  39  ASP E O     1 
ATOM   14909 C CB    . ASP E 1 39  ? 131.519 158.321 184.620 1.00 59.01  ?  39  ASP E CB    1 
ATOM   14910 C CG    . ASP E 1 39  ? 131.257 157.164 185.545 1.00 59.01  ?  39  ASP E CG    1 
ATOM   14911 O OD1   . ASP E 1 39  ? 131.501 157.312 186.756 1.00 59.01  ?  39  ASP E OD1   1 
ATOM   14912 O OD2   . ASP E 1 39  ? 130.799 156.108 185.065 1.00 59.01  -1 39  ASP E OD2   1 
ATOM   14913 N N     . PHE E 1 40  ? 130.883 161.225 183.484 1.00 53.74  ?  40  PHE E N     1 
ATOM   14914 C CA    . PHE E 1 40  ? 131.228 162.196 182.464 1.00 53.74  ?  40  PHE E CA    1 
ATOM   14915 C C     . PHE E 1 40  ? 130.100 163.209 182.363 1.00 53.74  ?  40  PHE E C     1 
ATOM   14916 O O     . PHE E 1 40  ? 129.136 163.166 183.123 1.00 53.74  ?  40  PHE E O     1 
ATOM   14917 C CB    . PHE E 1 40  ? 131.514 161.503 181.131 1.00 53.74  ?  40  PHE E CB    1 
ATOM   14918 C CG    . PHE E 1 40  ? 130.318 160.866 180.507 1.00 53.74  ?  40  PHE E CG    1 
ATOM   14919 C CD1   . PHE E 1 40  ? 129.910 159.609 180.894 1.00 53.74  ?  40  PHE E CD1   1 
ATOM   14920 C CD2   . PHE E 1 40  ? 129.610 161.512 179.518 1.00 53.74  ?  40  PHE E CD2   1 
ATOM   14921 C CE1   . PHE E 1 40  ? 128.819 159.021 180.319 1.00 53.74  ?  40  PHE E CE1   1 
ATOM   14922 C CE2   . PHE E 1 40  ? 128.514 160.926 178.940 1.00 53.74  ?  40  PHE E CE2   1 
ATOM   14923 C CZ    . PHE E 1 40  ? 128.122 159.684 179.339 1.00 53.74  ?  40  PHE E CZ    1 
ATOM   14924 N N     . LEU E 1 41  ? 130.234 164.140 181.429 1.00 45.55  ?  41  LEU E N     1 
ATOM   14925 C CA    . LEU E 1 41  ? 129.289 165.235 181.285 1.00 45.55  ?  41  LEU E CA    1 
ATOM   14926 C C     . LEU E 1 41  ? 129.154 165.571 179.809 1.00 45.55  ?  41  LEU E C     1 
ATOM   14927 O O     . LEU E 1 41  ? 130.157 165.636 179.096 1.00 45.55  ?  41  LEU E O     1 
ATOM   14928 C CB    . LEU E 1 41  ? 129.768 166.454 182.063 1.00 45.55  ?  41  LEU E CB    1 
ATOM   14929 C CG    . LEU E 1 41  ? 129.128 167.797 181.753 1.00 45.55  ?  41  LEU E CG    1 
ATOM   14930 C CD1   . LEU E 1 41  ? 127.772 167.828 182.362 1.00 45.55  ?  41  LEU E CD1   1 
ATOM   14931 C CD2   . LEU E 1 41  ? 129.958 168.920 182.283 1.00 45.55  ?  41  LEU E CD2   1 
ATOM   14932 N N     . CYS E 1 42  ? 127.925 165.779 179.352 1.00 47.96  ?  42  CYS E N     1 
ATOM   14933 C CA    . CYS E 1 42  ? 127.657 166.205 177.986 1.00 47.96  ?  42  CYS E CA    1 
ATOM   14934 C C     . CYS E 1 42  ? 127.216 167.660 178.031 1.00 47.96  ?  42  CYS E C     1 
ATOM   14935 O O     . CYS E 1 42  ? 126.119 167.964 178.499 1.00 47.96  ?  42  CYS E O     1 
ATOM   14936 C CB    . CYS E 1 42  ? 126.587 165.333 177.351 1.00 47.96  ?  42  CYS E CB    1 
ATOM   14937 S SG    . CYS E 1 42  ? 126.912 163.588 177.476 1.00 47.96  ?  42  CYS E SG    1 
ATOM   14938 N N     . MET E 1 43  ? 128.050 168.552 177.527 1.00 53.54  ?  43  MET E N     1 
ATOM   14939 C CA    . MET E 1 43  ? 127.866 169.983 177.690 1.00 53.54  ?  43  MET E CA    1 
ATOM   14940 C C     . MET E 1 43  ? 127.998 170.665 176.343 1.00 53.54  ?  43  MET E C     1 
ATOM   14941 O O     . MET E 1 43  ? 128.577 170.097 175.413 1.00 53.54  ?  43  MET E O     1 
ATOM   14942 C CB    . MET E 1 43  ? 128.903 170.550 178.664 1.00 53.54  ?  43  MET E CB    1 
ATOM   14943 C CG    . MET E 1 43  ? 130.237 170.843 178.020 1.00 53.54  ?  43  MET E CG    1 
ATOM   14944 S SD    . MET E 1 43  ? 131.333 171.850 179.023 1.00 53.54  ?  43  MET E SD    1 
ATOM   14945 C CE    . MET E 1 43  ? 130.258 173.228 179.362 1.00 53.54  ?  43  MET E CE    1 
ATOM   14946 N N     . PRO E 1 44  ? 127.460 171.871 176.198 1.00 47.27  ?  44  PRO E N     1 
ATOM   14947 C CA    . PRO E 1 44  ? 127.694 172.637 174.975 1.00 47.27  ?  44  PRO E CA    1 
ATOM   14948 C C     . PRO E 1 44  ? 129.054 173.306 175.026 1.00 47.27  ?  44  PRO E C     1 
ATOM   14949 O O     . PRO E 1 44  ? 129.503 173.760 176.078 1.00 47.27  ?  44  PRO E O     1 
ATOM   14950 C CB    . PRO E 1 44  ? 126.570 173.674 174.997 1.00 47.27  ?  44  PRO E CB    1 
ATOM   14951 C CG    . PRO E 1 44  ? 126.327 173.888 176.414 1.00 47.27  ?  44  PRO E CG    1 
ATOM   14952 C CD    . PRO E 1 44  ? 126.556 172.581 177.109 1.00 47.27  ?  44  PRO E CD    1 
ATOM   14953 N N     . VAL E 1 45  ? 129.718 173.369 173.873 1.00 45.15  ?  45  VAL E N     1 
ATOM   14954 C CA    . VAL E 1 45  ? 131.043 173.974 173.828 1.00 45.15  ?  45  VAL E CA    1 
ATOM   14955 C C     . VAL E 1 45  ? 130.996 175.455 173.475 1.00 45.15  ?  45  VAL E C     1 
ATOM   14956 O O     . VAL E 1 45  ? 131.728 176.245 174.088 1.00 45.15  ?  45  VAL E O     1 
ATOM   14957 C CB    . VAL E 1 45  ? 131.971 173.222 172.854 1.00 45.15  ?  45  VAL E CB    1 
ATOM   14958 C CG1   . VAL E 1 45  ? 132.254 171.831 173.379 1.00 45.15  ?  45  VAL E CG1   1 
ATOM   14959 C CG2   . VAL E 1 45  ? 131.383 173.179 171.458 1.00 45.15  ?  45  VAL E CG2   1 
ATOM   14960 N N     . PHE E 1 46  ? 130.177 175.853 172.510 1.00 47.49  ?  46  PHE E N     1 
ATOM   14961 C CA    . PHE E 1 46  ? 129.809 177.243 172.323 1.00 47.49  ?  46  PHE E CA    1 
ATOM   14962 C C     . PHE E 1 46  ? 128.442 177.435 172.954 1.00 47.49  ?  46  PHE E C     1 
ATOM   14963 O O     . PHE E 1 46  ? 127.626 176.516 172.974 1.00 47.49  ?  46  PHE E O     1 
ATOM   14964 C CB    . PHE E 1 46  ? 129.767 177.636 170.851 1.00 47.49  ?  46  PHE E CB    1 
ATOM   14965 C CG    . PHE E 1 46  ? 131.103 177.598 170.165 1.00 47.49  ?  46  PHE E CG    1 
ATOM   14966 C CD1   . PHE E 1 46  ? 131.715 176.407 169.871 1.00 47.49  ?  46  PHE E CD1   1 
ATOM   14967 C CD2   . PHE E 1 46  ? 131.730 178.758 169.787 1.00 47.49  ?  46  PHE E CD2   1 
ATOM   14968 C CE1   . PHE E 1 46  ? 132.931 176.384 169.229 1.00 47.49  ?  46  PHE E CE1   1 
ATOM   14969 C CE2   . PHE E 1 46  ? 132.943 178.730 169.144 1.00 47.49  ?  46  PHE E CE2   1 
ATOM   14970 C CZ    . PHE E 1 46  ? 133.537 177.546 168.865 1.00 47.49  ?  46  PHE E CZ    1 
ATOM   14971 N N     . HIS E 1 47  ? 128.188 178.618 173.483 1.00 51.00  ?  47  HIS E N     1 
ATOM   14972 C CA    . HIS E 1 47  ? 126.949 178.826 174.215 1.00 51.00  ?  47  HIS E CA    1 
ATOM   14973 C C     . HIS E 1 47  ? 125.755 178.494 173.328 1.00 51.00  ?  47  HIS E C     1 
ATOM   14974 O O     . HIS E 1 47  ? 125.808 178.732 172.115 1.00 51.00  ?  47  HIS E O     1 
ATOM   14975 C CB    . HIS E 1 47  ? 126.828 180.257 174.717 1.00 51.00  ?  47  HIS E CB    1 
ATOM   14976 C CG    . HIS E 1 47  ? 125.704 180.449 175.679 1.00 51.00  ?  47  HIS E CG    1 
ATOM   14977 N ND1   . HIS E 1 47  ? 124.395 180.550 175.275 1.00 51.00  ?  47  HIS E ND1   1 
ATOM   14978 C CD2   . HIS E 1 47  ? 125.688 180.535 177.027 1.00 51.00  ?  47  HIS E CD2   1 
ATOM   14979 C CE1   . HIS E 1 47  ? 123.620 180.699 176.335 1.00 51.00  ?  47  HIS E CE1   1 
ATOM   14980 N NE2   . HIS E 1 47  ? 124.381 180.698 177.410 1.00 51.00  ?  47  HIS E NE2   1 
ATOM   14981 N N     . PRO E 1 48  ? 124.679 177.939 173.879 1.00 46.44  ?  48  PRO E N     1 
ATOM   14982 C CA    . PRO E 1 48  ? 123.561 177.496 173.031 1.00 46.44  ?  48  PRO E CA    1 
ATOM   14983 C C     . PRO E 1 48  ? 122.881 178.611 172.258 1.00 46.44  ?  48  PRO E C     1 
ATOM   14984 O O     . PRO E 1 48  ? 122.592 178.444 171.070 1.00 46.44  ?  48  PRO E O     1 
ATOM   14985 C CB    . PRO E 1 48  ? 122.603 176.862 174.042 1.00 46.44  ?  48  PRO E CB    1 
ATOM   14986 C CG    . PRO E 1 48  ? 123.455 176.506 175.203 1.00 46.44  ?  48  PRO E CG    1 
ATOM   14987 C CD    . PRO E 1 48  ? 124.484 177.572 175.288 1.00 46.44  ?  48  PRO E CD    1 
ATOM   14988 N N     . ARG E 1 49  ? 122.607 179.740 172.897 1.00 48.84  ?  49  ARG E N     1 
ATOM   14989 C CA    . ARG E 1 49  ? 121.882 180.832 172.273 1.00 48.84  ?  49  ARG E CA    1 
ATOM   14990 C C     . ARG E 1 49  ? 122.799 181.822 171.583 1.00 48.84  ?  49  ARG E C     1 
ATOM   14991 O O     . ARG E 1 49  ? 122.334 182.868 171.125 1.00 48.84  ?  49  ARG E O     1 
ATOM   14992 C CB    . ARG E 1 49  ? 121.033 181.551 173.318 1.00 48.84  ?  49  ARG E CB    1 
ATOM   14993 C CG    . ARG E 1 49  ? 120.197 180.601 174.138 1.00 48.84  ?  49  ARG E CG    1 
ATOM   14994 C CD    . ARG E 1 49  ? 119.407 181.305 175.213 1.00 48.84  ?  49  ARG E CD    1 
ATOM   14995 N NE    . ARG E 1 49  ? 120.203 182.300 175.910 1.00 48.84  ?  49  ARG E NE    1 
ATOM   14996 C CZ    . ARG E 1 49  ? 119.977 183.603 175.852 1.00 48.84  ?  49  ARG E CZ    1 
ATOM   14997 N NH1   . ARG E 1 49  ? 118.972 184.070 175.134 1.00 48.84  1  49  ARG E NH1   1 
ATOM   14998 N NH2   . ARG E 1 49  ? 120.754 184.439 176.514 1.00 48.84  ?  49  ARG E NH2   1 
ATOM   14999 N N     . PHE E 1 50  ? 124.090 181.520 171.498 1.00 54.52  ?  50  PHE E N     1 
ATOM   15000 C CA    . PHE E 1 50  ? 125.062 182.437 170.917 1.00 54.52  ?  50  PHE E CA    1 
ATOM   15001 C C     . PHE E 1 50  ? 125.104 182.206 169.410 1.00 54.52  ?  50  PHE E C     1 
ATOM   15002 O O     . PHE E 1 50  ? 125.897 181.423 168.885 1.00 54.52  ?  50  PHE E O     1 
ATOM   15003 C CB    . PHE E 1 50  ? 126.428 182.222 171.541 1.00 54.52  ?  50  PHE E CB    1 
ATOM   15004 C CG    . PHE E 1 50  ? 127.341 183.387 171.404 1.00 54.52  ?  50  PHE E CG    1 
ATOM   15005 C CD1   . PHE E 1 50  ? 126.947 184.630 171.828 1.00 54.52  ?  50  PHE E CD1   1 
ATOM   15006 C CD2   . PHE E 1 50  ? 128.585 183.241 170.842 1.00 54.52  ?  50  PHE E CD2   1 
ATOM   15007 C CE1   . PHE E 1 50  ? 127.780 185.703 171.701 1.00 54.52  ?  50  PHE E CE1   1 
ATOM   15008 C CE2   . PHE E 1 50  ? 129.417 184.311 170.709 1.00 54.52  ?  50  PHE E CE2   1 
ATOM   15009 C CZ    . PHE E 1 50  ? 129.016 185.544 171.138 1.00 54.52  ?  50  PHE E CZ    1 
ATOM   15010 N N     . LYS E 1 51  ? 124.216 182.897 168.705 1.00 52.82  ?  51  LYS E N     1 
ATOM   15011 C CA    . LYS E 1 51  ? 124.175 182.751 167.259 1.00 52.82  ?  51  LYS E CA    1 
ATOM   15012 C C     . LYS E 1 51  ? 125.280 183.570 166.613 1.00 52.82  ?  51  LYS E C     1 
ATOM   15013 O O     . LYS E 1 51  ? 125.297 184.800 166.684 1.00 52.82  ?  51  LYS E O     1 
ATOM   15014 C CB    . LYS E 1 51  ? 122.815 183.173 166.718 1.00 52.82  ?  51  LYS E CB    1 
ATOM   15015 C CG    . LYS E 1 51  ? 121.840 182.026 166.626 1.00 52.82  ?  51  LYS E CG    1 
ATOM   15016 C CD    . LYS E 1 51  ? 120.482 182.482 166.144 1.00 52.82  ?  51  LYS E CD    1 
ATOM   15017 C CE    . LYS E 1 51  ? 120.575 183.009 164.728 1.00 52.82  ?  51  LYS E CE    1 
ATOM   15018 N NZ    . LYS E 1 51  ? 119.506 182.462 163.853 1.00 52.82  1  51  LYS E NZ    1 
ATOM   15019 N N     . ARG E 1 52  ? 126.206 182.876 165.975 1.00 51.81  ?  52  ARG E N     1 
ATOM   15020 C CA    . ARG E 1 52  ? 127.362 183.490 165.354 1.00 51.81  ?  52  ARG E CA    1 
ATOM   15021 C C     . ARG E 1 52  ? 127.190 183.462 163.847 1.00 51.81  ?  52  ARG E C     1 
ATOM   15022 O O     . ARG E 1 52  ? 127.006 182.396 163.256 1.00 51.81  ?  52  ARG E O     1 
ATOM   15023 C CB    . ARG E 1 52  ? 128.632 182.751 165.731 1.00 51.81  ?  52  ARG E CB    1 
ATOM   15024 C CG    . ARG E 1 52  ? 128.712 182.415 167.190 1.00 51.81  ?  52  ARG E CG    1 
ATOM   15025 C CD    . ARG E 1 52  ? 129.923 181.597 167.473 1.00 51.81  ?  52  ARG E CD    1 
ATOM   15026 N NE    . ARG E 1 52  ? 129.916 180.367 166.703 1.00 51.81  ?  52  ARG E NE    1 
ATOM   15027 C CZ    . ARG E 1 52  ? 129.217 179.300 167.041 1.00 51.81  ?  52  ARG E CZ    1 
ATOM   15028 N NH1   . ARG E 1 52  ? 128.463 179.335 168.122 1.00 51.81  1  52  ARG E NH1   1 
ATOM   15029 N NH2   . ARG E 1 52  ? 129.266 178.210 166.303 1.00 51.81  ?  52  ARG E NH2   1 
ATOM   15030 N N     . GLU E 1 53  ? 127.270 184.630 163.228 1.00 71.02  ?  53  GLU E N     1 
ATOM   15031 C CA    . GLU E 1 53  ? 127.130 184.759 161.790 1.00 71.02  ?  53  GLU E CA    1 
ATOM   15032 C C     . GLU E 1 53  ? 128.496 184.821 161.133 1.00 71.02  ?  53  GLU E C     1 
ATOM   15033 O O     . GLU E 1 53  ? 129.371 185.572 161.567 1.00 71.02  ?  53  GLU E O     1 
ATOM   15034 C CB    . GLU E 1 53  ? 126.337 186.006 161.435 1.00 71.02  ?  53  GLU E CB    1 
ATOM   15035 C CG    . GLU E 1 53  ? 126.094 186.153 159.970 1.00 71.02  ?  53  GLU E CG    1 
ATOM   15036 C CD    . GLU E 1 53  ? 125.267 187.366 159.662 1.00 71.02  ?  53  GLU E CD    1 
ATOM   15037 O OE1   . GLU E 1 53  ? 124.913 188.089 160.614 1.00 71.02  ?  53  GLU E OE1   1 
ATOM   15038 O OE2   . GLU E 1 53  ? 124.983 187.610 158.471 1.00 71.02  -1 53  GLU E OE2   1 
ATOM   15039 N N     . PHE E 1 54  ? 128.668 184.040 160.073 1.00 67.65  ?  54  PHE E N     1 
ATOM   15040 C CA    . PHE E 1 54  ? 129.940 183.950 159.379 1.00 67.65  ?  54  PHE E CA    1 
ATOM   15041 C C     . PHE E 1 54  ? 129.934 184.519 157.973 1.00 67.65  ?  54  PHE E C     1 
ATOM   15042 O O     . PHE E 1 54  ? 130.854 184.215 157.209 1.00 67.65  ?  54  PHE E O     1 
ATOM   15043 C CB    . PHE E 1 54  ? 130.393 182.491 159.288 1.00 67.65  ?  54  PHE E CB    1 
ATOM   15044 C CG    . PHE E 1 54  ? 130.490 181.823 160.603 1.00 67.65  ?  54  PHE E CG    1 
ATOM   15045 C CD1   . PHE E 1 54  ? 131.576 182.043 161.418 1.00 67.65  ?  54  PHE E CD1   1 
ATOM   15046 C CD2   . PHE E 1 54  ? 129.488 180.995 161.034 1.00 67.65  ?  54  PHE E CD2   1 
ATOM   15047 C CE1   . PHE E 1 54  ? 131.669 181.436 162.628 1.00 67.65  ?  54  PHE E CE1   1 
ATOM   15048 C CE2   . PHE E 1 54  ? 129.572 180.386 162.235 1.00 67.65  ?  54  PHE E CE2   1 
ATOM   15049 C CZ    . PHE E 1 54  ? 130.667 180.604 163.042 1.00 67.65  ?  54  PHE E CZ    1 
ATOM   15050 N N     . ILE E 1 55  ? 128.944 185.323 157.604 1.00 81.10  ?  55  ILE E N     1 
ATOM   15051 C CA    . ILE E 1 55  ? 128.755 185.738 156.222 1.00 81.10  ?  55  ILE E CA    1 
ATOM   15052 C C     . ILE E 1 55  ? 128.821 187.250 156.077 1.00 81.10  ?  55  ILE E C     1 
ATOM   15053 O O     . ILE E 1 55  ? 129.706 187.777 155.403 1.00 81.10  ?  55  ILE E O     1 
ATOM   15054 C CB    . ILE E 1 55  ? 127.431 185.186 155.661 1.00 81.10  ?  55  ILE E CB    1 
ATOM   15055 C CG1   . ILE E 1 55  ? 127.343 183.693 155.921 1.00 81.10  ?  55  ILE E CG1   1 
ATOM   15056 C CG2   . ILE E 1 55  ? 127.339 185.472 154.181 1.00 81.10  ?  55  ILE E CG2   1 
ATOM   15057 C CD1   . ILE E 1 55  ? 125.940 183.249 156.152 1.00 81.10  ?  55  ILE E CD1   1 
ATOM   15058 N N     . GLN E 1 56  ? 127.888 187.970 156.693 1.00 93.45  ?  56  GLN E N     1 
ATOM   15059 C CA    . GLN E 1 56  ? 127.711 189.383 156.399 1.00 93.45  ?  56  GLN E CA    1 
ATOM   15060 C C     . GLN E 1 56  ? 127.818 190.240 157.651 1.00 93.45  ?  56  GLN E C     1 
ATOM   15061 O O     . GLN E 1 56  ? 127.262 189.905 158.700 1.00 93.45  ?  56  GLN E O     1 
ATOM   15062 C CB    . GLN E 1 56  ? 126.371 189.634 155.702 1.00 93.45  ?  56  GLN E CB    1 
ATOM   15063 C CG    . GLN E 1 56  ? 125.193 189.889 156.617 1.00 93.45  ?  56  GLN E CG    1 
ATOM   15064 C CD    . GLN E 1 56  ? 123.878 189.906 155.854 1.00 93.45  ?  56  GLN E CD    1 
ATOM   15065 O OE1   . GLN E 1 56  ? 123.083 188.973 155.937 1.00 93.45  ?  56  GLN E OE1   1 
ATOM   15066 N NE2   . GLN E 1 56  ? 123.649 190.973 155.103 1.00 93.45  ?  56  GLN E NE2   1 
ATOM   15067 N N     . GLU E 1 57  ? 128.522 191.359 157.514 1.00 100.96 ?  57  GLU E N     1 
ATOM   15068 C CA    . GLU E 1 57  ? 128.704 192.362 158.544 1.00 100.96 ?  57  GLU E CA    1 
ATOM   15069 C C     . GLU E 1 57  ? 127.376 193.043 158.853 1.00 100.96 ?  57  GLU E C     1 
ATOM   15070 O O     . GLU E 1 57  ? 126.421 192.938 158.081 1.00 100.96 ?  57  GLU E O     1 
ATOM   15071 C CB    . GLU E 1 57  ? 129.716 193.409 158.094 1.00 100.96 ?  57  GLU E CB    1 
ATOM   15072 C CG    . GLU E 1 57  ? 129.285 194.166 156.840 1.00 100.96 ?  57  GLU E CG    1 
ATOM   15073 C CD    . GLU E 1 57  ? 130.102 195.428 156.585 1.00 100.96 ?  57  GLU E CD    1 
ATOM   15074 O OE1   . GLU E 1 57  ? 131.026 195.382 155.745 1.00 100.96 ?  57  GLU E OE1   1 
ATOM   15075 O OE2   . GLU E 1 57  ? 129.813 196.470 157.212 1.00 100.96 -1 57  GLU E OE2   1 
ATOM   15076 N N     . PRO E 1 58  ? 127.291 193.745 159.980 1.00 94.09  ?  58  PRO E N     1 
ATOM   15077 C CA    . PRO E 1 58  ? 128.418 193.863 160.899 1.00 94.09  ?  58  PRO E CA    1 
ATOM   15078 C C     . PRO E 1 58  ? 128.445 192.751 161.944 1.00 94.09  ?  58  PRO E C     1 
ATOM   15079 O O     . PRO E 1 58  ? 129.298 192.767 162.823 1.00 94.09  ?  58  PRO E O     1 
ATOM   15080 C CB    . PRO E 1 58  ? 128.187 195.226 161.540 1.00 94.09  ?  58  PRO E CB    1 
ATOM   15081 C CG    . PRO E 1 58  ? 126.721 195.416 161.493 1.00 94.09  ?  58  PRO E CG    1 
ATOM   15082 C CD    . PRO E 1 58  ? 126.182 194.640 160.339 1.00 94.09  ?  58  PRO E CD    1 
ATOM   15083 N N     . ALA E 1 59  ? 127.520 191.796 161.838 1.00 86.07  ?  59  ALA E N     1 
ATOM   15084 C CA    . ALA E 1 59  ? 127.474 190.691 162.790 1.00 86.07  ?  59  ALA E CA    1 
ATOM   15085 C C     . ALA E 1 59  ? 128.623 189.722 162.588 1.00 86.07  ?  59  ALA E C     1 
ATOM   15086 O O     . ALA E 1 59  ? 128.954 188.950 163.491 1.00 86.07  ?  59  ALA E O     1 
ATOM   15087 C CB    . ALA E 1 59  ? 126.146 189.951 162.670 1.00 86.07  ?  59  ALA E CB    1 
ATOM   15088 N N     . LYS E 1 60  ? 129.231 189.737 161.407 1.00 84.77  ?  60  LYS E N     1 
ATOM   15089 C CA    . LYS E 1 60  ? 130.337 188.832 161.123 1.00 84.77  ?  60  LYS E CA    1 
ATOM   15090 C C     . LYS E 1 60  ? 131.529 189.114 162.021 1.00 84.77  ?  60  LYS E C     1 
ATOM   15091 O O     . LYS E 1 60  ? 132.462 188.309 162.098 1.00 84.77  ?  60  LYS E O     1 
ATOM   15092 C CB    . LYS E 1 60  ? 130.732 188.954 159.650 1.00 84.77  ?  60  LYS E CB    1 
ATOM   15093 C CG    . LYS E 1 60  ? 131.840 188.031 159.205 1.00 84.77  ?  60  LYS E CG    1 
ATOM   15094 C CD    . LYS E 1 60  ? 132.015 188.107 157.700 1.00 84.77  ?  60  LYS E CD    1 
ATOM   15095 C CE    . LYS E 1 60  ? 131.889 189.535 157.192 1.00 84.77  ?  60  LYS E CE    1 
ATOM   15096 N NZ    . LYS E 1 60  ? 133.158 190.302 157.309 1.00 84.77  1  60  LYS E NZ    1 
ATOM   15097 N N     . ASN E 1 61  ? 131.530 190.268 162.688 1.00 80.14  ?  61  ASN E N     1 
ATOM   15098 C CA    . ASN E 1 61  ? 132.702 190.760 163.395 1.00 80.14  ?  61  ASN E CA    1 
ATOM   15099 C C     . ASN E 1 61  ? 132.479 190.933 164.893 1.00 80.14  ?  61  ASN E C     1 
ATOM   15100 O O     . ASN E 1 61  ? 133.054 191.854 165.482 1.00 80.14  ?  61  ASN E O     1 
ATOM   15101 C CB    . ASN E 1 61  ? 133.139 192.085 162.781 1.00 80.14  ?  61  ASN E CB    1 
ATOM   15102 C CG    . ASN E 1 61  ? 133.636 191.925 161.371 1.00 80.14  ?  61  ASN E CG    1 
ATOM   15103 O OD1   . ASN E 1 61  ? 134.573 191.174 161.112 1.00 80.14  ?  61  ASN E OD1   1 
ATOM   15104 N ND2   . ASN E 1 61  ? 133.010 192.636 160.444 1.00 80.14  ?  61  ASN E ND2   1 
ATOM   15105 N N     . ARG E 1 62  ? 131.655 190.111 165.532 1.00 66.27  ?  62  ARG E N     1 
ATOM   15106 C CA    . ARG E 1 62  ? 131.486 190.282 166.968 1.00 66.27  ?  62  ARG E CA    1 
ATOM   15107 C C     . ARG E 1 62  ? 132.833 189.985 167.615 1.00 66.27  ?  62  ARG E C     1 
ATOM   15108 O O     . ARG E 1 62  ? 133.369 188.885 167.424 1.00 66.27  ?  62  ARG E O     1 
ATOM   15109 C CB    . ARG E 1 62  ? 130.416 189.366 167.562 1.00 66.27  ?  62  ARG E CB    1 
ATOM   15110 C CG    . ARG E 1 62  ? 130.785 187.900 167.540 1.00 66.27  ?  62  ARG E CG    1 
ATOM   15111 C CD    . ARG E 1 62  ? 129.720 186.978 168.127 1.00 66.27  ?  62  ARG E CD    1 
ATOM   15112 N NE    . ARG E 1 62  ? 128.471 186.946 167.381 1.00 66.27  ?  62  ARG E NE    1 
ATOM   15113 C CZ    . ARG E 1 62  ? 127.339 187.489 167.796 1.00 66.27  ?  62  ARG E CZ    1 
ATOM   15114 N NH1   . ARG E 1 62  ? 126.251 187.397 167.057 1.00 66.27  1  62  ARG E NH1   1 
ATOM   15115 N NH2   . ARG E 1 62  ? 127.298 188.127 168.948 1.00 66.27  ?  62  ARG E NH2   1 
ATOM   15116 N N     . PRO E 1 63  ? 133.417 190.912 168.363 1.00 63.32  ?  63  PRO E N     1 
ATOM   15117 C CA    . PRO E 1 63  ? 134.759 190.670 168.890 1.00 63.32  ?  63  PRO E CA    1 
ATOM   15118 C C     . PRO E 1 63  ? 134.756 189.445 169.784 1.00 63.32  ?  63  PRO E C     1 
ATOM   15119 O O     . PRO E 1 63  ? 133.754 189.121 170.419 1.00 63.32  ?  63  PRO E O     1 
ATOM   15120 C CB    . PRO E 1 63  ? 135.068 191.946 169.676 1.00 63.32  ?  63  PRO E CB    1 
ATOM   15121 C CG    . PRO E 1 63  ? 133.749 192.534 169.967 1.00 63.32  ?  63  PRO E CG    1 
ATOM   15122 C CD    . PRO E 1 63  ? 132.884 192.205 168.810 1.00 63.32  ?  63  PRO E CD    1 
ATOM   15123 N N     . GLY E 1 64  ? 135.885 188.754 169.817 1.00 58.38  ?  64  GLY E N     1 
ATOM   15124 C CA    . GLY E 1 64  ? 136.000 187.557 170.607 1.00 58.38  ?  64  GLY E CA    1 
ATOM   15125 C C     . GLY E 1 64  ? 135.967 187.884 172.080 1.00 58.38  ?  64  GLY E C     1 
ATOM   15126 O O     . GLY E 1 64  ? 135.813 189.040 172.481 1.00 58.38  ?  64  GLY E O     1 
ATOM   15127 N N     . PRO E 1 65  ? 136.111 186.863 172.924 1.00 53.17  ?  65  PRO E N     1 
ATOM   15128 C CA    . PRO E 1 65  ? 136.319 185.488 172.484 1.00 53.17  ?  65  PRO E CA    1 
ATOM   15129 C C     . PRO E 1 65  ? 135.076 184.887 171.866 1.00 53.17  ?  65  PRO E C     1 
ATOM   15130 O O     . PRO E 1 65  ? 134.100 185.595 171.655 1.00 53.17  ?  65  PRO E O     1 
ATOM   15131 C CB    . PRO E 1 65  ? 136.698 184.768 173.774 1.00 53.17  ?  65  PRO E CB    1 
ATOM   15132 C CG    . PRO E 1 65  ? 136.071 185.554 174.833 1.00 53.17  ?  65  PRO E CG    1 
ATOM   15133 C CD    . PRO E 1 65  ? 136.098 186.976 174.388 1.00 53.17  ?  65  PRO E CD    1 
ATOM   15134 N N     . GLN E 1 66  ? 135.137 183.599 171.535 1.00 50.28  ?  66  GLN E N     1 
ATOM   15135 C CA    . GLN E 1 66  ? 133.961 182.913 171.018 1.00 50.28  ?  66  GLN E CA    1 
ATOM   15136 C C     . GLN E 1 66  ? 133.337 181.997 172.062 1.00 50.28  ?  66  GLN E C     1 
ATOM   15137 O O     . GLN E 1 66  ? 132.123 181.785 172.046 1.00 50.28  ?  66  GLN E O     1 
ATOM   15138 C CB    . GLN E 1 66  ? 134.339 182.114 169.775 1.00 50.28  ?  66  GLN E CB    1 
ATOM   15139 C CG    . GLN E 1 66  ? 134.866 182.954 168.644 1.00 50.28  ?  66  GLN E CG    1 
ATOM   15140 C CD    . GLN E 1 66  ? 133.869 183.979 168.174 1.00 50.28  ?  66  GLN E CD    1 
ATOM   15141 O OE1   . GLN E 1 66  ? 132.728 183.653 167.867 1.00 50.28  ?  66  GLN E OE1   1 
ATOM   15142 N NE2   . GLN E 1 66  ? 134.292 185.226 168.106 1.00 50.28  ?  66  GLN E NE2   1 
ATOM   15143 N N     . THR E 1 67  ? 134.139 181.448 172.970 1.00 44.93  ?  67  THR E N     1 
ATOM   15144 C CA    . THR E 1 67  ? 133.658 180.443 173.905 1.00 44.93  ?  67  THR E CA    1 
ATOM   15145 C C     . THR E 1 67  ? 134.533 180.465 175.153 1.00 44.93  ?  67  THR E C     1 
ATOM   15146 O O     . THR E 1 67  ? 135.424 181.306 175.292 1.00 44.93  ?  67  THR E O     1 
ATOM   15147 C CB    . THR E 1 67  ? 133.646 179.065 173.240 1.00 44.93  ?  67  THR E CB    1 
ATOM   15148 O OG1   . THR E 1 67  ? 132.965 178.130 174.082 1.00 44.93  ?  67  THR E OG1   1 
ATOM   15149 C CG2   . THR E 1 67  ? 135.047 178.586 173.024 1.00 44.93  ?  67  THR E CG2   1 
ATOM   15150 N N     . ARG E 1 68  ? 134.261 179.537 176.071 1.00 52.23  ?  68  ARG E N     1 
ATOM   15151 C CA    . ARG E 1 68  ? 135.087 179.340 177.252 1.00 52.23  ?  68  ARG E CA    1 
ATOM   15152 C C     . ARG E 1 68  ? 136.510 178.982 176.865 1.00 52.23  ?  68  ARG E C     1 
ATOM   15153 O O     . ARG E 1 68  ? 136.755 178.166 175.978 1.00 52.23  ?  68  ARG E O     1 
ATOM   15154 C CB    . ARG E 1 68  ? 134.557 178.204 178.114 1.00 52.23  ?  68  ARG E CB    1 
ATOM   15155 C CG    . ARG E 1 68  ? 133.245 178.423 178.788 1.00 52.23  ?  68  ARG E CG    1 
ATOM   15156 C CD    . ARG E 1 68  ? 132.981 177.223 179.656 1.00 52.23  ?  68  ARG E CD    1 
ATOM   15157 N NE    . ARG E 1 68  ? 131.694 177.274 180.322 1.00 52.23  ?  68  ARG E NE    1 
ATOM   15158 C CZ    . ARG E 1 68  ? 131.528 177.733 181.550 1.00 52.23  ?  68  ARG E CZ    1 
ATOM   15159 N NH1   . ARG E 1 68  ? 132.567 178.184 182.232 1.00 52.23  1  68  ARG E NH1   1 
ATOM   15160 N NH2   . ARG E 1 68  ? 130.323 177.743 182.095 1.00 52.23  ?  68  ARG E NH2   1 
ATOM   15161 N N     . SER E 1 69  ? 137.459 179.550 177.583 1.00 43.86  ?  69  SER E N     1 
ATOM   15162 C CA    . SER E 1 69  ? 138.852 179.338 177.252 1.00 43.86  ?  69  SER E CA    1 
ATOM   15163 C C     . SER E 1 69  ? 139.177 177.858 177.332 1.00 43.86  ?  69  SER E C     1 
ATOM   15164 O O     . SER E 1 69  ? 138.561 177.113 178.091 1.00 43.86  ?  69  SER E O     1 
ATOM   15165 C CB    . SER E 1 69  ? 139.757 180.142 178.180 1.00 43.86  ?  69  SER E CB    1 
ATOM   15166 O OG    . SER E 1 69  ? 140.849 180.693 177.456 1.00 43.86  ?  69  SER E OG    1 
ATOM   15167 N N     . ASP E 1 70  ? 140.127 177.434 176.508 1.00 45.32  ?  70  ASP E N     1 
ATOM   15168 C CA    . ASP E 1 70  ? 140.591 176.056 176.516 1.00 45.32  ?  70  ASP E CA    1 
ATOM   15169 C C     . ASP E 1 70  ? 141.106 175.630 177.880 1.00 45.32  ?  70  ASP E C     1 
ATOM   15170 O O     . ASP E 1 70  ? 141.085 174.438 178.197 1.00 45.32  ?  70  ASP E O     1 
ATOM   15171 C CB    . ASP E 1 70  ? 141.692 175.902 175.464 1.00 45.32  ?  70  ASP E CB    1 
ATOM   15172 C CG    . ASP E 1 70  ? 142.176 174.487 175.327 1.00 45.32  ?  70  ASP E CG    1 
ATOM   15173 O OD1   . ASP E 1 70  ? 141.661 173.618 176.050 1.00 45.32  ?  70  ASP E OD1   1 
ATOM   15174 O OD2   . ASP E 1 70  ? 143.094 174.244 174.520 1.00 45.32  -1 70  ASP E OD2   1 
ATOM   15175 N N     . LEU E 1 71  ? 141.553 176.579 178.699 1.00 46.03  ?  71  LEU E N     1 
ATOM   15176 C CA    . LEU E 1 71  ? 142.350 176.242 179.867 1.00 46.03  ?  71  LEU E CA    1 
ATOM   15177 C C     . LEU E 1 71  ? 141.511 175.997 181.114 1.00 46.03  ?  71  LEU E C     1 
ATOM   15178 O O     . LEU E 1 71  ? 142.070 175.621 182.147 1.00 46.03  ?  71  LEU E O     1 
ATOM   15179 C CB    . LEU E 1 71  ? 143.360 177.360 180.124 1.00 46.03  ?  71  LEU E CB    1 
ATOM   15180 C CG    . LEU E 1 71  ? 144.814 177.057 179.756 1.00 46.03  ?  71  LEU E CG    1 
ATOM   15181 C CD1   . LEU E 1 71  ? 145.603 178.332 179.649 1.00 46.03  ?  71  LEU E CD1   1 
ATOM   15182 C CD2   . LEU E 1 71  ? 145.456 176.138 180.761 1.00 46.03  ?  71  LEU E CD2   1 
ATOM   15183 N N     . LEU E 1 72  ? 140.192 176.177 181.046 1.00 49.38  ?  72  LEU E N     1 
ATOM   15184 C CA    . LEU E 1 72  ? 139.368 176.000 182.237 1.00 49.38  ?  72  LEU E CA    1 
ATOM   15185 C C     . LEU E 1 72  ? 139.493 174.598 182.813 1.00 49.38  ?  72  LEU E C     1 
ATOM   15186 O O     . LEU E 1 72  ? 139.204 174.386 183.994 1.00 49.38  ?  72  LEU E O     1 
ATOM   15187 C CB    . LEU E 1 72  ? 137.912 176.315 181.922 1.00 49.38  ?  72  LEU E CB    1 
ATOM   15188 C CG    . LEU E 1 72  ? 137.534 177.783 182.051 1.00 49.38  ?  72  LEU E CG    1 
ATOM   15189 C CD1   . LEU E 1 72  ? 137.631 178.212 183.484 1.00 49.38  ?  72  LEU E CD1   1 
ATOM   15190 C CD2   . LEU E 1 72  ? 138.465 178.612 181.225 1.00 49.38  ?  72  LEU E CD2   1 
ATOM   15191 N N     . LEU E 1 73  ? 139.909 173.634 182.012 1.00 46.81  ?  73  LEU E N     1 
ATOM   15192 C CA    . LEU E 1 73  ? 140.216 172.303 182.497 1.00 46.81  ?  73  LEU E CA    1 
ATOM   15193 C C     . LEU E 1 73  ? 141.543 171.861 181.904 1.00 46.81  ?  73  LEU E C     1 
ATOM   15194 O O     . LEU E 1 73  ? 142.038 172.435 180.933 1.00 46.81  ?  73  LEU E O     1 
ATOM   15195 C CB    . LEU E 1 73  ? 139.135 171.291 182.122 1.00 46.81  ?  73  LEU E CB    1 
ATOM   15196 C CG    . LEU E 1 73  ? 137.751 171.437 182.723 1.00 46.81  ?  73  LEU E CG    1 
ATOM   15197 C CD1   . LEU E 1 73  ? 136.858 170.388 182.150 1.00 46.81  ?  73  LEU E CD1   1 
ATOM   15198 C CD2   . LEU E 1 73  ? 137.822 171.298 184.208 1.00 46.81  ?  73  LEU E CD2   1 
ATOM   15199 N N     . SER E 1 74  ? 142.125 170.835 182.502 1.00 54.86  ?  74  SER E N     1 
ATOM   15200 C CA    . SER E 1 74  ? 143.336 170.270 181.941 1.00 54.86  ?  74  SER E CA    1 
ATOM   15201 C C     . SER E 1 74  ? 142.992 169.288 180.833 1.00 54.86  ?  74  SER E C     1 
ATOM   15202 O O     . SER E 1 74  ? 141.929 168.662 180.835 1.00 54.86  ?  74  SER E O     1 
ATOM   15203 C CB    . SER E 1 74  ? 144.148 169.577 183.026 1.00 54.86  ?  74  SER E CB    1 
ATOM   15204 O OG    . SER E 1 74  ? 143.483 168.413 183.469 1.00 54.86  ?  74  SER E OG    1 
ATOM   15205 N N     . GLY E 1 75  ? 143.916 169.139 179.892 1.00 54.44  ?  75  GLY E N     1 
ATOM   15206 C CA    . GLY E 1 75  ? 143.748 168.185 178.818 1.00 54.44  ?  75  GLY E CA    1 
ATOM   15207 C C     . GLY E 1 75  ? 143.131 166.883 179.285 1.00 54.44  ?  75  GLY E C     1 
ATOM   15208 O O     . GLY E 1 75  ? 142.321 166.293 178.573 1.00 54.44  ?  75  GLY E O     1 
ATOM   15209 N N     . ARG E 1 76  ? 143.466 166.440 180.494 1.00 54.88  ?  76  ARG E N     1 
ATOM   15210 C CA    . ARG E 1 76  ? 142.905 165.189 180.988 1.00 54.88  ?  76  ARG E CA    1 
ATOM   15211 C C     . ARG E 1 76  ? 141.417 165.308 181.274 1.00 54.88  ?  76  ARG E C     1 
ATOM   15212 O O     . ARG E 1 76  ? 140.639 164.416 180.924 1.00 54.88  ?  76  ARG E O     1 
ATOM   15213 C CB    . ARG E 1 76  ? 143.657 164.722 182.227 1.00 54.88  ?  76  ARG E CB    1 
ATOM   15214 C CG    . ARG E 1 76  ? 143.170 163.384 182.756 1.00 54.88  ?  76  ARG E CG    1 
ATOM   15215 C CD    . ARG E 1 76  ? 142.630 162.470 181.660 1.00 54.88  ?  76  ARG E CD    1 
ATOM   15216 N NE    . ARG E 1 76  ? 143.421 162.492 180.437 1.00 54.88  ?  76  ARG E NE    1 
ATOM   15217 C CZ    . ARG E 1 76  ? 144.541 161.806 180.274 1.00 54.88  ?  76  ARG E CZ    1 
ATOM   15218 N NH1   . ARG E 1 76  ? 144.996 161.047 181.257 1.00 54.88  1  76  ARG E NH1   1 
ATOM   15219 N NH2   . ARG E 1 76  ? 145.201 161.877 179.131 1.00 54.88  ?  76  ARG E NH2   1 
ATOM   15220 N N     . ASP E 1 77  ? 140.996 166.386 181.929 1.00 51.54  ?  77  ASP E N     1 
ATOM   15221 C CA    . ASP E 1 77  ? 139.566 166.561 182.155 1.00 51.54  ?  77  ASP E CA    1 
ATOM   15222 C C     . ASP E 1 77  ? 138.822 166.676 180.836 1.00 51.54  ?  77  ASP E C     1 
ATOM   15223 O O     . ASP E 1 77  ? 137.850 165.949 180.603 1.00 51.54  ?  77  ASP E O     1 
ATOM   15224 C CB    . ASP E 1 77  ? 139.312 167.783 183.026 1.00 51.54  ?  77  ASP E CB    1 
ATOM   15225 C CG    . ASP E 1 77  ? 139.708 167.549 184.460 1.00 51.54  ?  77  ASP E CG    1 
ATOM   15226 O OD1   . ASP E 1 77  ? 139.758 166.372 184.858 1.00 51.54  ?  77  ASP E OD1   1 
ATOM   15227 O OD2   . ASP E 1 77  ? 139.971 168.526 185.190 1.00 51.54  -1 77  ASP E OD2   1 
ATOM   15228 N N     . TRP E 1 78  ? 139.299 167.546 179.941 1.00 43.08  ?  78  TRP E N     1 
ATOM   15229 C CA    . TRP E 1 78  ? 138.676 167.669 178.625 1.00 43.08  ?  78  TRP E CA    1 
ATOM   15230 C C     . TRP E 1 78  ? 138.545 166.321 177.953 1.00 43.08  ?  78  TRP E C     1 
ATOM   15231 O O     . TRP E 1 78  ? 137.515 166.018 177.352 1.00 43.08  ?  78  TRP E O     1 
ATOM   15232 C CB    . TRP E 1 78  ? 139.480 168.574 177.708 1.00 43.08  ?  78  TRP E CB    1 
ATOM   15233 C CG    . TRP E 1 78  ? 139.335 170.006 177.915 1.00 43.08  ?  78  TRP E CG    1 
ATOM   15234 C CD1   . TRP E 1 78  ? 140.331 170.902 178.110 1.00 43.08  ?  78  TRP E CD1   1 
ATOM   15235 C CD2   . TRP E 1 78  ? 138.122 170.741 177.931 1.00 43.08  ?  78  TRP E CD2   1 
ATOM   15236 N NE1   . TRP E 1 78  ? 139.817 172.158 178.243 1.00 43.08  ?  78  TRP E NE1   1 
ATOM   15237 C CE2   . TRP E 1 78  ? 138.456 172.085 178.141 1.00 43.08  ?  78  TRP E CE2   1 
ATOM   15238 C CE3   . TRP E 1 78  ? 136.783 170.394 177.785 1.00 43.08  ?  78  TRP E CE3   1 
ATOM   15239 C CZ2   . TRP E 1 78  ? 137.499 173.084 178.217 1.00 43.08  ?  78  TRP E CZ2   1 
ATOM   15240 C CZ3   . TRP E 1 78  ? 135.835 171.387 177.858 1.00 43.08  ?  78  TRP E CZ3   1 
ATOM   15241 C CH2   . TRP E 1 78  ? 136.197 172.715 178.075 1.00 43.08  ?  78  TRP E CH2   1 
ATOM   15242 N N     . ASN E 1 79  ? 139.588 165.509 178.011 1.00 42.40  ?  79  ASN E N     1 
ATOM   15243 C CA    . ASN E 1 79  ? 139.614 164.309 177.196 1.00 42.40  ?  79  ASN E CA    1 
ATOM   15244 C C     . ASN E 1 79  ? 138.806 163.182 177.809 1.00 42.40  ?  79  ASN E C     1 
ATOM   15245 O O     . ASN E 1 79  ? 138.207 162.392 177.081 1.00 42.40  ?  79  ASN E O     1 
ATOM   15246 C CB    . ASN E 1 79  ? 141.061 163.886 176.985 1.00 42.40  ?  79  ASN E CB    1 
ATOM   15247 C CG    . ASN E 1 79  ? 141.198 162.728 176.044 1.00 42.40  ?  79  ASN E CG    1 
ATOM   15248 O OD1   . ASN E 1 79  ? 140.332 161.867 175.968 1.00 42.40  ?  79  ASN E OD1   1 
ATOM   15249 N ND2   . ASN E 1 79  ? 142.298 162.699 175.310 1.00 42.40  ?  79  ASN E ND2   1 
ATOM   15250 N N     . THR E 1 80  ? 138.769 163.076 179.127 1.00 45.62  ?  80  THR E N     1 
ATOM   15251 C CA    . THR E 1 80  ? 138.140 161.921 179.738 1.00 45.62  ?  80  THR E CA    1 
ATOM   15252 C C     . THR E 1 80  ? 136.730 162.173 180.225 1.00 45.62  ?  80  THR E C     1 
ATOM   15253 O O     . THR E 1 80  ? 135.915 161.256 180.179 1.00 45.62  ?  80  THR E O     1 
ATOM   15254 C CB    . THR E 1 80  ? 138.971 161.410 180.920 1.00 45.62  ?  80  THR E CB    1 
ATOM   15255 O OG1   . THR E 1 80  ? 140.249 160.967 180.457 1.00 45.62  ?  80  THR E OG1   1 
ATOM   15256 C CG2   . THR E 1 80  ? 138.269 160.256 181.596 1.00 45.62  ?  80  THR E CG2   1 
ATOM   15257 N N     . LEU E 1 81  ? 136.407 163.376 180.692 1.00 48.10  ?  81  LEU E N     1 
ATOM   15258 C CA    . LEU E 1 81  ? 135.087 163.584 181.259 1.00 48.10  ?  81  LEU E CA    1 
ATOM   15259 C C     . LEU E 1 81  ? 134.068 164.136 180.285 1.00 48.10  ?  81  LEU E C     1 
ATOM   15260 O O     . LEU E 1 81  ? 132.967 163.591 180.205 1.00 48.10  ?  81  LEU E O     1 
ATOM   15261 C CB    . LEU E 1 81  ? 135.156 164.526 182.464 1.00 48.10  ?  81  LEU E CB    1 
ATOM   15262 C CG    . LEU E 1 81  ? 136.148 164.113 183.536 1.00 48.10  ?  81  LEU E CG    1 
ATOM   15263 C CD1   . LEU E 1 81  ? 135.905 164.910 184.786 1.00 48.10  ?  81  LEU E CD1   1 
ATOM   15264 C CD2   . LEU E 1 81  ? 136.007 162.642 183.801 1.00 48.10  ?  81  LEU E CD2   1 
ATOM   15265 N N     . ILE E 1 82  ? 134.408 165.163 179.525 1.00 42.20  ?  82  ILE E N     1 
ATOM   15266 C CA    . ILE E 1 82  ? 133.431 165.980 178.827 1.00 42.20  ?  82  ILE E CA    1 
ATOM   15267 C C     . ILE E 1 82  ? 133.034 165.285 177.535 1.00 42.20  ?  82  ILE E C     1 
ATOM   15268 O O     . ILE E 1 82  ? 133.793 164.474 176.996 1.00 42.20  ?  82  ILE E O     1 
ATOM   15269 C CB    . ILE E 1 82  ? 133.987 167.380 178.564 1.00 42.20  ?  82  ILE E CB    1 
ATOM   15270 C CG1   . ILE E 1 82  ? 134.381 167.996 179.889 1.00 42.20  ?  82  ILE E CG1   1 
ATOM   15271 C CG2   . ILE E 1 82  ? 132.964 168.239 177.906 1.00 42.20  ?  82  ILE E CG2   1 
ATOM   15272 C CD1   . ILE E 1 82  ? 133.257 168.078 180.846 1.00 42.20  ?  82  ILE E CD1   1 
ATOM   15273 N N     . VAL E 1 83  ? 131.819 165.563 177.076 1.00 42.79  ?  83  VAL E N     1 
ATOM   15274 C CA    . VAL E 1 83  ? 131.345 165.196 175.747 1.00 42.79  ?  83  VAL E CA    1 
ATOM   15275 C C     . VAL E 1 83  ? 130.607 166.400 175.182 1.00 42.79  ?  83  VAL E C     1 
ATOM   15276 O O     . VAL E 1 83  ? 129.682 166.918 175.813 1.00 42.79  ?  83  VAL E O     1 
ATOM   15277 C CB    . VAL E 1 83  ? 130.439 163.960 175.796 1.00 42.79  ?  83  VAL E CB    1 
ATOM   15278 C CG1   . VAL E 1 83  ? 129.798 163.734 174.465 1.00 42.79  ?  83  VAL E CG1   1 
ATOM   15279 C CG2   . VAL E 1 83  ? 131.233 162.756 176.197 1.00 42.79  ?  83  VAL E CG2   1 
ATOM   15280 N N     . GLY E 1 84  ? 131.006 166.856 174.007 1.00 40.78  ?  84  GLY E N     1 
ATOM   15281 C CA    . GLY E 1 84  ? 130.469 168.095 173.496 1.00 40.78  ?  84  GLY E CA    1 
ATOM   15282 C C     . GLY E 1 84  ? 129.069 167.937 172.948 1.00 40.78  ?  84  GLY E C     1 
ATOM   15283 O O     . GLY E 1 84  ? 128.549 166.840 172.799 1.00 40.78  ?  84  GLY E O     1 
ATOM   15284 N N     . LYS E 1 85  ? 128.449 169.067 172.632 1.00 42.44  ?  85  LYS E N     1 
ATOM   15285 C CA    . LYS E 1 85  ? 127.130 169.085 172.018 1.00 42.44  ?  85  LYS E CA    1 
ATOM   15286 C C     . LYS E 1 85  ? 127.117 170.068 170.862 1.00 42.44  ?  85  LYS E C     1 
ATOM   15287 O O     . LYS E 1 85  ? 127.730 171.133 170.948 1.00 42.44  ?  85  LYS E O     1 
ATOM   15288 C CB    . LYS E 1 85  ? 126.044 169.467 173.022 1.00 42.44  ?  85  LYS E CB    1 
ATOM   15289 C CG    . LYS E 1 85  ? 125.680 168.389 174.001 1.00 42.44  ?  85  LYS E CG    1 
ATOM   15290 C CD    . LYS E 1 85  ? 124.616 168.892 174.914 1.00 42.44  ?  85  LYS E CD    1 
ATOM   15291 C CE    . LYS E 1 85  ? 123.364 169.123 174.125 1.00 42.44  ?  85  LYS E CE    1 
ATOM   15292 N NZ    . LYS E 1 85  ? 122.283 169.651 174.979 1.00 42.44  1  85  LYS E NZ    1 
ATOM   15293 N N     . LEU E 1 86  ? 126.406 169.721 169.797 1.00 35.96  ?  86  LEU E N     1 
ATOM   15294 C CA    . LEU E 1 86  ? 126.287 170.612 168.655 1.00 35.96  ?  86  LEU E CA    1 
ATOM   15295 C C     . LEU E 1 86  ? 125.132 171.571 168.866 1.00 35.96  ?  86  LEU E C     1 
ATOM   15296 O O     . LEU E 1 86  ? 123.987 171.147 169.021 1.00 35.96  ?  86  LEU E O     1 
ATOM   15297 C CB    . LEU E 1 86  ? 126.060 169.807 167.387 1.00 35.96  ?  86  LEU E CB    1 
ATOM   15298 C CG    . LEU E 1 86  ? 125.614 170.659 166.216 1.00 35.96  ?  86  LEU E CG    1 
ATOM   15299 C CD1   . LEU E 1 86  ? 126.599 171.762 166.069 1.00 35.96  ?  86  LEU E CD1   1 
ATOM   15300 C CD2   . LEU E 1 86  ? 125.530 169.857 164.952 1.00 35.96  ?  86  LEU E CD2   1 
ATOM   15301 N N     . SER E 1 87  ? 125.429 172.861 168.826 1.00 40.58  ?  87  SER E N     1 
ATOM   15302 C CA    . SER E 1 87  ? 124.498 173.874 169.307 1.00 40.58  ?  87  SER E CA    1 
ATOM   15303 C C     . SER E 1 87  ? 123.110 173.665 168.713 1.00 40.58  ?  87  SER E C     1 
ATOM   15304 O O     . SER E 1 87  ? 122.995 173.209 167.571 1.00 40.58  ?  87  SER E O     1 
ATOM   15305 C CB    . SER E 1 87  ? 125.012 175.263 168.952 1.00 40.58  ?  87  SER E CB    1 
ATOM   15306 O OG    . SER E 1 87  ? 125.994 175.682 169.868 1.00 40.58  ?  87  SER E OG    1 
ATOM   15307 N N     . PRO E 1 88  ? 122.039 173.956 169.453 1.00 47.36  ?  88  PRO E N     1 
ATOM   15308 C CA    . PRO E 1 88  ? 120.694 173.788 168.884 1.00 47.36  ?  88  PRO E CA    1 
ATOM   15309 C C     . PRO E 1 88  ? 120.430 174.611 167.636 1.00 47.36  ?  88  PRO E C     1 
ATOM   15310 O O     . PRO E 1 88  ? 119.775 174.104 166.721 1.00 47.36  ?  88  PRO E O     1 
ATOM   15311 C CB    . PRO E 1 88  ? 119.773 174.207 170.038 1.00 47.36  ?  88  PRO E CB    1 
ATOM   15312 C CG    . PRO E 1 88  ? 120.634 174.979 170.962 1.00 47.36  ?  88  PRO E CG    1 
ATOM   15313 C CD    . PRO E 1 88  ? 121.982 174.357 170.865 1.00 47.36  ?  88  PRO E CD    1 
ATOM   15314 N N     . TRP E 1 89  ? 120.916 175.848 167.550 1.00 44.75  ?  89  TRP E N     1 
ATOM   15315 C CA    . TRP E 1 89  ? 120.546 176.700 166.427 1.00 44.75  ?  89  TRP E CA    1 
ATOM   15316 C C     . TRP E 1 89  ? 121.103 176.190 165.108 1.00 44.75  ?  89  TRP E C     1 
ATOM   15317 O O     . TRP E 1 89  ? 120.460 176.370 164.072 1.00 44.75  ?  89  TRP E O     1 
ATOM   15318 C CB    . TRP E 1 89  ? 121.010 178.138 166.674 1.00 44.75  ?  89  TRP E CB    1 
ATOM   15319 C CG    . TRP E 1 89  ? 122.473 178.283 166.688 1.00 44.75  ?  89  TRP E CG    1 
ATOM   15320 C CD1   . TRP E 1 89  ? 123.292 178.083 167.742 1.00 44.75  ?  89  TRP E CD1   1 
ATOM   15321 C CD2   . TRP E 1 89  ? 123.298 178.719 165.615 1.00 44.75  ?  89  TRP E CD2   1 
ATOM   15322 N NE1   . TRP E 1 89  ? 124.587 178.322 167.385 1.00 44.75  ?  89  TRP E NE1   1 
ATOM   15323 C CE2   . TRP E 1 89  ? 124.614 178.719 166.078 1.00 44.75  ?  89  TRP E CE2   1 
ATOM   15324 C CE3   . TRP E 1 89  ? 123.054 179.088 164.296 1.00 44.75  ?  89  TRP E CE3   1 
ATOM   15325 C CZ2   . TRP E 1 89  ? 125.682 179.075 165.276 1.00 44.75  ?  89  TRP E CZ2   1 
ATOM   15326 C CZ3   . TRP E 1 89  ? 124.121 179.444 163.498 1.00 44.75  ?  89  TRP E CZ3   1 
ATOM   15327 C CH2   . TRP E 1 89  ? 125.416 179.435 163.991 1.00 44.75  ?  89  TRP E CH2   1 
ATOM   15328 N N     . ILE E 1 90  ? 122.263 175.544 165.128 1.00 39.70  ?  90  ILE E N     1 
ATOM   15329 C CA    . ILE E 1 90  ? 122.856 174.984 163.921 1.00 39.70  ?  90  ILE E CA    1 
ATOM   15330 C C     . ILE E 1 90  ? 121.844 174.050 163.278 1.00 39.70  ?  90  ILE E C     1 
ATOM   15331 O O     . ILE E 1 90  ? 121.411 173.080 163.899 1.00 39.70  ?  90  ILE E O     1 
ATOM   15332 C CB    . ILE E 1 90  ? 124.156 174.248 164.233 1.00 39.70  ?  90  ILE E CB    1 
ATOM   15333 C CG1   . ILE E 1 90  ? 125.256 175.235 164.561 1.00 39.70  ?  90  ILE E CG1   1 
ATOM   15334 C CG2   . ILE E 1 90  ? 124.552 173.399 163.102 1.00 39.70  ?  90  ILE E CG2   1 
ATOM   15335 C CD1   . ILE E 1 90  ? 126.559 174.581 164.792 1.00 39.70  ?  90  ILE E CD1   1 
ATOM   15336 N N     . ARG E 1 91  ? 121.455 174.340 162.037 1.00 44.89  ?  91  ARG E N     1 
ATOM   15337 C CA    . ARG E 1 91  ? 120.526 173.507 161.272 1.00 44.89  ?  91  ARG E CA    1 
ATOM   15338 C C     . ARG E 1 91  ? 121.012 173.403 159.835 1.00 44.89  ?  91  ARG E C     1 
ATOM   15339 O O     . ARG E 1 91  ? 120.445 174.025 158.931 1.00 44.89  ?  91  ARG E O     1 
ATOM   15340 C CB    . ARG E 1 91  ? 119.109 174.072 161.332 1.00 44.89  ?  91  ARG E CB    1 
ATOM   15341 C CG    . ARG E 1 91  ? 118.434 173.820 162.654 1.00 44.89  ?  91  ARG E CG    1 
ATOM   15342 C CD    . ARG E 1 91  ? 117.721 172.484 162.652 1.00 44.89  ?  91  ARG E CD    1 
ATOM   15343 N NE    . ARG E 1 91  ? 118.650 171.361 162.574 1.00 44.89  ?  91  ARG E NE    1 
ATOM   15344 C CZ    . ARG E 1 91  ? 118.280 170.086 162.559 1.00 44.89  ?  91  ARG E CZ    1 
ATOM   15345 N NH1   . ARG E 1 91  ? 119.187 169.130 162.477 1.00 44.89  1  91  ARG E NH1   1 
ATOM   15346 N NH2   . ARG E 1 91  ? 116.999 169.767 162.631 1.00 44.89  ?  91  ARG E NH2   1 
ATOM   15347 N N     . PRO E 1 92  ? 122.046 172.599 159.581 1.00 43.03  ?  92  PRO E N     1 
ATOM   15348 C CA    . PRO E 1 92  ? 122.655 172.585 158.250 1.00 43.03  ?  92  PRO E CA    1 
ATOM   15349 C C     . PRO E 1 92  ? 121.751 172.068 157.166 1.00 43.03  ?  92  PRO E C     1 
ATOM   15350 O O     . PRO E 1 92  ? 122.216 171.919 156.033 1.00 43.03  ?  92  PRO E O     1 
ATOM   15351 C CB    . PRO E 1 92  ? 123.862 171.661 158.421 1.00 43.03  ?  92  PRO E CB    1 
ATOM   15352 C CG    . PRO E 1 92  ? 124.094 171.601 159.848 1.00 43.03  ?  92  PRO E CG    1 
ATOM   15353 C CD    . PRO E 1 92  ? 122.751 171.697 160.489 1.00 43.03  ?  92  PRO E CD    1 
ATOM   15354 N N     . ASP E 1 93  ? 120.492 171.770 157.457 1.00 55.41  ?  93  ASP E N     1 
ATOM   15355 C CA    . ASP E 1 93  ? 119.578 171.308 156.426 1.00 55.41  ?  93  ASP E CA    1 
ATOM   15356 C C     . ASP E 1 93  ? 118.343 172.184 156.308 1.00 55.41  ?  93  ASP E C     1 
ATOM   15357 O O     . ASP E 1 93  ? 117.393 171.816 155.614 1.00 55.41  ?  93  ASP E O     1 
ATOM   15358 C CB    . ASP E 1 93  ? 119.190 169.858 156.683 1.00 55.41  ?  93  ASP E CB    1 
ATOM   15359 C CG    . ASP E 1 93  ? 120.295 168.916 156.314 1.00 55.41  ?  93  ASP E CG    1 
ATOM   15360 O OD1   . ASP E 1 93  ? 121.397 169.415 156.035 1.00 55.41  ?  93  ASP E OD1   1 
ATOM   15361 O OD2   . ASP E 1 93  ? 120.087 167.693 156.280 1.00 55.41  -1 93  ASP E OD2   1 
ATOM   15362 N N     . SER E 1 94  ? 118.340 173.343 156.957 1.00 57.79  ?  94  SER E N     1 
ATOM   15363 C CA    . SER E 1 94  ? 117.244 174.275 156.767 1.00 57.79  ?  94  SER E CA    1 
ATOM   15364 C C     . SER E 1 94  ? 117.164 174.670 155.303 1.00 57.79  ?  94  SER E C     1 
ATOM   15365 O O     . SER E 1 94  ? 118.130 174.548 154.549 1.00 57.79  ?  94  SER E O     1 
ATOM   15366 C CB    . SER E 1 94  ? 117.431 175.512 157.633 1.00 57.79  ?  94  SER E CB    1 
ATOM   15367 O OG    . SER E 1 94  ? 118.560 176.245 157.210 1.00 57.79  ?  94  SER E OG    1 
ATOM   15368 N N     . LYS E 1 95  ? 115.985 175.119 154.888 1.00 63.32  ?  95  LYS E N     1 
ATOM   15369 C CA    . LYS E 1 95  ? 115.804 175.435 153.483 1.00 63.32  ?  95  LYS E CA    1 
ATOM   15370 C C     . LYS E 1 95  ? 116.412 176.780 153.124 1.00 63.32  ?  95  LYS E C     1 
ATOM   15371 O O     . LYS E 1 95  ? 117.037 176.904 152.070 1.00 63.32  ?  95  LYS E O     1 
ATOM   15372 C CB    . LYS E 1 95  ? 114.326 175.385 153.129 1.00 63.32  ?  95  LYS E CB    1 
ATOM   15373 C CG    . LYS E 1 95  ? 113.784 173.974 153.143 1.00 63.32  ?  95  LYS E CG    1 
ATOM   15374 C CD    . LYS E 1 95  ? 114.106 173.264 151.845 1.00 63.32  ?  95  LYS E CD    1 
ATOM   15375 C CE    . LYS E 1 95  ? 113.804 171.782 151.935 1.00 63.32  ?  95  LYS E CE    1 
ATOM   15376 N NZ    . LYS E 1 95  ? 114.893 171.030 152.616 1.00 63.32  1  95  LYS E NZ    1 
ATOM   15377 N N     . VAL E 1 96  ? 116.261 177.784 153.979 1.00 63.23  ?  96  VAL E N     1 
ATOM   15378 C CA    . VAL E 1 96  ? 116.859 179.090 153.727 1.00 63.23  ?  96  VAL E CA    1 
ATOM   15379 C C     . VAL E 1 96  ? 118.316 178.898 153.340 1.00 63.23  ?  96  VAL E C     1 
ATOM   15380 O O     . VAL E 1 96  ? 119.069 178.224 154.045 1.00 63.23  ?  96  VAL E O     1 
ATOM   15381 C CB    . VAL E 1 96  ? 116.738 179.998 154.951 1.00 63.23  ?  96  VAL E CB    1 
ATOM   15382 C CG1   . VAL E 1 96  ? 117.543 181.238 154.738 1.00 63.23  ?  96  VAL E CG1   1 
ATOM   15383 C CG2   . VAL E 1 96  ? 115.317 180.371 155.148 1.00 63.23  ?  96  VAL E CG2   1 
ATOM   15384 N N     . GLU E 1 97  ? 118.720 179.481 152.214 1.00 65.32  ?  97  GLU E N     1 
ATOM   15385 C CA    . GLU E 1 97  ? 120.110 179.357 151.798 1.00 65.32  ?  97  GLU E CA    1 
ATOM   15386 C C     . GLU E 1 97  ? 121.041 179.997 152.815 1.00 65.32  ?  97  GLU E C     1 
ATOM   15387 O O     . GLU E 1 97  ? 122.102 179.448 153.139 1.00 65.32  ?  97  GLU E O     1 
ATOM   15388 C CB    . GLU E 1 97  ? 120.308 179.989 150.427 1.00 65.32  ?  97  GLU E CB    1 
ATOM   15389 C CG    . GLU E 1 97  ? 121.650 179.668 149.813 1.00 65.32  ?  97  GLU E CG    1 
ATOM   15390 C CD    . GLU E 1 97  ? 121.882 180.404 148.515 1.00 65.32  ?  97  GLU E CD    1 
ATOM   15391 O OE1   . GLU E 1 97  ? 120.890 180.707 147.821 1.00 65.32  ?  97  GLU E OE1   1 
ATOM   15392 O OE2   . GLU E 1 97  ? 123.055 180.674 148.185 1.00 65.32  -1 97  GLU E OE2   1 
ATOM   15393 N N     . LYS E 1 98  ? 120.673 181.170 153.318 1.00 64.33  ?  98  LYS E N     1 
ATOM   15394 C CA    . LYS E 1 98  ? 121.530 181.824 154.292 1.00 64.33  ?  98  LYS E CA    1 
ATOM   15395 C C     . LYS E 1 98  ? 121.745 180.936 155.506 1.00 64.33  ?  98  LYS E C     1 
ATOM   15396 O O     . LYS E 1 98  ? 122.870 180.796 155.995 1.00 64.33  ?  98  LYS E O     1 
ATOM   15397 C CB    . LYS E 1 98  ? 120.938 183.162 154.708 1.00 64.33  ?  98  LYS E CB    1 
ATOM   15398 C CG    . LYS E 1 98  ? 121.259 184.283 153.769 1.00 64.33  ?  98  LYS E CG    1 
ATOM   15399 C CD    . LYS E 1 98  ? 120.330 185.445 153.981 1.00 64.33  ?  98  LYS E CD    1 
ATOM   15400 C CE    . LYS E 1 98  ? 120.921 186.699 153.379 1.00 64.33  ?  98  LYS E CE    1 
ATOM   15401 N NZ    . LYS E 1 98  ? 121.960 187.285 154.268 1.00 64.33  1  98  LYS E NZ    1 
ATOM   15402 N N     . ILE E 1 99  ? 120.673 180.331 156.013 1.00 54.11  ?  99  ILE E N     1 
ATOM   15403 C CA    . ILE E 1 99  ? 120.811 179.480 157.187 1.00 54.11  ?  99  ILE E CA    1 
ATOM   15404 C C     . ILE E 1 99  ? 121.586 178.222 156.845 1.00 54.11  ?  99  ILE E C     1 
ATOM   15405 O O     . ILE E 1 99  ? 122.336 177.704 157.670 1.00 54.11  ?  99  ILE E O     1 
ATOM   15406 C CB    . ILE E 1 99  ? 119.439 179.155 157.789 1.00 54.11  ?  99  ILE E CB    1 
ATOM   15407 C CG1   . ILE E 1 99  ? 118.776 180.429 158.266 1.00 54.11  ?  99  ILE E CG1   1 
ATOM   15408 C CG2   . ILE E 1 99  ? 119.599 178.249 158.949 1.00 54.11  ?  99  ILE E CG2   1 
ATOM   15409 C CD1   . ILE E 1 99  ? 117.349 180.230 158.628 1.00 54.11  ?  99  ILE E CD1   1 
ATOM   15410 N N     . ARG E 1 100 ? 121.443 177.714 155.628 1.00 49.63  ?  100 ARG E N     1 
ATOM   15411 C CA    . ARG E 1 100 ? 122.247 176.562 155.249 1.00 49.63  ?  100 ARG E CA    1 
ATOM   15412 C C     . ARG E 1 100 ? 123.728 176.893 155.323 1.00 49.63  ?  100 ARG E C     1 
ATOM   15413 O O     . ARG E 1 100 ? 124.527 176.118 155.855 1.00 49.63  ?  100 ARG E O     1 
ATOM   15414 C CB    . ARG E 1 100 ? 121.894 176.097 153.847 1.00 49.63  ?  100 ARG E CB    1 
ATOM   15415 C CG    . ARG E 1 100 ? 122.144 174.635 153.632 1.00 49.63  ?  100 ARG E CG    1 
ATOM   15416 C CD    . ARG E 1 100 ? 121.194 174.082 152.611 1.00 49.63  ?  100 ARG E CD    1 
ATOM   15417 N NE    . ARG E 1 100 ? 121.390 174.781 151.350 1.00 49.63  ?  100 ARG E NE    1 
ATOM   15418 C CZ    . ARG E 1 100 ? 120.423 175.081 150.493 1.00 49.63  ?  100 ARG E CZ    1 
ATOM   15419 N NH1   . ARG E 1 100 ? 119.172 174.731 150.748 1.00 49.63  1  100 ARG E NH1   1 
ATOM   15420 N NH2   . ARG E 1 100 ? 120.714 175.726 149.371 1.00 49.63  ?  100 ARG E NH2   1 
ATOM   15421 N N     . ARG E 1 101 ? 124.117 178.054 154.798 1.00 52.16  ?  101 ARG E N     1 
ATOM   15422 C CA    . ARG E 1 101 ? 125.540 178.389 154.751 1.00 52.16  ?  101 ARG E CA    1 
ATOM   15423 C C     . ARG E 1 101 ? 126.074 178.732 156.135 1.00 52.16  ?  101 ARG E C     1 
ATOM   15424 O O     . ARG E 1 101 ? 127.172 178.300 156.522 1.00 52.16  ?  101 ARG E O     1 
ATOM   15425 C CB    . ARG E 1 101 ? 125.768 179.544 153.789 1.00 52.16  ?  101 ARG E CB    1 
ATOM   15426 C CG    . ARG E 1 101 ? 125.538 179.185 152.340 1.00 52.16  ?  101 ARG E CG    1 
ATOM   15427 C CD    . ARG E 1 101 ? 126.835 179.088 151.575 1.00 52.16  ?  101 ARG E CD    1 
ATOM   15428 N NE    . ARG E 1 101 ? 126.598 178.976 150.144 1.00 52.16  ?  101 ARG E NE    1 
ATOM   15429 C CZ    . ARG E 1 101 ? 126.536 180.012 149.320 1.00 52.16  ?  101 ARG E CZ    1 
ATOM   15430 N NH1   . ARG E 1 101 ? 126.702 181.240 149.787 1.00 52.16  1  101 ARG E NH1   1 
ATOM   15431 N NH2   . ARG E 1 101 ? 126.310 179.821 148.029 1.00 52.16  ?  101 ARG E NH2   1 
ATOM   15432 N N     . ASN E 1 102 ? 125.302 179.491 156.906 1.00 53.69  ?  102 ASN E N     1 
ATOM   15433 C CA    . ASN E 1 102 ? 125.678 179.773 158.280 1.00 53.69  ?  102 ASN E CA    1 
ATOM   15434 C C     . ASN E 1 102 ? 125.828 178.491 159.084 1.00 53.69  ?  102 ASN E C     1 
ATOM   15435 O O     . ASN E 1 102 ? 126.766 178.349 159.869 1.00 53.69  ?  102 ASN E O     1 
ATOM   15436 C CB    . ASN E 1 102 ? 124.633 180.668 158.925 1.00 53.69  ?  102 ASN E CB    1 
ATOM   15437 C CG    . ASN E 1 102 ? 124.933 182.110 158.754 1.00 53.69  ?  102 ASN E CG    1 
ATOM   15438 O OD1   . ASN E 1 102 ? 126.055 182.542 158.960 1.00 53.69  ?  102 ASN E OD1   1 
ATOM   15439 N ND2   . ASN E 1 102 ? 123.931 182.879 158.367 1.00 53.69  ?  102 ASN E ND2   1 
ATOM   15440 N N     . SER E 1 103 ? 124.905 177.552 158.918 1.00 43.06  ?  103 SER E N     1 
ATOM   15441 C CA    . SER E 1 103 ? 124.964 176.326 159.687 1.00 43.06  ?  103 SER E CA    1 
ATOM   15442 C C     . SER E 1 103 ? 126.136 175.469 159.265 1.00 43.06  ?  103 SER E C     1 
ATOM   15443 O O     . SER E 1 103 ? 126.777 174.843 160.104 1.00 43.06  ?  103 SER E O     1 
ATOM   15444 C CB    . SER E 1 103 ? 123.660 175.570 159.529 1.00 43.06  ?  103 SER E CB    1 
ATOM   15445 O OG    . SER E 1 103 ? 122.607 176.338 160.075 1.00 43.06  ?  103 SER E OG    1 
ATOM   15446 N N     . GLU E 1 104 ? 126.435 175.413 157.973 1.00 41.19  ?  104 GLU E N     1 
ATOM   15447 C CA    . GLU E 1 104 ? 127.634 174.709 157.544 1.00 41.19  ?  104 GLU E CA    1 
ATOM   15448 C C     . GLU E 1 104 ? 128.855 175.250 158.276 1.00 41.19  ?  104 GLU E C     1 
ATOM   15449 O O     . GLU E 1 104 ? 129.631 174.496 158.881 1.00 41.19  ?  104 GLU E O     1 
ATOM   15450 C CB    . GLU E 1 104 ? 127.810 174.856 156.035 1.00 41.19  ?  104 GLU E CB    1 
ATOM   15451 C CG    . GLU E 1 104 ? 127.052 173.856 155.191 1.00 41.19  ?  104 GLU E CG    1 
ATOM   15452 C CD    . GLU E 1 104 ? 127.661 173.690 153.806 1.00 41.19  ?  104 GLU E CD    1 
ATOM   15453 O OE1   . GLU E 1 104 ? 128.836 173.279 153.718 1.00 41.19  ?  104 GLU E OE1   1 
ATOM   15454 O OE2   . GLU E 1 104 ? 126.969 173.979 152.806 1.00 41.19  -1 104 GLU E OE2   1 
ATOM   15455 N N     . ALA E 1 105 ? 129.025 176.577 158.248 1.00 40.73  ?  105 ALA E N     1 
ATOM   15456 C CA    . ALA E 1 105 ? 130.196 177.176 158.886 1.00 40.73  ?  105 ALA E CA    1 
ATOM   15457 C C     . ALA E 1 105 ? 130.209 176.923 160.384 1.00 40.73  ?  105 ALA E C     1 
ATOM   15458 O O     . ALA E 1 105 ? 131.243 176.560 160.954 1.00 40.73  ?  105 ALA E O     1 
ATOM   15459 C CB    . ALA E 1 105 ? 130.242 178.674 158.614 1.00 40.73  ?  105 ALA E CB    1 
ATOM   15460 N N     . ALA E 1 106 ? 129.068 177.108 161.041 1.00 38.39  ?  106 ALA E N     1 
ATOM   15461 C CA    . ALA E 1 106 ? 129.018 176.936 162.483 1.00 38.39  ?  106 ALA E CA    1 
ATOM   15462 C C     . ALA E 1 106 ? 129.307 175.501 162.882 1.00 38.39  ?  106 ALA E C     1 
ATOM   15463 O O     . ALA E 1 106 ? 130.042 175.258 163.838 1.00 38.39  ?  106 ALA E O     1 
ATOM   15464 C CB    . ALA E 1 106 ? 127.661 177.377 163.013 1.00 38.39  ?  106 ALA E CB    1 
ATOM   15465 N N     . MET E 1 107 ? 128.726 174.533 162.183 1.00 38.50  ?  107 MET E N     1 
ATOM   15466 C CA    . MET E 1 107 ? 128.968 173.139 162.521 1.00 38.50  ?  107 MET E CA    1 
ATOM   15467 C C     . MET E 1 107 ? 130.425 172.768 162.324 1.00 38.50  ?  107 MET E C     1 
ATOM   15468 O O     . MET E 1 107 ? 131.001 172.041 163.139 1.00 38.50  ?  107 MET E O     1 
ATOM   15469 C CB    . MET E 1 107 ? 128.085 172.229 161.690 1.00 38.50  ?  107 MET E CB    1 
ATOM   15470 C CG    . MET E 1 107 ? 128.092 170.824 162.169 1.00 38.50  ?  107 MET E CG    1 
ATOM   15471 S SD    . MET E 1 107 ? 127.417 169.740 160.931 1.00 38.50  ?  107 MET E SD    1 
ATOM   15472 C CE    . MET E 1 107 ? 128.157 168.205 161.456 1.00 38.50  ?  107 MET E CE    1 
ATOM   15473 N N     . LEU E 1 108 ? 131.042 173.229 161.236 1.00 34.63  ?  108 LEU E N     1 
ATOM   15474 C CA    . LEU E 1 108 ? 132.471 172.979 161.096 1.00 34.63  ?  108 LEU E CA    1 
ATOM   15475 C C     . LEU E 1 108 ? 133.234 173.575 162.270 1.00 34.63  ?  108 LEU E C     1 
ATOM   15476 O O     . LEU E 1 108 ? 134.102 172.924 162.863 1.00 34.63  ?  108 LEU E O     1 
ATOM   15477 C CB    . LEU E 1 108 ? 132.988 173.543 159.781 1.00 34.63  ?  108 LEU E CB    1 
ATOM   15478 C CG    . LEU E 1 108 ? 133.180 172.520 158.674 1.00 34.63  ?  108 LEU E CG    1 
ATOM   15479 C CD1   . LEU E 1 108 ? 133.902 173.168 157.524 1.00 34.63  ?  108 LEU E CD1   1 
ATOM   15480 C CD2   . LEU E 1 108 ? 133.949 171.331 159.178 1.00 34.63  ?  108 LEU E CD2   1 
ATOM   15481 N N     . GLN E 1 109 ? 132.907 174.811 162.633 1.00 38.05  ?  109 GLN E N     1 
ATOM   15482 C CA    . GLN E 1 109 ? 133.545 175.444 163.775 1.00 38.05  ?  109 GLN E CA    1 
ATOM   15483 C C     . GLN E 1 109 ? 133.452 174.562 165.003 1.00 38.05  ?  109 GLN E C     1 
ATOM   15484 O O     . GLN E 1 109 ? 134.456 174.265 165.655 1.00 38.05  ?  109 GLN E O     1 
ATOM   15485 C CB    . GLN E 1 109 ? 132.876 176.787 164.032 1.00 38.05  ?  109 GLN E CB    1 
ATOM   15486 C CG    . GLN E 1 109 ? 133.499 177.655 165.075 1.00 38.05  ?  109 GLN E CG    1 
ATOM   15487 C CD    . GLN E 1 109 ? 132.731 178.942 165.233 1.00 38.05  ?  109 GLN E CD    1 
ATOM   15488 O OE1   . GLN E 1 109 ? 131.577 178.943 165.648 1.00 38.05  ?  109 GLN E OE1   1 
ATOM   15489 N NE2   . GLN E 1 109 ? 133.357 180.046 164.874 1.00 38.05  ?  109 GLN E NE2   1 
ATOM   15490 N N     . GLU E 1 110 ? 132.244 174.127 165.327 1.00 37.41  ?  110 GLU E N     1 
ATOM   15491 C CA    . GLU E 1 110 ? 132.022 173.462 166.602 1.00 37.41  ?  110 GLU E CA    1 
ATOM   15492 C C     . GLU E 1 110 ? 132.703 172.112 166.626 1.00 37.41  ?  110 GLU E C     1 
ATOM   15493 O O     . GLU E 1 110 ? 133.274 171.713 167.642 1.00 37.41  ?  110 GLU E O     1 
ATOM   15494 C CB    . GLU E 1 110 ? 130.530 173.330 166.867 1.00 37.41  ?  110 GLU E CB    1 
ATOM   15495 C CG    . GLU E 1 110 ? 129.855 174.667 166.874 1.00 37.41  ?  110 GLU E CG    1 
ATOM   15496 C CD    . GLU E 1 110 ? 128.604 174.685 167.666 1.00 37.41  ?  110 GLU E CD    1 
ATOM   15497 O OE1   . GLU E 1 110 ? 128.082 175.783 167.913 1.00 37.41  ?  110 GLU E OE1   1 
ATOM   15498 O OE2   . GLU E 1 110 ? 128.138 173.602 168.043 1.00 37.41  -1 110 GLU E OE2   1 
ATOM   15499 N N     . LEU E 1 111 ? 132.678 171.398 165.506 1.00 32.48  ?  111 LEU E N     1 
ATOM   15500 C CA    . LEU E 1 111 ? 133.325 170.095 165.464 1.00 32.48  ?  111 LEU E CA    1 
ATOM   15501 C C     . LEU E 1 111 ? 134.834 170.234 165.570 1.00 32.48  ?  111 LEU E C     1 
ATOM   15502 O O     . LEU E 1 111 ? 135.500 169.430 166.229 1.00 32.48  ?  111 LEU E O     1 
ATOM   15503 C CB    . LEU E 1 111 ? 132.933 169.371 164.188 1.00 32.48  ?  111 LEU E CB    1 
ATOM   15504 C CG    . LEU E 1 111 ? 131.539 168.784 164.275 1.00 32.48  ?  111 LEU E CG    1 
ATOM   15505 C CD1   . LEU E 1 111 ? 131.134 168.129 162.977 1.00 32.48  ?  111 LEU E CD1   1 
ATOM   15506 C CD2   . LEU E 1 111 ? 131.539 167.791 165.397 1.00 32.48  ?  111 LEU E CD2   1 
ATOM   15507 N N     . ASN E 1 112 ? 135.400 171.252 164.923 1.00 28.98  ?  112 ASN E N     1 
ATOM   15508 C CA    . ASN E 1 112 ? 136.847 171.416 164.975 1.00 28.98  ?  112 ASN E CA    1 
ATOM   15509 C C     . ASN E 1 112 ? 137.308 171.854 166.358 1.00 28.98  ?  112 ASN E C     1 
ATOM   15510 O O     . ASN E 1 112 ? 138.350 171.402 166.839 1.00 28.98  ?  112 ASN E O     1 
ATOM   15511 C CB    . ASN E 1 112 ? 137.304 172.401 163.904 1.00 28.98  ?  112 ASN E CB    1 
ATOM   15512 C CG    . ASN E 1 112 ? 137.348 171.779 162.527 1.00 28.98  ?  112 ASN E CG    1 
ATOM   15513 O OD1   . ASN E 1 112 ? 137.548 170.580 162.387 1.00 28.98  ?  112 ASN E OD1   1 
ATOM   15514 N ND2   . ASN E 1 112 ? 137.182 172.597 161.505 1.00 28.98  ?  112 ASN E ND2   1 
ATOM   15515 N N     . PHE E 1 113 ? 136.551 172.726 167.016 1.00 30.05  ?  113 PHE E N     1 
ATOM   15516 C CA    . PHE E 1 113 ? 136.872 173.077 168.396 1.00 30.05  ?  113 PHE E CA    1 
ATOM   15517 C C     . PHE E 1 113 ? 136.707 171.880 169.326 1.00 30.05  ?  113 PHE E C     1 
ATOM   15518 O O     . PHE E 1 113 ? 137.470 171.718 170.279 1.00 30.05  ?  113 PHE E O     1 
ATOM   15519 C CB    . PHE E 1 113 ? 135.998 174.234 168.852 1.00 30.05  ?  113 PHE E CB    1 
ATOM   15520 C CG    . PHE E 1 113 ? 136.476 174.910 170.096 1.00 30.05  ?  113 PHE E CG    1 
ATOM   15521 C CD1   . PHE E 1 113 ? 137.563 175.745 170.069 1.00 30.05  ?  113 PHE E CD1   1 
ATOM   15522 C CD2   . PHE E 1 113 ? 135.815 174.734 171.289 1.00 30.05  ?  113 PHE E CD2   1 
ATOM   15523 C CE1   . PHE E 1 113 ? 137.987 176.375 171.205 1.00 30.05  ?  113 PHE E CE1   1 
ATOM   15524 C CE2   . PHE E 1 113 ? 136.235 175.366 172.421 1.00 30.05  ?  113 PHE E CE2   1 
ATOM   15525 C CZ    . PHE E 1 113 ? 137.322 176.187 172.375 1.00 30.05  ?  113 PHE E CZ    1 
ATOM   15526 N N     . GLY E 1 114 ? 135.725 171.025 169.071 1.00 31.48  ?  114 GLY E N     1 
ATOM   15527 C CA    . GLY E 1 114 ? 135.612 169.817 169.865 1.00 31.48  ?  114 GLY E CA    1 
ATOM   15528 C C     . GLY E 1 114 ? 136.819 168.919 169.707 1.00 31.48  ?  114 GLY E C     1 
ATOM   15529 O O     . GLY E 1 114 ? 137.364 168.415 170.684 1.00 31.48  ?  114 GLY E O     1 
ATOM   15530 N N     . ALA E 1 115 ? 137.265 168.718 168.470 1.00 29.71  ?  115 ALA E N     1 
ATOM   15531 C CA    . ALA E 1 115 ? 138.440 167.876 168.258 1.00 29.71  ?  115 ALA E CA    1 
ATOM   15532 C C     . ALA E 1 115 ? 139.687 168.491 168.877 1.00 29.71  ?  115 ALA E C     1 
ATOM   15533 O O     . ALA E 1 115 ? 140.507 167.785 169.470 1.00 29.71  ?  115 ALA E O     1 
ATOM   15534 C CB    . ALA E 1 115 ? 138.650 167.624 166.769 1.00 29.71  ?  115 ALA E CB    1 
ATOM   15535 N N     . TYR E 1 116 ? 139.850 169.805 168.748 1.00 29.80  ?  116 TYR E N     1 
ATOM   15536 C CA    . TYR E 1 116 ? 140.962 170.494 169.393 1.00 29.80  ?  116 TYR E CA    1 
ATOM   15537 C C     . TYR E 1 116 ? 140.962 170.263 170.898 1.00 29.80  ?  116 TYR E C     1 
ATOM   15538 O O     . TYR E 1 116 ? 141.942 169.764 171.451 1.00 29.80  ?  116 TYR E O     1 
ATOM   15539 C CB    . TYR E 1 116 ? 140.883 171.976 169.059 1.00 29.80  ?  116 TYR E CB    1 
ATOM   15540 C CG    . TYR E 1 116 ? 141.540 172.931 170.017 1.00 29.80  ?  116 TYR E CG    1 
ATOM   15541 C CD1   . TYR E 1 116 ? 142.897 173.143 170.006 1.00 29.80  ?  116 TYR E CD1   1 
ATOM   15542 C CD2   . TYR E 1 116 ? 140.784 173.638 170.920 1.00 29.80  ?  116 TYR E CD2   1 
ATOM   15543 C CE1   . TYR E 1 116 ? 143.473 174.034 170.871 1.00 29.80  ?  116 TYR E CE1   1 
ATOM   15544 C CE2   . TYR E 1 116 ? 141.346 174.518 171.778 1.00 29.80  ?  116 TYR E CE2   1 
ATOM   15545 C CZ    . TYR E 1 116 ? 142.688 174.716 171.753 1.00 29.80  ?  116 TYR E CZ    1 
ATOM   15546 O OH    . TYR E 1 116 ? 143.233 175.606 172.640 1.00 29.80  ?  116 TYR E OH    1 
ATOM   15547 N N     . LEU E 1 117 ? 139.861 170.578 171.582 1.00 30.42  ?  117 LEU E N     1 
ATOM   15548 C CA    . LEU E 1 117 ? 139.809 170.259 173.004 1.00 30.42  ?  117 LEU E CA    1 
ATOM   15549 C C     . LEU E 1 117 ? 140.116 168.802 173.276 1.00 30.42  ?  117 LEU E C     1 
ATOM   15550 O O     . LEU E 1 117 ? 140.747 168.495 174.285 1.00 30.42  ?  117 LEU E O     1 
ATOM   15551 C CB    . LEU E 1 117 ? 138.452 170.593 173.596 1.00 30.42  ?  117 LEU E CB    1 
ATOM   15552 C CG    . LEU E 1 117 ? 138.189 172.049 173.909 1.00 30.42  ?  117 LEU E CG    1 
ATOM   15553 C CD1   . LEU E 1 117 ? 138.031 172.801 172.650 1.00 30.42  ?  117 LEU E CD1   1 
ATOM   15554 C CD2   . LEU E 1 117 ? 136.930 172.159 174.708 1.00 30.42  ?  117 LEU E CD2   1 
ATOM   15555 N N     . GLY E 1 118 ? 139.701 167.901 172.401 1.00 25.55  ?  118 GLY E N     1 
ATOM   15556 C CA    . GLY E 1 118 ? 140.019 166.504 172.582 1.00 25.55  ?  118 GLY E CA    1 
ATOM   15557 C C     . GLY E 1 118 ? 138.842 165.642 172.936 1.00 25.55  ?  118 GLY E C     1 
ATOM   15558 O O     . GLY E 1 118 ? 138.997 164.429 173.055 1.00 25.55  ?  118 GLY E O     1 
ATOM   15559 N N     . LEU E 1 119 ? 137.657 166.230 173.031 1.00 35.80  ?  119 LEU E N     1 
ATOM   15560 C CA    . LEU E 1 119 ? 136.503 165.542 173.579 1.00 35.80  ?  119 LEU E CA    1 
ATOM   15561 C C     . LEU E 1 119 ? 136.453 164.106 173.076 1.00 35.80  ?  119 LEU E C     1 
ATOM   15562 O O     . LEU E 1 119 ? 136.841 163.835 171.938 1.00 35.80  ?  119 LEU E O     1 
ATOM   15563 C CB    . LEU E 1 119 ? 135.218 166.267 173.204 1.00 35.80  ?  119 LEU E CB    1 
ATOM   15564 C CG    . LEU E 1 119 ? 135.201 167.747 173.527 1.00 35.80  ?  119 LEU E CG    1 
ATOM   15565 C CD1   . LEU E 1 119 ? 133.930 168.377 173.031 1.00 35.80  ?  119 LEU E CD1   1 
ATOM   15566 C CD2   . LEU E 1 119 ? 135.333 167.912 174.996 1.00 35.80  ?  119 LEU E CD2   1 
ATOM   15567 N N     . PRO E 1 120 ? 136.028 163.160 173.910 1.00 37.45  ?  120 PRO E N     1 
ATOM   15568 C CA    . PRO E 1 120 ? 136.027 161.761 173.480 1.00 37.45  ?  120 PRO E CA    1 
ATOM   15569 C C     . PRO E 1 120 ? 134.790 161.379 172.705 1.00 37.45  ?  120 PRO E C     1 
ATOM   15570 O O     . PRO E 1 120 ? 134.674 160.222 172.294 1.00 37.45  ?  120 PRO E O     1 
ATOM   15571 C CB    . PRO E 1 120 ? 136.096 161.005 174.802 1.00 37.45  ?  120 PRO E CB    1 
ATOM   15572 C CG    . PRO E 1 120 ? 135.406 161.901 175.740 1.00 37.45  ?  120 PRO E CG    1 
ATOM   15573 C CD    . PRO E 1 120 ? 135.764 163.287 175.347 1.00 37.45  ?  120 PRO E CD    1 
ATOM   15574 N N     . ALA E 1 121 ? 133.836 162.290 172.538 1.00 51.86  ?  121 ALA E N     1 
ATOM   15575 C CA    . ALA E 1 121 ? 132.671 162.034 171.712 1.00 51.86  ?  121 ALA E CA    1 
ATOM   15576 C C     . ALA E 1 121 ? 131.821 163.283 171.621 1.00 51.86  ?  121 ALA E C     1 
ATOM   15577 O O     . ALA E 1 121 ? 131.854 164.142 172.498 1.00 51.86  ?  121 ALA E O     1 
ATOM   15578 C CB    . ALA E 1 121 ? 131.840 160.885 172.249 1.00 51.86  ?  121 ALA E CB    1 
ATOM   15579 N N     . PHE E 1 122 ? 131.029 163.355 170.555 1.00 54.75  ?  122 PHE E N     1 
ATOM   15580 C CA    . PHE E 1 122 ? 130.331 164.576 170.173 1.00 54.75  ?  122 PHE E CA    1 
ATOM   15581 C C     . PHE E 1 122 ? 128.883 164.226 169.860 1.00 54.75  ?  122 PHE E C     1 
ATOM   15582 O O     . PHE E 1 122 ? 128.635 163.257 169.140 1.00 54.75  ?  122 PHE E O     1 
ATOM   15583 C CB    . PHE E 1 122 ? 131.030 165.199 168.964 1.00 54.75  ?  122 PHE E CB    1 
ATOM   15584 C CG    . PHE E 1 122 ? 130.891 166.674 168.870 1.00 54.75  ?  122 PHE E CG    1 
ATOM   15585 C CD1   . PHE E 1 122 ? 131.779 167.488 169.518 1.00 54.75  ?  122 PHE E CD1   1 
ATOM   15586 C CD2   . PHE E 1 122 ? 129.875 167.252 168.157 1.00 54.75  ?  122 PHE E CD2   1 
ATOM   15587 C CE1   . PHE E 1 122 ? 131.662 168.843 169.448 1.00 54.75  ?  122 PHE E CE1   1 
ATOM   15588 C CE2   . PHE E 1 122 ? 129.765 168.616 168.076 1.00 54.75  ?  122 PHE E CE2   1 
ATOM   15589 C CZ    . PHE E 1 122 ? 130.656 169.406 168.728 1.00 54.75  ?  122 PHE E CZ    1 
ATOM   15590 N N     . LEU E 1 123 ? 127.933 164.992 170.401 1.00 51.86  ?  123 LEU E N     1 
ATOM   15591 C CA    . LEU E 1 123 ? 126.517 164.643 170.310 1.00 51.86  ?  123 LEU E CA    1 
ATOM   15592 C C     . LEU E 1 123 ? 125.785 165.465 169.260 1.00 51.86  ?  123 LEU E C     1 
ATOM   15593 O O     . LEU E 1 123 ? 125.606 166.672 169.417 1.00 51.86  ?  123 LEU E O     1 
ATOM   15594 C CB    . LEU E 1 123 ? 125.820 164.843 171.651 1.00 51.86  ?  123 LEU E CB    1 
ATOM   15595 C CG    . LEU E 1 123 ? 125.784 163.719 172.671 1.00 51.86  ?  123 LEU E CG    1 
ATOM   15596 C CD1   . LEU E 1 123 ? 125.300 164.289 173.971 1.00 51.86  ?  123 LEU E CD1   1 
ATOM   15597 C CD2   . LEU E 1 123 ? 124.875 162.623 172.209 1.00 51.86  ?  123 LEU E CD2   1 
ATOM   15598 N N     . LEU E 1 124 ? 125.288 164.789 168.234 1.00 46.17  ?  124 LEU E N     1 
ATOM   15599 C CA    . LEU E 1 124 ? 124.617 165.413 167.106 1.00 46.17  ?  124 LEU E CA    1 
ATOM   15600 C C     . LEU E 1 124 ? 123.214 164.843 166.983 1.00 46.17  ?  124 LEU E C     1 
ATOM   15601 O O     . LEU E 1 124 ? 123.022 163.631 167.132 1.00 46.17  ?  124 LEU E O     1 
ATOM   15602 C CB    . LEU E 1 124 ? 125.379 165.147 165.805 1.00 46.17  ?  124 LEU E CB    1 
ATOM   15603 C CG    . LEU E 1 124 ? 126.799 165.662 165.776 1.00 46.17  ?  124 LEU E CG    1 
ATOM   15604 C CD1   . LEU E 1 124 ? 127.462 165.087 164.586 1.00 46.17  ?  124 LEU E CD1   1 
ATOM   15605 C CD2   . LEU E 1 124 ? 126.788 167.147 165.682 1.00 46.17  ?  124 LEU E CD2   1 
ATOM   15606 N N     . PRO E 1 125 ? 122.218 165.679 166.704 1.00 42.07  ?  125 PRO E N     1 
ATOM   15607 C CA    . PRO E 1 125 ? 120.839 165.197 166.670 1.00 42.07  ?  125 PRO E CA    1 
ATOM   15608 C C     . PRO E 1 125 ? 120.388 164.817 165.273 1.00 42.07  ?  125 PRO E C     1 
ATOM   15609 O O     . PRO E 1 125 ? 120.930 165.278 164.269 1.00 42.07  ?  125 PRO E O     1 
ATOM   15610 C CB    . PRO E 1 125 ? 120.058 166.411 167.178 1.00 42.07  ?  125 PRO E CB    1 
ATOM   15611 C CG    . PRO E 1 125 ? 120.847 167.561 166.678 1.00 42.07  ?  125 PRO E CG    1 
ATOM   15612 C CD    . PRO E 1 125 ? 122.277 167.130 166.500 1.00 42.07  ?  125 PRO E CD    1 
ATOM   15613 N N     . LEU E 1 126 ? 119.386 163.950 165.218 1.00 44.27  ?  126 LEU E N     1 
ATOM   15614 C CA    . LEU E 1 126 ? 118.658 163.645 163.992 1.00 44.27  ?  126 LEU E CA    1 
ATOM   15615 C C     . LEU E 1 126 ? 117.188 163.891 164.284 1.00 44.27  ?  126 LEU E C     1 
ATOM   15616 O O     . LEU E 1 126 ? 116.481 162.989 164.734 1.00 44.27  ?  126 LEU E O     1 
ATOM   15617 C CB    . LEU E 1 126 ? 118.882 162.212 163.538 1.00 44.27  ?  126 LEU E CB    1 
ATOM   15618 C CG    . LEU E 1 126 ? 120.300 161.746 163.291 1.00 44.27  ?  126 LEU E CG    1 
ATOM   15619 C CD1   . LEU E 1 126 ? 120.278 160.341 162.756 1.00 44.27  ?  126 LEU E CD1   1 
ATOM   15620 C CD2   . LEU E 1 126 ? 120.979 162.670 162.348 1.00 44.27  ?  126 LEU E CD2   1 
ATOM   15621 N N     . ASN E 1 127 ? 116.722 165.108 164.025 1.00 54.45  ?  127 ASN E N     1 
ATOM   15622 C CA    . ASN E 1 127 ? 115.349 165.462 164.352 1.00 54.45  ?  127 ASN E CA    1 
ATOM   15623 C C     . ASN E 1 127 ? 114.508 165.746 163.116 1.00 54.45  ?  127 ASN E C     1 
ATOM   15624 O O     . ASN E 1 127 ? 113.463 166.388 163.223 1.00 54.45  ?  127 ASN E O     1 
ATOM   15625 C CB    . ASN E 1 127 ? 115.309 166.656 165.302 1.00 54.45  ?  127 ASN E CB    1 
ATOM   15626 C CG    . ASN E 1 127 ? 116.391 167.660 165.016 1.00 54.45  ?  127 ASN E CG    1 
ATOM   15627 O OD1   . ASN E 1 127 ? 116.834 167.806 163.878 1.00 54.45  ?  127 ASN E OD1   1 
ATOM   15628 N ND2   . ASN E 1 127 ? 116.817 168.377 166.049 1.00 54.45  ?  127 ASN E ND2   1 
ATOM   15629 N N     . GLN E 1 128 ? 114.933 165.288 161.946 1.00 54.68  ?  128 GLN E N     1 
ATOM   15630 C CA    . GLN E 1 128 ? 114.090 165.370 160.766 1.00 54.68  ?  128 GLN E CA    1 
ATOM   15631 C C     . GLN E 1 128 ? 114.677 164.459 159.706 1.00 54.68  ?  128 GLN E C     1 
ATOM   15632 O O     . GLN E 1 128 ? 115.773 163.922 159.861 1.00 54.68  ?  128 GLN E O     1 
ATOM   15633 C CB    . GLN E 1 128 ? 113.959 166.806 160.265 1.00 54.68  ?  128 GLN E CB    1 
ATOM   15634 C CG    . GLN E 1 128 ? 115.266 167.517 160.061 1.00 54.68  ?  128 GLN E CG    1 
ATOM   15635 C CD    . GLN E 1 128 ? 115.097 168.823 159.332 1.00 54.68  ?  128 GLN E CD    1 
ATOM   15636 O OE1   . GLN E 1 128 ? 114.755 169.836 159.927 1.00 54.68  ?  128 GLN E OE1   1 
ATOM   15637 N NE2   . GLN E 1 128 ? 115.331 168.806 158.035 1.00 54.68  ?  128 GLN E NE2   1 
ATOM   15638 N N     . GLU E 1 129 ? 113.920 164.278 158.626 1.00 68.47  ?  129 GLU E N     1 
ATOM   15639 C CA    . GLU E 1 129 ? 114.312 163.306 157.613 1.00 68.47  ?  129 GLU E CA    1 
ATOM   15640 C C     . GLU E 1 129 ? 115.452 163.819 156.744 1.00 68.47  ?  129 GLU E C     1 
ATOM   15641 O O     . GLU E 1 129 ? 116.352 163.056 156.377 1.00 68.47  ?  129 GLU E O     1 
ATOM   15642 C CB    . GLU E 1 129 ? 113.114 162.940 156.745 1.00 68.47  ?  129 GLU E CB    1 
ATOM   15643 C CG    . GLU E 1 129 ? 113.453 161.925 155.668 1.00 68.47  ?  129 GLU E CG    1 
ATOM   15644 C CD    . GLU E 1 129 ? 112.248 161.158 155.175 1.00 68.47  ?  129 GLU E CD    1 
ATOM   15645 O OE1   . GLU E 1 129 ? 111.232 161.800 154.838 1.00 68.47  ?  129 GLU E OE1   1 
ATOM   15646 O OE2   . GLU E 1 129 ? 112.319 159.914 155.119 1.00 68.47  -1 129 GLU E OE2   1 
ATOM   15647 N N     . ASP E 1 130 ? 115.428 165.097 156.391 1.00 60.58  ?  130 ASP E N     1 
ATOM   15648 C CA    . ASP E 1 130 ? 116.377 165.663 155.437 1.00 60.58  ?  130 ASP E CA    1 
ATOM   15649 C C     . ASP E 1 130 ? 117.671 165.958 156.176 1.00 60.58  ?  130 ASP E C     1 
ATOM   15650 O O     . ASP E 1 130 ? 117.844 167.047 156.718 1.00 60.58  ?  130 ASP E O     1 
ATOM   15651 C CB    . ASP E 1 130 ? 115.780 166.915 154.803 1.00 60.58  ?  130 ASP E CB    1 
ATOM   15652 C CG    . ASP E 1 130 ? 116.622 167.472 153.671 1.00 60.58  ?  130 ASP E CG    1 
ATOM   15653 O OD1   . ASP E 1 130 ? 116.652 166.859 152.579 1.00 60.58  ?  130 ASP E OD1   1 
ATOM   15654 O OD2   . ASP E 1 130 ? 117.222 168.552 153.857 1.00 60.58  -1 130 ASP E OD2   1 
ATOM   15655 N N     . ASN E 1 131 ? 118.589 164.988 156.201 1.00 49.99  ?  131 ASN E N     1 
ATOM   15656 C CA    . ASN E 1 131 ? 119.858 165.115 156.913 1.00 49.99  ?  131 ASN E CA    1 
ATOM   15657 C C     . ASN E 1 131 ? 121.058 164.993 155.985 1.00 49.99  ?  131 ASN E C     1 
ATOM   15658 O O     . ASN E 1 131 ? 122.158 164.662 156.428 1.00 49.99  ?  131 ASN E O     1 
ATOM   15659 C CB    . ASN E 1 131 ? 119.962 164.084 158.029 1.00 49.99  ?  131 ASN E CB    1 
ATOM   15660 C CG    . ASN E 1 131 ? 119.152 164.460 159.234 1.00 49.99  ?  131 ASN E CG    1 
ATOM   15661 O OD1   . ASN E 1 131 ? 119.216 165.592 159.707 1.00 49.99  ?  131 ASN E OD1   1 
ATOM   15662 N ND2   . ASN E 1 131 ? 118.371 163.519 159.735 1.00 49.99  ?  131 ASN E ND2   1 
ATOM   15663 N N     . THR E 1 132 ? 120.869 165.271 154.697 1.00 40.44  ?  132 THR E N     1 
ATOM   15664 C CA    . THR E 1 132 ? 121.930 165.020 153.733 1.00 40.44  ?  132 THR E CA    1 
ATOM   15665 C C     . THR E 1 132 ? 123.066 166.015 153.877 1.00 40.44  ?  132 THR E C     1 
ATOM   15666 O O     . THR E 1 132 ? 124.239 165.635 153.868 1.00 40.44  ?  132 THR E O     1 
ATOM   15667 C CB    . THR E 1 132 ? 121.382 165.060 152.323 1.00 40.44  ?  132 THR E CB    1 
ATOM   15668 O OG1   . THR E 1 132 ? 120.225 164.226 152.245 1.00 40.44  ?  132 THR E OG1   1 
ATOM   15669 C CG2   . THR E 1 132 ? 122.424 164.546 151.382 1.00 40.44  ?  132 THR E CG2   1 
ATOM   15670 N N     . ASN E 1 133 ? 122.749 167.298 153.987 1.00 40.28  ?  133 ASN E N     1 
ATOM   15671 C CA    . ASN E 1 133 ? 123.828 168.256 154.162 1.00 40.28  ?  133 ASN E CA    1 
ATOM   15672 C C     . ASN E 1 133 ? 124.572 168.007 155.459 1.00 40.28  ?  133 ASN E C     1 
ATOM   15673 O O     . ASN E 1 133 ? 125.792 168.192 155.525 1.00 40.28  ?  133 ASN E O     1 
ATOM   15674 C CB    . ASN E 1 133 ? 123.302 169.674 154.125 1.00 40.28  ?  133 ASN E CB    1 
ATOM   15675 C CG    . ASN E 1 133 ? 124.381 170.654 153.856 1.00 40.28  ?  133 ASN E CG    1 
ATOM   15676 O OD1   . ASN E 1 133 ? 125.288 170.383 153.083 1.00 40.28  ?  133 ASN E OD1   1 
ATOM   15677 N ND2   . ASN E 1 133 ? 124.317 171.800 154.510 1.00 40.28  ?  133 ASN E ND2   1 
ATOM   15678 N N     . LEU E 1 134 ? 123.853 167.611 156.508 1.00 36.62  ?  134 LEU E N     1 
ATOM   15679 C CA    . LEU E 1 134 ? 124.503 167.285 157.771 1.00 36.62  ?  134 LEU E CA    1 
ATOM   15680 C C     . LEU E 1 134 ? 125.473 166.134 157.608 1.00 36.62  ?  134 LEU E C     1 
ATOM   15681 O O     . LEU E 1 134 ? 126.607 166.196 158.091 1.00 36.62  ?  134 LEU E O     1 
ATOM   15682 C CB    . LEU E 1 134 ? 123.466 166.931 158.817 1.00 36.62  ?  134 LEU E CB    1 
ATOM   15683 C CG    . LEU E 1 134 ? 124.200 166.627 160.087 1.00 36.62  ?  134 LEU E CG    1 
ATOM   15684 C CD1   . LEU E 1 134 ? 124.946 167.853 160.401 1.00 36.62  ?  134 LEU E CD1   1 
ATOM   15685 C CD2   . LEU E 1 134 ? 123.199 166.347 161.142 1.00 36.62  ?  134 LEU E CD2   1 
ATOM   15686 N N     . ALA E 1 135 ? 125.049 165.074 156.931 1.00 37.41  ?  135 ALA E N     1 
ATOM   15687 C CA    . ALA E 1 135 ? 125.961 163.967 156.701 1.00 37.41  ?  135 ALA E CA    1 
ATOM   15688 C C     . ALA E 1 135 ? 127.168 164.419 155.902 1.00 37.41  ?  135 ALA E C     1 
ATOM   15689 O O     . ALA E 1 135 ? 128.291 163.991 156.177 1.00 37.41  ?  135 ALA E O     1 
ATOM   15690 C CB    . ALA E 1 135 ? 125.248 162.830 155.990 1.00 37.41  ?  135 ALA E CB    1 
ATOM   15691 N N     . ARG E 1 136 ? 126.966 165.277 154.900 1.00 43.14  ?  136 ARG E N     1 
ATOM   15692 C CA    . ARG E 1 136 ? 128.101 165.726 154.097 1.00 43.14  ?  136 ARG E CA    1 
ATOM   15693 C C     . ARG E 1 136 ? 129.098 166.509 154.933 1.00 43.14  ?  136 ARG E C     1 
ATOM   15694 O O     . ARG E 1 136 ? 130.307 166.260 154.878 1.00 43.14  ?  136 ARG E O     1 
ATOM   15695 C CB    . ARG E 1 136 ? 127.652 166.579 152.922 1.00 43.14  ?  136 ARG E CB    1 
ATOM   15696 C CG    . ARG E 1 136 ? 128.782 166.775 151.932 1.00 43.14  ?  136 ARG E CG    1 
ATOM   15697 C CD    . ARG E 1 136 ? 128.647 168.047 151.129 1.00 43.14  ?  136 ARG E CD    1 
ATOM   15698 N NE    . ARG E 1 136 ? 129.497 169.118 151.625 1.00 43.14  ?  136 ARG E NE    1 
ATOM   15699 C CZ    . ARG E 1 136 ? 129.049 170.312 151.985 1.00 43.14  ?  136 ARG E CZ    1 
ATOM   15700 N NH1   . ARG E 1 136 ? 129.885 171.236 152.426 1.00 43.14  1  136 ARG E NH1   1 
ATOM   15701 N NH2   . ARG E 1 136 ? 127.759 170.581 151.909 1.00 43.14  ?  136 ARG E NH2   1 
ATOM   15702 N N     . VAL E 1 137 ? 128.619 167.495 155.684 1.00 36.59  ?  137 VAL E N     1 
ATOM   15703 C CA    . VAL E 1 137 ? 129.540 168.270 156.501 1.00 36.59  ?  137 VAL E CA    1 
ATOM   15704 C C     . VAL E 1 137 ? 130.260 167.361 157.476 1.00 36.59  ?  137 VAL E C     1 
ATOM   15705 O O     . VAL E 1 137 ? 131.462 167.507 157.713 1.00 36.59  ?  137 VAL E O     1 
ATOM   15706 C CB    . VAL E 1 137 ? 128.803 169.402 157.223 1.00 36.59  ?  137 VAL E CB    1 
ATOM   15707 C CG1   . VAL E 1 137 ? 129.781 170.222 157.987 1.00 36.59  ?  137 VAL E CG1   1 
ATOM   15708 C CG2   . VAL E 1 137 ? 128.087 170.252 156.229 1.00 36.59  ?  137 VAL E CG2   1 
ATOM   15709 N N     . LEU E 1 138 ? 129.553 166.386 158.039 1.00 34.24  ?  138 LEU E N     1 
ATOM   15710 C CA    . LEU E 1 138 ? 130.190 165.552 159.041 1.00 34.24  ?  138 LEU E CA    1 
ATOM   15711 C C     . LEU E 1 138 ? 131.242 164.652 158.409 1.00 34.24  ?  138 LEU E C     1 
ATOM   15712 O O     . LEU E 1 138 ? 132.299 164.420 158.995 1.00 34.24  ?  138 LEU E O     1 
ATOM   15713 C CB    . LEU E 1 138 ? 129.151 164.735 159.800 1.00 34.24  ?  138 LEU E CB    1 
ATOM   15714 C CG    . LEU E 1 138 ? 129.730 164.048 161.026 1.00 34.24  ?  138 LEU E CG    1 
ATOM   15715 C CD1   . LEU E 1 138 ? 130.300 165.102 161.899 1.00 34.24  ?  138 LEU E CD1   1 
ATOM   15716 C CD2   . LEU E 1 138 ? 128.683 163.298 161.757 1.00 34.24  ?  138 LEU E CD2   1 
ATOM   15717 N N     . THR E 1 139 ? 130.988 164.135 157.211 1.00 40.46  ?  139 THR E N     1 
ATOM   15718 C CA    . THR E 1 139 ? 132.003 163.291 156.587 1.00 40.46  ?  139 THR E CA    1 
ATOM   15719 C C     . THR E 1 139 ? 133.208 164.113 156.151 1.00 40.46  ?  139 THR E C     1 
ATOM   15720 O O     . THR E 1 139 ? 134.354 163.654 156.228 1.00 40.46  ?  139 THR E O     1 
ATOM   15721 C CB    . THR E 1 139 ? 131.436 162.524 155.400 1.00 40.46  ?  139 THR E CB    1 
ATOM   15722 O OG1   . THR E 1 139 ? 130.254 161.836 155.801 1.00 40.46  ?  139 THR E OG1   1 
ATOM   15723 C CG2   . THR E 1 139 ? 132.437 161.499 154.951 1.00 40.46  ?  139 THR E CG2   1 
ATOM   15724 N N     . ASN E 1 140 ? 132.973 165.337 155.680 1.00 45.99  ?  140 ASN E N     1 
ATOM   15725 C CA    . ASN E 1 140 ? 134.098 166.204 155.352 1.00 45.99  ?  140 ASN E CA    1 
ATOM   15726 C C     . ASN E 1 140 ? 134.910 166.539 156.588 1.00 45.99  ?  140 ASN E C     1 
ATOM   15727 O O     . ASN E 1 140 ? 136.113 166.791 156.491 1.00 45.99  ?  140 ASN E O     1 
ATOM   15728 C CB    . ASN E 1 140 ? 133.617 167.473 154.681 1.00 45.99  ?  140 ASN E CB    1 
ATOM   15729 C CG    . ASN E 1 140 ? 133.081 167.210 153.322 1.00 45.99  ?  140 ASN E CG    1 
ATOM   15730 O OD1   . ASN E 1 140 ? 132.892 166.061 152.941 1.00 45.99  ?  140 ASN E OD1   1 
ATOM   15731 N ND2   . ASN E 1 140 ? 132.855 168.265 152.557 1.00 45.99  ?  140 ASN E ND2   1 
ATOM   15732 N N     . HIS E 1 141 ? 134.271 166.571 157.760 1.00 41.86  ?  141 HIS E N     1 
ATOM   15733 C CA    . HIS E 1 141 ? 135.044 166.777 158.980 1.00 41.86  ?  141 HIS E CA    1 
ATOM   15734 C C     . HIS E 1 141 ? 135.771 165.509 159.396 1.00 41.86  ?  141 HIS E C     1 
ATOM   15735 O O     . HIS E 1 141 ? 136.848 165.573 159.991 1.00 41.86  ?  141 HIS E O     1 
ATOM   15736 C CB    . HIS E 1 141 ? 134.161 167.256 160.116 1.00 41.86  ?  141 HIS E CB    1 
ATOM   15737 C CG    . HIS E 1 141 ? 134.841 167.196 161.439 1.00 41.86  ?  141 HIS E CG    1 
ATOM   15738 N ND1   . HIS E 1 141 ? 135.813 168.095 161.812 1.00 41.86  ?  141 HIS E ND1   1 
ATOM   15739 C CD2   . HIS E 1 141 ? 134.729 166.320 162.461 1.00 41.86  ?  141 HIS E CD2   1 
ATOM   15740 C CE1   . HIS E 1 141 ? 136.251 167.791 163.020 1.00 41.86  ?  141 HIS E CE1   1 
ATOM   15741 N NE2   . HIS E 1 141 ? 135.609 166.716 163.436 1.00 41.86  ?  141 HIS E NE2   1 
ATOM   15742 N N     . ILE E 1 142 ? 135.184 164.346 159.131 1.00 41.52  ?  142 ILE E N     1 
ATOM   15743 C CA    . ILE E 1 142 ? 135.874 163.097 159.426 1.00 41.52  ?  142 ILE E CA    1 
ATOM   15744 C C     . ILE E 1 142 ? 137.097 162.930 158.546 1.00 41.52  ?  142 ILE E C     1 
ATOM   15745 O O     . ILE E 1 142 ? 138.028 162.206 158.906 1.00 41.52  ?  142 ILE E O     1 
ATOM   15746 C CB    . ILE E 1 142 ? 134.933 161.894 159.274 1.00 41.52  ?  142 ILE E CB    1 
ATOM   15747 C CG1   . ILE E 1 142 ? 133.883 161.876 160.370 1.00 41.52  ?  142 ILE E CG1   1 
ATOM   15748 C CG2   . ILE E 1 142 ? 135.712 160.614 159.310 1.00 41.52  ?  142 ILE E CG2   1 
ATOM   15749 C CD1   . ILE E 1 142 ? 132.941 160.722 160.243 1.00 41.52  ?  142 ILE E CD1   1 
ATOM   15750 N N     . HIS E 1 143 ? 137.115 163.555 157.369 1.00 48.10  ?  143 HIS E N     1 
ATOM   15751 C CA    . HIS E 1 143 ? 138.244 163.419 156.454 1.00 48.10  ?  143 HIS E CA    1 
ATOM   15752 C C     . HIS E 1 143 ? 139.132 164.656 156.396 1.00 48.10  ?  143 HIS E C     1 
ATOM   15753 O O     . HIS E 1 143 ? 139.694 164.957 155.341 1.00 48.10  ?  143 HIS E O     1 
ATOM   15754 C CB    . HIS E 1 143 ? 137.766 163.072 155.047 1.00 48.10  ?  143 HIS E CB    1 
ATOM   15755 C CG    . HIS E 1 143 ? 137.147 161.723 154.939 1.00 48.10  ?  143 HIS E CG    1 
ATOM   15756 N ND1   . HIS E 1 143 ? 135.798 161.508 155.095 1.00 48.10  ?  143 HIS E ND1   1 
ATOM   15757 C CD2   . HIS E 1 143 ? 137.700 160.509 154.714 1.00 48.10  ?  143 HIS E CD2   1 
ATOM   15758 C CE1   . HIS E 1 143 ? 135.542 160.220 154.957 1.00 48.10  ?  143 HIS E CE1   1 
ATOM   15759 N NE2   . HIS E 1 143 ? 136.680 159.593 154.723 1.00 48.10  ?  143 HIS E NE2   1 
ATOM   15760 N N     . THR E 1 144 ? 139.285 165.376 157.499 1.00 50.28  ?  144 THR E N     1 
ATOM   15761 C CA    . THR E 1 144 ? 140.194 166.514 157.540 1.00 50.28  ?  144 THR E CA    1 
ATOM   15762 C C     . THR E 1 144 ? 140.967 166.471 158.841 1.00 50.28  ?  144 THR E C     1 
ATOM   15763 O O     . THR E 1 144 ? 140.385 166.643 159.914 1.00 50.28  ?  144 THR E O     1 
ATOM   15764 C CB    . THR E 1 144 ? 139.448 167.838 157.426 1.00 50.28  ?  144 THR E CB    1 
ATOM   15765 O OG1   . THR E 1 144 ? 138.553 167.973 158.531 1.00 50.28  ?  144 THR E OG1   1 
ATOM   15766 C CG2   . THR E 1 144 ? 138.662 167.885 156.150 1.00 50.28  ?  144 THR E CG2   1 
ATOM   15767 N N     . GLY E 1 145 ? 142.271 166.260 158.749 1.00 65.85  ?  145 GLY E N     1 
ATOM   15768 C CA    . GLY E 1 145 ? 143.119 166.224 159.918 1.00 65.85  ?  145 GLY E CA    1 
ATOM   15769 C C     . GLY E 1 145 ? 143.068 164.884 160.617 1.00 65.85  ?  145 GLY E C     1 
ATOM   15770 O O     . GLY E 1 145 ? 142.274 163.999 160.297 1.00 65.85  ?  145 GLY E O     1 
ATOM   15771 N N     . HIS E 1 146 ? 143.942 164.738 161.600 1.00 78.40  ?  146 HIS E N     1 
ATOM   15772 C CA    . HIS E 1 146 ? 144.033 163.525 162.400 1.00 78.40  ?  146 HIS E CA    1 
ATOM   15773 C C     . HIS E 1 146 ? 143.455 163.853 163.766 1.00 78.40  ?  146 HIS E C     1 
ATOM   15774 O O     . HIS E 1 146 ? 144.048 164.616 164.529 1.00 78.40  ?  146 HIS E O     1 
ATOM   15775 C CB    . HIS E 1 146 ? 145.474 163.038 162.491 1.00 78.40  ?  146 HIS E CB    1 
ATOM   15776 C CG    . HIS E 1 146 ? 146.034 162.581 161.181 1.00 78.40  ?  146 HIS E CG    1 
ATOM   15777 N ND1   . HIS E 1 146 ? 145.837 161.309 160.689 1.00 78.40  ?  146 HIS E ND1   1 
ATOM   15778 C CD2   . HIS E 1 146 ? 146.773 163.232 160.252 1.00 78.40  ?  146 HIS E CD2   1 
ATOM   15779 C CE1   . HIS E 1 146 ? 146.435 161.194 159.517 1.00 78.40  ?  146 HIS E CE1   1 
ATOM   15780 N NE2   . HIS E 1 146 ? 147.009 162.347 159.228 1.00 78.40  ?  146 HIS E NE2   1 
ATOM   15781 N N     . HIS E 1 147 ? 142.289 163.287 164.060 1.00 60.46  ?  147 HIS E N     1 
ATOM   15782 C CA    . HIS E 1 147 ? 141.614 163.481 165.333 1.00 60.46  ?  147 HIS E CA    1 
ATOM   15783 C C     . HIS E 1 147 ? 140.870 162.206 165.694 1.00 60.46  ?  147 HIS E C     1 
ATOM   15784 O O     . HIS E 1 147 ? 140.712 161.306 164.869 1.00 60.46  ?  147 HIS E O     1 
ATOM   15785 C CB    . HIS E 1 147 ? 140.688 164.698 165.291 1.00 60.46  ?  147 HIS E CB    1 
ATOM   15786 C CG    . HIS E 1 147 ? 139.885 164.810 164.035 1.00 60.46  ?  147 HIS E CG    1 
ATOM   15787 N ND1   . HIS E 1 147 ? 138.668 164.193 163.865 1.00 60.46  ?  147 HIS E ND1   1 
ATOM   15788 C CD2   . HIS E 1 147 ? 140.121 165.494 162.892 1.00 60.46  ?  147 HIS E CD2   1 
ATOM   15789 C CE1   . HIS E 1 147 ? 138.194 164.479 162.667 1.00 60.46  ?  147 HIS E CE1   1 
ATOM   15790 N NE2   . HIS E 1 147 ? 139.056 165.269 162.058 1.00 60.46  ?  147 HIS E NE2   1 
ATOM   15791 N N     . SER E 1 148 ? 140.454 162.105 166.953 1.00 61.11  ?  148 SER E N     1 
ATOM   15792 C CA    . SER E 1 148 ? 139.876 160.863 167.438 1.00 61.11  ?  148 SER E CA    1 
ATOM   15793 C C     . SER E 1 148 ? 138.577 161.040 168.206 1.00 61.11  ?  148 SER E C     1 
ATOM   15794 O O     . SER E 1 148 ? 138.139 160.101 168.876 1.00 61.11  ?  148 SER E O     1 
ATOM   15795 C CB    . SER E 1 148 ? 140.887 160.114 168.306 1.00 61.11  ?  148 SER E CB    1 
ATOM   15796 O OG    . SER E 1 148 ? 140.438 158.793 168.556 1.00 61.11  ?  148 SER E OG    1 
ATOM   15797 N N     . SER E 1 149 ? 137.941 162.199 168.124 1.00 46.47  ?  149 SER E N     1 
ATOM   15798 C CA    . SER E 1 149 ? 136.594 162.328 168.648 1.00 46.47  ?  149 SER E CA    1 
ATOM   15799 C C     . SER E 1 149 ? 135.688 161.318 167.961 1.00 46.47  ?  149 SER E C     1 
ATOM   15800 O O     . SER E 1 149 ? 135.903 160.968 166.804 1.00 46.47  ?  149 SER E O     1 
ATOM   15801 C CB    . SER E 1 149 ? 136.095 163.748 168.415 1.00 46.47  ?  149 SER E CB    1 
ATOM   15802 O OG    . SER E 1 149 ? 134.768 163.909 168.848 1.00 46.47  ?  149 SER E OG    1 
ATOM   15803 N N     . MET E 1 150 ? 134.704 160.810 168.691 1.00 47.39  ?  150 MET E N     1 
ATOM   15804 C CA    . MET E 1 150 ? 133.687 159.928 168.134 1.00 47.39  ?  150 MET E CA    1 
ATOM   15805 C C     . MET E 1 150 ? 132.313 160.560 168.289 1.00 47.39  ?  150 MET E C     1 
ATOM   15806 O O     . MET E 1 150 ? 132.019 161.195 169.301 1.00 47.39  ?  150 MET E O     1 
ATOM   15807 C CB    . MET E 1 150 ? 133.710 158.565 168.810 1.00 47.39  ?  150 MET E CB    1 
ATOM   15808 C CG    . MET E 1 150 ? 132.994 157.508 168.027 1.00 47.39  ?  150 MET E CG    1 
ATOM   15809 S SD    . MET E 1 150 ? 133.160 155.895 168.786 1.00 47.39  ?  150 MET E SD    1 
ATOM   15810 C CE    . MET E 1 150 ? 132.119 154.918 167.720 1.00 47.39  ?  150 MET E CE    1 
ATOM   15811 N N     . PHE E 1 151 ? 131.463 160.380 167.276 1.00 51.86  ?  151 PHE E N     1 
ATOM   15812 C CA    . PHE E 1 151 ? 130.261 161.190 167.111 1.00 51.86  ?  151 PHE E CA    1 
ATOM   15813 C C     . PHE E 1 151 ? 129.022 160.377 167.444 1.00 51.86  ?  151 PHE E C     1 
ATOM   15814 O O     . PHE E 1 151 ? 128.712 159.407 166.750 1.00 51.86  ?  151 PHE E O     1 
ATOM   15815 C CB    . PHE E 1 151 ? 130.173 161.722 165.686 1.00 51.86  ?  151 PHE E CB    1 
ATOM   15816 C CG    . PHE E 1 151 ? 131.392 162.457 165.251 1.00 51.86  ?  151 PHE E CG    1 
ATOM   15817 C CD1   . PHE E 1 151 ? 131.593 163.764 165.611 1.00 51.86  ?  151 PHE E CD1   1 
ATOM   15818 C CD2   . PHE E 1 151 ? 132.346 161.832 164.500 1.00 51.86  ?  151 PHE E CD2   1 
ATOM   15819 C CE1   . PHE E 1 151 ? 132.713 164.429 165.213 1.00 51.86  ?  151 PHE E CE1   1 
ATOM   15820 C CE2   . PHE E 1 151 ? 133.455 162.496 164.104 1.00 51.86  ?  151 PHE E CE2   1 
ATOM   15821 C CZ    . PHE E 1 151 ? 133.642 163.794 164.463 1.00 51.86  ?  151 PHE E CZ    1 
ATOM   15822 N N     . TRP E 1 152 ? 128.300 160.798 168.476 1.00 51.86  ?  152 TRP E N     1 
ATOM   15823 C CA    . TRP E 1 152 ? 127.081 160.136 168.914 1.00 51.86  ?  152 TRP E CA    1 
ATOM   15824 C C     . TRP E 1 152 ? 125.893 160.871 168.324 1.00 51.86  ?  152 TRP E C     1 
ATOM   15825 O O     . TRP E 1 152 ? 125.612 162.004 168.716 1.00 51.86  ?  152 TRP E O     1 
ATOM   15826 C CB    . TRP E 1 152 ? 126.986 160.117 170.435 1.00 51.86  ?  152 TRP E CB    1 
ATOM   15827 C CG    . TRP E 1 152 ? 128.031 159.308 171.062 1.00 51.86  ?  152 TRP E CG    1 
ATOM   15828 C CD1   . TRP E 1 152 ? 128.865 158.452 170.441 1.00 51.86  ?  152 TRP E CD1   1 
ATOM   15829 C CD2   . TRP E 1 152 ? 128.376 159.276 172.442 1.00 51.86  ?  152 TRP E CD2   1 
ATOM   15830 N NE1   . TRP E 1 152 ? 129.714 157.881 171.341 1.00 51.86  ?  152 TRP E NE1   1 
ATOM   15831 C CE2   . TRP E 1 152 ? 129.429 158.373 172.582 1.00 51.86  ?  152 TRP E CE2   1 
ATOM   15832 C CE3   . TRP E 1 152 ? 127.894 159.922 173.574 1.00 51.86  ?  152 TRP E CE3   1 
ATOM   15833 C CZ2   . TRP E 1 152 ? 130.009 158.100 173.803 1.00 51.86  ?  152 TRP E CZ2   1 
ATOM   15834 C CZ3   . TRP E 1 152 ? 128.477 159.653 174.783 1.00 51.86  ?  152 TRP E CZ3   1 
ATOM   15835 C CH2   . TRP E 1 152 ? 129.519 158.753 174.890 1.00 51.86  ?  152 TRP E CH2   1 
ATOM   15836 N N     . MET E 1 153 ? 125.189 160.223 167.402 1.00 51.86  ?  153 MET E N     1 
ATOM   15837 C CA    . MET E 1 153 ? 124.156 160.867 166.607 1.00 51.86  ?  153 MET E CA    1 
ATOM   15838 C C     . MET E 1 153 ? 122.805 160.648 167.262 1.00 51.86  ?  153 MET E C     1 
ATOM   15839 O O     . MET E 1 153 ? 122.022 159.811 166.817 1.00 51.86  ?  153 MET E O     1 
ATOM   15840 C CB    . MET E 1 153 ? 124.168 160.318 165.192 1.00 51.86  ?  153 MET E CB    1 
ATOM   15841 C CG    . MET E 1 153 ? 125.423 160.652 164.459 1.00 51.86  ?  153 MET E CG    1 
ATOM   15842 S SD    . MET E 1 153 ? 125.635 162.423 164.314 1.00 51.86  ?  153 MET E SD    1 
ATOM   15843 C CE    . MET E 1 153 ? 124.325 162.841 163.180 1.00 51.86  ?  153 MET E CE    1 
ATOM   15844 N N     . ARG E 1 154 ? 122.534 161.420 168.302 1.00 46.64  ?  154 ARG E N     1 
ATOM   15845 C CA    . ARG E 1 154 ? 121.302 161.337 169.080 1.00 46.64  ?  154 ARG E CA    1 
ATOM   15846 C C     . ARG E 1 154 ? 120.098 161.233 168.159 1.00 46.64  ?  154 ARG E C     1 
ATOM   15847 O O     . ARG E 1 154 ? 119.905 162.081 167.288 1.00 46.64  ?  154 ARG E O     1 
ATOM   15848 C CB    . ARG E 1 154 ? 121.201 162.567 169.966 1.00 46.64  ?  154 ARG E CB    1 
ATOM   15849 C CG    . ARG E 1 154 ? 120.006 162.640 170.833 1.00 46.64  ?  154 ARG E CG    1 
ATOM   15850 C CD    . ARG E 1 154 ? 120.110 163.894 171.641 1.00 46.64  ?  154 ARG E CD    1 
ATOM   15851 N NE    . ARG E 1 154 ? 118.931 164.124 172.454 1.00 46.64  ?  154 ARG E NE    1 
ATOM   15852 C CZ    . ARG E 1 154 ? 118.927 164.847 173.565 1.00 46.64  ?  154 ARG E CZ    1 
ATOM   15853 N NH1   . ARG E 1 154 ? 120.047 165.399 174.006 1.00 46.64  1  154 ARG E NH1   1 
ATOM   15854 N NH2   . ARG E 1 154 ? 117.800 165.016 174.237 1.00 46.64  ?  154 ARG E NH2   1 
ATOM   15855 N N     . VAL E 1 155 ? 119.275 160.206 168.354 1.00 43.72  ?  155 VAL E N     1 
ATOM   15856 C CA    . VAL E 1 155 ? 118.103 159.976 167.512 1.00 43.72  ?  155 VAL E CA    1 
ATOM   15857 C C     . VAL E 1 155 ? 117.022 159.285 168.333 1.00 43.72  ?  155 VAL E C     1 
ATOM   15858 O O     . VAL E 1 155 ? 117.243 158.171 168.814 1.00 43.72  ?  155 VAL E O     1 
ATOM   15859 C CB    . VAL E 1 155 ? 118.474 159.141 166.276 1.00 43.72  ?  155 VAL E CB    1 
ATOM   15860 C CG1   . VAL E 1 155 ? 118.857 157.740 166.681 1.00 43.72  ?  155 VAL E CG1   1 
ATOM   15861 C CG2   . VAL E 1 155 ? 117.341 159.119 165.281 1.00 43.72  ?  155 VAL E CG2   1 
ATOM   15862 N N     . PRO E 1 156 ? 115.848 159.878 168.511 1.00 41.27  ?  156 PRO E N     1 
ATOM   15863 C CA    . PRO E 1 156 ? 114.846 159.281 169.393 1.00 41.27  ?  156 PRO E CA    1 
ATOM   15864 C C     . PRO E 1 156 ? 114.183 158.042 168.813 1.00 41.27  ?  156 PRO E C     1 
ATOM   15865 O O     . PRO E 1 156 ? 114.103 157.852 167.601 1.00 41.27  ?  156 PRO E O     1 
ATOM   15866 C CB    . PRO E 1 156 ? 113.832 160.418 169.568 1.00 41.27  ?  156 PRO E CB    1 
ATOM   15867 C CG    . PRO E 1 156 ? 113.962 161.239 168.377 1.00 41.27  ?  156 PRO E CG    1 
ATOM   15868 C CD    . PRO E 1 156 ? 115.336 161.066 167.817 1.00 41.27  ?  156 PRO E CD    1 
ATOM   15869 N N     . LEU E 1 157 ? 113.712 157.174 169.709 1.00 42.46  ?  157 LEU E N     1 
ATOM   15870 C CA    . LEU E 1 157 ? 112.980 155.997 169.258 1.00 42.46  ?  157 LEU E CA    1 
ATOM   15871 C C     . LEU E 1 157 ? 111.693 156.389 168.552 1.00 42.46  ?  157 LEU E C     1 
ATOM   15872 O O     . LEU E 1 157 ? 111.381 155.878 167.472 1.00 42.46  ?  157 LEU E O     1 
ATOM   15873 C CB    . LEU E 1 157 ? 112.665 155.068 170.426 1.00 42.46  ?  157 LEU E CB    1 
ATOM   15874 C CG    . LEU E 1 157 ? 113.670 153.996 170.809 1.00 42.46  ?  157 LEU E CG    1 
ATOM   15875 C CD1   . LEU E 1 157 ? 113.112 153.205 171.953 1.00 42.46  ?  157 LEU E CD1   1 
ATOM   15876 C CD2   . LEU E 1 157 ? 113.944 153.095 169.635 1.00 42.46  ?  157 LEU E CD2   1 
ATOM   15877 N N     . VAL E 1 158 ? 110.922 157.284 169.156 1.00 51.53  ?  158 VAL E N     1 
ATOM   15878 C CA    . VAL E 1 158 ? 109.646 157.730 168.610 1.00 51.53  ?  158 VAL E CA    1 
ATOM   15879 C C     . VAL E 1 158 ? 109.747 159.225 168.368 1.00 51.53  ?  158 VAL E C     1 
ATOM   15880 O O     . VAL E 1 158 ? 110.128 159.981 169.265 1.00 51.53  ?  158 VAL E O     1 
ATOM   15881 C CB    . VAL E 1 158 ? 108.484 157.386 169.549 1.00 51.53  ?  158 VAL E CB    1 
ATOM   15882 C CG1   . VAL E 1 158 ? 108.298 155.886 169.614 1.00 51.53  ?  158 VAL E CG1   1 
ATOM   15883 C CG2   . VAL E 1 158 ? 108.762 157.919 170.934 1.00 51.53  ?  158 VAL E CG2   1 
ATOM   15884 N N     . ALA E 1 159 ? 109.411 159.653 167.169 1.00 54.37  ?  159 ALA E N     1 
ATOM   15885 C CA    . ALA E 1 159 ? 109.719 161.017 166.792 1.00 54.37  ?  159 ALA E CA    1 
ATOM   15886 C C     . ALA E 1 159 ? 108.962 161.998 167.683 1.00 54.37  ?  159 ALA E C     1 
ATOM   15887 O O     . ALA E 1 159 ? 107.970 161.626 168.323 1.00 54.37  ?  159 ALA E O     1 
ATOM   15888 C CB    . ALA E 1 159 ? 109.373 161.259 165.325 1.00 54.37  ?  159 ALA E CB    1 
ATOM   15889 N N     . PRO E 1 160 ? 109.414 163.241 167.775 1.00 61.02  ?  160 PRO E N     1 
ATOM   15890 C CA    . PRO E 1 160 ? 108.633 164.242 168.506 1.00 61.02  ?  160 PRO E CA    1 
ATOM   15891 C C     . PRO E 1 160 ? 107.233 164.402 167.956 1.00 61.02  ?  160 PRO E C     1 
ATOM   15892 O O     . PRO E 1 160 ? 106.268 164.484 168.727 1.00 61.02  ?  160 PRO E O     1 
ATOM   15893 C CB    . PRO E 1 160 ? 109.453 165.522 168.317 1.00 61.02  ?  160 PRO E CB    1 
ATOM   15894 C CG    . PRO E 1 160 ? 110.271 165.282 167.115 1.00 61.02  ?  160 PRO E CG    1 
ATOM   15895 C CD    . PRO E 1 160 ? 110.577 163.830 167.102 1.00 61.02  ?  160 PRO E CD    1 
ATOM   15896 N N     . GLU E 1 161 ? 107.089 164.406 166.630 1.00 70.50  ?  161 GLU E N     1 
ATOM   15897 C CA    . GLU E 1 161 ? 105.781 164.614 166.021 1.00 70.50  ?  161 GLU E CA    1 
ATOM   15898 C C     . GLU E 1 161 ? 104.828 163.469 166.322 1.00 70.50  ?  161 GLU E C     1 
ATOM   15899 O O     . GLU E 1 161 ? 103.648 163.536 165.965 1.00 70.50  ?  161 GLU E O     1 
ATOM   15900 C CB    . GLU E 1 161 ? 105.930 164.805 164.515 1.00 70.50  ?  161 GLU E CB    1 
ATOM   15901 C CG    . GLU E 1 161 ? 104.618 164.850 163.755 1.00 70.50  ?  161 GLU E CG    1 
ATOM   15902 C CD    . GLU E 1 161 ? 103.756 166.052 164.096 1.00 70.50  ?  161 GLU E CD    1 
ATOM   15903 O OE1   . GLU E 1 161 ? 104.303 167.161 164.258 1.00 70.50  ?  161 GLU E OE1   1 
ATOM   15904 O OE2   . GLU E 1 161 ? 102.521 165.887 164.186 1.00 70.50  -1 161 GLU E OE2   1 
ATOM   15905 N N     . ASP E 1 162 ? 105.312 162.406 166.949 1.00 69.73  ?  162 ASP E N     1 
ATOM   15906 C CA    . ASP E 1 162 ? 104.443 161.324 167.373 1.00 69.73  ?  162 ASP E CA    1 
ATOM   15907 C C     . ASP E 1 162 ? 104.426 161.126 168.882 1.00 69.73  ?  162 ASP E C     1 
ATOM   15908 O O     . ASP E 1 162 ? 103.622 160.332 169.377 1.00 69.73  ?  162 ASP E O     1 
ATOM   15909 C CB    . ASP E 1 162 ? 104.840 160.033 166.669 1.00 69.73  ?  162 ASP E CB    1 
ATOM   15910 C CG    . ASP E 1 162 ? 104.925 160.206 165.178 1.00 69.73  ?  162 ASP E CG    1 
ATOM   15911 O OD1   . ASP E 1 162 ? 104.050 160.896 164.624 1.00 69.73  ?  162 ASP E OD1   1 
ATOM   15912 O OD2   . ASP E 1 162 ? 105.848 159.646 164.557 1.00 69.73  -1 162 ASP E OD2   1 
ATOM   15913 N N     . LEU E 1 163 ? 105.286 161.817 169.626 1.00 74.50  ?  163 LEU E N     1 
ATOM   15914 C CA    . LEU E 1 163 ? 105.168 161.820 171.077 1.00 74.50  ?  163 LEU E CA    1 
ATOM   15915 C C     . LEU E 1 163 ? 104.199 162.857 171.625 1.00 74.50  ?  163 LEU E C     1 
ATOM   15916 O O     . LEU E 1 163 ? 103.918 162.832 172.827 1.00 74.50  ?  163 LEU E O     1 
ATOM   15917 C CB    . LEU E 1 163 ? 106.535 162.042 171.742 1.00 74.50  ?  163 LEU E CB    1 
ATOM   15918 C CG    . LEU E 1 163 ? 107.436 160.827 171.921 1.00 74.50  ?  163 LEU E CG    1 
ATOM   15919 C CD1   . LEU E 1 163 ? 108.547 161.145 172.891 1.00 74.50  ?  163 LEU E CD1   1 
ATOM   15920 C CD2   . LEU E 1 163 ? 106.620 159.663 172.433 1.00 74.50  ?  163 LEU E CD2   1 
ATOM   15921 N N     . ARG E 1 164 ? 103.677 163.753 170.796 1.00 80.26  ?  164 ARG E N     1 
ATOM   15922 C CA    . ARG E 1 164 ? 102.978 164.918 171.319 1.00 80.26  ?  164 ARG E CA    1 
ATOM   15923 C C     . ARG E 1 164 ? 101.582 164.566 171.818 1.00 80.26  ?  164 ARG E C     1 
ATOM   15924 O O     . ARG E 1 164 ? 100.955 163.615 171.350 1.00 80.26  ?  164 ARG E O     1 
ATOM   15925 C CB    . ARG E 1 164 ? 102.915 166.003 170.246 1.00 80.26  ?  164 ARG E CB    1 
ATOM   15926 C CG    . ARG E 1 164 ? 102.207 165.607 168.986 1.00 80.26  ?  164 ARG E CG    1 
ATOM   15927 C CD    . ARG E 1 164 ? 102.048 166.812 168.099 1.00 80.26  ?  164 ARG E CD    1 
ATOM   15928 N NE    . ARG E 1 164 ? 100.814 167.539 168.366 1.00 80.26  ?  164 ARG E NE    1 
ATOM   15929 C CZ    . ARG E 1 164 ? 99.669  167.314 167.734 1.00 80.26  ?  164 ARG E CZ    1 
ATOM   15930 N NH1   . ARG E 1 164 ? 99.605  166.384 166.798 1.00 80.26  1  164 ARG E NH1   1 
ATOM   15931 N NH2   . ARG E 1 164 ? 98.592  168.022 168.031 1.00 80.26  ?  164 ARG E NH2   1 
ATOM   15932 N N     . ASP E 1 165 ? 101.109 165.338 172.797 1.00 94.33  ?  165 ASP E N     1 
ATOM   15933 C CA    . ASP E 1 165 ? 99.762  165.167 173.324 1.00 94.33  ?  165 ASP E CA    1 
ATOM   15934 C C     . ASP E 1 165 ? 98.733  165.685 172.333 1.00 94.33  ?  165 ASP E C     1 
ATOM   15935 O O     . ASP E 1 165 ? 98.919  166.734 171.714 1.00 94.33  ?  165 ASP E O     1 
ATOM   15936 C CB    . ASP E 1 165 ? 99.607  165.913 174.647 1.00 94.33  ?  165 ASP E CB    1 
ATOM   15937 C CG    . ASP E 1 165 ? 100.438 165.314 175.757 1.00 94.33  ?  165 ASP E CG    1 
ATOM   15938 O OD1   . ASP E 1 165 ? 101.488 164.709 175.459 1.00 94.33  ?  165 ASP E OD1   1 
ATOM   15939 O OD2   . ASP E 1 165 ? 100.037 165.440 176.933 1.00 94.33  -1 165 ASP E OD2   1 
ATOM   15940 N N     . ASP E 1 166 ? 97.624  164.959 172.204 1.00 106.19 ?  166 ASP E N     1 
ATOM   15941 C CA    . ASP E 1 166 ? 96.572  165.321 171.255 1.00 106.19 ?  166 ASP E CA    1 
ATOM   15942 C C     . ASP E 1 166 ? 95.759  166.490 171.809 1.00 106.19 ?  166 ASP E C     1 
ATOM   15943 O O     . ASP E 1 166 ? 94.746  166.331 172.492 1.00 106.19 ?  166 ASP E O     1 
ATOM   15944 C CB    . ASP E 1 166 ? 95.686  164.123 170.955 1.00 106.19 ?  166 ASP E CB    1 
ATOM   15945 C CG    . ASP E 1 166 ? 94.841  164.333 169.728 1.00 106.19 ?  166 ASP E CG    1 
ATOM   15946 O OD1   . ASP E 1 166 ? 95.216  165.186 168.899 1.00 106.19 ?  166 ASP E OD1   1 
ATOM   15947 O OD2   . ASP E 1 166 ? 93.805  163.651 169.589 1.00 106.19 -1 166 ASP E OD2   1 
ATOM   15948 N N     . ILE E 1 167 ? 96.229  167.697 171.492 1.00 87.61  ?  167 ILE E N     1 
ATOM   15949 C CA    . ILE E 1 167 ? 95.588  168.924 171.942 1.00 87.61  ?  167 ILE E CA    1 
ATOM   15950 C C     . ILE E 1 167 ? 95.360  169.916 170.818 1.00 87.61  ?  167 ILE E C     1 
ATOM   15951 O O     . ILE E 1 167 ? 94.792  170.979 171.058 1.00 87.61  ?  167 ILE E O     1 
ATOM   15952 C CB    . ILE E 1 167 ? 96.391  169.590 173.074 1.00 87.61  ?  167 ILE E CB    1 
ATOM   15953 C CG1   . ILE E 1 167 ? 97.716  170.098 172.531 1.00 87.61  ?  167 ILE E CG1   1 
ATOM   15954 C CG2   . ILE E 1 167 ? 96.632  168.616 174.196 1.00 87.61  ?  167 ILE E CG2   1 
ATOM   15955 C CD1   . ILE E 1 167 ? 98.279  171.220 173.310 1.00 87.61  ?  167 ILE E CD1   1 
ATOM   15956 N N     . ILE E 1 168 ? 95.795  169.617 169.598 1.00 83.85  ?  168 ILE E N     1 
ATOM   15957 C CA    . ILE E 1 168 ? 95.543  170.490 168.460 1.00 83.85  ?  168 ILE E CA    1 
ATOM   15958 C C     . ILE E 1 168 ? 94.159  170.134 167.928 1.00 83.85  ?  168 ILE E C     1 
ATOM   15959 O O     . ILE E 1 168 ? 93.969  169.110 167.274 1.00 83.85  ?  168 ILE E O     1 
ATOM   15960 C CB    . ILE E 1 168 ? 96.622  170.365 167.387 1.00 83.85  ?  168 ILE E CB    1 
ATOM   15961 C CG1   . ILE E 1 168 ? 97.865  171.155 167.794 1.00 83.85  ?  168 ILE E CG1   1 
ATOM   15962 C CG2   . ILE E 1 168 ? 96.099  170.874 166.071 1.00 83.85  ?  168 ILE E CG2   1 
ATOM   15963 C CD1   . ILE E 1 168 ? 98.947  171.181 166.747 1.00 83.85  ?  168 ILE E CD1   1 
ATOM   15964 N N     . GLU E 1 169 ? 93.188  170.996 168.217 1.00 88.39  ?  169 GLU E N     1 
ATOM   15965 C CA    . GLU E 1 169 ? 91.793  170.699 167.917 1.00 88.39  ?  169 GLU E CA    1 
ATOM   15966 C C     . GLU E 1 169 ? 91.543  170.629 166.415 1.00 88.39  ?  169 GLU E C     1 
ATOM   15967 O O     . GLU E 1 169 ? 90.506  170.127 165.970 1.00 88.39  ?  169 GLU E O     1 
ATOM   15968 C CB    . GLU E 1 169 ? 90.905  171.757 168.571 1.00 88.39  ?  169 GLU E CB    1 
ATOM   15969 C CG    . GLU E 1 169 ? 89.621  172.059 167.837 1.00 88.39  ?  169 GLU E CG    1 
ATOM   15970 C CD    . GLU E 1 169 ? 88.762  173.065 168.582 1.00 88.39  ?  169 GLU E CD    1 
ATOM   15971 O OE1   . GLU E 1 169 ? 89.329  173.901 169.311 1.00 88.39  ?  169 GLU E OE1   1 
ATOM   15972 O OE2   . GLU E 1 169 ? 87.522  173.024 168.441 1.00 88.39  -1 169 GLU E OE2   1 
ATOM   15973 N N     . ASN E 1 170 ? 92.481  171.127 165.617 1.00 86.40  ?  170 ASN E N     1 
ATOM   15974 C CA    . ASN E 1 170 ? 92.235  171.317 164.195 1.00 86.40  ?  170 ASN E CA    1 
ATOM   15975 C C     . ASN E 1 170 ? 93.092  170.437 163.296 1.00 86.40  ?  170 ASN E C     1 
ATOM   15976 O O     . ASN E 1 170 ? 92.901  170.467 162.079 1.00 86.40  ?  170 ASN E O     1 
ATOM   15977 C CB    . ASN E 1 170 ? 92.461  172.783 163.824 1.00 86.40  ?  170 ASN E CB    1 
ATOM   15978 C CG    . ASN E 1 170 ? 91.450  173.700 164.465 1.00 86.40  ?  170 ASN E CG    1 
ATOM   15979 O OD1   . ASN E 1 170 ? 91.786  174.788 164.930 1.00 86.40  ?  170 ASN E OD1   1 
ATOM   15980 N ND2   . ASN E 1 170 ? 90.204  173.257 164.517 1.00 86.40  ?  170 ASN E ND2   1 
ATOM   15981 N N     . ALA E 1 171 ? 94.031  169.670 163.839 1.00 89.90  ?  171 ALA E N     1 
ATOM   15982 C CA    . ALA E 1 171 ? 94.950  168.872 163.028 1.00 89.90  ?  171 ALA E CA    1 
ATOM   15983 C C     . ALA E 1 171 ? 95.367  167.621 163.780 1.00 89.90  ?  171 ALA E C     1 
ATOM   15984 O O     . ALA E 1 171 ? 96.560  167.356 163.968 1.00 89.90  ?  171 ALA E O     1 
ATOM   15985 C CB    . ALA E 1 171 ? 96.178  169.694 162.633 1.00 89.90  ?  171 ALA E CB    1 
ATOM   15986 N N     . PRO E 1 172 ? 94.406  166.805 164.202 1.00 95.08  ?  172 PRO E N     1 
ATOM   15987 C CA    . PRO E 1 172 ? 94.731  165.645 165.035 1.00 95.08  ?  172 PRO E CA    1 
ATOM   15988 C C     . PRO E 1 172 ? 95.591  164.637 164.289 1.00 95.08  ?  172 PRO E C     1 
ATOM   15989 O O     . PRO E 1 172 ? 95.534  164.503 163.066 1.00 95.08  ?  172 PRO E O     1 
ATOM   15990 C CB    . PRO E 1 172 ? 93.359  165.049 165.371 1.00 95.08  ?  172 PRO E CB    1 
ATOM   15991 C CG    . PRO E 1 172 ? 92.389  166.155 165.131 1.00 95.08  ?  172 PRO E CG    1 
ATOM   15992 C CD    . PRO E 1 172 ? 92.957  166.934 163.985 1.00 95.08  ?  172 PRO E CD    1 
ATOM   15993 N N     . THR E 1 173 ? 96.398  163.920 165.062 1.00 105.70 ?  173 THR E N     1 
ATOM   15994 C CA    . THR E 1 173 ? 97.327  162.953 164.496 1.00 105.70 ?  173 THR E CA    1 
ATOM   15995 C C     . THR E 1 173 ? 96.567  161.798 163.863 1.00 105.70 ?  173 THR E C     1 
ATOM   15996 O O     . THR E 1 173 ? 95.420  161.520 164.230 1.00 105.70 ?  173 THR E O     1 
ATOM   15997 C CB    . THR E 1 173 ? 98.273  162.435 165.574 1.00 105.70 ?  173 THR E CB    1 
ATOM   15998 O OG1   . THR E 1 173 ? 97.507  161.871 166.645 1.00 105.70 ?  173 THR E OG1   1 
ATOM   15999 C CG2   . THR E 1 173 ? 99.146  163.553 166.106 1.00 105.70 ?  173 THR E CG2   1 
ATOM   16000 N N     . THR E 1 174 ? 97.206  161.133 162.901 1.00 131.34 ?  174 THR E N     1 
ATOM   16001 C CA    . THR E 1 174 ? 96.660  159.916 162.314 1.00 131.34 ?  174 THR E CA    1 
ATOM   16002 C C     . THR E 1 174 ? 96.985  158.720 163.204 1.00 131.34 ?  174 THR E C     1 
ATOM   16003 O O     . THR E 1 174 ? 98.055  158.112 163.092 1.00 131.34 ?  174 THR E O     1 
ATOM   16004 C CB    . THR E 1 174 ? 97.192  159.720 160.888 1.00 131.34 ?  174 THR E CB    1 
ATOM   16005 O OG1   . THR E 1 174 ? 96.582  158.566 160.295 1.00 131.34 ?  174 THR E OG1   1 
ATOM   16006 C CG2   . THR E 1 174 ? 98.708  159.569 160.882 1.00 131.34 ?  174 THR E CG2   1 
ATOM   16007 N N     . HIS E 1 175 ? 96.057  158.382 164.095 1.00 147.08 ?  175 HIS E N     1 
ATOM   16008 C CA    . HIS E 1 175 ? 96.244  157.325 165.080 1.00 147.08 ?  175 HIS E CA    1 
ATOM   16009 C C     . HIS E 1 175 ? 96.179  155.926 164.485 1.00 147.08 ?  175 HIS E C     1 
ATOM   16010 O O     . HIS E 1 175 ? 96.642  154.975 165.126 1.00 147.08 ?  175 HIS E O     1 
ATOM   16011 C CB    . HIS E 1 175 ? 95.187  157.455 166.181 1.00 147.08 ?  175 HIS E CB    1 
ATOM   16012 C CG    . HIS E 1 175 ? 95.295  156.418 167.253 1.00 147.08 ?  175 HIS E CG    1 
ATOM   16013 N ND1   . HIS E 1 175 ? 96.384  156.322 168.091 1.00 147.08 ?  175 HIS E ND1   1 
ATOM   16014 C CD2   . HIS E 1 175 ? 94.449  155.427 167.619 1.00 147.08 ?  175 HIS E CD2   1 
ATOM   16015 C CE1   . HIS E 1 175 ? 96.203  155.319 168.931 1.00 147.08 ?  175 HIS E CE1   1 
ATOM   16016 N NE2   . HIS E 1 175 ? 95.036  154.759 168.666 1.00 147.08 ?  175 HIS E NE2   1 
ATOM   16017 N N     . THR E 1 176 ? 95.633  155.775 163.284 1.00 153.18 ?  176 THR E N     1 
ATOM   16018 C CA    . THR E 1 176 ? 95.462  154.452 162.710 1.00 153.18 ?  176 THR E CA    1 
ATOM   16019 C C     . THR E 1 176 ? 96.812  153.762 162.547 1.00 153.18 ?  176 THR E C     1 
ATOM   16020 O O     . THR E 1 176 ? 97.875  154.365 162.716 1.00 153.18 ?  176 THR E O     1 
ATOM   16021 C CB    . THR E 1 176 ? 94.758  154.539 161.358 1.00 153.18 ?  176 THR E CB    1 
ATOM   16022 O OG1   . THR E 1 176 ? 95.533  155.351 160.470 1.00 153.18 ?  176 THR E OG1   1 
ATOM   16023 C CG2   . THR E 1 176 ? 93.383  155.155 161.524 1.00 153.18 ?  176 THR E CG2   1 
ATOM   16024 N N     . GLU E 1 177 ? 96.758  152.473 162.216 1.00 157.80 ?  177 GLU E N     1 
ATOM   16025 C CA    . GLU E 1 177 ? 97.961  151.680 162.019 1.00 157.80 ?  177 GLU E CA    1 
ATOM   16026 C C     . GLU E 1 177 ? 98.875  152.364 161.012 1.00 157.80 ?  177 GLU E C     1 
ATOM   16027 O O     . GLU E 1 177 ? 98.504  152.551 159.849 1.00 157.80 ?  177 GLU E O     1 
ATOM   16028 C CB    . GLU E 1 177 ? 97.626  150.272 161.528 1.00 157.80 ?  177 GLU E CB    1 
ATOM   16029 C CG    . GLU E 1 177 ? 98.840  149.362 161.455 1.00 157.80 ?  177 GLU E CG    1 
ATOM   16030 C CD    . GLU E 1 177 ? 98.554  148.057 160.748 1.00 157.80 ?  177 GLU E CD    1 
ATOM   16031 O OE1   . GLU E 1 177 ? 97.375  147.653 160.693 1.00 157.80 ?  177 GLU E OE1   1 
ATOM   16032 O OE2   . GLU E 1 177 ? 99.510  147.433 160.245 1.00 157.80 -1 177 GLU E OE2   1 
ATOM   16033 N N     . GLU E 1 178 ? 100.064 152.739 161.466 1.00 144.44 ?  178 GLU E N     1 
ATOM   16034 C CA    . GLU E 1 178 ? 101.116 153.258 160.600 1.00 144.44 ?  178 GLU E CA    1 
ATOM   16035 C C     . GLU E 1 178 ? 102.381 152.459 160.901 1.00 144.44 ?  178 GLU E C     1 
ATOM   16036 O O     . GLU E 1 178 ? 103.223 152.894 161.692 1.00 144.44 ?  178 GLU E O     1 
ATOM   16037 C CB    . GLU E 1 178 ? 101.306 154.753 160.831 1.00 144.44 ?  178 GLU E CB    1 
ATOM   16038 C CG    . GLU E 1 178 ? 101.698 155.119 162.251 1.00 144.44 ?  178 GLU E CG    1 
ATOM   16039 C CD    . GLU E 1 178 ? 101.807 156.610 162.452 1.00 144.44 ?  178 GLU E CD    1 
ATOM   16040 O OE1   . GLU E 1 178 ? 101.563 157.362 161.485 1.00 144.44 ?  178 GLU E OE1   1 
ATOM   16041 O OE2   . GLU E 1 178 ? 102.148 157.031 163.574 1.00 144.44 -1 178 GLU E OE2   1 
ATOM   16042 N N     . TYR E 1 179 ? 102.526 151.296 160.261 1.00 124.29 ?  179 TYR E N     1 
ATOM   16043 C CA    . TYR E 1 179 ? 103.586 150.376 160.663 1.00 124.29 ?  179 TYR E CA    1 
ATOM   16044 C C     . TYR E 1 179 ? 104.952 151.039 160.588 1.00 124.29 ?  179 TYR E C     1 
ATOM   16045 O O     . TYR E 1 179 ? 105.603 151.259 161.615 1.00 124.29 ?  179 TYR E O     1 
ATOM   16046 C CB    . TYR E 1 179 ? 103.562 149.117 159.800 1.00 124.29 ?  179 TYR E CB    1 
ATOM   16047 C CG    . TYR E 1 179 ? 104.592 148.098 160.229 1.00 124.29 ?  179 TYR E CG    1 
ATOM   16048 C CD1   . TYR E 1 179 ? 104.298 147.141 161.189 1.00 124.29 ?  179 TYR E CD1   1 
ATOM   16049 C CD2   . TYR E 1 179 ? 105.868 148.109 159.687 1.00 124.29 ?  179 TYR E CD2   1 
ATOM   16050 C CE1   . TYR E 1 179 ? 105.249 146.215 161.589 1.00 124.29 ?  179 TYR E CE1   1 
ATOM   16051 C CE2   . TYR E 1 179 ? 106.821 147.194 160.080 1.00 124.29 ?  179 TYR E CE2   1 
ATOM   16052 C CZ    . TYR E 1 179 ? 106.510 146.249 161.031 1.00 124.29 ?  179 TYR E CZ    1 
ATOM   16053 O OH    . TYR E 1 179 ? 107.463 145.336 161.420 1.00 124.29 ?  179 TYR E OH    1 
ATOM   16054 N N     . SER E 1 180 ? 105.398 151.385 159.381 1.00 108.78 ?  180 SER E N     1 
ATOM   16055 C CA    . SER E 1 180 ? 106.697 152.028 159.245 1.00 108.78 ?  180 SER E CA    1 
ATOM   16056 C C     . SER E 1 180 ? 106.613 153.507 159.584 1.00 108.78 ?  180 SER E C     1 
ATOM   16057 O O     . SER E 1 180 ? 107.644 154.170 159.744 1.00 108.78 ?  180 SER E O     1 
ATOM   16058 C CB    . SER E 1 180 ? 107.246 151.822 157.836 1.00 108.78 ?  180 SER E CB    1 
ATOM   16059 O OG    . SER E 1 180 ? 107.422 150.444 157.570 1.00 108.78 ?  180 SER E OG    1 
ATOM   16060 N N     . GLY E 1 181 ? 105.399 154.042 159.691 1.00 112.83 ?  181 GLY E N     1 
ATOM   16061 C CA    . GLY E 1 181 ? 105.243 155.340 160.315 1.00 112.83 ?  181 GLY E CA    1 
ATOM   16062 C C     . GLY E 1 181 ? 105.717 155.326 161.752 1.00 112.83 ?  181 GLY E C     1 
ATOM   16063 O O     . GLY E 1 181 ? 106.028 156.376 162.323 1.00 112.83 ?  181 GLY E O     1 
ATOM   16064 N N     . GLU E 1 182 ? 105.766 154.141 162.355 1.00 110.33 ?  182 GLU E N     1 
ATOM   16065 C CA    . GLU E 1 182 ? 106.367 153.934 163.662 1.00 110.33 ?  182 GLU E CA    1 
ATOM   16066 C C     . GLU E 1 182 ? 107.861 153.658 163.577 1.00 110.33 ?  182 GLU E C     1 
ATOM   16067 O O     . GLU E 1 182 ? 108.533 153.671 164.611 1.00 110.33 ?  182 GLU E O     1 
ATOM   16068 C CB    . GLU E 1 182 ? 105.662 152.771 164.351 1.00 110.33 ?  182 GLU E CB    1 
ATOM   16069 C CG    . GLU E 1 182 ? 104.224 153.081 164.731 1.00 110.33 ?  182 GLU E CG    1 
ATOM   16070 C CD    . GLU E 1 182 ? 103.336 151.851 164.702 1.00 110.33 ?  182 GLU E CD    1 
ATOM   16071 O OE1   . GLU E 1 182 ? 102.098 152.001 164.717 1.00 110.33 ?  182 GLU E OE1   1 
ATOM   16072 O OE2   . GLU E 1 182 ? 103.879 150.730 164.651 1.00 110.33 -1 182 GLU E OE2   1 
ATOM   16073 N N     . GLU E 1 183 ? 108.387 153.400 162.376 1.00 75.06  ?  183 GLU E N     1 
ATOM   16074 C CA    . GLU E 1 183 ? 109.804 153.134 162.158 1.00 75.06  ?  183 GLU E CA    1 
ATOM   16075 C C     . GLU E 1 183 ? 110.510 154.278 161.454 1.00 75.06  ?  183 GLU E C     1 
ATOM   16076 O O     . GLU E 1 183 ? 111.678 154.142 161.090 1.00 75.06  ?  183 GLU E O     1 
ATOM   16077 C CB    . GLU E 1 183 ? 109.998 151.867 161.334 1.00 75.06  ?  183 GLU E CB    1 
ATOM   16078 C CG    . GLU E 1 183 ? 109.449 150.625 161.957 1.00 75.06  ?  183 GLU E CG    1 
ATOM   16079 C CD    . GLU E 1 183 ? 109.977 149.394 161.279 1.00 75.06  ?  183 GLU E CD    1 
ATOM   16080 O OE1   . GLU E 1 183 ? 110.638 149.548 160.234 1.00 75.06  ?  183 GLU E OE1   1 
ATOM   16081 O OE2   . GLU E 1 183 ? 109.716 148.275 161.765 1.00 75.06  -1 183 GLU E OE2   1 
ATOM   16082 N N     . LYS E 1 184 ? 109.831 155.397 161.243 1.00 57.10  ?  184 LYS E N     1 
ATOM   16083 C CA    . LYS E 1 184 ? 110.463 156.487 160.520 1.00 57.10  ?  184 LYS E CA    1 
ATOM   16084 C C     . LYS E 1 184 ? 111.806 156.846 161.123 1.00 57.10  ?  184 LYS E C     1 
ATOM   16085 O O     . LYS E 1 184 ? 112.726 157.241 160.401 1.00 57.10  ?  184 LYS E O     1 
ATOM   16086 C CB    . LYS E 1 184 ? 109.536 157.692 160.513 1.00 57.10  ?  184 LYS E CB    1 
ATOM   16087 C CG    . LYS E 1 184 ? 109.345 158.290 161.860 1.00 57.10  ?  184 LYS E CG    1 
ATOM   16088 C CD    . LYS E 1 184 ? 108.615 159.593 161.768 1.00 57.10  ?  184 LYS E CD    1 
ATOM   16089 C CE    . LYS E 1 184 ? 107.169 159.349 161.430 1.00 57.10  ?  184 LYS E CE    1 
ATOM   16090 N NZ    . LYS E 1 184 ? 106.495 158.562 162.485 1.00 57.10  1  184 LYS E NZ    1 
ATOM   16091 N N     . THR E 1 185 ? 111.951 156.702 162.437 1.00 48.63  ?  185 THR E N     1 
ATOM   16092 C CA    . THR E 1 185 ? 113.175 157.151 163.087 1.00 48.63  ?  185 THR E CA    1 
ATOM   16093 C C     . THR E 1 185 ? 114.361 156.268 162.724 1.00 48.63  ?  185 THR E C     1 
ATOM   16094 O O     . THR E 1 185 ? 115.455 156.771 162.424 1.00 48.63  ?  185 THR E O     1 
ATOM   16095 C CB    . THR E 1 185 ? 112.968 157.202 164.592 1.00 48.63  ?  185 THR E CB    1 
ATOM   16096 O OG1   . THR E 1 185 ? 114.071 157.881 165.187 1.00 48.63  ?  185 THR E OG1   1 
ATOM   16097 C CG2   . THR E 1 185 ? 112.883 155.827 165.151 1.00 48.63  ?  185 THR E CG2   1 
ATOM   16098 N N     . TRP E 1 186 ? 114.176 154.954 162.732 1.00 49.96  ?  186 TRP E N     1 
ATOM   16099 C CA    . TRP E 1 186 ? 115.297 154.118 162.348 1.00 49.96  ?  186 TRP E CA    1 
ATOM   16100 C C     . TRP E 1 186 ? 115.708 154.398 160.922 1.00 49.96  ?  186 TRP E C     1 
ATOM   16101 O O     . TRP E 1 186 ? 116.889 154.332 160.596 1.00 49.96  ?  186 TRP E O     1 
ATOM   16102 C CB    . TRP E 1 186 ? 114.995 152.641 162.533 1.00 49.96  ?  186 TRP E CB    1 
ATOM   16103 C CG    . TRP E 1 186 ? 116.147 151.799 162.102 1.00 49.96  ?  186 TRP E CG    1 
ATOM   16104 C CD1   . TRP E 1 186 ? 117.185 151.403 162.860 1.00 49.96  ?  186 TRP E CD1   1 
ATOM   16105 C CD2   . TRP E 1 186 ? 116.334 151.195 160.825 1.00 49.96  ?  186 TRP E CD2   1 
ATOM   16106 N NE1   . TRP E 1 186 ? 118.040 150.633 162.131 1.00 49.96  ?  186 TRP E NE1   1 
ATOM   16107 C CE2   . TRP E 1 186 ? 117.531 150.484 160.874 1.00 49.96  ?  186 TRP E CE2   1 
ATOM   16108 C CE3   . TRP E 1 186 ? 115.612 151.205 159.636 1.00 49.96  ?  186 TRP E CE3   1 
ATOM   16109 C CZ2   . TRP E 1 186 ? 118.022 149.789 159.794 1.00 49.96  ?  186 TRP E CZ2   1 
ATOM   16110 C CZ3   . TRP E 1 186 ? 116.102 150.515 158.565 1.00 49.96  ?  186 TRP E CZ3   1 
ATOM   16111 C CH2   . TRP E 1 186 ? 117.292 149.815 158.647 1.00 49.96  ?  186 TRP E CH2   1 
ATOM   16112 N N     A MET E 1 187 ? 114.749 154.697 160.049 0.50 49.94  ?  187 MET E N     1 
ATOM   16113 N N     B MET E 1 187 ? 114.757 154.717 160.050 0.50 49.94  ?  187 MET E N     1 
ATOM   16114 C CA    A MET E 1 187 ? 115.111 155.055 158.685 0.50 49.94  ?  187 MET E CA    1 
ATOM   16115 C CA    B MET E 1 187 ? 115.149 155.040 158.686 0.50 49.94  ?  187 MET E CA    1 
ATOM   16116 C C     A MET E 1 187 ? 115.876 156.364 158.640 0.50 49.94  ?  187 MET E C     1 
ATOM   16117 C C     B MET E 1 187 ? 115.877 156.371 158.628 0.50 49.94  ?  187 MET E C     1 
ATOM   16118 O O     A MET E 1 187 ? 116.790 156.515 157.827 0.50 49.94  ?  187 MET E O     1 
ATOM   16119 O O     B MET E 1 187 ? 116.779 156.540 157.805 0.50 49.94  ?  187 MET E O     1 
ATOM   16120 C CB    A MET E 1 187 ? 113.873 155.149 157.805 0.50 49.94  ?  187 MET E CB    1 
ATOM   16121 C CB    B MET E 1 187 ? 113.942 155.055 157.758 0.50 49.94  ?  187 MET E CB    1 
ATOM   16122 C CG    A MET E 1 187 ? 114.185 155.330 156.335 0.50 49.94  ?  187 MET E CG    1 
ATOM   16123 C CG    B MET E 1 187 ? 114.249 155.612 156.381 0.50 49.94  ?  187 MET E CG    1 
ATOM   16124 S SD    A MET E 1 187 ? 114.921 153.852 155.639 0.50 49.94  ?  187 MET E SD    1 
ATOM   16125 S SD    B MET E 1 187 ? 113.845 157.361 156.207 0.50 49.94  ?  187 MET E SD    1 
ATOM   16126 C CE    A MET E 1 187 ? 113.938 152.614 156.469 0.50 49.94  ?  187 MET E CE    1 
ATOM   16127 C CE    B MET E 1 187 ? 112.053 157.316 156.233 0.50 49.94  ?  187 MET E CE    1 
ATOM   16128 N N     . TRP E 1 188 ? 115.503 157.332 159.477 1.00 49.34  ?  188 TRP E N     1 
ATOM   16129 C CA    . TRP E 1 188 ? 116.290 158.557 159.576 1.00 49.34  ?  188 TRP E CA    1 
ATOM   16130 C C     . TRP E 1 188 ? 117.743 158.205 159.814 1.00 49.34  ?  188 TRP E C     1 
ATOM   16131 O O     . TRP E 1 188 ? 118.648 158.654 159.098 1.00 49.34  ?  188 TRP E O     1 
ATOM   16132 C CB    . TRP E 1 188 ? 115.826 159.396 160.754 1.00 49.34  ?  188 TRP E CB    1 
ATOM   16133 C CG    . TRP E 1 188 ? 114.528 160.038 160.686 1.00 49.34  ?  188 TRP E CG    1 
ATOM   16134 C CD1   . TRP E 1 188 ? 113.694 160.114 159.626 1.00 49.34  ?  188 TRP E CD1   1 
ATOM   16135 C CD2   . TRP E 1 188 ? 113.854 160.644 161.782 1.00 49.34  ?  188 TRP E CD2   1 
ATOM   16136 N NE1   . TRP E 1 188 ? 112.546 160.777 159.983 1.00 49.34  ?  188 TRP E NE1   1 
ATOM   16137 C CE2   . TRP E 1 188 ? 112.625 161.109 161.309 1.00 49.34  ?  188 TRP E CE2   1 
ATOM   16138 C CE3   . TRP E 1 188 ? 114.182 160.852 163.117 1.00 49.34  ?  188 TRP E CE3   1 
ATOM   16139 C CZ2   . TRP E 1 188 ? 111.723 161.769 162.125 1.00 49.34  ?  188 TRP E CZ2   1 
ATOM   16140 C CZ3   . TRP E 1 188 ? 113.294 161.506 163.916 1.00 49.34  ?  188 TRP E CZ3   1 
ATOM   16141 C CH2   . TRP E 1 188 ? 112.078 161.958 163.424 1.00 49.34  ?  188 TRP E CH2   1 
ATOM   16142 N N     . TRP E 1 189 ? 117.974 157.373 160.824 1.00 51.86  ?  189 TRP E N     1 
ATOM   16143 C CA    . TRP E 1 189 ? 119.341 157.018 161.174 1.00 51.86  ?  189 TRP E CA    1 
ATOM   16144 C C     . TRP E 1 189 ? 119.991 156.216 160.066 1.00 51.86  ?  189 TRP E C     1 
ATOM   16145 O O     . TRP E 1 189 ? 121.180 156.373 159.796 1.00 51.86  ?  189 TRP E O     1 
ATOM   16146 C CB    . TRP E 1 189 ? 119.387 156.228 162.470 1.00 51.86  ?  189 TRP E CB    1 
ATOM   16147 C CG    . TRP E 1 189 ? 120.564 155.346 162.547 1.00 51.86  ?  189 TRP E CG    1 
ATOM   16148 C CD1   . TRP E 1 189 ? 120.586 154.017 162.353 1.00 51.86  ?  189 TRP E CD1   1 
ATOM   16149 C CD2   . TRP E 1 189 ? 121.897 155.729 162.857 1.00 51.86  ?  189 TRP E CD2   1 
ATOM   16150 N NE1   . TRP E 1 189 ? 121.851 153.534 162.515 1.00 51.86  ?  189 TRP E NE1   1 
ATOM   16151 C CE2   . TRP E 1 189 ? 122.677 154.575 162.829 1.00 51.86  ?  189 TRP E CE2   1 
ATOM   16152 C CE3   . TRP E 1 189 ? 122.508 156.940 163.156 1.00 51.86  ?  189 TRP E CE3   1 
ATOM   16153 C CZ2   . TRP E 1 189 ? 124.030 154.592 163.081 1.00 51.86  ?  189 TRP E CZ2   1 
ATOM   16154 C CZ3   . TRP E 1 189 ? 123.847 156.953 163.406 1.00 51.86  ?  189 TRP E CZ3   1 
ATOM   16155 C CH2   . TRP E 1 189 ? 124.595 155.792 163.366 1.00 51.86  ?  189 TRP E CH2   1 
ATOM   16156 N N     . HIS E 1 190 ? 119.238 155.329 159.430 1.00 48.68  ?  190 HIS E N     1 
ATOM   16157 C CA    . HIS E 1 190 ? 119.826 154.493 158.398 1.00 48.68  ?  190 HIS E CA    1 
ATOM   16158 C C     . HIS E 1 190 ? 120.291 155.328 157.217 1.00 48.68  ?  190 HIS E C     1 
ATOM   16159 O O     . HIS E 1 190 ? 121.376 155.103 156.671 1.00 48.68  ?  190 HIS E O     1 
ATOM   16160 C CB    . HIS E 1 190 ? 118.820 153.445 157.956 1.00 48.68  ?  190 HIS E CB    1 
ATOM   16161 C CG    . HIS E 1 190 ? 119.298 152.584 156.837 1.00 48.68  ?  190 HIS E CG    1 
ATOM   16162 N ND1   . HIS E 1 190 ? 120.126 151.508 157.036 1.00 48.68  ?  190 HIS E ND1   1 
ATOM   16163 C CD2   . HIS E 1 190 ? 119.051 152.629 155.510 1.00 48.68  ?  190 HIS E CD2   1 
ATOM   16164 C CE1   . HIS E 1 190 ? 120.378 150.930 155.880 1.00 48.68  ?  190 HIS E CE1   1 
ATOM   16165 N NE2   . HIS E 1 190 ? 119.737 151.590 154.938 1.00 48.68  ?  190 HIS E NE2   1 
ATOM   16166 N N     . ASN E 1 191 ? 119.486 156.302 156.807 1.00 50.34  ?  191 ASN E N     1 
ATOM   16167 C CA    . ASN E 1 191 ? 119.906 157.187 155.734 1.00 50.34  ?  191 ASN E CA    1 
ATOM   16168 C C     . ASN E 1 191 ? 121.112 158.006 156.145 1.00 50.34  ?  191 ASN E C     1 
ATOM   16169 O O     . ASN E 1 191 ? 122.062 158.147 155.369 1.00 50.34  ?  191 ASN E O     1 
ATOM   16170 C CB    . ASN E 1 191 ? 118.764 158.096 155.321 1.00 50.34  ?  191 ASN E CB    1 
ATOM   16171 C CG    . ASN E 1 191 ? 117.707 157.366 154.570 1.00 50.34  ?  191 ASN E CG    1 
ATOM   16172 O OD1   . ASN E 1 191 ? 117.941 156.279 154.052 1.00 50.34  ?  191 ASN E OD1   1 
ATOM   16173 N ND2   . ASN E 1 191 ? 116.521 157.946 154.513 1.00 50.34  ?  191 ASN E ND2   1 
ATOM   16174 N N     . PHE E 1 192 ? 121.106 158.560 157.354 1.00 51.86  ?  192 PHE E N     1 
ATOM   16175 C CA    . PHE E 1 192 ? 122.284 159.314 157.757 1.00 51.86  ?  192 PHE E CA    1 
ATOM   16176 C C     . PHE E 1 192 ? 123.521 158.439 157.703 1.00 51.86  ?  192 PHE E C     1 
ATOM   16177 O O     . PHE E 1 192 ? 124.545 158.819 157.125 1.00 51.86  ?  192 PHE E O     1 
ATOM   16178 C CB    . PHE E 1 192 ? 122.118 159.890 159.151 1.00 51.86  ?  192 PHE E CB    1 
ATOM   16179 C CG    . PHE E 1 192 ? 123.290 160.691 159.597 1.00 51.86  ?  192 PHE E CG    1 
ATOM   16180 C CD1   . PHE E 1 192 ? 123.399 162.006 159.264 1.00 51.86  ?  192 PHE E CD1   1 
ATOM   16181 C CD2   . PHE E 1 192 ? 124.287 160.125 160.335 1.00 51.86  ?  192 PHE E CD2   1 
ATOM   16182 C CE1   . PHE E 1 192 ? 124.468 162.730 159.666 1.00 51.86  ?  192 PHE E CE1   1 
ATOM   16183 C CE2   . PHE E 1 192 ? 125.355 160.856 160.728 1.00 51.86  ?  192 PHE E CE2   1 
ATOM   16184 C CZ    . PHE E 1 192 ? 125.445 162.151 160.393 1.00 51.86  ?  192 PHE E CZ    1 
ATOM   16185 N N     . ARG E 1 193 ? 123.442 157.253 158.280 1.00 51.86  ?  193 ARG E N     1 
ATOM   16186 C CA    . ARG E 1 193 ? 124.623 156.419 158.351 1.00 51.86  ?  193 ARG E CA    1 
ATOM   16187 C C     . ARG E 1 193 ? 125.096 156.011 156.978 1.00 51.86  ?  193 ARG E C     1 
ATOM   16188 O O     . ARG E 1 193 ? 126.297 156.044 156.716 1.00 51.86  ?  193 ARG E O     1 
ATOM   16189 C CB    . ARG E 1 193 ? 124.356 155.194 159.196 1.00 51.86  ?  193 ARG E CB    1 
ATOM   16190 C CG    . ARG E 1 193 ? 125.502 154.265 159.210 1.00 51.86  ?  193 ARG E CG    1 
ATOM   16191 C CD    . ARG E 1 193 ? 125.076 152.858 159.533 1.00 51.86  ?  193 ARG E CD    1 
ATOM   16192 N NE    . ARG E 1 193 ? 123.986 152.359 158.718 1.00 51.86  ?  193 ARG E NE    1 
ATOM   16193 C CZ    . ARG E 1 193 ? 123.347 151.232 158.983 1.00 51.86  ?  193 ARG E CZ    1 
ATOM   16194 N NH1   . ARG E 1 193 ? 122.374 150.818 158.212 1.00 51.86  1  193 ARG E NH1   1 
ATOM   16195 N NH2   . ARG E 1 193 ? 123.687 150.515 160.030 1.00 51.86  ?  193 ARG E NH2   1 
ATOM   16196 N N     . THR E 1 194 ? 124.181 155.634 156.084 1.00 51.86  ?  194 THR E N     1 
ATOM   16197 C CA    . THR E 1 194 ? 124.598 155.215 154.752 1.00 51.86  ?  194 THR E CA    1 
ATOM   16198 C C     . THR E 1 194 ? 125.225 156.359 153.982 1.00 51.86  ?  194 THR E C     1 
ATOM   16199 O O     . THR E 1 194 ? 126.181 156.149 153.234 1.00 51.86  ?  194 THR E O     1 
ATOM   16200 C CB    . THR E 1 194 ? 123.431 154.652 153.970 1.00 51.86  ?  194 THR E CB    1 
ATOM   16201 O OG1   . THR E 1 194 ? 122.972 153.458 154.603 1.00 51.86  ?  194 THR E OG1   1 
ATOM   16202 C CG2   . THR E 1 194 ? 123.893 154.313 152.602 1.00 51.86  ?  194 THR E CG2   1 
ATOM   16203 N N     . LEU E 1 195 ? 124.695 157.573 154.122 1.00 51.86  ?  195 LEU E N     1 
ATOM   16204 C CA    . LEU E 1 195 ? 125.372 158.706 153.509 1.00 51.86  ?  195 LEU E CA    1 
ATOM   16205 C C     . LEU E 1 195 ? 126.787 158.825 154.034 1.00 51.86  ?  195 LEU E C     1 
ATOM   16206 O O     . LEU E 1 195 ? 127.742 158.832 153.255 1.00 51.86  ?  195 LEU E O     1 
ATOM   16207 C CB    . LEU E 1 195 ? 124.626 160.002 153.773 1.00 51.86  ?  195 LEU E CB    1 
ATOM   16208 C CG    . LEU E 1 195 ? 123.278 160.135 153.110 1.00 51.86  ?  195 LEU E CG    1 
ATOM   16209 C CD1   . LEU E 1 195 ? 122.655 161.386 153.633 1.00 51.86  ?  195 LEU E CD1   1 
ATOM   16210 C CD2   . LEU E 1 195 ? 123.431 160.175 151.631 1.00 51.86  ?  195 LEU E CD2   1 
ATOM   16211 N N     . CYS E 1 196 ? 126.952 158.881 155.351 1.00 49.08  ?  196 CYS E N     1 
ATOM   16212 C CA    . CYS E 1 196 ? 128.284 159.002 155.920 1.00 49.08  ?  196 CYS E CA    1 
ATOM   16213 C C     . CYS E 1 196 ? 129.101 157.737 155.761 1.00 49.08  ?  196 CYS E C     1 
ATOM   16214 O O     . CYS E 1 196 ? 130.211 157.668 156.281 1.00 49.08  ?  196 CYS E O     1 
ATOM   16215 C CB    . CYS E 1 196 ? 128.201 159.385 157.383 1.00 49.08  ?  196 CYS E CB    1 
ATOM   16216 S SG    . CYS E 1 196 ? 127.556 161.033 157.606 1.00 49.08  ?  196 CYS E SG    1 
ATOM   16217 N N     . ASP E 1 197 ? 128.582 156.740 155.056 1.00 48.94  ?  197 ASP E N     1 
ATOM   16218 C CA    . ASP E 1 197 ? 129.363 155.580 154.649 1.00 48.94  ?  197 ASP E CA    1 
ATOM   16219 C C     . ASP E 1 197 ? 129.820 154.752 155.841 1.00 48.94  ?  197 ASP E C     1 
ATOM   16220 O O     . ASP E 1 197 ? 131.008 154.513 156.035 1.00 48.94  ?  197 ASP E O     1 
ATOM   16221 C CB    . ASP E 1 197 ? 130.561 156.026 153.827 1.00 48.94  ?  197 ASP E CB    1 
ATOM   16222 C CG    . ASP E 1 197 ? 131.306 154.871 153.214 1.00 48.94  ?  197 ASP E CG    1 
ATOM   16223 O OD1   . ASP E 1 197 ? 131.981 154.128 153.955 1.00 48.94  ?  197 ASP E OD1   1 
ATOM   16224 O OD2   . ASP E 1 197 ? 131.222 154.705 151.975 1.00 48.94  -1 197 ASP E OD2   1 
ATOM   16225 N N     . TYR E 1 198 ? 128.865 154.325 156.659 1.00 46.43  ?  198 TYR E N     1 
ATOM   16226 C CA    . TYR E 1 198 ? 129.124 153.372 157.738 1.00 46.43  ?  198 TYR E CA    1 
ATOM   16227 C C     . TYR E 1 198 ? 130.379 153.715 158.528 1.00 46.43  ?  198 TYR E C     1 
ATOM   16228 O O     . TYR E 1 198 ? 131.029 152.835 159.086 1.00 46.43  ?  198 TYR E O     1 
ATOM   16229 C CB    . TYR E 1 198 ? 129.237 151.950 157.201 1.00 46.43  ?  198 TYR E CB    1 
ATOM   16230 C CG    . TYR E 1 198 ? 127.955 151.385 156.682 1.00 46.43  ?  198 TYR E CG    1 
ATOM   16231 C CD1   . TYR E 1 198 ? 127.391 151.868 155.532 1.00 46.43  ?  198 TYR E CD1   1 
ATOM   16232 C CD2   . TYR E 1 198 ? 127.321 150.354 157.332 1.00 46.43  ?  198 TYR E CD2   1 
ATOM   16233 C CE1   . TYR E 1 198 ? 126.227 151.352 155.050 1.00 46.43  ?  198 TYR E CE1   1 
ATOM   16234 C CE2   . TYR E 1 198 ? 126.153 149.834 156.860 1.00 46.43  ?  198 TYR E CE2   1 
ATOM   16235 C CZ    . TYR E 1 198 ? 125.613 150.336 155.717 1.00 46.43  ?  198 TYR E CZ    1 
ATOM   16236 O OH    . TYR E 1 198 ? 124.447 149.823 155.220 1.00 46.43  ?  198 TYR E OH    1 
ATOM   16237 N N     . SER E 1 199 ? 130.736 154.988 158.588 1.00 43.81  ?  199 SER E N     1 
ATOM   16238 C CA    . SER E 1 199 ? 132.007 155.349 159.187 1.00 43.81  ?  199 SER E CA    1 
ATOM   16239 C C     . SER E 1 199 ? 132.055 154.846 160.612 1.00 43.81  ?  199 SER E C     1 
ATOM   16240 O O     . SER E 1 199 ? 131.118 155.052 161.382 1.00 43.81  ?  199 SER E O     1 
ATOM   16241 C CB    . SER E 1 199 ? 132.197 156.861 159.149 1.00 43.81  ?  199 SER E CB    1 
ATOM   16242 O OG    . SER E 1 199 ? 133.452 157.230 159.677 1.00 43.81  ?  199 SER E OG    1 
ATOM   16243 N N     . LYS E 1 200 ? 133.151 154.182 160.965 1.00 50.99  ?  200 LYS E N     1 
ATOM   16244 C CA    . LYS E 1 200 ? 133.284 153.631 162.308 1.00 50.99  ?  200 LYS E CA    1 
ATOM   16245 C C     . LYS E 1 200 ? 133.372 154.702 163.368 1.00 50.99  ?  200 LYS E C     1 
ATOM   16246 O O     . LYS E 1 200 ? 133.585 154.368 164.534 1.00 50.99  ?  200 LYS E O     1 
ATOM   16247 C CB    . LYS E 1 200 ? 134.511 152.729 162.389 1.00 50.99  ?  200 LYS E CB    1 
ATOM   16248 C CG    . LYS E 1 200 ? 135.815 153.466 162.242 1.00 50.99  ?  200 LYS E CG    1 
ATOM   16249 C CD    . LYS E 1 200 ? 136.986 152.513 162.194 1.00 50.99  ?  200 LYS E CD    1 
ATOM   16250 C CE    . LYS E 1 200 ? 137.247 151.877 163.533 1.00 50.99  ?  200 LYS E CE    1 
ATOM   16251 N NZ    . LYS E 1 200 ? 138.459 151.020 163.483 1.00 50.99  1  200 LYS E NZ    1 
ATOM   16252 N N     . ARG E 1 201 ? 133.237 155.968 162.992 1.00 48.14  ?  201 ARG E N     1 
ATOM   16253 C CA    . ARG E 1 201 ? 133.256 157.077 163.927 1.00 48.14  ?  201 ARG E CA    1 
ATOM   16254 C C     . ARG E 1 201 ? 131.896 157.721 164.097 1.00 48.14  ?  201 ARG E C     1 
ATOM   16255 O O     . ARG E 1 201 ? 131.808 158.795 164.692 1.00 48.14  ?  201 ARG E O     1 
ATOM   16256 C CB    . ARG E 1 201 ? 134.274 158.115 163.474 1.00 48.14  ?  201 ARG E CB    1 
ATOM   16257 C CG    . ARG E 1 201 ? 135.683 157.601 163.581 1.00 48.14  ?  201 ARG E CG    1 
ATOM   16258 C CD    . ARG E 1 201 ? 136.671 158.588 163.074 1.00 48.14  ?  201 ARG E CD    1 
ATOM   16259 N NE    . ARG E 1 201 ? 136.582 159.820 163.822 1.00 48.14  ?  201 ARG E NE    1 
ATOM   16260 C CZ    . ARG E 1 201 ? 137.299 160.893 163.553 1.00 48.14  ?  201 ARG E CZ    1 
ATOM   16261 N NH1   . ARG E 1 201 ? 138.174 160.876 162.565 1.00 48.14  1  201 ARG E NH1   1 
ATOM   16262 N NH2   . ARG E 1 201 ? 137.148 161.977 164.284 1.00 48.14  ?  201 ARG E NH2   1 
ATOM   16263 N N     . ILE E 1 202 ? 130.843 157.101 163.581 1.00 39.61  ?  202 ILE E N     1 
ATOM   16264 C CA    . ILE E 1 202 ? 129.472 157.538 163.795 1.00 39.61  ?  202 ILE E CA    1 
ATOM   16265 C C     . ILE E 1 202 ? 128.761 156.425 164.548 1.00 39.61  ?  202 ILE E C     1 
ATOM   16266 O O     . ILE E 1 202 ? 128.748 155.276 164.095 1.00 39.61  ?  202 ILE E O     1 
ATOM   16267 C CB    . ILE E 1 202 ? 128.755 157.858 162.479 1.00 39.61  ?  202 ILE E CB    1 
ATOM   16268 C CG1   . ILE E 1 202 ? 129.547 158.867 161.661 1.00 39.61  ?  202 ILE E CG1   1 
ATOM   16269 C CG2   . ILE E 1 202 ? 127.385 158.397 162.746 1.00 39.61  ?  202 ILE E CG2   1 
ATOM   16270 C CD1   . ILE E 1 202 ? 128.840 159.310 160.433 1.00 39.61  ?  202 ILE E CD1   1 
ATOM   16271 N N     . ALA E 1 203 ? 128.188 156.752 165.695 1.00 43.91  ?  203 ALA E N     1 
ATOM   16272 C CA    . ALA E 1 203 ? 127.474 155.799 166.525 1.00 43.91  ?  203 ALA E CA    1 
ATOM   16273 C C     . ALA E 1 203 ? 126.237 156.463 167.099 1.00 43.91  ?  203 ALA E C     1 
ATOM   16274 O O     . ALA E 1 203 ? 126.165 157.678 167.212 1.00 43.91  ?  203 ALA E O     1 
ATOM   16275 C CB    . ALA E 1 203 ? 128.372 155.271 167.638 1.00 43.91  ?  203 ALA E CB    1 
ATOM   16276 N N     . VAL E 1 204 ? 125.269 155.659 167.501 1.00 51.86  ?  204 VAL E N     1 
ATOM   16277 C CA    . VAL E 1 204 ? 123.946 156.146 167.853 1.00 51.86  ?  204 VAL E CA    1 
ATOM   16278 C C     . VAL E 1 204 ? 123.908 156.422 169.342 1.00 51.86  ?  204 VAL E C     1 
ATOM   16279 O O     . VAL E 1 204 ? 124.696 155.854 170.102 1.00 51.86  ?  204 VAL E O     1 
ATOM   16280 C CB    . VAL E 1 204 ? 122.861 155.135 167.463 1.00 51.86  ?  204 VAL E CB    1 
ATOM   16281 C CG1   . VAL E 1 204 ? 121.556 155.529 168.055 1.00 51.86  ?  204 VAL E CG1   1 
ATOM   16282 C CG2   . VAL E 1 204 ? 122.737 155.089 165.991 1.00 51.86  ?  204 VAL E CG2   1 
ATOM   16283 N N     . ALA E 1 205 ? 123.016 157.307 169.754 1.00 41.18  ?  205 ALA E N     1 
ATOM   16284 C CA    . ALA E 1 205 ? 122.690 157.525 171.158 1.00 41.18  ?  205 ALA E CA    1 
ATOM   16285 C C     . ALA E 1 205 ? 121.175 157.448 171.279 1.00 41.18  ?  205 ALA E C     1 
ATOM   16286 O O     . ALA E 1 205 ? 120.492 158.472 171.297 1.00 41.18  ?  205 ALA E O     1 
ATOM   16287 C CB    . ALA E 1 205 ? 123.223 158.862 171.655 1.00 41.18  ?  205 ALA E CB    1 
ATOM   16288 N N     . LEU E 1 206 ? 120.663 156.233 171.408 1.00 40.62  ?  206 LEU E N     1 
ATOM   16289 C CA    . LEU E 1 206 ? 119.236 155.956 171.331 1.00 40.62  ?  206 LEU E CA    1 
ATOM   16290 C C     . LEU E 1 206 ? 118.486 156.607 172.483 1.00 40.62  ?  206 LEU E C     1 
ATOM   16291 O O     . LEU E 1 206 ? 118.569 156.133 173.613 1.00 40.62  ?  206 LEU E O     1 
ATOM   16292 C CB    . LEU E 1 206 ? 119.041 154.446 171.363 1.00 40.62  ?  206 LEU E CB    1 
ATOM   16293 C CG    . LEU E 1 206 ? 117.697 153.799 171.085 1.00 40.62  ?  206 LEU E CG    1 
ATOM   16294 C CD1   . LEU E 1 206 ? 117.242 154.085 169.680 1.00 40.62  ?  206 LEU E CD1   1 
ATOM   16295 C CD2   . LEU E 1 206 ? 117.812 152.309 171.311 1.00 40.62  ?  206 LEU E CD2   1 
ATOM   16296 N N     . GLU E 1 207 ? 117.730 157.666 172.208 1.00 45.39  ?  207 GLU E N     1 
ATOM   16297 C CA    . GLU E 1 207 ? 116.836 158.226 173.217 1.00 45.39  ?  207 GLU E CA    1 
ATOM   16298 C C     . GLU E 1 207 ? 115.776 157.205 173.594 1.00 45.39  ?  207 GLU E C     1 
ATOM   16299 O O     . GLU E 1 207 ? 115.361 156.402 172.760 1.00 45.39  ?  207 GLU E O     1 
ATOM   16300 C CB    . GLU E 1 207 ? 116.162 159.494 172.713 1.00 45.39  ?  207 GLU E CB    1 
ATOM   16301 C CG    . GLU E 1 207 ? 116.989 160.729 172.862 1.00 45.39  ?  207 GLU E CG    1 
ATOM   16302 C CD    . GLU E 1 207 ? 116.144 161.970 173.033 1.00 45.39  ?  207 GLU E CD    1 
ATOM   16303 O OE1   . GLU E 1 207 ? 116.232 162.882 172.185 1.00 45.39  ?  207 GLU E OE1   1 
ATOM   16304 O OE2   . GLU E 1 207 ? 115.364 162.022 174.003 1.00 45.39  -1 207 GLU E OE2   1 
ATOM   16305 N N     . ILE E 1 208 ? 115.348 157.220 174.851 1.00 45.93  ?  208 ILE E N     1 
ATOM   16306 C CA    . ILE E 1 208 ? 114.308 156.321 175.338 1.00 45.93  ?  208 ILE E CA    1 
ATOM   16307 C C     . ILE E 1 208 ? 113.114 157.152 175.774 1.00 45.93  ?  208 ILE E C     1 
ATOM   16308 O O     . ILE E 1 208 ? 113.115 157.731 176.862 1.00 45.93  ?  208 ILE E O     1 
ATOM   16309 C CB    . ILE E 1 208 ? 114.806 155.440 176.486 1.00 45.93  ?  208 ILE E CB    1 
ATOM   16310 C CG1   . ILE E 1 208 ? 116.092 154.735 176.100 1.00 45.93  ?  208 ILE E CG1   1 
ATOM   16311 C CG2   . ILE E 1 208 ? 113.784 154.410 176.808 1.00 45.93  ?  208 ILE E CG2   1 
ATOM   16312 C CD1   . ILE E 1 208 ? 115.931 153.840 174.923 1.00 45.93  ?  208 ILE E CD1   1 
ATOM   16313 N N     . GLY E 1 209 ? 112.089 157.199 174.938 1.00 59.95  ?  209 GLY E N     1 
ATOM   16314 C CA    . GLY E 1 209 ? 110.869 157.883 175.300 1.00 59.95  ?  209 GLY E CA    1 
ATOM   16315 C C     . GLY E 1 209 ? 109.993 157.045 176.199 1.00 59.95  ?  209 GLY E C     1 
ATOM   16316 O O     . GLY E 1 209 ? 110.160 155.835 176.319 1.00 59.95  ?  209 GLY E O     1 
ATOM   16317 N N     . ALA E 1 210 ? 109.014 157.705 176.818 1.00 69.52  ?  210 ALA E N     1 
ATOM   16318 C CA    . ALA E 1 210 ? 108.201 157.038 177.830 1.00 69.52  ?  210 ALA E CA    1 
ATOM   16319 C C     . ALA E 1 210 ? 107.510 155.801 177.275 1.00 69.52  ?  210 ALA E C     1 
ATOM   16320 O O     . ALA E 1 210 ? 107.349 154.804 177.988 1.00 69.52  ?  210 ALA E O     1 
ATOM   16321 C CB    . ALA E 1 210 ? 107.171 158.008 178.400 1.00 69.52  ?  210 ALA E CB    1 
ATOM   16322 N N     . ASP E 1 211 ? 107.090 155.838 176.017 1.00 73.33  ?  211 ASP E N     1 
ATOM   16323 C CA    . ASP E 1 211 ? 106.361 154.732 175.410 1.00 73.33  ?  211 ASP E CA    1 
ATOM   16324 C C     . ASP E 1 211 ? 107.247 154.067 174.363 1.00 73.33  ?  211 ASP E C     1 
ATOM   16325 O O     . ASP E 1 211 ? 107.613 154.688 173.362 1.00 73.33  ?  211 ASP E O     1 
ATOM   16326 C CB    . ASP E 1 211 ? 105.054 155.218 174.796 1.00 73.33  ?  211 ASP E CB    1 
ATOM   16327 C CG    . ASP E 1 211 ? 104.175 154.080 174.340 1.00 73.33  ?  211 ASP E CG    1 
ATOM   16328 O OD1   . ASP E 1 211 ? 104.710 153.100 173.783 1.00 73.33  ?  211 ASP E OD1   1 
ATOM   16329 O OD2   . ASP E 1 211 ? 102.946 154.165 174.539 1.00 73.33  -1 211 ASP E OD2   1 
ATOM   16330 N N     . LEU E 1 212 ? 107.581 152.808 174.592 1.00 65.37  ?  212 LEU E N     1 
ATOM   16331 C CA    . LEU E 1 212 ? 108.455 152.090 173.684 1.00 65.37  ?  212 LEU E CA    1 
ATOM   16332 C C     . LEU E 1 212 ? 107.695 151.676 172.428 1.00 65.37  ?  212 LEU E C     1 
ATOM   16333 O O     . LEU E 1 212 ? 106.463 151.653 172.426 1.00 65.37  ?  212 LEU E O     1 
ATOM   16334 C CB    . LEU E 1 212 ? 109.021 150.854 174.368 1.00 65.37  ?  212 LEU E CB    1 
ATOM   16335 C CG    . LEU E 1 212 ? 110.442 150.915 174.906 1.00 65.37  ?  212 LEU E CG    1 
ATOM   16336 C CD1   . LEU E 1 212 ? 110.561 151.967 175.976 1.00 65.37  ?  212 LEU E CD1   1 
ATOM   16337 C CD2   . LEU E 1 212 ? 110.796 149.553 175.459 1.00 65.37  ?  212 LEU E CD2   1 
ATOM   16338 N N     . PRO E 1 213 ? 108.398 151.364 171.347 1.00 62.77  ?  213 PRO E N     1 
ATOM   16339 C CA    . PRO E 1 213 ? 107.762 150.730 170.194 1.00 62.77  ?  213 PRO E CA    1 
ATOM   16340 C C     . PRO E 1 213 ? 107.690 149.220 170.380 1.00 62.77  ?  213 PRO E C     1 
ATOM   16341 O O     . PRO E 1 213 ? 108.026 148.671 171.428 1.00 62.77  ?  213 PRO E O     1 
ATOM   16342 C CB    . PRO E 1 213 ? 108.690 151.102 169.043 1.00 62.77  ?  213 PRO E CB    1 
ATOM   16343 C CG    . PRO E 1 213 ? 110.002 151.213 169.682 1.00 62.77  ?  213 PRO E CG    1 
ATOM   16344 C CD    . PRO E 1 213 ? 109.779 151.763 171.050 1.00 62.77  ?  213 PRO E CD    1 
ATOM   16345 N N     . SER E 1 214 ? 107.250 148.543 169.326 1.00 68.31  ?  214 SER E N     1 
ATOM   16346 C CA    . SER E 1 214 ? 107.008 147.114 169.426 1.00 68.31  ?  214 SER E CA    1 
ATOM   16347 C C     . SER E 1 214 ? 108.305 146.365 169.677 1.00 68.31  ?  214 SER E C     1 
ATOM   16348 O O     . SER E 1 214 ? 109.382 146.952 169.761 1.00 68.31  ?  214 SER E O     1 
ATOM   16349 C CB    . SER E 1 214 ? 106.344 146.591 168.156 1.00 68.31  ?  214 SER E CB    1 
ATOM   16350 O OG    . SER E 1 214 ? 107.186 146.762 167.033 1.00 68.31  ?  214 SER E OG    1 
ATOM   16351 N N     . ASN E 1 215 ? 108.183 145.048 169.823 1.00 70.76  ?  215 ASN E N     1 
ATOM   16352 C CA    . ASN E 1 215 ? 109.344 144.212 170.100 1.00 70.76  ?  215 ASN E CA    1 
ATOM   16353 C C     . ASN E 1 215 ? 110.303 144.149 168.918 1.00 70.76  ?  215 ASN E C     1 
ATOM   16354 O O     . ASN E 1 215 ? 111.527 144.179 169.104 1.00 70.76  ?  215 ASN E O     1 
ATOM   16355 C CB    . ASN E 1 215 ? 108.875 142.813 170.479 1.00 70.76  ?  215 ASN E CB    1 
ATOM   16356 C CG    . ASN E 1 215 ? 110.003 141.924 170.914 1.00 70.76  ?  215 ASN E CG    1 
ATOM   16357 O OD1   . ASN E 1 215 ? 111.163 142.326 170.899 1.00 70.76  ?  215 ASN E OD1   1 
ATOM   16358 N ND2   . ASN E 1 215 ? 109.673 140.700 171.306 1.00 70.76  ?  215 ASN E ND2   1 
ATOM   16359 N N     . HIS E 1 216 ? 109.775 144.049 167.699 1.00 69.79  ?  216 HIS E N     1 
ATOM   16360 C CA    . HIS E 1 216 ? 110.645 143.909 166.541 1.00 69.79  ?  216 HIS E CA    1 
ATOM   16361 C C     . HIS E 1 216 ? 111.553 145.115 166.389 1.00 69.79  ?  216 HIS E C     1 
ATOM   16362 O O     . HIS E 1 216 ? 112.746 144.968 166.125 1.00 69.79  ?  216 HIS E O     1 
ATOM   16363 C CB    . HIS E 1 216 ? 109.818 143.705 165.281 1.00 69.79  ?  216 HIS E CB    1 
ATOM   16364 C CG    . HIS E 1 216 ? 109.317 142.308 165.120 1.00 69.79  ?  216 HIS E CG    1 
ATOM   16365 N ND1   . HIS E 1 216 ? 110.146 141.212 165.200 1.00 69.79  ?  216 HIS E ND1   1 
ATOM   16366 C CD2   . HIS E 1 216 ? 108.078 141.827 164.870 1.00 69.79  ?  216 HIS E CD2   1 
ATOM   16367 C CE1   . HIS E 1 216 ? 109.437 140.114 165.016 1.00 69.79  ?  216 HIS E CE1   1 
ATOM   16368 N NE2   . HIS E 1 216 ? 108.180 140.459 164.811 1.00 69.79  ?  216 HIS E NE2   1 
ATOM   16369 N N     . VAL E 1 217 ? 111.012 146.317 166.565 1.00 58.98  ?  217 VAL E N     1 
ATOM   16370 C CA    . VAL E 1 217 ? 111.828 147.511 166.405 1.00 58.98  ?  217 VAL E CA    1 
ATOM   16371 C C     . VAL E 1 217 ? 112.934 147.563 167.446 1.00 58.98  ?  217 VAL E C     1 
ATOM   16372 O O     . VAL E 1 217 ? 114.080 147.878 167.123 1.00 58.98  ?  217 VAL E O     1 
ATOM   16373 C CB    . VAL E 1 217 ? 110.942 148.761 166.463 1.00 58.98  ?  217 VAL E CB    1 
ATOM   16374 C CG1   . VAL E 1 217 ? 110.390 148.913 167.840 1.00 58.98  ?  217 VAL E CG1   1 
ATOM   16375 C CG2   . VAL E 1 217 ? 111.735 149.983 166.073 1.00 58.98  ?  217 VAL E CG2   1 
ATOM   16376 N N     . ILE E 1 218 ? 112.631 147.262 168.704 1.00 56.09  ?  218 ILE E N     1 
ATOM   16377 C CA    . ILE E 1 218 ? 113.679 147.309 169.716 1.00 56.09  ?  218 ILE E CA    1 
ATOM   16378 C C     . ILE E 1 218 ? 114.663 146.172 169.517 1.00 56.09  ?  218 ILE E C     1 
ATOM   16379 O O     . ILE E 1 218 ? 115.736 146.156 170.125 1.00 56.09  ?  218 ILE E O     1 
ATOM   16380 C CB    . ILE E 1 218 ? 113.078 147.299 171.124 1.00 56.09  ?  218 ILE E CB    1 
ATOM   16381 C CG1   . ILE E 1 218 ? 112.292 148.578 171.340 1.00 56.09  ?  218 ILE E CG1   1 
ATOM   16382 C CG2   . ILE E 1 218 ? 114.165 147.196 172.142 1.00 56.09  ?  218 ILE E CG2   1 
ATOM   16383 C CD1   . ILE E 1 218 ? 111.462 148.554 172.567 1.00 56.09  ?  218 ILE E CD1   1 
ATOM   16384 N N     . ASP E 1 219 ? 114.304 145.181 168.705 1.00 55.00  ?  219 ASP E N     1 
ATOM   16385 C CA    . ASP E 1 219 ? 115.342 144.287 168.202 1.00 55.00  ?  219 ASP E CA    1 
ATOM   16386 C C     . ASP E 1 219 ? 116.138 144.953 167.090 1.00 55.00  ?  219 ASP E C     1 
ATOM   16387 O O     . ASP E 1 219 ? 117.334 144.696 166.942 1.00 55.00  ?  219 ASP E O     1 
ATOM   16388 C CB    . ASP E 1 219 ? 114.734 142.977 167.716 1.00 55.00  ?  219 ASP E CB    1 
ATOM   16389 C CG    . ASP E 1 219 ? 114.184 142.134 168.844 1.00 55.00  ?  219 ASP E CG    1 
ATOM   16390 O OD1   . ASP E 1 219 ? 114.708 142.229 169.970 1.00 55.00  ?  219 ASP E OD1   1 
ATOM   16391 O OD2   . ASP E 1 219 ? 113.231 141.363 168.606 1.00 55.00  -1 219 ASP E OD2   1 
ATOM   16392 N N     . ARG E 1 220 ? 115.480 145.805 166.304 1.00 52.10  ?  220 ARG E N     1 
ATOM   16393 C CA    . ARG E 1 220 ? 116.138 146.601 165.272 1.00 52.10  ?  220 ARG E CA    1 
ATOM   16394 C C     . ARG E 1 220 ? 117.329 147.357 165.807 1.00 52.10  ?  220 ARG E C     1 
ATOM   16395 O O     . ARG E 1 220 ? 118.458 147.120 165.378 1.00 52.10  ?  220 ARG E O     1 
ATOM   16396 C CB    . ARG E 1 220 ? 115.150 147.608 164.703 1.00 52.10  ?  220 ARG E CB    1 
ATOM   16397 C CG    . ARG E 1 220 ? 114.311 147.133 163.591 1.00 52.10  ?  220 ARG E CG    1 
ATOM   16398 C CD    . ARG E 1 220 ? 114.951 147.433 162.305 1.00 52.10  ?  220 ARG E CD    1 
ATOM   16399 N NE    . ARG E 1 220 ? 114.476 148.754 161.939 1.00 52.10  ?  220 ARG E NE    1 
ATOM   16400 C CZ    . ARG E 1 220 ? 113.275 148.966 161.427 1.00 52.10  ?  220 ARG E CZ    1 
ATOM   16401 N NH1   . ARG E 1 220 ? 112.460 147.951 161.254 1.00 52.10  1  220 ARG E NH1   1 
ATOM   16402 N NH2   . ARG E 1 220 ? 112.876 150.181 161.112 1.00 52.10  ?  220 ARG E NH2   1 
ATOM   16403 N N     . TRP E 1 221 ? 117.103 148.275 166.730 1.00 45.84  ?  221 TRP E N     1 
ATOM   16404 C CA    . TRP E 1 221 ? 118.164 149.158 167.164 1.00 45.84  ?  221 TRP E CA    1 
ATOM   16405 C C     . TRP E 1 221 ? 119.346 148.435 167.767 1.00 45.84  ?  221 TRP E C     1 
ATOM   16406 O O     . TRP E 1 221 ? 120.425 149.023 167.848 1.00 45.84  ?  221 TRP E O     1 
ATOM   16407 C CB    . TRP E 1 221 ? 117.634 150.184 168.142 1.00 45.84  ?  221 TRP E CB    1 
ATOM   16408 C CG    . TRP E 1 221 ? 116.787 151.179 167.501 1.00 45.84  ?  221 TRP E CG    1 
ATOM   16409 C CD1   . TRP E 1 221 ? 115.439 151.179 167.400 1.00 45.84  ?  221 TRP E CD1   1 
ATOM   16410 C CD2   . TRP E 1 221 ? 117.244 152.360 166.852 1.00 45.84  ?  221 TRP E CD2   1 
ATOM   16411 N NE1   . TRP E 1 221 ? 115.021 152.297 166.728 1.00 45.84  ?  221 TRP E NE1   1 
ATOM   16412 C CE2   . TRP E 1 221 ? 116.120 153.039 166.384 1.00 45.84  ?  221 TRP E CE2   1 
ATOM   16413 C CE3   . TRP E 1 221 ? 118.504 152.912 166.628 1.00 45.84  ?  221 TRP E CE3   1 
ATOM   16414 C CZ2   . TRP E 1 221 ? 116.217 154.237 165.699 1.00 45.84  ?  221 TRP E CZ2   1 
ATOM   16415 C CZ3   . TRP E 1 221 ? 118.594 154.094 165.955 1.00 45.84  ?  221 TRP E CZ3   1 
ATOM   16416 C CH2   . TRP E 1 221 ? 117.465 154.748 165.502 1.00 45.84  ?  221 TRP E CH2   1 
ATOM   16417 N N     . LEU E 1 222 ? 119.192 147.192 168.193 1.00 40.50  ?  222 LEU E N     1 
ATOM   16418 C CA    . LEU E 1 222 ? 120.377 146.397 168.454 1.00 40.50  ?  222 LEU E CA    1 
ATOM   16419 C C     . LEU E 1 222 ? 120.954 145.923 167.130 1.00 40.50  ?  222 LEU E C     1 
ATOM   16420 O O     . LEU E 1 222 ? 120.260 145.868 166.118 1.00 40.50  ?  222 LEU E O     1 
ATOM   16421 C CB    . LEU E 1 222 ? 120.060 145.234 169.379 1.00 40.50  ?  222 LEU E CB    1 
ATOM   16422 C CG    . LEU E 1 222 ? 120.096 145.670 170.841 1.00 40.50  ?  222 LEU E CG    1 
ATOM   16423 C CD1   . LEU E 1 222 ? 121.498 146.094 171.164 1.00 40.50  ?  222 LEU E CD1   1 
ATOM   16424 C CD2   . LEU E 1 222 ? 119.146 146.797 171.135 1.00 40.50  ?  222 LEU E CD2   1 
ATOM   16425 N N     . GLY E 1 223 ? 122.231 145.593 167.130 1.00 41.73  ?  223 GLY E N     1 
ATOM   16426 C CA    . GLY E 1 223 ? 122.938 145.514 165.884 1.00 41.73  ?  223 GLY E CA    1 
ATOM   16427 C C     . GLY E 1 223 ? 123.347 146.856 165.343 1.00 41.73  ?  223 GLY E C     1 
ATOM   16428 O O     . GLY E 1 223 ? 124.319 146.926 164.590 1.00 41.73  ?  223 GLY E O     1 
ATOM   16429 N N     . GLU E 1 224 ? 122.656 147.910 165.708 1.00 42.84  ?  224 GLU E N     1 
ATOM   16430 C CA    . GLU E 1 224 ? 123.029 149.283 165.416 1.00 42.84  ?  224 GLU E CA    1 
ATOM   16431 C C     . GLU E 1 224 ? 123.963 149.804 166.494 1.00 42.84  ?  224 GLU E C     1 
ATOM   16432 O O     . GLU E 1 224 ? 123.652 149.725 167.681 1.00 42.84  ?  224 GLU E O     1 
ATOM   16433 C CB    . GLU E 1 224 ? 121.798 150.174 165.340 1.00 42.84  ?  224 GLU E CB    1 
ATOM   16434 C CG    . GLU E 1 224 ? 120.874 149.815 164.211 1.00 42.84  ?  224 GLU E CG    1 
ATOM   16435 C CD    . GLU E 1 224 ? 121.488 150.073 162.864 1.00 42.84  ?  224 GLU E CD    1 
ATOM   16436 O OE1   . GLU E 1 224 ? 121.008 149.488 161.874 1.00 42.84  ?  224 GLU E OE1   1 
ATOM   16437 O OE2   . GLU E 1 224 ? 122.443 150.870 162.793 1.00 42.84  -1 224 GLU E OE2   1 
ATOM   16438 N N     . PRO E 1 225 ? 125.083 150.381 166.129 1.00 34.43  ?  225 PRO E N     1 
ATOM   16439 C CA    . PRO E 1 225 ? 126.124 150.605 167.123 1.00 34.43  ?  225 PRO E CA    1 
ATOM   16440 C C     . PRO E 1 225 ? 125.652 151.602 168.143 1.00 34.43  ?  225 PRO E C     1 
ATOM   16441 O O     . PRO E 1 225 ? 126.078 152.754 168.124 1.00 34.43  ?  225 PRO E O     1 
ATOM   16442 C CB    . PRO E 1 225 ? 127.280 151.162 166.301 1.00 34.43  ?  225 PRO E CB    1 
ATOM   16443 C CG    . PRO E 1 225 ? 126.623 151.806 165.174 1.00 34.43  ?  225 PRO E CG    1 
ATOM   16444 C CD    . PRO E 1 225 ? 125.421 151.001 164.844 1.00 34.43  ?  225 PRO E CD    1 
ATOM   16445 N N     . ILE E 1 226 ? 124.749 151.180 169.019 1.00 36.51  ?  226 ILE E N     1 
ATOM   16446 C CA    . ILE E 1 226 ? 124.253 152.046 170.077 1.00 36.51  ?  226 ILE E CA    1 
ATOM   16447 C C     . ILE E 1 226 ? 125.387 152.270 171.062 1.00 36.51  ?  226 ILE E C     1 
ATOM   16448 O O     . ILE E 1 226 ? 125.928 151.316 171.620 1.00 36.51  ?  226 ILE E O     1 
ATOM   16449 C CB    . ILE E 1 226 ? 123.028 151.447 170.764 1.00 36.51  ?  226 ILE E CB    1 
ATOM   16450 C CG1   . ILE E 1 226 ? 121.930 151.233 169.737 1.00 36.51  ?  226 ILE E CG1   1 
ATOM   16451 C CG2   . ILE E 1 226 ? 122.552 152.339 171.841 1.00 36.51  ?  226 ILE E CG2   1 
ATOM   16452 C CD1   . ILE E 1 226 ? 120.795 150.428 170.247 1.00 36.51  ?  226 ILE E CD1   1 
ATOM   16453 N N     . LYS E 1 227 ? 125.764 153.529 171.264 1.00 39.28  ?  227 LYS E N     1 
ATOM   16454 C CA    . LYS E 1 227 ? 126.857 153.855 172.161 1.00 39.28  ?  227 LYS E CA    1 
ATOM   16455 C C     . LYS E 1 227 ? 126.415 154.526 173.446 1.00 39.28  ?  227 LYS E C     1 
ATOM   16456 O O     . LYS E 1 227 ? 127.236 154.677 174.350 1.00 39.28  ?  227 LYS E O     1 
ATOM   16457 C CB    . LYS E 1 227 ? 127.871 154.754 171.463 1.00 39.28  ?  227 LYS E CB    1 
ATOM   16458 C CG    . LYS E 1 227 ? 128.752 154.010 170.524 1.00 39.28  ?  227 LYS E CG    1 
ATOM   16459 C CD    . LYS E 1 227 ? 129.575 153.027 171.303 1.00 39.28  ?  227 LYS E CD    1 
ATOM   16460 C CE    . LYS E 1 227 ? 130.365 152.108 170.400 1.00 39.28  ?  227 LYS E CE    1 
ATOM   16461 N NZ    . LYS E 1 227 ? 131.144 151.138 171.215 1.00 39.28  1  227 LYS E NZ    1 
ATOM   16462 N N     . ALA E 1 228 ? 125.163 154.950 173.551 1.00 34.04  ?  228 ALA E N     1 
ATOM   16463 C CA    . ALA E 1 228 ? 124.656 155.527 174.781 1.00 34.04  ?  228 ALA E CA    1 
ATOM   16464 C C     . ALA E 1 228 ? 123.157 155.699 174.671 1.00 34.04  ?  228 ALA E C     1 
ATOM   16465 O O     . ALA E 1 228 ? 122.667 156.304 173.723 1.00 34.04  ?  228 ALA E O     1 
ATOM   16466 C CB    . ALA E 1 228 ? 125.296 156.874 175.071 1.00 34.04  ?  228 ALA E CB    1 
ATOM   16467 N N     . ALA E 1 229 ? 122.429 155.174 175.644 1.00 41.75  ?  229 ALA E N     1 
ATOM   16468 C CA    . ALA E 1 229 ? 120.991 155.349 175.712 1.00 41.75  ?  229 ALA E CA    1 
ATOM   16469 C C     . ALA E 1 229 ? 120.700 156.528 176.613 1.00 41.75  ?  229 ALA E C     1 
ATOM   16470 O O     . ALA E 1 229 ? 121.241 156.618 177.711 1.00 41.75  ?  229 ALA E O     1 
ATOM   16471 C CB    . ALA E 1 229 ? 120.299 154.108 176.241 1.00 41.75  ?  229 ALA E CB    1 
ATOM   16472 N N     . ILE E 1 230 ? 119.861 157.441 176.145 1.00 51.86  ?  230 ILE E N     1 
ATOM   16473 C CA    . ILE E 1 230 ? 119.617 158.710 176.817 1.00 51.86  ?  230 ILE E CA    1 
ATOM   16474 C C     . ILE E 1 230 ? 118.268 158.634 177.503 1.00 51.86  ?  230 ILE E C     1 
ATOM   16475 O O     . ILE E 1 230 ? 117.228 158.694 176.843 1.00 51.86  ?  230 ILE E O     1 
ATOM   16476 C CB    . ILE E 1 230 ? 119.664 159.886 175.834 1.00 51.86  ?  230 ILE E CB    1 
ATOM   16477 C CG1   . ILE E 1 230 ? 121.093 160.150 175.392 1.00 51.86  ?  230 ILE E CG1   1 
ATOM   16478 C CG2   . ILE E 1 230 ? 119.112 161.119 176.465 1.00 51.86  ?  230 ILE E CG2   1 
ATOM   16479 C CD1   . ILE E 1 230 ? 121.201 161.034 174.221 1.00 51.86  ?  230 ILE E CD1   1 
ATOM   16480 N N     . LEU E 1 231 ? 118.277 158.534 178.824 1.00 49.15  ?  231 LEU E N     1 
ATOM   16481 C CA    . LEU E 1 231 ? 117.050 158.429 179.599 1.00 49.15  ?  231 LEU E CA    1 
ATOM   16482 C C     . LEU E 1 231 ? 116.692 159.796 180.147 1.00 49.15  ?  231 LEU E C     1 
ATOM   16483 O O     . LEU E 1 231 ? 117.461 160.351 180.939 1.00 49.15  ?  231 LEU E O     1 
ATOM   16484 C CB    . LEU E 1 231 ? 117.214 157.431 180.743 1.00 49.15  ?  231 LEU E CB    1 
ATOM   16485 C CG    . LEU E 1 231 ? 117.889 156.084 180.516 1.00 49.15  ?  231 LEU E CG    1 
ATOM   16486 C CD1   . LEU E 1 231 ? 118.279 155.506 181.827 1.00 49.15  ?  231 LEU E CD1   1 
ATOM   16487 C CD2   . LEU E 1 231 ? 116.937 155.135 179.857 1.00 49.15  ?  231 LEU E CD2   1 
ATOM   16488 N N     . PRO E 1 232 ? 115.577 160.394 179.750 1.00 51.84  ?  232 PRO E N     1 
ATOM   16489 C CA    . PRO E 1 232 ? 115.131 161.625 180.410 1.00 51.84  ?  232 PRO E CA    1 
ATOM   16490 C C     . PRO E 1 232 ? 114.618 161.335 181.809 1.00 51.84  ?  232 PRO E C     1 
ATOM   16491 O O     . PRO E 1 232 ? 114.206 160.215 182.110 1.00 51.84  ?  232 PRO E O     1 
ATOM   16492 C CB    . PRO E 1 232 ? 114.003 162.124 179.504 1.00 51.84  ?  232 PRO E CB    1 
ATOM   16493 C CG    . PRO E 1 232 ? 114.203 161.419 178.224 1.00 51.84  ?  232 PRO E CG    1 
ATOM   16494 C CD    . PRO E 1 232 ? 114.769 160.094 178.567 1.00 51.84  ?  232 PRO E CD    1 
ATOM   16495 N N     . THR E 1 233 ? 114.635 162.351 182.675 1.00 63.08  ?  233 THR E N     1 
ATOM   16496 C CA    . THR E 1 233 ? 114.009 162.173 183.979 1.00 63.08  ?  233 THR E CA    1 
ATOM   16497 C C     . THR E 1 233 ? 112.499 162.311 183.895 1.00 63.08  ?  233 THR E C     1 
ATOM   16498 O O     . THR E 1 233 ? 111.822 162.352 184.926 1.00 63.08  ?  233 THR E O     1 
ATOM   16499 C CB    . THR E 1 233 ? 114.555 163.160 185.001 1.00 63.08  ?  233 THR E CB    1 
ATOM   16500 O OG1   . THR E 1 233 ? 114.503 164.486 184.474 1.00 63.08  ?  233 THR E OG1   1 
ATOM   16501 C CG2   . THR E 1 233 ? 115.967 162.813 185.340 1.00 63.08  ?  233 THR E CG2   1 
ATOM   16502 N N     . SER E 1 234 ? 111.953 162.419 182.685 1.00 58.71  ?  234 SER E N     1 
ATOM   16503 C CA    . SER E 1 234 ? 110.504 162.458 182.543 1.00 58.71  ?  234 SER E CA    1 
ATOM   16504 C C     . SER E 1 234 ? 109.885 161.070 182.471 1.00 58.71  ?  234 SER E C     1 
ATOM   16505 O O     . SER E 1 234 ? 108.658 160.956 182.529 1.00 58.71  ?  234 SER E O     1 
ATOM   16506 C CB    . SER E 1 234 ? 110.118 163.259 181.306 1.00 58.71  ?  234 SER E CB    1 
ATOM   16507 O OG    . SER E 1 234 ? 110.641 162.659 180.138 1.00 58.71  ?  234 SER E OG    1 
ATOM   16508 N N     . ILE E 1 235 ? 110.693 160.014 182.336 1.00 65.92  ?  235 ILE E N     1 
ATOM   16509 C CA    . ILE E 1 235 ? 110.129 158.671 182.225 1.00 65.92  ?  235 ILE E CA    1 
ATOM   16510 C C     . ILE E 1 235 ? 110.219 157.878 183.512 1.00 65.92  ?  235 ILE E C     1 
ATOM   16511 O O     . ILE E 1 235 ? 109.747 156.738 183.551 1.00 65.92  ?  235 ILE E O     1 
ATOM   16512 C CB    . ILE E 1 235 ? 110.810 157.786 181.168 1.00 65.92  ?  235 ILE E CB    1 
ATOM   16513 C CG1   . ILE E 1 235 ? 112.223 157.424 181.608 1.00 65.92  ?  235 ILE E CG1   1 
ATOM   16514 C CG2   . ILE E 1 235 ? 110.835 158.479 179.827 1.00 65.92  ?  235 ILE E CG2   1 
ATOM   16515 C CD1   . ILE E 1 235 ? 112.842 156.333 180.776 1.00 65.92  ?  235 ILE E CD1   1 
ATOM   16516 N N     . PHE E 1 236 ? 110.819 158.432 184.555 1.00 77.34  ?  236 PHE E N     1 
ATOM   16517 C CA    . PHE E 1 236 ? 110.981 157.703 185.804 1.00 77.34  ?  236 PHE E CA    1 
ATOM   16518 C C     . PHE E 1 236 ? 109.704 157.806 186.623 1.00 77.34  ?  236 PHE E C     1 
ATOM   16519 O O     . PHE E 1 236 ? 109.285 158.907 186.990 1.00 77.34  ?  236 PHE E O     1 
ATOM   16520 C CB    . PHE E 1 236 ? 112.165 158.253 186.588 1.00 77.34  ?  236 PHE E CB    1 
ATOM   16521 C CG    . PHE E 1 236 ? 113.494 157.876 186.017 1.00 77.34  ?  236 PHE E CG    1 
ATOM   16522 C CD1   . PHE E 1 236 ? 113.988 158.519 184.905 1.00 77.34  ?  236 PHE E CD1   1 
ATOM   16523 C CD2   . PHE E 1 236 ? 114.254 156.888 186.598 1.00 77.34  ?  236 PHE E CD2   1 
ATOM   16524 C CE1   . PHE E 1 236 ? 115.207 158.183 184.385 1.00 77.34  ?  236 PHE E CE1   1 
ATOM   16525 C CE2   . PHE E 1 236 ? 115.471 156.546 186.076 1.00 77.34  ?  236 PHE E CE2   1 
ATOM   16526 C CZ    . PHE E 1 236 ? 115.948 157.199 184.969 1.00 77.34  ?  236 PHE E CZ    1 
ATOM   16527 N N     . LEU E 1 237 ? 109.089 156.664 186.910 1.00 92.96  ?  237 LEU E N     1 
ATOM   16528 C CA    . LEU E 1 237 ? 107.912 156.645 187.760 1.00 92.96  ?  237 LEU E CA    1 
ATOM   16529 C C     . LEU E 1 237 ? 108.297 156.912 189.210 1.00 92.96  ?  237 LEU E C     1 
ATOM   16530 O O     . LEU E 1 237 ? 109.474 156.948 189.575 1.00 92.96  ?  237 LEU E O     1 
ATOM   16531 C CB    . LEU E 1 237 ? 107.189 155.305 187.659 1.00 92.96  ?  237 LEU E CB    1 
ATOM   16532 C CG    . LEU E 1 237 ? 106.316 155.090 186.429 1.00 92.96  ?  237 LEU E CG    1 
ATOM   16533 C CD1   . LEU E 1 237 ? 107.185 154.891 185.210 1.00 92.96  ?  237 LEU E CD1   1 
ATOM   16534 C CD2   . LEU E 1 237 ? 105.396 153.903 186.638 1.00 92.96  ?  237 LEU E CD2   1 
ATOM   16535 N N     . THR E 1 238 ? 107.282 157.108 190.041 1.00 101.94 ?  238 THR E N     1 
ATOM   16536 C CA    . THR E 1 238 ? 107.469 157.338 191.463 1.00 101.94 ?  238 THR E CA    1 
ATOM   16537 C C     . THR E 1 238 ? 106.936 156.153 192.253 1.00 101.94 ?  238 THR E C     1 
ATOM   16538 O O     . THR E 1 238 ? 105.811 155.699 192.024 1.00 101.94 ?  238 THR E O     1 
ATOM   16539 C CB    . THR E 1 238 ? 106.770 158.621 191.910 1.00 101.94 ?  238 THR E CB    1 
ATOM   16540 O OG1   . THR E 1 238 ? 107.078 158.878 193.285 1.00 101.94 ?  238 THR E OG1   1 
ATOM   16541 C CG2   . THR E 1 238 ? 105.273 158.488 191.746 1.00 101.94 ?  238 THR E CG2   1 
ATOM   16542 N N     . ASN E 1 239 ? 107.750 155.650 193.176 1.00 104.85 ?  239 ASN E N     1 
ATOM   16543 C CA    . ASN E 1 239 ? 107.353 154.531 194.012 1.00 104.85 ?  239 ASN E CA    1 
ATOM   16544 C C     . ASN E 1 239 ? 106.799 155.048 195.335 1.00 104.85 ?  239 ASN E C     1 
ATOM   16545 O O     . ASN E 1 239 ? 106.963 156.215 195.697 1.00 104.85 ?  239 ASN E O     1 
ATOM   16546 C CB    . ASN E 1 239 ? 108.524 153.577 194.234 1.00 104.85 ?  239 ASN E CB    1 
ATOM   16547 C CG    . ASN E 1 239 ? 109.572 154.147 195.160 1.00 104.85 ?  239 ASN E CG    1 
ATOM   16548 O OD1   . ASN E 1 239 ? 109.737 155.360 195.257 1.00 104.85 ?  239 ASN E OD1   1 
ATOM   16549 N ND2   . ASN E 1 239 ? 110.296 153.269 195.841 1.00 104.85 ?  239 ASN E ND2   1 
ATOM   16550 N N     . LYS E 1 240 ? 106.136 154.159 196.074 1.00 100.63 ?  240 LYS E N     1 
ATOM   16551 C CA    . LYS E 1 240 ? 105.438 154.559 197.287 1.00 100.63 ?  240 LYS E CA    1 
ATOM   16552 C C     . LYS E 1 240 ? 106.357 155.215 198.305 1.00 100.63 ?  240 LYS E C     1 
ATOM   16553 O O     . LYS E 1 240 ? 105.914 156.117 199.022 1.00 100.63 ?  240 LYS E O     1 
ATOM   16554 C CB    . LYS E 1 240 ? 104.747 153.339 197.895 1.00 100.63 ?  240 LYS E CB    1 
ATOM   16555 C CG    . LYS E 1 240 ? 103.544 152.885 197.083 1.00 100.63 ?  240 LYS E CG    1 
ATOM   16556 C CD    . LYS E 1 240 ? 102.949 151.585 197.600 1.00 100.63 ?  240 LYS E CD    1 
ATOM   16557 C CE    . LYS E 1 240 ? 101.759 151.153 196.748 1.00 100.63 ?  240 LYS E CE    1 
ATOM   16558 N NZ    . LYS E 1 240 ? 100.580 152.045 196.934 1.00 100.63 1  240 LYS E NZ    1 
ATOM   16559 N N     . LYS E 1 241 ? 107.622 154.817 198.365 1.00 101.65 ?  241 LYS E N     1 
ATOM   16560 C CA    . LYS E 1 241 ? 108.592 155.456 199.238 1.00 101.65 ?  241 LYS E CA    1 
ATOM   16561 C C     . LYS E 1 241 ? 109.030 156.817 198.721 1.00 101.65 ?  241 LYS E C     1 
ATOM   16562 O O     . LYS E 1 241 ? 109.739 157.535 199.431 1.00 101.65 ?  241 LYS E O     1 
ATOM   16563 C CB    . LYS E 1 241 ? 109.816 154.557 199.408 1.00 101.65 ?  241 LYS E CB    1 
ATOM   16564 C CG    . LYS E 1 241 ? 110.737 154.951 200.547 1.00 101.65 ?  241 LYS E CG    1 
ATOM   16565 C CD    . LYS E 1 241 ? 111.302 153.729 201.251 1.00 101.65 ?  241 LYS E CD    1 
ATOM   16566 C CE    . LYS E 1 241 ? 112.203 154.124 202.405 1.00 101.65 ?  241 LYS E CE    1 
ATOM   16567 N NZ    . LYS E 1 241 ? 113.435 153.291 202.435 1.00 101.65 1  241 LYS E NZ    1 
ATOM   16568 N N     . GLY E 1 242 ? 108.621 157.190 197.510 1.00 110.03 ?  242 GLY E N     1 
ATOM   16569 C CA    . GLY E 1 242 ? 108.954 158.489 196.962 1.00 110.03 ?  242 GLY E CA    1 
ATOM   16570 C C     . GLY E 1 242 ? 110.188 158.542 196.092 1.00 110.03 ?  242 GLY E C     1 
ATOM   16571 O O     . GLY E 1 242 ? 110.805 159.606 195.984 1.00 110.03 ?  242 GLY E O     1 
ATOM   16572 N N     . PHE E 1 243 ? 110.575 157.427 195.460 1.00 107.82 ?  243 PHE E N     1 
ATOM   16573 C CA    . PHE E 1 243 ? 111.770 157.419 194.630 1.00 107.82 ?  243 PHE E CA    1 
ATOM   16574 C C     . PHE E 1 243 ? 111.488 156.845 193.249 1.00 107.82 ?  243 PHE E C     1 
ATOM   16575 O O     . PHE E 1 243 ? 110.513 156.113 193.056 1.00 107.82 ?  243 PHE E O     1 
ATOM   16576 C CB    . PHE E 1 243 ? 112.903 156.618 195.275 1.00 107.82 ?  243 PHE E CB    1 
ATOM   16577 C CG    . PHE E 1 243 ? 113.724 157.414 196.228 1.00 107.82 ?  243 PHE E CG    1 
ATOM   16578 C CD1   . PHE E 1 243 ? 113.156 158.428 196.965 1.00 107.82 ?  243 PHE E CD1   1 
ATOM   16579 C CD2   . PHE E 1 243 ? 115.071 157.163 196.367 1.00 107.82 ?  243 PHE E CD2   1 
ATOM   16580 C CE1   . PHE E 1 243 ? 113.907 159.169 197.830 1.00 107.82 ?  243 PHE E CE1   1 
ATOM   16581 C CE2   . PHE E 1 243 ? 115.829 157.903 197.234 1.00 107.82 ?  243 PHE E CE2   1 
ATOM   16582 C CZ    . PHE E 1 243 ? 115.246 158.908 197.969 1.00 107.82 ?  243 PHE E CZ    1 
ATOM   16583 N N     . PRO E 1 244 ? 112.324 157.167 192.265 1.00 102.31 ?  244 PRO E N     1 
ATOM   16584 C CA    . PRO E 1 244 ? 112.045 156.750 190.887 1.00 102.31 ?  244 PRO E CA    1 
ATOM   16585 C C     . PRO E 1 244 ? 112.289 155.265 190.680 1.00 102.31 ?  244 PRO E C     1 
ATOM   16586 O O     . PRO E 1 244 ? 113.234 154.690 191.219 1.00 102.31 ?  244 PRO E O     1 
ATOM   16587 C CB    . PRO E 1 244 ? 113.019 157.591 190.061 1.00 102.31 ?  244 PRO E CB    1 
ATOM   16588 C CG    . PRO E 1 244 ? 114.132 157.869 190.998 1.00 102.31 ?  244 PRO E CG    1 
ATOM   16589 C CD    . PRO E 1 244 ? 113.523 158.014 192.351 1.00 102.31 ?  244 PRO E CD    1 
ATOM   16590 N N     . VAL E 1 245 ? 111.432 154.658 189.874 1.00 94.76  ?  245 VAL E N     1 
ATOM   16591 C CA    . VAL E 1 245 ? 111.598 153.303 189.386 1.00 94.76  ?  245 VAL E CA    1 
ATOM   16592 C C     . VAL E 1 245 ? 111.048 153.245 187.965 1.00 94.76  ?  245 VAL E C     1 
ATOM   16593 O O     . VAL E 1 245 ? 110.312 154.131 187.527 1.00 94.76  ?  245 VAL E O     1 
ATOM   16594 C CB    . VAL E 1 245 ? 110.906 152.277 190.298 1.00 94.76  ?  245 VAL E CB    1 
ATOM   16595 C CG1   . VAL E 1 245 ? 111.607 152.236 191.621 1.00 94.76  ?  245 VAL E CG1   1 
ATOM   16596 C CG2   . VAL E 1 245 ? 109.464 152.663 190.500 1.00 94.76  ?  245 VAL E CG2   1 
ATOM   16597 N N     . LEU E 1 246 ? 111.408 152.197 187.235 1.00 85.17  ?  246 LEU E N     1 
ATOM   16598 C CA    . LEU E 1 246 ? 111.016 152.076 185.842 1.00 85.17  ?  246 LEU E CA    1 
ATOM   16599 C C     . LEU E 1 246 ? 110.132 150.854 185.667 1.00 85.17  ?  246 LEU E C     1 
ATOM   16600 O O     . LEU E 1 246 ? 110.377 149.801 186.260 1.00 85.17  ?  246 LEU E O     1 
ATOM   16601 C CB    . LEU E 1 246 ? 112.230 151.973 184.932 1.00 85.17  ?  246 LEU E CB    1 
ATOM   16602 C CG    . LEU E 1 246 ? 113.172 153.152 185.107 1.00 85.17  ?  246 LEU E CG    1 
ATOM   16603 C CD1   . LEU E 1 246 ? 114.408 152.978 184.272 1.00 85.17  ?  246 LEU E CD1   1 
ATOM   16604 C CD2   . LEU E 1 246 ? 112.460 154.421 184.752 1.00 85.17  ?  246 LEU E CD2   1 
ATOM   16605 N N     . SER E 1 247 ? 109.112 151.000 184.826 1.00 91.00  ?  247 SER E N     1 
ATOM   16606 C CA    . SER E 1 247 ? 108.160 149.924 184.616 1.00 91.00  ?  247 SER E CA    1 
ATOM   16607 C C     . SER E 1 247 ? 108.878 148.660 184.154 1.00 91.00  ?  247 SER E C     1 
ATOM   16608 O O     . SER E 1 247 ? 110.073 148.663 183.855 1.00 91.00  ?  247 SER E O     1 
ATOM   16609 C CB    . SER E 1 247 ? 107.107 150.341 183.594 1.00 91.00  ?  247 SER E CB    1 
ATOM   16610 O OG    . SER E 1 247 ? 107.611 150.245 182.276 1.00 91.00  ?  247 SER E OG    1 
ATOM   16611 N N     . LYS E 1 248 ? 108.134 147.557 184.122 1.00 92.40  ?  248 LYS E N     1 
ATOM   16612 C CA    . LYS E 1 248 ? 108.754 146.271 183.831 1.00 92.40  ?  248 LYS E CA    1 
ATOM   16613 C C     . LYS E 1 248 ? 109.372 146.254 182.441 1.00 92.40  ?  248 LYS E C     1 
ATOM   16614 O O     . LYS E 1 248 ? 110.492 145.767 182.255 1.00 92.40  ?  248 LYS E O     1 
ATOM   16615 C CB    . LYS E 1 248 ? 107.726 145.156 183.968 1.00 92.40  ?  248 LYS E CB    1 
ATOM   16616 C CG    . LYS E 1 248 ? 108.319 143.778 183.863 1.00 92.40  ?  248 LYS E CG    1 
ATOM   16617 C CD    . LYS E 1 248 ? 109.440 143.616 184.865 1.00 92.40  ?  248 LYS E CD    1 
ATOM   16618 C CE    . LYS E 1 248 ? 108.885 143.334 186.253 1.00 92.40  ?  248 LYS E CE    1 
ATOM   16619 N NZ    . LYS E 1 248 ? 109.836 142.556 187.091 1.00 92.40  1  248 LYS E NZ    1 
ATOM   16620 N N     . MET E 1 249 ? 108.665 146.786 181.448 1.00 92.72  ?  249 MET E N     1 
ATOM   16621 C CA    . MET E 1 249 ? 109.199 146.783 180.093 1.00 92.72  ?  249 MET E CA    1 
ATOM   16622 C C     . MET E 1 249 ? 110.370 147.734 179.917 1.00 92.72  ?  249 MET E C     1 
ATOM   16623 O O     . MET E 1 249 ? 111.331 147.392 179.218 1.00 92.72  ?  249 MET E O     1 
ATOM   16624 C CB    . MET E 1 249 ? 108.089 147.111 179.101 1.00 92.72  ?  249 MET E CB    1 
ATOM   16625 C CG    . MET E 1 249 ? 106.949 146.118 179.161 1.00 92.72  ?  249 MET E CG    1 
ATOM   16626 S SD    . MET E 1 249 ? 107.607 144.438 179.227 1.00 92.72  ?  249 MET E SD    1 
ATOM   16627 C CE    . MET E 1 249 ? 106.106 143.479 179.362 1.00 92.72  ?  249 MET E CE    1 
ATOM   16628 N N     . HIS E 1 250 ? 110.316 148.915 180.523 1.00 77.86  ?  250 HIS E N     1 
ATOM   16629 C CA    . HIS E 1 250 ? 111.482 149.785 180.511 1.00 77.86  ?  250 HIS E CA    1 
ATOM   16630 C C     . HIS E 1 250 ? 112.678 149.086 181.129 1.00 77.86  ?  250 HIS E C     1 
ATOM   16631 O O     . HIS E 1 250 ? 113.803 149.235 180.651 1.00 77.86  ?  250 HIS E O     1 
ATOM   16632 C CB    . HIS E 1 250 ? 111.174 151.067 181.264 1.00 77.86  ?  250 HIS E CB    1 
ATOM   16633 C CG    . HIS E 1 250 ? 110.538 152.113 180.418 1.00 77.86  ?  250 HIS E CG    1 
ATOM   16634 N ND1   . HIS E 1 250 ? 111.253 153.135 179.842 1.00 77.86  ?  250 HIS E ND1   1 
ATOM   16635 C CD2   . HIS E 1 250 ? 109.260 152.266 180.009 1.00 77.86  ?  250 HIS E CD2   1 
ATOM   16636 C CE1   . HIS E 1 250 ? 110.434 153.896 179.143 1.00 77.86  ?  250 HIS E CE1   1 
ATOM   16637 N NE2   . HIS E 1 250 ? 109.220 153.387 179.222 1.00 77.86  ?  250 HIS E NE2   1 
ATOM   16638 N N     . GLN E 1 251 ? 112.457 148.330 182.199 1.00 85.37  ?  251 GLN E N     1 
ATOM   16639 C CA    . GLN E 1 251 ? 113.546 147.568 182.789 1.00 85.37  ?  251 GLN E CA    1 
ATOM   16640 C C     . GLN E 1 251 ? 114.064 146.532 181.803 1.00 85.37  ?  251 GLN E C     1 
ATOM   16641 O O     . GLN E 1 251 ? 115.269 146.293 181.717 1.00 85.37  ?  251 GLN E O     1 
ATOM   16642 C CB    . GLN E 1 251 ? 113.081 146.918 184.090 1.00 85.37  ?  251 GLN E CB    1 
ATOM   16643 C CG    . GLN E 1 251 ? 112.878 147.914 185.226 1.00 85.37  ?  251 GLN E CG    1 
ATOM   16644 C CD    . GLN E 1 251 ? 112.221 147.300 186.453 1.00 85.37  ?  251 GLN E CD    1 
ATOM   16645 O OE1   . GLN E 1 251 ? 111.838 146.133 186.449 1.00 85.37  ?  251 GLN E OE1   1 
ATOM   16646 N NE2   . GLN E 1 251 ? 112.088 148.090 187.509 1.00 85.37  ?  251 GLN E NE2   1 
ATOM   16647 N N     . ARG E 1 252 ? 113.167 145.905 181.045 1.00 83.40  ?  252 ARG E N     1 
ATOM   16648 C CA    . ARG E 1 252 ? 113.596 144.950 180.023 1.00 83.40  ?  252 ARG E CA    1 
ATOM   16649 C C     . ARG E 1 252 ? 114.531 145.608 179.011 1.00 83.40  ?  252 ARG E C     1 
ATOM   16650 O O     . ARG E 1 252 ? 115.610 145.089 178.687 1.00 83.40  ?  252 ARG E O     1 
ATOM   16651 C CB    . ARG E 1 252 ? 112.367 144.370 179.328 1.00 83.40  ?  252 ARG E CB    1 
ATOM   16652 C CG    . ARG E 1 252 ? 111.508 143.522 180.233 1.00 83.40  ?  252 ARG E CG    1 
ATOM   16653 C CD    . ARG E 1 252 ? 110.998 142.299 179.513 1.00 83.40  ?  252 ARG E CD    1 
ATOM   16654 N NE    . ARG E 1 252 ? 110.619 142.621 178.144 1.00 83.40  ?  252 ARG E NE    1 
ATOM   16655 C CZ    . ARG E 1 252 ? 110.119 141.747 177.279 1.00 83.40  ?  252 ARG E CZ    1 
ATOM   16656 N NH1   . ARG E 1 252 ? 109.928 140.487 177.641 1.00 83.40  1  252 ARG E NH1   1 
ATOM   16657 N NH2   . ARG E 1 252 ? 109.804 142.138 176.052 1.00 83.40  ?  252 ARG E NH2   1 
ATOM   16658 N N     . LEU E 1 253 ? 114.124 146.769 178.506 1.00 68.34  ?  253 LEU E N     1 
ATOM   16659 C CA    . LEU E 1 253 ? 114.972 147.504 177.573 1.00 68.34  ?  253 LEU E CA    1 
ATOM   16660 C C     . LEU E 1 253 ? 116.299 147.876 178.215 1.00 68.34  ?  253 LEU E C     1 
ATOM   16661 O O     . LEU E 1 253 ? 117.359 147.745 177.592 1.00 68.34  ?  253 LEU E O     1 
ATOM   16662 C CB    . LEU E 1 253 ? 114.254 148.759 177.091 1.00 68.34  ?  253 LEU E CB    1 
ATOM   16663 C CG    . LEU E 1 253 ? 114.964 149.571 176.015 1.00 68.34  ?  253 LEU E CG    1 
ATOM   16664 C CD1   . LEU E 1 253 ? 115.178 148.749 174.774 1.00 68.34  ?  253 LEU E CD1   1 
ATOM   16665 C CD2   . LEU E 1 253 ? 114.166 150.810 175.699 1.00 68.34  ?  253 LEU E CD2   1 
ATOM   16666 N N     . ILE E 1 254 ? 116.258 148.352 179.457 1.00 67.29  ?  254 ILE E N     1 
ATOM   16667 C CA    . ILE E 1 254 ? 117.475 148.801 180.119 1.00 67.29  ?  254 ILE E CA    1 
ATOM   16668 C C     . ILE E 1 254 ? 118.417 147.634 180.348 1.00 67.29  ?  254 ILE E C     1 
ATOM   16669 O O     . ILE E 1 254 ? 119.638 147.793 180.313 1.00 67.29  ?  254 ILE E O     1 
ATOM   16670 C CB    . ILE E 1 254 ? 117.138 149.528 181.427 1.00 67.29  ?  254 ILE E CB    1 
ATOM   16671 C CG1   . ILE E 1 254 ? 116.399 150.822 181.125 1.00 67.29  ?  254 ILE E CG1   1 
ATOM   16672 C CG2   . ILE E 1 254 ? 118.389 149.826 182.187 1.00 67.29  ?  254 ILE E CG2   1 
ATOM   16673 C CD1   . ILE E 1 254 ? 117.263 151.859 180.477 1.00 67.29  ?  254 ILE E CD1   1 
ATOM   16674 N N     . PHE E 1 255 ? 117.875 146.440 180.573 1.00 74.77  ?  255 PHE E N     1 
ATOM   16675 C CA    . PHE E 1 255 ? 118.734 145.271 180.721 1.00 74.77  ?  255 PHE E CA    1 
ATOM   16676 C C     . PHE E 1 255 ? 119.370 144.891 179.391 1.00 74.77  ?  255 PHE E C     1 
ATOM   16677 O O     . PHE E 1 255 ? 120.548 144.514 179.336 1.00 74.77  ?  255 PHE E O     1 
ATOM   16678 C CB    . PHE E 1 255 ? 117.951 144.095 181.289 1.00 74.77  ?  255 PHE E CB    1 
ATOM   16679 C CG    . PHE E 1 255 ? 117.600 144.254 182.726 1.00 74.77  ?  255 PHE E CG    1 
ATOM   16680 C CD1   . PHE E 1 255 ? 118.589 144.348 183.678 1.00 74.77  ?  255 PHE E CD1   1 
ATOM   16681 C CD2   . PHE E 1 255 ? 116.284 144.248 183.130 1.00 74.77  ?  255 PHE E CD2   1 
ATOM   16682 C CE1   . PHE E 1 255 ? 118.270 144.483 185.005 1.00 74.77  ?  255 PHE E CE1   1 
ATOM   16683 C CE2   . PHE E 1 255 ? 115.958 144.382 184.451 1.00 74.77  ?  255 PHE E CE2   1 
ATOM   16684 C CZ    . PHE E 1 255 ? 116.951 144.497 185.394 1.00 74.77  ?  255 PHE E CZ    1 
ATOM   16685 N N     . ARG E 1 256 ? 118.603 144.968 178.303 1.00 67.16  ?  256 ARG E N     1 
ATOM   16686 C CA    . ARG E 1 256 ? 119.205 144.737 176.995 1.00 67.16  ?  256 ARG E CA    1 
ATOM   16687 C C     . ARG E 1 256 ? 120.376 145.682 176.778 1.00 67.16  ?  256 ARG E C     1 
ATOM   16688 O O     . ARG E 1 256 ? 121.501 145.257 176.476 1.00 67.16  ?  256 ARG E O     1 
ATOM   16689 C CB    . ARG E 1 256 ? 118.163 144.925 175.902 1.00 67.16  ?  256 ARG E CB    1 
ATOM   16690 C CG    . ARG E 1 256 ? 117.220 143.765 175.730 1.00 67.16  ?  256 ARG E CG    1 
ATOM   16691 C CD    . ARG E 1 256 ? 116.929 143.505 174.269 1.00 67.16  ?  256 ARG E CD    1 
ATOM   16692 N NE    . ARG E 1 256 ? 116.162 142.282 174.107 1.00 67.16  ?  256 ARG E NE    1 
ATOM   16693 C CZ    . ARG E 1 256 ? 114.839 142.234 174.177 1.00 67.16  ?  256 ARG E CZ    1 
ATOM   16694 N NH1   . ARG E 1 256 ? 114.153 143.342 174.409 1.00 67.16  1  256 ARG E NH1   1 
ATOM   16695 N NH2   . ARG E 1 256 ? 114.201 141.081 174.026 1.00 67.16  ?  256 ARG E NH2   1 
ATOM   16696 N N     . LEU E 1 257 ? 120.138 146.976 176.971 1.00 52.16  ?  257 LEU E N     1 
ATOM   16697 C CA    . LEU E 1 257 ? 121.203 147.946 176.766 1.00 52.16  ?  257 LEU E CA    1 
ATOM   16698 C C     . LEU E 1 257 ? 122.384 147.679 177.688 1.00 52.16  ?  257 LEU E C     1 
ATOM   16699 O O     . LEU E 1 257 ? 123.535 147.752 177.250 1.00 52.16  ?  257 LEU E O     1 
ATOM   16700 C CB    . LEU E 1 257 ? 120.673 149.364 176.961 1.00 52.16  ?  257 LEU E CB    1 
ATOM   16701 C CG    . LEU E 1 257 ? 119.937 150.005 175.788 1.00 52.16  ?  257 LEU E CG    1 
ATOM   16702 C CD1   . LEU E 1 257 ? 118.979 151.043 176.265 1.00 52.16  ?  257 LEU E CD1   1 
ATOM   16703 C CD2   . LEU E 1 257 ? 120.936 150.652 174.890 1.00 52.16  ?  257 LEU E CD2   1 
ATOM   16704 N N     . LEU E 1 258 ? 122.126 147.344 178.955 1.00 58.48  ?  258 LEU E N     1 
ATOM   16705 C CA    . LEU E 1 258 ? 123.210 147.018 179.872 1.00 58.48  ?  258 LEU E CA    1 
ATOM   16706 C C     . LEU E 1 258 ? 124.064 145.885 179.335 1.00 58.48  ?  258 LEU E C     1 
ATOM   16707 O O     . LEU E 1 258 ? 125.295 145.966 179.359 1.00 58.48  ?  258 LEU E O     1 
ATOM   16708 C CB    . LEU E 1 258 ? 122.645 146.656 181.237 1.00 58.48  ?  258 LEU E CB    1 
ATOM   16709 C CG    . LEU E 1 258 ? 122.194 147.879 182.009 1.00 58.48  ?  258 LEU E CG    1 
ATOM   16710 C CD1   . LEU E 1 258 ? 122.091 147.568 183.478 1.00 58.48  ?  258 LEU E CD1   1 
ATOM   16711 C CD2   . LEU E 1 258 ? 123.219 148.939 181.782 1.00 58.48  ?  258 LEU E CD2   1 
ATOM   16712 N N     . LYS E 1 259 ? 123.435 144.819 178.843 1.00 60.47  ?  259 LYS E N     1 
ATOM   16713 C CA    . LYS E 1 259 ? 124.222 143.814 178.141 1.00 60.47  ?  259 LYS E CA    1 
ATOM   16714 C C     . LYS E 1 259 ? 125.091 144.459 177.083 1.00 60.47  ?  259 LYS E C     1 
ATOM   16715 O O     . LYS E 1 259 ? 126.270 144.120 176.953 1.00 60.47  ?  259 LYS E O     1 
ATOM   16716 C CB    . LYS E 1 259 ? 123.334 142.768 177.475 1.00 60.47  ?  259 LYS E CB    1 
ATOM   16717 C CG    . LYS E 1 259 ? 122.897 141.619 178.340 1.00 60.47  ?  259 LYS E CG    1 
ATOM   16718 C CD    . LYS E 1 259 ? 121.885 140.779 177.579 1.00 60.47  ?  259 LYS E CD    1 
ATOM   16719 C CE    . LYS E 1 259 ? 122.573 139.866 176.579 1.00 60.47  ?  259 LYS E CE    1 
ATOM   16720 N NZ    . LYS E 1 259 ? 123.382 138.815 177.249 1.00 60.47  1  259 LYS E NZ    1 
ATOM   16721 N N     . LEU E 1 260 ? 124.532 145.395 176.328 1.00 53.03  ?  260 LEU E N     1 
ATOM   16722 C CA    . LEU E 1 260 ? 125.275 145.991 175.228 1.00 53.03  ?  260 LEU E CA    1 
ATOM   16723 C C     . LEU E 1 260 ? 126.344 146.977 175.690 1.00 53.03  ?  260 LEU E C     1 
ATOM   16724 O O     . LEU E 1 260 ? 126.935 147.660 174.849 1.00 53.03  ?  260 LEU E O     1 
ATOM   16725 C CB    . LEU E 1 260 ? 124.299 146.677 174.277 1.00 53.03  ?  260 LEU E CB    1 
ATOM   16726 C CG    . LEU E 1 260 ? 124.831 147.188 172.953 1.00 53.03  ?  260 LEU E CG    1 
ATOM   16727 C CD1   . LEU E 1 260 ? 125.391 146.036 172.173 1.00 53.03  ?  260 LEU E CD1   1 
ATOM   16728 C CD2   . LEU E 1 260 ? 123.720 147.839 172.193 1.00 53.03  ?  260 LEU E CD2   1 
ATOM   16729 N N     . GLU E 1 261 ? 126.610 147.063 176.988 1.00 52.17  ?  261 GLU E N     1 
ATOM   16730 C CA    . GLU E 1 261 ? 127.604 147.969 177.569 1.00 52.17  ?  261 GLU E CA    1 
ATOM   16731 C C     . GLU E 1 261 ? 127.543 149.362 176.944 1.00 52.17  ?  261 GLU E C     1 
ATOM   16732 O O     . GLU E 1 261 ? 128.506 149.868 176.374 1.00 52.17  ?  261 GLU E O     1 
ATOM   16733 C CB    . GLU E 1 261 ? 129.011 147.386 177.474 1.00 52.17  ?  261 GLU E CB    1 
ATOM   16734 C CG    . GLU E 1 261 ? 129.197 146.132 178.316 1.00 52.17  ?  261 GLU E CG    1 
ATOM   16735 C CD    . GLU E 1 261 ? 130.639 145.673 178.387 1.00 52.17  ?  261 GLU E CD    1 
ATOM   16736 O OE1   . GLU E 1 261 ? 130.903 144.646 179.045 1.00 52.17  ?  261 GLU E OE1   1 
ATOM   16737 O OE2   . GLU E 1 261 ? 131.513 146.347 177.804 1.00 52.17  -1 261 GLU E OE2   1 
ATOM   16738 N N     . VAL E 1 262 ? 126.381 149.977 177.082 1.00 43.86  ?  262 VAL E N     1 
ATOM   16739 C CA    . VAL E 1 262 ? 126.160 151.355 176.684 1.00 43.86  ?  262 VAL E CA    1 
ATOM   16740 C C     . VAL E 1 262 ? 126.457 152.273 177.856 1.00 43.86  ?  262 VAL E C     1 
ATOM   16741 O O     . VAL E 1 262 ? 126.599 151.838 178.995 1.00 43.86  ?  262 VAL E O     1 
ATOM   16742 C CB    . VAL E 1 262 ? 124.728 151.559 176.195 1.00 43.86  ?  262 VAL E CB    1 
ATOM   16743 C CG1   . VAL E 1 262 ? 124.463 150.671 175.029 1.00 43.86  ?  262 VAL E CG1   1 
ATOM   16744 C CG2   . VAL E 1 262 ? 123.783 151.228 177.308 1.00 43.86  ?  262 VAL E CG2   1 
ATOM   16745 N N     . GLN E 1 263 ? 126.562 153.563 177.568 1.00 46.71  ?  263 GLN E N     1 
ATOM   16746 C CA    . GLN E 1 263 ? 126.762 154.570 178.595 1.00 46.71  ?  263 GLN E CA    1 
ATOM   16747 C C     . GLN E 1 263 ? 125.520 155.436 178.748 1.00 46.71  ?  263 GLN E C     1 
ATOM   16748 O O     . GLN E 1 263 ? 125.253 156.303 177.917 1.00 46.71  ?  263 GLN E O     1 
ATOM   16749 C CB    . GLN E 1 263 ? 127.964 155.434 178.241 1.00 46.71  ?  263 GLN E CB    1 
ATOM   16750 C CG    . GLN E 1 263 ? 129.251 154.687 178.371 1.00 46.71  ?  263 GLN E CG    1 
ATOM   16751 C CD    . GLN E 1 263 ? 130.423 155.436 177.813 1.00 46.71  ?  263 GLN E CD    1 
ATOM   16752 O OE1   . GLN E 1 263 ? 131.283 155.890 178.553 1.00 46.71  ?  263 GLN E OE1   1 
ATOM   16753 N NE2   . GLN E 1 263 ? 130.480 155.548 176.499 1.00 46.71  ?  263 GLN E NE2   1 
ATOM   16754 N N     . PHE E 1 264 ? 124.780 155.217 179.827 1.00 51.20  ?  264 PHE E N     1 
ATOM   16755 C CA    . PHE E 1 264 ? 123.487 155.850 180.041 1.00 51.20  ?  264 PHE E CA    1 
ATOM   16756 C C     . PHE E 1 264 ? 123.656 157.297 180.456 1.00 51.20  ?  264 PHE E C     1 
ATOM   16757 O O     . PHE E 1 264 ? 124.564 157.625 181.218 1.00 51.20  ?  264 PHE E O     1 
ATOM   16758 C CB    . PHE E 1 264 ? 122.716 155.116 181.119 1.00 51.20  ?  264 PHE E CB    1 
ATOM   16759 C CG    . PHE E 1 264 ? 122.227 153.795 180.691 1.00 51.20  ?  264 PHE E CG    1 
ATOM   16760 C CD1   . PHE E 1 264 ? 123.044 152.702 180.769 1.00 51.20  ?  264 PHE E CD1   1 
ATOM   16761 C CD2   . PHE E 1 264 ? 120.961 153.645 180.192 1.00 51.20  ?  264 PHE E CD2   1 
ATOM   16762 C CE1   . PHE E 1 264 ? 122.606 151.496 180.375 1.00 51.20  ?  264 PHE E CE1   1 
ATOM   16763 C CE2   . PHE E 1 264 ? 120.517 152.429 179.794 1.00 51.20  ?  264 PHE E CE2   1 
ATOM   16764 C CZ    . PHE E 1 264 ? 121.342 151.351 179.888 1.00 51.20  ?  264 PHE E CZ    1 
ATOM   16765 N N     . ILE E 1 265 ? 122.761 158.156 179.985 1.00 51.86  ?  265 ILE E N     1 
ATOM   16766 C CA    . ILE E 1 265 ? 122.832 159.588 180.237 1.00 51.86  ?  265 ILE E CA    1 
ATOM   16767 C C     . ILE E 1 265 ? 121.506 160.037 180.821 1.00 51.86  ?  265 ILE E C     1 
ATOM   16768 O O     . ILE E 1 265 ? 120.446 159.659 180.318 1.00 51.86  ?  265 ILE E O     1 
ATOM   16769 C CB    . ILE E 1 265 ? 123.145 160.369 178.961 1.00 51.86  ?  265 ILE E CB    1 
ATOM   16770 C CG1   . ILE E 1 265 ? 124.501 159.946 178.406 1.00 51.86  ?  265 ILE E CG1   1 
ATOM   16771 C CG2   . ILE E 1 265 ? 123.099 161.836 179.254 1.00 51.86  ?  265 ILE E CG2   1 
ATOM   16772 C CD1   . ILE E 1 265 ? 124.825 160.514 177.070 1.00 51.86  ?  265 ILE E CD1   1 
ATOM   16773 N N     . ILE E 1 266 ? 121.559 160.823 181.886 1.00 52.47  ?  266 ILE E N     1 
ATOM   16774 C CA    . ILE E 1 266 ? 120.363 161.312 182.557 1.00 52.47  ?  266 ILE E CA    1 
ATOM   16775 C C     . ILE E 1 266 ? 120.119 162.750 182.141 1.00 52.47  ?  266 ILE E C     1 
ATOM   16776 O O     . ILE E 1 266 ? 120.499 163.678 182.860 1.00 52.47  ?  266 ILE E O     1 
ATOM   16777 C CB    . ILE E 1 266 ? 120.508 161.224 184.080 1.00 52.47  ?  266 ILE E CB    1 
ATOM   16778 C CG1   . ILE E 1 266 ? 120.906 159.821 184.495 1.00 52.47  ?  266 ILE E CG1   1 
ATOM   16779 C CG2   . ILE E 1 266 ? 119.228 161.593 184.733 1.00 52.47  ?  266 ILE E CG2   1 
ATOM   16780 C CD1   . ILE E 1 266 ? 119.746 158.880 184.554 1.00 52.47  ?  266 ILE E CD1   1 
ATOM   16781 N N     . THR E 1 267 ? 119.419 162.948 181.035 1.00 50.92  ?  267 THR E N     1 
ATOM   16782 C CA    . THR E 1 267 ? 119.109 164.286 180.570 1.00 50.92  ?  267 THR E CA    1 
ATOM   16783 C C     . THR E 1 267 ? 117.762 164.719 181.117 1.00 50.92  ?  267 THR E C     1 
ATOM   16784 O O     . THR E 1 267 ? 116.891 163.898 181.400 1.00 50.92  ?  267 THR E O     1 
ATOM   16785 C CB    . THR E 1 267 ? 119.101 164.365 179.045 1.00 50.92  ?  267 THR E CB    1 
ATOM   16786 O OG1   . THR E 1 267 ? 118.886 165.720 178.646 1.00 50.92  ?  267 THR E OG1   1 
ATOM   16787 C CG2   . THR E 1 267 ? 118.005 163.526 178.485 1.00 50.92  ?  267 THR E CG2   1 
ATOM   16788 N N     . GLY E 1 268 ? 117.602 166.024 181.264 1.00 55.87  ?  268 GLY E N     1 
ATOM   16789 C CA    . GLY E 1 268 ? 116.394 166.584 181.821 1.00 55.87  ?  268 GLY E CA    1 
ATOM   16790 C C     . GLY E 1 268 ? 116.613 167.174 183.197 1.00 55.87  ?  268 GLY E C     1 
ATOM   16791 O O     . GLY E 1 268 ? 117.700 167.122 183.770 1.00 55.87  ?  268 GLY E O     1 
ATOM   16792 N N     . THR E 1 269 ? 115.552 167.769 183.726 1.00 70.87  ?  269 THR E N     1 
ATOM   16793 C CA    . THR E 1 269 ? 115.610 168.359 185.051 1.00 70.87  ?  269 THR E CA    1 
ATOM   16794 C C     . THR E 1 269 ? 115.192 167.334 186.095 1.00 70.87  ?  269 THR E C     1 
ATOM   16795 O O     . THR E 1 269 ? 114.666 166.266 185.773 1.00 70.87  ?  269 THR E O     1 
ATOM   16796 C CB    . THR E 1 269 ? 114.710 169.592 185.137 1.00 70.87  ?  269 THR E CB    1 
ATOM   16797 O OG1   . THR E 1 269 ? 115.137 170.570 184.179 1.00 70.87  ?  269 THR E OG1   1 
ATOM   16798 C CG2   . THR E 1 269 ? 114.755 170.205 186.527 1.00 70.87  ?  269 THR E CG2   1 
ATOM   16799 N N     . ASN E 1 270 ? 115.450 167.660 187.359 1.00 85.34  ?  270 ASN E N     1 
ATOM   16800 C CA    . ASN E 1 270 ? 114.976 166.822 188.451 1.00 85.34  ?  270 ASN E CA    1 
ATOM   16801 C C     . ASN E 1 270 ? 113.473 166.969 188.611 1.00 85.34  ?  270 ASN E C     1 
ATOM   16802 O O     . ASN E 1 270 ? 112.969 168.068 188.860 1.00 85.34  ?  270 ASN E O     1 
ATOM   16803 C CB    . ASN E 1 270 ? 115.677 167.187 189.752 1.00 85.34  ?  270 ASN E CB    1 
ATOM   16804 C CG    . ASN E 1 270 ? 115.369 166.211 190.861 1.00 85.34  ?  270 ASN E CG    1 
ATOM   16805 O OD1   . ASN E 1 270 ? 114.454 165.398 190.749 1.00 85.34  ?  270 ASN E OD1   1 
ATOM   16806 N ND2   . ASN E 1 270 ? 116.128 166.289 191.944 1.00 85.34  ?  270 ASN E ND2   1 
ATOM   16807 N N     . HIS E 1 271 ? 112.760 165.857 188.474 1.00 85.61  ?  271 HIS E N     1 
ATOM   16808 C CA    . HIS E 1 271 ? 111.316 165.841 188.622 1.00 85.61  ?  271 HIS E CA    1 
ATOM   16809 C C     . HIS E 1 271 ? 110.889 165.323 189.985 1.00 85.61  ?  271 HIS E C     1 
ATOM   16810 O O     . HIS E 1 271 ? 109.719 165.466 190.352 1.00 85.61  ?  271 HIS E O     1 
ATOM   16811 C CB    . HIS E 1 271 ? 110.688 164.993 187.514 1.00 85.61  ?  271 HIS E CB    1 
ATOM   16812 C CG    . HIS E 1 271 ? 110.413 165.756 186.254 1.00 85.61  ?  271 HIS E CG    1 
ATOM   16813 N ND1   . HIS E 1 271 ? 109.862 167.019 186.254 1.00 85.61  ?  271 HIS E ND1   1 
ATOM   16814 C CD2   . HIS E 1 271 ? 110.616 165.435 184.954 1.00 85.61  ?  271 HIS E CD2   1 
ATOM   16815 C CE1   . HIS E 1 271 ? 109.735 167.442 185.009 1.00 85.61  ?  271 HIS E CE1   1 
ATOM   16816 N NE2   . HIS E 1 271 ? 110.185 166.500 184.201 1.00 85.61  ?  271 HIS E NE2   1 
ATOM   16817 N N     . HIS E 1 272 ? 111.816 164.745 190.744 1.00 103.98 ?  272 HIS E N     1 
ATOM   16818 C CA    . HIS E 1 272 ? 111.599 164.335 192.130 1.00 103.98 ?  272 HIS E CA    1 
ATOM   16819 C C     . HIS E 1 272 ? 112.229 165.402 193.014 1.00 103.98 ?  272 HIS E C     1 
ATOM   16820 O O     . HIS E 1 272 ? 113.385 165.285 193.425 1.00 103.98 ?  272 HIS E O     1 
ATOM   16821 C CB    . HIS E 1 272 ? 112.192 162.981 192.398 1.00 103.98 ?  272 HIS E CB    1 
ATOM   16822 C CG    . HIS E 1 272 ? 111.502 161.870 191.679 1.00 103.98 ?  272 HIS E CG    1 
ATOM   16823 N ND1   . HIS E 1 272 ? 111.803 160.544 191.896 1.00 103.98 ?  272 HIS E ND1   1 
ATOM   16824 C CD2   . HIS E 1 272 ? 110.528 161.887 190.742 1.00 103.98 ?  272 HIS E CD2   1 
ATOM   16825 C CE1   . HIS E 1 272 ? 111.041 159.791 191.125 1.00 103.98 ?  272 HIS E CE1   1 
ATOM   16826 N NE2   . HIS E 1 272 ? 110.257 160.581 190.414 1.00 103.98 ?  272 HIS E NE2   1 
ATOM   16827 N N     . SER E 1 273 ? 111.465 166.457 193.296 1.00 119.41 ?  273 SER E N     1 
ATOM   16828 C CA    . SER E 1 273 ? 111.986 167.541 194.117 1.00 119.41 ?  273 SER E CA    1 
ATOM   16829 C C     . SER E 1 273 ? 112.118 167.143 195.579 1.00 119.41 ?  273 SER E C     1 
ATOM   16830 O O     . SER E 1 273 ? 112.908 167.756 196.306 1.00 119.41 ?  273 SER E O     1 
ATOM   16831 C CB    . SER E 1 273 ? 111.097 168.776 193.980 1.00 119.41 ?  273 SER E CB    1 
ATOM   16832 O OG    . SER E 1 273 ? 110.780 169.021 192.621 1.00 119.41 ?  273 SER E OG    1 
ATOM   16833 N N     . GLU E 1 274 ? 111.375 166.128 196.030 1.00 120.32 ?  274 GLU E N     1 
ATOM   16834 C CA    . GLU E 1 274 ? 111.530 165.666 197.405 1.00 120.32 ?  274 GLU E CA    1 
ATOM   16835 C C     . GLU E 1 274 ? 112.942 165.183 197.690 1.00 120.32 ?  274 GLU E C     1 
ATOM   16836 O O     . GLU E 1 274 ? 113.485 165.488 198.757 1.00 120.32 ?  274 GLU E O     1 
ATOM   16837 C CB    . GLU E 1 274 ? 110.545 164.536 197.715 1.00 120.32 ?  274 GLU E CB    1 
ATOM   16838 C CG    . GLU E 1 274 ? 109.111 164.977 197.948 1.00 120.32 ?  274 GLU E CG    1 
ATOM   16839 C CD    . GLU E 1 274 ? 108.163 163.800 198.072 1.00 120.32 ?  274 GLU E CD    1 
ATOM   16840 O OE1   . GLU E 1 274 ? 106.957 163.971 197.791 1.00 120.32 ?  274 GLU E OE1   1 
ATOM   16841 O OE2   . GLU E 1 274 ? 108.627 162.700 198.445 1.00 120.32 -1 274 GLU E OE2   1 
ATOM   16842 N N     . LYS E 1 275 ? 113.545 164.443 196.767 1.00 115.42 ?  275 LYS E N     1 
ATOM   16843 C CA    . LYS E 1 275 ? 114.871 163.886 196.958 1.00 115.42 ?  275 LYS E CA    1 
ATOM   16844 C C     . LYS E 1 275 ? 115.862 164.531 196.002 1.00 115.42 ?  275 LYS E C     1 
ATOM   16845 O O     . LYS E 1 275 ? 115.500 164.987 194.914 1.00 115.42 ?  275 LYS E O     1 
ATOM   16846 C CB    . LYS E 1 275 ? 114.876 162.371 196.754 1.00 115.42 ?  275 LYS E CB    1 
ATOM   16847 C CG    . LYS E 1 275 ? 116.263 161.765 196.878 1.00 115.42 ?  275 LYS E CG    1 
ATOM   16848 C CD    . LYS E 1 275 ? 116.837 161.999 198.267 1.00 115.42 ?  275 LYS E CD    1 
ATOM   16849 C CE    . LYS E 1 275 ? 118.270 161.495 198.375 1.00 115.42 ?  275 LYS E CE    1 
ATOM   16850 N NZ    . LYS E 1 275 ? 119.221 162.317 197.584 1.00 115.42 1  275 LYS E NZ    1 
ATOM   16851 N N     . GLU E 1 276 ? 117.122 164.559 196.423 1.00 107.18 ?  276 GLU E N     1 
ATOM   16852 C CA    . GLU E 1 276 ? 118.206 165.074 195.601 1.00 107.18 ?  276 GLU E CA    1 
ATOM   16853 C C     . GLU E 1 276 ? 118.291 164.275 194.307 1.00 107.18 ?  276 GLU E C     1 
ATOM   16854 O O     . GLU E 1 276 ? 117.619 163.251 194.151 1.00 107.18 ?  276 GLU E O     1 
ATOM   16855 C CB    . GLU E 1 276 ? 119.518 165.035 196.389 1.00 107.18 ?  276 GLU E CB    1 
ATOM   16856 C CG    . GLU E 1 276 ? 120.777 165.390 195.616 1.00 107.18 ?  276 GLU E CG    1 
ATOM   16857 C CD    . GLU E 1 276 ? 120.812 166.838 195.188 1.00 107.18 ?  276 GLU E CD    1 
ATOM   16858 O OE1   . GLU E 1 276 ? 120.104 167.659 195.808 1.00 107.18 ?  276 GLU E OE1   1 
ATOM   16859 O OE2   . GLU E 1 276 ? 121.564 167.155 194.243 1.00 107.18 -1 276 GLU E OE2   1 
ATOM   16860 N N     . PHE E 1 277 ? 119.104 164.747 193.366 1.00 90.40  ?  277 PHE E N     1 
ATOM   16861 C CA    . PHE E 1 277 ? 119.047 164.227 192.008 1.00 90.40  ?  277 PHE E CA    1 
ATOM   16862 C C     . PHE E 1 277 ? 119.768 162.892 191.850 1.00 90.40  ?  277 PHE E C     1 
ATOM   16863 O O     . PHE E 1 277 ? 119.510 162.172 190.880 1.00 90.40  ?  277 PHE E O     1 
ATOM   16864 C CB    . PHE E 1 277 ? 119.627 165.254 191.043 1.00 90.40  ?  277 PHE E CB    1 
ATOM   16865 C CG    . PHE E 1 277 ? 119.480 164.875 189.614 1.00 90.40  ?  277 PHE E CG    1 
ATOM   16866 C CD1   . PHE E 1 277 ? 118.270 165.004 188.976 1.00 90.40  ?  277 PHE E CD1   1 
ATOM   16867 C CD2   . PHE E 1 277 ? 120.550 164.368 188.914 1.00 90.40  ?  277 PHE E CD2   1 
ATOM   16868 C CE1   . PHE E 1 277 ? 118.135 164.649 187.668 1.00 90.40  ?  277 PHE E CE1   1 
ATOM   16869 C CE2   . PHE E 1 277 ? 120.416 164.012 187.609 1.00 90.40  ?  277 PHE E CE2   1 
ATOM   16870 C CZ    . PHE E 1 277 ? 119.209 164.154 186.982 1.00 90.40  ?  277 PHE E CZ    1 
ATOM   16871 N N     . CYS E 1 278 ? 120.665 162.534 192.765 1.00 99.58  ?  278 CYS E N     1 
ATOM   16872 C CA    . CYS E 1 278 ? 121.452 161.330 192.529 1.00 99.58  ?  278 CYS E CA    1 
ATOM   16873 C C     . CYS E 1 278 ? 120.605 160.067 192.494 1.00 99.58  ?  278 CYS E C     1 
ATOM   16874 O O     . CYS E 1 278 ? 121.086 159.034 192.014 1.00 99.58  ?  278 CYS E O     1 
ATOM   16875 C CB    . CYS E 1 278 ? 122.543 161.189 193.592 1.00 99.58  ?  278 CYS E CB    1 
ATOM   16876 S SG    . CYS E 1 278 ? 121.958 161.143 195.294 1.00 99.58  ?  278 CYS E SG    1 
ATOM   16877 N N     . SER E 1 279 ? 119.363 160.130 192.972 1.00 99.62  ?  279 SER E N     1 
ATOM   16878 C CA    . SER E 1 279 ? 118.555 158.924 193.085 1.00 99.62  ?  279 SER E CA    1 
ATOM   16879 C C     . SER E 1 279 ? 118.423 158.217 191.747 1.00 99.62  ?  279 SER E C     1 
ATOM   16880 O O     . SER E 1 279 ? 118.351 156.985 191.693 1.00 99.62  ?  279 SER E O     1 
ATOM   16881 C CB    . SER E 1 279 ? 117.180 159.270 193.644 1.00 99.62  ?  279 SER E CB    1 
ATOM   16882 O OG    . SER E 1 279 ? 116.533 160.225 192.830 1.00 99.62  ?  279 SER E OG    1 
ATOM   16883 N N     . TYR E 1 280 ? 118.389 158.974 190.653 1.00 90.74  ?  280 TYR E N     1 
ATOM   16884 C CA    . TYR E 1 280 ? 118.265 158.346 189.345 1.00 90.74  ?  280 TYR E CA    1 
ATOM   16885 C C     . TYR E 1 280 ? 119.444 157.431 189.069 1.00 90.74  ?  280 TYR E C     1 
ATOM   16886 O O     . TYR E 1 280 ? 119.268 156.246 188.770 1.00 90.74  ?  280 TYR E O     1 
ATOM   16887 C CB    . TYR E 1 280 ? 118.142 159.415 188.271 1.00 90.74  ?  280 TYR E CB    1 
ATOM   16888 C CG    . TYR E 1 280 ? 116.942 160.284 188.464 1.00 90.74  ?  280 TYR E CG    1 
ATOM   16889 C CD1   . TYR E 1 280 ? 115.675 159.747 188.423 1.00 90.74  ?  280 TYR E CD1   1 
ATOM   16890 C CD2   . TYR E 1 280 ? 117.070 161.637 188.682 1.00 90.74  ?  280 TYR E CD2   1 
ATOM   16891 C CE1   . TYR E 1 280 ? 114.570 160.528 188.598 1.00 90.74  ?  280 TYR E CE1   1 
ATOM   16892 C CE2   . TYR E 1 280 ? 115.970 162.426 188.859 1.00 90.74  ?  280 TYR E CE2   1 
ATOM   16893 C CZ    . TYR E 1 280 ? 114.720 161.866 188.818 1.00 90.74  ?  280 TYR E CZ    1 
ATOM   16894 O OH    . TYR E 1 280 ? 113.607 162.648 188.993 1.00 90.74  ?  280 TYR E OH    1 
ATOM   16895 N N     . LEU E 1 281 ? 120.661 157.953 189.200 1.00 85.17  ?  281 LEU E N     1 
ATOM   16896 C CA    . LEU E 1 281 ? 121.829 157.126 188.936 1.00 85.17  ?  281 LEU E CA    1 
ATOM   16897 C C     . LEU E 1 281 ? 121.925 155.987 189.939 1.00 85.17  ?  281 LEU E C     1 
ATOM   16898 O O     . LEU E 1 281 ? 122.393 154.887 189.612 1.00 85.17  ?  281 LEU E O     1 
ATOM   16899 C CB    . LEU E 1 281 ? 123.091 157.974 188.955 1.00 85.17  ?  281 LEU E CB    1 
ATOM   16900 C CG    . LEU E 1 281 ? 124.206 157.185 188.302 1.00 85.17  ?  281 LEU E CG    1 
ATOM   16901 C CD1   . LEU E 1 281 ? 123.950 157.170 186.822 1.00 85.17  ?  281 LEU E CD1   1 
ATOM   16902 C CD2   . LEU E 1 281 ? 125.538 157.798 188.614 1.00 85.17  ?  281 LEU E CD2   1 
ATOM   16903 N N     . GLN E 1 282 ? 121.476 156.226 191.170 1.00 92.90  ?  282 GLN E N     1 
ATOM   16904 C CA    . GLN E 1 282 ? 121.388 155.129 192.120 1.00 92.90  ?  282 GLN E CA    1 
ATOM   16905 C C     . GLN E 1 282 ? 120.482 154.028 191.593 1.00 92.90  ?  282 GLN E C     1 
ATOM   16906 O O     . GLN E 1 282 ? 120.785 152.841 191.747 1.00 92.90  ?  282 GLN E O     1 
ATOM   16907 C CB    . GLN E 1 282 ? 120.890 155.640 193.470 1.00 92.90  ?  282 GLN E CB    1 
ATOM   16908 C CG    . GLN E 1 282 ? 121.230 154.724 194.622 1.00 92.90  ?  282 GLN E CG    1 
ATOM   16909 C CD    . GLN E 1 282 ? 122.539 155.085 195.276 1.00 92.90  ?  282 GLN E CD    1 
ATOM   16910 O OE1   . GLN E 1 282 ? 122.694 156.179 195.816 1.00 92.90  ?  282 GLN E OE1   1 
ATOM   16911 N NE2   . GLN E 1 282 ? 123.498 154.170 195.221 1.00 92.90  ?  282 GLN E NE2   1 
ATOM   16912 N N     . TYR E 1 283 ? 119.375 154.403 190.959 1.00 90.92  ?  283 TYR E N     1 
ATOM   16913 C CA    . TYR E 1 283 ? 118.466 153.408 190.407 1.00 90.92  ?  283 TYR E CA    1 
ATOM   16914 C C     . TYR E 1 283 ? 119.102 152.641 189.253 1.00 90.92  ?  283 TYR E C     1 
ATOM   16915 O O     . TYR E 1 283 ? 118.919 151.423 189.136 1.00 90.92  ?  283 TYR E O     1 
ATOM   16916 C CB    . TYR E 1 283 ? 117.176 154.075 189.951 1.00 90.92  ?  283 TYR E CB    1 
ATOM   16917 C CG    . TYR E 1 283 ? 116.145 153.094 189.468 1.00 90.92  ?  283 TYR E CG    1 
ATOM   16918 C CD1   . TYR E 1 283 ? 115.484 152.267 190.351 1.00 90.92  ?  283 TYR E CD1   1 
ATOM   16919 C CD2   . TYR E 1 283 ? 115.848 152.985 188.125 1.00 90.92  ?  283 TYR E CD2   1 
ATOM   16920 C CE1   . TYR E 1 283 ? 114.548 151.370 189.912 1.00 90.92  ?  283 TYR E CE1   1 
ATOM   16921 C CE2   . TYR E 1 283 ? 114.915 152.090 187.679 1.00 90.92  ?  283 TYR E CE2   1 
ATOM   16922 C CZ    . TYR E 1 283 ? 114.268 151.285 188.575 1.00 90.92  ?  283 TYR E CZ    1 
ATOM   16923 O OH    . TYR E 1 283 ? 113.332 150.387 188.126 1.00 90.92  ?  283 TYR E OH    1 
ATOM   16924 N N     . LEU E 1 284 ? 119.831 153.329 188.375 1.00 85.79  ?  284 LEU E N     1 
ATOM   16925 C CA    . LEU E 1 284 ? 120.504 152.616 187.297 1.00 85.79  ?  284 LEU E CA    1 
ATOM   16926 C C     . LEU E 1 284 ? 121.493 151.612 187.857 1.00 85.79  ?  284 LEU E C     1 
ATOM   16927 O O     . LEU E 1 284 ? 121.551 150.463 187.407 1.00 85.79  ?  284 LEU E O     1 
ATOM   16928 C CB    . LEU E 1 284 ? 121.199 153.594 186.351 1.00 85.79  ?  284 LEU E CB    1 
ATOM   16929 C CG    . LEU E 1 284 ? 120.298 154.392 185.411 1.00 85.79  ?  284 LEU E CG    1 
ATOM   16930 C CD1   . LEU E 1 284 ? 121.067 155.469 184.695 1.00 85.79  ?  284 LEU E CD1   1 
ATOM   16931 C CD2   . LEU E 1 284 ? 119.704 153.448 184.410 1.00 85.79  ?  284 LEU E CD2   1 
ATOM   16932 N N     . GLU E 1 285 ? 122.273 152.019 188.856 1.00 94.58  ?  285 GLU E N     1 
ATOM   16933 C CA    . GLU E 1 285 ? 123.196 151.074 189.472 1.00 94.58  ?  285 GLU E CA    1 
ATOM   16934 C C     . GLU E 1 285 ? 122.448 149.905 190.104 1.00 94.58  ?  285 GLU E C     1 
ATOM   16935 O O     . GLU E 1 285 ? 122.882 148.752 190.004 1.00 94.58  ?  285 GLU E O     1 
ATOM   16936 C CB    . GLU E 1 285 ? 124.064 151.786 190.505 1.00 94.58  ?  285 GLU E CB    1 
ATOM   16937 C CG    . GLU E 1 285 ? 125.037 152.786 189.914 1.00 94.58  ?  285 GLU E CG    1 
ATOM   16938 C CD    . GLU E 1 285 ? 126.322 152.132 189.453 1.00 94.58  ?  285 GLU E CD    1 
ATOM   16939 O OE1   . GLU E 1 285 ? 127.344 152.839 189.325 1.00 94.58  ?  285 GLU E OE1   1 
ATOM   16940 O OE2   . GLU E 1 285 ? 126.313 150.908 189.217 1.00 94.58  -1 285 GLU E OE2   1 
ATOM   16941 N N     . TYR E 1 286 ? 121.327 150.185 190.766 1.00 95.37  ?  286 TYR E N     1 
ATOM   16942 C CA    . TYR E 1 286 ? 120.529 149.121 191.363 1.00 95.37  ?  286 TYR E CA    1 
ATOM   16943 C C     . TYR E 1 286 ? 120.144 148.089 190.313 1.00 95.37  ?  286 TYR E C     1 
ATOM   16944 O O     . TYR E 1 286 ? 120.341 146.880 190.496 1.00 95.37  ?  286 TYR E O     1 
ATOM   16945 C CB    . TYR E 1 286 ? 119.281 149.727 192.004 1.00 95.37  ?  286 TYR E CB    1 
ATOM   16946 C CG    . TYR E 1 286 ? 118.204 148.732 192.362 1.00 95.37  ?  286 TYR E CG    1 
ATOM   16947 C CD1   . TYR E 1 286 ? 118.353 147.881 193.442 1.00 95.37  ?  286 TYR E CD1   1 
ATOM   16948 C CD2   . TYR E 1 286 ? 117.057 148.617 191.595 1.00 95.37  ?  286 TYR E CD2   1 
ATOM   16949 C CE1   . TYR E 1 286 ? 117.370 146.969 193.775 1.00 95.37  ?  286 TYR E CE1   1 
ATOM   16950 C CE2   . TYR E 1 286 ? 116.074 147.701 191.912 1.00 95.37  ?  286 TYR E CE2   1 
ATOM   16951 C CZ    . TYR E 1 286 ? 116.239 146.877 193.000 1.00 95.37  ?  286 TYR E CZ    1 
ATOM   16952 O OH    . TYR E 1 286 ? 115.265 145.963 193.321 1.00 95.37  ?  286 TYR E OH    1 
ATOM   16953 N N     . LEU E 1 287 ? 119.603 148.560 189.188 1.00 95.01  ?  287 LEU E N     1 
ATOM   16954 C CA    . LEU E 1 287 ? 119.182 147.640 188.137 1.00 95.01  ?  287 LEU E CA    1 
ATOM   16955 C C     . LEU E 1 287 ? 120.362 146.866 187.574 1.00 95.01  ?  287 LEU E C     1 
ATOM   16956 O O     . LEU E 1 287 ? 120.261 145.658 187.333 1.00 95.01  ?  287 LEU E O     1 
ATOM   16957 C CB    . LEU E 1 287 ? 118.465 148.394 187.021 1.00 95.01  ?  287 LEU E CB    1 
ATOM   16958 C CG    . LEU E 1 287 ? 116.957 148.544 187.204 1.00 95.01  ?  287 LEU E CG    1 
ATOM   16959 C CD1   . LEU E 1 287 ? 116.300 148.995 185.913 1.00 95.01  ?  287 LEU E CD1   1 
ATOM   16960 C CD2   . LEU E 1 287 ? 116.362 147.239 187.684 1.00 95.01  ?  287 LEU E CD2   1 
ATOM   16961 N N     . SER E 1 288 ? 121.490 147.544 187.350 1.00 96.22  ?  288 SER E N     1 
ATOM   16962 C CA    . SER E 1 288 ? 122.656 146.850 186.816 1.00 96.22  ?  288 SER E CA    1 
ATOM   16963 C C     . SER E 1 288 ? 123.099 145.741 187.754 1.00 96.22  ?  288 SER E C     1 
ATOM   16964 O O     . SER E 1 288 ? 123.483 144.655 187.309 1.00 96.22  ?  288 SER E O     1 
ATOM   16965 C CB    . SER E 1 288 ? 123.800 147.829 186.572 1.00 96.22  ?  288 SER E CB    1 
ATOM   16966 O OG    . SER E 1 288 ? 124.899 147.165 185.976 1.00 96.22  ?  288 SER E OG    1 
ATOM   16967 N N     . GLN E 1 289 ? 123.059 146.000 189.060 1.00 104.14 ?  289 GLN E N     1 
ATOM   16968 C CA    . GLN E 1 289 ? 123.367 144.957 190.027 1.00 104.14 ?  289 GLN E CA    1 
ATOM   16969 C C     . GLN E 1 289 ? 122.382 143.804 189.945 1.00 104.14 ?  289 GLN E C     1 
ATOM   16970 O O     . GLN E 1 289 ? 122.788 142.644 190.060 1.00 104.14 ?  289 GLN E O     1 
ATOM   16971 C CB    . GLN E 1 289 ? 123.370 145.533 191.442 1.00 104.14 ?  289 GLN E CB    1 
ATOM   16972 C CG    . GLN E 1 289 ? 124.492 146.515 191.712 1.00 104.14 ?  289 GLN E CG    1 
ATOM   16973 C CD    . GLN E 1 289 ? 125.804 146.081 191.096 1.00 104.14 ?  289 GLN E CD    1 
ATOM   16974 O OE1   . GLN E 1 289 ? 126.027 144.895 190.855 1.00 104.14 ?  289 GLN E OE1   1 
ATOM   16975 N NE2   . GLN E 1 289 ? 126.679 147.043 190.830 1.00 104.14 ?  289 GLN E NE2   1 
ATOM   16976 N N     . ASN E 1 290 ? 121.099 144.096 189.745 1.00 99.33  ?  290 ASN E N     1 
ATOM   16977 C CA    . ASN E 1 290 ? 120.079 143.055 189.792 1.00 99.33  ?  290 ASN E CA    1 
ATOM   16978 C C     . ASN E 1 290 ? 119.870 142.335 188.469 1.00 99.33  ?  290 ASN E C     1 
ATOM   16979 O O     . ASN E 1 290 ? 119.099 141.369 188.428 1.00 99.33  ?  290 ASN E O     1 
ATOM   16980 C CB    . ASN E 1 290 ? 118.755 143.661 190.237 1.00 99.33  ?  290 ASN E CB    1 
ATOM   16981 C CG    . ASN E 1 290 ? 118.830 144.220 191.621 1.00 99.33  ?  290 ASN E CG    1 
ATOM   16982 O OD1   . ASN E 1 290 ? 118.970 143.487 192.597 1.00 99.33  ?  290 ASN E OD1   1 
ATOM   16983 N ND2   . ASN E 1 290 ? 118.800 145.535 191.717 1.00 99.33  ?  290 ASN E ND2   1 
ATOM   16984 N N     . ARG E 1 291 ? 120.531 142.766 187.400 1.00 101.41 ?  291 ARG E N     1 
ATOM   16985 C CA    . ARG E 1 291 ? 120.286 142.165 186.097 1.00 101.41 ?  291 ARG E CA    1 
ATOM   16986 C C     . ARG E 1 291 ? 120.581 140.670 186.143 1.00 101.41 ?  291 ARG E C     1 
ATOM   16987 O O     . ARG E 1 291 ? 121.492 140.239 186.857 1.00 101.41 ?  291 ARG E O     1 
ATOM   16988 C CB    . ARG E 1 291 ? 121.146 142.820 185.021 1.00 101.41 ?  291 ARG E CB    1 
ATOM   16989 C CG    . ARG E 1 291 ? 122.633 142.748 185.288 1.00 101.41 ?  291 ARG E CG    1 
ATOM   16990 C CD    . ARG E 1 291 ? 123.420 143.003 184.019 1.00 101.41 ?  291 ARG E CD    1 
ATOM   16991 N NE    . ARG E 1 291 ? 124.697 143.647 184.292 1.00 101.41 ?  291 ARG E NE    1 
ATOM   16992 C CZ    . ARG E 1 291 ? 125.620 143.875 183.371 1.00 101.41 ?  291 ARG E CZ    1 
ATOM   16993 N NH1   . ARG E 1 291 ? 125.417 143.482 182.128 1.00 101.41 1  291 ARG E NH1   1 
ATOM   16994 N NH2   . ARG E 1 291 ? 126.752 144.478 183.695 1.00 101.41 ?  291 ARG E NH2   1 
ATOM   16995 N N     . PRO E 1 292 ? 119.841 139.859 185.397 1.00 124.56 ?  292 PRO E N     1 
ATOM   16996 C CA    . PRO E 1 292 ? 120.033 138.411 185.457 1.00 124.56 ?  292 PRO E CA    1 
ATOM   16997 C C     . PRO E 1 292 ? 121.476 138.043 185.172 1.00 124.56 ?  292 PRO E C     1 
ATOM   16998 O O     . PRO E 1 292 ? 122.087 138.565 184.228 1.00 124.56 ?  292 PRO E O     1 
ATOM   16999 C CB    . PRO E 1 292 ? 119.088 137.880 184.369 1.00 124.56 ?  292 PRO E CB    1 
ATOM   17000 C CG    . PRO E 1 292 ? 118.769 139.066 183.517 1.00 124.56 ?  292 PRO E CG    1 
ATOM   17001 C CD    . PRO E 1 292 ? 118.805 140.239 184.428 1.00 124.56 ?  292 PRO E CD    1 
ATOM   17002 N N     . PRO E 1 293 ? 122.052 137.150 185.969 1.00 129.67 ?  293 PRO E N     1 
ATOM   17003 C CA    . PRO E 1 293 ? 123.484 136.868 185.868 1.00 129.67 ?  293 PRO E CA    1 
ATOM   17004 C C     . PRO E 1 293 ? 123.854 136.330 184.499 1.00 129.67 ?  293 PRO E C     1 
ATOM   17005 O O     . PRO E 1 293 ? 123.081 135.583 183.880 1.00 129.67 ?  293 PRO E O     1 
ATOM   17006 C CB    . PRO E 1 293 ? 123.707 135.812 186.959 1.00 129.67 ?  293 PRO E CB    1 
ATOM   17007 C CG    . PRO E 1 293 ? 122.639 136.088 187.955 1.00 129.67 ?  293 PRO E CG    1 
ATOM   17008 C CD    . PRO E 1 293 ? 121.446 136.516 187.150 1.00 129.67 ?  293 PRO E CD    1 
ATOM   17009 N N     . PRO E 1 294 ? 125.028 136.694 183.990 1.00 116.24 ?  294 PRO E N     1 
ATOM   17010 C CA    . PRO E 1 294 ? 125.521 136.077 182.753 1.00 116.24 ?  294 PRO E CA    1 
ATOM   17011 C C     . PRO E 1 294 ? 125.750 134.590 182.963 1.00 116.24 ?  294 PRO E C     1 
ATOM   17012 O O     . PRO E 1 294 ? 126.115 134.154 184.055 1.00 116.24 ?  294 PRO E O     1 
ATOM   17013 C CB    . PRO E 1 294 ? 126.835 136.819 182.489 1.00 116.24 ?  294 PRO E CB    1 
ATOM   17014 C CG    . PRO E 1 294 ? 127.239 137.361 183.825 1.00 116.24 ?  294 PRO E CG    1 
ATOM   17015 C CD    . PRO E 1 294 ? 125.966 137.689 184.532 1.00 116.24 ?  294 PRO E CD    1 
ATOM   17016 N N     . ASN E 1 295 ? 125.544 133.810 181.907 1.00 102.98 ?  295 ASN E N     1 
ATOM   17017 C CA    . ASN E 1 295 ? 125.638 132.368 182.061 1.00 102.98 ?  295 ASN E CA    1 
ATOM   17018 C C     . ASN E 1 295 ? 127.089 131.898 181.950 1.00 102.98 ?  295 ASN E C     1 
ATOM   17019 O O     . ASN E 1 295 ? 128.030 132.686 181.786 1.00 102.98 ?  295 ASN E O     1 
ATOM   17020 C CB    . ASN E 1 295 ? 124.762 131.654 181.031 1.00 102.98 ?  295 ASN E CB    1 
ATOM   17021 C CG    . ASN E 1 295 ? 125.212 131.889 179.611 1.00 102.98 ?  295 ASN E CG    1 
ATOM   17022 O OD1   . ASN E 1 295 ? 126.383 131.716 179.277 1.00 102.98 ?  295 ASN E OD1   1 
ATOM   17023 N ND2   . ASN E 1 295 ? 124.277 132.279 178.759 1.00 102.98 ?  295 ASN E ND2   1 
ATOM   17024 N N     . ALA E 1 296 ? 127.258 130.577 182.035 1.00 92.07  ?  296 ALA E N     1 
ATOM   17025 C CA    . ALA E 1 296 ? 128.591 129.995 181.951 1.00 92.07  ?  296 ALA E CA    1 
ATOM   17026 C C     . ALA E 1 296 ? 129.256 130.335 180.627 1.00 92.07  ?  296 ALA E C     1 
ATOM   17027 O O     . ALA E 1 296 ? 130.429 130.722 180.590 1.00 92.07  ?  296 ALA E O     1 
ATOM   17028 C CB    . ALA E 1 296 ? 128.512 128.480 182.134 1.00 92.07  ?  296 ALA E CB    1 
ATOM   17029 N N     . TYR E 1 297 ? 128.522 130.201 179.525 1.00 74.41  ?  297 TYR E N     1 
ATOM   17030 C CA    . TYR E 1 297 ? 129.087 130.548 178.230 1.00 74.41  ?  297 TYR E CA    1 
ATOM   17031 C C     . TYR E 1 297 ? 129.526 132.002 178.202 1.00 74.41  ?  297 TYR E C     1 
ATOM   17032 O O     . TYR E 1 297 ? 130.706 132.301 177.997 1.00 74.41  ?  297 TYR E O     1 
ATOM   17033 C CB    . TYR E 1 297 ? 128.069 130.275 177.134 1.00 74.41  ?  297 TYR E CB    1 
ATOM   17034 C CG    . TYR E 1 297 ? 128.589 130.478 175.731 1.00 74.41  ?  297 TYR E CG    1 
ATOM   17035 C CD1   . TYR E 1 297 ? 129.937 130.669 175.481 1.00 74.41  ?  297 TYR E CD1   1 
ATOM   17036 C CD2   . TYR E 1 297 ? 127.721 130.477 174.656 1.00 74.41  ?  297 TYR E CD2   1 
ATOM   17037 C CE1   . TYR E 1 297 ? 130.394 130.852 174.208 1.00 74.41  ?  297 TYR E CE1   1 
ATOM   17038 C CE2   . TYR E 1 297 ? 128.173 130.653 173.391 1.00 74.41  ?  297 TYR E CE2   1 
ATOM   17039 C CZ    . TYR E 1 297 ? 129.505 130.838 173.168 1.00 74.41  ?  297 TYR E CZ    1 
ATOM   17040 O OH    . TYR E 1 297 ? 129.931 131.013 171.878 1.00 74.41  ?  297 TYR E OH    1 
ATOM   17041 N N     . GLU E 1 298 ? 128.592 132.922 178.424 1.00 88.85  ?  298 GLU E N     1 
ATOM   17042 C CA    . GLU E 1 298 ? 128.923 134.335 178.334 1.00 88.85  ?  298 GLU E CA    1 
ATOM   17043 C C     . GLU E 1 298 ? 130.103 134.707 179.217 1.00 88.85  ?  298 GLU E C     1 
ATOM   17044 O O     . GLU E 1 298 ? 130.894 135.580 178.836 1.00 88.85  ?  298 GLU E O     1 
ATOM   17045 C CB    . GLU E 1 298 ? 127.709 135.174 178.709 1.00 88.85  ?  298 GLU E CB    1 
ATOM   17046 C CG    . GLU E 1 298 ? 126.493 134.922 177.843 1.00 88.85  ?  298 GLU E CG    1 
ATOM   17047 C CD    . GLU E 1 298 ? 125.562 136.116 177.799 1.00 88.85  ?  298 GLU E CD    1 
ATOM   17048 O OE1   . GLU E 1 298 ? 124.438 135.979 177.272 1.00 88.85  ?  298 GLU E OE1   1 
ATOM   17049 O OE2   . GLU E 1 298 ? 125.948 137.189 178.304 1.00 88.85  -1 298 GLU E OE2   1 
ATOM   17050 N N     . LEU E 1 299 ? 130.255 134.056 180.369 1.00 88.66  ?  299 LEU E N     1 
ATOM   17051 C CA    . LEU E 1 299 ? 131.413 134.345 181.202 1.00 88.66  ?  299 LEU E CA    1 
ATOM   17052 C C     . LEU E 1 299 ? 132.713 134.061 180.463 1.00 88.66  ?  299 LEU E C     1 
ATOM   17053 O O     . LEU E 1 299 ? 133.626 134.892 180.474 1.00 88.66  ?  299 LEU E O     1 
ATOM   17054 C CB    . LEU E 1 299 ? 131.348 133.534 182.490 1.00 88.66  ?  299 LEU E CB    1 
ATOM   17055 C CG    . LEU E 1 299 ? 130.406 134.083 183.552 1.00 88.66  ?  299 LEU E CG    1 
ATOM   17056 C CD1   . LEU E 1 299 ? 130.478 133.212 184.783 1.00 88.66  ?  299 LEU E CD1   1 
ATOM   17057 C CD2   . LEU E 1 299 ? 130.765 135.515 183.877 1.00 88.66  ?  299 LEU E CD2   1 
ATOM   17058 N N     . PHE E 1 300 ? 132.819 132.899 179.815 1.00 69.16  ?  300 PHE E N     1 
ATOM   17059 C CA    . PHE E 1 300 ? 134.011 132.616 179.028 1.00 69.16  ?  300 PHE E CA    1 
ATOM   17060 C C     . PHE E 1 300 ? 134.146 133.583 177.864 1.00 69.16  ?  300 PHE E C     1 
ATOM   17061 O O     . PHE E 1 300 ? 135.239 134.084 177.588 1.00 69.16  ?  300 PHE E O     1 
ATOM   17062 C CB    . PHE E 1 300 ? 133.982 131.187 178.493 1.00 69.16  ?  300 PHE E CB    1 
ATOM   17063 C CG    . PHE E 1 300 ? 133.843 130.130 179.549 1.00 69.16  ?  300 PHE E CG    1 
ATOM   17064 C CD1   . PHE E 1 300 ? 134.654 130.131 180.661 1.00 69.16  ?  300 PHE E CD1   1 
ATOM   17065 C CD2   . PHE E 1 300 ? 132.928 129.107 179.400 1.00 69.16  ?  300 PHE E CD2   1 
ATOM   17066 C CE1   . PHE E 1 300 ? 134.532 129.146 181.616 1.00 69.16  ?  300 PHE E CE1   1 
ATOM   17067 C CE2   . PHE E 1 300 ? 132.805 128.120 180.350 1.00 69.16  ?  300 PHE E CE2   1 
ATOM   17068 C CZ    . PHE E 1 300 ? 133.604 128.140 181.456 1.00 69.16  ?  300 PHE E CZ    1 
ATOM   17069 N N     . ALA E 1 301 ? 133.042 133.857 177.178 1.00 76.30  ?  301 ALA E N     1 
ATOM   17070 C CA    . ALA E 1 301 ? 133.120 134.594 175.924 1.00 76.30  ?  301 ALA E CA    1 
ATOM   17071 C C     . ALA E 1 301 ? 133.420 136.071 176.140 1.00 76.30  ?  301 ALA E C     1 
ATOM   17072 O O     . ALA E 1 301 ? 133.813 136.758 175.194 1.00 76.30  ?  301 ALA E O     1 
ATOM   17073 C CB    . ALA E 1 301 ? 131.824 134.427 175.137 1.00 76.30  ?  301 ALA E CB    1 
ATOM   17074 N N     . LYS E 1 302 ? 133.244 136.586 177.352 1.00 77.22  ?  302 LYS E N     1 
ATOM   17075 C CA    . LYS E 1 302 ? 133.488 138.006 177.576 1.00 77.22  ?  302 LYS E CA    1 
ATOM   17076 C C     . LYS E 1 302 ? 134.916 138.373 177.185 1.00 77.22  ?  302 LYS E C     1 
ATOM   17077 O O     . LYS E 1 302 ? 135.854 137.621 177.457 1.00 77.22  ?  302 LYS E O     1 
ATOM   17078 C CB    . LYS E 1 302 ? 133.222 138.353 179.037 1.00 77.22  ?  302 LYS E CB    1 
ATOM   17079 C CG    . LYS E 1 302 ? 133.341 139.825 179.347 1.00 77.22  ?  302 LYS E CG    1 
ATOM   17080 C CD    . LYS E 1 302 ? 133.269 140.078 180.833 1.00 77.22  ?  302 LYS E CD    1 
ATOM   17081 C CE    . LYS E 1 302 ? 132.653 141.432 181.114 1.00 77.22  ?  302 LYS E CE    1 
ATOM   17082 N NZ    . LYS E 1 302 ? 131.182 141.333 181.283 1.00 77.22  1  302 LYS E NZ    1 
ATOM   17083 N N     . GLY E 1 303 ? 135.084 139.533 176.542 1.00 72.68  ?  303 GLY E N     1 
ATOM   17084 C CA    . GLY E 1 303 ? 136.367 139.952 175.999 1.00 72.68  ?  303 GLY E CA    1 
ATOM   17085 C C     . GLY E 1 303 ? 136.577 139.546 174.556 1.00 72.68  ?  303 GLY E C     1 
ATOM   17086 O O     . GLY E 1 303 ? 137.701 139.626 174.049 1.00 72.68  ?  303 GLY E O     1 
ATOM   17087 N N     . TYR E 1 304 ? 135.513 139.118 173.900 1.00 67.07  ?  304 TYR E N     1 
ATOM   17088 C CA    . TYR E 1 304 ? 135.479 138.414 172.630 1.00 67.07  ?  304 TYR E CA    1 
ATOM   17089 C C     . TYR E 1 304 ? 134.323 138.862 171.764 1.00 67.07  ?  304 TYR E C     1 
ATOM   17090 O O     . TYR E 1 304 ? 134.107 138.294 170.695 1.00 67.07  ?  304 TYR E O     1 
ATOM   17091 C CB    . TYR E 1 304 ? 135.389 136.924 172.943 1.00 67.07  ?  304 TYR E CB    1 
ATOM   17092 C CG    . TYR E 1 304 ? 136.653 136.340 173.510 1.00 67.07  ?  304 TYR E CG    1 
ATOM   17093 C CD1   . TYR E 1 304 ? 137.705 136.017 172.685 1.00 67.07  ?  304 TYR E CD1   1 
ATOM   17094 C CD2   . TYR E 1 304 ? 136.925 136.453 174.858 1.00 67.07  ?  304 TYR E CD2   1 
ATOM   17095 C CE1   . TYR E 1 304 ? 138.854 135.475 173.177 1.00 67.07  ?  304 TYR E CE1   1 
ATOM   17096 C CE2   . TYR E 1 304 ? 138.126 136.045 175.375 1.00 67.07  ?  304 TYR E CE2   1 
ATOM   17097 C CZ    . TYR E 1 304 ? 139.104 135.574 174.529 1.00 67.07  ?  304 TYR E CZ    1 
ATOM   17098 O OH    . TYR E 1 304 ? 140.287 135.127 175.078 1.00 67.07  ?  304 TYR E OH    1 
ATOM   17099 N N     . GLU E 1 305 ? 133.575 139.865 172.202 1.00 69.41  ?  305 GLU E N     1 
ATOM   17100 C CA    . GLU E 1 305 ? 132.333 140.214 171.544 1.00 69.41  ?  305 GLU E CA    1 
ATOM   17101 C C     . GLU E 1 305 ? 132.609 140.941 170.238 1.00 69.41  ?  305 GLU E C     1 
ATOM   17102 O O     . GLU E 1 305 ? 133.292 141.965 170.217 1.00 69.41  ?  305 GLU E O     1 
ATOM   17103 C CB    . GLU E 1 305 ? 131.483 141.089 172.464 1.00 69.41  ?  305 GLU E CB    1 
ATOM   17104 C CG    . GLU E 1 305 ? 130.811 140.354 173.616 1.00 69.41  ?  305 GLU E CG    1 
ATOM   17105 C CD    . GLU E 1 305 ? 131.467 140.621 174.968 1.00 69.41  ?  305 GLU E CD    1 
ATOM   17106 O OE1   . GLU E 1 305 ? 132.598 141.143 174.995 1.00 69.41  ?  305 GLU E OE1   1 
ATOM   17107 O OE2   . GLU E 1 305 ? 130.843 140.318 176.008 1.00 69.41  -1 305 GLU E OE2   1 
ATOM   17108 N N     . ASP E 1 306 ? 132.058 140.413 169.146 1.00 62.32  ?  306 ASP E N     1 
ATOM   17109 C CA    . ASP E 1 306 ? 132.154 141.061 167.842 1.00 62.32  ?  306 ASP E CA    1 
ATOM   17110 C C     . ASP E 1 306 ? 133.600 141.221 167.396 1.00 62.32  ?  306 ASP E C     1 
ATOM   17111 O O     . ASP E 1 306 ? 133.942 142.163 166.683 1.00 62.32  ?  306 ASP E O     1 
ATOM   17112 C CB    . ASP E 1 306 ? 131.460 142.415 167.867 1.00 62.32  ?  306 ASP E CB    1 
ATOM   17113 C CG    . ASP E 1 306 ? 129.982 142.292 168.062 1.00 62.32  ?  306 ASP E CG    1 
ATOM   17114 O OD1   . ASP E 1 306 ? 129.539 141.233 168.543 1.00 62.32  ?  306 ASP E OD1   1 
ATOM   17115 O OD2   . ASP E 1 306 ? 129.262 143.258 167.755 1.00 62.32  -1 306 ASP E OD2   1 
ATOM   17116 N N     . TYR E 1 307 ? 134.461 140.305 167.815 1.00 58.04  ?  307 TYR E N     1 
ATOM   17117 C CA    . TYR E 1 307 ? 135.868 140.318 167.446 1.00 58.04  ?  307 TYR E CA    1 
ATOM   17118 C C     . TYR E 1 307 ? 136.116 139.210 166.439 1.00 58.04  ?  307 TYR E C     1 
ATOM   17119 O O     . TYR E 1 307 ? 136.092 138.032 166.798 1.00 58.04  ?  307 TYR E O     1 
ATOM   17120 C CB    . TYR E 1 307 ? 136.752 140.132 168.680 1.00 58.04  ?  307 TYR E CB    1 
ATOM   17121 C CG    . TYR E 1 307 ? 138.185 139.810 168.362 1.00 58.04  ?  307 TYR E CG    1 
ATOM   17122 C CD1   . TYR E 1 307 ? 138.600 138.503 168.210 1.00 58.04  ?  307 TYR E CD1   1 
ATOM   17123 C CD2   . TYR E 1 307 ? 139.123 140.809 168.201 1.00 58.04  ?  307 TYR E CD2   1 
ATOM   17124 C CE1   . TYR E 1 307 ? 139.907 138.199 167.911 1.00 58.04  ?  307 TYR E CE1   1 
ATOM   17125 C CE2   . TYR E 1 307 ? 140.435 140.510 167.898 1.00 58.04  ?  307 TYR E CE2   1 
ATOM   17126 C CZ    . TYR E 1 307 ? 140.818 139.199 167.752 1.00 58.04  ?  307 TYR E CZ    1 
ATOM   17127 O OH    . TYR E 1 307 ? 142.116 138.872 167.450 1.00 58.04  ?  307 TYR E OH    1 
ATOM   17128 N N     . LEU E 1 308 ? 136.350 139.586 165.186 1.00 48.35  ?  308 LEU E N     1 
ATOM   17129 C CA    . LEU E 1 308 ? 136.486 138.625 164.102 1.00 48.35  ?  308 LEU E CA    1 
ATOM   17130 C C     . LEU E 1 308 ? 137.832 137.926 164.153 1.00 48.35  ?  308 LEU E C     1 
ATOM   17131 O O     . LEU E 1 308 ? 138.871 138.567 164.302 1.00 48.35  ?  308 LEU E O     1 
ATOM   17132 C CB    . LEU E 1 308 ? 136.332 139.312 162.753 1.00 48.35  ?  308 LEU E CB    1 
ATOM   17133 C CG    . LEU E 1 308 ? 134.962 139.862 162.415 1.00 48.35  ?  308 LEU E CG    1 
ATOM   17134 C CD1   . LEU E 1 308 ? 135.037 140.550 161.089 1.00 48.35  ?  308 LEU E CD1   1 
ATOM   17135 C CD2   . LEU E 1 308 ? 133.970 138.740 162.372 1.00 48.35  ?  308 LEU E CD2   1 
ATOM   17136 N N     . GLN E 1 309 ? 137.807 136.611 163.993 1.00 51.86  ?  309 GLN E N     1 
ATOM   17137 C CA    . GLN E 1 309 ? 138.999 135.784 164.051 1.00 51.86  ?  309 GLN E CA    1 
ATOM   17138 C C     . GLN E 1 309 ? 139.062 134.933 162.798 1.00 51.86  ?  309 GLN E C     1 
ATOM   17139 O O     . GLN E 1 309 ? 138.105 134.224 162.488 1.00 51.86  ?  309 GLN E O     1 
ATOM   17140 C CB    . GLN E 1 309 ? 138.965 134.881 165.276 1.00 51.86  ?  309 GLN E CB    1 
ATOM   17141 C CG    . GLN E 1 309 ? 139.258 135.586 166.563 1.00 51.86  ?  309 GLN E CG    1 
ATOM   17142 C CD    . GLN E 1 309 ? 138.762 134.835 167.751 1.00 51.86  ?  309 GLN E CD    1 
ATOM   17143 O OE1   . GLN E 1 309 ? 138.201 133.761 167.616 1.00 51.86  ?  309 GLN E OE1   1 
ATOM   17144 N NE2   . GLN E 1 309 ? 138.936 135.402 168.923 1.00 51.86  ?  309 GLN E NE2   1 
ATOM   17145 N N     . SER E 1 310 ? 140.182 134.981 162.092 1.00 51.33  ?  310 SER E N     1 
ATOM   17146 C CA    . SER E 1 310 ? 140.310 134.162 160.899 1.00 51.33  ?  310 SER E CA    1 
ATOM   17147 C C     . SER E 1 310 ? 140.333 132.684 161.282 1.00 51.33  ?  310 SER E C     1 
ATOM   17148 O O     . SER E 1 310 ? 141.104 132.274 162.149 1.00 51.33  ?  310 SER E O     1 
ATOM   17149 C CB    . SER E 1 310 ? 141.575 134.527 160.131 1.00 51.33  ?  310 SER E CB    1 
ATOM   17150 O OG    . SER E 1 310 ? 141.725 133.713 158.985 1.00 51.33  ?  310 SER E OG    1 
ATOM   17151 N N     . PRO E 1 311 ? 139.519 131.856 160.637 1.00 56.89  ?  311 PRO E N     1 
ATOM   17152 C CA    . PRO E 1 311 ? 139.386 130.469 161.089 1.00 56.89  ?  311 PRO E CA    1 
ATOM   17153 C C     . PRO E 1 311 ? 140.722 129.753 160.997 1.00 56.89  ?  311 PRO E C     1 
ATOM   17154 O O     . PRO E 1 311 ? 141.734 130.344 160.617 1.00 56.89  ?  311 PRO E O     1 
ATOM   17155 C CB    . PRO E 1 311 ? 138.351 129.873 160.129 1.00 56.89  ?  311 PRO E CB    1 
ATOM   17156 C CG    . PRO E 1 311 ? 138.248 130.818 159.009 1.00 56.89  ?  311 PRO E CG    1 
ATOM   17157 C CD    . PRO E 1 311 ? 138.637 132.160 159.503 1.00 56.89  ?  311 PRO E CD    1 
ATOM   17158 N N     . LEU E 1 312 ? 140.729 128.482 161.384 1.00 59.85  ?  312 LEU E N     1 
ATOM   17159 C CA    . LEU E 1 312 ? 141.932 127.664 161.362 1.00 59.85  ?  312 LEU E CA    1 
ATOM   17160 C C     . LEU E 1 312 ? 142.111 126.961 160.020 1.00 59.85  ?  312 LEU E C     1 
ATOM   17161 O O     . LEU E 1 312 ? 141.148 126.617 159.333 1.00 59.85  ?  312 LEU E O     1 
ATOM   17162 C CB    . LEU E 1 312 ? 141.895 126.608 162.467 1.00 59.85  ?  312 LEU E CB    1 
ATOM   17163 C CG    . LEU E 1 312 ? 141.593 127.038 163.891 1.00 59.85  ?  312 LEU E CG    1 
ATOM   17164 C CD1   . LEU E 1 312 ? 141.657 125.821 164.771 1.00 59.85  ?  312 LEU E CD1   1 
ATOM   17165 C CD2   . LEU E 1 312 ? 142.577 128.086 164.352 1.00 59.85  ?  312 LEU E CD2   1 
ATOM   17166 N N     . GLN E 1 313 ? 143.372 126.736 159.661 1.00 61.04  ?  313 GLN E N     1 
ATOM   17167 C CA    . GLN E 1 313 ? 143.679 125.764 158.628 1.00 61.04  ?  313 GLN E CA    1 
ATOM   17168 C C     . GLN E 1 313 ? 143.808 124.413 159.308 1.00 61.04  ?  313 GLN E C     1 
ATOM   17169 O O     . GLN E 1 313 ? 144.737 124.210 160.100 1.00 61.04  ?  313 GLN E O     1 
ATOM   17170 C CB    . GLN E 1 313 ? 144.967 126.122 157.890 1.00 61.04  ?  313 GLN E CB    1 
ATOM   17171 C CG    . GLN E 1 313 ? 144.840 127.220 156.863 1.00 61.04  ?  313 GLN E CG    1 
ATOM   17172 C CD    . GLN E 1 313 ? 144.047 126.796 155.650 1.00 61.04  ?  313 GLN E CD    1 
ATOM   17173 O OE1   . GLN E 1 313 ? 144.043 125.628 155.281 1.00 61.04  ?  313 GLN E OE1   1 
ATOM   17174 N NE2   . GLN E 1 313 ? 143.406 127.752 154.998 1.00 61.04  ?  313 GLN E NE2   1 
ATOM   17175 N N     . PRO E 1 314 ? 142.913 123.467 159.053 1.00 56.01  ?  314 PRO E N     1 
ATOM   17176 C CA    . PRO E 1 314 ? 142.976 122.200 159.787 1.00 56.01  ?  314 PRO E CA    1 
ATOM   17177 C C     . PRO E 1 314 ? 144.173 121.347 159.433 1.00 56.01  ?  314 PRO E C     1 
ATOM   17178 O O     . PRO E 1 314 ? 144.821 120.813 160.337 1.00 56.01  ?  314 PRO E O     1 
ATOM   17179 C CB    . PRO E 1 314 ? 141.668 121.515 159.396 1.00 56.01  ?  314 PRO E CB    1 
ATOM   17180 C CG    . PRO E 1 314 ? 141.285 122.151 158.120 1.00 56.01  ?  314 PRO E CG    1 
ATOM   17181 C CD    . PRO E 1 314 ? 141.720 123.555 158.206 1.00 56.01  ?  314 PRO E CD    1 
ATOM   17182 N N     . LEU E 1 315 ? 144.480 121.190 158.144 1.00 55.69  ?  315 LEU E N     1 
ATOM   17183 C CA    . LEU E 1 315 ? 145.503 120.244 157.709 1.00 55.69  ?  315 LEU E CA    1 
ATOM   17184 C C     . LEU E 1 315 ? 146.824 120.905 157.342 1.00 55.69  ?  315 LEU E C     1 
ATOM   17185 O O     . LEU E 1 315 ? 147.838 120.218 157.219 1.00 55.69  ?  315 LEU E O     1 
ATOM   17186 C CB    . LEU E 1 315 ? 145.008 119.425 156.518 1.00 55.69  ?  315 LEU E CB    1 
ATOM   17187 C CG    . LEU E 1 315 ? 143.946 118.367 156.769 1.00 55.69  ?  315 LEU E CG    1 
ATOM   17188 C CD1   . LEU E 1 315 ? 143.473 117.798 155.457 1.00 55.69  ?  315 LEU E CD1   1 
ATOM   17189 C CD2   . LEU E 1 315 ? 144.528 117.281 157.626 1.00 55.69  ?  315 LEU E CD2   1 
ATOM   17190 N N     . MET E 1 316 ? 146.835 122.219 157.129 1.00 68.70  ?  316 MET E N     1 
ATOM   17191 C CA    . MET E 1 316 ? 148.092 122.870 156.781 1.00 68.70  ?  316 MET E CA    1 
ATOM   17192 C C     . MET E 1 316 ? 148.872 123.370 157.989 1.00 68.70  ?  316 MET E C     1 
ATOM   17193 O O     . MET E 1 316 ? 150.098 123.471 157.905 1.00 68.70  ?  316 MET E O     1 
ATOM   17194 C CB    . MET E 1 316 ? 147.849 124.015 155.806 1.00 68.70  ?  316 MET E CB    1 
ATOM   17195 C CG    . MET E 1 316 ? 147.363 123.560 154.447 1.00 68.70  ?  316 MET E CG    1 
ATOM   17196 S SD    . MET E 1 316 ? 147.003 124.939 153.341 1.00 68.70  ?  316 MET E SD    1 
ATOM   17197 C CE    . MET E 1 316 ? 148.643 125.554 152.998 1.00 68.70  ?  316 MET E CE    1 
ATOM   17198 N N     . ASP E 1 317 ? 148.217 123.682 159.102 1.00 69.66  ?  317 ASP E N     1 
ATOM   17199 C CA    . ASP E 1 317 ? 148.923 124.163 160.278 1.00 69.66  ?  317 ASP E CA    1 
ATOM   17200 C C     . ASP E 1 317 ? 148.861 123.158 161.414 1.00 69.66  ?  317 ASP E C     1 
ATOM   17201 O O     . ASP E 1 317 ? 147.976 122.305 161.482 1.00 69.66  ?  317 ASP E O     1 
ATOM   17202 C CB    . ASP E 1 317 ? 148.386 125.503 160.773 1.00 69.66  ?  317 ASP E CB    1 
ATOM   17203 C CG    . ASP E 1 317 ? 148.698 126.632 159.828 1.00 69.66  ?  317 ASP E CG    1 
ATOM   17204 O OD1   . ASP E 1 317 ? 149.726 126.538 159.131 1.00 69.66  ?  317 ASP E OD1   1 
ATOM   17205 O OD2   . ASP E 1 317 ? 147.950 127.630 159.808 1.00 69.66  -1 317 ASP E OD2   1 
ATOM   17206 N N     . ASN E 1 318 ? 149.833 123.279 162.307 1.00 59.61  ?  318 ASN E N     1 
ATOM   17207 C CA    . ASN E 1 318 ? 149.909 122.488 163.520 1.00 59.61  ?  318 ASN E CA    1 
ATOM   17208 C C     . ASN E 1 318 ? 149.403 123.337 164.674 1.00 59.61  ?  318 ASN E C     1 
ATOM   17209 O O     . ASN E 1 318 ? 149.891 124.446 164.900 1.00 59.61  ?  318 ASN E O     1 
ATOM   17210 C CB    . ASN E 1 318 ? 151.345 122.056 163.802 1.00 59.61  ?  318 ASN E CB    1 
ATOM   17211 C CG    . ASN E 1 318 ? 151.890 121.133 162.755 1.00 59.61  ?  318 ASN E CG    1 
ATOM   17212 O OD1   . ASN E 1 318 ? 151.175 120.295 162.222 1.00 59.61  ?  318 ASN E OD1   1 
ATOM   17213 N ND2   . ASN E 1 318 ? 153.171 121.276 162.455 1.00 59.61  ?  318 ASN E ND2   1 
ATOM   17214 N N     . LEU E 1 319 ? 148.424 122.828 165.400 1.00 54.00  ?  319 LEU E N     1 
ATOM   17215 C CA    . LEU E 1 319 ? 147.888 123.601 166.503 1.00 54.00  ?  319 LEU E CA    1 
ATOM   17216 C C     . LEU E 1 319 ? 148.919 123.715 167.614 1.00 54.00  ?  319 LEU E C     1 
ATOM   17217 O O     . LEU E 1 319 ? 149.536 122.731 168.023 1.00 54.00  ?  319 LEU E O     1 
ATOM   17218 C CB    . LEU E 1 319 ? 146.599 122.976 167.020 1.00 54.00  ?  319 LEU E CB    1 
ATOM   17219 C CG    . LEU E 1 319 ? 145.416 123.197 166.091 1.00 54.00  ?  319 LEU E CG    1 
ATOM   17220 C CD1   . LEU E 1 319 ? 144.238 122.364 166.517 1.00 54.00  ?  319 LEU E CD1   1 
ATOM   17221 C CD2   . LEU E 1 319 ? 145.058 124.654 166.104 1.00 54.00  ?  319 LEU E CD2   1 
ATOM   17222 N N     . GLU E 1 320 ? 149.112 124.935 168.087 1.00 55.67  ?  320 GLU E N     1 
ATOM   17223 C CA    . GLU E 1 320 ? 150.078 125.229 169.124 1.00 55.67  ?  320 GLU E CA    1 
ATOM   17224 C C     . GLU E 1 320 ? 149.489 124.943 170.500 1.00 55.67  ?  320 GLU E C     1 
ATOM   17225 O O     . GLU E 1 320 ? 148.276 124.876 170.676 1.00 55.67  ?  320 GLU E O     1 
ATOM   17226 C CB    . GLU E 1 320 ? 150.537 126.669 168.944 1.00 55.67  ?  320 GLU E CB    1 
ATOM   17227 C CG    . GLU E 1 320 ? 149.429 127.680 169.076 1.00 55.67  ?  320 GLU E CG    1 
ATOM   17228 C CD    . GLU E 1 320 ? 149.883 129.086 168.740 1.00 55.67  ?  320 GLU E CD    1 
ATOM   17229 O OE1   . GLU E 1 320 ? 151.065 129.262 168.382 1.00 55.67  ?  320 GLU E OE1   1 
ATOM   17230 O OE2   . GLU E 1 320 ? 149.052 130.013 168.803 1.00 55.67  -1 320 GLU E OE2   1 
ATOM   17231 N N     . SER E 1 321 ? 150.370 124.755 171.484 1.00 53.02  ?  321 SER E N     1 
ATOM   17232 C CA    . SER E 1 321 ? 149.960 124.125 172.738 1.00 53.02  ?  321 SER E CA    1 
ATOM   17233 C C     . SER E 1 321 ? 149.007 124.998 173.537 1.00 53.02  ?  321 SER E C     1 
ATOM   17234 O O     . SER E 1 321 ? 148.155 124.480 174.264 1.00 53.02  ?  321 SER E O     1 
ATOM   17235 C CB    . SER E 1 321 ? 151.180 123.772 173.578 1.00 53.02  ?  321 SER E CB    1 
ATOM   17236 O OG    . SER E 1 321 ? 150.806 123.435 174.891 1.00 53.02  ?  321 SER E OG    1 
ATOM   17237 N N     . GLN E 1 322 ? 149.138 126.321 173.446 1.00 60.28  ?  322 GLN E N     1 
ATOM   17238 C CA    . GLN E 1 322 ? 148.130 127.162 174.078 1.00 60.28  ?  322 GLN E CA    1 
ATOM   17239 C C     . GLN E 1 322 ? 146.732 126.799 173.629 1.00 60.28  ?  322 GLN E C     1 
ATOM   17240 O O     . GLN E 1 322 ? 145.825 126.740 174.460 1.00 60.28  ?  322 GLN E O     1 
ATOM   17241 C CB    . GLN E 1 322 ? 148.342 128.640 173.767 1.00 60.28  ?  322 GLN E CB    1 
ATOM   17242 C CG    . GLN E 1 322 ? 149.362 129.346 174.616 1.00 60.28  ?  322 GLN E CG    1 
ATOM   17243 C CD    . GLN E 1 322 ? 149.568 130.782 174.178 1.00 60.28  ?  322 GLN E CD    1 
ATOM   17244 O OE1   . GLN E 1 322 ? 148.610 131.493 173.877 1.00 60.28  ?  322 GLN E OE1   1 
ATOM   17245 N NE2   . GLN E 1 322 ? 150.822 131.216 174.139 1.00 60.28  ?  322 GLN E NE2   1 
ATOM   17246 N N     . THR E 1 323 ? 146.535 126.580 172.331 1.00 51.91  ?  323 THR E N     1 
ATOM   17247 C CA    . THR E 1 323 ? 145.204 126.283 171.822 1.00 51.91  ?  323 THR E CA    1 
ATOM   17248 C C     . THR E 1 323 ? 144.664 124.994 172.412 1.00 51.91  ?  323 THR E C     1 
ATOM   17249 O O     . THR E 1 323 ? 143.540 124.957 172.921 1.00 51.91  ?  323 THR E O     1 
ATOM   17250 C CB    . THR E 1 323 ? 145.236 126.204 170.306 1.00 51.91  ?  323 THR E CB    1 
ATOM   17251 O OG1   . THR E 1 323 ? 145.740 127.438 169.788 1.00 51.91  ?  323 THR E OG1   1 
ATOM   17252 C CG2   . THR E 1 323 ? 143.854 125.966 169.768 1.00 51.91  ?  323 THR E CG2   1 
ATOM   17253 N N     . TYR E 1 324 ? 145.443 123.920 172.351 1.00 50.22  ?  324 TYR E N     1 
ATOM   17254 C CA    . TYR E 1 324 ? 144.972 122.682 172.947 1.00 50.22  ?  324 TYR E CA    1 
ATOM   17255 C C     . TYR E 1 324 ? 144.633 122.899 174.411 1.00 50.22  ?  324 TYR E C     1 
ATOM   17256 O O     . TYR E 1 324 ? 143.566 122.497 174.882 1.00 50.22  ?  324 TYR E O     1 
ATOM   17257 C CB    . TYR E 1 324 ? 146.021 121.586 172.808 1.00 50.22  ?  324 TYR E CB    1 
ATOM   17258 C CG    . TYR E 1 324 ? 146.294 121.119 171.405 1.00 50.22  ?  324 TYR E CG    1 
ATOM   17259 C CD1   . TYR E 1 324 ? 145.316 120.517 170.654 1.00 50.22  ?  324 TYR E CD1   1 
ATOM   17260 C CD2   . TYR E 1 324 ? 147.551 121.235 170.857 1.00 50.22  ?  324 TYR E CD2   1 
ATOM   17261 C CE1   . TYR E 1 324 ? 145.574 120.082 169.393 1.00 50.22  ?  324 TYR E CE1   1 
ATOM   17262 C CE2   . TYR E 1 324 ? 147.812 120.801 169.600 1.00 50.22  ?  324 TYR E CE2   1 
ATOM   17263 C CZ    . TYR E 1 324 ? 146.823 120.230 168.871 1.00 50.22  ?  324 TYR E CZ    1 
ATOM   17264 O OH    . TYR E 1 324 ? 147.089 119.791 167.600 1.00 50.22  ?  324 TYR E OH    1 
ATOM   17265 N N     . GLU E 1 325 ? 145.526 123.550 175.150 1.00 56.28  ?  325 GLU E N     1 
ATOM   17266 C CA    . GLU E 1 325 ? 145.282 123.731 176.572 1.00 56.28  ?  325 GLU E CA    1 
ATOM   17267 C C     . GLU E 1 325 ? 143.965 124.445 176.804 1.00 56.28  ?  325 GLU E C     1 
ATOM   17268 O O     . GLU E 1 325 ? 143.121 123.979 177.572 1.00 56.28  ?  325 GLU E O     1 
ATOM   17269 C CB    . GLU E 1 325 ? 146.432 124.503 177.204 1.00 56.28  ?  325 GLU E CB    1 
ATOM   17270 C CG    . GLU E 1 325 ? 146.249 124.777 178.672 1.00 56.28  ?  325 GLU E CG    1 
ATOM   17271 C CD    . GLU E 1 325 ? 147.363 125.629 179.253 1.00 56.28  ?  325 GLU E CD    1 
ATOM   17272 O OE1   . GLU E 1 325 ? 147.609 126.736 178.733 1.00 56.28  ?  325 GLU E OE1   1 
ATOM   17273 O OE2   . GLU E 1 325 ? 147.992 125.191 180.235 1.00 56.28  -1 325 GLU E OE2   1 
ATOM   17274 N N     . VAL E 1 326 ? 143.751 125.563 176.116 1.00 46.09  ?  326 VAL E N     1 
ATOM   17275 C CA    . VAL E 1 326 ? 142.572 126.379 176.384 1.00 46.09  ?  326 VAL E CA    1 
ATOM   17276 C C     . VAL E 1 326 ? 141.306 125.648 175.971 1.00 46.09  ?  326 VAL E C     1 
ATOM   17277 O O     . VAL E 1 326 ? 140.242 125.844 176.562 1.00 46.09  ?  326 VAL E O     1 
ATOM   17278 C CB    . VAL E 1 326 ? 142.679 127.740 175.687 1.00 46.09  ?  326 VAL E CB    1 
ATOM   17279 C CG1   . VAL E 1 326 ? 141.376 128.423 175.779 1.00 46.09  ?  326 VAL E CG1   1 
ATOM   17280 C CG2   . VAL E 1 326 ? 143.729 128.579 176.355 1.00 46.09  ?  326 VAL E CG2   1 
ATOM   17281 N N     . PHE E 1 327 ? 141.385 124.818 174.933 1.00 51.01  ?  327 PHE E N     1 
ATOM   17282 C CA    . PHE E 1 327 ? 140.194 124.071 174.544 1.00 51.01  ?  327 PHE E CA    1 
ATOM   17283 C C     . PHE E 1 327 ? 140.075 122.757 175.283 1.00 51.01  ?  327 PHE E C     1 
ATOM   17284 O O     . PHE E 1 327 ? 139.182 121.967 174.971 1.00 51.01  ?  327 PHE E O     1 
ATOM   17285 C CB    . PHE E 1 327 ? 140.168 123.807 173.047 1.00 51.01  ?  327 PHE E CB    1 
ATOM   17286 C CG    . PHE E 1 327 ? 139.850 125.009 172.253 1.00 51.01  ?  327 PHE E CG    1 
ATOM   17287 C CD1   . PHE E 1 327 ? 138.661 125.654 172.435 1.00 51.01  ?  327 PHE E CD1   1 
ATOM   17288 C CD2   . PHE E 1 327 ? 140.738 125.505 171.339 1.00 51.01  ?  327 PHE E CD2   1 
ATOM   17289 C CE1   . PHE E 1 327 ? 138.367 126.764 171.730 1.00 51.01  ?  327 PHE E CE1   1 
ATOM   17290 C CE2   . PHE E 1 327 ? 140.443 126.617 170.632 1.00 51.01  ?  327 PHE E CE2   1 
ATOM   17291 C CZ    . PHE E 1 327 ? 139.257 127.246 170.828 1.00 51.01  ?  327 PHE E CZ    1 
ATOM   17292 N N     . GLU E 1 328 ? 140.966 122.492 176.229 1.00 49.69  ?  328 GLU E N     1 
ATOM   17293 C CA    . GLU E 1 328 ? 140.809 121.308 177.052 1.00 49.69  ?  328 GLU E CA    1 
ATOM   17294 C C     . GLU E 1 328 ? 140.109 121.617 178.365 1.00 49.69  ?  328 GLU E C     1 
ATOM   17295 O O     . GLU E 1 328 ? 139.947 120.722 179.197 1.00 49.69  ?  328 GLU E O     1 
ATOM   17296 C CB    . GLU E 1 328 ? 142.171 120.689 177.296 1.00 49.69  ?  328 GLU E CB    1 
ATOM   17297 C CG    . GLU E 1 328 ? 142.754 120.117 176.035 1.00 49.69  ?  328 GLU E CG    1 
ATOM   17298 C CD    . GLU E 1 328 ? 143.540 118.867 176.266 1.00 49.69  ?  328 GLU E CD    1 
ATOM   17299 O OE1   . GLU E 1 328 ? 144.204 118.773 177.322 1.00 49.69  ?  328 GLU E OE1   1 
ATOM   17300 O OE2   . GLU E 1 328 ? 143.517 117.995 175.377 1.00 49.69  -1 328 GLU E OE2   1 
ATOM   17301 N N     . LYS E 1 329 ? 139.703 122.864 178.567 1.00 48.27  ?  329 LYS E N     1 
ATOM   17302 C CA    . LYS E 1 329 ? 138.915 123.271 179.716 1.00 48.27  ?  329 LYS E CA    1 
ATOM   17303 C C     . LYS E 1 329 ? 137.421 123.297 179.424 1.00 48.27  ?  329 LYS E C     1 
ATOM   17304 O O     . LYS E 1 329 ? 136.641 123.682 180.296 1.00 48.27  ?  329 LYS E O     1 
ATOM   17305 C CB    . LYS E 1 329 ? 139.359 124.651 180.194 1.00 48.27  ?  329 LYS E CB    1 
ATOM   17306 C CG    . LYS E 1 329 ? 140.796 124.721 180.648 1.00 48.27  ?  329 LYS E CG    1 
ATOM   17307 C CD    . LYS E 1 329 ? 141.176 126.158 180.879 1.00 48.27  ?  329 LYS E CD    1 
ATOM   17308 C CE    . LYS E 1 329 ? 142.609 126.302 181.314 1.00 48.27  ?  329 LYS E CE    1 
ATOM   17309 N NZ    . LYS E 1 329 ? 143.035 127.722 181.176 1.00 48.27  1  329 LYS E NZ    1 
ATOM   17310 N N     . ASP E 1 330 ? 137.014 122.912 178.224 1.00 49.79  ?  330 ASP E N     1 
ATOM   17311 C CA    . ASP E 1 330 ? 135.599 122.839 177.896 1.00 49.79  ?  330 ASP E CA    1 
ATOM   17312 C C     . ASP E 1 330 ? 134.893 121.886 178.846 1.00 49.79  ?  330 ASP E C     1 
ATOM   17313 O O     . ASP E 1 330 ? 135.348 120.753 179.030 1.00 49.79  ?  330 ASP E O     1 
ATOM   17314 C CB    . ASP E 1 330 ? 135.415 122.369 176.472 1.00 49.79  ?  330 ASP E CB    1 
ATOM   17315 C CG    . ASP E 1 330 ? 133.991 122.423 176.036 1.00 49.79  ?  330 ASP E CG    1 
ATOM   17316 O OD1   . ASP E 1 330 ? 133.214 121.558 176.476 1.00 49.79  ?  330 ASP E OD1   1 
ATOM   17317 O OD2   . ASP E 1 330 ? 133.646 123.319 175.247 1.00 49.79  -1 330 ASP E OD2   1 
ATOM   17318 N N     . PRO E 1 331 ? 133.784 122.293 179.462 1.00 55.84  ?  331 PRO E N     1 
ATOM   17319 C CA    . PRO E 1 331 ? 133.139 121.442 180.463 1.00 55.84  ?  331 PRO E CA    1 
ATOM   17320 C C     . PRO E 1 331 ? 132.153 120.432 179.905 1.00 55.84  ?  331 PRO E C     1 
ATOM   17321 O O     . PRO E 1 331 ? 131.712 119.561 180.661 1.00 55.84  ?  331 PRO E O     1 
ATOM   17322 C CB    . PRO E 1 331 ? 132.424 122.462 181.350 1.00 55.84  ?  331 PRO E CB    1 
ATOM   17323 C CG    . PRO E 1 331 ? 132.093 123.567 180.431 1.00 55.84  ?  331 PRO E CG    1 
ATOM   17324 C CD    . PRO E 1 331 ? 133.188 123.638 179.415 1.00 55.84  ?  331 PRO E CD    1 
ATOM   17325 N N     . ILE E 1 332 ? 131.786 120.496 178.627 1.00 56.68  ?  332 ILE E N     1 
ATOM   17326 C CA    . ILE E 1 332 ? 130.711 119.640 178.141 1.00 56.68  ?  332 ILE E CA    1 
ATOM   17327 C C     . ILE E 1 332 ? 131.136 118.687 177.038 1.00 56.68  ?  332 ILE E C     1 
ATOM   17328 O O     . ILE E 1 332 ? 130.656 117.555 176.983 1.00 56.68  ?  332 ILE E O     1 
ATOM   17329 C CB    . ILE E 1 332 ? 129.515 120.472 177.679 1.00 56.68  ?  332 ILE E CB    1 
ATOM   17330 C CG1   . ILE E 1 332 ? 128.968 121.229 178.871 1.00 56.68  ?  332 ILE E CG1   1 
ATOM   17331 C CG2   . ILE E 1 332 ? 128.453 119.568 177.135 1.00 56.68  ?  332 ILE E CG2   1 
ATOM   17332 C CD1   . ILE E 1 332 ? 128.534 120.313 179.985 1.00 56.68  ?  332 ILE E CD1   1 
ATOM   17333 N N     . LYS E 1 333 ? 131.984 119.136 176.119 1.00 49.70  ?  333 LYS E N     1 
ATOM   17334 C CA    . LYS E 1 333 ? 132.327 118.283 174.987 1.00 49.70  ?  333 LYS E CA    1 
ATOM   17335 C C     . LYS E 1 333 ? 132.926 116.956 175.429 1.00 49.70  ?  333 LYS E C     1 
ATOM   17336 O O     . LYS E 1 333 ? 132.608 115.902 174.868 1.00 49.70  ?  333 LYS E O     1 
ATOM   17337 C CB    . LYS E 1 333 ? 133.290 119.006 174.066 1.00 49.70  ?  333 LYS E CB    1 
ATOM   17338 C CG    . LYS E 1 333 ? 133.666 118.217 172.857 1.00 49.70  ?  333 LYS E CG    1 
ATOM   17339 C CD    . LYS E 1 333 ? 134.505 119.085 171.974 1.00 49.70  ?  333 LYS E CD    1 
ATOM   17340 C CE    . LYS E 1 333 ? 135.874 119.257 172.580 1.00 49.70  ?  333 LYS E CE    1 
ATOM   17341 N NZ    . LYS E 1 333 ? 136.795 120.013 171.701 1.00 49.70  1  333 LYS E NZ    1 
ATOM   17342 N N     . TYR E 1 334 ? 133.802 116.981 176.431 1.00 50.78  ?  334 TYR E N     1 
ATOM   17343 C CA    . TYR E 1 334 ? 134.473 115.751 176.832 1.00 50.78  ?  334 TYR E CA    1 
ATOM   17344 C C     . TYR E 1 334 ? 133.557 114.859 177.653 1.00 50.78  ?  334 TYR E C     1 
ATOM   17345 O O     . TYR E 1 334 ? 133.609 113.632 177.530 1.00 50.78  ?  334 TYR E O     1 
ATOM   17346 C CB    . TYR E 1 334 ? 135.748 116.090 177.586 1.00 50.78  ?  334 TYR E CB    1 
ATOM   17347 C CG    . TYR E 1 334 ? 136.706 116.824 176.703 1.00 50.78  ?  334 TYR E CG    1 
ATOM   17348 C CD1   . TYR E 1 334 ? 137.279 116.199 175.622 1.00 50.78  ?  334 TYR E CD1   1 
ATOM   17349 C CD2   . TYR E 1 334 ? 136.996 118.152 176.916 1.00 50.78  ?  334 TYR E CD2   1 
ATOM   17350 C CE1   . TYR E 1 334 ? 138.132 116.864 174.793 1.00 50.78  ?  334 TYR E CE1   1 
ATOM   17351 C CE2   . TYR E 1 334 ? 137.847 118.825 176.094 1.00 50.78  ?  334 TYR E CE2   1 
ATOM   17352 C CZ    . TYR E 1 334 ? 138.411 118.175 175.031 1.00 50.78  ?  334 TYR E CZ    1 
ATOM   17353 O OH    . TYR E 1 334 ? 139.272 118.834 174.195 1.00 50.78  ?  334 TYR E OH    1 
ATOM   17354 N N     . SER E 1 335 ? 132.688 115.452 178.465 1.00 58.84  ?  335 SER E N     1 
ATOM   17355 C CA    . SER E 1 335 ? 131.651 114.666 179.117 1.00 58.84  ?  335 SER E CA    1 
ATOM   17356 C C     . SER E 1 335 ? 130.768 113.973 178.088 1.00 58.84  ?  335 SER E C     1 
ATOM   17357 O O     . SER E 1 335 ? 130.461 112.782 178.206 1.00 58.84  ?  335 SER E O     1 
ATOM   17358 C CB    . SER E 1 335 ? 130.817 115.565 180.020 1.00 58.84  ?  335 SER E CB    1 
ATOM   17359 O OG    . SER E 1 335 ? 129.746 114.839 180.587 1.00 58.84  ?  335 SER E OG    1 
ATOM   17360 N N     . GLN E 1 336 ? 130.353 114.709 177.062 1.00 58.23  ?  336 GLN E N     1 
ATOM   17361 C CA    . GLN E 1 336 ? 129.519 114.122 176.026 1.00 58.23  ?  336 GLN E CA    1 
ATOM   17362 C C     . GLN E 1 336 ? 130.250 112.992 175.321 1.00 58.23  ?  336 GLN E C     1 
ATOM   17363 O O     . GLN E 1 336 ? 129.658 111.951 175.035 1.00 58.23  ?  336 GLN E O     1 
ATOM   17364 C CB    . GLN E 1 336 ? 129.113 115.194 175.020 1.00 58.23  ?  336 GLN E CB    1 
ATOM   17365 C CG    . GLN E 1 336 ? 128.262 116.321 175.582 1.00 58.23  ?  336 GLN E CG    1 
ATOM   17366 C CD    . GLN E 1 336 ? 126.999 115.854 176.256 1.00 58.23  ?  336 GLN E CD    1 
ATOM   17367 O OE1   . GLN E 1 336 ? 126.098 115.330 175.611 1.00 58.23  ?  336 GLN E OE1   1 
ATOM   17368 N NE2   . GLN E 1 336 ? 126.917 116.052 177.564 1.00 58.23  ?  336 GLN E NE2   1 
ATOM   17369 N N     . TYR E 1 337 ? 131.534 113.186 175.008 1.00 51.78  ?  337 TYR E N     1 
ATOM   17370 C CA    . TYR E 1 337 ? 132.277 112.137 174.314 1.00 51.78  ?  337 TYR E CA    1 
ATOM   17371 C C     . TYR E 1 337 ? 132.393 110.889 175.172 1.00 51.78  ?  337 TYR E C     1 
ATOM   17372 O O     . TYR E 1 337 ? 132.237 109.765 174.678 1.00 51.78  ?  337 TYR E O     1 
ATOM   17373 C CB    . TYR E 1 337 ? 133.659 112.639 173.911 1.00 51.78  ?  337 TYR E CB    1 
ATOM   17374 C CG    . TYR E 1 337 ? 133.726 113.104 172.481 1.00 51.78  ?  337 TYR E CG    1 
ATOM   17375 C CD1   . TYR E 1 337 ? 133.645 112.206 171.433 1.00 51.78  ?  337 TYR E CD1   1 
ATOM   17376 C CD2   . TYR E 1 337 ? 133.852 114.444 172.178 1.00 51.78  ?  337 TYR E CD2   1 
ATOM   17377 C CE1   . TYR E 1 337 ? 133.691 112.631 170.130 1.00 51.78  ?  337 TYR E CE1   1 
ATOM   17378 C CE2   . TYR E 1 337 ? 133.902 114.877 170.879 1.00 51.78  ?  337 TYR E CE2   1 
ATOM   17379 C CZ    . TYR E 1 337 ? 133.821 113.969 169.859 1.00 51.78  ?  337 TYR E CZ    1 
ATOM   17380 O OH    . TYR E 1 337 ? 133.875 114.414 168.563 1.00 51.78  ?  337 TYR E OH    1 
ATOM   17381 N N     . GLN E 1 338 ? 132.671 111.065 176.462 1.00 63.95  ?  338 GLN E N     1 
ATOM   17382 C CA    . GLN E 1 338 ? 132.747 109.923 177.363 1.00 63.95  ?  338 GLN E CA    1 
ATOM   17383 C C     . GLN E 1 338 ? 131.416 109.195 177.426 1.00 63.95  ?  338 GLN E C     1 
ATOM   17384 O O     . GLN E 1 338 ? 131.366 107.962 177.389 1.00 63.95  ?  338 GLN E O     1 
ATOM   17385 C CB    . GLN E 1 338 ? 133.166 110.393 178.748 1.00 63.95  ?  338 GLN E CB    1 
ATOM   17386 C CG    . GLN E 1 338 ? 133.428 109.301 179.739 1.00 63.95  ?  338 GLN E CG    1 
ATOM   17387 C CD    . GLN E 1 338 ? 133.656 109.872 181.114 1.00 63.95  ?  338 GLN E CD    1 
ATOM   17388 O OE1   . GLN E 1 338 ? 134.135 110.994 181.256 1.00 63.95  ?  338 GLN E OE1   1 
ATOM   17389 N NE2   . GLN E 1 338 ? 133.271 109.125 182.138 1.00 63.95  ?  338 GLN E NE2   1 
ATOM   17390 N N     . GLN E 1 339 ? 130.318 109.945 177.518 1.00 62.70  ?  339 GLN E N     1 
ATOM   17391 C CA    . GLN E 1 339 ? 129.006 109.312 177.593 1.00 62.70  ?  339 GLN E CA    1 
ATOM   17392 C C     . GLN E 1 339 ? 128.685 108.562 176.309 1.00 62.70  ?  339 GLN E C     1 
ATOM   17393 O O     . GLN E 1 339 ? 128.157 107.444 176.342 1.00 62.70  ?  339 GLN E O     1 
ATOM   17394 C CB    . GLN E 1 339 ? 127.937 110.358 177.876 1.00 62.70  ?  339 GLN E CB    1 
ATOM   17395 C CG    . GLN E 1 339 ? 126.721 109.790 178.542 1.00 62.70  ?  339 GLN E CG    1 
ATOM   17396 C CD    . GLN E 1 339 ? 127.032 109.304 179.930 1.00 62.70  ?  339 GLN E CD    1 
ATOM   17397 O OE1   . GLN E 1 339 ? 128.014 109.722 180.533 1.00 62.70  ?  339 GLN E OE1   1 
ATOM   17398 N NE2   . GLN E 1 339 ? 126.203 108.411 180.446 1.00 62.70  ?  339 GLN E NE2   1 
ATOM   17399 N N     . ALA E 1 340 ? 128.995 109.166 175.164 1.00 60.85  ?  340 ALA E N     1 
ATOM   17400 C CA    . ALA E 1 340 ? 128.734 108.510 173.894 1.00 60.85  ?  340 ALA E CA    1 
ATOM   17401 C C     . ALA E 1 340 ? 129.525 107.221 173.775 1.00 60.85  ?  340 ALA E C     1 
ATOM   17402 O O     . ALA E 1 340 ? 128.984 106.191 173.361 1.00 60.85  ?  340 ALA E O     1 
ATOM   17403 C CB    . ALA E 1 340 ? 129.075 109.450 172.746 1.00 60.85  ?  340 ALA E CB    1 
ATOM   17404 N N     . ILE E 1 341 ? 130.807 107.253 174.135 1.00 60.31  ?  341 ILE E N     1 
ATOM   17405 C CA    . ILE E 1 341 ? 131.611 106.041 174.038 1.00 60.31  ?  341 ILE E CA    1 
ATOM   17406 C C     . ILE E 1 341 ? 131.088 104.983 174.993 1.00 60.31  ?  341 ILE E C     1 
ATOM   17407 O O     . ILE E 1 341 ? 131.034 103.797 174.658 1.00 60.31  ?  341 ILE E O     1 
ATOM   17408 C CB    . ILE E 1 341 ? 133.090 106.350 174.299 1.00 60.31  ?  341 ILE E CB    1 
ATOM   17409 C CG1   . ILE E 1 341 ? 133.619 107.298 173.237 1.00 60.31  ?  341 ILE E CG1   1 
ATOM   17410 C CG2   . ILE E 1 341 ? 133.887 105.082 174.255 1.00 60.31  ?  341 ILE E CG2   1 
ATOM   17411 C CD1   . ILE E 1 341 ? 134.969 107.855 173.552 1.00 60.31  ?  341 ILE E CD1   1 
ATOM   17412 N N     . TYR E 1 342 ? 130.715 105.388 176.200 1.00 68.02  ?  342 TYR E N     1 
ATOM   17413 C CA    . TYR E 1 342 ? 130.130 104.457 177.153 1.00 68.02  ?  342 TYR E CA    1 
ATOM   17414 C C     . TYR E 1 342 ? 128.926 103.751 176.549 1.00 68.02  ?  342 TYR E C     1 
ATOM   17415 O O     . TYR E 1 342 ? 128.831 102.515 176.563 1.00 68.02  ?  342 TYR E O     1 
ATOM   17416 C CB    . TYR E 1 342 ? 129.759 105.240 178.414 1.00 68.02  ?  342 TYR E CB    1 
ATOM   17417 C CG    . TYR E 1 342 ? 128.735 104.629 179.329 1.00 68.02  ?  342 TYR E CG    1 
ATOM   17418 C CD1   . TYR E 1 342 ? 129.103 103.736 180.315 1.00 68.02  ?  342 TYR E CD1   1 
ATOM   17419 C CD2   . TYR E 1 342 ? 127.406 104.981 179.228 1.00 68.02  ?  342 TYR E CD2   1 
ATOM   17420 C CE1   . TYR E 1 342 ? 128.170 103.197 181.159 1.00 68.02  ?  342 TYR E CE1   1 
ATOM   17421 C CE2   . TYR E 1 342 ? 126.469 104.447 180.065 1.00 68.02  ?  342 TYR E CE2   1 
ATOM   17422 C CZ    . TYR E 1 342 ? 126.853 103.555 181.029 1.00 68.02  ?  342 TYR E CZ    1 
ATOM   17423 O OH    . TYR E 1 342 ? 125.906 103.021 181.866 1.00 68.02  ?  342 TYR E OH    1 
ATOM   17424 N N     . LYS E 1 343 ? 128.004 104.530 175.987 1.00 68.34  ?  343 LYS E N     1 
ATOM   17425 C CA    . LYS E 1 343 ? 126.784 103.948 175.445 1.00 68.34  ?  343 LYS E CA    1 
ATOM   17426 C C     . LYS E 1 343 ? 127.084 103.034 174.266 1.00 68.34  ?  343 LYS E C     1 
ATOM   17427 O O     . LYS E 1 343 ? 126.507 101.948 174.154 1.00 68.34  ?  343 LYS E O     1 
ATOM   17428 C CB    . LYS E 1 343 ? 125.822 105.057 175.039 1.00 68.34  ?  343 LYS E CB    1 
ATOM   17429 C CG    . LYS E 1 343 ? 125.406 105.951 176.189 1.00 68.34  ?  343 LYS E CG    1 
ATOM   17430 C CD    . LYS E 1 343 ? 124.668 105.181 177.251 1.00 68.34  ?  343 LYS E CD    1 
ATOM   17431 C CE    . LYS E 1 343 ? 123.342 104.702 176.714 1.00 68.34  ?  343 LYS E CE    1 
ATOM   17432 N NZ    . LYS E 1 343 ? 122.465 105.854 176.387 1.00 68.34  1  343 LYS E NZ    1 
ATOM   17433 N N     . CYS E 1 344 ? 127.985 103.452 173.374 1.00 66.01  ?  344 CYS E N     1 
ATOM   17434 C CA    . CYS E 1 344 ? 128.307 102.625 172.215 1.00 66.01  ?  344 CYS E CA    1 
ATOM   17435 C C     . CYS E 1 344 ? 128.974 101.326 172.626 1.00 66.01  ?  344 CYS E C     1 
ATOM   17436 O O     . CYS E 1 344 ? 128.720 100.277 172.032 1.00 66.01  ?  344 CYS E O     1 
ATOM   17437 C CB    . CYS E 1 344 ? 129.206 103.380 171.245 1.00 66.01  ?  344 CYS E CB    1 
ATOM   17438 S SG    . CYS E 1 344 ? 129.513 102.482 169.719 1.00 66.01  ?  344 CYS E SG    1 
ATOM   17439 N N     . LEU E 1 345 ? 129.856 101.379 173.621 1.00 66.26  ?  345 LEU E N     1 
ATOM   17440 C CA    . LEU E 1 345 ? 130.512 100.167 174.089 1.00 66.26  ?  345 LEU E CA    1 
ATOM   17441 C C     . LEU E 1 345 ? 129.492 99.199  174.667 1.00 66.26  ?  345 LEU E C     1 
ATOM   17442 O O     . LEU E 1 345 ? 129.493 98.002  174.348 1.00 66.26  ?  345 LEU E O     1 
ATOM   17443 C CB    . LEU E 1 345 ? 131.574 100.520 175.127 1.00 66.26  ?  345 LEU E CB    1 
ATOM   17444 C CG    . LEU E 1 345 ? 132.860 101.100 174.548 1.00 66.26  ?  345 LEU E CG    1 
ATOM   17445 C CD1   . LEU E 1 345 ? 133.920 101.229 175.619 1.00 66.26  ?  345 LEU E CD1   1 
ATOM   17446 C CD2   . LEU E 1 345 ? 133.343 100.227 173.409 1.00 66.26  ?  345 LEU E CD2   1 
ATOM   17447 N N     . LEU E 1 346 ? 128.605 99.704  175.528 1.00 70.42  ?  346 LEU E N     1 
ATOM   17448 C CA    . LEU E 1 346 ? 127.553 98.843  176.052 1.00 70.42  ?  346 LEU E CA    1 
ATOM   17449 C C     . LEU E 1 346 ? 126.760 98.228  174.913 1.00 70.42  ?  346 LEU E C     1 
ATOM   17450 O O     . LEU E 1 346 ? 126.547 97.013  174.874 1.00 70.42  ?  346 LEU E O     1 
ATOM   17451 C CB    . LEU E 1 346 ? 126.637 99.632  176.988 1.00 70.42  ?  346 LEU E CB    1 
ATOM   17452 C CG    . LEU E 1 346 ? 127.262 100.024 178.323 1.00 70.42  ?  346 LEU E CG    1 
ATOM   17453 C CD1   . LEU E 1 346 ? 126.292 100.804 179.168 1.00 70.42  ?  346 LEU E CD1   1 
ATOM   17454 C CD2   . LEU E 1 346 ? 127.686 98.778  179.049 1.00 70.42  ?  346 LEU E CD2   1 
ATOM   17455 N N     . ASP E 1 347 ? 126.366 99.051  173.947 1.00 75.54  ?  347 ASP E N     1 
ATOM   17456 C CA    . ASP E 1 347 ? 125.552 98.570  172.842 1.00 75.54  ?  347 ASP E CA    1 
ATOM   17457 C C     . ASP E 1 347 ? 126.268 97.473  172.067 1.00 75.54  ?  347 ASP E C     1 
ATOM   17458 O O     . ASP E 1 347 ? 125.664 96.447  171.736 1.00 75.54  ?  347 ASP E O     1 
ATOM   17459 C CB    . ASP E 1 347 ? 125.203 99.747  171.932 1.00 75.54  ?  347 ASP E CB    1 
ATOM   17460 C CG    . ASP E 1 347 ? 124.381 99.345  170.729 1.00 75.54  ?  347 ASP E CG    1 
ATOM   17461 O OD1   . ASP E 1 347 ? 124.085 98.145  170.572 1.00 75.54  ?  347 ASP E OD1   1 
ATOM   17462 O OD2   . ASP E 1 347 ? 124.027 100.241 169.934 1.00 75.54  -1 347 ASP E OD2   1 
ATOM   17463 N N     . ARG E 1 348 ? 127.556 97.662  171.779 1.00 75.34  ?  348 ARG E N     1 
ATOM   17464 C CA    . ARG E 1 348 ? 128.282 96.725  170.927 1.00 75.34  ?  348 ARG E CA    1 
ATOM   17465 C C     . ARG E 1 348 ? 128.647 95.432  171.646 1.00 75.34  ?  348 ARG E C     1 
ATOM   17466 O O     . ARG E 1 348 ? 128.750 94.384  170.999 1.00 75.34  ?  348 ARG E O     1 
ATOM   17467 C CB    . ARG E 1 348 ? 129.542 97.386  170.371 1.00 75.34  ?  348 ARG E CB    1 
ATOM   17468 C CG    . ARG E 1 348 ? 129.334 98.098  169.060 1.00 75.34  ?  348 ARG E CG    1 
ATOM   17469 C CD    . ARG E 1 348 ? 130.658 98.474  168.467 1.00 75.34  ?  348 ARG E CD    1 
ATOM   17470 N NE    . ARG E 1 348 ? 131.307 97.330  167.848 1.00 75.34  ?  348 ARG E NE    1 
ATOM   17471 C CZ    . ARG E 1 348 ? 130.999 96.861  166.648 1.00 75.34  ?  348 ARG E CZ    1 
ATOM   17472 N NH1   . ARG E 1 348 ? 130.045 97.433  165.933 1.00 75.34  1  348 ARG E NH1   1 
ATOM   17473 N NH2   . ARG E 1 348 ? 131.644 95.812  166.168 1.00 75.34  ?  348 ARG E NH2   1 
ATOM   17474 N N     . VAL E 1 349 ? 128.855 95.474  172.958 1.00 88.89  ?  349 VAL E N     1 
ATOM   17475 C CA    . VAL E 1 349 ? 129.167 94.246  173.683 1.00 88.89  ?  349 VAL E CA    1 
ATOM   17476 C C     . VAL E 1 349 ? 128.157 94.043  174.804 1.00 88.89  ?  349 VAL E C     1 
ATOM   17477 O O     . VAL E 1 349 ? 128.015 94.909  175.678 1.00 88.89  ?  349 VAL E O     1 
ATOM   17478 C CB    . VAL E 1 349 ? 130.601 94.263  174.232 1.00 88.89  ?  349 VAL E CB    1 
ATOM   17479 C CG1   . VAL E 1 349 ? 131.592 94.355  173.096 1.00 88.89  ?  349 VAL E CG1   1 
ATOM   17480 C CG2   . VAL E 1 349 ? 130.783 95.412  175.185 1.00 88.89  ?  349 VAL E CG2   1 
ATOM   17481 N N     . PRO E 1 350 ? 127.437 92.926  174.820 1.00 112.42 ?  350 PRO E N     1 
ATOM   17482 C CA    . PRO E 1 350 ? 126.487 92.680  175.903 1.00 112.42 ?  350 PRO E CA    1 
ATOM   17483 C C     . PRO E 1 350 ? 127.210 92.451  177.216 1.00 112.42 ?  350 PRO E C     1 
ATOM   17484 O O     . PRO E 1 350 ? 128.436 92.523  177.308 1.00 112.42 ?  350 PRO E O     1 
ATOM   17485 C CB    . PRO E 1 350 ? 125.750 91.417  175.451 1.00 112.42 ?  350 PRO E CB    1 
ATOM   17486 C CG    . PRO E 1 350 ? 126.704 90.739  174.544 1.00 112.42 ?  350 PRO E CG    1 
ATOM   17487 C CD    . PRO E 1 350 ? 127.449 91.830  173.838 1.00 112.42 ?  350 PRO E CD    1 
ATOM   17488 N N     . GLU E 1 351 ? 126.420 92.180  178.252 1.00 139.51 ?  351 GLU E N     1 
ATOM   17489 C CA    . GLU E 1 351 ? 126.997 91.921  179.564 1.00 139.51 ?  351 GLU E CA    1 
ATOM   17490 C C     . GLU E 1 351 ? 127.866 90.673  179.554 1.00 139.51 ?  351 GLU E C     1 
ATOM   17491 O O     . GLU E 1 351 ? 128.999 90.692  180.045 1.00 139.51 ?  351 GLU E O     1 
ATOM   17492 C CB    . GLU E 1 351 ? 125.887 91.786  180.605 1.00 139.51 ?  351 GLU E CB    1 
ATOM   17493 C CG    . GLU E 1 351 ? 126.380 91.407  181.989 1.00 139.51 ?  351 GLU E CG    1 
ATOM   17494 C CD    . GLU E 1 351 ? 127.175 92.509  182.650 1.00 139.51 ?  351 GLU E CD    1 
ATOM   17495 O OE1   . GLU E 1 351 ? 126.697 93.062  183.660 1.00 139.51 ?  351 GLU E OE1   1 
ATOM   17496 O OE2   . GLU E 1 351 ? 128.276 92.826  182.157 1.00 139.51 -1 351 GLU E OE2   1 
ATOM   17497 N N     . GLU E 1 352 ? 127.361 89.579  178.985 1.00 141.56 ?  352 GLU E N     1 
ATOM   17498 C CA    . GLU E 1 352 ? 128.018 88.293  179.177 1.00 141.56 ?  352 GLU E CA    1 
ATOM   17499 C C     . GLU E 1 352 ? 129.395 88.227  178.529 1.00 141.56 ?  352 GLU E C     1 
ATOM   17500 O O     . GLU E 1 352 ? 130.304 87.622  179.105 1.00 141.56 ?  352 GLU E O     1 
ATOM   17501 C CB    . GLU E 1 352 ? 127.105 87.166  178.678 1.00 141.56 ?  352 GLU E CB    1 
ATOM   17502 C CG    . GLU E 1 352 ? 126.734 87.190  177.208 1.00 141.56 ?  352 GLU E CG    1 
ATOM   17503 C CD    . GLU E 1 352 ? 127.852 86.733  176.297 1.00 141.56 ?  352 GLU E CD    1 
ATOM   17504 O OE1   . GLU E 1 352 ? 127.714 86.888  175.068 1.00 141.56 ?  352 GLU E OE1   1 
ATOM   17505 O OE2   . GLU E 1 352 ? 128.861 86.201  176.802 1.00 141.56 -1 352 GLU E OE2   1 
ATOM   17506 N N     . GLU E 1 353 ? 129.581 88.837  177.361 1.00 133.21 ?  353 GLU E N     1 
ATOM   17507 C CA    . GLU E 1 353 ? 130.881 88.851  176.701 1.00 133.21 ?  353 GLU E CA    1 
ATOM   17508 C C     . GLU E 1 353 ? 131.794 89.946  177.233 1.00 133.21 ?  353 GLU E C     1 
ATOM   17509 O O     . GLU E 1 353 ? 132.872 90.165  176.678 1.00 133.21 ?  353 GLU E O     1 
ATOM   17510 C CB    . GLU E 1 353 ? 130.716 89.005  175.187 1.00 133.21 ?  353 GLU E CB    1 
ATOM   17511 C CG    . GLU E 1 353 ? 130.284 87.746  174.463 1.00 133.21 ?  353 GLU E CG    1 
ATOM   17512 C CD    . GLU E 1 353 ? 130.653 87.766  172.989 1.00 133.21 ?  353 GLU E CD    1 
ATOM   17513 O OE1   . GLU E 1 353 ? 131.843 87.962  172.676 1.00 133.21 ?  353 GLU E OE1   1 
ATOM   17514 O OE2   . GLU E 1 353 ? 129.753 87.592  172.141 1.00 133.21 -1 353 GLU E OE2   1 
ATOM   17515 N N     . LYS E 1 354 ? 131.405 90.612  178.320 1.00 132.63 ?  354 LYS E N     1 
ATOM   17516 C CA    . LYS E 1 354 ? 132.182 91.727  178.840 1.00 132.63 ?  354 LYS E CA    1 
ATOM   17517 C C     . LYS E 1 354 ? 133.629 91.359  179.112 1.00 132.63 ?  354 LYS E C     1 
ATOM   17518 O O     . LYS E 1 354 ? 134.424 92.247  179.429 1.00 132.63 ?  354 LYS E O     1 
ATOM   17519 C CB    . LYS E 1 354 ? 131.559 92.248  180.132 1.00 132.63 ?  354 LYS E CB    1 
ATOM   17520 C CG    . LYS E 1 354 ? 131.630 91.252  181.270 1.00 132.63 ?  354 LYS E CG    1 
ATOM   17521 C CD    . LYS E 1 354 ? 130.947 91.769  182.516 1.00 132.63 ?  354 LYS E CD    1 
ATOM   17522 C CE    . LYS E 1 354 ? 131.063 90.766  183.653 1.00 132.63 ?  354 LYS E CE    1 
ATOM   17523 N NZ    . LYS E 1 354 ? 130.303 89.515  183.375 1.00 132.63 1  354 LYS E NZ    1 
ATOM   17524 N N     . ASP E 1 355 ? 133.989 90.079  179.024 1.00 136.21 ?  355 ASP E N     1 
ATOM   17525 C CA    . ASP E 1 355 ? 135.350 89.649  179.293 1.00 136.21 ?  355 ASP E CA    1 
ATOM   17526 C C     . ASP E 1 355 ? 136.025 88.972  178.110 1.00 136.21 ?  355 ASP E C     1 
ATOM   17527 O O     . ASP E 1 355 ? 137.253 88.841  178.122 1.00 136.21 ?  355 ASP E O     1 
ATOM   17528 C CB    . ASP E 1 355 ? 135.384 88.693  180.497 1.00 136.21 ?  355 ASP E CB    1 
ATOM   17529 C CG    . ASP E 1 355 ? 135.271 89.422  181.824 1.00 136.21 ?  355 ASP E CG    1 
ATOM   17530 O OD1   . ASP E 1 355 ? 136.098 90.318  182.093 1.00 136.21 ?  355 ASP E OD1   1 
ATOM   17531 O OD2   . ASP E 1 355 ? 134.354 89.093  182.605 1.00 136.21 -1 355 ASP E OD2   1 
ATOM   17532 N N     . THR E 1 356 ? 135.276 88.544  177.096 1.00 133.16 ?  356 THR E N     1 
ATOM   17533 C CA    . THR E 1 356 ? 135.877 87.865  175.957 1.00 133.16 ?  356 THR E CA    1 
ATOM   17534 C C     . THR E 1 356 ? 135.993 88.752  174.731 1.00 133.16 ?  356 THR E C     1 
ATOM   17535 O O     . THR E 1 356 ? 136.921 88.572  173.938 1.00 133.16 ?  356 THR E O     1 
ATOM   17536 C CB    . THR E 1 356 ? 135.069 86.617  175.591 1.00 133.16 ?  356 THR E CB    1 
ATOM   17537 O OG1   . THR E 1 356 ? 135.712 85.936  174.507 1.00 133.16 ?  356 THR E OG1   1 
ATOM   17538 C CG2   . THR E 1 356 ? 133.656 86.991  175.174 1.00 133.16 ?  356 THR E CG2   1 
ATOM   17539 N N     . ASN E 1 357 ? 135.079 89.701  174.554 1.00 104.69 ?  357 ASN E N     1 
ATOM   17540 C CA    . ASN E 1 357 ? 135.048 90.569  173.381 1.00 104.69 ?  357 ASN E CA    1 
ATOM   17541 C C     . ASN E 1 357 ? 135.843 91.826  173.704 1.00 104.69 ?  357 ASN E C     1 
ATOM   17542 O O     . ASN E 1 357 ? 135.490 92.576  174.617 1.00 104.69 ?  357 ASN E O     1 
ATOM   17543 C CB    . ASN E 1 357 ? 133.617 90.906  172.987 1.00 104.69 ?  357 ASN E CB    1 
ATOM   17544 C CG    . ASN E 1 357 ? 133.509 91.395  171.562 1.00 104.69 ?  357 ASN E CG    1 
ATOM   17545 O OD1   . ASN E 1 357 ? 134.498 91.788  170.954 1.00 104.69 ?  357 ASN E OD1   1 
ATOM   17546 N ND2   . ASN E 1 357 ? 132.302 91.371  171.019 1.00 104.69 ?  357 ASN E ND2   1 
ATOM   17547 N N     . VAL E 1 358 ? 136.912 92.049  172.949 1.00 85.43  ?  358 VAL E N     1 
ATOM   17548 C CA    . VAL E 1 358 ? 137.786 93.199  173.143 1.00 85.43  ?  358 VAL E CA    1 
ATOM   17549 C C     . VAL E 1 358 ? 137.562 94.186  172.011 1.00 85.43  ?  358 VAL E C     1 
ATOM   17550 O O     . VAL E 1 358 ? 137.770 93.857  170.838 1.00 85.43  ?  358 VAL E O     1 
ATOM   17551 C CB    . VAL E 1 358 ? 139.253 92.761  173.206 1.00 85.43  ?  358 VAL E CB    1 
ATOM   17552 C CG1   . VAL E 1 358 ? 139.611 91.988  171.964 1.00 85.43  ?  358 VAL E CG1   1 
ATOM   17553 C CG2   . VAL E 1 358 ? 140.135 93.971  173.342 1.00 85.43  ?  358 VAL E CG2   1 
ATOM   17554 N N     . GLN E 1 359 ? 137.148 95.401  172.357 1.00 78.75  ?  359 GLN E N     1 
ATOM   17555 C CA    . GLN E 1 359 ? 136.779 96.397  171.360 1.00 78.75  ?  359 GLN E CA    1 
ATOM   17556 C C     . GLN E 1 359 ? 137.942 97.343  171.113 1.00 78.75  ?  359 GLN E C     1 
ATOM   17557 O O     . GLN E 1 359 ? 138.552 97.850  172.057 1.00 78.75  ?  359 GLN E O     1 
ATOM   17558 C CB    . GLN E 1 359 ? 135.543 97.181  171.800 1.00 78.75  ?  359 GLN E CB    1 
ATOM   17559 C CG    . GLN E 1 359 ? 134.316 96.326  171.905 1.00 78.75  ?  359 GLN E CG    1 
ATOM   17560 C CD    . GLN E 1 359 ? 133.978 95.675  170.587 1.00 78.75  ?  359 GLN E CD    1 
ATOM   17561 O OE1   . GLN E 1 359 ? 134.083 96.294  169.533 1.00 78.75  ?  359 GLN E OE1   1 
ATOM   17562 N NE2   . GLN E 1 359 ? 133.586 94.410  170.636 1.00 78.75  ?  359 GLN E NE2   1 
ATOM   17563 N N     . VAL E 1 360 ? 138.241 97.582  169.843 1.00 66.27  ?  360 VAL E N     1 
ATOM   17564 C CA    . VAL E 1 360 ? 139.373 98.410  169.454 1.00 66.27  ?  360 VAL E CA    1 
ATOM   17565 C C     . VAL E 1 360 ? 138.832 99.732  168.928 1.00 66.27  ?  360 VAL E C     1 
ATOM   17566 O O     . VAL E 1 360 ? 138.182 99.775  167.886 1.00 66.27  ?  360 VAL E O     1 
ATOM   17567 C CB    . VAL E 1 360 ? 140.237 97.703  168.405 1.00 66.27  ?  360 VAL E CB    1 
ATOM   17568 C CG1   . VAL E 1 360 ? 139.457 97.511  167.122 1.00 66.27  ?  360 VAL E CG1   1 
ATOM   17569 C CG2   . VAL E 1 360 ? 141.492 98.492  168.140 1.00 66.27  ?  360 VAL E CG2   1 
ATOM   17570 N N     . LEU E 1 361 ? 139.100 100.814 169.643 1.00 55.56  ?  361 LEU E N     1 
ATOM   17571 C CA    . LEU E 1 361 ? 138.770 102.147 169.176 1.00 55.56  ?  361 LEU E CA    1 
ATOM   17572 C C     . LEU E 1 361 ? 139.917 102.615 168.308 1.00 55.56  ?  361 LEU E C     1 
ATOM   17573 O O     . LEU E 1 361 ? 140.930 101.926 168.203 1.00 55.56  ?  361 LEU E O     1 
ATOM   17574 C CB    . LEU E 1 361 ? 138.580 103.115 170.333 1.00 55.56  ?  361 LEU E CB    1 
ATOM   17575 C CG    . LEU E 1 361 ? 137.178 103.278 170.886 1.00 55.56  ?  361 LEU E CG    1 
ATOM   17576 C CD1   . LEU E 1 361 ? 136.722 101.960 171.443 1.00 55.56  ?  361 LEU E CD1   1 
ATOM   17577 C CD2   . LEU E 1 361 ? 137.165 104.349 171.937 1.00 55.56  ?  361 LEU E CD2   1 
ATOM   17578 N N     . MET E 1 362 ? 139.748 103.755 167.658 1.00 58.83  ?  362 MET E N     1 
ATOM   17579 C CA    . MET E 1 362 ? 140.859 104.478 167.057 1.00 58.83  ?  362 MET E CA    1 
ATOM   17580 C C     . MET E 1 362 ? 140.513 105.954 167.062 1.00 58.83  ?  362 MET E C     1 
ATOM   17581 O O     . MET E 1 362 ? 139.965 106.462 166.084 1.00 58.83  ?  362 MET E O     1 
ATOM   17582 C CB    . MET E 1 362 ? 141.125 104.015 165.631 1.00 58.83  ?  362 MET E CB    1 
ATOM   17583 C CG    . MET E 1 362 ? 141.362 102.544 165.453 1.00 58.83  ?  362 MET E CG    1 
ATOM   17584 S SD    . MET E 1 362 ? 141.705 102.193 163.721 1.00 58.83  ?  362 MET E SD    1 
ATOM   17585 C CE    . MET E 1 362 ? 142.459 100.577 163.842 1.00 58.83  ?  362 MET E CE    1 
ATOM   17586 N N     . VAL E 1 363 ? 140.888 106.663 168.118 1.00 45.95  ?  363 VAL E N     1 
ATOM   17587 C CA    . VAL E 1 363 ? 140.646 108.096 168.176 1.00 45.95  ?  363 VAL E CA    1 
ATOM   17588 C C     . VAL E 1 363 ? 141.433 108.744 167.053 1.00 45.95  ?  363 VAL E C     1 
ATOM   17589 O O     . VAL E 1 363 ? 142.658 108.664 167.031 1.00 45.95  ?  363 VAL E O     1 
ATOM   17590 C CB    . VAL E 1 363 ? 141.058 108.674 169.522 1.00 45.95  ?  363 VAL E CB    1 
ATOM   17591 C CG1   . VAL E 1 363 ? 140.744 110.134 169.545 1.00 45.95  ?  363 VAL E CG1   1 
ATOM   17592 C CG2   . VAL E 1 363 ? 140.338 107.951 170.607 1.00 45.95  ?  363 VAL E CG2   1 
ATOM   17593 N N     . LEU E 1 364 ? 140.745 109.398 166.131 1.00 44.95  ?  364 LEU E N     1 
ATOM   17594 C CA    . LEU E 1 364 ? 141.387 110.044 164.990 1.00 44.95  ?  364 LEU E CA    1 
ATOM   17595 C C     . LEU E 1 364 ? 141.543 111.518 165.339 1.00 44.95  ?  364 LEU E C     1 
ATOM   17596 O O     . LEU E 1 364 ? 140.569 112.206 165.635 1.00 44.95  ?  364 LEU E O     1 
ATOM   17597 C CB    . LEU E 1 364 ? 140.576 109.822 163.725 1.00 44.95  ?  364 LEU E CB    1 
ATOM   17598 C CG    . LEU E 1 364 ? 140.307 108.337 163.540 1.00 44.95  ?  364 LEU E CG    1 
ATOM   17599 C CD1   . LEU E 1 364 ? 139.787 108.020 162.173 1.00 44.95  ?  364 LEU E CD1   1 
ATOM   17600 C CD2   . LEU E 1 364 ? 141.574 107.584 163.803 1.00 44.95  ?  364 LEU E CD2   1 
ATOM   17601 N N     . GLY E 1 365 ? 142.772 111.998 165.326 1.00 48.92  ?  365 GLY E N     1 
ATOM   17602 C CA    . GLY E 1 365 ? 143.020 113.344 165.785 1.00 48.92  ?  365 GLY E CA    1 
ATOM   17603 C C     . GLY E 1 365 ? 143.105 113.409 167.293 1.00 48.92  ?  365 GLY E C     1 
ATOM   17604 O O     . GLY E 1 365 ? 142.311 114.103 167.928 1.00 48.92  ?  365 GLY E O     1 
ATOM   17605 N N     . ALA E 1 366 ? 144.060 112.696 167.883 1.00 43.29  ?  366 ALA E N     1 
ATOM   17606 C CA    . ALA E 1 366 ? 144.091 112.552 169.329 1.00 43.29  ?  366 ALA E CA    1 
ATOM   17607 C C     . ALA E 1 366 ? 144.510 113.813 170.060 1.00 43.29  ?  366 ALA E C     1 
ATOM   17608 O O     . ALA E 1 366 ? 144.294 113.895 171.268 1.00 43.29  ?  366 ALA E O     1 
ATOM   17609 C CB    . ALA E 1 366 ? 145.019 111.413 169.730 1.00 43.29  ?  366 ALA E CB    1 
ATOM   17610 N N     . GLY E 1 367 ? 145.099 114.786 169.385 1.00 43.98  ?  367 GLY E N     1 
ATOM   17611 C CA    . GLY E 1 367 ? 145.506 115.993 170.089 1.00 43.98  ?  367 GLY E CA    1 
ATOM   17612 C C     . GLY E 1 367 ? 146.497 115.679 171.192 1.00 43.98  ?  367 GLY E C     1 
ATOM   17613 O O     . GLY E 1 367 ? 147.396 114.853 171.028 1.00 43.98  ?  367 GLY E O     1 
ATOM   17614 N N     . ARG E 1 368 ? 146.338 116.328 172.342 1.00 45.78  ?  368 ARG E N     1 
ATOM   17615 C CA    . ARG E 1 368 ? 147.229 116.130 173.475 1.00 45.78  ?  368 ARG E CA    1 
ATOM   17616 C C     . ARG E 1 368 ? 146.784 115.001 174.391 1.00 45.78  ?  368 ARG E C     1 
ATOM   17617 O O     . ARG E 1 368 ? 147.439 114.751 175.403 1.00 45.78  ?  368 ARG E O     1 
ATOM   17618 C CB    . ARG E 1 368 ? 147.356 117.421 174.280 1.00 45.78  ?  368 ARG E CB    1 
ATOM   17619 C CG    . ARG E 1 368 ? 147.601 118.653 173.454 1.00 45.78  ?  368 ARG E CG    1 
ATOM   17620 C CD    . ARG E 1 368 ? 147.946 119.833 174.320 1.00 45.78  ?  368 ARG E CD    1 
ATOM   17621 N NE    . ARG E 1 368 ? 148.777 119.444 175.439 1.00 45.78  ?  368 ARG E NE    1 
ATOM   17622 C CZ    . ARG E 1 368 ? 148.553 119.821 176.689 1.00 45.78  ?  368 ARG E CZ    1 
ATOM   17623 N NH1   . ARG E 1 368 ? 149.354 119.419 177.664 1.00 45.78  1  368 ARG E NH1   1 
ATOM   17624 N NH2   . ARG E 1 368 ? 147.525 120.600 176.961 1.00 45.78  ?  368 ARG E NH2   1 
ATOM   17625 N N     . GLY E 1 369 ? 145.682 114.330 174.080 1.00 58.13  ?  369 GLY E N     1 
ATOM   17626 C CA    . GLY E 1 369 ? 145.274 113.156 174.814 1.00 58.13  ?  369 GLY E CA    1 
ATOM   17627 C C     . GLY E 1 369 ? 143.884 113.149 175.430 1.00 58.13  ?  369 GLY E C     1 
ATOM   17628 O O     . GLY E 1 369 ? 143.481 112.148 176.030 1.00 58.13  ?  369 GLY E O     1 
ATOM   17629 N N     . PRO E 1 370 ? 143.112 114.235 175.307 1.00 58.66  ?  370 PRO E N     1 
ATOM   17630 C CA    . PRO E 1 370 ? 141.864 114.293 176.077 1.00 58.66  ?  370 PRO E CA    1 
ATOM   17631 C C     . PRO E 1 370 ? 140.848 113.262 175.638 1.00 58.66  ?  370 PRO E C     1 
ATOM   17632 O O     . PRO E 1 370 ? 140.226 112.626 176.496 1.00 58.66  ?  370 PRO E O     1 
ATOM   17633 C CB    . PRO E 1 370 ? 141.366 115.720 175.836 1.00 58.66  ?  370 PRO E CB    1 
ATOM   17634 C CG    . PRO E 1 370 ? 141.885 116.058 174.524 1.00 58.66  ?  370 PRO E CG    1 
ATOM   17635 C CD    . PRO E 1 370 ? 143.203 115.364 174.367 1.00 58.66  ?  370 PRO E CD    1 
ATOM   17636 N N     . LEU E 1 371 ? 140.657 113.068 174.333 1.00 60.70  ?  371 LEU E N     1 
ATOM   17637 C CA    . LEU E 1 371 ? 139.740 112.032 173.884 1.00 60.70  ?  371 LEU E CA    1 
ATOM   17638 C C     . LEU E 1 371 ? 140.170 110.655 174.345 1.00 60.70  ?  371 LEU E C     1 
ATOM   17639 O O     . LEU E 1 371 ? 139.313 109.837 174.667 1.00 60.70  ?  371 LEU E O     1 
ATOM   17640 C CB    . LEU E 1 371 ? 139.622 112.018 172.365 1.00 60.70  ?  371 LEU E CB    1 
ATOM   17641 C CG    . LEU E 1 371 ? 138.873 113.153 171.697 1.00 60.70  ?  371 LEU E CG    1 
ATOM   17642 C CD1   . LEU E 1 371 ? 138.722 112.848 170.238 1.00 60.70  ?  371 LEU E CD1   1 
ATOM   17643 C CD2   . LEU E 1 371 ? 137.535 113.308 172.353 1.00 60.70  ?  371 LEU E CD2   1 
ATOM   17644 N N     . VAL E 1 372 ? 141.468 110.369 174.358 1.00 65.64  ?  372 VAL E N     1 
ATOM   17645 C CA    . VAL E 1 372 ? 141.918 109.036 174.734 1.00 65.64  ?  372 VAL E CA    1 
ATOM   17646 C C     . VAL E 1 372 ? 141.729 108.810 176.230 1.00 65.64  ?  372 VAL E C     1 
ATOM   17647 O O     . VAL E 1 372 ? 141.316 107.729 176.663 1.00 65.64  ?  372 VAL E O     1 
ATOM   17648 C CB    . VAL E 1 372 ? 143.372 108.822 174.287 1.00 65.64  ?  372 VAL E CB    1 
ATOM   17649 C CG1   . VAL E 1 372 ? 143.817 107.438 174.626 1.00 65.64  ?  372 VAL E CG1   1 
ATOM   17650 C CG2   . VAL E 1 372 ? 143.476 109.030 172.804 1.00 65.64  ?  372 VAL E CG2   1 
ATOM   17651 N N     . ASN E 1 373 ? 142.012 109.823 177.046 1.00 69.12  ?  373 ASN E N     1 
ATOM   17652 C CA    . ASN E 1 373 ? 141.685 109.686 178.460 1.00 69.12  ?  373 ASN E CA    1 
ATOM   17653 C C     . ASN E 1 373 ? 140.196 109.465 178.665 1.00 69.12  ?  373 ASN E C     1 
ATOM   17654 O O     . ASN E 1 373 ? 139.801 108.612 179.466 1.00 69.12  ?  373 ASN E O     1 
ATOM   17655 C CB    . ASN E 1 373 ? 142.127 110.914 179.244 1.00 69.12  ?  373 ASN E CB    1 
ATOM   17656 C CG    . ASN E 1 373 ? 143.616 111.022 179.351 1.00 69.12  ?  373 ASN E CG    1 
ATOM   17657 O OD1   . ASN E 1 373 ? 144.322 110.014 179.354 1.00 69.12  ?  373 ASN E OD1   1 
ATOM   17658 N ND2   . ASN E 1 373 ? 144.112 112.249 179.455 1.00 69.12  ?  373 ASN E ND2   1 
ATOM   17659 N N     . ALA E 1 374 ? 139.354 110.223 177.961 1.00 69.76  ?  374 ALA E N     1 
ATOM   17660 C CA    . ALA E 1 374 ? 137.915 110.027 178.087 1.00 69.76  ?  374 ALA E CA    1 
ATOM   17661 C C     . ALA E 1 374 ? 137.496 108.648 177.604 1.00 69.76  ?  374 ALA E C     1 
ATOM   17662 O O     . ALA E 1 374 ? 136.599 108.038 178.189 1.00 69.76  ?  374 ALA E O     1 
ATOM   17663 C CB    . ALA E 1 374 ? 137.162 111.108 177.321 1.00 69.76  ?  374 ALA E CB    1 
ATOM   17664 N N     . SER E 1 375 ? 138.121 108.143 176.546 1.00 64.73  ?  375 SER E N     1 
ATOM   17665 C CA    . SER E 1 375 ? 137.807 106.806 176.069 1.00 64.73  ?  375 SER E CA    1 
ATOM   17666 C C     . SER E 1 375 ? 138.138 105.749 177.108 1.00 64.73  ?  375 SER E C     1 
ATOM   17667 O O     . SER E 1 375 ? 137.367 104.808 177.310 1.00 64.73  ?  375 SER E O     1 
ATOM   17668 C CB    . SER E 1 375 ? 138.562 106.528 174.781 1.00 64.73  ?  375 SER E CB    1 
ATOM   17669 O OG    . SER E 1 375 ? 138.361 105.189 174.382 1.00 64.73  ?  375 SER E OG    1 
ATOM   17670 N N     . LEU E 1 376 ? 139.291 105.871 177.761 1.00 69.93  ?  376 LEU E N     1 
ATOM   17671 C CA    . LEU E 1 376 ? 139.632 104.923 178.817 1.00 69.93  ?  376 LEU E CA    1 
ATOM   17672 C C     . LEU E 1 376 ? 138.671 105.048 179.992 1.00 69.93  ?  376 LEU E C     1 
ATOM   17673 O O     . LEU E 1 376 ? 138.244 104.037 180.567 1.00 69.93  ?  376 LEU E O     1 
ATOM   17674 C CB    . LEU E 1 376 ? 141.075 105.139 179.262 1.00 69.93  ?  376 LEU E CB    1 
ATOM   17675 C CG    . LEU E 1 376 ? 142.113 104.737 178.215 1.00 69.93  ?  376 LEU E CG    1 
ATOM   17676 C CD1   . LEU E 1 376 ? 143.438 105.392 178.494 1.00 69.93  ?  376 LEU E CD1   1 
ATOM   17677 C CD2   . LEU E 1 376 ? 142.272 103.242 178.178 1.00 69.93  ?  376 LEU E CD2   1 
ATOM   17678 N N     . ARG E 1 377 ? 138.304 106.277 180.356 1.00 70.63  ?  377 ARG E N     1 
ATOM   17679 C CA    . ARG E 1 377 ? 137.310 106.451 181.406 1.00 70.63  ?  377 ARG E CA    1 
ATOM   17680 C C     . ARG E 1 377 ? 136.003 105.761 181.050 1.00 70.63  ?  377 ARG E C     1 
ATOM   17681 O O     . ARG E 1 377 ? 135.407 105.089 181.898 1.00 70.63  ?  377 ARG E O     1 
ATOM   17682 C CB    . ARG E 1 377 ? 137.059 107.935 181.670 1.00 70.63  ?  377 ARG E CB    1 
ATOM   17683 C CG    . ARG E 1 377 ? 138.306 108.757 181.881 1.00 70.63  ?  377 ARG E CG    1 
ATOM   17684 C CD    . ARG E 1 377 ? 138.046 109.886 182.853 1.00 70.63  ?  377 ARG E CD    1 
ATOM   17685 N NE    . ARG E 1 377 ? 137.563 111.092 182.190 1.00 70.63  ?  377 ARG E NE    1 
ATOM   17686 C CZ    . ARG E 1 377 ? 138.269 112.213 182.078 1.00 70.63  ?  377 ARG E CZ    1 
ATOM   17687 N NH1   . ARG E 1 377 ? 139.492 112.278 182.587 1.00 70.63  1  377 ARG E NH1   1 
ATOM   17688 N NH2   . ARG E 1 377 ? 137.756 113.271 181.464 1.00 70.63  ?  377 ARG E NH2   1 
ATOM   17689 N N     . ALA E 1 378 ? 135.548 105.907 179.808 1.00 73.15  ?  378 ALA E N     1 
ATOM   17690 C CA    . ALA E 1 378 ? 134.301 105.283 179.394 1.00 73.15  ?  378 ALA E CA    1 
ATOM   17691 C C     . ALA E 1 378 ? 134.405 103.768 179.342 1.00 73.15  ?  378 ALA E C     1 
ATOM   17692 O O     . ALA E 1 378 ? 133.439 103.075 179.670 1.00 73.15  ?  378 ALA E O     1 
ATOM   17693 C CB    . ALA E 1 378 ? 133.867 105.823 178.038 1.00 73.15  ?  378 ALA E CB    1 
ATOM   17694 N N     . ALA E 1 379 ? 135.545 103.234 178.918 1.00 75.03  ?  379 ALA E N     1 
ATOM   17695 C CA    . ALA E 1 379 ? 135.712 101.788 178.947 1.00 75.03  ?  379 ALA E CA    1 
ATOM   17696 C C     . ALA E 1 379 ? 135.611 101.264 180.369 1.00 75.03  ?  379 ALA E C     1 
ATOM   17697 O O     . ALA E 1 379 ? 134.961 100.243 180.615 1.00 75.03  ?  379 ALA E O     1 
ATOM   17698 C CB    . ALA E 1 379 ? 137.044 101.389 178.319 1.00 75.03  ?  379 ALA E CB    1 
ATOM   17699 N N     . LYS E 1 380 ? 136.238 101.947 181.327 1.00 81.78  ?  380 LYS E N     1 
ATOM   17700 C CA    . LYS E 1 380 ? 136.045 101.528 182.712 1.00 81.78  ?  380 LYS E CA    1 
ATOM   17701 C C     . LYS E 1 380 ? 134.598 101.670 183.157 1.00 81.78  ?  380 LYS E C     1 
ATOM   17702 O O     . LYS E 1 380 ? 134.076 100.771 183.820 1.00 81.78  ?  380 LYS E O     1 
ATOM   17703 C CB    . LYS E 1 380 ? 136.959 102.306 183.661 1.00 81.78  ?  380 LYS E CB    1 
ATOM   17704 C CG    . LYS E 1 380 ? 138.435 102.199 183.334 1.00 81.78  ?  380 LYS E CG    1 
ATOM   17705 C CD    . LYS E 1 380 ? 138.742 100.875 182.652 1.00 81.78  ?  380 LYS E CD    1 
ATOM   17706 C CE    . LYS E 1 380 ? 138.362 99.690  183.516 1.00 81.78  ?  380 LYS E CE    1 
ATOM   17707 N NZ    . LYS E 1 380 ? 138.425 98.425  182.740 1.00 81.78  1  380 LYS E NZ    1 
ATOM   17708 N N     . GLN E 1 381 ? 133.937 102.765 182.797 1.00 79.86  ?  381 GLN E N     1 
ATOM   17709 C CA    . GLN E 1 381 ? 132.532 102.921 183.148 1.00 79.86  ?  381 GLN E CA    1 
ATOM   17710 C C     . GLN E 1 381 ? 131.711 101.733 182.678 1.00 79.86  ?  381 GLN E C     1 
ATOM   17711 O O     . GLN E 1 381 ? 130.992 101.115 183.468 1.00 79.86  ?  381 GLN E O     1 
ATOM   17712 C CB    . GLN E 1 381 ? 131.977 104.197 182.524 1.00 79.86  ?  381 GLN E CB    1 
ATOM   17713 C CG    . GLN E 1 381 ? 132.593 105.467 183.039 1.00 79.86  ?  381 GLN E CG    1 
ATOM   17714 C CD    . GLN E 1 381 ? 131.683 106.643 182.834 1.00 79.86  ?  381 GLN E CD    1 
ATOM   17715 O OE1   . GLN E 1 381 ? 131.835 107.687 183.470 1.00 79.86  ?  381 GLN E OE1   1 
ATOM   17716 N NE2   . GLN E 1 381 ? 130.714 106.479 181.943 1.00 79.86  ?  381 GLN E NE2   1 
ATOM   17717 N N     . ALA E 1 382 ? 131.827 101.393 181.403 1.00 89.14  ?  382 ALA E N     1 
ATOM   17718 C CA    . ALA E 1 382 ? 131.020 100.354 180.790 1.00 89.14  ?  382 ALA E CA    1 
ATOM   17719 C C     . ALA E 1 382 ? 131.628 98.967  180.930 1.00 89.14  ?  382 ALA E C     1 
ATOM   17720 O O     . ALA E 1 382 ? 131.159 98.037  180.273 1.00 89.14  ?  382 ALA E O     1 
ATOM   17721 C CB    . ALA E 1 382 ? 130.795 100.670 179.310 1.00 89.14  ?  382 ALA E CB    1 
ATOM   17722 N N     . ASP E 1 383 ? 132.672 98.811  181.736 1.00 97.14  ?  383 ASP E N     1 
ATOM   17723 C CA    . ASP E 1 383 ? 133.213 97.497  182.063 1.00 97.14  ?  383 ASP E CA    1 
ATOM   17724 C C     . ASP E 1 383 ? 133.451 96.671  180.804 1.00 97.14  ?  383 ASP E C     1 
ATOM   17725 O O     . ASP E 1 383 ? 133.028 95.522  180.685 1.00 97.14  ?  383 ASP E O     1 
ATOM   17726 C CB    . ASP E 1 383 ? 132.294 96.754  183.031 1.00 97.14  ?  383 ASP E CB    1 
ATOM   17727 C CG    . ASP E 1 383 ? 132.872 95.425  183.471 1.00 97.14  ?  383 ASP E CG    1 
ATOM   17728 O OD1   . ASP E 1 383 ? 134.097 95.233  183.323 1.00 97.14  ?  383 ASP E OD1   1 
ATOM   17729 O OD2   . ASP E 1 383 ? 132.103 94.570  183.957 1.00 97.14  -1 383 ASP E OD2   1 
ATOM   17730 N N     . ARG E 1 384 ? 134.140 97.281  179.850 1.00 87.59  ?  384 ARG E N     1 
ATOM   17731 C CA    . ARG E 1 384 ? 134.451 96.606  178.607 1.00 87.59  ?  384 ARG E CA    1 
ATOM   17732 C C     . ARG E 1 384 ? 135.922 96.819  178.296 1.00 87.59  ?  384 ARG E C     1 
ATOM   17733 O O     . ARG E 1 384 ? 136.493 97.872  178.590 1.00 87.59  ?  384 ARG E O     1 
ATOM   17734 C CB    . ARG E 1 384 ? 133.567 97.119  177.474 1.00 87.59  ?  384 ARG E CB    1 
ATOM   17735 C CG    . ARG E 1 384 ? 132.096 97.062  177.802 1.00 87.59  ?  384 ARG E CG    1 
ATOM   17736 C CD    . ARG E 1 384 ? 131.660 95.660  178.136 1.00 87.59  ?  384 ARG E CD    1 
ATOM   17737 N NE    . ARG E 1 384 ? 130.233 95.476  177.903 1.00 87.59  ?  384 ARG E NE    1 
ATOM   17738 C CZ    . ARG E 1 384 ? 129.286 95.849  178.755 1.00 87.59  ?  384 ARG E CZ    1 
ATOM   17739 N NH1   . ARG E 1 384 ? 129.616 96.412  179.902 1.00 87.59  1  384 ARG E NH1   1 
ATOM   17740 N NH2   . ARG E 1 384 ? 128.012 95.649  178.467 1.00 87.59  ?  384 ARG E NH2   1 
ATOM   17741 N N     . ARG E 1 385 ? 136.536 95.806  177.695 1.00 92.62  ?  385 ARG E N     1 
ATOM   17742 C CA    . ARG E 1 385 ? 137.958 95.826  177.388 1.00 92.62  ?  385 ARG E CA    1 
ATOM   17743 C C     . ARG E 1 385 ? 138.181 96.419  176.003 1.00 92.62  ?  385 ARG E C     1 
ATOM   17744 O O     . ARG E 1 385 ? 137.570 95.977  175.024 1.00 92.62  ?  385 ARG E O     1 
ATOM   17745 C CB    . ARG E 1 385 ? 138.549 94.419  177.465 1.00 92.62  ?  385 ARG E CB    1 
ATOM   17746 C CG    . ARG E 1 385 ? 138.150 93.651  178.706 1.00 92.62  ?  385 ARG E CG    1 
ATOM   17747 C CD    . ARG E 1 385 ? 139.018 92.417  178.878 1.00 92.62  ?  385 ARG E CD    1 
ATOM   17748 N NE    . ARG E 1 385 ? 139.317 91.778  177.600 1.00 92.62  ?  385 ARG E NE    1 
ATOM   17749 C CZ    . ARG E 1 385 ? 140.425 91.088  177.351 1.00 92.62  ?  385 ARG E CZ    1 
ATOM   17750 N NH1   . ARG E 1 385 ? 140.613 90.540  176.157 1.00 92.62  1  385 ARG E NH1   1 
ATOM   17751 N NH2   . ARG E 1 385 ? 141.344 90.943  178.294 1.00 92.62  ?  385 ARG E NH2   1 
ATOM   17752 N N     . ILE E 1 386 ? 139.062 97.416  175.926 1.00 74.35  ?  386 ILE E N     1 
ATOM   17753 C CA    . ILE E 1 386 ? 139.320 98.134  174.688 1.00 74.35  ?  386 ILE E CA    1 
ATOM   17754 C C     . ILE E 1 386 ? 140.814 98.180  174.409 1.00 74.35  ?  386 ILE E C     1 
ATOM   17755 O O     . ILE E 1 386 ? 141.647 98.014  175.304 1.00 74.35  ?  386 ILE E O     1 
ATOM   17756 C CB    . ILE E 1 386 ? 138.738 99.562  174.709 1.00 74.35  ?  386 ILE E CB    1 
ATOM   17757 C CG1   . ILE E 1 386 ? 139.251 100.341 175.914 1.00 74.35  ?  386 ILE E CG1   1 
ATOM   17758 C CG2   . ILE E 1 386 ? 137.235 99.517  174.711 1.00 74.35  ?  386 ILE E CG2   1 
ATOM   17759 C CD1   . ILE E 1 386 ? 139.178 101.832 175.722 1.00 74.35  ?  386 ILE E CD1   1 
ATOM   17760 N N     . LYS E 1 387 ? 141.138 98.385  173.139 1.00 67.63  ?  387 LYS E N     1 
ATOM   17761 C CA    . LYS E 1 387 ? 142.495 98.577  172.660 1.00 67.63  ?  387 LYS E CA    1 
ATOM   17762 C C     . LYS E 1 387 ? 142.530 99.840  171.817 1.00 67.63  ?  387 LYS E C     1 
ATOM   17763 O O     . LYS E 1 387 ? 142.198 99.795  170.631 1.00 67.63  ?  387 LYS E O     1 
ATOM   17764 C CB    . LYS E 1 387 ? 142.935 97.376  171.825 1.00 67.63  ?  387 LYS E CB    1 
ATOM   17765 C CG    . LYS E 1 387 ? 144.273 97.517  171.134 1.00 67.63  ?  387 LYS E CG    1 
ATOM   17766 C CD    . LYS E 1 387 ? 144.559 96.290  170.287 1.00 67.63  ?  387 LYS E CD    1 
ATOM   17767 C CE    . LYS E 1 387 ? 146.044 96.008  170.195 1.00 67.63  ?  387 LYS E CE    1 
ATOM   17768 N NZ    . LYS E 1 387 ? 146.742 96.162  171.497 1.00 67.63  1  387 LYS E NZ    1 
ATOM   17769 N N     . LEU E 1 388 ? 142.937 100.955 172.410 1.00 54.17  ?  388 LEU E N     1 
ATOM   17770 C CA    . LEU E 1 388 ? 142.928 102.235 171.718 1.00 54.17  ?  388 LEU E CA    1 
ATOM   17771 C C     . LEU E 1 388 ? 144.131 102.350 170.806 1.00 54.17  ?  388 LEU E C     1 
ATOM   17772 O O     . LEU E 1 388 ? 145.197 101.805 171.102 1.00 54.17  ?  388 LEU E O     1 
ATOM   17773 C CB    . LEU E 1 388 ? 142.936 103.413 172.681 1.00 54.17  ?  388 LEU E CB    1 
ATOM   17774 C CG    . LEU E 1 388 ? 141.747 103.656 173.583 1.00 54.17  ?  388 LEU E CG    1 
ATOM   17775 C CD1   . LEU E 1 388 ? 142.070 104.778 174.516 1.00 54.17  ?  388 LEU E CD1   1 
ATOM   17776 C CD2   . LEU E 1 388 ? 140.599 104.064 172.735 1.00 54.17  ?  388 LEU E CD2   1 
ATOM   17777 N N     . TYR E 1 389 ? 143.938 103.024 169.684 1.00 54.40  ?  389 TYR E N     1 
ATOM   17778 C CA    . TYR E 1 389 ? 145.000 103.687 168.957 1.00 54.40  ?  389 TYR E CA    1 
ATOM   17779 C C     . TYR E 1 389 ? 144.892 105.172 169.248 1.00 54.40  ?  389 TYR E C     1 
ATOM   17780 O O     . TYR E 1 389 ? 144.128 105.579 170.125 1.00 54.40  ?  389 TYR E O     1 
ATOM   17781 C CB    . TYR E 1 389 ? 144.899 103.422 167.465 1.00 54.40  ?  389 TYR E CB    1 
ATOM   17782 C CG    . TYR E 1 389 ? 145.143 101.985 167.108 1.00 54.40  ?  389 TYR E CG    1 
ATOM   17783 C CD1   . TYR E 1 389 ? 144.120 101.064 167.129 1.00 54.40  ?  389 TYR E CD1   1 
ATOM   17784 C CD2   . TYR E 1 389 ? 146.394 101.554 166.725 1.00 54.40  ?  389 TYR E CD2   1 
ATOM   17785 C CE1   . TYR E 1 389 ? 144.340 99.752  166.796 1.00 54.40  ?  389 TYR E CE1   1 
ATOM   17786 C CE2   . TYR E 1 389 ? 146.622 100.245 166.392 1.00 54.40  ?  389 TYR E CE2   1 
ATOM   17787 C CZ    . TYR E 1 389 ? 145.593 99.349  166.428 1.00 54.40  ?  389 TYR E CZ    1 
ATOM   17788 O OH    . TYR E 1 389 ? 145.824 98.040  166.091 1.00 54.40  ?  389 TYR E OH    1 
ATOM   17789 N N     . ALA E 1 390 ? 145.708 105.972 168.579 1.00 41.31  ?  390 ALA E N     1 
ATOM   17790 C CA    . ALA E 1 390 ? 145.528 107.417 168.562 1.00 41.31  ?  390 ALA E CA    1 
ATOM   17791 C C     . ALA E 1 390 ? 146.280 107.951 167.361 1.00 41.31  ?  390 ALA E C     1 
ATOM   17792 O O     . ALA E 1 390 ? 147.492 108.136 167.421 1.00 41.31  ?  390 ALA E O     1 
ATOM   17793 C CB    . ALA E 1 390 ? 146.008 108.043 169.843 1.00 41.31  ?  390 ALA E CB    1 
ATOM   17794 N N     . VAL E 1 391 ? 145.584 108.218 166.283 1.00 41.51  ?  391 VAL E N     1 
ATOM   17795 C CA    . VAL E 1 391 ? 146.205 108.837 165.127 1.00 41.51  ?  391 VAL E CA    1 
ATOM   17796 C C     . VAL E 1 391 ? 146.300 110.325 165.407 1.00 41.51  ?  391 VAL E C     1 
ATOM   17797 O O     . VAL E 1 391 ? 145.297 110.960 165.738 1.00 41.51  ?  391 VAL E O     1 
ATOM   17798 C CB    . VAL E 1 391 ? 145.401 108.552 163.850 1.00 41.51  ?  391 VAL E CB    1 
ATOM   17799 C CG1   . VAL E 1 391 ? 146.160 109.003 162.636 1.00 41.51  ?  391 VAL E CG1   1 
ATOM   17800 C CG2   . VAL E 1 391 ? 145.096 107.085 163.739 1.00 41.51  ?  391 VAL E CG2   1 
ATOM   17801 N N     . GLU E 1 392 ? 147.499 110.887 165.304 1.00 45.47  ?  392 GLU E N     1 
ATOM   17802 C CA    . GLU E 1 392 ? 147.663 112.309 165.555 1.00 45.47  ?  392 GLU E CA    1 
ATOM   17803 C C     . GLU E 1 392 ? 148.658 112.901 164.580 1.00 45.47  ?  392 GLU E C     1 
ATOM   17804 O O     . GLU E 1 392 ? 149.864 112.695 164.721 1.00 45.47  ?  392 GLU E O     1 
ATOM   17805 C CB    . GLU E 1 392 ? 148.137 112.570 166.971 1.00 45.47  ?  392 GLU E CB    1 
ATOM   17806 C CG    . GLU E 1 392 ? 148.333 114.021 167.242 1.00 45.47  ?  392 GLU E CG    1 
ATOM   17807 C CD    . GLU E 1 392 ? 147.075 114.806 167.015 1.00 45.47  ?  392 GLU E CD    1 
ATOM   17808 O OE1   . GLU E 1 392 ? 146.035 114.178 166.745 1.00 45.47  ?  392 GLU E OE1   1 
ATOM   17809 O OE2   . GLU E 1 392 ? 147.120 116.045 167.110 1.00 45.47  -1 392 GLU E OE2   1 
ATOM   17810 N N     . LYS E 1 393 ? 148.151 113.668 163.619 1.00 45.26  ?  393 LYS E N     1 
ATOM   17811 C CA    . LYS E 1 393 ? 148.992 114.216 162.565 1.00 45.26  ?  393 LYS E CA    1 
ATOM   17812 C C     . LYS E 1 393 ? 150.090 115.101 163.128 1.00 45.26  ?  393 LYS E C     1 
ATOM   17813 O O     . LYS E 1 393 ? 151.257 114.959 162.760 1.00 45.26  ?  393 LYS E O     1 
ATOM   17814 C CB    . LYS E 1 393 ? 148.134 115.006 161.578 1.00 45.26  ?  393 LYS E CB    1 
ATOM   17815 C CG    . LYS E 1 393 ? 148.900 115.705 160.485 1.00 45.26  ?  393 LYS E CG    1 
ATOM   17816 C CD    . LYS E 1 393 ? 149.005 117.191 160.745 1.00 45.26  ?  393 LYS E CD    1 
ATOM   17817 C CE    . LYS E 1 393 ? 147.691 117.887 160.576 1.00 45.26  ?  393 LYS E CE    1 
ATOM   17818 N NZ    . LYS E 1 393 ? 147.777 119.282 161.062 1.00 45.26  1  393 LYS E NZ    1 
ATOM   17819 N N     . ASN E 1 394 ? 149.747 115.985 164.029 1.00 46.59  ?  394 ASN E N     1 
ATOM   17820 C CA    . ASN E 1 394 ? 150.690 116.984 164.489 1.00 46.59  ?  394 ASN E CA    1 
ATOM   17821 C C     . ASN E 1 394 ? 151.845 116.290 165.193 1.00 46.59  ?  394 ASN E C     1 
ATOM   17822 O O     . ASN E 1 394 ? 151.682 115.823 166.324 1.00 46.59  ?  394 ASN E O     1 
ATOM   17823 C CB    . ASN E 1 394 ? 149.977 117.956 165.424 1.00 46.59  ?  394 ASN E CB    1 
ATOM   17824 C CG    . ASN E 1 394 ? 150.746 119.215 165.637 1.00 46.59  ?  394 ASN E CG    1 
ATOM   17825 O OD1   . ASN E 1 394 ? 151.877 119.340 165.196 1.00 46.59  ?  394 ASN E OD1   1 
ATOM   17826 N ND2   . ASN E 1 394 ? 150.133 120.170 166.305 1.00 46.59  ?  394 ASN E ND2   1 
ATOM   17827 N N     . PRO E 1 395 ? 153.027 116.209 164.583 1.00 40.10  ?  395 PRO E N     1 
ATOM   17828 C CA    . PRO E 1 395 ? 154.121 115.470 165.227 1.00 40.10  ?  395 PRO E CA    1 
ATOM   17829 C C     . PRO E 1 395 ? 154.473 115.993 166.606 1.00 40.10  ?  395 PRO E C     1 
ATOM   17830 O O     . PRO E 1 395 ? 154.820 115.206 167.501 1.00 40.10  ?  395 PRO E O     1 
ATOM   17831 C CB    . PRO E 1 395 ? 155.277 115.644 164.241 1.00 40.10  ?  395 PRO E CB    1 
ATOM   17832 C CG    . PRO E 1 395 ? 154.963 116.874 163.525 1.00 40.10  ?  395 PRO E CG    1 
ATOM   17833 C CD    . PRO E 1 395 ? 153.484 116.916 163.384 1.00 40.10  ?  395 PRO E CD    1 
ATOM   17834 N N     . ASN E 1 396 ? 154.383 117.302 166.826 1.00 44.26  ?  396 ASN E N     1 
ATOM   17835 C CA    . ASN E 1 396 ? 154.558 117.782 168.186 1.00 44.26  ?  396 ASN E CA    1 
ATOM   17836 C C     . ASN E 1 396 ? 153.656 117.012 169.132 1.00 44.26  ?  396 ASN E C     1 
ATOM   17837 O O     . ASN E 1 396 ? 154.143 116.276 169.992 1.00 44.26  ?  396 ASN E O     1 
ATOM   17838 C CB    . ASN E 1 396 ? 154.277 119.273 168.266 1.00 44.26  ?  396 ASN E CB    1 
ATOM   17839 C CG    . ASN E 1 396 ? 155.080 120.061 167.274 1.00 44.26  ?  396 ASN E CG    1 
ATOM   17840 O OD1   . ASN E 1 396 ? 156.264 120.314 167.478 1.00 44.26  ?  396 ASN E OD1   1 
ATOM   17841 N ND2   . ASN E 1 396 ? 154.437 120.481 166.202 1.00 44.26  ?  396 ASN E ND2   1 
ATOM   17842 N N     . ALA E 1 397 ? 152.344 117.094 168.938 1.00 38.68  ?  397 ALA E N     1 
ATOM   17843 C CA    . ALA E 1 397 ? 151.438 116.397 169.836 1.00 38.68  ?  397 ALA E CA    1 
ATOM   17844 C C     . ALA E 1 397 ? 151.660 114.898 169.807 1.00 38.68  ?  397 ALA E C     1 
ATOM   17845 O O     . ALA E 1 397 ? 151.240 114.201 170.730 1.00 38.68  ?  397 ALA E O     1 
ATOM   17846 C CB    . ALA E 1 397 ? 149.995 116.718 169.489 1.00 38.68  ?  397 ALA E CB    1 
ATOM   17847 N N     . VAL E 1 398 ? 152.315 114.375 168.780 1.00 41.80  ?  398 VAL E N     1 
ATOM   17848 C CA    . VAL E 1 398 ? 152.751 112.987 168.859 1.00 41.80  ?  398 VAL E CA    1 
ATOM   17849 C C     . VAL E 1 398 ? 153.746 112.886 170.003 1.00 41.80  ?  398 VAL E C     1 
ATOM   17850 O O     . VAL E 1 398 ? 153.836 111.854 170.668 1.00 41.80  ?  398 VAL E O     1 
ATOM   17851 C CB    . VAL E 1 398 ? 153.367 112.473 167.548 1.00 41.80  ?  398 VAL E CB    1 
ATOM   17852 C CG1   . VAL E 1 398 ? 153.906 111.091 167.758 1.00 41.80  ?  398 VAL E CG1   1 
ATOM   17853 C CG2   . VAL E 1 398 ? 152.332 112.427 166.459 1.00 41.80  ?  398 VAL E CG2   1 
ATOM   17854 N N     . VAL E 1 399 ? 154.506 113.955 170.238 1.00 42.17  ?  399 VAL E N     1 
ATOM   17855 C CA    . VAL E 1 399 ? 155.438 113.947 171.371 1.00 42.17  ?  399 VAL E CA    1 
ATOM   17856 C C     . VAL E 1 399 ? 154.687 113.790 172.687 1.00 42.17  ?  399 VAL E C     1 
ATOM   17857 O O     . VAL E 1 399 ? 155.045 112.964 173.537 1.00 42.17  ?  399 VAL E O     1 
ATOM   17858 C CB    . VAL E 1 399 ? 156.294 115.220 171.391 1.00 42.17  ?  399 VAL E CB    1 
ATOM   17859 C CG1   . VAL E 1 399 ? 156.986 115.329 172.711 1.00 42.17  ?  399 VAL E CG1   1 
ATOM   17860 C CG2   . VAL E 1 399 ? 157.303 115.179 170.290 1.00 42.17  ?  399 VAL E CG2   1 
ATOM   17861 N N     . THR E 1 400 ? 153.642 114.587 172.883 1.00 41.81  ?  400 THR E N     1 
ATOM   17862 C CA    . THR E 1 400 ? 152.887 114.508 174.123 1.00 41.81  ?  400 THR E CA    1 
ATOM   17863 C C     . THR E 1 400 ? 152.189 113.161 174.260 1.00 41.81  ?  400 THR E C     1 
ATOM   17864 O O     . THR E 1 400 ? 152.096 112.605 175.363 1.00 41.81  ?  400 THR E O     1 
ATOM   17865 C CB    . THR E 1 400 ? 151.882 115.644 174.186 1.00 41.81  ?  400 THR E CB    1 
ATOM   17866 O OG1   . THR E 1 400 ? 152.575 116.889 174.110 1.00 41.81  ?  400 THR E OG1   1 
ATOM   17867 C CG2   . THR E 1 400 ? 151.153 115.588 175.475 1.00 41.81  ?  400 THR E CG2   1 
ATOM   17868 N N     . LEU E 1 401 ? 151.690 112.614 173.153 1.00 45.86  ?  401 LEU E N     1 
ATOM   17869 C CA    . LEU E 1 401 ? 151.057 111.305 173.221 1.00 45.86  ?  401 LEU E CA    1 
ATOM   17870 C C     . LEU E 1 401 ? 152.068 110.233 173.591 1.00 45.86  ?  401 LEU E C     1 
ATOM   17871 O O     . LEU E 1 401 ? 151.776 109.350 174.395 1.00 45.86  ?  401 LEU E O     1 
ATOM   17872 C CB    . LEU E 1 401 ? 150.378 110.975 171.898 1.00 45.86  ?  401 LEU E CB    1 
ATOM   17873 C CG    . LEU E 1 401 ? 149.179 111.849 171.590 1.00 45.86  ?  401 LEU E CG    1 
ATOM   17874 C CD1   . LEU E 1 401 ? 148.581 111.438 170.284 1.00 45.86  ?  401 LEU E CD1   1 
ATOM   17875 C CD2   . LEU E 1 401 ? 148.192 111.722 172.702 1.00 45.86  ?  401 LEU E CD2   1 
ATOM   17876 N N     . GLU E 1 402 ? 153.258 110.276 172.998 1.00 54.88  ?  402 GLU E N     1 
ATOM   17877 C CA    . GLU E 1 402 ? 154.297 109.343 173.405 1.00 54.88  ?  402 GLU E CA    1 
ATOM   17878 C C     . GLU E 1 402 ? 154.574 109.434 174.891 1.00 54.88  ?  402 GLU E C     1 
ATOM   17879 O O     . GLU E 1 402 ? 154.743 108.404 175.548 1.00 54.88  ?  402 GLU E O     1 
ATOM   17880 C CB    . GLU E 1 402 ? 155.581 109.609 172.635 1.00 54.88  ?  402 GLU E CB    1 
ATOM   17881 C CG    . GLU E 1 402 ? 155.428 109.736 171.154 1.00 54.88  ?  402 GLU E CG    1 
ATOM   17882 C CD    . GLU E 1 402 ? 154.969 108.454 170.544 1.00 54.88  ?  402 GLU E CD    1 
ATOM   17883 O OE1   . GLU E 1 402 ? 154.786 107.486 171.305 1.00 54.88  ?  402 GLU E OE1   1 
ATOM   17884 O OE2   . GLU E 1 402 ? 154.824 108.397 169.306 1.00 54.88  -1 402 GLU E OE2   1 
ATOM   17885 N N     . ASN E 1 403 ? 154.654 110.653 175.429 1.00 64.03  ?  403 ASN E N     1 
ATOM   17886 C CA    . ASN E 1 403 ? 154.906 110.803 176.861 1.00 64.03  ?  403 ASN E CA    1 
ATOM   17887 C C     . ASN E 1 403 ? 153.812 110.147 177.689 1.00 64.03  ?  403 ASN E C     1 
ATOM   17888 O O     . ASN E 1 403 ? 154.102 109.382 178.617 1.00 64.03  ?  403 ASN E O     1 
ATOM   17889 C CB    . ASN E 1 403 ? 155.026 112.270 177.224 1.00 64.03  ?  403 ASN E CB    1 
ATOM   17890 C CG    . ASN E 1 403 ? 156.410 112.776 177.042 1.00 64.03  ?  403 ASN E CG    1 
ATOM   17891 O OD1   . ASN E 1 403 ? 156.934 112.765 175.931 1.00 64.03  ?  403 ASN E OD1   1 
ATOM   17892 N ND2   . ASN E 1 403 ? 157.026 113.230 178.126 1.00 64.03  ?  403 ASN E ND2   1 
ATOM   17893 N N     . TRP E 1 404 ? 152.549 110.436 177.378 1.00 73.58  ?  404 TRP E N     1 
ATOM   17894 C CA    . TRP E 1 404 ? 151.473 109.731 178.065 1.00 73.58  ?  404 TRP E CA    1 
ATOM   17895 C C     . TRP E 1 404 ? 151.624 108.226 177.924 1.00 73.58  ?  404 TRP E C     1 
ATOM   17896 O O     . TRP E 1 404 ? 151.504 107.489 178.904 1.00 73.58  ?  404 TRP E O     1 
ATOM   17897 C CB    . TRP E 1 404 ? 150.110 110.153 177.529 1.00 73.58  ?  404 TRP E CB    1 
ATOM   17898 C CG    . TRP E 1 404 ? 149.528 111.360 178.145 1.00 73.58  ?  404 TRP E CG    1 
ATOM   17899 C CD1   . TRP E 1 404 ? 149.089 112.467 177.504 1.00 73.58  ?  404 TRP E CD1   1 
ATOM   17900 C CD2   . TRP E 1 404 ? 149.285 111.575 179.535 1.00 73.58  ?  404 TRP E CD2   1 
ATOM   17901 N NE1   . TRP E 1 404 ? 148.592 113.368 178.405 1.00 73.58  ?  404 TRP E NE1   1 
ATOM   17902 C CE2   . TRP E 1 404 ? 148.704 112.843 179.663 1.00 73.58  ?  404 TRP E CE2   1 
ATOM   17903 C CE3   . TRP E 1 404 ? 149.515 110.821 180.685 1.00 73.58  ?  404 TRP E CE3   1 
ATOM   17904 C CZ2   . TRP E 1 404 ? 148.348 113.376 180.891 1.00 73.58  ?  404 TRP E CZ2   1 
ATOM   17905 C CZ3   . TRP E 1 404 ? 149.163 111.349 181.900 1.00 73.58  ?  404 TRP E CZ3   1 
ATOM   17906 C CH2   . TRP E 1 404 ? 148.586 112.615 181.997 1.00 73.58  ?  404 TRP E CH2   1 
ATOM   17907 N N     . GLN E 1 405 ? 151.868 107.747 176.712 1.00 73.19  ?  405 GLN E N     1 
ATOM   17908 C CA    . GLN E 1 405 ? 151.807 106.314 176.471 1.00 73.19  ?  405 GLN E CA    1 
ATOM   17909 C C     . GLN E 1 405 ? 152.891 105.589 177.239 1.00 73.19  ?  405 GLN E C     1 
ATOM   17910 O O     . GLN E 1 405 ? 152.683 104.464 177.699 1.00 73.19  ?  405 GLN E O     1 
ATOM   17911 C CB    . GLN E 1 405 ? 151.928 106.027 174.985 1.00 73.19  ?  405 GLN E CB    1 
ATOM   17912 C CG    . GLN E 1 405 ? 151.429 104.667 174.590 1.00 73.19  ?  405 GLN E CG    1 
ATOM   17913 C CD    . GLN E 1 405 ? 152.389 103.558 174.926 1.00 73.19  ?  405 GLN E CD    1 
ATOM   17914 O OE1   . GLN E 1 405 ? 153.480 103.794 175.434 1.00 73.19  ?  405 GLN E OE1   1 
ATOM   17915 N NE2   . GLN E 1 405 ? 151.990 102.329 174.629 1.00 73.19  ?  405 GLN E NE2   1 
ATOM   17916 N N     . PHE E 1 406 ? 154.071 106.194 177.343 1.00 85.01  ?  406 PHE E N     1 
ATOM   17917 C CA    . PHE E 1 406 ? 155.122 105.605 178.160 1.00 85.01  ?  406 PHE E CA    1 
ATOM   17918 C C     . PHE E 1 406 ? 154.797 105.703 179.641 1.00 85.01  ?  406 PHE E C     1 
ATOM   17919 O O     . PHE E 1 406 ? 154.897 104.713 180.372 1.00 85.01  ?  406 PHE E O     1 
ATOM   17920 C CB    . PHE E 1 406 ? 156.461 106.274 177.872 1.00 85.01  ?  406 PHE E CB    1 
ATOM   17921 C CG    . PHE E 1 406 ? 157.554 105.826 178.783 1.00 85.01  ?  406 PHE E CG    1 
ATOM   17922 C CD1   . PHE E 1 406 ? 158.155 104.598 178.615 1.00 85.01  ?  406 PHE E CD1   1 
ATOM   17923 C CD2   . PHE E 1 406 ? 157.975 106.634 179.820 1.00 85.01  ?  406 PHE E CD2   1 
ATOM   17924 C CE1   . PHE E 1 406 ? 159.153 104.186 179.462 1.00 85.01  ?  406 PHE E CE1   1 
ATOM   17925 C CE2   . PHE E 1 406 ? 158.975 106.228 180.672 1.00 85.01  ?  406 PHE E CE2   1 
ATOM   17926 C CZ    . PHE E 1 406 ? 159.564 105.003 180.494 1.00 85.01  ?  406 PHE E CZ    1 
ATOM   17927 N N     . GLU E 1 407 ? 154.392 106.878 180.105 1.00 94.69  ?  407 GLU E N     1 
ATOM   17928 C CA    . GLU E 1 407 ? 154.219 107.050 181.536 1.00 94.69  ?  407 GLU E CA    1 
ATOM   17929 C C     . GLU E 1 407 ? 153.023 106.280 182.075 1.00 94.69  ?  407 GLU E C     1 
ATOM   17930 O O     . GLU E 1 407 ? 153.199 105.362 182.880 1.00 94.69  ?  407 GLU E O     1 
ATOM   17931 C CB    . GLU E 1 407 ? 154.062 108.534 181.858 1.00 94.69  ?  407 GLU E CB    1 
ATOM   17932 C CG    . GLU E 1 407 ? 155.305 109.368 181.632 1.00 94.69  ?  407 GLU E CG    1 
ATOM   17933 C CD    . GLU E 1 407 ? 155.081 110.822 181.977 1.00 94.69  ?  407 GLU E CD    1 
ATOM   17934 O OE1   . GLU E 1 407 ? 154.206 111.101 182.816 1.00 94.69  ?  407 GLU E OE1   1 
ATOM   17935 O OE2   . GLU E 1 407 ? 155.786 111.688 181.427 1.00 94.69  -1 407 GLU E OE2   1 
ATOM   17936 N N     . GLU E 1 408 ? 151.817 106.612 181.616 1.00 94.11  ?  408 GLU E N     1 
ATOM   17937 C CA    . GLU E 1 408 ? 150.585 106.237 182.297 1.00 94.11  ?  408 GLU E CA    1 
ATOM   17938 C C     . GLU E 1 408 ? 149.788 105.192 181.527 1.00 94.11  ?  408 GLU E C     1 
ATOM   17939 O O     . GLU E 1 408 ? 149.427 104.149 182.079 1.00 94.11  ?  408 GLU E O     1 
ATOM   17940 C CB    . GLU E 1 408 ? 149.714 107.474 182.504 1.00 94.11  ?  408 GLU E CB    1 
ATOM   17941 C CG    . GLU E 1 408 ? 150.456 108.659 183.057 1.00 94.11  ?  408 GLU E CG    1 
ATOM   17942 C CD    . GLU E 1 408 ? 150.949 108.423 184.453 1.00 94.11  ?  408 GLU E CD    1 
ATOM   17943 O OE1   . GLU E 1 408 ? 150.234 107.752 185.225 1.00 94.11  ?  408 GLU E OE1   1 
ATOM   17944 O OE2   . GLU E 1 408 ? 152.056 108.901 184.776 1.00 94.11  -1 408 GLU E OE2   1 
ATOM   17945 N N     . TRP E 1 409 ? 149.497 105.468 180.254 1.00 74.74  ?  409 TRP E N     1 
ATOM   17946 C CA    . TRP E 1 409 ? 148.568 104.620 179.516 1.00 74.74  ?  409 TRP E CA    1 
ATOM   17947 C C     . TRP E 1 409 ? 149.083 103.194 179.403 1.00 74.74  ?  409 TRP E C     1 
ATOM   17948 O O     . TRP E 1 409 ? 148.315 102.239 179.549 1.00 74.74  ?  409 TRP E O     1 
ATOM   17949 C CB    . TRP E 1 409 ? 148.322 105.185 178.126 1.00 74.74  ?  409 TRP E CB    1 
ATOM   17950 C CG    . TRP E 1 409 ? 147.681 106.529 178.081 1.00 74.74  ?  409 TRP E CG    1 
ATOM   17951 C CD1   . TRP E 1 409 ? 147.227 107.266 179.129 1.00 74.74  ?  409 TRP E CD1   1 
ATOM   17952 C CD2   . TRP E 1 409 ? 147.417 107.295 176.906 1.00 74.74  ?  409 TRP E CD2   1 
ATOM   17953 N NE1   . TRP E 1 409 ? 146.704 108.451 178.677 1.00 74.74  ?  409 TRP E NE1   1 
ATOM   17954 C CE2   . TRP E 1 409 ? 146.814 108.488 177.313 1.00 74.74  ?  409 TRP E CE2   1 
ATOM   17955 C CE3   . TRP E 1 409 ? 147.648 107.088 175.544 1.00 74.74  ?  409 TRP E CE3   1 
ATOM   17956 C CZ2   . TRP E 1 409 ? 146.433 109.467 176.407 1.00 74.74  ?  409 TRP E CZ2   1 
ATOM   17957 C CZ3   . TRP E 1 409 ? 147.266 108.052 174.652 1.00 74.74  ?  409 TRP E CZ3   1 
ATOM   17958 C CH2   . TRP E 1 409 ? 146.666 109.225 175.081 1.00 74.74  ?  409 TRP E CH2   1 
ATOM   17959 N N     . GLY E 1 410 ? 150.365 103.025 179.127 1.00 74.81  ?  410 GLY E N     1 
ATOM   17960 C CA    . GLY E 1 410 ? 150.884 101.682 179.015 1.00 74.81  ?  410 GLY E CA    1 
ATOM   17961 C C     . GLY E 1 410 ? 150.571 101.061 177.666 1.00 74.81  ?  410 GLY E C     1 
ATOM   17962 O O     . GLY E 1 410 ? 150.128 101.720 176.728 1.00 74.81  ?  410 GLY E O     1 
ATOM   17963 N N     . SER E 1 411 ? 150.806 99.752  177.584 1.00 75.70  ?  411 SER E N     1 
ATOM   17964 C CA    . SER E 1 411 ? 150.605 99.035  176.330 1.00 75.70  ?  411 SER E CA    1 
ATOM   17965 C C     . SER E 1 411 ? 149.155 99.048  175.882 1.00 75.70  ?  411 SER E C     1 
ATOM   17966 O O     . SER E 1 411 ? 148.875 98.749  174.718 1.00 75.70  ?  411 SER E O     1 
ATOM   17967 C CB    . SER E 1 411 ? 151.085 97.594  176.461 1.00 75.70  ?  411 SER E CB    1 
ATOM   17968 O OG    . SER E 1 411 ? 151.018 96.935  175.213 1.00 75.70  ?  411 SER E OG    1 
ATOM   17969 N N     . GLN E 1 412 ? 148.226 99.372  176.779 1.00 69.06  ?  412 GLN E N     1 
ATOM   17970 C CA    . GLN E 1 412 ? 146.829 99.480  176.380 1.00 69.06  ?  412 GLN E CA    1 
ATOM   17971 C C     . GLN E 1 412 ? 146.672 100.396 175.179 1.00 69.06  ?  412 GLN E C     1 
ATOM   17972 O O     . GLN E 1 412 ? 145.895 100.106 174.265 1.00 69.06  ?  412 GLN E O     1 
ATOM   17973 C CB    . GLN E 1 412 ? 145.996 100.000 177.545 1.00 69.06  ?  412 GLN E CB    1 
ATOM   17974 C CG    . GLN E 1 412 ? 144.543 100.208 177.212 1.00 69.06  ?  412 GLN E CG    1 
ATOM   17975 C CD    . GLN E 1 412 ? 143.678 100.225 178.443 1.00 69.06  ?  412 GLN E CD    1 
ATOM   17976 O OE1   . GLN E 1 412 ? 144.178 100.259 179.567 1.00 69.06  ?  412 GLN E OE1   1 
ATOM   17977 N NE2   . GLN E 1 412 ? 142.370 100.200 178.243 1.00 69.06  ?  412 GLN E NE2   1 
ATOM   17978 N N     . VAL E 1 413 ? 147.412 101.497 175.157 1.00 61.83  ?  413 VAL E N     1 
ATOM   17979 C CA    . VAL E 1 413 ? 147.291 102.514 174.124 1.00 61.83  ?  413 VAL E CA    1 
ATOM   17980 C C     . VAL E 1 413 ? 148.416 102.327 173.125 1.00 61.83  ?  413 VAL E C     1 
ATOM   17981 O O     . VAL E 1 413 ? 149.578 102.166 173.513 1.00 61.83  ?  413 VAL E O     1 
ATOM   17982 C CB    . VAL E 1 413 ? 147.346 103.926 174.712 1.00 61.83  ?  413 VAL E CB    1 
ATOM   17983 C CG1   . VAL E 1 413 ? 147.043 104.915 173.624 1.00 61.83  ?  413 VAL E CG1   1 
ATOM   17984 C CG2   . VAL E 1 413 ? 146.388 104.059 175.866 1.00 61.83  ?  413 VAL E CG2   1 
ATOM   17985 N N     . THR E 1 414 ? 148.079 102.342 171.843 1.00 51.63  ?  414 THR E N     1 
ATOM   17986 C CA    . THR E 1 414 ? 149.071 102.529 170.798 1.00 51.63  ?  414 THR E CA    1 
ATOM   17987 C C     . THR E 1 414 ? 149.071 104.010 170.458 1.00 51.63  ?  414 THR E C     1 
ATOM   17988 O O     . THR E 1 414 ? 148.162 104.734 170.867 1.00 51.63  ?  414 THR E O     1 
ATOM   17989 C CB    . THR E 1 414 ? 148.762 101.680 169.568 1.00 51.63  ?  414 THR E CB    1 
ATOM   17990 O OG1   . THR E 1 414 ? 148.765 100.297 169.927 1.00 51.63  ?  414 THR E OG1   1 
ATOM   17991 C CG2   . THR E 1 414 ? 149.805 101.892 168.503 1.00 51.63  ?  414 THR E CG2   1 
ATOM   17992 N N     . VAL E 1 415 ? 150.110 104.473 169.776 1.00 44.64  ?  415 VAL E N     1 
ATOM   17993 C CA    . VAL E 1 415 ? 150.149 105.824 169.232 1.00 44.64  ?  415 VAL E CA    1 
ATOM   17994 C C     . VAL E 1 415 ? 150.697 105.742 167.817 1.00 44.64  ?  415 VAL E C     1 
ATOM   17995 O O     . VAL E 1 415 ? 151.768 105.170 167.591 1.00 44.64  ?  415 VAL E O     1 
ATOM   17996 C CB    . VAL E 1 415 ? 151.000 106.755 170.101 1.00 44.64  ?  415 VAL E CB    1 
ATOM   17997 C CG1   . VAL E 1 415 ? 150.788 108.186 169.687 1.00 44.64  ?  415 VAL E CG1   1 
ATOM   17998 C CG2   . VAL E 1 415 ? 150.657 106.555 171.537 1.00 44.64  ?  415 VAL E CG2   1 
ATOM   17999 N N     . VAL E 1 416 ? 149.967 106.305 166.862 1.00 43.70  ?  416 VAL E N     1 
ATOM   18000 C CA    . VAL E 1 416 ? 150.389 106.359 165.471 1.00 43.70  ?  416 VAL E CA    1 
ATOM   18001 C C     . VAL E 1 416 ? 150.681 107.807 165.136 1.00 43.70  ?  416 VAL E C     1 
ATOM   18002 O O     . VAL E 1 416 ? 150.009 108.714 165.637 1.00 43.70  ?  416 VAL E O     1 
ATOM   18003 C CB    . VAL E 1 416 ? 149.328 105.786 164.528 1.00 43.70  ?  416 VAL E CB    1 
ATOM   18004 C CG1   . VAL E 1 416 ? 149.738 106.036 163.112 1.00 43.70  ?  416 VAL E CG1   1 
ATOM   18005 C CG2   . VAL E 1 416 ? 149.160 104.309 164.766 1.00 43.70  ?  416 VAL E CG2   1 
ATOM   18006 N N     . SER E 1 417 ? 151.692 108.032 164.309 1.00 46.93  ?  417 SER E N     1 
ATOM   18007 C CA    . SER E 1 417 ? 152.094 109.385 163.945 1.00 46.93  ?  417 SER E CA    1 
ATOM   18008 C C     . SER E 1 417 ? 151.976 109.520 162.436 1.00 46.93  ?  417 SER E C     1 
ATOM   18009 O O     . SER E 1 417 ? 152.942 109.366 161.696 1.00 46.93  ?  417 SER E O     1 
ATOM   18010 C CB    . SER E 1 417 ? 153.508 109.669 164.425 1.00 46.93  ?  417 SER E CB    1 
ATOM   18011 O OG    . SER E 1 417 ? 153.939 110.945 164.000 1.00 46.93  ?  417 SER E OG    1 
ATOM   18012 N N     . SER E 1 418 ? 150.770 109.830 161.976 1.00 45.49  ?  418 SER E N     1 
ATOM   18013 C CA    . SER E 1 418 ? 150.526 109.900 160.547 1.00 45.49  ?  418 SER E CA    1 
ATOM   18014 C C     . SER E 1 418 ? 149.098 110.353 160.305 1.00 45.49  ?  418 SER E C     1 
ATOM   18015 O O     . SER E 1 418 ? 148.248 110.303 161.193 1.00 45.49  ?  418 SER E O     1 
ATOM   18016 C CB    . SER E 1 418 ? 150.801 108.546 159.902 1.00 45.49  ?  418 SER E CB    1 
ATOM   18017 O OG    . SER E 1 418 ? 149.894 107.586 160.399 1.00 45.49  ?  418 SER E OG    1 
ATOM   18018 N N     . ASP E 1 419 ? 148.838 110.783 159.075 1.00 55.11  ?  419 ASP E N     1 
ATOM   18019 C CA    . ASP E 1 419 ? 147.501 111.166 158.659 1.00 55.11  ?  419 ASP E CA    1 
ATOM   18020 C C     . ASP E 1 419 ? 146.554 109.983 158.707 1.00 55.11  ?  419 ASP E C     1 
ATOM   18021 O O     . ASP E 1 419 ? 146.861 108.901 158.201 1.00 55.11  ?  419 ASP E O     1 
ATOM   18022 C CB    . ASP E 1 419 ? 147.519 111.705 157.238 1.00 55.11  ?  419 ASP E CB    1 
ATOM   18023 C CG    . ASP E 1 419 ? 147.560 113.192 157.185 1.00 55.11  ?  419 ASP E CG    1 
ATOM   18024 O OD1   . ASP E 1 419 ? 147.686 113.815 158.252 1.00 55.11  ?  419 ASP E OD1   1 
ATOM   18025 O OD2   . ASP E 1 419 ? 147.447 113.744 156.073 1.00 55.11  -1 419 ASP E OD2   1 
ATOM   18026 N N     . MET E 1 420 ? 145.378 110.208 159.283 1.00 56.47  ?  420 MET E N     1 
ATOM   18027 C CA    . MET E 1 420 ? 144.323 109.210 159.216 1.00 56.47  ?  420 MET E CA    1 
ATOM   18028 C C     . MET E 1 420 ? 144.079 108.754 157.789 1.00 56.47  ?  420 MET E C     1 
ATOM   18029 O O     . MET E 1 420 ? 143.903 107.559 157.546 1.00 56.47  ?  420 MET E O     1 
ATOM   18030 C CB    . MET E 1 420 ? 143.058 109.787 159.832 1.00 56.47  ?  420 MET E CB    1 
ATOM   18031 C CG    . MET E 1 420 ? 142.451 110.858 158.995 1.00 56.47  ?  420 MET E CG    1 
ATOM   18032 S SD    . MET E 1 420 ? 141.276 111.835 159.908 1.00 56.47  ?  420 MET E SD    1 
ATOM   18033 C CE    . MET E 1 420 ? 140.359 110.526 160.665 1.00 56.47  ?  420 MET E CE    1 
ATOM   18034 N N     . ARG E 1 421 ? 144.093 109.681 156.831 1.00 52.86  ?  421 ARG E N     1 
ATOM   18035 C CA    . ARG E 1 421 ? 143.872 109.342 155.434 1.00 52.86  ?  421 ARG E CA    1 
ATOM   18036 C C     . ARG E 1 421 ? 144.961 108.459 154.854 1.00 52.86  ?  421 ARG E C     1 
ATOM   18037 O O     . ARG E 1 421 ? 144.686 107.717 153.907 1.00 52.86  ?  421 ARG E O     1 
ATOM   18038 C CB    . ARG E 1 421 ? 143.767 110.614 154.604 1.00 52.86  ?  421 ARG E CB    1 
ATOM   18039 C CG    . ARG E 1 421 ? 142.720 111.544 155.097 1.00 52.86  ?  421 ARG E CG    1 
ATOM   18040 C CD    . ARG E 1 421 ? 142.333 112.578 154.074 1.00 52.86  ?  421 ARG E CD    1 
ATOM   18041 N NE    . ARG E 1 421 ? 143.471 113.177 153.393 1.00 52.86  ?  421 ARG E NE    1 
ATOM   18042 C CZ    . ARG E 1 421 ? 144.453 113.814 154.012 1.00 52.86  ?  421 ARG E CZ    1 
ATOM   18043 N NH1   . ARG E 1 421 ? 145.442 114.345 153.317 1.00 52.86  1  421 ARG E NH1   1 
ATOM   18044 N NH2   . ARG E 1 421 ? 144.453 113.913 155.326 1.00 52.86  ?  421 ARG E NH2   1 
ATOM   18045 N N     . GLU E 1 422 ? 146.177 108.508 155.391 1.00 61.31  ?  422 GLU E N     1 
ATOM   18046 C CA    . GLU E 1 422 ? 147.303 107.769 154.841 1.00 61.31  ?  422 GLU E CA    1 
ATOM   18047 C C     . GLU E 1 422 ? 147.749 106.582 155.678 1.00 61.31  ?  422 GLU E C     1 
ATOM   18048 O O     . GLU E 1 422 ? 148.319 105.645 155.124 1.00 61.31  ?  422 GLU E O     1 
ATOM   18049 C CB    . GLU E 1 422 ? 148.511 108.698 154.626 1.00 61.31  ?  422 GLU E CB    1 
ATOM   18050 C CG    . GLU E 1 422 ? 148.313 109.759 153.545 1.00 61.31  ?  422 GLU E CG    1 
ATOM   18051 C CD    . GLU E 1 422 ? 148.950 111.093 153.887 1.00 61.31  ?  422 GLU E CD    1 
ATOM   18052 O OE1   . GLU E 1 422 ? 148.465 111.754 154.816 1.00 61.31  ?  422 GLU E OE1   1 
ATOM   18053 O OE2   . GLU E 1 422 ? 149.934 111.488 153.231 1.00 61.31  -1 422 GLU E OE2   1 
ATOM   18054 N N     . TRP E 1 423 ? 147.502 106.580 156.977 1.00 55.82  ?  423 TRP E N     1 
ATOM   18055 C CA    . TRP E 1 423 ? 147.987 105.491 157.805 1.00 55.82  ?  423 TRP E CA    1 
ATOM   18056 C C     . TRP E 1 423 ? 147.424 104.164 157.311 1.00 55.82  ?  423 TRP E C     1 
ATOM   18057 O O     . TRP E 1 423 ? 146.309 104.105 156.790 1.00 55.82  ?  423 TRP E O     1 
ATOM   18058 C CB    . TRP E 1 423 ? 147.594 105.742 159.256 1.00 55.82  ?  423 TRP E CB    1 
ATOM   18059 C CG    . TRP E 1 423 ? 147.626 104.553 160.113 1.00 55.82  ?  423 TRP E CG    1 
ATOM   18060 C CD1   . TRP E 1 423 ? 148.648 103.674 160.258 1.00 55.82  ?  423 TRP E CD1   1 
ATOM   18061 C CD2   . TRP E 1 423 ? 146.574 104.092 160.951 1.00 55.82  ?  423 TRP E CD2   1 
ATOM   18062 N NE1   . TRP E 1 423 ? 148.298 102.689 161.143 1.00 55.82  ?  423 TRP E NE1   1 
ATOM   18063 C CE2   . TRP E 1 423 ? 147.024 102.926 161.579 1.00 55.82  ?  423 TRP E CE2   1 
ATOM   18064 C CE3   . TRP E 1 423 ? 145.292 104.554 161.231 1.00 55.82  ?  423 TRP E CE3   1 
ATOM   18065 C CZ2   . TRP E 1 423 ? 146.239 102.217 162.469 1.00 55.82  ?  423 TRP E CZ2   1 
ATOM   18066 C CZ3   . TRP E 1 423 ? 144.518 103.850 162.111 1.00 55.82  ?  423 TRP E CZ3   1 
ATOM   18067 C CH2   . TRP E 1 423 ? 144.988 102.694 162.717 1.00 55.82  ?  423 TRP E CH2   1 
ATOM   18068 N N     . VAL E 1 424 ? 148.222 103.108 157.433 1.00 58.92  ?  424 VAL E N     1 
ATOM   18069 C CA    . VAL E 1 424 ? 147.820 101.745 157.105 1.00 58.92  ?  424 VAL E CA    1 
ATOM   18070 C C     . VAL E 1 424 ? 147.612 101.012 158.419 1.00 58.92  ?  424 VAL E C     1 
ATOM   18071 O O     . VAL E 1 424 ? 148.572 100.753 159.148 1.00 58.92  ?  424 VAL E O     1 
ATOM   18072 C CB    . VAL E 1 424 ? 148.874 101.043 156.244 1.00 58.92  ?  424 VAL E CB    1 
ATOM   18073 C CG1   . VAL E 1 424 ? 148.412 99.650  155.880 1.00 58.92  ?  424 VAL E CG1   1 
ATOM   18074 C CG2   . VAL E 1 424 ? 149.159 101.854 154.996 1.00 58.92  ?  424 VAL E CG2   1 
ATOM   18075 N N     . ALA E 1 425 ? 146.378 100.662 158.722 1.00 65.73  ?  425 ALA E N     1 
ATOM   18076 C CA    . ALA E 1 425 ? 146.068 100.188 160.064 1.00 65.73  ?  425 ALA E CA    1 
ATOM   18077 C C     . ALA E 1 425 ? 146.418 98.711  160.220 1.00 65.73  ?  425 ALA E C     1 
ATOM   18078 O O     . ALA E 1 425 ? 146.198 97.920  159.301 1.00 65.73  ?  425 ALA E O     1 
ATOM   18079 C CB    . ALA E 1 425 ? 144.595 100.399 160.378 1.00 65.73  ?  425 ALA E CB    1 
ATOM   18080 N N     . PRO E 1 426 ? 146.950 98.317  161.372 1.00 76.14  ?  426 PRO E N     1 
ATOM   18081 C CA    . PRO E 1 426 ? 147.243 96.897  161.612 1.00 76.14  ?  426 PRO E CA    1 
ATOM   18082 C C     . PRO E 1 426 ? 146.005 96.016  161.584 1.00 76.14  ?  426 PRO E C     1 
ATOM   18083 O O     . PRO E 1 426 ? 145.966 95.012  160.869 1.00 76.14  ?  426 PRO E O     1 
ATOM   18084 C CB    . PRO E 1 426 ? 147.882 96.902  163.007 1.00 76.14  ?  426 PRO E CB    1 
ATOM   18085 C CG    . PRO E 1 426 ? 147.545 98.226  163.598 1.00 76.14  ?  426 PRO E CG    1 
ATOM   18086 C CD    . PRO E 1 426 ? 147.445 99.173  162.456 1.00 76.14  ?  426 PRO E CD    1 
ATOM   18087 N N     . GLU E 1 427 ? 145.001 96.371  162.376 1.00 76.89  ?  427 GLU E N     1 
ATOM   18088 C CA    . GLU E 1 427 ? 143.746 95.640  162.443 1.00 76.89  ?  427 GLU E CA    1 
ATOM   18089 C C     . GLU E 1 427 ? 142.586 96.616  162.344 1.00 76.89  ?  427 GLU E C     1 
ATOM   18090 O O     . GLU E 1 427 ? 142.677 97.765  162.778 1.00 76.89  ?  427 GLU E O     1 
ATOM   18091 C CB    . GLU E 1 427 ? 143.632 94.851  163.742 1.00 76.89  ?  427 GLU E CB    1 
ATOM   18092 C CG    . GLU E 1 427 ? 143.537 95.733  164.964 1.00 76.89  ?  427 GLU E CG    1 
ATOM   18093 C CD    . GLU E 1 427 ? 143.524 94.944  166.251 1.00 76.89  ?  427 GLU E CD    1 
ATOM   18094 O OE1   . GLU E 1 427 ? 142.446 94.442  166.633 1.00 76.89  ?  427 GLU E OE1   1 
ATOM   18095 O OE2   . GLU E 1 427 ? 144.593 94.823  166.882 1.00 76.89  -1 427 GLU E OE2   1 
ATOM   18096 N N     . LYS E 1 428 ? 141.477 96.142  161.790 1.00 73.05  ?  428 LYS E N     1 
ATOM   18097 C CA    . LYS E 1 428 ? 140.351 97.034  161.576 1.00 73.05  ?  428 LYS E CA    1 
ATOM   18098 C C     . LYS E 1 428 ? 139.780 97.519  162.902 1.00 73.05  ?  428 LYS E C     1 
ATOM   18099 O O     . LYS E 1 428 ? 140.114 97.019  163.976 1.00 73.05  ?  428 LYS E O     1 
ATOM   18100 C CB    . LYS E 1 428 ? 139.270 96.357  160.738 1.00 73.05  ?  428 LYS E CB    1 
ATOM   18101 C CG    . LYS E 1 428 ? 139.655 96.235  159.280 1.00 73.05  ?  428 LYS E CG    1 
ATOM   18102 C CD    . LYS E 1 428 ? 138.480 95.828  158.431 1.00 73.05  ?  428 LYS E CD    1 
ATOM   18103 C CE    . LYS E 1 428 ? 138.846 95.826  156.963 1.00 73.05  ?  428 LYS E CE    1 
ATOM   18104 N NZ    . LYS E 1 428 ? 137.653 95.560  156.117 1.00 73.05  1  428 LYS E NZ    1 
ATOM   18105 N N     . ALA E 1 429 ? 138.916 98.522  162.811 1.00 69.38  ?  429 ALA E N     1 
ATOM   18106 C CA    . ALA E 1 429 ? 138.401 99.223  163.975 1.00 69.38  ?  429 ALA E CA    1 
ATOM   18107 C C     . ALA E 1 429 ? 136.905 99.004  164.140 1.00 69.38  ?  429 ALA E C     1 
ATOM   18108 O O     . ALA E 1 429 ? 136.177 98.776  163.172 1.00 69.38  ?  429 ALA E O     1 
ATOM   18109 C CB    . ALA E 1 429 ? 138.684 100.719 163.869 1.00 69.38  ?  429 ALA E CB    1 
ATOM   18110 N N     . ASP E 1 430 ? 136.453 99.076  165.390 1.00 64.85  ?  430 ASP E N     1 
ATOM   18111 C CA    . ASP E 1 430 ? 135.031 98.946  165.668 1.00 64.85  ?  430 ASP E CA    1 
ATOM   18112 C C     . ASP E 1 430 ? 134.391 100.310 165.858 1.00 64.85  ?  430 ASP E C     1 
ATOM   18113 O O     . ASP E 1 430 ? 133.444 100.667 165.152 1.00 64.85  ?  430 ASP E O     1 
ATOM   18114 C CB    . ASP E 1 430 ? 134.824 98.079  166.902 1.00 64.85  ?  430 ASP E CB    1 
ATOM   18115 C CG    . ASP E 1 430 ? 135.289 96.666  166.692 1.00 64.85  ?  430 ASP E CG    1 
ATOM   18116 O OD1   . ASP E 1 430 ? 135.240 96.204  165.538 1.00 64.85  ?  430 ASP E OD1   1 
ATOM   18117 O OD2   . ASP E 1 430 ? 135.707 96.016  167.670 1.00 64.85  -1 430 ASP E OD2   1 
ATOM   18118 N N     . ILE E 1 431 ? 134.898 101.087 166.805 1.00 54.69  ?  431 ILE E N     1 
ATOM   18119 C CA    . ILE E 1 431 ? 134.458 102.454 167.035 1.00 54.69  ?  431 ILE E CA    1 
ATOM   18120 C C     . ILE E 1 431 ? 135.594 103.356 166.607 1.00 54.69  ?  431 ILE E C     1 
ATOM   18121 O O     . ILE E 1 431 ? 136.742 102.911 166.562 1.00 54.69  ?  431 ILE E O     1 
ATOM   18122 C CB    . ILE E 1 431 ? 134.123 102.695 168.512 1.00 54.69  ?  431 ILE E CB    1 
ATOM   18123 C CG1   . ILE E 1 431 ? 133.240 101.575 169.038 1.00 54.69  ?  431 ILE E CG1   1 
ATOM   18124 C CG2   . ILE E 1 431 ? 133.476 104.039 168.697 1.00 54.69  ?  431 ILE E CG2   1 
ATOM   18125 C CD1   . ILE E 1 431 ? 133.227 101.491 170.532 1.00 54.69  ?  431 ILE E CD1   1 
ATOM   18126 N N     . ILE E 1 432 ? 135.296 104.593 166.238 1.00 51.86  ?  432 ILE E N     1 
ATOM   18127 C CA    . ILE E 1 432 ? 136.345 105.573 165.999 1.00 51.86  ?  432 ILE E CA    1 
ATOM   18128 C C     . ILE E 1 432 ? 135.906 106.932 166.517 1.00 51.86  ?  432 ILE E C     1 
ATOM   18129 O O     . ILE E 1 432 ? 135.281 107.712 165.797 1.00 51.86  ?  432 ILE E O     1 
ATOM   18130 C CB    . ILE E 1 432 ? 136.740 105.613 164.515 1.00 51.86  ?  432 ILE E CB    1 
ATOM   18131 C CG1   . ILE E 1 432 ? 135.560 105.982 163.635 1.00 51.86  ?  432 ILE E CG1   1 
ATOM   18132 C CG2   . ILE E 1 432 ? 137.273 104.285 164.075 1.00 51.86  ?  432 ILE E CG2   1 
ATOM   18133 C CD1   . ILE E 1 432 ? 135.939 106.233 162.196 1.00 51.86  ?  432 ILE E CD1   1 
ATOM   18134 N N     . VAL E 1 433 ? 136.303 107.247 167.739 1.00 49.16  ?  433 VAL E N     1 
ATOM   18135 C CA    . VAL E 1 433 ? 136.032 108.534 168.358 1.00 49.16  ?  433 VAL E CA    1 
ATOM   18136 C C     . VAL E 1 433 ? 136.834 109.590 167.624 1.00 49.16  ?  433 VAL E C     1 
ATOM   18137 O O     . VAL E 1 433 ? 138.052 109.679 167.801 1.00 49.16  ?  433 VAL E O     1 
ATOM   18138 C CB    . VAL E 1 433 ? 136.415 108.524 169.846 1.00 49.16  ?  433 VAL E CB    1 
ATOM   18139 C CG1   . VAL E 1 433 ? 135.983 109.803 170.515 1.00 49.16  ?  433 VAL E CG1   1 
ATOM   18140 C CG2   . VAL E 1 433 ? 135.839 107.327 170.546 1.00 49.16  ?  433 VAL E CG2   1 
ATOM   18141 N N     . SER E 1 434 ? 136.169 110.416 166.831 1.00 43.79  ?  434 SER E N     1 
ATOM   18142 C CA    . SER E 1 434 ? 136.898 111.469 166.149 1.00 43.79  ?  434 SER E CA    1 
ATOM   18143 C C     . SER E 1 434 ? 136.239 112.807 166.433 1.00 43.79  ?  434 SER E C     1 
ATOM   18144 O O     . SER E 1 434 ? 135.015 112.911 166.477 1.00 43.79  ?  434 SER E O     1 
ATOM   18145 C CB    . SER E 1 434 ? 136.967 111.203 164.648 1.00 43.79  ?  434 SER E CB    1 
ATOM   18146 O OG    . SER E 1 434 ? 135.679 111.133 164.084 1.00 43.79  ?  434 SER E OG    1 
ATOM   18147 N N     . GLU E 1 435 ? 137.060 113.831 166.637 1.00 46.58  ?  435 GLU E N     1 
ATOM   18148 C CA    . GLU E 1 435 ? 136.544 115.179 166.872 1.00 46.58  ?  435 GLU E CA    1 
ATOM   18149 C C     . GLU E 1 435 ? 137.236 116.140 165.921 1.00 46.58  ?  435 GLU E C     1 
ATOM   18150 O O     . GLU E 1 435 ? 138.192 116.810 166.303 1.00 46.58  ?  435 GLU E O     1 
ATOM   18151 C CB    . GLU E 1 435 ? 136.748 115.604 168.310 1.00 46.58  ?  435 GLU E CB    1 
ATOM   18152 C CG    . GLU E 1 435 ? 135.906 116.788 168.708 1.00 46.58  ?  435 GLU E CG    1 
ATOM   18153 C CD    . GLU E 1 435 ? 136.531 118.103 168.311 1.00 46.58  ?  435 GLU E CD    1 
ATOM   18154 O OE1   . GLU E 1 435 ? 137.646 118.381 168.768 1.00 46.58  ?  435 GLU E OE1   1 
ATOM   18155 O OE2   . GLU E 1 435 ? 135.925 118.870 167.547 1.00 46.58  -1 435 GLU E OE2   1 
ATOM   18156 N N     . LEU E 1 436 ? 136.718 116.237 164.703 1.00 48.71  ?  436 LEU E N     1 
ATOM   18157 C CA    . LEU E 1 436 ? 137.231 117.158 163.699 1.00 48.71  ?  436 LEU E CA    1 
ATOM   18158 C C     . LEU E 1 436 ? 136.131 118.097 163.225 1.00 48.71  ?  436 LEU E C     1 
ATOM   18159 O O     . LEU E 1 436 ? 136.069 118.450 162.052 1.00 48.71  ?  436 LEU E O     1 
ATOM   18160 C CB    . LEU E 1 436 ? 137.840 116.394 162.525 1.00 48.71  ?  436 LEU E CB    1 
ATOM   18161 C CG    . LEU E 1 436 ? 138.643 115.138 162.878 1.00 48.71  ?  436 LEU E CG    1 
ATOM   18162 C CD1   . LEU E 1 436 ? 138.991 114.317 161.659 1.00 48.71  ?  436 LEU E CD1   1 
ATOM   18163 C CD2   . LEU E 1 436 ? 139.896 115.504 163.621 1.00 48.71  ?  436 LEU E CD2   1 
ATOM   18164 N N     . LEU E 1 437 ? 135.243 118.490 164.125 1.00 47.15  ?  437 LEU E N     1 
ATOM   18165 C CA    . LEU E 1 437 ? 134.157 119.406 163.815 1.00 47.15  ?  437 LEU E CA    1 
ATOM   18166 C C     . LEU E 1 437 ? 134.653 120.835 163.952 1.00 47.15  ?  437 LEU E C     1 
ATOM   18167 O O     . LEU E 1 437 ? 135.360 121.166 164.907 1.00 47.15  ?  437 LEU E O     1 
ATOM   18168 C CB    . LEU E 1 437 ? 132.978 119.187 164.756 1.00 47.15  ?  437 LEU E CB    1 
ATOM   18169 C CG    . LEU E 1 437 ? 132.382 117.793 164.745 1.00 47.15  ?  437 LEU E CG    1 
ATOM   18170 C CD1   . LEU E 1 437 ? 131.677 117.534 166.038 1.00 47.15  ?  437 LEU E CD1   1 
ATOM   18171 C CD2   . LEU E 1 437 ? 131.426 117.683 163.609 1.00 47.15  ?  437 LEU E CD2   1 
ATOM   18172 N N     . GLY E 1 438 ? 134.283 121.681 162.997 1.00 46.31  ?  438 GLY E N     1 
ATOM   18173 C CA    . GLY E 1 438 ? 134.675 123.069 163.018 1.00 46.31  ?  438 GLY E CA    1 
ATOM   18174 C C     . GLY E 1 438 ? 133.565 123.963 163.531 1.00 46.31  ?  438 GLY E C     1 
ATOM   18175 O O     . GLY E 1 438 ? 132.520 123.518 163.985 1.00 46.31  ?  438 GLY E O     1 
ATOM   18176 N N     . SER E 1 439 ? 133.818 125.262 163.442 1.00 46.46  ?  439 SER E N     1 
ATOM   18177 C CA    . SER E 1 439 ? 132.811 126.236 163.818 1.00 46.46  ?  439 SER E CA    1 
ATOM   18178 C C     . SER E 1 439 ? 131.498 125.993 163.102 1.00 46.46  ?  439 SER E C     1 
ATOM   18179 O O     . SER E 1 439 ? 130.438 126.205 163.691 1.00 46.46  ?  439 SER E O     1 
ATOM   18180 C CB    . SER E 1 439 ? 133.305 127.634 163.488 1.00 46.46  ?  439 SER E CB    1 
ATOM   18181 O OG    . SER E 1 439 ? 134.624 127.814 163.949 1.00 46.46  ?  439 SER E OG    1 
ATOM   18182 N N     . PHE E 1 440 ? 131.560 125.549 161.848 1.00 51.86  ?  440 PHE E N     1 
ATOM   18183 C CA    . PHE E 1 440 ? 130.425 125.405 160.947 1.00 51.86  ?  440 PHE E CA    1 
ATOM   18184 C C     . PHE E 1 440 ? 130.154 123.941 160.642 1.00 51.86  ?  440 PHE E C     1 
ATOM   18185 O O     . PHE E 1 440 ? 129.408 123.613 159.727 1.00 51.86  ?  440 PHE E O     1 
ATOM   18186 C CB    . PHE E 1 440 ? 130.699 126.186 159.667 1.00 51.86  ?  440 PHE E CB    1 
ATOM   18187 C CG    . PHE E 1 440 ? 129.554 126.231 158.705 1.00 51.86  ?  440 PHE E CG    1 
ATOM   18188 C CD1   . PHE E 1 440 ? 128.468 127.037 158.935 1.00 51.86  ?  440 PHE E CD1   1 
ATOM   18189 C CD2   . PHE E 1 440 ? 129.588 125.498 157.543 1.00 51.86  ?  440 PHE E CD2   1 
ATOM   18190 C CE1   . PHE E 1 440 ? 127.438 127.091 158.039 1.00 51.86  ?  440 PHE E CE1   1 
ATOM   18191 C CE2   . PHE E 1 440 ? 128.561 125.550 156.655 1.00 51.86  ?  440 PHE E CE2   1 
ATOM   18192 C CZ    . PHE E 1 440 ? 127.488 126.347 156.904 1.00 51.86  ?  440 PHE E CZ    1 
ATOM   18193 N N     . ALA E 1 441 ? 130.810 123.055 161.371 1.00 45.38  ?  441 ALA E N     1 
ATOM   18194 C CA    . ALA E 1 441 ? 130.462 121.645 161.419 1.00 45.38  ?  441 ALA E CA    1 
ATOM   18195 C C     . ALA E 1 441 ? 130.851 120.840 160.193 1.00 45.38  ?  441 ALA E C     1 
ATOM   18196 O O     . ALA E 1 441 ? 130.801 119.613 160.237 1.00 45.38  ?  441 ALA E O     1 
ATOM   18197 C CB    . ALA E 1 441 ? 128.964 121.492 161.634 1.00 45.38  ?  441 ALA E CB    1 
ATOM   18198 N N     . ASP E 1 442 ? 131.247 121.477 159.104 1.00 47.51  ?  442 ASP E N     1 
ATOM   18199 C CA    . ASP E 1 442 ? 131.889 120.735 158.030 1.00 47.51  ?  442 ASP E CA    1 
ATOM   18200 C C     . ASP E 1 442 ? 132.950 121.538 157.305 1.00 47.51  ?  442 ASP E C     1 
ATOM   18201 O O     . ASP E 1 442 ? 133.488 121.065 156.304 1.00 47.51  ?  442 ASP E O     1 
ATOM   18202 C CB    . ASP E 1 442 ? 130.853 120.184 157.045 1.00 47.51  ?  442 ASP E CB    1 
ATOM   18203 C CG    . ASP E 1 442 ? 129.903 121.234 156.519 1.00 47.51  ?  442 ASP E CG    1 
ATOM   18204 O OD1   . ASP E 1 442 ? 129.165 121.838 157.321 1.00 47.51  ?  442 ASP E OD1   1 
ATOM   18205 O OD2   . ASP E 1 442 ? 129.844 121.407 155.289 1.00 47.51  -1 442 ASP E OD2   1 
ATOM   18206 N N     . ASN E 1 443 ? 133.267 122.732 157.780 1.00 51.91  ?  443 ASN E N     1 
ATOM   18207 C CA    . ASN E 1 443 ? 134.311 123.523 157.159 1.00 51.91  ?  443 ASN E CA    1 
ATOM   18208 C C     . ASN E 1 443 ? 135.662 123.300 157.799 1.00 51.91  ?  443 ASN E C     1 
ATOM   18209 O O     . ASN E 1 443 ? 136.462 124.238 157.857 1.00 51.91  ?  443 ASN E O     1 
ATOM   18210 C CB    . ASN E 1 443 ? 133.979 125.012 157.209 1.00 51.91  ?  443 ASN E CB    1 
ATOM   18211 C CG    . ASN E 1 443 ? 134.223 125.610 158.559 1.00 51.91  ?  443 ASN E CG    1 
ATOM   18212 O OD1   . ASN E 1 443 ? 133.535 125.297 159.512 1.00 51.91  ?  443 ASN E OD1   1 
ATOM   18213 N ND2   . ASN E 1 443 ? 135.225 126.463 158.653 1.00 51.91  ?  443 ASN E ND2   1 
ATOM   18214 N N     . GLU E 1 444 ? 135.923 122.112 158.329 1.00 55.94  ?  444 GLU E N     1 
ATOM   18215 C CA    . GLU E 1 444 ? 137.276 121.741 158.700 1.00 55.94  ?  444 GLU E CA    1 
ATOM   18216 C C     . GLU E 1 444 ? 137.613 120.331 158.268 1.00 55.94  ?  444 GLU E C     1 
ATOM   18217 O O     . GLU E 1 444 ? 138.302 119.615 158.988 1.00 55.94  ?  444 GLU E O     1 
ATOM   18218 C CB    . GLU E 1 444 ? 137.510 121.907 160.196 1.00 55.94  ?  444 GLU E CB    1 
ATOM   18219 C CG    . GLU E 1 444 ? 137.644 123.347 160.624 1.00 55.94  ?  444 GLU E CG    1 
ATOM   18220 C CD    . GLU E 1 444 ? 138.300 123.487 161.974 1.00 55.94  ?  444 GLU E CD    1 
ATOM   18221 O OE1   . GLU E 1 444 ? 138.739 122.459 162.527 1.00 55.94  ?  444 GLU E OE1   1 
ATOM   18222 O OE2   . GLU E 1 444 ? 138.386 124.628 162.475 1.00 55.94  -1 444 GLU E OE2   1 
ATOM   18223 N N     . LEU E 1 445 ? 137.143 119.916 157.110 1.00 52.27  ?  445 LEU E N     1 
ATOM   18224 C CA    . LEU E 1 445 ? 137.583 118.660 156.536 1.00 52.27  ?  445 LEU E CA    1 
ATOM   18225 C C     . LEU E 1 445 ? 137.421 117.518 157.523 1.00 52.27  ?  445 LEU E C     1 
ATOM   18226 O O     . LEU E 1 445 ? 138.292 116.662 157.657 1.00 52.27  ?  445 LEU E O     1 
ATOM   18227 C CB    . LEU E 1 445 ? 139.021 118.765 156.056 1.00 52.27  ?  445 LEU E CB    1 
ATOM   18228 C CG    . LEU E 1 445 ? 139.033 119.671 154.843 1.00 52.27  ?  445 LEU E CG    1 
ATOM   18229 C CD1   . LEU E 1 445 ? 139.243 121.055 155.312 1.00 52.27  ?  445 LEU E CD1   1 
ATOM   18230 C CD2   . LEU E 1 445 ? 140.125 119.270 153.908 1.00 52.27  ?  445 LEU E CD2   1 
ATOM   18231 N N     . SER E 1 446 ? 136.317 117.528 158.252 1.00 54.28  ?  446 SER E N     1 
ATOM   18232 C CA    . SER E 1 446 ? 135.882 116.297 158.891 1.00 54.28  ?  446 SER E CA    1 
ATOM   18233 C C     . SER E 1 446 ? 135.307 115.315 157.887 1.00 54.28  ?  446 SER E C     1 
ATOM   18234 O O     . SER E 1 446 ? 135.654 114.124 157.963 1.00 54.28  ?  446 SER E O     1 
ATOM   18235 C CB    . SER E 1 446 ? 134.865 116.598 159.988 1.00 54.28  ?  446 SER E CB    1 
ATOM   18236 O OG    . SER E 1 446 ? 134.377 115.384 160.516 1.00 54.28  ?  446 SER E OG    1 
ATOM   18237 N N     . PRO E 1 447 ? 134.454 115.722 156.945 1.00 57.53  ?  447 PRO E N     1 
ATOM   18238 C CA    . PRO E 1 447 ? 133.936 114.747 155.979 1.00 57.53  ?  447 PRO E CA    1 
ATOM   18239 C C     . PRO E 1 447 ? 135.039 114.081 155.194 1.00 57.53  ?  447 PRO E C     1 
ATOM   18240 O O     . PRO E 1 447 ? 135.070 112.855 155.088 1.00 57.53  ?  447 PRO E O     1 
ATOM   18241 C CB    . PRO E 1 447 ? 133.048 115.599 155.075 1.00 57.53  ?  447 PRO E CB    1 
ATOM   18242 C CG    . PRO E 1 447 ? 132.760 116.805 155.841 1.00 57.53  ?  447 PRO E CG    1 
ATOM   18243 C CD    . PRO E 1 447 ? 133.951 117.070 156.668 1.00 57.53  ?  447 PRO E CD    1 
ATOM   18244 N N     . GLU E 1 448 ? 135.959 114.874 154.648 1.00 59.93  ?  448 GLU E N     1 
ATOM   18245 C CA    . GLU E 1 448 ? 137.032 114.334 153.824 1.00 59.93  ?  448 GLU E CA    1 
ATOM   18246 C C     . GLU E 1 448 ? 137.932 113.408 154.630 1.00 59.93  ?  448 GLU E C     1 
ATOM   18247 O O     . GLU E 1 448 ? 138.260 112.300 154.190 1.00 59.93  ?  448 GLU E O     1 
ATOM   18248 C CB    . GLU E 1 448 ? 137.837 115.490 153.247 1.00 59.93  ?  448 GLU E CB    1 
ATOM   18249 C CG    . GLU E 1 448 ? 136.977 116.564 152.623 1.00 59.93  ?  448 GLU E CG    1 
ATOM   18250 C CD    . GLU E 1 448 ? 136.394 116.166 151.283 1.00 59.93  ?  448 GLU E CD    1 
ATOM   18251 O OE1   . GLU E 1 448 ? 135.170 116.311 151.093 1.00 59.93  ?  448 GLU E OE1   1 
ATOM   18252 O OE2   . GLU E 1 448 ? 137.162 115.731 150.402 1.00 59.93  -1 448 GLU E OE2   1 
ATOM   18253 N N     . CYS E 1 449 ? 138.323 113.844 155.826 1.00 56.15  ?  449 CYS E N     1 
ATOM   18254 C CA    . CYS E 1 449 ? 139.241 113.075 156.653 1.00 56.15  ?  449 CYS E CA    1 
ATOM   18255 C C     . CYS E 1 449 ? 138.619 111.761 157.101 1.00 56.15  ?  449 CYS E C     1 
ATOM   18256 O O     . CYS E 1 449 ? 139.277 110.720 157.093 1.00 56.15  ?  449 CYS E O     1 
ATOM   18257 C CB    . CYS E 1 449 ? 139.665 113.909 157.854 1.00 56.15  ?  449 CYS E CB    1 
ATOM   18258 S SG    . CYS E 1 449 ? 140.760 115.261 157.440 1.00 56.15  ?  449 CYS E SG    1 
ATOM   18259 N N     . LEU E 1 450 ? 137.355 111.781 157.518 1.00 58.59  ?  450 LEU E N     1 
ATOM   18260 C CA    . LEU E 1 450 ? 136.752 110.521 157.934 1.00 58.59  ?  450 LEU E CA    1 
ATOM   18261 C C     . LEU E 1 450 ? 136.401 109.649 156.741 1.00 58.59  ?  450 LEU E C     1 
ATOM   18262 O O     . LEU E 1 450 ? 136.386 108.417 156.851 1.00 58.59  ?  450 LEU E O     1 
ATOM   18263 C CB    . LEU E 1 450 ? 135.516 110.754 158.799 1.00 58.59  ?  450 LEU E CB    1 
ATOM   18264 C CG    . LEU E 1 450 ? 135.782 111.109 160.261 1.00 58.59  ?  450 LEU E CG    1 
ATOM   18265 C CD1   . LEU E 1 450 ? 136.088 112.584 160.399 1.00 58.59  ?  450 LEU E CD1   1 
ATOM   18266 C CD2   . LEU E 1 450 ? 134.641 110.698 161.158 1.00 58.59  ?  450 LEU E CD2   1 
ATOM   18267 N N     . ASP E 1 451 ? 136.111 110.256 155.597 1.00 73.92  ?  451 ASP E N     1 
ATOM   18268 C CA    . ASP E 1 451 ? 135.823 109.472 154.409 1.00 73.92  ?  451 ASP E CA    1 
ATOM   18269 C C     . ASP E 1 451 ? 137.068 108.739 153.948 1.00 73.92  ?  451 ASP E C     1 
ATOM   18270 O O     . ASP E 1 451 ? 136.988 107.658 153.358 1.00 73.92  ?  451 ASP E O     1 
ATOM   18271 C CB    . ASP E 1 451 ? 135.286 110.387 153.317 1.00 73.92  ?  451 ASP E CB    1 
ATOM   18272 C CG    . ASP E 1 451 ? 133.822 110.695 153.501 1.00 73.92  ?  451 ASP E CG    1 
ATOM   18273 O OD1   . ASP E 1 451 ? 133.345 110.595 154.652 1.00 73.92  ?  451 ASP E OD1   1 
ATOM   18274 O OD2   . ASP E 1 451 ? 133.157 111.056 152.507 1.00 73.92  -1 451 ASP E OD2   1 
ATOM   18275 N N     . GLY E 1 452 ? 138.231 109.328 154.192 1.00 64.23  ?  452 GLY E N     1 
ATOM   18276 C CA    . GLY E 1 452 ? 139.472 108.619 153.979 1.00 64.23  ?  452 GLY E CA    1 
ATOM   18277 C C     . GLY E 1 452 ? 139.857 107.671 155.086 1.00 64.23  ?  452 GLY E C     1 
ATOM   18278 O O     . GLY E 1 452 ? 140.785 106.878 154.923 1.00 64.23  ?  452 GLY E O     1 
ATOM   18279 N N     . ALA E 1 453 ? 139.164 107.724 156.218 1.00 64.56  ?  453 ALA E N     1 
ATOM   18280 C CA    . ALA E 1 453 ? 139.447 106.844 157.336 1.00 64.56  ?  453 ALA E CA    1 
ATOM   18281 C C     . ALA E 1 453 ? 138.525 105.649 157.410 1.00 64.56  ?  453 ALA E C     1 
ATOM   18282 O O     . ALA E 1 453 ? 138.824 104.708 158.150 1.00 64.56  ?  453 ALA E O     1 
ATOM   18283 C CB    . ALA E 1 453 ? 139.347 107.606 158.666 1.00 64.56  ?  453 ALA E CB    1 
ATOM   18284 N N     . GLN E 1 454 ? 137.414 105.668 156.694 1.00 75.54  ?  454 GLN E N     1 
ATOM   18285 C CA    . GLN E 1 454 ? 136.474 104.559 156.768 1.00 75.54  ?  454 GLN E CA    1 
ATOM   18286 C C     . GLN E 1 454 ? 136.942 103.313 156.036 1.00 75.54  ?  454 GLN E C     1 
ATOM   18287 O O     . GLN E 1 454 ? 136.270 102.287 156.140 1.00 75.54  ?  454 GLN E O     1 
ATOM   18288 C CB    . GLN E 1 454 ? 135.117 104.989 156.226 1.00 75.54  ?  454 GLN E CB    1 
ATOM   18289 C CG    . GLN E 1 454 ? 135.010 104.927 154.737 1.00 75.54  ?  454 GLN E CG    1 
ATOM   18290 C CD    . GLN E 1 454 ? 133.713 105.505 154.253 1.00 75.54  ?  454 GLN E CD    1 
ATOM   18291 O OE1   . GLN E 1 454 ? 132.958 106.092 155.027 1.00 75.54  ?  454 GLN E OE1   1 
ATOM   18292 N NE2   . GLN E 1 454 ? 133.444 105.357 152.966 1.00 75.54  ?  454 GLN E NE2   1 
ATOM   18293 N N     . HIS E 1 455 ? 138.046 103.349 155.293 1.00 67.41  ?  455 HIS E N     1 
ATOM   18294 C CA    . HIS E 1 455 ? 138.485 102.115 154.657 1.00 67.41  ?  455 HIS E CA    1 
ATOM   18295 C C     . HIS E 1 455 ? 138.990 101.104 155.671 1.00 67.41  ?  455 HIS E C     1 
ATOM   18296 O O     . HIS E 1 455 ? 139.203 99.944  155.309 1.00 67.41  ?  455 HIS E O     1 
ATOM   18297 C CB    . HIS E 1 455 ? 139.576 102.376 153.615 1.00 67.41  ?  455 HIS E CB    1 
ATOM   18298 C CG    . HIS E 1 455 ? 140.899 102.762 154.197 1.00 67.41  ?  455 HIS E CG    1 
ATOM   18299 N ND1   . HIS E 1 455 ? 141.802 101.834 154.665 1.00 67.41  ?  455 HIS E ND1   1 
ATOM   18300 C CD2   . HIS E 1 455 ? 141.491 103.970 154.348 1.00 67.41  ?  455 HIS E CD2   1 
ATOM   18301 C CE1   . HIS E 1 455 ? 142.881 102.455 155.107 1.00 67.41  ?  455 HIS E CE1   1 
ATOM   18302 N NE2   . HIS E 1 455 ? 142.719 103.752 154.921 1.00 67.41  ?  455 HIS E NE2   1 
ATOM   18303 N N     . PHE E 1 456 ? 139.203 101.517 156.921 1.00 64.74  ?  456 PHE E N     1 
ATOM   18304 C CA    . PHE E 1 456 ? 139.609 100.615 157.989 1.00 64.74  ?  456 PHE E CA    1 
ATOM   18305 C C     . PHE E 1 456 ? 138.583 100.541 159.107 1.00 64.74  ?  456 PHE E C     1 
ATOM   18306 O O     . PHE E 1 456 ? 138.939 100.229 160.246 1.00 64.74  ?  456 PHE E O     1 
ATOM   18307 C CB    . PHE E 1 456 ? 140.973 101.014 158.556 1.00 64.74  ?  456 PHE E CB    1 
ATOM   18308 C CG    . PHE E 1 456 ? 141.044 102.421 159.087 1.00 64.74  ?  456 PHE E CG    1 
ATOM   18309 C CD1   . PHE E 1 456 ? 140.397 102.774 160.248 1.00 64.74  ?  456 PHE E CD1   1 
ATOM   18310 C CD2   . PHE E 1 456 ? 141.820 103.369 158.456 1.00 64.74  ?  456 PHE E CD2   1 
ATOM   18311 C CE1   . PHE E 1 456 ? 140.485 104.050 160.731 1.00 64.74  ?  456 PHE E CE1   1 
ATOM   18312 C CE2   . PHE E 1 456 ? 141.909 104.646 158.947 1.00 64.74  ?  456 PHE E CE2   1 
ATOM   18313 C CZ    . PHE E 1 456 ? 141.243 104.986 160.078 1.00 64.74  ?  456 PHE E CZ    1 
ATOM   18314 N N     . LEU E 1 457 ? 137.328 100.841 158.812 1.00 68.77  ?  457 LEU E N     1 
ATOM   18315 C CA    . LEU E 1 457 ? 136.238 100.687 159.760 1.00 68.77  ?  457 LEU E CA    1 
ATOM   18316 C C     . LEU E 1 457 ? 135.384 99.501  159.339 1.00 68.77  ?  457 LEU E C     1 
ATOM   18317 O O     . LEU E 1 457 ? 134.941 99.423  158.190 1.00 68.77  ?  457 LEU E O     1 
ATOM   18318 C CB    . LEU E 1 457 ? 135.406 101.965 159.818 1.00 68.77  ?  457 LEU E CB    1 
ATOM   18319 C CG    . LEU E 1 457 ? 134.182 102.021 160.713 1.00 68.77  ?  457 LEU E CG    1 
ATOM   18320 C CD1   . LEU E 1 457 ? 134.615 102.098 162.130 1.00 68.77  ?  457 LEU E CD1   1 
ATOM   18321 C CD2   . LEU E 1 457 ? 133.387 103.244 160.362 1.00 68.77  ?  457 LEU E CD2   1 
ATOM   18322 N N     . LYS E 1 458 ? 135.161 98.571  160.263 1.00 74.20  ?  458 LYS E N     1 
ATOM   18323 C CA    . LYS E 1 458 ? 134.540 97.317  159.870 1.00 74.20  ?  458 LYS E CA    1 
ATOM   18324 C C     . LYS E 1 458 ? 133.167 97.572  159.258 1.00 74.20  ?  458 LYS E C     1 
ATOM   18325 O O     . LYS E 1 458 ? 132.657 98.693  159.250 1.00 74.20  ?  458 LYS E O     1 
ATOM   18326 C CB    . LYS E 1 458 ? 134.421 96.361  161.054 1.00 74.20  ?  458 LYS E CB    1 
ATOM   18327 C CG    . LYS E 1 458 ? 135.700 95.612  161.361 1.00 74.20  ?  458 LYS E CG    1 
ATOM   18328 C CD    . LYS E 1 458 ? 135.407 94.270  162.014 1.00 74.20  ?  458 LYS E CD    1 
ATOM   18329 C CE    . LYS E 1 458 ? 134.960 94.391  163.453 1.00 74.20  ?  458 LYS E CE    1 
ATOM   18330 N NZ    . LYS E 1 458 ? 135.096 93.094  164.176 1.00 74.20  1  458 LYS E NZ    1 
ATOM   18331 N N     . ASP E 1 459 ? 132.575 96.510  158.717 1.00 87.80  ?  459 ASP E N     1 
ATOM   18332 C CA    . ASP E 1 459 ? 131.320 96.664  157.995 1.00 87.80  ?  459 ASP E CA    1 
ATOM   18333 C C     . ASP E 1 459 ? 130.176 97.064  158.910 1.00 87.80  ?  459 ASP E C     1 
ATOM   18334 O O     . ASP E 1 459 ? 129.097 97.409  158.420 1.00 87.80  ?  459 ASP E O     1 
ATOM   18335 C CB    . ASP E 1 459 ? 130.982 95.373  157.256 1.00 87.80  ?  459 ASP E CB    1 
ATOM   18336 C CG    . ASP E 1 459 ? 131.896 95.128  156.077 1.00 87.80  ?  459 ASP E CG    1 
ATOM   18337 O OD1   . ASP E 1 459 ? 131.965 96.001  155.187 1.00 87.80  ?  459 ASP E OD1   1 
ATOM   18338 O OD2   . ASP E 1 459 ? 132.558 94.071  156.047 1.00 87.80  -1 459 ASP E OD2   1 
ATOM   18339 N N     . ASP E 1 460 ? 130.381 97.012  160.224 1.00 82.68  ?  460 ASP E N     1 
ATOM   18340 C CA    . ASP E 1 460 ? 129.399 97.493  161.186 1.00 82.68  ?  460 ASP E CA    1 
ATOM   18341 C C     . ASP E 1 460 ? 130.040 98.370  162.252 1.00 82.68  ?  460 ASP E C     1 
ATOM   18342 O O     . ASP E 1 460 ? 129.678 98.276  163.426 1.00 82.68  ?  460 ASP E O     1 
ATOM   18343 C CB    . ASP E 1 460 ? 128.668 96.322  161.834 1.00 82.68  ?  460 ASP E CB    1 
ATOM   18344 C CG    . ASP E 1 460 ? 129.597 95.426  162.600 1.00 82.68  ?  460 ASP E CG    1 
ATOM   18345 O OD1   . ASP E 1 460 ? 130.812 95.710  162.604 1.00 82.68  ?  460 ASP E OD1   1 
ATOM   18346 O OD2   . ASP E 1 460 ? 129.119 94.438  163.190 1.00 82.68  -1 460 ASP E OD2   1 
ATOM   18347 N N     . GLY E 1 461 ? 131.006 99.198  161.873 1.00 64.77  ?  461 GLY E N     1 
ATOM   18348 C CA    . GLY E 1 461 ? 131.640 100.078 162.830 1.00 64.77  ?  461 GLY E CA    1 
ATOM   18349 C C     . GLY E 1 461 ? 130.729 101.238 163.179 1.00 64.77  ?  461 GLY E C     1 
ATOM   18350 O O     . GLY E 1 461 ? 129.703 101.464 162.543 1.00 64.77  ?  461 GLY E O     1 
ATOM   18351 N N     . VAL E 1 462 ? 131.110 101.960 164.204 1.00 54.55  ?  462 VAL E N     1 
ATOM   18352 C CA    . VAL E 1 462 ? 130.371 103.123 164.670 1.00 54.55  ?  462 VAL E CA    1 
ATOM   18353 C C     . VAL E 1 462 ? 131.302 104.321 164.654 1.00 54.55  ?  462 VAL E C     1 
ATOM   18354 O O     . VAL E 1 462 ? 132.399 104.263 165.210 1.00 54.55  ?  462 VAL E O     1 
ATOM   18355 C CB    . VAL E 1 462 ? 129.819 102.872 166.083 1.00 54.55  ?  462 VAL E CB    1 
ATOM   18356 C CG1   . VAL E 1 462 ? 129.132 104.104 166.606 1.00 54.55  ?  462 VAL E CG1   1 
ATOM   18357 C CG2   . VAL E 1 462 ? 128.887 101.689 166.080 1.00 54.55  ?  462 VAL E CG2   1 
ATOM   18358 N N     . SER E 1 463 ? 130.878 105.416 164.038 1.00 45.48  ?  463 SER E N     1 
ATOM   18359 C CA    . SER E 1 463 ? 131.700 106.614 163.956 1.00 45.48  ?  463 SER E CA    1 
ATOM   18360 C C     . SER E 1 463 ? 131.087 107.731 164.786 1.00 45.48  ?  463 SER E C     1 
ATOM   18361 O O     . SER E 1 463 ? 129.931 108.097 164.583 1.00 45.48  ?  463 SER E O     1 
ATOM   18362 C CB    . SER E 1 463 ? 131.854 107.066 162.513 1.00 45.48  ?  463 SER E CB    1 
ATOM   18363 O OG    . SER E 1 463 ? 132.321 108.394 162.463 1.00 45.48  ?  463 SER E OG    1 
ATOM   18364 N N     . ILE E 1 464 ? 131.869 108.275 165.707 1.00 42.51  ?  464 ILE E N     1 
ATOM   18365 C CA    . ILE E 1 464 ? 131.427 109.317 166.627 1.00 42.51  ?  464 ILE E CA    1 
ATOM   18366 C C     . ILE E 1 464 ? 132.139 110.619 166.289 1.00 42.51  ?  464 ILE E C     1 
ATOM   18367 O O     . ILE E 1 464 ? 133.346 110.724 166.525 1.00 42.51  ?  464 ILE E O     1 
ATOM   18368 C CB    . ILE E 1 464 ? 131.709 108.912 168.080 1.00 42.51  ?  464 ILE E CB    1 
ATOM   18369 C CG1   . ILE E 1 464 ? 130.850 107.718 168.478 1.00 42.51  ?  464 ILE E CG1   1 
ATOM   18370 C CG2   . ILE E 1 464 ? 131.509 110.079 169.006 1.00 42.51  ?  464 ILE E CG2   1 
ATOM   18371 C CD1   . ILE E 1 464 ? 131.289 107.069 169.745 1.00 42.51  ?  464 ILE E CD1   1 
ATOM   18372 N N     . PRO E 1 465 ? 131.454 111.649 165.780 1.00 42.46  ?  465 PRO E N     1 
ATOM   18373 C CA    . PRO E 1 465 ? 130.013 111.737 165.645 1.00 42.46  ?  465 PRO E CA    1 
ATOM   18374 C C     . PRO E 1 465 ? 129.524 110.834 164.554 1.00 42.46  ?  465 PRO E C     1 
ATOM   18375 O O     . PRO E 1 465 ? 130.326 110.425 163.731 1.00 42.46  ?  465 PRO E O     1 
ATOM   18376 C CB    . PRO E 1 465 ? 129.793 113.195 165.284 1.00 42.46  ?  465 PRO E CB    1 
ATOM   18377 C CG    . PRO E 1 465 ? 130.996 113.585 164.584 1.00 42.46  ?  465 PRO E CG    1 
ATOM   18378 C CD    . PRO E 1 465 ? 132.121 112.761 165.095 1.00 42.46  ?  465 PRO E CD    1 
ATOM   18379 N N     . GLY E 1 466 ? 128.243 110.490 164.580 1.00 43.59  ?  466 GLY E N     1 
ATOM   18380 C CA    . GLY E 1 466 ? 127.649 109.733 163.503 1.00 43.59  ?  466 GLY E CA    1 
ATOM   18381 C C     . GLY E 1 466 ? 127.062 110.671 162.483 1.00 43.59  ?  466 GLY E C     1 
ATOM   18382 O O     . GLY E 1 466 ? 126.819 110.297 161.335 1.00 43.59  ?  466 GLY E O     1 
ATOM   18383 N N     . GLU E 1 467 ? 126.828 111.904 162.909 1.00 50.02  ?  467 GLU E N     1 
ATOM   18384 C CA    . GLU E 1 467 ? 126.300 112.929 162.031 1.00 50.02  ?  467 GLU E CA    1 
ATOM   18385 C C     . GLU E 1 467 ? 126.594 114.287 162.635 1.00 50.02  ?  467 GLU E C     1 
ATOM   18386 O O     . GLU E 1 467 ? 126.960 114.404 163.803 1.00 50.02  ?  467 GLU E O     1 
ATOM   18387 C CB    . GLU E 1 467 ? 124.801 112.778 161.815 1.00 50.02  ?  467 GLU E CB    1 
ATOM   18388 C CG    . GLU E 1 467 ? 124.040 112.696 163.099 1.00 50.02  ?  467 GLU E CG    1 
ATOM   18389 C CD    . GLU E 1 467 ? 122.571 112.934 162.911 1.00 50.02  ?  467 GLU E CD    1 
ATOM   18390 O OE1   . GLU E 1 467 ? 121.772 112.115 163.413 1.00 50.02  ?  467 GLU E OE1   1 
ATOM   18391 O OE2   . GLU E 1 467 ? 122.218 113.945 162.270 1.00 50.02  -1 467 GLU E OE2   1 
ATOM   18392 N N     . TYR E 1 468 ? 126.422 115.309 161.814 1.00 46.71  ?  468 TYR E N     1 
ATOM   18393 C CA    . TYR E 1 468 ? 126.605 116.688 162.218 1.00 46.71  ?  468 TYR E CA    1 
ATOM   18394 C C     . TYR E 1 468 ? 125.995 117.557 161.145 1.00 46.71  ?  468 TYR E C     1 
ATOM   18395 O O     . TYR E 1 468 ? 126.067 117.235 159.961 1.00 46.71  ?  468 TYR E O     1 
ATOM   18396 C CB    . TYR E 1 468 ? 128.079 117.025 162.446 1.00 46.71  ?  468 TYR E CB    1 
ATOM   18397 C CG    . TYR E 1 468 ? 129.037 116.521 161.386 1.00 46.71  ?  468 TYR E CG    1 
ATOM   18398 C CD1   . TYR E 1 468 ? 129.333 117.261 160.263 1.00 46.71  ?  468 TYR E CD1   1 
ATOM   18399 C CD2   . TYR E 1 468 ? 129.666 115.299 161.535 1.00 46.71  ?  468 TYR E CD2   1 
ATOM   18400 C CE1   . TYR E 1 468 ? 130.219 116.786 159.318 1.00 46.71  ?  468 TYR E CE1   1 
ATOM   18401 C CE2   . TYR E 1 468 ? 130.543 114.825 160.600 1.00 46.71  ?  468 TYR E CE2   1 
ATOM   18402 C CZ    . TYR E 1 468 ? 130.813 115.566 159.500 1.00 46.71  ?  468 TYR E CZ    1 
ATOM   18403 O OH    . TYR E 1 468 ? 131.694 115.065 158.587 1.00 46.71  ?  468 TYR E OH    1 
ATOM   18404 N N     . THR E 1 469 ? 125.375 118.646 161.566 1.00 39.43  ?  469 THR E N     1 
ATOM   18405 C CA    . THR E 1 469 ? 124.632 119.486 160.649 1.00 39.43  ?  469 THR E CA    1 
ATOM   18406 C C     . THR E 1 469 ? 125.137 120.904 160.797 1.00 39.43  ?  469 THR E C     1 
ATOM   18407 O O     . THR E 1 469 ? 125.791 121.228 161.788 1.00 39.43  ?  469 THR E O     1 
ATOM   18408 C CB    . THR E 1 469 ? 123.140 119.423 160.936 1.00 39.43  ?  469 THR E CB    1 
ATOM   18409 O OG1   . THR E 1 469 ? 122.700 118.069 160.832 1.00 39.43  ?  469 THR E OG1   1 
ATOM   18410 C CG2   . THR E 1 469 ? 122.391 120.246 159.939 1.00 39.43  ?  469 THR E CG2   1 
ATOM   18411 N N     . SER E 1 470 ? 124.876 121.726 159.802 1.00 39.98  ?  470 SER E N     1 
ATOM   18412 C CA    . SER E 1 470 ? 125.227 123.130 159.854 1.00 39.98  ?  470 SER E CA    1 
ATOM   18413 C C     . SER E 1 470 ? 123.969 123.967 159.708 1.00 39.98  ?  470 SER E C     1 
ATOM   18414 O O     . SER E 1 470 ? 122.946 123.491 159.224 1.00 39.98  ?  470 SER E O     1 
ATOM   18415 C CB    . SER E 1 470 ? 126.238 123.452 158.763 1.00 39.98  ?  470 SER E CB    1 
ATOM   18416 O OG    . SER E 1 470 ? 125.660 123.292 157.489 1.00 39.98  ?  470 SER E OG    1 
ATOM   18417 N N     . PHE E 1 471 ? 124.030 125.205 160.163 1.00 44.67  ?  471 PHE E N     1 
ATOM   18418 C CA    . PHE E 1 471 ? 122.837 126.028 160.248 1.00 44.67  ?  471 PHE E CA    1 
ATOM   18419 C C     . PHE E 1 471 ? 123.172 127.458 159.855 1.00 44.67  ?  471 PHE E C     1 
ATOM   18420 O O     . PHE E 1 471 ? 124.219 127.981 160.238 1.00 44.67  ?  471 PHE E O     1 
ATOM   18421 C CB    . PHE E 1 471 ? 122.271 125.967 161.664 1.00 44.67  ?  471 PHE E CB    1 
ATOM   18422 C CG    . PHE E 1 471 ? 121.427 124.748 161.939 1.00 44.67  ?  471 PHE E CG    1 
ATOM   18423 C CD1   . PHE E 1 471 ? 121.983 123.498 161.966 1.00 44.67  ?  471 PHE E CD1   1 
ATOM   18424 C CD2   . PHE E 1 471 ? 120.099 124.866 162.260 1.00 44.67  ?  471 PHE E CD2   1 
ATOM   18425 C CE1   . PHE E 1 471 ? 121.220 122.390 162.235 1.00 44.67  ?  471 PHE E CE1   1 
ATOM   18426 C CE2   . PHE E 1 471 ? 119.341 123.753 162.535 1.00 44.67  ?  471 PHE E CE2   1 
ATOM   18427 C CZ    . PHE E 1 471 ? 119.906 122.520 162.520 1.00 44.67  ?  471 PHE E CZ    1 
ATOM   18428 N N     . LEU E 1 472 ? 122.289 128.086 159.083 1.00 38.19  ?  472 LEU E N     1 
ATOM   18429 C CA    . LEU E 1 472 ? 122.439 129.474 158.674 1.00 38.19  ?  472 LEU E CA    1 
ATOM   18430 C C     . LEU E 1 472 ? 121.320 130.317 159.254 1.00 38.19  ?  472 LEU E C     1 
ATOM   18431 O O     . LEU E 1 472 ? 120.174 129.877 159.340 1.00 38.19  ?  472 LEU E O     1 
ATOM   18432 C CB    . LEU E 1 472 ? 122.429 129.649 157.146 1.00 38.19  ?  472 LEU E CB    1 
ATOM   18433 C CG    . LEU E 1 472 ? 123.544 129.082 156.275 1.00 38.19  ?  472 LEU E CG    1 
ATOM   18434 C CD1   . LEU E 1 472 ? 123.219 129.270 154.832 1.00 38.19  ?  472 LEU E CD1   1 
ATOM   18435 C CD2   . LEU E 1 472 ? 124.794 129.825 156.585 1.00 38.19  ?  472 LEU E CD2   1 
ATOM   18436 N N     . ALA E 1 473 ? 121.657 131.548 159.626 1.00 41.04  ?  473 ALA E N     1 
ATOM   18437 C CA    . ALA E 1 473 ? 120.675 132.485 160.068 1.00 41.04  ?  473 ALA E CA    1 
ATOM   18438 C C     . ALA E 1 473 ? 121.117 133.856 159.589 1.00 41.04  ?  473 ALA E C     1 
ATOM   18439 O O     . ALA E 1 473 ? 122.191 134.312 159.987 1.00 41.04  ?  473 ALA E O     1 
ATOM   18440 C CB    . ALA E 1 473 ? 120.521 132.481 161.582 1.00 41.04  ?  473 ALA E CB    1 
ATOM   18441 N N     . PRO E 1 474 ? 120.330 134.528 158.764 1.00 51.86  ?  474 PRO E N     1 
ATOM   18442 C CA    . PRO E 1 474 ? 120.785 135.789 158.185 1.00 51.86  ?  474 PRO E CA    1 
ATOM   18443 C C     . PRO E 1 474 ? 120.766 136.901 159.201 1.00 51.86  ?  474 PRO E C     1 
ATOM   18444 O O     . PRO E 1 474 ? 119.706 137.296 159.678 1.00 51.86  ?  474 PRO E O     1 
ATOM   18445 C CB    . PRO E 1 474 ? 119.761 136.053 157.087 1.00 51.86  ?  474 PRO E CB    1 
ATOM   18446 C CG    . PRO E 1 474 ? 118.547 135.395 157.580 1.00 51.86  ?  474 PRO E CG    1 
ATOM   18447 C CD    . PRO E 1 474 ? 118.986 134.170 158.298 1.00 51.86  ?  474 PRO E CD    1 
ATOM   18448 N N     . ILE E 1 475 ? 121.936 137.461 159.481 1.00 44.01  ?  475 ILE E N     1 
ATOM   18449 C CA    . ILE E 1 475 ? 122.052 138.484 160.504 1.00 44.01  ?  475 ILE E CA    1 
ATOM   18450 C C     . ILE E 1 475 ? 122.208 139.837 159.839 1.00 44.01  ?  475 ILE E C     1 
ATOM   18451 O O     . ILE E 1 475 ? 122.733 139.956 158.735 1.00 44.01  ?  475 ILE E O     1 
ATOM   18452 C CB    . ILE E 1 475 ? 123.234 138.239 161.452 1.00 44.01  ?  475 ILE E CB    1 
ATOM   18453 C CG1   . ILE E 1 475 ? 124.545 138.406 160.717 1.00 44.01  ?  475 ILE E CG1   1 
ATOM   18454 C CG2   . ILE E 1 475 ? 123.175 136.859 162.011 1.00 44.01  ?  475 ILE E CG2   1 
ATOM   18455 C CD1   . ILE E 1 475 ? 125.709 138.368 161.617 1.00 44.01  ?  475 ILE E CD1   1 
ATOM   18456 N N     . SER E 1 476 ? 121.728 140.864 160.526 1.00 39.54  ?  476 SER E N     1 
ATOM   18457 C CA    . SER E 1 476 ? 122.035 142.250 160.211 1.00 39.54  ?  476 SER E CA    1 
ATOM   18458 C C     . SER E 1 476 ? 122.990 142.778 161.261 1.00 39.54  ?  476 SER E C     1 
ATOM   18459 O O     . SER E 1 476 ? 122.803 142.514 162.449 1.00 39.54  ?  476 SER E O     1 
ATOM   18460 C CB    . SER E 1 476 ? 120.788 143.108 160.198 1.00 39.54  ?  476 SER E CB    1 
ATOM   18461 O OG    . SER E 1 476 ? 121.133 144.438 159.887 1.00 39.54  ?  476 SER E OG    1 
ATOM   18462 N N     . SER E 1 477 ? 124.028 143.489 160.838 1.00 44.77  ?  477 SER E N     1 
ATOM   18463 C CA    . SER E 1 477 ? 124.930 144.041 161.835 1.00 44.77  ?  477 SER E CA    1 
ATOM   18464 C C     . SER E 1 477 ? 125.822 145.148 161.300 1.00 44.77  ?  477 SER E C     1 
ATOM   18465 O O     . SER E 1 477 ? 126.737 144.880 160.523 1.00 44.77  ?  477 SER E O     1 
ATOM   18466 C CB    . SER E 1 477 ? 125.783 142.926 162.412 1.00 44.77  ?  477 SER E CB    1 
ATOM   18467 O OG    . SER E 1 477 ? 126.652 142.426 161.424 1.00 44.77  ?  477 SER E OG    1 
ATOM   18468 N N     . SER E 1 478 ? 125.598 146.388 161.739 1.00 49.85  ?  478 SER E N     1 
ATOM   18469 C CA    . SER E 1 478 ? 126.514 147.469 161.395 1.00 49.85  ?  478 SER E CA    1 
ATOM   18470 C C     . SER E 1 478 ? 127.894 147.264 161.988 1.00 49.85  ?  478 SER E C     1 
ATOM   18471 O O     . SER E 1 478 ? 128.890 147.460 161.289 1.00 49.85  ?  478 SER E O     1 
ATOM   18472 C CB    . SER E 1 478 ? 125.972 148.804 161.878 1.00 49.85  ?  478 SER E CB    1 
ATOM   18473 O OG    . SER E 1 478 ? 124.680 149.039 161.365 1.00 49.85  ?  478 SER E OG    1 
ATOM   18474 N N     . LYS E 1 479 ? 127.975 146.867 163.255 1.00 46.82  ?  479 LYS E N     1 
ATOM   18475 C CA    . LYS E 1 479 ? 129.268 146.686 163.896 1.00 46.82  ?  479 LYS E CA    1 
ATOM   18476 C C     . LYS E 1 479 ? 130.081 145.621 163.180 1.00 46.82  ?  479 LYS E C     1 
ATOM   18477 O O     . LYS E 1 479 ? 131.253 145.824 162.862 1.00 46.82  ?  479 LYS E O     1 
ATOM   18478 C CB    . LYS E 1 479 ? 129.059 146.325 165.366 1.00 46.82  ?  479 LYS E CB    1 
ATOM   18479 C CG    . LYS E 1 479 ? 130.317 146.097 166.173 1.00 46.82  ?  479 LYS E CG    1 
ATOM   18480 C CD    . LYS E 1 479 ? 131.425 147.006 165.726 1.00 46.82  ?  479 LYS E CD    1 
ATOM   18481 C CE    . LYS E 1 479 ? 132.549 147.000 166.734 1.00 46.82  ?  479 LYS E CE    1 
ATOM   18482 N NZ    . LYS E 1 479 ? 133.287 145.713 166.728 1.00 46.82  1  479 LYS E NZ    1 
ATOM   18483 N N     . LEU E 1 480 ? 129.458 144.487 162.872 1.00 49.94  ?  480 LEU E N     1 
ATOM   18484 C CA    . LEU E 1 480 ? 130.205 143.396 162.259 1.00 49.94  ?  480 LEU E CA    1 
ATOM   18485 C C     . LEU E 1 480 ? 130.473 143.647 160.781 1.00 49.94  ?  480 LEU E C     1 
ATOM   18486 O O     . LEU E 1 480 ? 131.522 143.244 160.268 1.00 49.94  ?  480 LEU E O     1 
ATOM   18487 C CB    . LEU E 1 480 ? 129.465 142.075 162.462 1.00 49.94  ?  480 LEU E CB    1 
ATOM   18488 C CG    . LEU E 1 480 ? 129.570 141.517 163.884 1.00 49.94  ?  480 LEU E CG    1 
ATOM   18489 C CD1   . LEU E 1 480 ? 128.514 140.481 164.147 1.00 49.94  ?  480 LEU E CD1   1 
ATOM   18490 C CD2   . LEU E 1 480 ? 130.939 140.944 164.127 1.00 49.94  ?  480 LEU E CD2   1 
ATOM   18491 N N     . TYR E 1 481 ? 129.559 144.303 160.072 1.00 46.41  ?  481 TYR E N     1 
ATOM   18492 C CA    . TYR E 1 481 ? 129.884 144.671 158.703 1.00 46.41  ?  481 TYR E CA    1 
ATOM   18493 C C     . TYR E 1 481 ? 131.071 145.605 158.668 1.00 46.41  ?  481 TYR E C     1 
ATOM   18494 O O     . TYR E 1 481 ? 132.001 145.400 157.892 1.00 46.41  ?  481 TYR E O     1 
ATOM   18495 C CB    . TYR E 1 481 ? 128.702 145.324 158.005 1.00 46.41  ?  481 TYR E CB    1 
ATOM   18496 C CG    . TYR E 1 481 ? 129.085 146.014 156.715 1.00 46.41  ?  481 TYR E CG    1 
ATOM   18497 C CD1   . TYR E 1 481 ? 129.424 145.290 155.591 1.00 46.41  ?  481 TYR E CD1   1 
ATOM   18498 C CD2   . TYR E 1 481 ? 129.091 147.389 156.625 1.00 46.41  ?  481 TYR E CD2   1 
ATOM   18499 C CE1   . TYR E 1 481 ? 129.760 145.917 154.431 1.00 46.41  ?  481 TYR E CE1   1 
ATOM   18500 C CE2   . TYR E 1 481 ? 129.423 148.018 155.465 1.00 46.41  ?  481 TYR E CE2   1 
ATOM   18501 C CZ    . TYR E 1 481 ? 129.759 147.281 154.375 1.00 46.41  ?  481 TYR E CZ    1 
ATOM   18502 O OH    . TYR E 1 481 ? 130.091 147.929 153.216 1.00 46.41  ?  481 TYR E OH    1 
ATOM   18503 N N     . ASN E 1 482 ? 131.065 146.636 159.497 1.00 52.22  ?  482 ASN E N     1 
ATOM   18504 C CA    . ASN E 1 482 ? 132.199 147.542 159.486 1.00 52.22  ?  482 ASN E CA    1 
ATOM   18505 C C     . ASN E 1 482 ? 133.456 146.852 159.998 1.00 52.22  ?  482 ASN E C     1 
ATOM   18506 O O     . ASN E 1 482 ? 134.568 147.251 159.645 1.00 52.22  ?  482 ASN E O     1 
ATOM   18507 C CB    . ASN E 1 482 ? 131.864 148.779 160.308 1.00 52.22  ?  482 ASN E CB    1 
ATOM   18508 C CG    . ASN E 1 482 ? 132.864 149.864 160.136 1.00 52.22  ?  482 ASN E CG    1 
ATOM   18509 O OD1   . ASN E 1 482 ? 133.851 149.703 159.429 1.00 52.22  ?  482 ASN E OD1   1 
ATOM   18510 N ND2   . ASN E 1 482 ? 132.600 151.005 160.744 1.00 52.22  ?  482 ASN E ND2   1 
ATOM   18511 N N     . GLU E 1 483 ? 133.304 145.808 160.814 1.00 56.30  ?  483 GLU E N     1 
ATOM   18512 C CA    . GLU E 1 483 ? 134.452 145.005 161.217 1.00 56.30  ?  483 GLU E CA    1 
ATOM   18513 C C     . GLU E 1 483 ? 135.073 144.307 160.021 1.00 56.30  ?  483 GLU E C     1 
ATOM   18514 O O     . GLU E 1 483 ? 136.279 144.413 159.785 1.00 56.30  ?  483 GLU E O     1 
ATOM   18515 C CB    . GLU E 1 483 ? 134.028 143.977 162.255 1.00 56.30  ?  483 GLU E CB    1 
ATOM   18516 C CG    . GLU E 1 483 ? 134.114 144.495 163.637 1.00 56.30  ?  483 GLU E CG    1 
ATOM   18517 C CD    . GLU E 1 483 ? 135.386 145.249 163.839 1.00 56.30  ?  483 GLU E CD    1 
ATOM   18518 O OE1   . GLU E 1 483 ? 135.321 146.451 164.167 1.00 56.30  ?  483 GLU E OE1   1 
ATOM   18519 O OE2   . GLU E 1 483 ? 136.458 144.646 163.638 1.00 56.30  -1 483 GLU E OE2   1 
ATOM   18520 N N     . VAL E 1 484 ? 134.259 143.586 159.250 1.00 48.99  ?  484 VAL E N     1 
ATOM   18521 C CA    . VAL E 1 484 ? 134.767 142.928 158.050 1.00 48.99  ?  484 VAL E CA    1 
ATOM   18522 C C     . VAL E 1 484 ? 135.365 143.959 157.116 1.00 48.99  ?  484 VAL E C     1 
ATOM   18523 O O     . VAL E 1 484 ? 136.396 143.732 156.481 1.00 48.99  ?  484 VAL E O     1 
ATOM   18524 C CB    . VAL E 1 484 ? 133.652 142.141 157.352 1.00 48.99  ?  484 VAL E CB    1 
ATOM   18525 C CG1   . VAL E 1 484 ? 134.202 141.457 156.148 1.00 48.99  ?  484 VAL E CG1   1 
ATOM   18526 C CG2   . VAL E 1 484 ? 133.041 141.148 158.300 1.00 48.99  ?  484 VAL E CG2   1 
ATOM   18527 N N     . ARG E 1 485 ? 134.718 145.113 157.028 1.00 54.72  ?  485 ARG E N     1 
ATOM   18528 C CA    . ARG E 1 485 ? 135.160 146.180 156.147 1.00 54.72  ?  485 ARG E CA    1 
ATOM   18529 C C     . ARG E 1 485 ? 136.520 146.713 156.556 1.00 54.72  ?  485 ARG E C     1 
ATOM   18530 O O     . ARG E 1 485 ? 137.320 147.107 155.703 1.00 54.72  ?  485 ARG E O     1 
ATOM   18531 C CB    . ARG E 1 485 ? 134.095 147.269 156.148 1.00 54.72  ?  485 ARG E CB    1 
ATOM   18532 C CG    . ARG E 1 485 ? 134.404 148.543 155.433 1.00 54.72  ?  485 ARG E CG    1 
ATOM   18533 C CD    . ARG E 1 485 ? 133.642 149.673 156.112 1.00 54.72  ?  485 ARG E CD    1 
ATOM   18534 N NE    . ARG E 1 485 ? 133.459 150.814 155.232 1.00 54.72  ?  485 ARG E NE    1 
ATOM   18535 C CZ    . ARG E 1 485 ? 132.531 150.869 154.288 1.00 54.72  ?  485 ARG E CZ    1 
ATOM   18536 N NH1   . ARG E 1 485 ? 131.729 149.837 154.090 1.00 54.72  1  485 ARG E NH1   1 
ATOM   18537 N NH2   . ARG E 1 485 ? 132.421 151.941 153.526 1.00 54.72  ?  485 ARG E NH2   1 
ATOM   18538 N N     . ALA E 1 486 ? 136.802 146.742 157.852 1.00 57.55  ?  486 ALA E N     1 
ATOM   18539 C CA    . ALA E 1 486 ? 138.120 147.144 158.328 1.00 57.55  ?  486 ALA E CA    1 
ATOM   18540 C C     . ALA E 1 486 ? 139.072 145.973 158.480 1.00 57.55  ?  486 ALA E C     1 
ATOM   18541 O O     . ALA E 1 486 ? 140.084 146.106 159.174 1.00 57.55  ?  486 ALA E O     1 
ATOM   18542 C CB    . ALA E 1 486 ? 138.007 147.884 159.658 1.00 57.55  ?  486 ALA E CB    1 
ATOM   18543 N N     . CYS E 1 487 ? 138.753 144.830 157.878 1.00 65.48  ?  487 CYS E N     1 
ATOM   18544 C CA    . CYS E 1 487 ? 139.629 143.671 157.851 1.00 65.48  ?  487 CYS E CA    1 
ATOM   18545 C C     . CYS E 1 487 ? 140.467 143.616 156.590 1.00 65.48  ?  487 CYS E C     1 
ATOM   18546 O O     . CYS E 1 487 ? 140.939 142.541 156.219 1.00 65.48  ?  487 CYS E O     1 
ATOM   18547 C CB    . CYS E 1 487 ? 138.812 142.391 157.985 1.00 65.48  ?  487 CYS E CB    1 
ATOM   18548 S SG    . CYS E 1 487 ? 139.775 140.941 158.414 1.00 65.48  ?  487 CYS E SG    1 
ATOM   18549 N N     . ARG E 1 488 ? 140.648 144.748 155.922 1.00 74.36  ?  488 ARG E N     1 
ATOM   18550 C CA    . ARG E 1 488 ? 141.439 144.793 154.704 1.00 74.36  ?  488 ARG E CA    1 
ATOM   18551 C C     . ARG E 1 488 ? 142.910 144.595 155.021 1.00 74.36  ?  488 ARG E C     1 
ATOM   18552 O O     . ARG E 1 488 ? 143.381 144.970 156.097 1.00 74.36  ?  488 ARG E O     1 
ATOM   18553 C CB    . ARG E 1 488 ? 141.244 146.129 153.999 1.00 74.36  ?  488 ARG E CB    1 
ATOM   18554 C CG    . ARG E 1 488 ? 140.335 147.063 154.760 1.00 74.36  ?  488 ARG E CG    1 
ATOM   18555 C CD    . ARG E 1 488 ? 140.811 148.505 154.704 1.00 74.36  ?  488 ARG E CD    1 
ATOM   18556 N NE    . ARG E 1 488 ? 141.473 148.926 155.934 1.00 74.36  ?  488 ARG E NE    1 
ATOM   18557 C CZ    . ARG E 1 488 ? 141.795 150.183 156.215 1.00 74.36  ?  488 ARG E CZ    1 
ATOM   18558 N NH1   . ARG E 1 488 ? 141.507 151.144 155.358 1.00 74.36  1  488 ARG E NH1   1 
ATOM   18559 N NH2   . ARG E 1 488 ? 142.401 150.478 157.351 1.00 74.36  ?  488 ARG E NH2   1 
ATOM   18560 N N     . GLU E 1 489 ? 143.639 144.009 154.080 1.00 82.31  ?  489 GLU E N     1 
ATOM   18561 C CA    . GLU E 1 489 ? 145.085 143.924 154.158 1.00 82.31  ?  489 GLU E CA    1 
ATOM   18562 C C     . GLU E 1 489 ? 145.695 144.408 152.856 1.00 82.31  ?  489 GLU E C     1 
ATOM   18563 O O     . GLU E 1 489 ? 145.089 144.312 151.789 1.00 82.31  ?  489 GLU E O     1 
ATOM   18564 C CB    . GLU E 1 489 ? 145.564 142.498 154.450 1.00 82.31  ?  489 GLU E CB    1 
ATOM   18565 C CG    . GLU E 1 489 ? 145.048 141.926 155.748 1.00 82.31  ?  489 GLU E CG    1 
ATOM   18566 C CD    . GLU E 1 489 ? 145.132 142.911 156.904 1.00 82.31  ?  489 GLU E CD    1 
ATOM   18567 O OE1   . GLU E 1 489 ? 144.531 142.644 157.969 1.00 82.31  ?  489 GLU E OE1   1 
ATOM   18568 O OE2   . GLU E 1 489 ? 145.809 143.948 156.759 1.00 82.31  -1 489 GLU E OE2   1 
ATOM   18569 N N     . LYS E 1 490 ? 146.900 144.952 152.966 1.00 88.10  ?  490 LYS E N     1 
ATOM   18570 C CA    . LYS E 1 490 ? 147.709 145.198 151.790 1.00 88.10  ?  490 LYS E CA    1 
ATOM   18571 C C     . LYS E 1 490 ? 148.062 143.869 151.133 1.00 88.10  ?  490 LYS E C     1 
ATOM   18572 O O     . LYS E 1 490 ? 148.103 142.820 151.779 1.00 88.10  ?  490 LYS E O     1 
ATOM   18573 C CB    . LYS E 1 490 ? 148.992 145.934 152.167 1.00 88.10  ?  490 LYS E CB    1 
ATOM   18574 C CG    . LYS E 1 490 ? 149.761 145.247 153.292 1.00 88.10  ?  490 LYS E CG    1 
ATOM   18575 C CD    . LYS E 1 490 ? 151.070 145.937 153.631 1.00 88.10  ?  490 LYS E CD    1 
ATOM   18576 C CE    . LYS E 1 490 ? 150.861 147.158 154.486 1.00 88.10  ?  490 LYS E CE    1 
ATOM   18577 N NZ    . LYS E 1 490 ? 150.595 146.816 155.906 1.00 88.10  1  490 LYS E NZ    1 
ATOM   18578 N N     . ASP E 1 491 ? 148.330 143.919 149.833 1.00 87.40  ?  491 ASP E N     1 
ATOM   18579 C CA    . ASP E 1 491 ? 148.822 142.763 149.090 1.00 87.40  ?  491 ASP E CA    1 
ATOM   18580 C C     . ASP E 1 491 ? 147.740 141.725 148.804 1.00 87.40  ?  491 ASP E C     1 
ATOM   18581 O O     . ASP E 1 491 ? 148.031 140.525 148.759 1.00 87.40  ?  491 ASP E O     1 
ATOM   18582 C CB    . ASP E 1 491 ? 149.980 142.077 149.824 1.00 87.40  ?  491 ASP E CB    1 
ATOM   18583 C CG    . ASP E 1 491 ? 151.195 142.965 149.974 1.00 87.40  ?  491 ASP E CG    1 
ATOM   18584 O OD1   . ASP E 1 491 ? 151.345 143.921 149.185 1.00 87.40  ?  491 ASP E OD1   1 
ATOM   18585 O OD2   . ASP E 1 491 ? 152.022 142.679 150.869 1.00 87.40  -1 491 ASP E OD2   1 
ATOM   18586 N N     . ARG E 1 492 ? 146.487 142.132 148.625 1.00 69.26  ?  492 ARG E N     1 
ATOM   18587 C CA    . ARG E 1 492 ? 145.476 141.176 148.203 1.00 69.26  ?  492 ARG E CA    1 
ATOM   18588 C C     . ARG E 1 492 ? 144.273 141.913 147.642 1.00 69.26  ?  492 ARG E C     1 
ATOM   18589 O O     . ARG E 1 492 ? 144.181 143.140 147.706 1.00 69.26  ?  492 ARG E O     1 
ATOM   18590 C CB    . ARG E 1 492 ? 145.040 140.256 149.348 1.00 69.26  ?  492 ARG E CB    1 
ATOM   18591 C CG    . ARG E 1 492 ? 143.978 140.854 150.245 1.00 69.26  ?  492 ARG E CG    1 
ATOM   18592 C CD    . ARG E 1 492 ? 143.471 139.843 151.249 1.00 69.26  ?  492 ARG E CD    1 
ATOM   18593 N NE    . ARG E 1 492 ? 142.603 140.461 152.245 1.00 69.26  ?  492 ARG E NE    1 
ATOM   18594 C CZ    . ARG E 1 492 ? 142.232 139.866 153.370 1.00 69.26  ?  492 ARG E CZ    1 
ATOM   18595 N NH1   . ARG E 1 492 ? 142.647 138.643 153.637 1.00 69.26  1  492 ARG E NH1   1 
ATOM   18596 N NH2   . ARG E 1 492 ? 141.446 140.490 154.227 1.00 69.26  ?  492 ARG E NH2   1 
ATOM   18597 N N     . ASP E 1 493 ? 143.359 141.136 147.088 1.00 58.99  ?  493 ASP E N     1 
ATOM   18598 C CA    . ASP E 1 493 ? 142.099 141.588 146.525 1.00 58.99  ?  493 ASP E CA    1 
ATOM   18599 C C     . ASP E 1 493 ? 141.456 142.665 147.388 1.00 58.99  ?  493 ASP E C     1 
ATOM   18600 O O     . ASP E 1 493 ? 141.146 142.408 148.554 1.00 58.99  ?  493 ASP E O     1 
ATOM   18601 C CB    . ASP E 1 493 ? 141.163 140.393 146.390 1.00 58.99  ?  493 ASP E CB    1 
ATOM   18602 C CG    . ASP E 1 493 ? 139.948 140.705 145.578 1.00 58.99  ?  493 ASP E CG    1 
ATOM   18603 O OD1   . ASP E 1 493 ? 139.461 141.848 145.656 1.00 58.99  ?  493 ASP E OD1   1 
ATOM   18604 O OD2   . ASP E 1 493 ? 139.468 139.804 144.862 1.00 58.99  -1 493 ASP E OD2   1 
ATOM   18605 N N     . PRO E 1 494 ? 141.212 143.868 146.864 1.00 53.87  ?  494 PRO E N     1 
ATOM   18606 C CA    . PRO E 1 494 ? 140.601 144.918 147.691 1.00 53.87  ?  494 PRO E CA    1 
ATOM   18607 C C     . PRO E 1 494 ? 139.221 144.562 148.211 1.00 53.87  ?  494 PRO E C     1 
ATOM   18608 O O     . PRO E 1 494 ? 138.647 145.333 148.986 1.00 53.87  ?  494 PRO E O     1 
ATOM   18609 C CB    . PRO E 1 494 ? 140.530 146.113 146.734 1.00 53.87  ?  494 PRO E CB    1 
ATOM   18610 C CG    . PRO E 1 494 ? 140.532 145.515 145.397 1.00 53.87  ?  494 PRO E CG    1 
ATOM   18611 C CD    . PRO E 1 494 ? 141.410 144.318 145.481 1.00 53.87  ?  494 PRO E CD    1 
ATOM   18612 N N     . GLU E 1 495 ? 138.669 143.426 147.800 1.00 53.44  ?  495 GLU E N     1 
ATOM   18613 C CA    . GLU E 1 495 ? 137.335 143.010 148.197 1.00 53.44  ?  495 GLU E CA    1 
ATOM   18614 C C     . GLU E 1 495 ? 137.289 141.525 148.522 1.00 53.44  ?  495 GLU E C     1 
ATOM   18615 O O     . GLU E 1 495 ? 136.299 140.864 148.199 1.00 53.44  ?  495 GLU E O     1 
ATOM   18616 C CB    . GLU E 1 495 ? 136.328 143.351 147.099 1.00 53.44  ?  495 GLU E CB    1 
ATOM   18617 C CG    . GLU E 1 495 ? 134.896 143.071 147.440 1.00 53.44  ?  495 GLU E CG    1 
ATOM   18618 C CD    . GLU E 1 495 ? 133.954 143.538 146.355 1.00 53.44  ?  495 GLU E CD    1 
ATOM   18619 O OE1   . GLU E 1 495 ? 134.439 144.065 145.335 1.00 53.44  ?  495 GLU E OE1   1 
ATOM   18620 O OE2   . GLU E 1 495 ? 132.730 143.374 146.515 1.00 53.44  -1 495 GLU E OE2   1 
ATOM   18621 N N     . ALA E 1 496 ? 138.357 140.976 149.101 1.00 50.81  ?  496 ALA E N     1 
ATOM   18622 C CA    . ALA E 1 496 ? 138.331 139.588 149.536 1.00 50.81  ?  496 ALA E CA    1 
ATOM   18623 C C     . ALA E 1 496 ? 138.106 139.473 151.030 1.00 50.81  ?  496 ALA E C     1 
ATOM   18624 O O     . ALA E 1 496 ? 137.878 138.373 151.533 1.00 50.81  ?  496 ALA E O     1 
ATOM   18625 C CB    . ALA E 1 496 ? 139.621 138.878 149.152 1.00 50.81  ?  496 ALA E CB    1 
ATOM   18626 N N     . GLN E 1 497 ? 138.174 140.578 151.765 1.00 49.86  ?  497 GLN E N     1 
ATOM   18627 C CA    . GLN E 1 497 ? 137.791 140.497 153.164 1.00 49.86  ?  497 GLN E CA    1 
ATOM   18628 C C     . GLN E 1 497 ? 136.318 140.186 153.321 1.00 49.86  ?  497 GLN E C     1 
ATOM   18629 O O     . GLN E 1 497 ? 135.887 139.837 154.422 1.00 49.86  ?  497 GLN E O     1 
ATOM   18630 C CB    . GLN E 1 497 ? 138.110 141.787 153.901 1.00 49.86  ?  497 GLN E CB    1 
ATOM   18631 C CG    . GLN E 1 497 ? 137.367 142.986 153.405 1.00 49.86  ?  497 GLN E CG    1 
ATOM   18632 C CD    . GLN E 1 497 ? 138.125 143.727 152.353 1.00 49.86  ?  497 GLN E CD    1 
ATOM   18633 O OE1   . GLN E 1 497 ? 139.112 143.234 151.827 1.00 49.86  ?  497 GLN E OE1   1 
ATOM   18634 N NE2   . GLN E 1 497 ? 137.675 144.931 152.041 1.00 49.86  ?  497 GLN E NE2   1 
ATOM   18635 N N     . PHE E 1 498 ? 135.537 140.319 152.245 1.00 48.18  ?  498 PHE E N     1 
ATOM   18636 C CA    . PHE E 1 498 ? 134.111 140.017 152.252 1.00 48.18  ?  498 PHE E CA    1 
ATOM   18637 C C     . PHE E 1 498 ? 133.795 138.636 151.712 1.00 48.18  ?  498 PHE E C     1 
ATOM   18638 O O     . PHE E 1 498 ? 132.628 138.338 151.475 1.00 48.18  ?  498 PHE E O     1 
ATOM   18639 C CB    . PHE E 1 498 ? 133.343 141.028 151.413 1.00 48.18  ?  498 PHE E CB    1 
ATOM   18640 C CG    . PHE E 1 498 ? 133.345 142.402 151.969 1.00 48.18  ?  498 PHE E CG    1 
ATOM   18641 C CD1   . PHE E 1 498 ? 132.553 142.720 153.037 1.00 48.18  ?  498 PHE E CD1   1 
ATOM   18642 C CD2   . PHE E 1 498 ? 134.123 143.380 151.415 1.00 48.18  ?  498 PHE E CD2   1 
ATOM   18643 C CE1   . PHE E 1 498 ? 132.546 143.981 153.543 1.00 48.18  ?  498 PHE E CE1   1 
ATOM   18644 C CE2   . PHE E 1 498 ? 134.120 144.641 151.921 1.00 48.18  ?  498 PHE E CE2   1 
ATOM   18645 C CZ    . PHE E 1 498 ? 133.331 144.942 152.983 1.00 48.18  ?  498 PHE E CZ    1 
ATOM   18646 N N     . GLU E 1 499 ? 134.792 137.798 151.479 1.00 43.96  ?  499 GLU E N     1 
ATOM   18647 C CA    . GLU E 1 499 ? 134.543 136.501 150.865 1.00 43.96  ?  499 GLU E CA    1 
ATOM   18648 C C     . GLU E 1 499 ? 135.033 135.345 151.714 1.00 43.96  ?  499 GLU E C     1 
ATOM   18649 O O     . GLU E 1 499 ? 135.105 134.222 151.221 1.00 43.96  ?  499 GLU E O     1 
ATOM   18650 C CB    . GLU E 1 499 ? 135.190 136.435 149.492 1.00 43.96  ?  499 GLU E CB    1 
ATOM   18651 C CG    . GLU E 1 499 ? 134.660 137.416 148.494 1.00 43.96  ?  499 GLU E CG    1 
ATOM   18652 C CD    . GLU E 1 499 ? 135.245 137.183 147.130 1.00 43.96  ?  499 GLU E CD    1 
ATOM   18653 O OE1   . GLU E 1 499 ? 136.461 136.940 147.061 1.00 43.96  ?  499 GLU E OE1   1 
ATOM   18654 O OE2   . GLU E 1 499 ? 134.503 137.253 146.132 1.00 43.96  -1 499 GLU E OE2   1 
ATOM   18655 N N     . MET E 1 500 ? 135.380 135.558 152.977 1.00 43.24  ?  500 MET E N     1 
ATOM   18656 C CA    . MET E 1 500 ? 135.891 134.460 153.779 1.00 43.24  ?  500 MET E CA    1 
ATOM   18657 C C     . MET E 1 500 ? 135.136 134.396 155.091 1.00 43.24  ?  500 MET E C     1 
ATOM   18658 O O     . MET E 1 500 ? 134.755 135.436 155.633 1.00 43.24  ?  500 MET E O     1 
ATOM   18659 C CB    . MET E 1 500 ? 137.393 134.611 154.035 1.00 43.24  ?  500 MET E CB    1 
ATOM   18660 C CG    . MET E 1 500 ? 137.819 136.010 154.327 1.00 43.24  ?  500 MET E CG    1 
ATOM   18661 S SD    . MET E 1 500 ? 139.458 136.053 155.039 1.00 43.24  ?  500 MET E SD    1 
ATOM   18662 C CE    . MET E 1 500 ? 140.443 136.100 153.563 1.00 43.24  ?  500 MET E CE    1 
ATOM   18663 N N     . PRO E 1 501 ? 134.901 133.204 155.619 1.00 42.34  ?  501 PRO E N     1 
ATOM   18664 C CA    . PRO E 1 501 ? 134.263 133.081 156.928 1.00 42.34  ?  501 PRO E CA    1 
ATOM   18665 C C     . PRO E 1 501 ? 135.152 133.542 158.067 1.00 42.34  ?  501 PRO E C     1 
ATOM   18666 O O     . PRO E 1 501 ? 136.355 133.287 158.099 1.00 42.34  ?  501 PRO E O     1 
ATOM   18667 C CB    . PRO E 1 501 ? 133.979 131.581 157.038 1.00 42.34  ?  501 PRO E CB    1 
ATOM   18668 C CG    . PRO E 1 501 ? 134.925 130.952 156.138 1.00 42.34  ?  501 PRO E CG    1 
ATOM   18669 C CD    . PRO E 1 501 ? 135.133 131.895 155.003 1.00 42.34  ?  501 PRO E CD    1 
ATOM   18670 N N     . TYR E 1 502 ? 134.525 134.208 159.029 1.00 41.87  ?  502 TYR E N     1 
ATOM   18671 C CA    . TYR E 1 502 ? 135.197 134.693 160.220 1.00 41.87  ?  502 TYR E CA    1 
ATOM   18672 C C     . TYR E 1 502 ? 134.589 134.007 161.427 1.00 41.87  ?  502 TYR E C     1 
ATOM   18673 O O     . TYR E 1 502 ? 133.370 134.017 161.590 1.00 41.87  ?  502 TYR E O     1 
ATOM   18674 C CB    . TYR E 1 502 ? 135.049 136.204 160.368 1.00 41.87  ?  502 TYR E CB    1 
ATOM   18675 C CG    . TYR E 1 502 ? 135.652 137.001 159.248 1.00 41.87  ?  502 TYR E CG    1 
ATOM   18676 C CD1   . TYR E 1 502 ? 134.925 137.274 158.110 1.00 41.87  ?  502 TYR E CD1   1 
ATOM   18677 C CD2   . TYR E 1 502 ? 136.942 137.482 159.328 1.00 41.87  ?  502 TYR E CD2   1 
ATOM   18678 C CE1   . TYR E 1 502 ? 135.458 138.001 157.089 1.00 41.87  ?  502 TYR E CE1   1 
ATOM   18679 C CE2   . TYR E 1 502 ? 137.490 138.210 158.308 1.00 41.87  ?  502 TYR E CE2   1 
ATOM   18680 C CZ    . TYR E 1 502 ? 136.741 138.463 157.187 1.00 41.87  ?  502 TYR E CZ    1 
ATOM   18681 O OH    . TYR E 1 502 ? 137.264 139.192 156.146 1.00 41.87  ?  502 TYR E OH    1 
ATOM   18682 N N     . VAL E 1 503 ? 135.427 133.413 162.265 1.00 48.16  ?  503 VAL E N     1 
ATOM   18683 C CA    . VAL E 1 503 ? 134.966 132.861 163.531 1.00 48.16  ?  503 VAL E CA    1 
ATOM   18684 C C     . VAL E 1 503 ? 134.818 134.012 164.508 1.00 48.16  ?  503 VAL E C     1 
ATOM   18685 O O     . VAL E 1 503 ? 135.773 134.754 164.744 1.00 48.16  ?  503 VAL E O     1 
ATOM   18686 C CB    . VAL E 1 503 ? 135.946 131.814 164.063 1.00 48.16  ?  503 VAL E CB    1 
ATOM   18687 C CG1   . VAL E 1 503 ? 135.651 131.543 165.486 1.00 48.16  ?  503 VAL E CG1   1 
ATOM   18688 C CG2   . VAL E 1 503 ? 135.830 130.555 163.280 1.00 48.16  ?  503 VAL E CG2   1 
ATOM   18689 N N     . VAL E 1 504 ? 133.629 134.179 165.072 1.00 48.52  ?  504 VAL E N     1 
ATOM   18690 C CA    . VAL E 1 504 ? 133.368 135.344 165.907 1.00 48.52  ?  504 VAL E CA    1 
ATOM   18691 C C     . VAL E 1 504 ? 132.257 135.043 166.895 1.00 48.52  ?  504 VAL E C     1 
ATOM   18692 O O     . VAL E 1 504 ? 131.298 134.341 166.569 1.00 48.52  ?  504 VAL E O     1 
ATOM   18693 C CB    . VAL E 1 504 ? 132.984 136.564 165.063 1.00 48.52  ?  504 VAL E CB    1 
ATOM   18694 C CG1   . VAL E 1 504 ? 131.703 136.296 164.359 1.00 48.52  ?  504 VAL E CG1   1 
ATOM   18695 C CG2   . VAL E 1 504 ? 132.822 137.753 165.951 1.00 48.52  ?  504 VAL E CG2   1 
ATOM   18696 N N     . ARG E 1 505 ? 132.367 135.601 168.097 1.00 53.05  ?  505 ARG E N     1 
ATOM   18697 C CA    . ARG E 1 505 ? 131.261 135.555 169.043 1.00 53.05  ?  505 ARG E CA    1 
ATOM   18698 C C     . ARG E 1 505 ? 130.266 136.645 168.680 1.00 53.05  ?  505 ARG E C     1 
ATOM   18699 O O     . ARG E 1 505 ? 130.322 137.752 169.220 1.00 53.05  ?  505 ARG E O     1 
ATOM   18700 C CB    . ARG E 1 505 ? 131.757 135.715 170.479 1.00 53.05  ?  505 ARG E CB    1 
ATOM   18701 C CG    . ARG E 1 505 ? 130.680 135.793 171.560 1.00 53.05  ?  505 ARG E CG    1 
ATOM   18702 C CD    . ARG E 1 505 ? 129.692 134.628 171.533 1.00 53.05  ?  505 ARG E CD    1 
ATOM   18703 N NE    . ARG E 1 505 ? 128.470 134.932 170.788 1.00 53.05  ?  505 ARG E NE    1 
ATOM   18704 C CZ    . ARG E 1 505 ? 127.654 134.024 170.254 1.00 53.05  ?  505 ARG E CZ    1 
ATOM   18705 N NH1   . ARG E 1 505 ? 126.564 134.410 169.609 1.00 53.05  1  505 ARG E NH1   1 
ATOM   18706 N NH2   . ARG E 1 505 ? 127.925 132.733 170.353 1.00 53.05  ?  505 ARG E NH2   1 
ATOM   18707 N N     . LEU E 1 506 ? 129.365 136.341 167.752 1.00 49.76  ?  506 LEU E N     1 
ATOM   18708 C CA    . LEU E 1 506 ? 128.384 137.315 167.303 1.00 49.76  ?  506 LEU E CA    1 
ATOM   18709 C C     . LEU E 1 506 ? 127.607 137.868 168.485 1.00 49.76  ?  506 LEU E C     1 
ATOM   18710 O O     . LEU E 1 506 ? 126.862 137.142 169.147 1.00 49.76  ?  506 LEU E O     1 
ATOM   18711 C CB    . LEU E 1 506 ? 127.427 136.660 166.321 1.00 49.76  ?  506 LEU E CB    1 
ATOM   18712 C CG    . LEU E 1 506 ? 127.990 136.158 165.010 1.00 49.76  ?  506 LEU E CG    1 
ATOM   18713 C CD1   . LEU E 1 506 ? 126.941 135.342 164.316 1.00 49.76  ?  506 LEU E CD1   1 
ATOM   18714 C CD2   . LEU E 1 506 ? 128.364 137.337 164.181 1.00 49.76  ?  506 LEU E CD2   1 
ATOM   18715 N N     . HIS E 1 507 ? 127.775 139.157 168.750 1.00 53.92  ?  507 HIS E N     1 
ATOM   18716 C CA    . HIS E 1 507 ? 127.135 139.747 169.911 1.00 53.92  ?  507 HIS E CA    1 
ATOM   18717 C C     . HIS E 1 507 ? 126.170 140.859 169.533 1.00 53.92  ?  507 HIS E C     1 
ATOM   18718 O O     . HIS E 1 507 ? 124.984 140.799 169.865 1.00 53.92  ?  507 HIS E O     1 
ATOM   18719 C CB    . HIS E 1 507 ? 128.206 140.268 170.861 1.00 53.92  ?  507 HIS E CB    1 
ATOM   18720 C CG    . HIS E 1 507 ? 127.667 140.867 172.116 1.00 53.92  ?  507 HIS E CG    1 
ATOM   18721 N ND1   . HIS E 1 507 ? 127.121 140.106 173.125 1.00 53.92  ?  507 HIS E ND1   1 
ATOM   18722 C CD2   . HIS E 1 507 ? 127.625 142.149 172.544 1.00 53.92  ?  507 HIS E CD2   1 
ATOM   18723 C CE1   . HIS E 1 507 ? 126.740 140.898 174.110 1.00 53.92  ?  507 HIS E CE1   1 
ATOM   18724 N NE2   . HIS E 1 507 ? 127.038 142.142 173.785 1.00 53.92  ?  507 HIS E NE2   1 
ATOM   18725 N N     . ASN E 1 508 ? 126.659 141.862 168.809 1.00 47.00  ?  508 ASN E N     1 
ATOM   18726 C CA    . ASN E 1 508 ? 125.900 143.084 168.545 1.00 47.00  ?  508 ASN E CA    1 
ATOM   18727 C C     . ASN E 1 508 ? 125.313 142.991 167.138 1.00 47.00  ?  508 ASN E C     1 
ATOM   18728 O O     . ASN E 1 508 ? 125.908 143.413 166.145 1.00 47.00  ?  508 ASN E O     1 
ATOM   18729 C CB    . ASN E 1 508 ? 126.802 144.298 168.704 1.00 47.00  ?  508 ASN E CB    1 
ATOM   18730 C CG    . ASN E 1 508 ? 126.041 145.582 168.809 1.00 47.00  ?  508 ASN E CG    1 
ATOM   18731 O OD1   . ASN E 1 508 ? 124.867 145.593 169.146 1.00 47.00  ?  508 ASN E OD1   1 
ATOM   18732 N ND2   . ASN E 1 508 ? 126.704 146.679 168.505 1.00 47.00  ?  508 ASN E ND2   1 
ATOM   18733 N N     . PHE E 1 509 ? 124.112 142.429 167.051 1.00 41.84  ?  509 PHE E N     1 
ATOM   18734 C CA    . PHE E 1 509 ? 123.527 142.118 165.759 1.00 41.84  ?  509 PHE E CA    1 
ATOM   18735 C C     . PHE E 1 509 ? 122.027 141.934 165.912 1.00 41.84  ?  509 PHE E C     1 
ATOM   18736 O O     . PHE E 1 509 ? 121.444 142.241 166.952 1.00 41.84  ?  509 PHE E O     1 
ATOM   18737 C CB    . PHE E 1 509 ? 124.196 140.883 165.159 1.00 41.84  ?  509 PHE E CB    1 
ATOM   18738 C CG    . PHE E 1 509 ? 123.840 139.598 165.847 1.00 41.84  ?  509 PHE E CG    1 
ATOM   18739 C CD1   . PHE E 1 509 ? 124.179 139.386 167.157 1.00 41.84  ?  509 PHE E CD1   1 
ATOM   18740 C CD2   . PHE E 1 509 ? 123.225 138.582 165.165 1.00 41.84  ?  509 PHE E CD2   1 
ATOM   18741 C CE1   . PHE E 1 509 ? 123.868 138.209 167.773 1.00 41.84  ?  509 PHE E CE1   1 
ATOM   18742 C CE2   . PHE E 1 509 ? 122.923 137.404 165.785 1.00 41.84  ?  509 PHE E CE2   1 
ATOM   18743 C CZ    . PHE E 1 509 ? 123.243 137.221 167.084 1.00 41.84  ?  509 PHE E CZ    1 
ATOM   18744 N N     . HIS E 1 510 ? 121.400 141.450 164.846 1.00 39.02  ?  510 HIS E N     1 
ATOM   18745 C CA    . HIS E 1 510 ? 119.966 141.194 164.819 1.00 39.02  ?  510 HIS E CA    1 
ATOM   18746 C C     . HIS E 1 510 ? 119.668 140.025 163.902 1.00 39.02  ?  510 HIS E C     1 
ATOM   18747 O O     . HIS E 1 510 ? 119.461 140.225 162.706 1.00 39.02  ?  510 HIS E O     1 
ATOM   18748 C CB    . HIS E 1 510 ? 119.211 142.430 164.346 1.00 39.02  ?  510 HIS E CB    1 
ATOM   18749 C CG    . HIS E 1 510 ? 117.732 142.240 164.263 1.00 39.02  ?  510 HIS E CG    1 
ATOM   18750 N ND1   . HIS E 1 510 ? 116.915 142.175 165.368 1.00 39.02  ?  510 HIS E ND1   1 
ATOM   18751 C CD2   . HIS E 1 510 ? 116.920 142.118 163.189 1.00 39.02  ?  510 HIS E CD2   1 
ATOM   18752 C CE1   . HIS E 1 510 ? 115.665 142.004 164.977 1.00 39.02  ?  510 HIS E CE1   1 
ATOM   18753 N NE2   . HIS E 1 510 ? 115.640 141.973 163.660 1.00 39.02  ?  510 HIS E NE2   1 
ATOM   18754 N N     . GLN E 1 511 ? 119.601 138.822 164.449 1.00 35.97  ?  511 GLN E N     1 
ATOM   18755 C CA    . GLN E 1 511 ? 119.226 137.674 163.644 1.00 35.97  ?  511 GLN E CA    1 
ATOM   18756 C C     . GLN E 1 511 ? 117.861 137.944 163.045 1.00 35.97  ?  511 GLN E C     1 
ATOM   18757 O O     . GLN E 1 511 ? 116.885 138.112 163.780 1.00 35.97  ?  511 GLN E O     1 
ATOM   18758 C CB    . GLN E 1 511 ? 119.192 136.407 164.481 1.00 35.97  ?  511 GLN E CB    1 
ATOM   18759 C CG    . GLN E 1 511 ? 118.894 135.176 163.688 1.00 35.97  ?  511 GLN E CG    1 
ATOM   18760 C CD    . GLN E 1 511 ? 118.957 133.939 164.532 1.00 35.97  ?  511 GLN E CD    1 
ATOM   18761 O OE1   . GLN E 1 511 ? 117.938 133.337 164.843 1.00 35.97  ?  511 GLN E OE1   1 
ATOM   18762 N NE2   . GLN E 1 511 ? 120.155 133.555 164.924 1.00 35.97  ?  511 GLN E NE2   1 
ATOM   18763 N N     . LEU E 1 512 ? 117.788 137.991 161.718 1.00 36.84  ?  512 LEU E N     1 
ATOM   18764 C CA    . LEU E 1 512 ? 116.557 138.334 161.030 1.00 36.84  ?  512 LEU E CA    1 
ATOM   18765 C C     . LEU E 1 512 ? 115.591 137.177 160.914 1.00 36.84  ?  512 LEU E C     1 
ATOM   18766 O O     . LEU E 1 512 ? 114.457 137.387 160.480 1.00 36.84  ?  512 LEU E O     1 
ATOM   18767 C CB    . LEU E 1 512 ? 116.847 138.853 159.630 1.00 36.84  ?  512 LEU E CB    1 
ATOM   18768 C CG    . LEU E 1 512 ? 117.867 139.963 159.487 1.00 36.84  ?  512 LEU E CG    1 
ATOM   18769 C CD1   . LEU E 1 512 ? 118.155 140.166 158.023 1.00 36.84  ?  512 LEU E CD1   1 
ATOM   18770 C CD2   . LEU E 1 512 ? 117.320 141.221 160.095 1.00 36.84  ?  512 LEU E CD2   1 
ATOM   18771 N N     . SER E 1 513 ? 115.993 135.971 161.279 1.00 37.60  ?  513 SER E N     1 
ATOM   18772 C CA    . SER E 1 513 ? 115.087 134.856 161.082 1.00 37.60  ?  513 SER E CA    1 
ATOM   18773 C C     . SER E 1 513 ? 115.655 133.628 161.764 1.00 37.60  ?  513 SER E C     1 
ATOM   18774 O O     . SER E 1 513 ? 116.655 133.701 162.480 1.00 37.60  ?  513 SER E O     1 
ATOM   18775 C CB    . SER E 1 513 ? 114.853 134.597 159.600 1.00 37.60  ?  513 SER E CB    1 
ATOM   18776 O OG    . SER E 1 513 ? 116.045 134.171 158.972 1.00 37.60  ?  513 SER E OG    1 
ATOM   18777 N N     . ALA E 1 514 ? 114.990 132.507 161.551 1.00 37.30  ?  514 ALA E N     1 
ATOM   18778 C CA    . ALA E 1 514 ? 115.354 131.293 162.251 1.00 37.30  ?  514 ALA E CA    1 
ATOM   18779 C C     . ALA E 1 514 ? 116.394 130.514 161.456 1.00 37.30  ?  514 ALA E C     1 
ATOM   18780 O O     . ALA E 1 514 ? 116.292 130.418 160.235 1.00 37.30  ?  514 ALA E O     1 
ATOM   18781 C CB    . ALA E 1 514 ? 114.124 130.428 162.479 1.00 37.30  ?  514 ALA E CB    1 
ATOM   18782 N N     . PRO E 1 515 ? 117.398 129.947 162.114 1.00 41.25  ?  515 PRO E N     1 
ATOM   18783 C CA    . PRO E 1 515 ? 118.381 129.145 161.389 1.00 41.25  ?  515 PRO E CA    1 
ATOM   18784 C C     . PRO E 1 515 ? 117.722 127.945 160.737 1.00 41.25  ?  515 PRO E C     1 
ATOM   18785 O O     . PRO E 1 515 ? 116.820 127.328 161.304 1.00 41.25  ?  515 PRO E O     1 
ATOM   18786 C CB    . PRO E 1 515 ? 119.367 128.720 162.478 1.00 41.25  ?  515 PRO E CB    1 
ATOM   18787 C CG    . PRO E 1 515 ? 119.161 129.676 163.570 1.00 41.25  ?  515 PRO E CG    1 
ATOM   18788 C CD    . PRO E 1 515 ? 117.711 130.016 163.546 1.00 41.25  ?  515 PRO E CD    1 
ATOM   18789 N N     . GLN E 1 516 ? 118.193 127.607 159.541 1.00 43.47  ?  516 GLN E N     1 
ATOM   18790 C CA    . GLN E 1 516 ? 117.683 126.466 158.818 1.00 43.47  ?  516 GLN E CA    1 
ATOM   18791 C C     . GLN E 1 516 ? 118.825 125.560 158.400 1.00 43.47  ?  516 GLN E C     1 
ATOM   18792 O O     . GLN E 1 516 ? 119.933 126.030 158.148 1.00 43.47  ?  516 GLN E O     1 
ATOM   18793 C CB    . GLN E 1 516 ? 116.906 126.910 157.583 1.00 43.47  ?  516 GLN E CB    1 
ATOM   18794 C CG    . GLN E 1 516 ? 115.666 127.678 157.927 1.00 43.47  ?  516 GLN E CG    1 
ATOM   18795 C CD    . GLN E 1 516 ? 114.965 128.209 156.715 1.00 43.47  ?  516 GLN E CD    1 
ATOM   18796 O OE1   . GLN E 1 516 ? 114.735 127.484 155.752 1.00 43.47  ?  516 GLN E OE1   1 
ATOM   18797 N NE2   . GLN E 1 516 ? 114.616 129.484 156.750 1.00 43.47  ?  516 GLN E NE2   1 
ATOM   18798 N N     . PRO E 1 517 ? 118.587 124.258 158.332 1.00 36.73  ?  517 PRO E N     1 
ATOM   18799 C CA    . PRO E 1 517 ? 119.684 123.323 158.080 1.00 36.73  ?  517 PRO E CA    1 
ATOM   18800 C C     . PRO E 1 517 ? 120.292 123.532 156.709 1.00 36.73  ?  517 PRO E C     1 
ATOM   18801 O O     . PRO E 1 517 ? 119.595 123.570 155.697 1.00 36.73  ?  517 PRO E O     1 
ATOM   18802 C CB    . PRO E 1 517 ? 119.014 121.952 158.195 1.00 36.73  ?  517 PRO E CB    1 
ATOM   18803 C CG    . PRO E 1 517 ? 117.581 122.213 158.018 1.00 36.73  ?  517 PRO E CG    1 
ATOM   18804 C CD    . PRO E 1 517 ? 117.330 123.559 158.603 1.00 36.73  ?  517 PRO E CD    1 
ATOM   18805 N N     . CYS E 1 518 ? 121.617 123.625 156.684 1.00 36.70  ?  518 CYS E N     1 
ATOM   18806 C CA    . CYS E 1 518 ? 122.351 123.993 155.484 1.00 36.70  ?  518 CYS E CA    1 
ATOM   18807 C C     . CYS E 1 518 ? 123.012 122.769 154.864 1.00 36.70  ?  518 CYS E C     1 
ATOM   18808 O O     . CYS E 1 518 ? 122.734 122.445 153.711 1.00 36.70  ?  518 CYS E O     1 
ATOM   18809 C CB    . CYS E 1 518 ? 123.370 125.075 155.828 1.00 36.70  ?  518 CYS E CB    1 
ATOM   18810 S SG    . CYS E 1 518 ? 124.310 125.720 154.470 1.00 36.70  ?  518 CYS E SG    1 
ATOM   18811 N N     . PHE E 1 519 ? 123.845 122.047 155.601 1.00 39.11  ?  519 PHE E N     1 
ATOM   18812 C CA    . PHE E 1 519 ? 124.553 120.901 155.054 1.00 39.11  ?  519 PHE E CA    1 
ATOM   18813 C C     . PHE E 1 519 ? 124.611 119.779 156.071 1.00 39.11  ?  519 PHE E C     1 
ATOM   18814 O O     . PHE E 1 519 ? 125.284 119.897 157.094 1.00 39.11  ?  519 PHE E O     1 
ATOM   18815 C CB    . PHE E 1 519 ? 125.973 121.275 154.646 1.00 39.11  ?  519 PHE E CB    1 
ATOM   18816 C CG    . PHE E 1 519 ? 126.049 122.249 153.510 1.00 39.11  ?  519 PHE E CG    1 
ATOM   18817 C CD1   . PHE E 1 519 ? 125.236 122.119 152.416 1.00 39.11  ?  519 PHE E CD1   1 
ATOM   18818 C CD2   . PHE E 1 519 ? 126.925 123.309 153.558 1.00 39.11  ?  519 PHE E CD2   1 
ATOM   18819 C CE1   . PHE E 1 519 ? 125.308 123.007 151.410 1.00 39.11  ?  519 PHE E CE1   1 
ATOM   18820 C CE2   . PHE E 1 519 ? 126.988 124.198 152.547 1.00 39.11  ?  519 PHE E CE2   1 
ATOM   18821 C CZ    . PHE E 1 519 ? 126.181 124.048 151.476 1.00 39.11  ?  519 PHE E CZ    1 
ATOM   18822 N N     . THR E 1 520 ? 123.958 118.672 155.757 1.00 46.35  ?  520 THR E N     1 
ATOM   18823 C CA    . THR E 1 520 ? 123.861 117.539 156.662 1.00 46.35  ?  520 THR E CA    1 
ATOM   18824 C C     . THR E 1 520 ? 124.870 116.479 156.278 1.00 46.35  ?  520 THR E C     1 
ATOM   18825 O O     . THR E 1 520 ? 124.807 115.927 155.178 1.00 46.35  ?  520 THR E O     1 
ATOM   18826 C CB    . THR E 1 520 ? 122.476 116.917 156.635 1.00 46.35  ?  520 THR E CB    1 
ATOM   18827 O OG1   . THR E 1 520 ? 121.512 117.860 157.115 1.00 46.35  ?  520 THR E OG1   1 
ATOM   18828 C CG2   . THR E 1 520 ? 122.447 115.675 157.486 1.00 46.35  ?  520 THR E CG2   1 
ATOM   18829 N N     . PHE E 1 521 ? 125.778 116.175 157.199 1.00 50.18  ?  521 PHE E N     1 
ATOM   18830 C CA    . PHE E 1 521 ? 126.751 115.115 157.002 1.00 50.18  ?  521 PHE E CA    1 
ATOM   18831 C C     . PHE E 1 521 ? 126.488 113.986 157.978 1.00 50.18  ?  521 PHE E C     1 
ATOM   18832 O O     . PHE E 1 521 ? 126.108 114.223 159.125 1.00 50.18  ?  521 PHE E O     1 
ATOM   18833 C CB    . PHE E 1 521 ? 128.177 115.609 157.169 1.00 50.18  ?  521 PHE E CB    1 
ATOM   18834 C CG    . PHE E 1 521 ? 128.693 116.391 155.995 1.00 50.18  ?  521 PHE E CG    1 
ATOM   18835 C CD1   . PHE E 1 521 ? 129.134 115.739 154.856 1.00 50.18  ?  521 PHE E CD1   1 
ATOM   18836 C CD2   . PHE E 1 521 ? 128.716 117.770 156.018 1.00 50.18  ?  521 PHE E CD2   1 
ATOM   18837 C CE1   . PHE E 1 521 ? 129.604 116.440 153.788 1.00 50.18  ?  521 PHE E CE1   1 
ATOM   18838 C CE2   . PHE E 1 521 ? 129.198 118.474 154.945 1.00 50.18  ?  521 PHE E CE2   1 
ATOM   18839 C CZ    . PHE E 1 521 ? 129.635 117.807 153.832 1.00 50.18  ?  521 PHE E CZ    1 
ATOM   18840 N N     . SER E 1 522 ? 126.675 112.760 157.507 1.00 57.67  ?  522 SER E N     1 
ATOM   18841 C CA    . SER E 1 522 ? 126.529 111.563 158.317 1.00 57.67  ?  522 SER E CA    1 
ATOM   18842 C C     . SER E 1 522 ? 127.691 110.627 158.034 1.00 57.67  ?  522 SER E C     1 
ATOM   18843 O O     . SER E 1 522 ? 128.248 110.645 156.935 1.00 57.67  ?  522 SER E O     1 
ATOM   18844 C CB    . SER E 1 522 ? 125.207 110.860 158.021 1.00 57.67  ?  522 SER E CB    1 
ATOM   18845 O OG    . SER E 1 522 ? 124.109 111.725 158.255 1.00 57.67  ?  522 SER E OG    1 
ATOM   18846 N N     . HIS E 1 523 ? 128.060 109.807 159.021 1.00 57.62  ?  523 HIS E N     1 
ATOM   18847 C CA    . HIS E 1 523 ? 129.185 108.891 158.867 1.00 57.62  ?  523 HIS E CA    1 
ATOM   18848 C C     . HIS E 1 523 ? 128.855 107.513 159.425 1.00 57.62  ?  523 HIS E C     1 
ATOM   18849 O O     . HIS E 1 523 ? 128.108 107.405 160.410 1.00 57.62  ?  523 HIS E O     1 
ATOM   18850 C CB    . HIS E 1 523 ? 130.419 109.440 159.557 1.00 57.62  ?  523 HIS E CB    1 
ATOM   18851 C CG    . HIS E 1 523 ? 130.924 110.695 158.946 1.00 57.62  ?  523 HIS E CG    1 
ATOM   18852 N ND1   . HIS E 1 523 ? 131.527 110.723 157.712 1.00 57.62  ?  523 HIS E ND1   1 
ATOM   18853 C CD2   . HIS E 1 523 ? 130.902 111.970 159.388 1.00 57.62  ?  523 HIS E CD2   1 
ATOM   18854 C CE1   . HIS E 1 523 ? 131.867 111.964 157.423 1.00 57.62  ?  523 HIS E CE1   1 
ATOM   18855 N NE2   . HIS E 1 523 ? 131.501 112.741 158.426 1.00 57.62  ?  523 HIS E NE2   1 
ATOM   18856 N N     . PRO E 1 524 ? 129.399 106.442 158.842 1.00 67.23  ?  524 PRO E N     1 
ATOM   18857 C CA    . PRO E 1 524 ? 130.199 106.524 157.621 1.00 67.23  ?  524 PRO E CA    1 
ATOM   18858 C C     . PRO E 1 524 ? 129.339 106.676 156.369 1.00 67.23  ?  524 PRO E C     1 
ATOM   18859 O O     . PRO E 1 524 ? 128.160 106.347 156.399 1.00 67.23  ?  524 PRO E O     1 
ATOM   18860 C CB    . PRO E 1 524 ? 130.937 105.193 157.609 1.00 67.23  ?  524 PRO E CB    1 
ATOM   18861 C CG    . PRO E 1 524 ? 130.045 104.285 158.326 1.00 67.23  ?  524 PRO E CG    1 
ATOM   18862 C CD    . PRO E 1 524 ? 129.416 105.089 159.408 1.00 67.23  ?  524 PRO E CD    1 
ATOM   18863 N N     . ASN E 1 525 ? 129.920 107.172 155.283 1.00 84.94  ?  525 ASN E N     1 
ATOM   18864 C CA    . ASN E 1 525 ? 129.229 107.294 154.004 1.00 84.94  ?  525 ASN E CA    1 
ATOM   18865 C C     . ASN E 1 525 ? 129.475 106.014 153.219 1.00 84.94  ?  525 ASN E C     1 
ATOM   18866 O O     . ASN E 1 525 ? 130.303 105.992 152.306 1.00 84.94  ?  525 ASN E O     1 
ATOM   18867 C CB    . ASN E 1 525 ? 129.698 108.515 153.200 1.00 84.94  ?  525 ASN E CB    1 
ATOM   18868 C CG    . ASN E 1 525 ? 129.084 109.812 153.683 1.00 84.94  ?  525 ASN E CG    1 
ATOM   18869 O OD1   . ASN E 1 525 ? 127.926 109.848 154.091 1.00 84.94  ?  525 ASN E OD1   1 
ATOM   18870 N ND2   . ASN E 1 525 ? 129.844 110.893 153.594 1.00 84.94  ?  525 ASN E ND2   1 
ATOM   18871 N N     . ARG E 1 526 ? 128.747 104.952 153.554 1.00 92.77  ?  526 ARG E N     1 
ATOM   18872 C CA    . ARG E 1 526 ? 128.791 103.732 152.760 1.00 92.77  ?  526 ARG E CA    1 
ATOM   18873 C C     . ARG E 1 526 ? 127.962 103.846 151.493 1.00 92.77  ?  526 ARG E C     1 
ATOM   18874 O O     . ARG E 1 526 ? 127.639 102.824 150.882 1.00 92.77  ?  526 ARG E O     1 
ATOM   18875 C CB    . ARG E 1 526 ? 128.330 102.525 153.577 1.00 92.77  ?  526 ARG E CB    1 
ATOM   18876 C CG    . ARG E 1 526 ? 128.947 102.442 154.959 1.00 92.77  ?  526 ARG E CG    1 
ATOM   18877 C CD    . ARG E 1 526 ? 130.384 101.957 154.885 1.00 92.77  ?  526 ARG E CD    1 
ATOM   18878 N NE    . ARG E 1 526 ? 130.789 101.223 156.080 1.00 92.77  ?  526 ARG E NE    1 
ATOM   18879 C CZ    . ARG E 1 526 ? 132.046 100.903 156.363 1.00 92.77  ?  526 ARG E CZ    1 
ATOM   18880 N NH1   . ARG E 1 526 ? 132.331 100.230 157.466 1.00 92.77  1  526 ARG E NH1   1 
ATOM   18881 N NH2   . ARG E 1 526 ? 133.022 101.263 155.544 1.00 92.77  ?  526 ARG E NH2   1 
ATOM   18882 N N     . ASP E 1 527 ? 127.595 105.060 151.106 1.00 114.01 ?  527 ASP E N     1 
ATOM   18883 C CA    . ASP E 1 527 ? 126.997 105.277 149.801 1.00 114.01 ?  527 ASP E CA    1 
ATOM   18884 C C     . ASP E 1 527 ? 127.993 104.872 148.720 1.00 114.01 ?  527 ASP E C     1 
ATOM   18885 O O     . ASP E 1 527 ? 129.185 105.193 148.830 1.00 114.01 ?  527 ASP E O     1 
ATOM   18886 C CB    . ASP E 1 527 ? 126.601 106.740 149.640 1.00 114.01 ?  527 ASP E CB    1 
ATOM   18887 C CG    . ASP E 1 527 ? 127.765 107.685 149.870 1.00 114.01 ?  527 ASP E CG    1 
ATOM   18888 O OD1   . ASP E 1 527 ? 128.850 107.207 150.259 1.00 114.01 ?  527 ASP E OD1   1 
ATOM   18889 O OD2   . ASP E 1 527 ? 127.596 108.907 149.674 1.00 114.01 -1 527 ASP E OD2   1 
ATOM   18890 N N     . PRO E 1 528 ? 127.560 104.172 147.678 1.00 131.74 ?  528 PRO E N     1 
ATOM   18891 C CA    . PRO E 1 528 ? 128.509 103.679 146.670 1.00 131.74 ?  528 PRO E CA    1 
ATOM   18892 C C     . PRO E 1 528 ? 129.341 104.774 146.015 1.00 131.74 ?  528 PRO E C     1 
ATOM   18893 O O     . PRO E 1 528 ? 130.474 104.521 145.596 1.00 131.74 ?  528 PRO E O     1 
ATOM   18894 C CB    . PRO E 1 528 ? 127.602 102.970 145.650 1.00 131.74 ?  528 PRO E CB    1 
ATOM   18895 C CG    . PRO E 1 528 ? 126.190 103.367 146.006 1.00 131.74 ?  528 PRO E CG    1 
ATOM   18896 C CD    . PRO E 1 528 ? 126.207 103.636 147.470 1.00 131.74 ?  528 PRO E CD    1 
ATOM   18897 N N     . MET E 1 529 ? 128.802 105.982 145.903 1.00 126.31 ?  529 MET E N     1 
ATOM   18898 C CA    . MET E 1 529 ? 129.521 107.096 145.284 1.00 126.31 ?  529 MET E CA    1 
ATOM   18899 C C     . MET E 1 529 ? 129.697 108.192 146.330 1.00 126.31 ?  529 MET E C     1 
ATOM   18900 O O     . MET E 1 529 ? 128.767 108.938 146.641 1.00 126.31 ?  529 MET E O     1 
ATOM   18901 C CB    . MET E 1 529 ? 128.776 107.598 144.052 1.00 126.31 ?  529 MET E CB    1 
ATOM   18902 C CG    . MET E 1 529 ? 129.395 108.820 143.385 1.00 126.31 ?  529 MET E CG    1 
ATOM   18903 S SD    . MET E 1 529 ? 131.111 108.589 142.884 1.00 126.31 ?  529 MET E SD    1 
ATOM   18904 C CE    . MET E 1 529 ? 131.624 110.287 142.633 1.00 126.31 ?  529 MET E CE    1 
ATOM   18905 N N     . ILE E 1 530 ? 130.908 108.290 146.873 1.00 110.63 ?  530 ILE E N     1 
ATOM   18906 C CA    . ILE E 1 530 ? 131.212 109.301 147.881 1.00 110.63 ?  530 ILE E CA    1 
ATOM   18907 C C     . ILE E 1 530 ? 131.315 110.652 147.185 1.00 110.63 ?  530 ILE E C     1 
ATOM   18908 O O     . ILE E 1 530 ? 132.183 110.853 146.332 1.00 110.63 ?  530 ILE E O     1 
ATOM   18909 C CB    . ILE E 1 530 ? 132.501 108.974 148.643 1.00 110.63 ?  530 ILE E CB    1 
ATOM   18910 C CG1   . ILE E 1 530 ? 132.480 107.532 149.155 1.00 110.63 ?  530 ILE E CG1   1 
ATOM   18911 C CG2   . ILE E 1 530 ? 132.704 109.953 149.780 1.00 110.63 ?  530 ILE E CG2   1 
ATOM   18912 C CD1   . ILE E 1 530 ? 133.837 107.013 149.575 1.00 110.63 ?  530 ILE E CD1   1 
ATOM   18913 N N     . ASP E 1 531 ? 130.437 111.583 147.549 1.00 83.76  ?  531 ASP E N     1 
ATOM   18914 C CA    . ASP E 1 531 ? 130.479 112.934 147.010 1.00 83.76  ?  531 ASP E CA    1 
ATOM   18915 C C     . ASP E 1 531 ? 130.194 113.934 148.118 1.00 83.76  ?  531 ASP E C     1 
ATOM   18916 O O     . ASP E 1 531 ? 129.108 113.923 148.704 1.00 83.76  ?  531 ASP E O     1 
ATOM   18917 C CB    . ASP E 1 531 ? 129.480 113.106 145.874 1.00 83.76  ?  531 ASP E CB    1 
ATOM   18918 C CG    . ASP E 1 531 ? 129.857 114.231 144.950 1.00 83.76  ?  531 ASP E CG    1 
ATOM   18919 O OD1   . ASP E 1 531 ? 130.879 114.895 145.221 1.00 83.76  ?  531 ASP E OD1   1 
ATOM   18920 O OD2   . ASP E 1 531 ? 129.137 114.449 143.953 1.00 83.76  -1 531 ASP E OD2   1 
ATOM   18921 N N     . ASN E 1 532 ? 131.165 114.803 148.386 1.00 62.56  ?  532 ASN E N     1 
ATOM   18922 C CA    . ASN E 1 532 ? 131.110 115.756 149.483 1.00 62.56  ?  532 ASN E CA    1 
ATOM   18923 C C     . ASN E 1 532 ? 130.725 117.150 149.028 1.00 62.56  ?  532 ASN E C     1 
ATOM   18924 O O     . ASN E 1 532 ? 130.914 118.104 149.782 1.00 62.56  ?  532 ASN E O     1 
ATOM   18925 C CB    . ASN E 1 532 ? 132.457 115.810 150.190 1.00 62.56  ?  532 ASN E CB    1 
ATOM   18926 C CG    . ASN E 1 532 ? 132.726 114.573 151.007 1.00 62.56  ?  532 ASN E CG    1 
ATOM   18927 O OD1   . ASN E 1 532 ? 131.817 113.811 151.318 1.00 62.56  ?  532 ASN E OD1   1 
ATOM   18928 N ND2   . ASN E 1 532 ? 133.985 114.351 151.342 1.00 62.56  ?  532 ASN E ND2   1 
ATOM   18929 N N     . ASN E 1 533 ? 130.221 117.288 147.807 1.00 58.21  ?  533 ASN E N     1 
ATOM   18930 C CA    . ASN E 1 533 ? 129.786 118.575 147.296 1.00 58.21  ?  533 ASN E CA    1 
ATOM   18931 C C     . ASN E 1 533 ? 128.312 118.785 147.599 1.00 58.21  ?  533 ASN E C     1 
ATOM   18932 O O     . ASN E 1 533 ? 127.495 117.875 147.456 1.00 58.21  ?  533 ASN E O     1 
ATOM   18933 C CB    . ASN E 1 533 ? 130.017 118.638 145.798 1.00 58.21  ?  533 ASN E CB    1 
ATOM   18934 C CG    . ASN E 1 533 ? 131.462 118.432 145.433 1.00 58.21  ?  533 ASN E CG    1 
ATOM   18935 O OD1   . ASN E 1 533 ? 132.314 119.261 145.735 1.00 58.21  ?  533 ASN E OD1   1 
ATOM   18936 N ND2   . ASN E 1 533 ? 131.753 117.310 144.798 1.00 58.21  ?  533 ASN E ND2   1 
ATOM   18937 N N     . ARG E 1 534 ? 127.968 120.001 148.006 1.00 48.92  ?  534 ARG E N     1 
ATOM   18938 C CA    . ARG E 1 534 ? 126.640 120.277 148.526 1.00 48.92  ?  534 ARG E CA    1 
ATOM   18939 C C     . ARG E 1 534 ? 126.071 121.515 147.852 1.00 48.92  ?  534 ARG E C     1 
ATOM   18940 O O     . ARG E 1 534 ? 126.783 122.486 147.595 1.00 48.92  ?  534 ARG E O     1 
ATOM   18941 C CB    . ARG E 1 534 ? 126.692 120.467 150.039 1.00 48.92  ?  534 ARG E CB    1 
ATOM   18942 C CG    . ARG E 1 534 ? 127.109 119.221 150.772 1.00 48.92  ?  534 ARG E CG    1 
ATOM   18943 C CD    . ARG E 1 534 ? 125.973 118.252 150.894 1.00 48.92  ?  534 ARG E CD    1 
ATOM   18944 N NE    . ARG E 1 534 ? 126.254 117.249 151.906 1.00 48.92  ?  534 ARG E NE    1 
ATOM   18945 C CZ    . ARG E 1 534 ? 126.713 116.039 151.633 1.00 48.92  ?  534 ARG E CZ    1 
ATOM   18946 N NH1   . ARG E 1 534 ? 126.894 115.670 150.377 1.00 48.92  1  534 ARG E NH1   1 
ATOM   18947 N NH2   . ARG E 1 534 ? 126.959 115.188 152.611 1.00 48.92  ?  534 ARG E NH2   1 
ATOM   18948 N N     . TYR E 1 535 ? 124.770 121.475 147.576 1.00 44.25  ?  535 TYR E N     1 
ATOM   18949 C CA    . TYR E 1 535 ? 124.053 122.644 147.077 1.00 44.25  ?  535 TYR E CA    1 
ATOM   18950 C C     . TYR E 1 535 ? 122.789 122.778 147.908 1.00 44.25  ?  535 TYR E C     1 
ATOM   18951 O O     . TYR E 1 535 ? 122.164 121.768 148.239 1.00 44.25  ?  535 TYR E O     1 
ATOM   18952 C CB    . TYR E 1 535 ? 123.731 122.507 145.591 1.00 44.25  ?  535 TYR E CB    1 
ATOM   18953 C CG    . TYR E 1 535 ? 122.921 123.640 144.999 1.00 44.25  ?  535 TYR E CG    1 
ATOM   18954 C CD1   . TYR E 1 535 ? 123.120 124.944 145.399 1.00 44.25  ?  535 TYR E CD1   1 
ATOM   18955 C CD2   . TYR E 1 535 ? 121.984 123.407 144.012 1.00 44.25  ?  535 TYR E CD2   1 
ATOM   18956 C CE1   . TYR E 1 535 ? 122.390 125.978 144.853 1.00 44.25  ?  535 TYR E CE1   1 
ATOM   18957 C CE2   . TYR E 1 535 ? 121.256 124.433 143.462 1.00 44.25  ?  535 TYR E CE2   1 
ATOM   18958 C CZ    . TYR E 1 535 ? 121.462 125.713 143.891 1.00 44.25  ?  535 TYR E CZ    1 
ATOM   18959 O OH    . TYR E 1 535 ? 120.737 126.740 143.352 1.00 44.25  ?  535 TYR E OH    1 
ATOM   18960 N N     . CYS E 1 536 ? 122.434 124.007 148.278 1.00 39.08  ?  536 CYS E N     1 
ATOM   18961 C CA    . CYS E 1 536 ? 121.371 124.245 149.246 1.00 39.08  ?  536 CYS E CA    1 
ATOM   18962 C C     . CYS E 1 536 ? 120.673 125.559 148.946 1.00 39.08  ?  536 CYS E C     1 
ATOM   18963 O O     . CYS E 1 536 ? 121.337 126.581 148.763 1.00 39.08  ?  536 CYS E O     1 
ATOM   18964 C CB    . CYS E 1 536 ? 121.938 124.274 150.662 1.00 39.08  ?  536 CYS E CB    1 
ATOM   18965 S SG    . CYS E 1 536 ? 120.826 124.957 151.874 1.00 39.08  ?  536 CYS E SG    1 
ATOM   18966 N N     . THR E 1 537 ? 119.342 125.539 148.914 1.00 38.09  ?  537 THR E N     1 
ATOM   18967 C CA    . THR E 1 537 ? 118.534 126.736 148.719 1.00 38.09  ?  537 THR E CA    1 
ATOM   18968 C C     . THR E 1 537 ? 117.700 126.990 149.965 1.00 38.09  ?  537 THR E C     1 
ATOM   18969 O O     . THR E 1 537 ? 116.974 126.101 150.416 1.00 38.09  ?  537 THR E O     1 
ATOM   18970 C CB    . THR E 1 537 ? 117.616 126.591 147.512 1.00 38.09  ?  537 THR E CB    1 
ATOM   18971 O OG1   . THR E 1 537 ? 118.373 126.149 146.385 1.00 38.09  ?  537 THR E OG1   1 
ATOM   18972 C CG2   . THR E 1 537 ? 116.992 127.920 147.185 1.00 38.09  ?  537 THR E CG2   1 
ATOM   18973 N N     . LEU E 1 538 ? 117.783 128.204 150.505 1.00 40.91  ?  538 LEU E N     1 
ATOM   18974 C CA    . LEU E 1 538 ? 117.193 128.533 151.793 1.00 40.91  ?  538 LEU E CA    1 
ATOM   18975 C C     . LEU E 1 538 ? 116.393 129.818 151.685 1.00 40.91  ?  538 LEU E C     1 
ATOM   18976 O O     . LEU E 1 538 ? 116.838 130.771 151.049 1.00 40.91  ?  538 LEU E O     1 
ATOM   18977 C CB    . LEU E 1 538 ? 118.274 128.717 152.843 1.00 40.91  ?  538 LEU E CB    1 
ATOM   18978 C CG    . LEU E 1 538 ? 119.207 127.551 153.117 1.00 40.91  ?  538 LEU E CG    1 
ATOM   18979 C CD1   . LEU E 1 538 ? 120.309 128.030 154.002 1.00 40.91  ?  538 LEU E CD1   1 
ATOM   18980 C CD2   . LEU E 1 538 ? 118.458 126.427 153.767 1.00 40.91  ?  538 LEU E CD2   1 
ATOM   18981 N N     . GLU E 1 539 ? 115.233 129.860 152.326 1.00 46.17  ?  539 GLU E N     1 
ATOM   18982 C CA    . GLU E 1 539 ? 114.396 131.053 152.347 1.00 46.17  ?  539 GLU E CA    1 
ATOM   18983 C C     . GLU E 1 539 ? 114.152 131.452 153.793 1.00 46.17  ?  539 GLU E C     1 
ATOM   18984 O O     . GLU E 1 539 ? 113.664 130.639 154.583 1.00 46.17  ?  539 GLU E O     1 
ATOM   18985 C CB    . GLU E 1 539 ? 113.072 130.794 151.639 1.00 46.17  ?  539 GLU E CB    1 
ATOM   18986 C CG    . GLU E 1 539 ? 113.207 129.852 150.468 1.00 46.17  ?  539 GLU E CG    1 
ATOM   18987 C CD    . GLU E 1 539 ? 111.986 129.841 149.580 1.00 46.17  ?  539 GLU E CD    1 
ATOM   18988 O OE1   . GLU E 1 539 ? 110.945 130.398 149.984 1.00 46.17  ?  539 GLU E OE1   1 
ATOM   18989 O OE2   . GLU E 1 539 ? 112.073 129.272 148.473 1.00 46.17  -1 539 GLU E OE2   1 
ATOM   18990 N N     . PHE E 1 540 ? 114.484 132.693 154.140 1.00 45.56  ?  540 PHE E N     1 
ATOM   18991 C CA    . PHE E 1 540 ? 114.363 133.162 155.517 1.00 45.56  ?  540 PHE E CA    1 
ATOM   18992 C C     . PHE E 1 540 ? 113.336 134.279 155.592 1.00 45.56  ?  540 PHE E C     1 
ATOM   18993 O O     . PHE E 1 540 ? 113.663 135.425 155.253 1.00 45.56  ?  540 PHE E O     1 
ATOM   18994 C CB    . PHE E 1 540 ? 115.709 133.661 156.041 1.00 45.56  ?  540 PHE E CB    1 
ATOM   18995 C CG    . PHE E 1 540 ? 116.777 132.619 156.058 1.00 45.56  ?  540 PHE E CG    1 
ATOM   18996 C CD1   . PHE E 1 540 ? 116.779 131.630 157.005 1.00 45.56  ?  540 PHE E CD1   1 
ATOM   18997 C CD2   . PHE E 1 540 ? 117.789 132.643 155.131 1.00 45.56  ?  540 PHE E CD2   1 
ATOM   18998 C CE1   . PHE E 1 540 ? 117.756 130.683 157.015 1.00 45.56  ?  540 PHE E CE1   1 
ATOM   18999 C CE2   . PHE E 1 540 ? 118.767 131.694 155.143 1.00 45.56  ?  540 PHE E CE2   1 
ATOM   19000 C CZ    . PHE E 1 540 ? 118.751 130.717 156.083 1.00 45.56  ?  540 PHE E CZ    1 
ATOM   19001 N N     . PRO E 1 541 ? 112.110 134.028 156.047 1.00 47.10  ?  541 PRO E N     1 
ATOM   19002 C CA    . PRO E 1 541 ? 111.092 135.085 156.034 1.00 47.10  ?  541 PRO E CA    1 
ATOM   19003 C C     . PRO E 1 541 ? 111.530 136.263 156.883 1.00 47.10  ?  541 PRO E C     1 
ATOM   19004 O O     . PRO E 1 541 ? 111.658 136.148 158.098 1.00 47.10  ?  541 PRO E O     1 
ATOM   19005 C CB    . PRO E 1 541 ? 109.859 134.395 156.621 1.00 47.10  ?  541 PRO E CB    1 
ATOM   19006 C CG    . PRO E 1 541 ? 110.122 132.952 156.462 1.00 47.10  ?  541 PRO E CG    1 
ATOM   19007 C CD    . PRO E 1 541 ? 111.588 132.785 156.618 1.00 47.10  ?  541 PRO E CD    1 
ATOM   19008 N N     . VAL E 1 542 ? 111.752 137.400 156.236 1.00 57.85  ?  542 VAL E N     1 
ATOM   19009 C CA    . VAL E 1 542 ? 112.154 138.626 156.909 1.00 57.85  ?  542 VAL E CA    1 
ATOM   19010 C C     . VAL E 1 542 ? 110.913 139.461 157.140 1.00 57.85  ?  542 VAL E C     1 
ATOM   19011 O O     . VAL E 1 542 ? 110.191 139.779 156.190 1.00 57.85  ?  542 VAL E O     1 
ATOM   19012 C CB    . VAL E 1 542 ? 113.185 139.409 156.095 1.00 57.85  ?  542 VAL E CB    1 
ATOM   19013 C CG1   . VAL E 1 542 ? 113.350 140.789 156.678 1.00 57.85  ?  542 VAL E CG1   1 
ATOM   19014 C CG2   . VAL E 1 542 ? 114.493 138.679 156.113 1.00 57.85  ?  542 VAL E CG2   1 
ATOM   19015 N N     . GLU E 1 543 ? 110.672 139.832 158.394 1.00 71.74  ?  543 GLU E N     1 
ATOM   19016 C CA    . GLU E 1 543 ? 109.424 140.466 158.791 1.00 71.74  ?  543 GLU E CA    1 
ATOM   19017 C C     . GLU E 1 543 ? 109.654 141.802 159.486 1.00 71.74  ?  543 GLU E C     1 
ATOM   19018 O O     . GLU E 1 543 ? 108.900 142.195 160.372 1.00 71.74  ?  543 GLU E O     1 
ATOM   19019 C CB    . GLU E 1 543 ? 108.611 139.533 159.679 1.00 71.74  ?  543 GLU E CB    1 
ATOM   19020 C CG    . GLU E 1 543 ? 109.433 138.802 160.708 1.00 71.74  ?  543 GLU E CG    1 
ATOM   19021 C CD    . GLU E 1 543 ? 108.652 137.698 161.384 1.00 71.74  ?  543 GLU E CD    1 
ATOM   19022 O OE1   . GLU E 1 543 ? 107.991 136.920 160.670 1.00 71.74  ?  543 GLU E OE1   1 
ATOM   19023 O OE2   . GLU E 1 543 ? 108.684 137.610 162.629 1.00 71.74  -1 543 GLU E OE2   1 
ATOM   19024 N N     . VAL E 1 544 ? 110.695 142.529 159.090 1.00 66.69  ?  544 VAL E N     1 
ATOM   19025 C CA    . VAL E 1 544 ? 110.861 143.903 159.541 1.00 66.69  ?  544 VAL E CA    1 
ATOM   19026 C C     . VAL E 1 544 ? 111.860 144.581 158.626 1.00 66.69  ?  544 VAL E C     1 
ATOM   19027 O O     . VAL E 1 544 ? 112.882 143.999 158.261 1.00 66.69  ?  544 VAL E O     1 
ATOM   19028 C CB    . VAL E 1 544 ? 111.319 143.962 161.018 1.00 66.69  ?  544 VAL E CB    1 
ATOM   19029 C CG1   . VAL E 1 544 ? 112.724 143.425 161.157 1.00 66.69  ?  544 VAL E CG1   1 
ATOM   19030 C CG2   . VAL E 1 544 ? 111.241 145.370 161.518 1.00 66.69  ?  544 VAL E CG2   1 
ATOM   19031 N N     . ASN E 1 545 ? 111.573 145.825 158.269 1.00 67.54  ?  545 ASN E N     1 
ATOM   19032 C CA    . ASN E 1 545 ? 112.485 146.580 157.428 1.00 67.54  ?  545 ASN E CA    1 
ATOM   19033 C C     . ASN E 1 545 ? 113.851 146.650 158.092 1.00 67.54  ?  545 ASN E C     1 
ATOM   19034 O O     . ASN E 1 545 ? 113.970 147.029 159.256 1.00 67.54  ?  545 ASN E O     1 
ATOM   19035 C CB    . ASN E 1 545 ? 111.944 147.985 157.207 1.00 67.54  ?  545 ASN E CB    1 
ATOM   19036 C CG    . ASN E 1 545 ? 110.714 147.995 156.344 1.00 67.54  ?  545 ASN E CG    1 
ATOM   19037 O OD1   . ASN E 1 545 ? 110.635 147.282 155.351 1.00 67.54  ?  545 ASN E OD1   1 
ATOM   19038 N ND2   . ASN E 1 545 ? 109.737 148.802 156.723 1.00 67.54  ?  545 ASN E ND2   1 
ATOM   19039 N N     . THR E 1 546 ? 114.886 146.288 157.351 1.00 50.70  ?  546 THR E N     1 
ATOM   19040 C CA    . THR E 1 546 ? 116.227 146.218 157.919 1.00 50.70  ?  546 THR E CA    1 
ATOM   19041 C C     . THR E 1 546 ? 117.211 146.038 156.777 1.00 50.70  ?  546 THR E C     1 
ATOM   19042 O O     . THR E 1 546 ? 116.852 146.154 155.603 1.00 50.70  ?  546 THR E O     1 
ATOM   19043 C CB    . THR E 1 546 ? 116.343 145.087 158.932 1.00 50.70  ?  546 THR E CB    1 
ATOM   19044 O OG1   . THR E 1 546 ? 117.601 145.180 159.603 1.00 50.70  ?  546 THR E OG1   1 
ATOM   19045 C CG2   . THR E 1 546 ? 116.252 143.758 158.241 1.00 50.70  ?  546 THR E CG2   1 
ATOM   19046 N N     . VAL E 1 547 ? 118.463 145.764 157.128 1.00 41.65  ?  547 VAL E N     1 
ATOM   19047 C CA    . VAL E 1 547 ? 119.507 145.487 156.150 1.00 41.65  ?  547 VAL E CA    1 
ATOM   19048 C C     . VAL E 1 547 ? 120.043 144.098 156.440 1.00 41.65  ?  547 VAL E C     1 
ATOM   19049 O O     . VAL E 1 547 ? 119.910 143.608 157.564 1.00 41.65  ?  547 VAL E O     1 
ATOM   19050 C CB    . VAL E 1 547 ? 120.637 146.517 156.205 1.00 41.65  ?  547 VAL E CB    1 
ATOM   19051 C CG1   . VAL E 1 547 ? 121.681 146.171 155.200 1.00 41.65  ?  547 VAL E CG1   1 
ATOM   19052 C CG2   . VAL E 1 547 ? 120.103 147.879 155.954 1.00 41.65  ?  547 VAL E CG2   1 
ATOM   19053 N N     . LEU E 1 548 ? 120.620 143.453 155.439 1.00 44.44  ?  548 LEU E N     1 
ATOM   19054 C CA    . LEU E 1 548 ? 121.224 142.148 155.649 1.00 44.44  ?  548 LEU E CA    1 
ATOM   19055 C C     . LEU E 1 548 ? 122.716 142.192 155.361 1.00 44.44  ?  548 LEU E C     1 
ATOM   19056 O O     . LEU E 1 548 ? 123.123 142.384 154.216 1.00 44.44  ?  548 LEU E O     1 
ATOM   19057 C CB    . LEU E 1 548 ? 120.556 141.116 154.760 1.00 44.44  ?  548 LEU E CB    1 
ATOM   19058 C CG    . LEU E 1 548 ? 121.351 139.833 154.700 1.00 44.44  ?  548 LEU E CG    1 
ATOM   19059 C CD1   . LEU E 1 548 ? 121.245 139.172 156.023 1.00 44.44  ?  548 LEU E CD1   1 
ATOM   19060 C CD2   . LEU E 1 548 ? 120.806 138.935 153.639 1.00 44.44  ?  548 LEU E CD2   1 
ATOM   19061 N N     . HIS E 1 549 ? 123.534 141.984 156.392 1.00 51.86  ?  549 HIS E N     1 
ATOM   19062 C CA    . HIS E 1 549 ? 124.976 142.111 156.266 1.00 51.86  ?  549 HIS E CA    1 
ATOM   19063 C C     . HIS E 1 549 ? 125.740 140.803 156.279 1.00 51.86  ?  549 HIS E C     1 
ATOM   19064 O O     . HIS E 1 549 ? 126.970 140.840 156.211 1.00 51.86  ?  549 HIS E O     1 
ATOM   19065 C CB    . HIS E 1 549 ? 125.542 142.972 157.383 1.00 51.86  ?  549 HIS E CB    1 
ATOM   19066 C CG    . HIS E 1 549 ? 125.304 144.424 157.204 1.00 51.86  ?  549 HIS E CG    1 
ATOM   19067 N ND1   . HIS E 1 549 ? 124.499 145.154 158.044 1.00 51.86  ?  549 HIS E ND1   1 
ATOM   19068 C CD2   . HIS E 1 549 ? 125.783 145.294 156.290 1.00 51.86  ?  549 HIS E CD2   1 
ATOM   19069 C CE1   . HIS E 1 549 ? 124.484 146.413 157.650 1.00 51.86  ?  549 HIS E CE1   1 
ATOM   19070 N NE2   . HIS E 1 549 ? 125.255 146.524 156.586 1.00 51.86  ?  549 HIS E NE2   1 
ATOM   19071 N N     . GLY E 1 550 ? 125.087 139.667 156.388 1.00 42.77  ?  550 GLY E N     1 
ATOM   19072 C CA    . GLY E 1 550 ? 125.787 138.406 156.309 1.00 42.77  ?  550 GLY E CA    1 
ATOM   19073 C C     . GLY E 1 550 ? 124.918 137.278 156.805 1.00 42.77  ?  550 GLY E C     1 
ATOM   19074 O O     . GLY E 1 550 ? 123.851 137.495 157.355 1.00 42.77  ?  550 GLY E O     1 
ATOM   19075 N N     . PHE E 1 551 ? 125.402 136.062 156.589 1.00 51.86  ?  551 PHE E N     1 
ATOM   19076 C CA    . PHE E 1 551 ? 124.734 134.862 157.062 1.00 51.86  ?  551 PHE E CA    1 
ATOM   19077 C C     . PHE E 1 551 ? 125.599 134.207 158.116 1.00 51.86  ?  551 PHE E C     1 
ATOM   19078 O O     . PHE E 1 551 ? 126.722 133.798 157.821 1.00 51.86  ?  551 PHE E O     1 
ATOM   19079 C CB    . PHE E 1 551 ? 124.484 133.869 155.938 1.00 51.86  ?  551 PHE E CB    1 
ATOM   19080 C CG    . PHE E 1 551 ? 123.525 134.354 154.917 1.00 51.86  ?  551 PHE E CG    1 
ATOM   19081 C CD1   . PHE E 1 551 ? 123.945 135.169 153.896 1.00 51.86  ?  551 PHE E CD1   1 
ATOM   19082 C CD2   . PHE E 1 551 ? 122.198 134.001 154.978 1.00 51.86  ?  551 PHE E CD2   1 
ATOM   19083 C CE1   . PHE E 1 551 ? 123.065 135.616 152.963 1.00 51.86  ?  551 PHE E CE1   1 
ATOM   19084 C CE2   . PHE E 1 551 ? 121.318 134.449 154.042 1.00 51.86  ?  551 PHE E CE2   1 
ATOM   19085 C CZ    . PHE E 1 551 ? 121.752 135.256 153.037 1.00 51.86  ?  551 PHE E CZ    1 
ATOM   19086 N N     . ALA E 1 552 ? 125.079 134.092 159.330 1.00 41.83  ?  552 ALA E N     1 
ATOM   19087 C CA    . ALA E 1 552 ? 125.810 133.441 160.397 1.00 41.83  ?  552 ALA E CA    1 
ATOM   19088 C C     . ALA E 1 552 ? 125.540 131.952 160.367 1.00 41.83  ?  552 ALA E C     1 
ATOM   19089 O O     . ALA E 1 552 ? 124.449 131.516 160.006 1.00 41.83  ?  552 ALA E O     1 
ATOM   19090 C CB    . ALA E 1 552 ? 125.414 134.017 161.745 1.00 41.83  ?  552 ALA E CB    1 
ATOM   19091 N N     . GLY E 1 553 ? 126.537 131.174 160.761 1.00 37.93  ?  553 GLY E N     1 
ATOM   19092 C CA    . GLY E 1 553 ? 126.458 129.723 160.739 1.00 37.93  ?  553 GLY E CA    1 
ATOM   19093 C C     . GLY E 1 553 ? 126.663 129.141 162.125 1.00 37.93  ?  553 GLY E C     1 
ATOM   19094 O O     . GLY E 1 553 ? 127.409 129.689 162.931 1.00 37.93  ?  553 GLY E O     1 
ATOM   19095 N N     . TYR E 1 554 ? 125.992 128.029 162.388 1.00 47.75  ?  554 TYR E N     1 
ATOM   19096 C CA    . TYR E 1 554 ? 126.119 127.295 163.635 1.00 47.75  ?  554 TYR E CA    1 
ATOM   19097 C C     . TYR E 1 554 ? 126.110 125.812 163.303 1.00 47.75  ?  554 TYR E C     1 
ATOM   19098 O O     . TYR E 1 554 ? 126.277 125.422 162.149 1.00 47.75  ?  554 TYR E O     1 
ATOM   19099 C CB    . TYR E 1 554 ? 125.000 127.638 164.620 1.00 47.75  ?  554 TYR E CB    1 
ATOM   19100 C CG    . TYR E 1 554 ? 124.701 129.104 164.754 1.00 47.75  ?  554 TYR E CG    1 
ATOM   19101 C CD1   . TYR E 1 554 ? 125.542 129.924 165.453 1.00 47.75  ?  554 TYR E CD1   1 
ATOM   19102 C CD2   . TYR E 1 554 ? 123.541 129.647 164.261 1.00 47.75  ?  554 TYR E CD2   1 
ATOM   19103 C CE1   . TYR E 1 554 ? 125.275 131.255 165.603 1.00 47.75  ?  554 TYR E CE1   1 
ATOM   19104 C CE2   . TYR E 1 554 ? 123.263 130.981 164.418 1.00 47.75  ?  554 TYR E CE2   1 
ATOM   19105 C CZ    . TYR E 1 554 ? 124.139 131.779 165.089 1.00 47.75  ?  554 TYR E CZ    1 
ATOM   19106 O OH    . TYR E 1 554 ? 123.890 133.114 165.260 1.00 47.75  ?  554 TYR E OH    1 
ATOM   19107 N N     . PHE E 1 555 ? 125.918 124.967 164.311 1.00 45.49  ?  555 PHE E N     1 
ATOM   19108 C CA    . PHE E 1 555 ? 125.838 123.552 164.002 1.00 45.49  ?  555 PHE E CA    1 
ATOM   19109 C C     . PHE E 1 555 ? 125.307 122.771 165.186 1.00 45.49  ?  555 PHE E C     1 
ATOM   19110 O O     . PHE E 1 555 ? 125.468 123.166 166.336 1.00 45.49  ?  555 PHE E O     1 
ATOM   19111 C CB    . PHE E 1 555 ? 127.203 123.021 163.575 1.00 45.49  ?  555 PHE E CB    1 
ATOM   19112 C CG    . PHE E 1 555 ? 128.082 122.552 164.712 1.00 45.49  ?  555 PHE E CG    1 
ATOM   19113 C CD1   . PHE E 1 555 ? 128.730 123.449 165.529 1.00 45.49  ?  555 PHE E CD1   1 
ATOM   19114 C CD2   . PHE E 1 555 ? 128.337 121.213 164.890 1.00 45.49  ?  555 PHE E CD2   1 
ATOM   19115 C CE1   . PHE E 1 555 ? 129.550 123.010 166.522 1.00 45.49  ?  555 PHE E CE1   1 
ATOM   19116 C CE2   . PHE E 1 555 ? 129.159 120.789 165.884 1.00 45.49  ?  555 PHE E CE2   1 
ATOM   19117 C CZ    . PHE E 1 555 ? 129.759 121.685 166.695 1.00 45.49  ?  555 PHE E CZ    1 
ATOM   19118 N N     . GLU E 1 556 ? 124.661 121.658 164.878 1.00 52.61  ?  556 GLU E N     1 
ATOM   19119 C CA    . GLU E 1 556 ? 124.313 120.644 165.854 1.00 52.61  ?  556 GLU E CA    1 
ATOM   19120 C C     . GLU E 1 556 ? 125.022 119.359 165.480 1.00 52.61  ?  556 GLU E C     1 
ATOM   19121 O O     . GLU E 1 556 ? 125.539 119.229 164.372 1.00 52.61  ?  556 GLU E O     1 
ATOM   19122 C CB    . GLU E 1 556 ? 122.815 120.391 165.916 1.00 52.61  ?  556 GLU E CB    1 
ATOM   19123 C CG    . GLU E 1 556 ? 122.063 121.417 166.728 1.00 52.61  ?  556 GLU E CG    1 
ATOM   19124 C CD    . GLU E 1 556 ? 120.631 121.016 166.991 1.00 52.61  ?  556 GLU E CD    1 
ATOM   19125 O OE1   . GLU E 1 556 ? 120.083 120.233 166.190 1.00 52.61  ?  556 GLU E OE1   1 
ATOM   19126 O OE2   . GLU E 1 556 ? 120.052 121.485 167.994 1.00 52.61  -1 556 GLU E OE2   1 
ATOM   19127 N N     . THR E 1 557 ? 125.048 118.409 166.400 1.00 50.23  ?  557 THR E N     1 
ATOM   19128 C CA    . THR E 1 557 ? 125.728 117.153 166.143 1.00 50.23  ?  557 THR E CA    1 
ATOM   19129 C C     . THR E 1 557 ? 124.992 116.027 166.834 1.00 50.23  ?  557 THR E C     1 
ATOM   19130 O O     . THR E 1 557 ? 124.107 116.264 167.655 1.00 50.23  ?  557 THR E O     1 
ATOM   19131 C CB    . THR E 1 557 ? 127.172 117.183 166.623 1.00 50.23  ?  557 THR E CB    1 
ATOM   19132 O OG1   . THR E 1 557 ? 127.866 116.054 166.095 1.00 50.23  ?  557 THR E OG1   1 
ATOM   19133 C CG2   . THR E 1 557 ? 127.211 117.109 168.103 1.00 50.23  ?  557 THR E CG2   1 
ATOM   19134 N N     . VAL E 1 558 ? 125.334 114.806 166.467 1.00 47.68  ?  558 VAL E N     1 
ATOM   19135 C CA    . VAL E 1 558 ? 124.790 113.614 167.096 1.00 47.68  ?  558 VAL E CA    1 
ATOM   19136 C C     . VAL E 1 558 ? 125.947 112.671 167.372 1.00 47.68  ?  558 VAL E C     1 
ATOM   19137 O O     . VAL E 1 558 ? 126.284 111.832 166.532 1.00 47.68  ?  558 VAL E O     1 
ATOM   19138 C CB    . VAL E 1 558 ? 123.731 112.961 166.205 1.00 47.68  ?  558 VAL E CB    1 
ATOM   19139 C CG1   . VAL E 1 558 ? 123.395 111.594 166.702 1.00 47.68  ?  558 VAL E CG1   1 
ATOM   19140 C CG2   . VAL E 1 558 ? 122.497 113.819 166.188 1.00 47.68  ?  558 VAL E CG2   1 
ATOM   19141 N N     . LEU E 1 559 ? 126.542 112.766 168.559 1.00 50.18  ?  559 LEU E N     1 
ATOM   19142 C CA    . LEU E 1 559 ? 127.637 111.862 168.869 1.00 50.18  ?  559 LEU E CA    1 
ATOM   19143 C C     . LEU E 1 559 ? 127.152 110.426 168.823 1.00 50.18  ?  559 LEU E C     1 
ATOM   19144 O O     . LEU E 1 559 ? 127.569 109.638 167.972 1.00 50.18  ?  559 LEU E O     1 
ATOM   19145 C CB    . LEU E 1 559 ? 128.229 112.191 170.233 1.00 50.18  ?  559 LEU E CB    1 
ATOM   19146 C CG    . LEU E 1 559 ? 128.705 113.624 170.396 1.00 50.18  ?  559 LEU E CG    1 
ATOM   19147 C CD1   . LEU E 1 559 ? 129.223 113.851 171.789 1.00 50.18  ?  559 LEU E CD1   1 
ATOM   19148 C CD2   . LEU E 1 559 ? 129.771 113.912 169.405 1.00 50.18  ?  559 LEU E CD2   1 
ATOM   19149 N N     . TYR E 1 560 ? 126.226 110.081 169.699 1.00 62.31  ?  560 TYR E N     1 
ATOM   19150 C CA    . TYR E 1 560 ? 125.630 108.760 169.660 1.00 62.31  ?  560 TYR E CA    1 
ATOM   19151 C C     . TYR E 1 560 ? 124.130 108.957 169.729 1.00 62.31  ?  560 TYR E C     1 
ATOM   19152 O O     . TYR E 1 560 ? 123.663 110.097 169.749 1.00 62.31  ?  560 TYR E O     1 
ATOM   19153 C CB    . TYR E 1 560 ? 126.140 107.876 170.801 1.00 62.31  ?  560 TYR E CB    1 
ATOM   19154 C CG    . TYR E 1 560 ? 125.938 106.414 170.544 1.00 62.31  ?  560 TYR E CG    1 
ATOM   19155 C CD1   . TYR E 1 560 ? 126.464 105.823 169.416 1.00 62.31  ?  560 TYR E CD1   1 
ATOM   19156 C CD2   . TYR E 1 560 ? 125.244 105.620 171.433 1.00 62.31  ?  560 TYR E CD2   1 
ATOM   19157 C CE1   . TYR E 1 560 ? 126.285 104.487 169.161 1.00 62.31  ?  560 TYR E CE1   1 
ATOM   19158 C CE2   . TYR E 1 560 ? 125.064 104.279 171.193 1.00 62.31  ?  560 TYR E CE2   1 
ATOM   19159 C CZ    . TYR E 1 560 ? 125.588 103.717 170.050 1.00 62.31  ?  560 TYR E CZ    1 
ATOM   19160 O OH    . TYR E 1 560 ? 125.418 102.380 169.787 1.00 62.31  ?  560 TYR E OH    1 
ATOM   19161 N N     . GLN E 1 561 ? 123.394 107.859 169.825 1.00 63.98  ?  561 GLN E N     1 
ATOM   19162 C CA    . GLN E 1 561 ? 121.973 107.826 169.515 1.00 63.98  ?  561 GLN E CA    1 
ATOM   19163 C C     . GLN E 1 561 ? 121.277 109.125 169.885 1.00 63.98  ?  561 GLN E C     1 
ATOM   19164 O O     . GLN E 1 561 ? 120.481 109.653 169.103 1.00 63.98  ?  561 GLN E O     1 
ATOM   19165 C CB    . GLN E 1 561 ? 121.325 106.658 170.253 1.00 63.98  ?  561 GLN E CB    1 
ATOM   19166 C CG    . GLN E 1 561 ? 121.330 105.359 169.479 1.00 63.98  ?  561 GLN E CG    1 
ATOM   19167 C CD    . GLN E 1 561 ? 121.179 104.164 170.390 1.00 63.98  ?  561 GLN E CD    1 
ATOM   19168 O OE1   . GLN E 1 561 ? 120.805 104.303 171.550 1.00 63.98  ?  561 GLN E OE1   1 
ATOM   19169 N NE2   . GLN E 1 561 ? 121.479 102.982 169.870 1.00 63.98  ?  561 GLN E NE2   1 
ATOM   19170 N N     . ASP E 1 562 ? 121.573 109.653 171.064 1.00 64.04  ?  562 ASP E N     1 
ATOM   19171 C CA    . ASP E 1 562 ? 120.863 110.807 171.587 1.00 64.04  ?  562 ASP E CA    1 
ATOM   19172 C C     . ASP E 1 562 ? 121.777 111.869 172.181 1.00 64.04  ?  562 ASP E C     1 
ATOM   19173 O O     . ASP E 1 562 ? 121.337 113.006 172.372 1.00 64.04  ?  562 ASP E O     1 
ATOM   19174 C CB    . ASP E 1 562 ? 119.845 110.340 172.621 1.00 64.04  ?  562 ASP E CB    1 
ATOM   19175 C CG    . ASP E 1 562 ? 120.477 109.519 173.720 1.00 64.04  ?  562 ASP E CG    1 
ATOM   19176 O OD1   . ASP E 1 562 ? 121.325 108.664 173.392 1.00 64.04  ?  562 ASP E OD1   1 
ATOM   19177 O OD2   . ASP E 1 562 ? 120.134 109.724 174.902 1.00 64.04  -1 562 ASP E OD2   1 
ATOM   19178 N N     . ILE E 1 563 ? 123.032 111.540 172.469 1.00 55.25  ?  563 ILE E N     1 
ATOM   19179 C CA    . ILE E 1 563 ? 123.962 112.494 173.058 1.00 55.25  ?  563 ILE E CA    1 
ATOM   19180 C C     . ILE E 1 563 ? 124.371 113.456 171.952 1.00 55.25  ?  563 ILE E C     1 
ATOM   19181 O O     . ILE E 1 563 ? 124.792 113.030 170.877 1.00 55.25  ?  563 ILE E O     1 
ATOM   19182 C CB    . ILE E 1 563 ? 125.179 111.801 173.676 1.00 55.25  ?  563 ILE E CB    1 
ATOM   19183 C CG1   . ILE E 1 563 ? 124.736 110.838 174.761 1.00 55.25  ?  563 ILE E CG1   1 
ATOM   19184 C CG2   . ILE E 1 563 ? 126.068 112.814 174.318 1.00 55.25  ?  563 ILE E CG2   1 
ATOM   19185 C CD1   . ILE E 1 563 ? 123.968 111.512 175.851 1.00 55.25  ?  563 ILE E CD1   1 
ATOM   19186 N N     . THR E 1 564 ? 124.246 114.751 172.209 1.00 53.16  ?  564 THR E N     1 
ATOM   19187 C CA    . THR E 1 564 ? 124.408 115.742 171.163 1.00 53.16  ?  564 THR E CA    1 
ATOM   19188 C C     . THR E 1 564 ? 125.294 116.869 171.645 1.00 53.16  ?  564 THR E C     1 
ATOM   19189 O O     . THR E 1 564 ? 125.443 117.108 172.841 1.00 53.16  ?  564 THR E O     1 
ATOM   19190 C CB    . THR E 1 564 ? 123.073 116.329 170.732 1.00 53.16  ?  564 THR E CB    1 
ATOM   19191 O OG1   . THR E 1 564 ? 122.468 116.986 171.847 1.00 53.16  ?  564 THR E OG1   1 
ATOM   19192 C CG2   . THR E 1 564 ? 122.156 115.225 170.276 1.00 53.16  ?  564 THR E CG2   1 
ATOM   19193 N N     . LEU E 1 565 ? 125.875 117.561 170.683 1.00 53.00  ?  565 LEU E N     1 
ATOM   19194 C CA    . LEU E 1 565 ? 126.603 118.793 170.901 1.00 53.00  ?  565 LEU E CA    1 
ATOM   19195 C C     . LEU E 1 565 ? 126.023 119.834 169.962 1.00 53.00  ?  565 LEU E C     1 
ATOM   19196 O O     . LEU E 1 565 ? 125.601 119.509 168.854 1.00 53.00  ?  565 LEU E O     1 
ATOM   19197 C CB    . LEU E 1 565 ? 128.096 118.617 170.632 1.00 53.00  ?  565 LEU E CB    1 
ATOM   19198 C CG    . LEU E 1 565 ? 128.717 117.295 171.067 1.00 53.00  ?  565 LEU E CG    1 
ATOM   19199 C CD1   . LEU E 1 565 ? 130.126 117.197 170.568 1.00 53.00  ?  565 LEU E CD1   1 
ATOM   19200 C CD2   . LEU E 1 565 ? 128.706 117.187 172.560 1.00 53.00  ?  565 LEU E CD2   1 
ATOM   19201 N N     . SER E 1 566 ? 125.980 121.083 170.403 1.00 51.00  ?  566 SER E N     1 
ATOM   19202 C CA    . SER E 1 566 ? 125.393 122.103 169.554 1.00 51.00  ?  566 SER E CA    1 
ATOM   19203 C C     . SER E 1 566 ? 125.772 123.483 170.041 1.00 51.00  ?  566 SER E C     1 
ATOM   19204 O O     . SER E 1 566 ? 125.826 123.721 171.245 1.00 51.00  ?  566 SER E O     1 
ATOM   19205 C CB    . SER E 1 566 ? 123.877 121.971 169.522 1.00 51.00  ?  566 SER E CB    1 
ATOM   19206 O OG    . SER E 1 566 ? 123.308 123.040 168.796 1.00 51.00  ?  566 SER E OG    1 
ATOM   19207 N N     . ILE E 1 567 ? 126.014 124.390 169.099 1.00 47.35  ?  567 ILE E N     1 
ATOM   19208 C CA    . ILE E 1 567 ? 126.245 125.796 169.391 1.00 47.35  ?  567 ILE E CA    1 
ATOM   19209 C C     . ILE E 1 567 ? 125.155 126.677 168.838 1.00 47.35  ?  567 ILE E C     1 
ATOM   19210 O O     . ILE E 1 567 ? 125.272 127.908 168.900 1.00 47.35  ?  567 ILE E O     1 
ATOM   19211 C CB    . ILE E 1 567 ? 127.611 126.262 168.867 1.00 47.35  ?  567 ILE E CB    1 
ATOM   19212 C CG1   . ILE E 1 567 ? 127.799 125.802 167.428 1.00 47.35  ?  567 ILE E CG1   1 
ATOM   19213 C CG2   . ILE E 1 567 ? 128.700 125.728 169.748 1.00 47.35  ?  567 ILE E CG2   1 
ATOM   19214 C CD1   . ILE E 1 567 ? 128.738 126.647 166.628 1.00 47.35  ?  567 ILE E CD1   1 
ATOM   19215 N N     . ARG E 1 568 ? 124.109 126.092 168.288 1.00 57.73  ?  568 ARG E N     1 
ATOM   19216 C CA    . ARG E 1 568 ? 122.988 126.822 167.724 1.00 57.73  ?  568 ARG E CA    1 
ATOM   19217 C C     . ARG E 1 568 ? 122.176 127.465 168.840 1.00 57.73  ?  568 ARG E C     1 
ATOM   19218 O O     . ARG E 1 568 ? 121.659 126.747 169.703 1.00 57.73  ?  568 ARG E O     1 
ATOM   19219 C CB    . ARG E 1 568 ? 122.172 125.830 166.917 1.00 57.73  ?  568 ARG E CB    1 
ATOM   19220 C CG    . ARG E 1 568 ? 120.766 126.176 166.639 1.00 57.73  ?  568 ARG E CG    1 
ATOM   19221 C CD    . ARG E 1 568 ? 120.240 125.085 165.741 1.00 57.73  ?  568 ARG E CD    1 
ATOM   19222 N NE    . ARG E 1 568 ? 118.817 125.180 165.471 1.00 57.73  ?  568 ARG E NE    1 
ATOM   19223 C CZ    . ARG E 1 568 ? 117.976 124.171 165.648 1.00 57.73  ?  568 ARG E CZ    1 
ATOM   19224 N NH1   . ARG E 1 568 ? 118.418 123.009 166.101 1.00 57.73  1  568 ARG E NH1   1 
ATOM   19225 N NH2   . ARG E 1 568 ? 116.692 124.325 165.382 1.00 57.73  ?  568 ARG E NH2   1 
ATOM   19226 N N     . PRO E 1 569 ? 122.008 128.786 168.851 1.00 57.53  ?  569 PRO E N     1 
ATOM   19227 C CA    . PRO E 1 569 ? 121.604 129.465 170.096 1.00 57.53  ?  569 PRO E CA    1 
ATOM   19228 C C     . PRO E 1 569 ? 120.346 128.918 170.750 1.00 57.53  ?  569 PRO E C     1 
ATOM   19229 O O     . PRO E 1 569 ? 120.244 128.939 171.980 1.00 57.53  ?  569 PRO E O     1 
ATOM   19230 C CB    . PRO E 1 569 ? 121.415 130.916 169.643 1.00 57.53  ?  569 PRO E CB    1 
ATOM   19231 C CG    . PRO E 1 569 ? 122.274 131.048 168.462 1.00 57.53  ?  569 PRO E CG    1 
ATOM   19232 C CD    . PRO E 1 569 ? 122.203 129.738 167.753 1.00 57.53  ?  569 PRO E CD    1 
ATOM   19233 N N     . GLU E 1 570 ? 119.372 128.445 169.973 1.00 58.43  ?  570 GLU E N     1 
ATOM   19234 C CA    . GLU E 1 570 ? 118.131 127.988 170.582 1.00 58.43  ?  570 GLU E CA    1 
ATOM   19235 C C     . GLU E 1 570 ? 118.327 126.695 171.362 1.00 58.43  ?  570 GLU E C     1 
ATOM   19236 O O     . GLU E 1 570 ? 117.642 126.462 172.361 1.00 58.43  ?  570 GLU E O     1 
ATOM   19237 C CB    . GLU E 1 570 ? 117.033 127.837 169.526 1.00 58.43  ?  570 GLU E CB    1 
ATOM   19238 C CG    . GLU E 1 570 ? 117.315 126.866 168.402 1.00 58.43  ?  570 GLU E CG    1 
ATOM   19239 C CD    . GLU E 1 570 ? 117.546 127.565 167.073 1.00 58.43  ?  570 GLU E CD    1 
ATOM   19240 O OE1   . GLU E 1 570 ? 117.784 128.787 167.077 1.00 58.43  ?  570 GLU E OE1   1 
ATOM   19241 O OE2   . GLU E 1 570 ? 117.484 126.895 166.023 1.00 58.43  -1 570 GLU E OE2   1 
ATOM   19242 N N     . THR E 1 571 ? 119.253 125.838 170.935 1.00 56.19  ?  571 THR E N     1 
ATOM   19243 C CA    . THR E 1 571 ? 119.506 124.588 171.642 1.00 56.19  ?  571 THR E CA    1 
ATOM   19244 C C     . THR E 1 571 ? 120.938 124.488 172.142 1.00 56.19  ?  571 THR E C     1 
ATOM   19245 O O     . THR E 1 571 ? 121.441 123.381 172.348 1.00 56.19  ?  571 THR E O     1 
ATOM   19246 C CB    . THR E 1 571 ? 119.187 123.389 170.755 1.00 56.19  ?  571 THR E CB    1 
ATOM   19247 O OG1   . THR E 1 571 ? 120.137 123.318 169.688 1.00 56.19  ?  571 THR E OG1   1 
ATOM   19248 C CG2   . THR E 1 571 ? 117.799 123.524 170.171 1.00 56.19  ?  571 THR E CG2   1 
ATOM   19249 N N     . HIS E 1 572 ? 121.591 125.622 172.357 1.00 56.17  ?  572 HIS E N     1 
ATOM   19250 C CA    . HIS E 1 572 ? 123.016 125.637 172.653 1.00 56.17  ?  572 HIS E CA    1 
ATOM   19251 C C     . HIS E 1 572 ? 123.361 124.688 173.782 1.00 56.17  ?  572 HIS E C     1 
ATOM   19252 O O     . HIS E 1 572 ? 122.703 124.681 174.821 1.00 56.17  ?  572 HIS E O     1 
ATOM   19253 C CB    . HIS E 1 572 ? 123.451 127.043 173.027 1.00 56.17  ?  572 HIS E CB    1 
ATOM   19254 C CG    . HIS E 1 572 ? 124.928 127.232 173.001 1.00 56.17  ?  572 HIS E CG    1 
ATOM   19255 N ND1   . HIS E 1 572 ? 125.769 126.603 173.889 1.00 56.17  ?  572 HIS E ND1   1 
ATOM   19256 C CD2   . HIS E 1 572 ? 125.718 127.968 172.188 1.00 56.17  ?  572 HIS E CD2   1 
ATOM   19257 C CE1   . HIS E 1 572 ? 127.016 126.951 173.628 1.00 56.17  ?  572 HIS E CE1   1 
ATOM   19258 N NE2   . HIS E 1 572 ? 127.012 127.777 172.600 1.00 56.17  ?  572 HIS E NE2   1 
ATOM   19259 N N     . SER E 1 573 ? 124.396 123.897 173.581 1.00 52.26  ?  573 SER E N     1 
ATOM   19260 C CA    . SER E 1 573 ? 124.879 123.051 174.655 1.00 52.26  ?  573 SER E CA    1 
ATOM   19261 C C     . SER E 1 573 ? 125.400 123.941 175.774 1.00 52.26  ?  573 SER E C     1 
ATOM   19262 O O     . SER E 1 573 ? 125.874 125.047 175.503 1.00 52.26  ?  573 SER E O     1 
ATOM   19263 C CB    . SER E 1 573 ? 125.967 122.122 174.156 1.00 52.26  ?  573 SER E CB    1 
ATOM   19264 O OG    . SER E 1 573 ? 125.424 121.144 173.300 1.00 52.26  ?  573 SER E OG    1 
ATOM   19265 N N     . PRO E 1 574 ? 125.323 123.509 177.030 1.00 58.68  ?  574 PRO E N     1 
ATOM   19266 C CA    . PRO E 1 574 ? 125.580 124.433 178.140 1.00 58.68  ?  574 PRO E CA    1 
ATOM   19267 C C     . PRO E 1 574 ? 127.066 124.683 178.326 1.00 58.68  ?  574 PRO E C     1 
ATOM   19268 O O     . PRO E 1 574 ? 127.863 123.752 178.417 1.00 58.68  ?  574 PRO E O     1 
ATOM   19269 C CB    . PRO E 1 574 ? 124.976 123.713 179.348 1.00 58.68  ?  574 PRO E CB    1 
ATOM   19270 C CG    . PRO E 1 574 ? 124.659 122.311 178.887 1.00 58.68  ?  574 PRO E CG    1 
ATOM   19271 C CD    . PRO E 1 574 ? 125.147 122.129 177.496 1.00 58.68  ?  574 PRO E CD    1 
ATOM   19272 N N     . GLY E 1 575 ? 127.436 125.955 178.379 1.00 58.32  ?  575 GLY E N     1 
ATOM   19273 C CA    . GLY E 1 575 ? 128.811 126.297 178.659 1.00 58.32  ?  575 GLY E CA    1 
ATOM   19274 C C     . GLY E 1 575 ? 129.829 125.695 177.727 1.00 58.32  ?  575 GLY E C     1 
ATOM   19275 O O     . GLY E 1 575 ? 130.965 125.474 178.143 1.00 58.32  ?  575 GLY E O     1 
ATOM   19276 N N     . MET E 1 576 ? 129.463 125.420 176.482 1.00 50.69  ?  576 MET E N     1 
ATOM   19277 C CA    . MET E 1 576 ? 130.391 124.892 175.487 1.00 50.69  ?  576 MET E CA    1 
ATOM   19278 C C     . MET E 1 576 ? 131.067 126.058 174.796 1.00 50.69  ?  576 MET E C     1 
ATOM   19279 O O     . MET E 1 576 ? 130.473 126.702 173.934 1.00 50.69  ?  576 MET E O     1 
ATOM   19280 C CB    . MET E 1 576 ? 129.659 124.023 174.476 1.00 50.69  ?  576 MET E CB    1 
ATOM   19281 C CG    . MET E 1 576 ? 130.547 123.063 173.732 1.00 50.69  ?  576 MET E CG    1 
ATOM   19282 S SD    . MET E 1 576 ? 129.760 122.384 172.276 1.00 50.69  ?  576 MET E SD    1 
ATOM   19283 C CE    . MET E 1 576 ? 128.817 121.079 173.026 1.00 50.69  ?  576 MET E CE    1 
ATOM   19284 N N     . PHE E 1 577 ? 132.315 126.330 175.161 1.00 51.86  ?  577 PHE E N     1 
ATOM   19285 C CA    . PHE E 1 577 ? 133.091 127.370 174.505 1.00 51.86  ?  577 PHE E CA    1 
ATOM   19286 C C     . PHE E 1 577 ? 134.064 126.829 173.472 1.00 51.86  ?  577 PHE E C     1 
ATOM   19287 O O     . PHE E 1 577 ? 134.905 127.587 172.988 1.00 51.86  ?  577 PHE E O     1 
ATOM   19288 C CB    . PHE E 1 577 ? 133.873 128.199 175.528 1.00 51.86  ?  577 PHE E CB    1 
ATOM   19289 C CG    . PHE E 1 577 ? 135.028 127.468 176.143 1.00 51.86  ?  577 PHE E CG    1 
ATOM   19290 C CD1   . PHE E 1 577 ? 134.851 126.687 177.259 1.00 51.86  ?  577 PHE E CD1   1 
ATOM   19291 C CD2   . PHE E 1 577 ? 136.295 127.591 175.629 1.00 51.86  ?  577 PHE E CD2   1 
ATOM   19292 C CE1   . PHE E 1 577 ? 135.905 126.021 177.824 1.00 51.86  ?  577 PHE E CE1   1 
ATOM   19293 C CE2   . PHE E 1 577 ? 137.344 126.912 176.190 1.00 51.86  ?  577 PHE E CE2   1 
ATOM   19294 C CZ    . PHE E 1 577 ? 137.147 126.137 177.292 1.00 51.86  ?  577 PHE E CZ    1 
ATOM   19295 N N     . SER E 1 578 ? 133.983 125.547 173.128 1.00 48.57  ?  578 SER E N     1 
ATOM   19296 C CA    . SER E 1 578 ? 134.939 124.988 172.186 1.00 48.57  ?  578 SER E CA    1 
ATOM   19297 C C     . SER E 1 578 ? 134.710 125.510 170.778 1.00 48.57  ?  578 SER E C     1 
ATOM   19298 O O     . SER E 1 578 ? 135.584 125.382 169.918 1.00 48.57  ?  578 SER E O     1 
ATOM   19299 C CB    . SER E 1 578 ? 134.859 123.471 172.196 1.00 48.57  ?  578 SER E CB    1 
ATOM   19300 O OG    . SER E 1 578 ? 135.216 122.955 173.456 1.00 48.57  ?  578 SER E OG    1 
ATOM   19301 N N     . TRP E 1 579 ? 133.534 126.073 170.511 1.00 58.54  ?  579 TRP E N     1 
ATOM   19302 C CA    . TRP E 1 579 ? 133.163 126.555 169.188 1.00 58.54  ?  579 TRP E CA    1 
ATOM   19303 C C     . TRP E 1 579 ? 132.462 127.896 169.290 1.00 58.54  ?  579 TRP E C     1 
ATOM   19304 O O     . TRP E 1 579 ? 131.503 128.036 170.049 1.00 58.54  ?  579 TRP E O     1 
ATOM   19305 C CB    . TRP E 1 579 ? 132.246 125.566 168.499 1.00 58.54  ?  579 TRP E CB    1 
ATOM   19306 C CG    . TRP E 1 579 ? 132.867 124.283 168.158 1.00 58.54  ?  579 TRP E CG    1 
ATOM   19307 C CD1   . TRP E 1 579 ? 133.648 124.039 167.097 1.00 58.54  ?  579 TRP E CD1   1 
ATOM   19308 C CD2   . TRP E 1 579 ? 132.720 123.039 168.841 1.00 58.54  ?  579 TRP E CD2   1 
ATOM   19309 N NE1   . TRP E 1 579 ? 134.028 122.729 167.072 1.00 58.54  ?  579 TRP E NE1   1 
ATOM   19310 C CE2   . TRP E 1 579 ? 133.463 122.091 168.137 1.00 58.54  ?  579 TRP E CE2   1 
ATOM   19311 C CE3   . TRP E 1 579 ? 132.038 122.638 169.981 1.00 58.54  ?  579 TRP E CE3   1 
ATOM   19312 C CZ2   . TRP E 1 579 ? 133.553 120.774 168.536 1.00 58.54  ?  579 TRP E CZ2   1 
ATOM   19313 C CZ3   . TRP E 1 579 ? 132.128 121.330 170.370 1.00 58.54  ?  579 TRP E CZ3   1 
ATOM   19314 C CH2   . TRP E 1 579 ? 132.877 120.415 169.653 1.00 58.54  ?  579 TRP E CH2   1 
ATOM   19315 N N     . PHE E 1 580 ? 132.923 128.862 168.536 1.00 51.86  ?  580 PHE E N     1 
ATOM   19316 C CA    . PHE E 1 580 ? 132.099 130.039 168.331 1.00 51.86  ?  580 PHE E CA    1 
ATOM   19317 C C     . PHE E 1 580 ? 131.339 129.925 167.021 1.00 51.86  ?  580 PHE E C     1 
ATOM   19318 O O     . PHE E 1 580 ? 131.577 129.017 166.224 1.00 51.86  ?  580 PHE E O     1 
ATOM   19319 C CB    . PHE E 1 580 ? 132.949 131.302 168.298 1.00 51.86  ?  580 PHE E CB    1 
ATOM   19320 C CG    . PHE E 1 580 ? 133.485 131.720 169.623 1.00 51.86  ?  580 PHE E CG    1 
ATOM   19321 C CD1   . PHE E 1 580 ? 133.269 130.968 170.749 1.00 51.86  ?  580 PHE E CD1   1 
ATOM   19322 C CD2   . PHE E 1 580 ? 134.186 132.893 169.747 1.00 51.86  ?  580 PHE E CD2   1 
ATOM   19323 C CE1   . PHE E 1 580 ? 133.768 131.374 171.968 1.00 51.86  ?  580 PHE E CE1   1 
ATOM   19324 C CE2   . PHE E 1 580 ? 134.681 133.291 170.960 1.00 51.86  ?  580 PHE E CE2   1 
ATOM   19325 C CZ    . PHE E 1 580 ? 134.463 132.537 172.066 1.00 51.86  ?  580 PHE E CZ    1 
ATOM   19326 N N     . PRO E 1 581 ? 130.436 130.859 166.751 1.00 51.86  ?  581 PRO E N     1 
ATOM   19327 C CA    . PRO E 1 581 ? 129.728 130.850 165.476 1.00 51.86  ?  581 PRO E CA    1 
ATOM   19328 C C     . PRO E 1 581 ? 130.675 131.144 164.332 1.00 51.86  ?  581 PRO E C     1 
ATOM   19329 O O     . PRO E 1 581 ? 131.891 131.189 164.493 1.00 51.86  ?  581 PRO E O     1 
ATOM   19330 C CB    . PRO E 1 581 ? 128.706 131.971 165.642 1.00 51.86  ?  581 PRO E CB    1 
ATOM   19331 C CG    . PRO E 1 581 ? 128.530 132.088 167.087 1.00 51.86  ?  581 PRO E CG    1 
ATOM   19332 C CD    . PRO E 1 581 ? 129.867 131.849 167.669 1.00 51.86  ?  581 PRO E CD    1 
ATOM   19333 N N     . ILE E 1 582 ? 130.101 131.293 163.150 1.00 41.58  ?  582 ILE E N     1 
ATOM   19334 C CA    . ILE E 1 582 ? 130.847 131.695 161.973 1.00 41.58  ?  582 ILE E CA    1 
ATOM   19335 C C     . ILE E 1 582 ? 130.076 132.815 161.303 1.00 41.58  ?  582 ILE E C     1 
ATOM   19336 O O     . ILE E 1 582 ? 128.863 132.935 161.454 1.00 41.58  ?  582 ILE E O     1 
ATOM   19337 C CB    . ILE E 1 582 ? 131.073 130.511 161.018 1.00 41.58  ?  582 ILE E CB    1 
ATOM   19338 C CG1   . ILE E 1 582 ? 132.104 130.861 159.968 1.00 41.58  ?  582 ILE E CG1   1 
ATOM   19339 C CG2   . ILE E 1 582 ? 129.804 130.118 160.356 1.00 41.58  ?  582 ILE E CG2   1 
ATOM   19340 C CD1   . ILE E 1 582 ? 132.654 129.663 159.281 1.00 41.58  ?  582 ILE E CD1   1 
ATOM   19341 N N     . LEU E 1 583 ? 130.784 133.661 160.569 1.00 47.73  ?  583 LEU E N     1 
ATOM   19342 C CA    . LEU E 1 583 ? 130.147 134.797 159.916 1.00 47.73  ?  583 LEU E CA    1 
ATOM   19343 C C     . LEU E 1 583 ? 130.541 134.817 158.451 1.00 47.73  ?  583 LEU E C     1 
ATOM   19344 O O     . LEU E 1 583 ? 131.687 135.121 158.121 1.00 47.73  ?  583 LEU E O     1 
ATOM   19345 C CB    . LEU E 1 583 ? 130.527 136.112 160.591 1.00 47.73  ?  583 LEU E CB    1 
ATOM   19346 C CG    . LEU E 1 583 ? 130.128 137.367 159.814 1.00 47.73  ?  583 LEU E CG    1 
ATOM   19347 C CD1   . LEU E 1 583 ? 128.637 137.513 159.789 1.00 47.73  ?  583 LEU E CD1   1 
ATOM   19348 C CD2   . LEU E 1 583 ? 130.763 138.613 160.386 1.00 47.73  ?  583 LEU E CD2   1 
ATOM   19349 N N     . PHE E 1 584 ? 129.594 134.490 157.576 1.00 51.86  ?  584 PHE E N     1 
ATOM   19350 C CA    . PHE E 1 584 ? 129.760 134.588 156.136 1.00 51.86  ?  584 PHE E CA    1 
ATOM   19351 C C     . PHE E 1 584 ? 129.311 135.968 155.705 1.00 51.86  ?  584 PHE E C     1 
ATOM   19352 O O     . PHE E 1 584 ? 128.106 136.209 155.602 1.00 51.86  ?  584 PHE E O     1 
ATOM   19353 C CB    . PHE E 1 584 ? 128.923 133.531 155.425 1.00 51.86  ?  584 PHE E CB    1 
ATOM   19354 C CG    . PHE E 1 584 ? 129.390 132.146 155.616 1.00 51.86  ?  584 PHE E CG    1 
ATOM   19355 C CD1   . PHE E 1 584 ? 130.476 131.675 154.942 1.00 51.86  ?  584 PHE E CD1   1 
ATOM   19356 C CD2   . PHE E 1 584 ? 128.694 131.292 156.405 1.00 51.86  ?  584 PHE E CD2   1 
ATOM   19357 C CE1   . PHE E 1 584 ? 130.882 130.393 155.091 1.00 51.86  ?  584 PHE E CE1   1 
ATOM   19358 C CE2   . PHE E 1 584 ? 129.099 130.014 156.554 1.00 51.86  ?  584 PHE E CE2   1 
ATOM   19359 C CZ    . PHE E 1 584 ? 130.194 129.564 155.896 1.00 51.86  ?  584 PHE E CZ    1 
ATOM   19360 N N     . PRO E 1 585 ? 130.200 136.897 155.419 1.00 44.04  ?  585 PRO E N     1 
ATOM   19361 C CA    . PRO E 1 585 ? 129.761 138.223 154.994 1.00 44.04  ?  585 PRO E CA    1 
ATOM   19362 C C     . PRO E 1 585 ? 129.194 138.184 153.582 1.00 44.04  ?  585 PRO E C     1 
ATOM   19363 O O     . PRO E 1 585 ? 129.225 137.162 152.898 1.00 44.04  ?  585 PRO E O     1 
ATOM   19364 C CB    . PRO E 1 585 ? 131.035 139.061 155.057 1.00 44.04  ?  585 PRO E CB    1 
ATOM   19365 C CG    . PRO E 1 585 ? 132.066 138.194 155.661 1.00 44.04  ?  585 PRO E CG    1 
ATOM   19366 C CD    . PRO E 1 585 ? 131.657 136.796 155.484 1.00 44.04  ?  585 PRO E CD    1 
ATOM   19367 N N     . ILE E 1 586 ? 128.638 139.317 153.157 1.00 40.00  ?  586 ILE E N     1 
ATOM   19368 C CA    . ILE E 1 586 ? 128.274 139.532 151.763 1.00 40.00  ?  586 ILE E CA    1 
ATOM   19369 C C     . ILE E 1 586 ? 128.704 140.937 151.362 1.00 40.00  ?  586 ILE E C     1 
ATOM   19370 O O     . ILE E 1 586 ? 128.718 141.856 152.187 1.00 40.00  ?  586 ILE E O     1 
ATOM   19371 C CB    . ILE E 1 586 ? 126.775 139.319 151.499 1.00 40.00  ?  586 ILE E CB    1 
ATOM   19372 C CG1   . ILE E 1 586 ? 125.951 140.340 152.242 1.00 40.00  ?  586 ILE E CG1   1 
ATOM   19373 C CG2   . ILE E 1 586 ? 126.364 137.943 151.929 1.00 40.00  ?  586 ILE E CG2   1 
ATOM   19374 C CD1   . ILE E 1 586 ? 124.550 140.334 151.813 1.00 40.00  ?  586 ILE E CD1   1 
ATOM   19375 N N     . LYS E 1 587 ? 129.019 141.099 150.076 1.00 42.97  ?  587 LYS E N     1 
ATOM   19376 C CA    . LYS E 1 587 ? 129.857 142.203 149.619 1.00 42.97  ?  587 LYS E CA    1 
ATOM   19377 C C     . LYS E 1 587 ? 129.204 143.559 149.842 1.00 42.97  ?  587 LYS E C     1 
ATOM   19378 O O     . LYS E 1 587 ? 129.889 144.585 149.846 1.00 42.97  ?  587 LYS E O     1 
ATOM   19379 C CB    . LYS E 1 587 ? 130.197 142.006 148.146 1.00 42.97  ?  587 LYS E CB    1 
ATOM   19380 C CG    . LYS E 1 587 ? 131.454 141.216 147.948 1.00 42.97  ?  587 LYS E CG    1 
ATOM   19381 C CD    . LYS E 1 587 ? 131.642 140.784 146.527 1.00 42.97  ?  587 LYS E CD    1 
ATOM   19382 C CE    . LYS E 1 587 ? 132.979 140.099 146.360 1.00 42.97  ?  587 LYS E CE    1 
ATOM   19383 N NZ    . LYS E 1 587 ? 133.083 139.372 145.069 1.00 42.97  1  587 LYS E NZ    1 
ATOM   19384 N N     . GLN E 1 588 ? 127.886 143.599 149.990 1.00 48.71  ?  588 GLN E N     1 
ATOM   19385 C CA    . GLN E 1 588 ? 127.206 144.864 150.191 1.00 48.71  ?  588 GLN E CA    1 
ATOM   19386 C C     . GLN E 1 588 ? 125.971 144.666 151.059 1.00 48.71  ?  588 GLN E C     1 
ATOM   19387 O O     . GLN E 1 588 ? 125.427 143.555 151.118 1.00 48.71  ?  588 GLN E O     1 
ATOM   19388 C CB    . GLN E 1 588 ? 126.821 145.477 148.846 1.00 48.71  ?  588 GLN E CB    1 
ATOM   19389 C CG    . GLN E 1 588 ? 127.973 146.160 148.138 1.00 48.71  ?  588 GLN E CG    1 
ATOM   19390 C CD    . GLN E 1 588 ? 128.362 147.489 148.764 1.00 48.71  ?  588 GLN E CD    1 
ATOM   19391 O OE1   . GLN E 1 588 ? 127.534 148.388 148.905 1.00 48.71  ?  588 GLN E OE1   1 
ATOM   19392 N NE2   . GLN E 1 588 ? 129.629 147.618 149.141 1.00 48.71  ?  588 GLN E NE2   1 
ATOM   19393 N N     . PRO E 1 589 ? 125.505 145.695 151.744 1.00 40.18  ?  589 PRO E N     1 
ATOM   19394 C CA    . PRO E 1 589 ? 124.212 145.599 152.410 1.00 40.18  ?  589 PRO E CA    1 
ATOM   19395 C C     . PRO E 1 589 ? 123.119 145.329 151.395 1.00 40.18  ?  589 PRO E C     1 
ATOM   19396 O O     . PRO E 1 589 ? 123.157 145.824 150.270 1.00 40.18  ?  589 PRO E O     1 
ATOM   19397 C CB    . PRO E 1 589 ? 124.043 146.979 153.047 1.00 40.18  ?  589 PRO E CB    1 
ATOM   19398 C CG    . PRO E 1 589 ? 125.391 147.535 153.106 1.00 40.18  ?  589 PRO E CG    1 
ATOM   19399 C CD    . PRO E 1 589 ? 126.115 147.011 151.930 1.00 40.18  ?  589 PRO E CD    1 
ATOM   19400 N N     . ILE E 1 590 ? 122.130 144.542 151.800 1.00 46.77  ?  590 ILE E N     1 
ATOM   19401 C CA    . ILE E 1 590 ? 120.968 144.254 150.970 1.00 46.77  ?  590 ILE E CA    1 
ATOM   19402 C C     . ILE E 1 590 ? 119.737 144.811 151.663 1.00 46.77  ?  590 ILE E C     1 
ATOM   19403 O O     . ILE E 1 590 ? 119.085 144.102 152.435 1.00 46.77  ?  590 ILE E O     1 
ATOM   19404 C CB    . ILE E 1 590 ? 120.803 142.752 150.714 1.00 46.77  ?  590 ILE E CB    1 
ATOM   19405 C CG1   . ILE E 1 590 ? 121.772 142.272 149.644 1.00 46.77  ?  590 ILE E CG1   1 
ATOM   19406 C CG2   . ILE E 1 590 ? 119.402 142.438 150.299 1.00 46.77  ?  590 ILE E CG2   1 
ATOM   19407 C CD1   . ILE E 1 590 ? 121.830 140.776 149.546 1.00 46.77  ?  590 ILE E CD1   1 
ATOM   19408 N N     . THR E 1 591 ? 119.398 146.061 151.375 1.00 55.48  ?  591 THR E N     1 
ATOM   19409 C CA    . THR E 1 591 ? 118.229 146.656 152.006 1.00 55.48  ?  591 THR E CA    1 
ATOM   19410 C C     . THR E 1 591 ? 117.027 145.752 151.788 1.00 55.48  ?  591 THR E C     1 
ATOM   19411 O O     . THR E 1 591 ? 116.635 145.496 150.648 1.00 55.48  ?  591 THR E O     1 
ATOM   19412 C CB    . THR E 1 591 ? 117.958 148.046 151.433 1.00 55.48  ?  591 THR E CB    1 
ATOM   19413 O OG1   . THR E 1 591 ? 119.117 148.870 151.597 1.00 55.48  ?  591 THR E OG1   1 
ATOM   19414 C CG2   . THR E 1 591 ? 116.790 148.701 152.144 1.00 55.48  ?  591 THR E CG2   1 
ATOM   19415 N N     . VAL E 1 592 ? 116.438 145.266 152.873 1.00 56.70  ?  592 VAL E N     1 
ATOM   19416 C CA    . VAL E 1 592 ? 115.342 144.311 152.802 1.00 56.70  ?  592 VAL E CA    1 
ATOM   19417 C C     . VAL E 1 592 ? 114.085 144.960 153.345 1.00 56.70  ?  592 VAL E C     1 
ATOM   19418 O O     . VAL E 1 592 ? 114.143 145.700 154.332 1.00 56.70  ?  592 VAL E O     1 
ATOM   19419 C CB    . VAL E 1 592 ? 115.658 143.020 153.567 1.00 56.70  ?  592 VAL E CB    1 
ATOM   19420 C CG1   . VAL E 1 592 ? 114.508 142.066 153.450 1.00 56.70  ?  592 VAL E CG1   1 
ATOM   19421 C CG2   . VAL E 1 592 ? 116.882 142.383 152.985 1.00 56.70  ?  592 VAL E CG2   1 
ATOM   19422 N N     . ARG E 1 593 ? 112.961 144.704 152.690 1.00 69.65  ?  593 ARG E N     1 
ATOM   19423 C CA    . ARG E 1 593 ? 111.676 145.217 153.133 1.00 69.65  ?  593 ARG E CA    1 
ATOM   19424 C C     . ARG E 1 593 ? 110.842 144.107 153.752 1.00 69.65  ?  593 ARG E C     1 
ATOM   19425 O O     . ARG E 1 593 ? 110.874 142.956 153.318 1.00 69.65  ?  593 ARG E O     1 
ATOM   19426 C CB    . ARG E 1 593 ? 110.920 145.863 151.979 1.00 69.65  ?  593 ARG E CB    1 
ATOM   19427 C CG    . ARG E 1 593 ? 111.454 147.225 151.618 1.00 69.65  ?  593 ARG E CG    1 
ATOM   19428 C CD    . ARG E 1 593 ? 111.593 148.048 152.883 1.00 69.65  ?  593 ARG E CD    1 
ATOM   19429 N NE    . ARG E 1 593 ? 111.181 149.436 152.723 1.00 69.65  ?  593 ARG E NE    1 
ATOM   19430 C CZ    . ARG E 1 593 ? 111.837 150.334 152.002 1.00 69.65  ?  593 ARG E CZ    1 
ATOM   19431 N NH1   . ARG E 1 593 ? 112.942 149.991 151.358 1.00 69.65  1  593 ARG E NH1   1 
ATOM   19432 N NH2   . ARG E 1 593 ? 111.386 151.576 151.926 1.00 69.65  ?  593 ARG E NH2   1 
ATOM   19433 N N     . GLU E 1 594 ? 110.075 144.474 154.773 1.00 76.90  ?  594 GLU E N     1 
ATOM   19434 C CA    . GLU E 1 594 ? 109.431 143.481 155.617 1.00 76.90  ?  594 GLU E CA    1 
ATOM   19435 C C     . GLU E 1 594 ? 108.427 142.666 154.821 1.00 76.90  ?  594 GLU E C     1 
ATOM   19436 O O     . GLU E 1 594 ? 107.760 143.176 153.922 1.00 76.90  ?  594 GLU E O     1 
ATOM   19437 C CB    . GLU E 1 594 ? 108.740 144.161 156.795 1.00 76.90  ?  594 GLU E CB    1 
ATOM   19438 C CG    . GLU E 1 594 ? 107.646 145.127 156.417 1.00 76.90  ?  594 GLU E CG    1 
ATOM   19439 C CD    . GLU E 1 594 ? 106.322 144.425 156.228 1.00 76.90  ?  594 GLU E CD    1 
ATOM   19440 O OE1   . GLU E 1 594 ? 106.179 143.297 156.741 1.00 76.90  ?  594 GLU E OE1   1 
ATOM   19441 O OE2   . GLU E 1 594 ? 105.423 144.997 155.576 1.00 76.90  -1 594 GLU E OE2   1 
ATOM   19442 N N     . GLY E 1 595 ? 108.320 141.389 155.165 1.00 72.14  ?  595 GLY E N     1 
ATOM   19443 C CA    . GLY E 1 595 ? 107.418 140.486 154.495 1.00 72.14  ?  595 GLY E CA    1 
ATOM   19444 C C     . GLY E 1 595 ? 108.033 139.721 153.356 1.00 72.14  ?  595 GLY E C     1 
ATOM   19445 O O     . GLY E 1 595 ? 107.503 138.669 152.981 1.00 72.14  ?  595 GLY E O     1 
ATOM   19446 N N     . GLN E 1 596 ? 109.155 140.187 152.827 1.00 63.11  ?  596 GLN E N     1 
ATOM   19447 C CA    . GLN E 1 596 ? 109.863 139.550 151.734 1.00 63.11  ?  596 GLN E CA    1 
ATOM   19448 C C     . GLN E 1 596 ? 110.445 138.233 152.221 1.00 63.11  ?  596 GLN E C     1 
ATOM   19449 O O     . GLN E 1 596 ? 110.148 137.770 153.322 1.00 63.11  ?  596 GLN E O     1 
ATOM   19450 C CB    . GLN E 1 596 ? 110.964 140.475 151.234 1.00 63.11  ?  596 GLN E CB    1 
ATOM   19451 C CG    . GLN E 1 596 ? 110.436 141.714 150.571 1.00 63.11  ?  596 GLN E CG    1 
ATOM   19452 C CD    . GLN E 1 596 ? 111.530 142.659 150.160 1.00 63.11  ?  596 GLN E CD    1 
ATOM   19453 O OE1   . GLN E 1 596 ? 112.333 143.079 150.987 1.00 63.11  ?  596 GLN E OE1   1 
ATOM   19454 N NE2   . GLN E 1 596 ? 111.566 143.016 148.888 1.00 63.11  ?  596 GLN E NE2   1 
ATOM   19455 N N     . THR E 1 597 ? 111.239 137.598 151.376 1.00 53.32  ?  597 THR E N     1 
ATOM   19456 C CA    . THR E 1 597 ? 111.949 136.394 151.770 1.00 53.32  ?  597 THR E CA    1 
ATOM   19457 C C     . THR E 1 597 ? 113.366 136.434 151.226 1.00 53.32  ?  597 THR E C     1 
ATOM   19458 O O     . THR E 1 597 ? 113.567 136.413 150.011 1.00 53.32  ?  597 THR E O     1 
ATOM   19459 C CB    . THR E 1 597 ? 111.220 135.148 151.283 1.00 53.32  ?  597 THR E CB    1 
ATOM   19460 O OG1   . THR E 1 597 ? 109.946 135.070 151.931 1.00 53.32  ?  597 THR E OG1   1 
ATOM   19461 C CG2   . THR E 1 597 ? 112.021 133.912 151.601 1.00 53.32  ?  597 THR E CG2   1 
ATOM   19462 N N     . ILE E 1 598 ? 114.338 136.497 152.128 1.00 45.65  ?  598 ILE E N     1 
ATOM   19463 C CA    . ILE E 1 598 ? 115.749 136.464 151.769 1.00 45.65  ?  598 ILE E CA    1 
ATOM   19464 C C     . ILE E 1 598 ? 116.070 135.055 151.309 1.00 45.65  ?  598 ILE E C     1 
ATOM   19465 O O     . ILE E 1 598 ? 115.811 134.089 152.029 1.00 45.65  ?  598 ILE E O     1 
ATOM   19466 C CB    . ILE E 1 598 ? 116.632 136.866 152.957 1.00 45.65  ?  598 ILE E CB    1 
ATOM   19467 C CG1   . ILE E 1 598 ? 116.096 138.126 153.611 1.00 45.65  ?  598 ILE E CG1   1 
ATOM   19468 C CG2   . ILE E 1 598 ? 118.040 137.089 152.516 1.00 45.65  ?  598 ILE E CG2   1 
ATOM   19469 C CD1   . ILE E 1 598 ? 116.235 139.348 152.763 1.00 45.65  ?  598 ILE E CD1   1 
ATOM   19470 N N     . CYS E 1 599 ? 116.607 134.926 150.105 1.00 42.59  ?  599 CYS E N     1 
ATOM   19471 C CA    . CYS E 1 599 ? 116.947 133.622 149.561 1.00 42.59  ?  599 CYS E CA    1 
ATOM   19472 C C     . CYS E 1 599 ? 118.449 133.579 149.365 1.00 42.59  ?  599 CYS E C     1 
ATOM   19473 O O     . CYS E 1 599 ? 119.024 134.487 148.764 1.00 42.59  ?  599 CYS E O     1 
ATOM   19474 C CB    . CYS E 1 599 ? 116.213 133.353 148.251 1.00 42.59  ?  599 CYS E CB    1 
ATOM   19475 S SG    . CYS E 1 599 ? 116.536 131.733 147.552 1.00 42.59  ?  599 CYS E SG    1 
ATOM   19476 N N     . VAL E 1 600 ? 119.080 132.544 149.893 1.00 35.81  ?  600 VAL E N     1 
ATOM   19477 C CA    . VAL E 1 600 ? 120.523 132.396 149.834 1.00 35.81  ?  600 VAL E CA    1 
ATOM   19478 C C     . VAL E 1 600 ? 120.828 130.990 149.370 1.00 35.81  ?  600 VAL E C     1 
ATOM   19479 O O     . VAL E 1 600 ? 120.022 130.073 149.538 1.00 35.81  ?  600 VAL E O     1 
ATOM   19480 C CB    . VAL E 1 600 ? 121.182 132.662 151.193 1.00 35.81  ?  600 VAL E CB    1 
ATOM   19481 C CG1   . VAL E 1 600 ? 120.746 131.621 152.159 1.00 35.81  ?  600 VAL E CG1   1 
ATOM   19482 C CG2   . VAL E 1 600 ? 122.666 132.634 151.060 1.00 35.81  ?  600 VAL E CG2   1 
ATOM   19483 N N     . ARG E 1 601 ? 122.003 130.819 148.792 1.00 41.38  ?  601 ARG E N     1 
ATOM   19484 C CA    . ARG E 1 601 ? 122.396 129.556 148.203 1.00 41.38  ?  601 ARG E CA    1 
ATOM   19485 C C     . ARG E 1 601 ? 123.818 129.267 148.635 1.00 41.38  ?  601 ARG E C     1 
ATOM   19486 O O     . ARG E 1 601 ? 124.657 130.166 148.603 1.00 41.38  ?  601 ARG E O     1 
ATOM   19487 C CB    . ARG E 1 601 ? 122.305 129.658 146.692 1.00 41.38  ?  601 ARG E CB    1 
ATOM   19488 C CG    . ARG E 1 601 ? 120.899 129.891 146.220 1.00 41.38  ?  601 ARG E CG    1 
ATOM   19489 C CD    . ARG E 1 601 ? 120.820 130.006 144.735 1.00 41.38  ?  601 ARG E CD    1 
ATOM   19490 N NE    . ARG E 1 601 ? 119.480 130.357 144.294 1.00 41.38  ?  601 ARG E NE    1 
ATOM   19491 C CZ    . ARG E 1 601 ? 118.538 129.469 144.018 1.00 41.38  ?  601 ARG E CZ    1 
ATOM   19492 N NH1   . ARG E 1 601 ? 118.801 128.181 144.138 1.00 41.38  1  601 ARG E NH1   1 
ATOM   19493 N NH2   . ARG E 1 601 ? 117.344 129.863 143.612 1.00 41.38  ?  601 ARG E NH2   1 
ATOM   19494 N N     . PHE E 1 602 ? 124.102 128.041 149.050 1.00 42.32  ?  602 PHE E N     1 
ATOM   19495 C CA    . PHE E 1 602 ? 125.485 127.628 149.218 1.00 42.32  ?  602 PHE E CA    1 
ATOM   19496 C C     . PHE E 1 602 ? 125.805 126.459 148.318 1.00 42.32  ?  602 PHE E C     1 
ATOM   19497 O O     . PHE E 1 602 ? 124.993 125.546 148.155 1.00 42.32  ?  602 PHE E O     1 
ATOM   19498 C CB    . PHE E 1 602 ? 125.872 127.220 150.631 1.00 42.32  ?  602 PHE E CB    1 
ATOM   19499 C CG    . PHE E 1 602 ? 126.044 128.353 151.555 1.00 42.32  ?  602 PHE E CG    1 
ATOM   19500 C CD1   . PHE E 1 602 ? 125.803 129.628 151.148 1.00 42.32  ?  602 PHE E CD1   1 
ATOM   19501 C CD2   . PHE E 1 602 ? 126.645 128.163 152.759 1.00 42.32  ?  602 PHE E CD2   1 
ATOM   19502 C CE1   . PHE E 1 602 ? 125.992 130.658 151.987 1.00 42.32  ?  602 PHE E CE1   1 
ATOM   19503 C CE2   . PHE E 1 602 ? 126.865 129.202 153.571 1.00 42.32  ?  602 PHE E CE2   1 
ATOM   19504 C CZ    . PHE E 1 602 ? 126.546 130.450 153.181 1.00 42.32  ?  602 PHE E CZ    1 
ATOM   19505 N N     . TRP E 1 603 ? 126.992 126.502 147.747 1.00 46.49  ?  603 TRP E N     1 
ATOM   19506 C CA    . TRP E 1 603 ? 127.629 125.354 147.151 1.00 46.49  ?  603 TRP E CA    1 
ATOM   19507 C C     . TRP E 1 603 ? 128.869 125.063 147.976 1.00 46.49  ?  603 TRP E C     1 
ATOM   19508 O O     . TRP E 1 603 ? 129.659 125.965 148.250 1.00 46.49  ?  603 TRP E O     1 
ATOM   19509 C CB    . TRP E 1 603 ? 128.015 125.634 145.699 1.00 46.49  ?  603 TRP E CB    1 
ATOM   19510 C CG    . TRP E 1 603 ? 126.924 126.209 144.860 1.00 46.49  ?  603 TRP E CG    1 
ATOM   19511 C CD1   . TRP E 1 603 ? 126.048 125.530 144.087 1.00 46.49  ?  603 TRP E CD1   1 
ATOM   19512 C CD2   . TRP E 1 603 ? 126.600 127.591 144.714 1.00 46.49  ?  603 TRP E CD2   1 
ATOM   19513 N NE1   . TRP E 1 603 ? 125.194 126.398 143.472 1.00 46.49  ?  603 TRP E NE1   1 
ATOM   19514 C CE2   . TRP E 1 603 ? 125.518 127.674 143.843 1.00 46.49  ?  603 TRP E CE2   1 
ATOM   19515 C CE3   . TRP E 1 603 ? 127.121 128.764 145.244 1.00 46.49  ?  603 TRP E CE3   1 
ATOM   19516 C CZ2   . TRP E 1 603 ? 124.947 128.881 143.487 1.00 46.49  ?  603 TRP E CZ2   1 
ATOM   19517 C CZ3   . TRP E 1 603 ? 126.555 129.953 144.889 1.00 46.49  ?  603 TRP E CZ3   1 
ATOM   19518 C CH2   . TRP E 1 603 ? 125.483 130.007 144.023 1.00 46.49  ?  603 TRP E CH2   1 
ATOM   19519 N N     . ARG E 1 604 ? 129.025 123.829 148.412 1.00 43.89  ?  604 ARG E N     1 
ATOM   19520 C CA    . ARG E 1 604 ? 130.267 123.423 149.036 1.00 43.89  ?  604 ARG E CA    1 
ATOM   19521 C C     . ARG E 1 604 ? 131.127 122.742 147.995 1.00 43.89  ?  604 ARG E C     1 
ATOM   19522 O O     . ARG E 1 604 ? 131.029 121.530 147.793 1.00 43.89  ?  604 ARG E O     1 
ATOM   19523 C CB    . ARG E 1 604 ? 130.040 122.491 150.216 1.00 43.89  ?  604 ARG E CB    1 
ATOM   19524 C CG    . ARG E 1 604 ? 131.251 122.386 151.100 1.00 43.89  ?  604 ARG E CG    1 
ATOM   19525 C CD    . ARG E 1 604 ? 131.083 121.299 152.095 1.00 43.89  ?  604 ARG E CD    1 
ATOM   19526 N NE    . ARG E 1 604 ? 132.308 121.045 152.825 1.00 43.89  ?  604 ARG E NE    1 
ATOM   19527 C CZ    . ARG E 1 604 ? 133.116 120.034 152.562 1.00 43.89  ?  604 ARG E CZ    1 
ATOM   19528 N NH1   . ARG E 1 604 ? 132.815 119.197 151.589 1.00 43.89  1  604 ARG E NH1   1 
ATOM   19529 N NH2   . ARG E 1 604 ? 134.212 119.853 153.272 1.00 43.89  ?  604 ARG E NH2   1 
ATOM   19530 N N     . CYS E 1 605 ? 131.965 123.527 147.342 1.00 47.88  ?  605 CYS E N     1 
ATOM   19531 C CA    . CYS E 1 605 ? 132.824 123.050 146.284 1.00 47.88  ?  605 CYS E CA    1 
ATOM   19532 C C     . CYS E 1 605 ? 134.084 122.468 146.896 1.00 47.88  ?  605 CYS E C     1 
ATOM   19533 O O     . CYS E 1 605 ? 134.576 122.944 147.916 1.00 47.88  ?  605 CYS E O     1 
ATOM   19534 C CB    . CYS E 1 605 ? 133.178 124.182 145.334 1.00 47.88  ?  605 CYS E CB    1 
ATOM   19535 S SG    . CYS E 1 605 ? 131.761 125.132 144.787 1.00 47.88  ?  605 CYS E SG    1 
ATOM   19536 N N     . SER E 1 606 ? 134.600 121.423 146.266 1.00 52.14  ?  606 SER E N     1 
ATOM   19537 C CA    . SER E 1 606 ? 135.886 120.884 146.674 1.00 52.14  ?  606 SER E CA    1 
ATOM   19538 C C     . SER E 1 606 ? 136.476 120.125 145.502 1.00 52.14  ?  606 SER E C     1 
ATOM   19539 O O     . SER E 1 606 ? 135.767 119.400 144.801 1.00 52.14  ?  606 SER E O     1 
ATOM   19540 C CB    . SER E 1 606 ? 135.755 119.964 147.892 1.00 52.14  ?  606 SER E CB    1 
ATOM   19541 O OG    . SER E 1 606 ? 135.066 118.776 147.567 1.00 52.14  ?  606 SER E OG    1 
ATOM   19542 N N     . ASN E 1 607 ? 137.778 120.294 145.298 1.00 55.95  ?  607 ASN E N     1 
ATOM   19543 C CA    . ASN E 1 607 ? 138.447 119.567 144.230 1.00 55.95  ?  607 ASN E CA    1 
ATOM   19544 C C     . ASN E 1 607 ? 139.477 118.637 144.843 1.00 55.95  ?  607 ASN E C     1 
ATOM   19545 O O     . ASN E 1 607 ? 139.531 118.489 146.066 1.00 55.95  ?  607 ASN E O     1 
ATOM   19546 C CB    . ASN E 1 607 ? 139.100 120.518 143.227 1.00 55.95  ?  607 ASN E CB    1 
ATOM   19547 C CG    . ASN E 1 607 ? 140.267 121.277 143.810 1.00 55.95  ?  607 ASN E CG    1 
ATOM   19548 O OD1   . ASN E 1 607 ? 141.057 120.736 144.582 1.00 55.95  ?  607 ASN E OD1   1 
ATOM   19549 N ND2   . ASN E 1 607 ? 140.386 122.545 143.441 1.00 55.95  ?  607 ASN E ND2   1 
ATOM   19550 N N     . SER E 1 608 ? 140.302 118.009 144.012 1.00 58.14  ?  608 SER E N     1 
ATOM   19551 C CA    . SER E 1 608 ? 141.270 117.060 144.537 1.00 58.14  ?  608 SER E CA    1 
ATOM   19552 C C     . SER E 1 608 ? 142.181 117.680 145.583 1.00 58.14  ?  608 SER E C     1 
ATOM   19553 O O     . SER E 1 608 ? 142.653 116.967 146.473 1.00 58.14  ?  608 SER E O     1 
ATOM   19554 C CB    . SER E 1 608 ? 142.113 116.489 143.403 1.00 58.14  ?  608 SER E CB    1 
ATOM   19555 O OG    . SER E 1 608 ? 142.796 117.526 142.724 1.00 58.14  ?  608 SER E OG    1 
ATOM   19556 N N     . LYS E 1 609 ? 142.431 118.983 145.508 1.00 53.99  ?  609 LYS E N     1 
ATOM   19557 C CA    . LYS E 1 609 ? 143.389 119.613 146.400 1.00 53.99  ?  609 LYS E CA    1 
ATOM   19558 C C     . LYS E 1 609 ? 142.765 120.405 147.534 1.00 53.99  ?  609 LYS E C     1 
ATOM   19559 O O     . LYS E 1 609 ? 143.373 120.493 148.603 1.00 53.99  ?  609 LYS E O     1 
ATOM   19560 C CB    . LYS E 1 609 ? 144.310 120.556 145.630 1.00 53.99  ?  609 LYS E CB    1 
ATOM   19561 C CG    . LYS E 1 609 ? 145.512 119.904 144.997 1.00 53.99  ?  609 LYS E CG    1 
ATOM   19562 C CD    . LYS E 1 609 ? 146.381 120.967 144.362 1.00 53.99  ?  609 LYS E CD    1 
ATOM   19563 C CE    . LYS E 1 609 ? 147.727 120.420 143.969 1.00 53.99  ?  609 LYS E CE    1 
ATOM   19564 N NZ    . LYS E 1 609 ? 148.629 121.525 143.562 1.00 53.99  1  609 LYS E NZ    1 
ATOM   19565 N N     . LYS E 1 610 ? 141.588 120.992 147.345 1.00 49.48  ?  610 LYS E N     1 
ATOM   19566 C CA    . LYS E 1 610 ? 141.160 122.034 148.260 1.00 49.48  ?  610 LYS E CA    1 
ATOM   19567 C C     . LYS E 1 610 ? 139.657 121.981 148.470 1.00 49.48  ?  610 LYS E C     1 
ATOM   19568 O O     . LYS E 1 610 ? 138.954 121.176 147.861 1.00 49.48  ?  610 LYS E O     1 
ATOM   19569 C CB    . LYS E 1 610 ? 141.600 123.392 147.729 1.00 49.48  ?  610 LYS E CB    1 
ATOM   19570 C CG    . LYS E 1 610 ? 143.104 123.524 147.695 1.00 49.48  ?  610 LYS E CG    1 
ATOM   19571 C CD    . LYS E 1 610 ? 143.518 124.769 146.983 1.00 49.48  ?  610 LYS E CD    1 
ATOM   19572 C CE    . LYS E 1 610 ? 142.952 125.958 147.694 1.00 49.48  ?  610 LYS E CE    1 
ATOM   19573 N NZ    . LYS E 1 610 ? 143.877 127.113 147.703 1.00 49.48  1  610 LYS E NZ    1 
ATOM   19574 N N     . VAL E 1 611 ? 139.175 122.844 149.362 1.00 47.00  ?  611 VAL E N     1 
ATOM   19575 C CA    . VAL E 1 611 ? 137.758 122.968 149.678 1.00 47.00  ?  611 VAL E CA    1 
ATOM   19576 C C     . VAL E 1 611 ? 137.424 124.448 149.814 1.00 47.00  ?  611 VAL E C     1 
ATOM   19577 O O     . VAL E 1 611 ? 138.323 125.277 149.982 1.00 47.00  ?  611 VAL E O     1 
ATOM   19578 C CB    . VAL E 1 611 ? 137.411 122.189 150.960 1.00 47.00  ?  611 VAL E CB    1 
ATOM   19579 C CG1   . VAL E 1 611 ? 135.984 122.393 151.340 1.00 47.00  ?  611 VAL E CG1   1 
ATOM   19580 C CG2   . VAL E 1 611 ? 137.675 120.730 150.749 1.00 47.00  ?  611 VAL E CG2   1 
ATOM   19581 N N     . TRP E 1 612 ? 136.142 124.789 149.709 1.00 47.13  ?  612 TRP E N     1 
ATOM   19582 C CA    . TRP E 1 612 ? 135.720 126.177 149.815 1.00 47.13  ?  612 TRP E CA    1 
ATOM   19583 C C     . TRP E 1 612 ? 134.208 126.263 149.702 1.00 47.13  ?  612 TRP E C     1 
ATOM   19584 O O     . TRP E 1 612 ? 133.561 125.348 149.199 1.00 47.13  ?  612 TRP E O     1 
ATOM   19585 C CB    . TRP E 1 612 ? 136.377 127.048 148.745 1.00 47.13  ?  612 TRP E CB    1 
ATOM   19586 C CG    . TRP E 1 612 ? 135.994 126.720 147.333 1.00 47.13  ?  612 TRP E CG    1 
ATOM   19587 C CD1   . TRP E 1 612 ? 134.956 127.233 146.640 1.00 47.13  ?  612 TRP E CD1   1 
ATOM   19588 C CD2   . TRP E 1 612 ? 136.690 125.861 146.428 1.00 47.13  ?  612 TRP E CD2   1 
ATOM   19589 N NE1   . TRP E 1 612 ? 134.931 126.724 145.376 1.00 47.13  ?  612 TRP E NE1   1 
ATOM   19590 C CE2   . TRP E 1 612 ? 135.994 125.879 145.222 1.00 47.13  ?  612 TRP E CE2   1 
ATOM   19591 C CE3   . TRP E 1 612 ? 137.829 125.069 146.529 1.00 47.13  ?  612 TRP E CE3   1 
ATOM   19592 C CZ2   . TRP E 1 612 ? 136.389 125.138 144.131 1.00 47.13  ?  612 TRP E CZ2   1 
ATOM   19593 C CZ3   . TRP E 1 612 ? 138.221 124.341 145.446 1.00 47.13  ?  612 TRP E CZ3   1 
ATOM   19594 C CH2   . TRP E 1 612 ? 137.505 124.375 144.264 1.00 47.13  ?  612 TRP E CH2   1 
ATOM   19595 N N     . TYR E 1 613 ? 133.651 127.379 150.164 1.00 45.22  ?  613 TYR E N     1 
ATOM   19596 C CA    . TYR E 1 613 ? 132.217 127.629 150.126 1.00 45.22  ?  613 TYR E CA    1 
ATOM   19597 C C     . TYR E 1 613 ? 131.918 128.853 149.280 1.00 45.22  ?  613 TYR E C     1 
ATOM   19598 O O     . TYR E 1 613 ? 132.607 129.866 149.379 1.00 45.22  ?  613 TYR E O     1 
ATOM   19599 C CB    . TYR E 1 613 ? 131.644 127.862 151.521 1.00 45.22  ?  613 TYR E CB    1 
ATOM   19600 C CG    . TYR E 1 613 ? 131.868 126.758 152.508 1.00 45.22  ?  613 TYR E CG    1 
ATOM   19601 C CD1   . TYR E 1 613 ? 133.097 126.570 153.096 1.00 45.22  ?  613 TYR E CD1   1 
ATOM   19602 C CD2   . TYR E 1 613 ? 130.848 125.905 152.851 1.00 45.22  ?  613 TYR E CD2   1 
ATOM   19603 C CE1   . TYR E 1 613 ? 133.299 125.568 153.997 1.00 45.22  ?  613 TYR E CE1   1 
ATOM   19604 C CE2   . TYR E 1 613 ? 131.043 124.901 153.741 1.00 45.22  ?  613 TYR E CE2   1 
ATOM   19605 C CZ    . TYR E 1 613 ? 132.268 124.736 154.312 1.00 45.22  ?  613 TYR E CZ    1 
ATOM   19606 O OH    . TYR E 1 613 ? 132.458 123.724 155.213 1.00 45.22  ?  613 TYR E OH    1 
ATOM   19607 N N     . GLU E 1 614 ? 130.862 128.769 148.477 1.00 51.86  ?  614 GLU E N     1 
ATOM   19608 C CA    . GLU E 1 614 ? 130.467 129.855 147.592 1.00 51.86  ?  614 GLU E CA    1 
ATOM   19609 C C     . GLU E 1 614 ? 129.043 130.269 147.892 1.00 51.86  ?  614 GLU E C     1 
ATOM   19610 O O     . GLU E 1 614 ? 128.125 129.466 147.761 1.00 51.86  ?  614 GLU E O     1 
ATOM   19611 C CB    . GLU E 1 614 ? 130.570 129.436 146.145 1.00 51.86  ?  614 GLU E CB    1 
ATOM   19612 C CG    . GLU E 1 614 ? 131.935 128.966 145.762 1.00 51.86  ?  614 GLU E CG    1 
ATOM   19613 C CD    . GLU E 1 614 ? 132.011 128.460 144.350 1.00 51.86  ?  614 GLU E CD    1 
ATOM   19614 O OE1   . GLU E 1 614 ? 131.108 128.762 143.547 1.00 51.86  ?  614 GLU E OE1   1 
ATOM   19615 O OE2   . GLU E 1 614 ? 132.984 127.749 144.040 1.00 51.86  -1 614 GLU E OE2   1 
ATOM   19616 N N     . TRP E 1 615 ? 128.849 131.531 148.254 1.00 44.91  ?  615 TRP E N     1 
ATOM   19617 C CA    . TRP E 1 615 ? 127.562 131.958 148.772 1.00 44.91  ?  615 TRP E CA    1 
ATOM   19618 C C     . TRP E 1 615 ? 127.052 133.177 148.026 1.00 44.91  ?  615 TRP E C     1 
ATOM   19619 O O     . TRP E 1 615 ? 127.810 134.091 147.707 1.00 44.91  ?  615 TRP E O     1 
ATOM   19620 C CB    . TRP E 1 615 ? 127.646 132.266 150.261 1.00 44.91  ?  615 TRP E CB    1 
ATOM   19621 C CG    . TRP E 1 615 ? 128.669 133.243 150.666 1.00 44.91  ?  615 TRP E CG    1 
ATOM   19622 C CD1   . TRP E 1 615 ? 128.514 134.578 150.783 1.00 44.91  ?  615 TRP E CD1   1 
ATOM   19623 C CD2   . TRP E 1 615 ? 130.004 132.959 151.074 1.00 44.91  ?  615 TRP E CD2   1 
ATOM   19624 N NE1   . TRP E 1 615 ? 129.677 135.155 151.206 1.00 44.91  ?  615 TRP E NE1   1 
ATOM   19625 C CE2   . TRP E 1 615 ? 130.607 134.173 151.398 1.00 44.91  ?  615 TRP E CE2   1 
ATOM   19626 C CE3   . TRP E 1 615 ? 130.750 131.792 151.186 1.00 44.91  ?  615 TRP E CE3   1 
ATOM   19627 C CZ2   . TRP E 1 615 ? 131.914 134.256 151.825 1.00 44.91  ?  615 TRP E CZ2   1 
ATOM   19628 C CZ3   . TRP E 1 615 ? 132.042 131.878 151.611 1.00 44.91  ?  615 TRP E CZ3   1 
ATOM   19629 C CH2   . TRP E 1 615 ? 132.613 133.095 151.926 1.00 44.91  ?  615 TRP E CH2   1 
ATOM   19630 N N     . ALA E 1 616 ? 125.744 133.197 147.783 1.00 38.57  ?  616 ALA E N     1 
ATOM   19631 C CA    . ALA E 1 616 ? 125.115 134.280 147.043 1.00 38.57  ?  616 ALA E CA    1 
ATOM   19632 C C     . ALA E 1 616 ? 123.691 134.473 147.534 1.00 38.57  ?  616 ALA E C     1 
ATOM   19633 O O     . ALA E 1 616 ? 123.063 133.535 148.019 1.00 38.57  ?  616 ALA E O     1 
ATOM   19634 C CB    . ALA E 1 616 ? 125.112 133.991 145.541 1.00 38.57  ?  616 ALA E CB    1 
ATOM   19635 N N     . VAL E 1 617 ? 123.185 135.693 147.388 1.00 40.18  ?  617 VAL E N     1 
ATOM   19636 C CA    . VAL E 1 617 ? 121.794 136.026 147.673 1.00 40.18  ?  617 VAL E CA    1 
ATOM   19637 C C     . VAL E 1 617 ? 121.079 136.198 146.340 1.00 40.18  ?  617 VAL E C     1 
ATOM   19638 O O     . VAL E 1 617 ? 121.466 137.052 145.536 1.00 40.18  ?  617 VAL E O     1 
ATOM   19639 C CB    . VAL E 1 617 ? 121.690 137.310 148.514 1.00 40.18  ?  617 VAL E CB    1 
ATOM   19640 C CG1   . VAL E 1 617 ? 120.262 137.672 148.781 1.00 40.18  ?  617 VAL E CG1   1 
ATOM   19641 C CG2   . VAL E 1 617 ? 122.423 137.157 149.794 1.00 40.18  ?  617 VAL E CG2   1 
ATOM   19642 N N     . THR E 1 618 ? 120.034 135.408 146.099 1.00 39.20  ?  618 THR E N     1 
ATOM   19643 C CA    . THR E 1 618 ? 119.294 135.509 144.849 1.00 39.20  ?  618 THR E CA    1 
ATOM   19644 C C     . THR E 1 618 ? 117.936 136.185 144.979 1.00 39.20  ?  618 THR E C     1 
ATOM   19645 O O     . THR E 1 618 ? 117.142 136.112 144.039 1.00 39.20  ?  618 THR E O     1 
ATOM   19646 C CB    . THR E 1 618 ? 119.089 134.128 144.225 1.00 39.20  ?  618 THR E CB    1 
ATOM   19647 O OG1   . THR E 1 618 ? 118.359 133.300 145.127 1.00 39.20  ?  618 THR E OG1   1 
ATOM   19648 C CG2   . THR E 1 618 ? 120.412 133.489 143.946 1.00 39.20  ?  618 THR E CG2   1 
ATOM   19649 N N     . ALA E 1 619 ? 117.629 136.805 146.120 1.00 47.61  ?  619 ALA E N     1 
ATOM   19650 C CA    . ALA E 1 619 ? 116.391 137.539 146.347 1.00 47.61  ?  619 ALA E CA    1 
ATOM   19651 C C     . ALA E 1 619 ? 116.480 138.152 147.731 1.00 47.61  ?  619 ALA E C     1 
ATOM   19652 O O     . ALA E 1 619 ? 117.081 137.541 148.622 1.00 47.61  ?  619 ALA E O     1 
ATOM   19653 C CB    . ALA E 1 619 ? 115.156 136.649 146.259 1.00 47.61  ?  619 ALA E CB    1 
ATOM   19654 N N     . PRO E 1 620 ? 115.895 139.328 147.958 1.00 50.49  ?  620 PRO E N     1 
ATOM   19655 C CA    . PRO E 1 620 ? 115.100 140.130 147.035 1.00 50.49  ?  620 PRO E CA    1 
ATOM   19656 C C     . PRO E 1 620 ? 115.947 140.752 145.939 1.00 50.49  ?  620 PRO E C     1 
ATOM   19657 O O     . PRO E 1 620 ? 115.435 141.140 144.891 1.00 50.49  ?  620 PRO E O     1 
ATOM   19658 C CB    . PRO E 1 620 ? 114.522 141.210 147.940 1.00 50.49  ?  620 PRO E CB    1 
ATOM   19659 C CG    . PRO E 1 620 ? 115.517 141.362 148.992 1.00 50.49  ?  620 PRO E CG    1 
ATOM   19660 C CD    . PRO E 1 620 ? 116.044 140.000 149.255 1.00 50.49  ?  620 PRO E CD    1 
ATOM   19661 N N     . VAL E 1 621 ? 117.247 140.850 146.192 1.00 46.73  ?  621 VAL E N     1 
ATOM   19662 C CA    . VAL E 1 621 ? 118.205 141.336 145.217 1.00 46.73  ?  621 VAL E CA    1 
ATOM   19663 C C     . VAL E 1 621 ? 119.120 140.174 144.863 1.00 46.73  ?  621 VAL E C     1 
ATOM   19664 O O     . VAL E 1 621 ? 118.943 139.053 145.334 1.00 46.73  ?  621 VAL E O     1 
ATOM   19665 C CB    . VAL E 1 621 ? 119.010 142.543 145.731 1.00 46.73  ?  621 VAL E CB    1 
ATOM   19666 C CG1   . VAL E 1 621 ? 118.072 143.633 146.187 1.00 46.73  ?  621 VAL E CG1   1 
ATOM   19667 C CG2   . VAL E 1 621 ? 119.913 142.134 146.846 1.00 46.73  ?  621 VAL E CG2   1 
ATOM   19668 N N     . CYS E 1 622 ? 120.064 140.433 143.974 1.00 55.86  ?  622 CYS E N     1 
ATOM   19669 C CA    . CYS E 1 622 ? 121.062 139.441 143.621 1.00 55.86  ?  622 CYS E CA    1 
ATOM   19670 C C     . CYS E 1 622 ? 122.439 139.985 143.951 1.00 55.86  ?  622 CYS E C     1 
ATOM   19671 O O     . CYS E 1 622 ? 122.751 141.132 143.632 1.00 55.86  ?  622 CYS E O     1 
ATOM   19672 C CB    . CYS E 1 622 ? 120.984 139.095 142.137 1.00 55.86  ?  622 CYS E CB    1 
ATOM   19673 S SG    . CYS E 1 622 ? 119.448 138.315 141.629 1.00 55.86  ?  622 CYS E SG    1 
ATOM   19674 N N     . SER E 1 623 ? 123.255 139.167 144.597 1.00 44.36  ?  623 SER E N     1 
ATOM   19675 C CA    . SER E 1 623 ? 124.619 139.550 144.912 1.00 44.36  ?  623 SER E CA    1 
ATOM   19676 C C     . SER E 1 623 ? 125.587 138.682 144.135 1.00 44.36  ?  623 SER E C     1 
ATOM   19677 O O     . SER E 1 623 ? 125.265 137.576 143.713 1.00 44.36  ?  623 SER E O     1 
ATOM   19678 C CB    . SER E 1 623 ? 124.899 139.420 146.402 1.00 44.36  ?  623 SER E CB    1 
ATOM   19679 O OG    . SER E 1 623 ? 124.903 138.058 146.775 1.00 44.36  ?  623 SER E OG    1 
ATOM   19680 N N     . ALA E 1 624 ? 126.791 139.198 143.950 1.00 43.33  ?  624 ALA E N     1 
ATOM   19681 C CA    . ALA E 1 624 ? 127.793 138.463 143.205 1.00 43.33  ?  624 ALA E CA    1 
ATOM   19682 C C     . ALA E 1 624 ? 128.032 137.110 143.856 1.00 43.33  ?  624 ALA E C     1 
ATOM   19683 O O     . ALA E 1 624 ? 127.957 136.973 145.077 1.00 43.33  ?  624 ALA E O     1 
ATOM   19684 C CB    . ALA E 1 624 ? 129.088 139.263 143.152 1.00 43.33  ?  624 ALA E CB    1 
ATOM   19685 N N     . ILE E 1 625 ? 128.297 136.090 143.039 1.00 51.86  ?  625 ILE E N     1 
ATOM   19686 C CA    . ILE E 1 625 ? 128.670 134.816 143.632 1.00 51.86  ?  625 ILE E CA    1 
ATOM   19687 C C     . ILE E 1 625 ? 129.958 135.021 144.398 1.00 51.86  ?  625 ILE E C     1 
ATOM   19688 O O     . ILE E 1 625 ? 131.022 135.210 143.800 1.00 51.86  ?  625 ILE E O     1 
ATOM   19689 C CB    . ILE E 1 625 ? 128.854 133.735 142.579 1.00 51.86  ?  625 ILE E CB    1 
ATOM   19690 C CG1   . ILE E 1 625 ? 127.525 133.207 142.083 1.00 51.86  ?  625 ILE E CG1   1 
ATOM   19691 C CG2   . ILE E 1 625 ? 129.656 132.626 143.152 1.00 51.86  ?  625 ILE E CG2   1 
ATOM   19692 C CD1   . ILE E 1 625 ? 127.648 132.438 140.800 1.00 51.86  ?  625 ILE E CD1   1 
ATOM   19693 N N     . HIS E 1 626 ? 129.882 134.963 145.720 1.00 47.19  ?  626 HIS E N     1 
ATOM   19694 C CA    . HIS E 1 626 ? 131.023 135.280 146.556 1.00 47.19  ?  626 HIS E CA    1 
ATOM   19695 C C     . HIS E 1 626 ? 131.993 134.117 146.584 1.00 47.19  ?  626 HIS E C     1 
ATOM   19696 O O     . HIS E 1 626 ? 131.591 132.957 146.650 1.00 47.19  ?  626 HIS E O     1 
ATOM   19697 C CB    . HIS E 1 626 ? 130.582 135.607 147.971 1.00 47.19  ?  626 HIS E CB    1 
ATOM   19698 C CG    . HIS E 1 626 ? 129.881 136.914 148.086 1.00 47.19  ?  626 HIS E CG    1 
ATOM   19699 N ND1   . HIS E 1 626 ? 128.657 137.146 147.508 1.00 47.19  ?  626 HIS E ND1   1 
ATOM   19700 C CD2   . HIS E 1 626 ? 130.241 138.067 148.689 1.00 47.19  ?  626 HIS E CD2   1 
ATOM   19701 C CE1   . HIS E 1 626 ? 128.284 138.384 147.762 1.00 47.19  ?  626 HIS E CE1   1 
ATOM   19702 N NE2   . HIS E 1 626 ? 129.230 138.966 148.475 1.00 47.19  ?  626 HIS E NE2   1 
ATOM   19703 N N     . ASN E 1 627 ? 133.259 134.432 146.522 1.00 47.58  ?  627 ASN E N     1 
ATOM   19704 C CA    . ASN E 1 627 ? 134.252 133.389 146.646 1.00 47.58  ?  627 ASN E CA    1 
ATOM   19705 C C     . ASN E 1 627 ? 134.074 132.345 145.552 1.00 47.58  ?  627 ASN E C     1 
ATOM   19706 O O     . ASN E 1 627 ? 133.977 131.155 145.856 1.00 47.58  ?  627 ASN E O     1 
ATOM   19707 C CB    . ASN E 1 627 ? 134.134 132.754 148.023 1.00 47.58  ?  627 ASN E CB    1 
ATOM   19708 C CG    . ASN E 1 627 ? 135.318 131.927 148.378 1.00 47.58  ?  627 ASN E CG    1 
ATOM   19709 O OD1   . ASN E 1 627 ? 135.717 131.046 147.633 1.00 47.58  ?  627 ASN E OD1   1 
ATOM   19710 N ND2   . ASN E 1 627 ? 135.893 132.196 149.531 1.00 47.58  ?  627 ASN E ND2   1 
ATOM   19711 N N     . PRO E 1 628 ? 134.023 132.732 144.279 1.00 45.09  ?  628 PRO E N     1 
ATOM   19712 C CA    . PRO E 1 628 ? 133.977 131.726 143.219 1.00 45.09  ?  628 PRO E CA    1 
ATOM   19713 C C     . PRO E 1 628 ? 135.342 131.104 143.014 1.00 45.09  ?  628 PRO E C     1 
ATOM   19714 O O     . PRO E 1 628 ? 136.330 131.801 142.790 1.00 45.09  ?  628 PRO E O     1 
ATOM   19715 C CB    . PRO E 1 628 ? 133.546 132.525 141.992 1.00 45.09  ?  628 PRO E CB    1 
ATOM   19716 C CG    . PRO E 1 628 ? 134.033 133.870 142.256 1.00 45.09  ?  628 PRO E CG    1 
ATOM   19717 C CD    . PRO E 1 628 ? 133.977 134.092 143.728 1.00 45.09  ?  628 PRO E CD    1 
ATOM   19718 N N     . THR E 1 629 ? 135.393 129.779 143.074 1.00 47.95  ?  629 THR E N     1 
ATOM   19719 C CA    . THR E 1 629 ? 136.597 128.985 142.901 1.00 47.95  ?  629 THR E CA    1 
ATOM   19720 C C     . THR E 1 629 ? 137.499 129.110 144.120 1.00 47.95  ?  629 THR E C     1 
ATOM   19721 O O     . THR E 1 629 ? 138.674 128.767 144.037 1.00 47.95  ?  629 THR E O     1 
ATOM   19722 C CB    . THR E 1 629 ? 137.388 129.369 141.638 1.00 47.95  ?  629 THR E CB    1 
ATOM   19723 O OG1   . THR E 1 629 ? 136.557 129.172 140.496 1.00 47.95  ?  629 THR E OG1   1 
ATOM   19724 C CG2   . THR E 1 629 ? 138.588 128.492 141.468 1.00 47.95  ?  629 THR E CG2   1 
ATOM   19725 N N     . GLY E 1 630 ? 136.997 129.589 145.250 1.00 47.75  ?  630 GLY E N     1 
ATOM   19726 C CA    . GLY E 1 630 ? 137.854 129.771 146.396 1.00 47.75  ?  630 GLY E CA    1 
ATOM   19727 C C     . GLY E 1 630 ? 138.983 130.736 146.159 1.00 47.75  ?  630 GLY E C     1 
ATOM   19728 O O     . GLY E 1 630 ? 140.110 130.469 146.573 1.00 47.75  ?  630 GLY E O     1 
ATOM   19729 N N     . ARG E 1 631 ? 138.717 131.854 145.492 1.00 44.51  ?  631 ARG E N     1 
ATOM   19730 C CA    . ARG E 1 631 ? 139.767 132.835 145.277 1.00 44.51  ?  631 ARG E CA    1 
ATOM   19731 C C     . ARG E 1 631 ? 140.096 133.597 146.545 1.00 44.51  ?  631 ARG E C     1 
ATOM   19732 O O     . ARG E 1 631 ? 141.176 134.184 146.650 1.00 44.51  ?  631 ARG E O     1 
ATOM   19733 C CB    . ARG E 1 631 ? 139.362 133.802 144.177 1.00 44.51  ?  631 ARG E CB    1 
ATOM   19734 C CG    . ARG E 1 631 ? 137.974 134.311 144.325 1.00 44.51  ?  631 ARG E CG    1 
ATOM   19735 C CD    . ARG E 1 631 ? 137.478 134.884 143.029 1.00 44.51  ?  631 ARG E CD    1 
ATOM   19736 N NE    . ARG E 1 631 ? 136.264 135.652 143.232 1.00 44.51  ?  631 ARG E NE    1 
ATOM   19737 C CZ    . ARG E 1 631 ? 136.247 136.929 143.567 1.00 44.51  ?  631 ARG E CZ    1 
ATOM   19738 N NH1   . ARG E 1 631 ? 135.094 137.552 143.739 1.00 44.51  1  631 ARG E NH1   1 
ATOM   19739 N NH2   . ARG E 1 631 ? 137.386 137.573 143.744 1.00 44.51  ?  631 ARG E NH2   1 
ATOM   19740 N N     . SER E 1 632 ? 139.186 133.606 147.515 1.00 46.56  ?  632 SER E N     1 
ATOM   19741 C CA    . SER E 1 632 ? 139.385 134.308 148.775 1.00 46.56  ?  632 SER E CA    1 
ATOM   19742 C C     . SER E 1 632 ? 139.698 133.398 149.944 1.00 46.56  ?  632 SER E C     1 
ATOM   19743 O O     . SER E 1 632 ? 140.607 133.701 150.710 1.00 46.56  ?  632 SER E O     1 
ATOM   19744 C CB    . SER E 1 632 ? 138.146 135.130 149.132 1.00 46.56  ?  632 SER E CB    1 
ATOM   19745 O OG    . SER E 1 632 ? 138.116 136.348 148.415 1.00 46.56  ?  632 SER E OG    1 
ATOM   19746 N N     . TYR E 1 633 ? 138.969 132.301 150.106 1.00 47.00  ?  633 TYR E N     1 
ATOM   19747 C CA    . TYR E 1 633 ? 139.129 131.434 151.264 1.00 47.00  ?  633 TYR E CA    1 
ATOM   19748 C C     . TYR E 1 633 ? 138.914 129.986 150.887 1.00 47.00  ?  633 TYR E C     1 
ATOM   19749 O O     . TYR E 1 633 ? 137.770 129.539 150.792 1.00 47.00  ?  633 TYR E O     1 
ATOM   19750 C CB    . TYR E 1 633 ? 138.140 131.787 152.369 1.00 47.00  ?  633 TYR E CB    1 
ATOM   19751 C CG    . TYR E 1 633 ? 138.199 130.825 153.522 1.00 47.00  ?  633 TYR E CG    1 
ATOM   19752 C CD1   . TYR E 1 633 ? 139.196 130.917 154.477 1.00 47.00  ?  633 TYR E CD1   1 
ATOM   19753 C CD2   . TYR E 1 633 ? 137.273 129.802 153.635 1.00 47.00  ?  633 TYR E CD2   1 
ATOM   19754 C CE1   . TYR E 1 633 ? 139.260 130.038 155.518 1.00 47.00  ?  633 TYR E CE1   1 
ATOM   19755 C CE2   . TYR E 1 633 ? 137.330 128.918 154.670 1.00 47.00  ?  633 TYR E CE2   1 
ATOM   19756 C CZ    . TYR E 1 633 ? 138.329 129.037 155.609 1.00 47.00  ?  633 TYR E CZ    1 
ATOM   19757 O OH    . TYR E 1 633 ? 138.400 128.152 156.655 1.00 47.00  ?  633 TYR E OH    1 
ATOM   19758 N N     . THR E 1 634 ? 140.004 129.249 150.741 1.00 45.60  ?  634 THR E N     1 
ATOM   19759 C CA    . THR E 1 634 ? 139.934 127.817 150.526 1.00 45.60  ?  634 THR E CA    1 
ATOM   19760 C C     . THR E 1 634 ? 140.677 127.121 151.652 1.00 45.60  ?  634 THR E C     1 
ATOM   19761 O O     . THR E 1 634 ? 141.768 127.529 152.052 1.00 45.60  ?  634 THR E O     1 
ATOM   19762 C CB    . THR E 1 634 ? 140.518 127.423 149.174 1.00 45.60  ?  634 THR E CB    1 
ATOM   19763 O OG1   . THR E 1 634 ? 141.867 127.881 149.100 1.00 45.60  ?  634 THR E OG1   1 
ATOM   19764 C CG2   . THR E 1 634 ? 139.754 128.075 148.080 1.00 45.60  ?  634 THR E CG2   1 
ATOM   19765 N N     . ILE E 1 635 ? 140.062 126.072 152.179 1.00 48.72  ?  635 ILE E N     1 
ATOM   19766 C CA    . ILE E 1 635 ? 140.668 125.262 153.219 1.00 48.72  ?  635 ILE E CA    1 
ATOM   19767 C C     . ILE E 1 635 ? 141.589 124.280 152.519 1.00 48.72  ?  635 ILE E C     1 
ATOM   19768 O O     . ILE E 1 635 ? 141.138 123.469 151.705 1.00 48.72  ?  635 ILE E O     1 
ATOM   19769 C CB    . ILE E 1 635 ? 139.626 124.523 154.069 1.00 48.72  ?  635 ILE E CB    1 
ATOM   19770 C CG1   . ILE E 1 635 ? 138.710 125.488 154.804 1.00 48.72  ?  635 ILE E CG1   1 
ATOM   19771 C CG2   . ILE E 1 635 ? 140.320 123.718 155.097 1.00 48.72  ?  635 ILE E CG2   1 
ATOM   19772 C CD1   . ILE E 1 635 ? 137.510 125.860 154.034 1.00 48.72  ?  635 ILE E CD1   1 
ATOM   19773 N N     . GLY E 1 636 ? 142.879 124.356 152.819 1.00 50.66  ?  636 GLY E N     1 
ATOM   19774 C CA    . GLY E 1 636 ? 143.823 123.457 152.194 1.00 50.66  ?  636 GLY E CA    1 
ATOM   19775 C C     . GLY E 1 636 ? 143.680 122.045 152.733 1.00 50.66  ?  636 GLY E C     1 
ATOM   19776 O O     . GLY E 1 636 ? 143.762 121.803 153.934 1.00 50.66  ?  636 GLY E O     1 
ATOM   19777 N N     . LEU E 1 637 ? 143.456 121.108 151.823 1.00 53.08  ?  637 LEU E N     1 
ATOM   19778 C CA    . LEU E 1 637 ? 143.472 119.699 152.180 1.00 53.08  ?  637 LEU E CA    1 
ATOM   19779 C C     . LEU E 1 637 ? 144.832 119.309 152.740 1.00 53.08  ?  637 LEU E C     1 
ATOM   19780 O O     . LEU E 1 637 ? 145.471 118.377 152.252 1.00 53.08  ?  637 LEU E O     1 
ATOM   19781 C CB    . LEU E 1 637 ? 143.127 118.825 150.976 1.00 53.08  ?  637 LEU E CB    1 
ATOM   19782 C CG    . LEU E 1 637 ? 141.651 118.616 150.665 1.00 53.08  ?  637 LEU E CG    1 
ATOM   19783 C CD1   . LEU E 1 637 ? 141.500 118.108 149.264 1.00 53.08  ?  637 LEU E CD1   1 
ATOM   19784 C CD2   . LEU E 1 637 ? 141.088 117.597 151.607 1.00 53.08  ?  637 LEU E CD2   1 
ATOM   19785 N N     . ARG F 1 13  ? 165.336 147.050 187.448 1.00 102.19 1  13  ARG F N     1 
ATOM   19786 C CA    . ARG F 1 13  ? 166.109 145.855 187.133 1.00 102.19 ?  13  ARG F CA    1 
ATOM   19787 C C     . ARG F 1 13  ? 166.197 145.588 185.639 1.00 102.19 ?  13  ARG F C     1 
ATOM   19788 O O     . ARG F 1 13  ? 165.379 146.069 184.856 1.00 102.19 ?  13  ARG F O     1 
ATOM   19789 C CB    . ARG F 1 13  ? 165.510 144.628 187.817 1.00 102.19 ?  13  ARG F CB    1 
ATOM   19790 C CG    . ARG F 1 13  ? 165.614 144.624 189.320 1.00 102.19 ?  13  ARG F CG    1 
ATOM   19791 C CD    . ARG F 1 13  ? 165.037 143.341 189.877 1.00 102.19 ?  13  ARG F CD    1 
ATOM   19792 N NE    . ARG F 1 13  ? 165.029 143.321 191.336 1.00 102.19 ?  13  ARG F NE    1 
ATOM   19793 C CZ    . ARG F 1 13  ? 166.039 142.893 192.085 1.00 102.19 ?  13  ARG F CZ    1 
ATOM   19794 N NH1   . ARG F 1 13  ? 165.940 142.909 193.406 1.00 102.19 1  13  ARG F NH1   1 
ATOM   19795 N NH2   . ARG F 1 13  ? 167.142 142.435 191.513 1.00 102.19 ?  13  ARG F NH2   1 
ATOM   19796 N N     . VAL F 1 14  ? 167.198 144.804 185.259 1.00 81.20  ?  14  VAL F N     1 
ATOM   19797 C CA    . VAL F 1 14  ? 167.380 144.350 183.888 1.00 81.20  ?  14  VAL F CA    1 
ATOM   19798 C C     . VAL F 1 14  ? 167.258 142.837 183.865 1.00 81.20  ?  14  VAL F C     1 
ATOM   19799 O O     . VAL F 1 14  ? 167.846 142.133 184.694 1.00 81.20  ?  14  VAL F O     1 
ATOM   19800 C CB    . VAL F 1 14  ? 168.740 144.793 183.325 1.00 81.20  ?  14  VAL F CB    1 
ATOM   19801 C CG1   . VAL F 1 14  ? 169.863 144.099 184.082 1.00 81.20  ?  14  VAL F CG1   1 
ATOM   19802 C CG2   . VAL F 1 14  ? 168.805 144.498 181.850 1.00 81.20  ?  14  VAL F CG2   1 
ATOM   19803 N N     . SER F 1 15  ? 166.501 142.326 182.902 1.00 67.58  ?  15  SER F N     1 
ATOM   19804 C CA    . SER F 1 15  ? 166.272 140.895 182.788 1.00 67.58  ?  15  SER F CA    1 
ATOM   19805 C C     . SER F 1 15  ? 167.607 140.167 182.810 1.00 67.58  ?  15  SER F C     1 
ATOM   19806 O O     . SER F 1 15  ? 168.656 140.778 182.592 1.00 67.58  ?  15  SER F O     1 
ATOM   19807 C CB    . SER F 1 15  ? 165.514 140.569 181.504 1.00 67.58  ?  15  SER F CB    1 
ATOM   19808 O OG    . SER F 1 15  ? 165.287 139.176 181.388 1.00 67.58  ?  15  SER F OG    1 
ATOM   19809 N N     . SER F 1 16  ? 167.575 138.880 183.128 1.00 63.16  ?  16  SER F N     1 
ATOM   19810 C CA    . SER F 1 16  ? 168.779 138.074 183.072 1.00 63.16  ?  16  SER F CA    1 
ATOM   19811 C C     . SER F 1 16  ? 168.420 136.625 183.343 1.00 63.16  ?  16  SER F C     1 
ATOM   19812 O O     . SER F 1 16  ? 167.690 136.326 184.284 1.00 63.16  ?  16  SER F O     1 
ATOM   19813 C CB    . SER F 1 16  ? 169.803 138.596 184.072 1.00 63.16  ?  16  SER F CB    1 
ATOM   19814 O OG    . SER F 1 16  ? 169.234 138.642 185.363 1.00 63.16  ?  16  SER F OG    1 
ATOM   19815 N N     . GLY F 1 17  ? 168.949 135.723 182.530 1.00 53.05  ?  17  GLY F N     1 
ATOM   19816 C CA    . GLY F 1 17  ? 168.602 134.327 182.650 1.00 53.05  ?  17  GLY F CA    1 
ATOM   19817 C C     . GLY F 1 17  ? 169.816 133.443 182.479 1.00 53.05  ?  17  GLY F C     1 
ATOM   19818 O O     . GLY F 1 17  ? 170.795 133.810 181.836 1.00 53.05  ?  17  GLY F O     1 
ATOM   19819 N N     . ARG F 1 18  ? 169.723 132.256 183.048 1.00 54.79  ?  18  ARG F N     1 
ATOM   19820 C CA    . ARG F 1 18  ? 170.807 131.294 183.026 1.00 54.79  ?  18  ARG F CA    1 
ATOM   19821 C C     . ARG F 1 18  ? 170.749 130.507 181.737 1.00 54.79  ?  18  ARG F C     1 
ATOM   19822 O O     . ARG F 1 18  ? 169.695 129.985 181.381 1.00 54.79  ?  18  ARG F O     1 
ATOM   19823 C CB    . ARG F 1 18  ? 170.700 130.333 184.197 1.00 54.79  ?  18  ARG F CB    1 
ATOM   19824 C CG    . ARG F 1 18  ? 171.791 129.318 184.267 1.00 54.79  ?  18  ARG F CG    1 
ATOM   19825 C CD    . ARG F 1 18  ? 172.805 129.765 185.258 1.00 54.79  ?  18  ARG F CD    1 
ATOM   19826 N NE    . ARG F 1 18  ? 173.775 128.728 185.547 1.00 54.79  ?  18  ARG F NE    1 
ATOM   19827 C CZ    . ARG F 1 18  ? 175.023 128.757 185.117 1.00 54.79  ?  18  ARG F CZ    1 
ATOM   19828 N NH1   . ARG F 1 18  ? 175.439 129.780 184.392 1.00 54.79  1  18  ARG F NH1   1 
ATOM   19829 N NH2   . ARG F 1 18  ? 175.853 127.776 185.424 1.00 54.79  ?  18  ARG F NH2   1 
ATOM   19830 N N     . ASP F 1 19  ? 171.871 130.424 181.046 1.00 51.66  ?  19  ASP F N     1 
ATOM   19831 C CA    . ASP F 1 19  ? 172.013 129.501 179.937 1.00 51.66  ?  19  ASP F CA    1 
ATOM   19832 C C     . ASP F 1 19  ? 172.456 128.148 180.469 1.00 51.66  ?  19  ASP F C     1 
ATOM   19833 O O     . ASP F 1 19  ? 173.459 128.041 181.175 1.00 51.66  ?  19  ASP F O     1 
ATOM   19834 C CB    . ASP F 1 19  ? 173.026 130.033 178.928 1.00 51.66  ?  19  ASP F CB    1 
ATOM   19835 C CG    . ASP F 1 19  ? 173.171 129.140 177.717 1.00 51.66  ?  19  ASP F CG    1 
ATOM   19836 O OD1   . ASP F 1 19  ? 173.025 127.910 177.857 1.00 51.66  ?  19  ASP F OD1   1 
ATOM   19837 O OD2   . ASP F 1 19  ? 173.441 129.665 176.617 1.00 51.66  -1 19  ASP F OD2   1 
ATOM   19838 N N     . LEU F 1 20  ? 171.711 127.110 180.121 1.00 47.47  ?  20  LEU F N     1 
ATOM   19839 C CA    . LEU F 1 20  ? 171.999 125.776 180.612 1.00 47.47  ?  20  LEU F CA    1 
ATOM   19840 C C     . LEU F 1 20  ? 172.269 124.846 179.448 1.00 47.47  ?  20  LEU F C     1 
ATOM   19841 O O     . LEU F 1 20  ? 171.974 125.157 178.293 1.00 47.47  ?  20  LEU F O     1 
ATOM   19842 C CB    . LEU F 1 20  ? 170.856 125.209 181.447 1.00 47.47  ?  20  LEU F CB    1 
ATOM   19843 C CG    . LEU F 1 20  ? 170.578 125.919 182.758 1.00 47.47  ?  20  LEU F CG    1 
ATOM   19844 C CD1   . LEU F 1 20  ? 169.350 125.354 183.406 1.00 47.47  ?  20  LEU F CD1   1 
ATOM   19845 C CD2   . LEU F 1 20  ? 171.762 125.721 183.660 1.00 47.47  ?  20  LEU F CD2   1 
ATOM   19846 N N     . ASN F 1 21  ? 172.873 123.713 179.770 1.00 50.23  ?  21  ASN F N     1 
ATOM   19847 C CA    . ASN F 1 21  ? 172.977 122.591 178.857 1.00 50.23  ?  21  ASN F CA    1 
ATOM   19848 C C     . ASN F 1 21  ? 172.763 121.287 179.608 1.00 50.23  ?  21  ASN F C     1 
ATOM   19849 O O     . ASN F 1 21  ? 172.839 120.204 179.025 1.00 50.23  ?  21  ASN F O     1 
ATOM   19850 C CB    . ASN F 1 21  ? 174.327 122.618 178.150 1.00 50.23  ?  21  ASN F CB    1 
ATOM   19851 C CG    . ASN F 1 21  ? 174.373 121.698 176.963 1.00 50.23  ?  21  ASN F CG    1 
ATOM   19852 O OD1   . ASN F 1 21  ? 173.423 120.968 176.696 1.00 50.23  ?  21  ASN F OD1   1 
ATOM   19853 N ND2   . ASN F 1 21  ? 175.462 121.758 176.209 1.00 50.23  ?  21  ASN F ND2   1 
ATOM   19854 N N     . CYS F 1 22  ? 172.473 121.391 180.902 1.00 58.32  ?  22  CYS F N     1 
ATOM   19855 C CA    . CYS F 1 22  ? 172.219 120.240 181.761 1.00 58.32  ?  22  CYS F CA    1 
ATOM   19856 C C     . CYS F 1 22  ? 170.968 120.545 182.567 1.00 58.32  ?  22  CYS F C     1 
ATOM   19857 O O     . CYS F 1 22  ? 171.037 121.241 183.583 1.00 58.32  ?  22  CYS F O     1 
ATOM   19858 C CB    . CYS F 1 22  ? 173.403 119.962 182.679 1.00 58.32  ?  22  CYS F CB    1 
ATOM   19859 S SG    . CYS F 1 22  ? 173.182 118.553 183.778 1.00 58.32  ?  22  CYS F SG    1 
ATOM   19860 N N     . VAL F 1 23  ? 169.832 120.045 182.099 1.00 54.42  ?  23  VAL F N     1 
ATOM   19861 C CA    . VAL F 1 23  ? 168.577 120.128 182.829 1.00 54.42  ?  23  VAL F CA    1 
ATOM   19862 C C     . VAL F 1 23  ? 168.042 118.711 182.950 1.00 54.42  ?  23  VAL F C     1 
ATOM   19863 O O     . VAL F 1 23  ? 167.254 118.270 182.103 1.00 54.42  ?  23  VAL F O     1 
ATOM   19864 C CB    . VAL F 1 23  ? 167.570 121.045 182.127 1.00 54.42  ?  23  VAL F CB    1 
ATOM   19865 C CG1   . VAL F 1 23  ? 167.976 122.483 182.279 1.00 54.42  ?  23  VAL F CG1   1 
ATOM   19866 C CG2   . VAL F 1 23  ? 167.474 120.672 180.672 1.00 54.42  ?  23  VAL F CG2   1 
ATOM   19867 N N     . PRO F 1 24  ? 168.455 117.966 183.954 1.00 56.75  ?  24  PRO F N     1 
ATOM   19868 C CA    . PRO F 1 24  ? 167.928 116.613 184.130 1.00 56.75  ?  24  PRO F CA    1 
ATOM   19869 C C     . PRO F 1 24  ? 166.447 116.643 184.446 1.00 56.75  ?  24  PRO F C     1 
ATOM   19870 O O     . PRO F 1 24  ? 165.665 115.879 183.877 1.00 56.75  ?  24  PRO F O     1 
ATOM   19871 C CB    . PRO F 1 24  ? 168.747 116.066 185.304 1.00 56.75  ?  24  PRO F CB    1 
ATOM   19872 C CG    . PRO F 1 24  ? 169.877 117.015 185.474 1.00 56.75  ?  24  PRO F CG    1 
ATOM   19873 C CD    . PRO F 1 24  ? 169.388 118.331 185.024 1.00 56.75  ?  24  PRO F CD    1 
ATOM   19874 N N     . GLU F 1 25  ? 166.051 117.527 185.354 1.00 56.04  ?  25  GLU F N     1 
ATOM   19875 C CA    . GLU F 1 25  ? 164.653 117.722 185.715 1.00 56.04  ?  25  GLU F CA    1 
ATOM   19876 C C     . GLU F 1 25  ? 164.286 119.167 185.413 1.00 56.04  ?  25  GLU F C     1 
ATOM   19877 O O     . GLU F 1 25  ? 164.855 120.096 185.996 1.00 56.04  ?  25  GLU F O     1 
ATOM   19878 C CB    . GLU F 1 25  ? 164.417 117.383 187.180 1.00 56.04  ?  25  GLU F CB    1 
ATOM   19879 C CG    . GLU F 1 25  ? 162.966 117.203 187.535 1.00 56.04  ?  25  GLU F CG    1 
ATOM   19880 C CD    . GLU F 1 25  ? 162.474 115.807 187.288 1.00 56.04  ?  25  GLU F CD    1 
ATOM   19881 O OE1   . GLU F 1 25  ? 161.361 115.665 186.750 1.00 56.04  ?  25  GLU F OE1   1 
ATOM   19882 O OE2   . GLU F 1 25  ? 163.189 114.850 187.644 1.00 56.04  -1 25  GLU F OE2   1 
ATOM   19883 N N     . ILE F 1 26  ? 163.338 119.351 184.500 1.00 56.05  ?  26  ILE F N     1 
ATOM   19884 C CA    . ILE F 1 26  ? 163.016 120.693 184.026 1.00 56.05  ?  26  ILE F CA    1 
ATOM   19885 C C     . ILE F 1 26  ? 162.433 121.534 185.153 1.00 56.05  ?  26  ILE F C     1 
ATOM   19886 O O     . ILE F 1 26  ? 162.814 122.697 185.344 1.00 56.05  ?  26  ILE F O     1 
ATOM   19887 C CB    . ILE F 1 26  ? 162.077 120.602 182.809 1.00 56.05  ?  26  ILE F CB    1 
ATOM   19888 C CG1   . ILE F 1 26  ? 161.677 121.984 182.311 1.00 56.05  ?  26  ILE F CG1   1 
ATOM   19889 C CG2   . ILE F 1 26  ? 160.879 119.760 183.121 1.00 56.05  ?  26  ILE F CG2   1 
ATOM   19890 C CD1   . ILE F 1 26  ? 161.304 121.998 180.853 1.00 56.05  ?  26  ILE F CD1   1 
ATOM   19891 N N     . ALA F 1 27  ? 161.526 120.949 185.939 1.00 54.73  ?  27  ALA F N     1 
ATOM   19892 C CA    . ALA F 1 27  ? 160.887 121.682 187.027 1.00 54.73  ?  27  ALA F CA    1 
ATOM   19893 C C     . ALA F 1 27  ? 161.883 122.030 188.125 1.00 54.73  ?  27  ALA F C     1 
ATOM   19894 O O     . ALA F 1 27  ? 161.924 123.171 188.599 1.00 54.73  ?  27  ALA F O     1 
ATOM   19895 C CB    . ALA F 1 27  ? 159.730 120.866 187.593 1.00 54.73  ?  27  ALA F CB    1 
ATOM   19896 N N     . ASP F 1 28  ? 162.699 121.062 188.543 1.00 57.75  ?  28  ASP F N     1 
ATOM   19897 C CA    . ASP F 1 28  ? 163.687 121.338 189.579 1.00 57.75  ?  28  ASP F CA    1 
ATOM   19898 C C     . ASP F 1 28  ? 164.649 122.429 189.137 1.00 57.75  ?  28  ASP F C     1 
ATOM   19899 O O     . ASP F 1 28  ? 164.942 123.363 189.894 1.00 57.75  ?  28  ASP F O     1 
ATOM   19900 C CB    . ASP F 1 28  ? 164.464 120.072 189.915 1.00 57.75  ?  28  ASP F CB    1 
ATOM   19901 C CG    . ASP F 1 28  ? 163.594 119.001 190.504 1.00 57.75  ?  28  ASP F CG    1 
ATOM   19902 O OD1   . ASP F 1 28  ? 162.723 119.327 191.333 1.00 57.75  ?  28  ASP F OD1   1 
ATOM   19903 O OD2   . ASP F 1 28  ? 163.796 117.822 190.154 1.00 57.75  -1 28  ASP F OD2   1 
ATOM   19904 N N     . THR F 1 29  ? 165.159 122.321 187.910 1.00 60.06  ?  29  THR F N     1 
ATOM   19905 C CA    . THR F 1 29  ? 166.127 123.293 187.420 1.00 60.06  ?  29  THR F CA    1 
ATOM   19906 C C     . THR F 1 29  ? 165.525 124.685 187.346 1.00 60.06  ?  29  THR F C     1 
ATOM   19907 O O     . THR F 1 29  ? 166.155 125.670 187.749 1.00 60.06  ?  29  THR F O     1 
ATOM   19908 C CB    . THR F 1 29  ? 166.637 122.870 186.053 1.00 60.06  ?  29  THR F CB    1 
ATOM   19909 O OG1   . THR F 1 29  ? 166.975 121.483 186.093 1.00 60.06  ?  29  THR F OG1   1 
ATOM   19910 C CG2   . THR F 1 29  ? 167.853 123.672 185.701 1.00 60.06  ?  29  THR F CG2   1 
ATOM   19911 N N     . LEU F 1 30  ? 164.313 124.798 186.810 1.00 56.25  ?  30  LEU F N     1 
ATOM   19912 C CA    . LEU F 1 30  ? 163.725 126.123 186.715 1.00 56.25  ?  30  LEU F CA    1 
ATOM   19913 C C     . LEU F 1 30  ? 163.449 126.685 188.099 1.00 56.25  ?  30  LEU F C     1 
ATOM   19914 O O     . LEU F 1 30  ? 163.605 127.889 188.329 1.00 56.25  ?  30  LEU F O     1 
ATOM   19915 C CB    . LEU F 1 30  ? 162.465 126.087 185.861 1.00 56.25  ?  30  LEU F CB    1 
ATOM   19916 C CG    . LEU F 1 30  ? 161.952 127.472 185.497 1.00 56.25  ?  30  LEU F CG    1 
ATOM   19917 C CD1   . LEU F 1 30  ? 161.310 127.435 184.136 1.00 56.25  ?  30  LEU F CD1   1 
ATOM   19918 C CD2   . LEU F 1 30  ? 160.961 127.935 186.543 1.00 56.25  ?  30  LEU F CD2   1 
ATOM   19919 N N     . GLY F 1 31  ? 163.073 125.833 189.050 1.00 58.27  ?  31  GLY F N     1 
ATOM   19920 C CA    . GLY F 1 31  ? 162.911 126.318 190.409 1.00 58.27  ?  31  GLY F CA    1 
ATOM   19921 C C     . GLY F 1 31  ? 164.208 126.853 190.983 1.00 58.27  ?  31  GLY F C     1 
ATOM   19922 O O     . GLY F 1 31  ? 164.238 127.913 191.616 1.00 58.27  ?  31  GLY F O     1 
ATOM   19923 N N     . ALA F 1 32  ? 165.302 126.125 190.765 1.00 58.75  ?  32  ALA F N     1 
ATOM   19924 C CA    . ALA F 1 32  ? 166.589 126.566 191.288 1.00 58.75  ?  32  ALA F CA    1 
ATOM   19925 C C     . ALA F 1 32  ? 167.004 127.897 190.678 1.00 58.75  ?  32  ALA F C     1 
ATOM   19926 O O     . ALA F 1 32  ? 167.458 128.799 191.391 1.00 58.75  ?  32  ALA F O     1 
ATOM   19927 C CB    . ALA F 1 32  ? 167.657 125.502 191.038 1.00 58.75  ?  32  ALA F CB    1 
ATOM   19928 N N     . VAL F 1 33  ? 166.851 128.049 189.361 1.00 60.22  ?  33  VAL F N     1 
ATOM   19929 C CA    . VAL F 1 33  ? 167.241 129.330 188.782 1.00 60.22  ?  33  VAL F CA    1 
ATOM   19930 C C     . VAL F 1 33  ? 166.351 130.434 189.330 1.00 60.22  ?  33  VAL F C     1 
ATOM   19931 O O     . VAL F 1 33  ? 166.838 131.520 189.659 1.00 60.22  ?  33  VAL F O     1 
ATOM   19932 C CB    . VAL F 1 33  ? 167.229 129.317 187.241 1.00 60.22  ?  33  VAL F CB    1 
ATOM   19933 C CG1   . VAL F 1 33  ? 168.140 128.244 186.718 1.00 60.22  ?  33  VAL F CG1   1 
ATOM   19934 C CG2   . VAL F 1 33  ? 165.838 129.187 186.702 1.00 60.22  ?  33  VAL F CG2   1 
ATOM   19935 N N     . ALA F 1 34  ? 165.049 130.187 189.470 1.00 58.02  ?  34  ALA F N     1 
ATOM   19936 C CA    . ALA F 1 34  ? 164.186 131.237 189.992 1.00 58.02  ?  34  ALA F CA    1 
ATOM   19937 C C     . ALA F 1 34  ? 164.624 131.658 191.387 1.00 58.02  ?  34  ALA F C     1 
ATOM   19938 O O     . ALA F 1 34  ? 164.659 132.854 191.695 1.00 58.02  ?  34  ALA F O     1 
ATOM   19939 C CB    . ALA F 1 34  ? 162.735 130.779 189.993 1.00 58.02  ?  34  ALA F CB    1 
ATOM   19940 N N     . LYS F 1 35  ? 164.975 130.697 192.244 1.00 64.60  ?  35  LYS F N     1 
ATOM   19941 C CA    . LYS F 1 35  ? 165.510 131.061 193.556 1.00 64.60  ?  35  LYS F CA    1 
ATOM   19942 C C     . LYS F 1 35  ? 166.780 131.887 193.434 1.00 64.60  ?  35  LYS F C     1 
ATOM   19943 O O     . LYS F 1 35  ? 166.947 132.873 194.157 1.00 64.60  ?  35  LYS F O     1 
ATOM   19944 C CB    . LYS F 1 35  ? 165.786 129.820 194.399 1.00 64.60  ?  35  LYS F CB    1 
ATOM   19945 C CG    . LYS F 1 35  ? 164.564 129.148 194.991 1.00 64.60  ?  35  LYS F CG    1 
ATOM   19946 C CD    . LYS F 1 35  ? 164.974 127.829 195.617 1.00 64.60  ?  35  LYS F CD    1 
ATOM   19947 C CE    . LYS F 1 35  ? 165.859 128.055 196.826 1.00 64.60  ?  35  LYS F CE    1 
ATOM   19948 N NZ    . LYS F 1 35  ? 166.229 126.783 197.492 1.00 64.60  1  35  LYS F NZ    1 
ATOM   19949 N N     . GLN F 1 36  ? 167.681 131.511 192.527 1.00 66.94  ?  36  GLN F N     1 
ATOM   19950 C CA    . GLN F 1 36  ? 168.907 132.279 192.353 1.00 66.94  ?  36  GLN F CA    1 
ATOM   19951 C C     . GLN F 1 36  ? 168.631 133.707 191.915 1.00 66.94  ?  36  GLN F C     1 
ATOM   19952 O O     . GLN F 1 36  ? 169.517 134.559 192.025 1.00 66.94  ?  36  GLN F O     1 
ATOM   19953 C CB    . GLN F 1 36  ? 169.814 131.600 191.336 1.00 66.94  ?  36  GLN F CB    1 
ATOM   19954 C CG    . GLN F 1 36  ? 170.132 130.172 191.662 1.00 66.94  ?  36  GLN F CG    1 
ATOM   19955 C CD    . GLN F 1 36  ? 171.471 129.760 191.121 1.00 66.94  ?  36  GLN F CD    1 
ATOM   19956 O OE1   . GLN F 1 36  ? 171.695 129.776 189.912 1.00 66.94  ?  36  GLN F OE1   1 
ATOM   19957 N NE2   . GLN F 1 36  ? 172.380 129.395 192.013 1.00 66.94  ?  36  GLN F NE2   1 
ATOM   19958 N N     . GLY F 1 37  ? 167.435 133.984 191.414 1.00 55.98  ?  37  GLY F N     1 
ATOM   19959 C CA    . GLY F 1 37  ? 167.046 135.324 191.049 1.00 55.98  ?  37  GLY F CA    1 
ATOM   19960 C C     . GLY F 1 37  ? 166.933 135.590 189.571 1.00 55.98  ?  37  GLY F C     1 
ATOM   19961 O O     . GLY F 1 37  ? 166.513 136.685 189.189 1.00 55.98  ?  37  GLY F O     1 
ATOM   19962 N N     . PHE F 1 38  ? 167.280 134.632 188.728 1.00 55.63  ?  38  PHE F N     1 
ATOM   19963 C CA    . PHE F 1 38  ? 167.162 134.825 187.297 1.00 55.63  ?  38  PHE F CA    1 
ATOM   19964 C C     . PHE F 1 38  ? 165.701 135.048 186.949 1.00 55.63  ?  38  PHE F C     1 
ATOM   19965 O O     . PHE F 1 38  ? 164.819 134.797 187.770 1.00 55.63  ?  38  PHE F O     1 
ATOM   19966 C CB    . PHE F 1 38  ? 167.708 133.612 186.561 1.00 55.63  ?  38  PHE F CB    1 
ATOM   19967 C CG    . PHE F 1 38  ? 169.163 133.379 186.787 1.00 55.63  ?  38  PHE F CG    1 
ATOM   19968 C CD1   . PHE F 1 38  ? 170.105 134.175 186.189 1.00 55.63  ?  38  PHE F CD1   1 
ATOM   19969 C CD2   . PHE F 1 38  ? 169.588 132.352 187.596 1.00 55.63  ?  38  PHE F CD2   1 
ATOM   19970 C CE1   . PHE F 1 38  ? 171.437 133.955 186.403 1.00 55.63  ?  38  PHE F CE1   1 
ATOM   19971 C CE2   . PHE F 1 38  ? 170.920 132.127 187.805 1.00 55.63  ?  38  PHE F CE2   1 
ATOM   19972 C CZ    . PHE F 1 38  ? 171.844 132.928 187.212 1.00 55.63  ?  38  PHE F CZ    1 
ATOM   19973 N N     . ASP F 1 39  ? 165.443 135.559 185.748 1.00 59.01  ?  39  ASP F N     1 
ATOM   19974 C CA    . ASP F 1 39  ? 164.063 135.728 185.311 1.00 59.01  ?  39  ASP F CA    1 
ATOM   19975 C C     . ASP F 1 39  ? 163.635 134.617 184.368 1.00 59.01  ?  39  ASP F C     1 
ATOM   19976 O O     . ASP F 1 39  ? 162.494 134.157 184.438 1.00 59.01  ?  39  ASP F O     1 
ATOM   19977 C CB    . ASP F 1 39  ? 163.888 137.079 184.625 1.00 59.01  ?  39  ASP F CB    1 
ATOM   19978 C CG    . ASP F 1 39  ? 164.150 138.236 185.550 1.00 59.01  ?  39  ASP F CG    1 
ATOM   19979 O OD1   . ASP F 1 39  ? 163.906 138.088 186.761 1.00 59.01  ?  39  ASP F OD1   1 
ATOM   19980 O OD2   . ASP F 1 39  ? 164.608 139.293 185.070 1.00 59.01  -1 39  ASP F OD2   1 
ATOM   19981 N N     . PHE F 1 40  ? 164.525 134.176 183.488 1.00 53.74  ?  40  PHE F N     1 
ATOM   19982 C CA    . PHE F 1 40  ? 164.180 133.205 182.468 1.00 53.74  ?  40  PHE F CA    1 
ATOM   19983 C C     . PHE F 1 40  ? 165.308 132.192 182.367 1.00 53.74  ?  40  PHE F C     1 
ATOM   19984 O O     . PHE F 1 40  ? 166.272 132.235 183.127 1.00 53.74  ?  40  PHE F O     1 
ATOM   19985 C CB    . PHE F 1 40  ? 163.894 133.898 181.136 1.00 53.74  ?  40  PHE F CB    1 
ATOM   19986 C CG    . PHE F 1 40  ? 165.090 134.536 180.511 1.00 53.74  ?  40  PHE F CG    1 
ATOM   19987 C CD1   . PHE F 1 40  ? 165.497 135.793 180.899 1.00 53.74  ?  40  PHE F CD1   1 
ATOM   19988 C CD2   . PHE F 1 40  ? 165.798 133.890 179.522 1.00 53.74  ?  40  PHE F CD2   1 
ATOM   19989 C CE1   . PHE F 1 40  ? 166.587 136.381 180.323 1.00 53.74  ?  40  PHE F CE1   1 
ATOM   19990 C CE2   . PHE F 1 40  ? 166.893 134.476 178.944 1.00 53.74  ?  40  PHE F CE2   1 
ATOM   19991 C CZ    . PHE F 1 40  ? 167.284 135.718 179.343 1.00 53.74  ?  40  PHE F CZ    1 
ATOM   19992 N N     . LEU F 1 41  ? 165.174 131.262 181.433 1.00 45.55  ?  41  LEU F N     1 
ATOM   19993 C CA    . LEU F 1 41  ? 166.119 130.167 181.289 1.00 45.55  ?  41  LEU F CA    1 
ATOM   19994 C C     . LEU F 1 41  ? 166.254 129.831 179.813 1.00 45.55  ?  41  LEU F C     1 
ATOM   19995 O O     . LEU F 1 41  ? 165.251 129.766 179.100 1.00 45.55  ?  41  LEU F O     1 
ATOM   19996 C CB    . LEU F 1 41  ? 165.641 128.948 182.067 1.00 45.55  ?  41  LEU F CB    1 
ATOM   19997 C CG    . LEU F 1 41  ? 166.281 127.605 181.756 1.00 45.55  ?  41  LEU F CG    1 
ATOM   19998 C CD1   . LEU F 1 41  ? 167.637 127.574 182.365 1.00 45.55  ?  41  LEU F CD1   1 
ATOM   19999 C CD2   . LEU F 1 41  ? 165.451 126.481 182.286 1.00 45.55  ?  41  LEU F CD2   1 
ATOM   20000 N N     . CYS F 1 42  ? 167.483 129.623 179.355 1.00 47.96  ?  42  CYS F N     1 
ATOM   20001 C CA    . CYS F 1 42  ? 167.751 129.197 177.989 1.00 47.96  ?  42  CYS F CA    1 
ATOM   20002 C C     . CYS F 1 42  ? 168.192 127.742 178.034 1.00 47.96  ?  42  CYS F C     1 
ATOM   20003 O O     . CYS F 1 42  ? 169.289 127.438 178.502 1.00 47.96  ?  42  CYS F O     1 
ATOM   20004 C CB    . CYS F 1 42  ? 168.821 130.070 177.354 1.00 47.96  ?  42  CYS F CB    1 
ATOM   20005 S SG    . CYS F 1 42  ? 168.495 131.814 177.479 1.00 47.96  ?  42  CYS F SG    1 
ATOM   20006 N N     . MET F 1 43  ? 167.358 126.850 177.530 1.00 53.54  ?  43  MET F N     1 
ATOM   20007 C CA    . MET F 1 43  ? 167.542 125.419 177.693 1.00 53.54  ?  43  MET F CA    1 
ATOM   20008 C C     . MET F 1 43  ? 167.410 124.738 176.346 1.00 53.54  ?  43  MET F C     1 
ATOM   20009 O O     . MET F 1 43  ? 166.831 125.306 175.416 1.00 53.54  ?  43  MET F O     1 
ATOM   20010 C CB    . MET F 1 43  ? 166.505 124.852 178.667 1.00 53.54  ?  43  MET F CB    1 
ATOM   20011 C CG    . MET F 1 43  ? 165.171 124.559 178.023 1.00 53.54  ?  43  MET F CG    1 
ATOM   20012 S SD    . MET F 1 43  ? 164.076 123.552 179.026 1.00 53.54  ?  43  MET F SD    1 
ATOM   20013 C CE    . MET F 1 43  ? 165.151 122.174 179.365 1.00 53.54  ?  43  MET F CE    1 
ATOM   20014 N N     . PRO F 1 44  ? 167.948 123.532 176.200 1.00 47.27  ?  44  PRO F N     1 
ATOM   20015 C CA    . PRO F 1 44  ? 167.714 122.766 174.977 1.00 47.27  ?  44  PRO F CA    1 
ATOM   20016 C C     . PRO F 1 44  ? 166.354 122.097 175.028 1.00 47.27  ?  44  PRO F C     1 
ATOM   20017 O O     . PRO F 1 44  ? 165.905 121.642 176.080 1.00 47.27  ?  44  PRO F O     1 
ATOM   20018 C CB    . PRO F 1 44  ? 168.838 121.729 174.999 1.00 47.27  ?  44  PRO F CB    1 
ATOM   20019 C CG    . PRO F 1 44  ? 169.081 121.515 176.416 1.00 47.27  ?  44  PRO F CG    1 
ATOM   20020 C CD    . PRO F 1 44  ? 168.852 122.822 177.111 1.00 47.27  ?  44  PRO F CD    1 
ATOM   20021 N N     . VAL F 1 45  ? 165.690 122.034 173.876 1.00 45.15  ?  45  VAL F N     1 
ATOM   20022 C CA    . VAL F 1 45  ? 164.365 121.429 173.831 1.00 45.15  ?  45  VAL F CA    1 
ATOM   20023 C C     . VAL F 1 45  ? 164.412 119.948 173.477 1.00 45.15  ?  45  VAL F C     1 
ATOM   20024 O O     . VAL F 1 45  ? 163.680 119.157 174.090 1.00 45.15  ?  45  VAL F O     1 
ATOM   20025 C CB    . VAL F 1 45  ? 163.437 122.181 172.857 1.00 45.15  ?  45  VAL F CB    1 
ATOM   20026 C CG1   . VAL F 1 45  ? 163.154 123.571 173.382 1.00 45.15  ?  45  VAL F CG1   1 
ATOM   20027 C CG2   . VAL F 1 45  ? 164.024 122.224 171.461 1.00 45.15  ?  45  VAL F CG2   1 
ATOM   20028 N N     . PHE F 1 46  ? 165.231 119.550 172.512 1.00 47.49  ?  46  PHE F N     1 
ATOM   20029 C CA    . PHE F 1 46  ? 165.599 118.160 172.325 1.00 47.49  ?  46  PHE F CA    1 
ATOM   20030 C C     . PHE F 1 46  ? 166.966 117.968 172.956 1.00 47.49  ?  46  PHE F C     1 
ATOM   20031 O O     . PHE F 1 46  ? 167.782 118.887 172.976 1.00 47.49  ?  46  PHE F O     1 
ATOM   20032 C CB    . PHE F 1 46  ? 165.641 117.767 170.853 1.00 47.49  ?  46  PHE F CB    1 
ATOM   20033 C CG    . PHE F 1 46  ? 164.305 117.805 170.167 1.00 47.49  ?  46  PHE F CG    1 
ATOM   20034 C CD1   . PHE F 1 46  ? 163.692 118.996 169.873 1.00 47.49  ?  46  PHE F CD1   1 
ATOM   20035 C CD2   . PHE F 1 46  ? 163.678 116.645 169.789 1.00 47.49  ?  46  PHE F CD2   1 
ATOM   20036 C CE1   . PHE F 1 46  ? 162.476 119.019 169.232 1.00 47.49  ?  46  PHE F CE1   1 
ATOM   20037 C CE2   . PHE F 1 46  ? 162.465 116.673 169.146 1.00 47.49  ?  46  PHE F CE2   1 
ATOM   20038 C CZ    . PHE F 1 46  ? 161.870 117.856 168.868 1.00 47.49  ?  46  PHE F CZ    1 
ATOM   20039 N N     . HIS F 1 47  ? 167.220 116.785 173.485 1.00 51.00  ?  47  HIS F N     1 
ATOM   20040 C CA    . HIS F 1 47  ? 168.460 116.577 174.216 1.00 51.00  ?  47  HIS F CA    1 
ATOM   20041 C C     . HIS F 1 47  ? 169.653 116.909 173.329 1.00 51.00  ?  47  HIS F C     1 
ATOM   20042 O O     . HIS F 1 47  ? 169.600 116.671 172.116 1.00 51.00  ?  47  HIS F O     1 
ATOM   20043 C CB    . HIS F 1 47  ? 168.582 115.146 174.718 1.00 51.00  ?  47  HIS F CB    1 
ATOM   20044 C CG    . HIS F 1 47  ? 169.706 114.954 175.680 1.00 51.00  ?  47  HIS F CG    1 
ATOM   20045 N ND1   . HIS F 1 47  ? 171.015 114.853 175.276 1.00 51.00  ?  47  HIS F ND1   1 
ATOM   20046 C CD2   . HIS F 1 47  ? 169.722 114.868 177.028 1.00 51.00  ?  47  HIS F CD2   1 
ATOM   20047 C CE1   . HIS F 1 47  ? 171.790 114.704 176.335 1.00 51.00  ?  47  HIS F CE1   1 
ATOM   20048 N NE2   . HIS F 1 47  ? 171.029 114.705 177.411 1.00 51.00  ?  47  HIS F NE2   1 
ATOM   20049 N N     . PRO F 1 48  ? 170.729 117.464 173.880 1.00 46.44  ?  48  PRO F N     1 
ATOM   20050 C CA    . PRO F 1 48  ? 171.847 117.907 173.032 1.00 46.44  ?  48  PRO F CA    1 
ATOM   20051 C C     . PRO F 1 48  ? 172.527 116.793 172.259 1.00 46.44  ?  48  PRO F C     1 
ATOM   20052 O O     . PRO F 1 48  ? 172.816 116.960 171.071 1.00 46.44  ?  48  PRO F O     1 
ATOM   20053 C CB    . PRO F 1 48  ? 172.805 118.541 174.043 1.00 46.44  ?  48  PRO F CB    1 
ATOM   20054 C CG    . PRO F 1 48  ? 171.953 118.897 175.204 1.00 46.44  ?  48  PRO F CG    1 
ATOM   20055 C CD    . PRO F 1 48  ? 170.925 117.831 175.289 1.00 46.44  ?  48  PRO F CD    1 
ATOM   20056 N N     . ARG F 1 49  ? 172.802 115.664 172.897 1.00 48.84  ?  49  ARG F N     1 
ATOM   20057 C CA    . ARG F 1 49  ? 173.527 114.572 172.273 1.00 48.84  ?  49  ARG F CA    1 
ATOM   20058 C C     . ARG F 1 49  ? 172.610 113.582 171.583 1.00 48.84  ?  49  ARG F C     1 
ATOM   20059 O O     . ARG F 1 49  ? 173.075 112.536 171.125 1.00 48.84  ?  49  ARG F O     1 
ATOM   20060 C CB    . ARG F 1 49  ? 174.377 113.853 173.318 1.00 48.84  ?  49  ARG F CB    1 
ATOM   20061 C CG    . ARG F 1 49  ? 175.213 114.803 174.138 1.00 48.84  ?  49  ARG F CG    1 
ATOM   20062 C CD    . ARG F 1 49  ? 176.003 114.099 175.213 1.00 48.84  ?  49  ARG F CD    1 
ATOM   20063 N NE    . ARG F 1 49  ? 175.207 113.103 175.910 1.00 48.84  ?  49  ARG F NE    1 
ATOM   20064 C CZ    . ARG F 1 49  ? 175.433 111.800 175.851 1.00 48.84  ?  49  ARG F CZ    1 
ATOM   20065 N NH1   . ARG F 1 49  ? 176.438 111.334 175.133 1.00 48.84  1  49  ARG F NH1   1 
ATOM   20066 N NH2   . ARG F 1 49  ? 174.657 110.964 176.513 1.00 48.84  ?  49  ARG F NH2   1 
ATOM   20067 N N     . PHE F 1 50  ? 171.319 113.884 171.498 1.00 54.52  ?  50  PHE F N     1 
ATOM   20068 C CA    . PHE F 1 50  ? 170.347 112.967 170.917 1.00 54.52  ?  50  PHE F CA    1 
ATOM   20069 C C     . PHE F 1 50  ? 170.305 113.198 169.410 1.00 54.52  ?  50  PHE F C     1 
ATOM   20070 O O     . PHE F 1 50  ? 169.512 113.981 168.886 1.00 54.52  ?  50  PHE F O     1 
ATOM   20071 C CB    . PHE F 1 50  ? 168.981 113.181 171.542 1.00 54.52  ?  50  PHE F CB    1 
ATOM   20072 C CG    . PHE F 1 50  ? 168.069 112.016 171.405 1.00 54.52  ?  50  PHE F CG    1 
ATOM   20073 C CD1   . PHE F 1 50  ? 168.463 110.773 171.828 1.00 54.52  ?  50  PHE F CD1   1 
ATOM   20074 C CD2   . PHE F 1 50  ? 166.824 112.162 170.843 1.00 54.52  ?  50  PHE F CD2   1 
ATOM   20075 C CE1   . PHE F 1 50  ? 167.630 109.700 171.701 1.00 54.52  ?  50  PHE F CE1   1 
ATOM   20076 C CE2   . PHE F 1 50  ? 165.992 111.092 170.710 1.00 54.52  ?  50  PHE F CE2   1 
ATOM   20077 C CZ    . PHE F 1 50  ? 166.394 109.859 171.139 1.00 54.52  ?  50  PHE F CZ    1 
ATOM   20078 N N     . LYS F 1 51  ? 171.193 112.507 168.705 1.00 52.82  ?  51  LYS F N     1 
ATOM   20079 C CA    . LYS F 1 51  ? 171.234 112.653 167.259 1.00 52.82  ?  51  LYS F CA    1 
ATOM   20080 C C     . LYS F 1 51  ? 170.129 111.834 166.613 1.00 52.82  ?  51  LYS F C     1 
ATOM   20081 O O     . LYS F 1 51  ? 170.112 110.604 166.684 1.00 52.82  ?  51  LYS F O     1 
ATOM   20082 C CB    . LYS F 1 51  ? 172.594 112.231 166.718 1.00 52.82  ?  51  LYS F CB    1 
ATOM   20083 C CG    . LYS F 1 51  ? 173.569 113.379 166.626 1.00 52.82  ?  51  LYS F CG    1 
ATOM   20084 C CD    . LYS F 1 51  ? 174.926 112.923 166.144 1.00 52.82  ?  51  LYS F CD    1 
ATOM   20085 C CE    . LYS F 1 51  ? 174.833 112.396 164.728 1.00 52.82  ?  51  LYS F CE    1 
ATOM   20086 N NZ    . LYS F 1 51  ? 175.902 112.943 163.852 1.00 52.82  1  51  LYS F NZ    1 
ATOM   20087 N N     . ARG F 1 52  ? 169.202 112.528 165.976 1.00 51.81  ?  52  ARG F N     1 
ATOM   20088 C CA    . ARG F 1 52  ? 168.046 111.914 165.355 1.00 51.81  ?  52  ARG F CA    1 
ATOM   20089 C C     . ARG F 1 52  ? 168.218 111.942 163.848 1.00 51.81  ?  52  ARG F C     1 
ATOM   20090 O O     . ARG F 1 52  ? 168.402 113.008 163.257 1.00 51.81  ?  52  ARG F O     1 
ATOM   20091 C CB    . ARG F 1 52  ? 166.776 112.653 165.732 1.00 51.81  ?  52  ARG F CB    1 
ATOM   20092 C CG    . ARG F 1 52  ? 166.697 112.989 167.191 1.00 51.81  ?  52  ARG F CG    1 
ATOM   20093 C CD    . ARG F 1 52  ? 165.486 113.807 167.474 1.00 51.81  ?  52  ARG F CD    1 
ATOM   20094 N NE    . ARG F 1 52  ? 165.492 115.037 166.705 1.00 51.81  ?  52  ARG F NE    1 
ATOM   20095 C CZ    . ARG F 1 52  ? 166.190 116.104 167.043 1.00 51.81  ?  52  ARG F CZ    1 
ATOM   20096 N NH1   . ARG F 1 52  ? 166.944 116.069 168.123 1.00 51.81  1  52  ARG F NH1   1 
ATOM   20097 N NH2   . ARG F 1 52  ? 166.141 117.194 166.305 1.00 51.81  ?  52  ARG F NH2   1 
ATOM   20098 N N     . GLU F 1 53  ? 168.138 110.774 163.229 1.00 71.02  ?  53  GLU F N     1 
ATOM   20099 C CA    . GLU F 1 53  ? 168.278 110.646 161.790 1.00 71.02  ?  53  GLU F CA    1 
ATOM   20100 C C     . GLU F 1 53  ? 166.912 110.584 161.134 1.00 71.02  ?  53  GLU F C     1 
ATOM   20101 O O     . GLU F 1 53  ? 166.037 109.832 161.568 1.00 71.02  ?  53  GLU F O     1 
ATOM   20102 C CB    . GLU F 1 53  ? 169.071 109.399 161.435 1.00 71.02  ?  53  GLU F CB    1 
ATOM   20103 C CG    . GLU F 1 53  ? 169.314 109.252 159.970 1.00 71.02  ?  53  GLU F CG    1 
ATOM   20104 C CD    . GLU F 1 53  ? 170.141 108.039 159.662 1.00 71.02  ?  53  GLU F CD    1 
ATOM   20105 O OE1   . GLU F 1 53  ? 170.495 107.316 160.614 1.00 71.02  ?  53  GLU F OE1   1 
ATOM   20106 O OE2   . GLU F 1 53  ? 170.425 107.795 158.471 1.00 71.02  -1 53  GLU F OE2   1 
ATOM   20107 N N     . PHE F 1 54  ? 166.740 111.365 160.074 1.00 67.65  ?  54  PHE F N     1 
ATOM   20108 C CA    . PHE F 1 54  ? 165.467 111.455 159.380 1.00 67.65  ?  54  PHE F CA    1 
ATOM   20109 C C     . PHE F 1 54  ? 165.473 110.886 157.974 1.00 67.65  ?  54  PHE F C     1 
ATOM   20110 O O     . PHE F 1 54  ? 164.553 111.190 157.210 1.00 67.65  ?  54  PHE F O     1 
ATOM   20111 C CB    . PHE F 1 54  ? 165.014 112.914 159.289 1.00 67.65  ?  54  PHE F CB    1 
ATOM   20112 C CG    . PHE F 1 54  ? 164.917 113.581 160.604 1.00 67.65  ?  54  PHE F CG    1 
ATOM   20113 C CD1   . PHE F 1 54  ? 163.832 113.361 161.420 1.00 67.65  ?  54  PHE F CD1   1 
ATOM   20114 C CD2   . PHE F 1 54  ? 165.919 114.409 161.035 1.00 67.65  ?  54  PHE F CD2   1 
ATOM   20115 C CE1   . PHE F 1 54  ? 163.739 113.968 162.630 1.00 67.65  ?  54  PHE F CE1   1 
ATOM   20116 C CE2   . PHE F 1 54  ? 165.836 115.018 162.237 1.00 67.65  ?  54  PHE F CE2   1 
ATOM   20117 C CZ    . PHE F 1 54  ? 164.741 114.800 163.044 1.00 67.65  ?  54  PHE F CZ    1 
ATOM   20118 N N     . ILE F 1 55  ? 166.463 110.082 157.605 1.00 81.10  ?  55  ILE F N     1 
ATOM   20119 C CA    . ILE F 1 55  ? 166.652 109.667 156.223 1.00 81.10  ?  55  ILE F CA    1 
ATOM   20120 C C     . ILE F 1 55  ? 166.586 108.155 156.077 1.00 81.10  ?  55  ILE F C     1 
ATOM   20121 O O     . ILE F 1 55  ? 165.701 107.628 155.404 1.00 81.10  ?  55  ILE F O     1 
ATOM   20122 C CB    . ILE F 1 55  ? 167.976 110.219 155.661 1.00 81.10  ?  55  ILE F CB    1 
ATOM   20123 C CG1   . ILE F 1 55  ? 168.064 111.712 155.922 1.00 81.10  ?  55  ILE F CG1   1 
ATOM   20124 C CG2   . ILE F 1 55  ? 168.068 109.934 154.181 1.00 81.10  ?  55  ILE F CG2   1 
ATOM   20125 C CD1   . ILE F 1 55  ? 169.467 112.157 156.152 1.00 81.10  ?  55  ILE F CD1   1 
ATOM   20126 N N     . GLN F 1 56  ? 167.519 107.435 156.693 1.00 93.45  ?  56  GLN F N     1 
ATOM   20127 C CA    . GLN F 1 56  ? 167.696 106.022 156.399 1.00 93.45  ?  56  GLN F CA    1 
ATOM   20128 C C     . GLN F 1 56  ? 167.590 105.165 157.651 1.00 93.45  ?  56  GLN F C     1 
ATOM   20129 O O     . GLN F 1 56  ? 168.146 105.500 158.700 1.00 93.45  ?  56  GLN F O     1 
ATOM   20130 C CB    . GLN F 1 56  ? 169.036 105.772 155.702 1.00 93.45  ?  56  GLN F CB    1 
ATOM   20131 C CG    . GLN F 1 56  ? 170.215 105.517 156.616 1.00 93.45  ?  56  GLN F CG    1 
ATOM   20132 C CD    . GLN F 1 56  ? 171.529 105.500 155.853 1.00 93.45  ?  56  GLN F CD    1 
ATOM   20133 O OE1   . GLN F 1 56  ? 172.324 106.433 155.936 1.00 93.45  ?  56  GLN F OE1   1 
ATOM   20134 N NE2   . GLN F 1 56  ? 171.758 104.433 155.102 1.00 93.45  ?  56  GLN F NE2   1 
ATOM   20135 N N     . GLU F 1 57  ? 166.886 104.046 157.514 1.00 100.96 ?  57  GLU F N     1 
ATOM   20136 C CA    . GLU F 1 57  ? 166.704 103.043 158.544 1.00 100.96 ?  57  GLU F CA    1 
ATOM   20137 C C     . GLU F 1 57  ? 168.032 102.362 158.852 1.00 100.96 ?  57  GLU F C     1 
ATOM   20138 O O     . GLU F 1 57  ? 168.987 102.467 158.080 1.00 100.96 ?  57  GLU F O     1 
ATOM   20139 C CB    . GLU F 1 57  ? 165.692 101.996 158.094 1.00 100.96 ?  57  GLU F CB    1 
ATOM   20140 C CG    . GLU F 1 57  ? 166.123 101.239 156.840 1.00 100.96 ?  57  GLU F CG    1 
ATOM   20141 C CD    . GLU F 1 57  ? 165.306 99.977  156.585 1.00 100.96 ?  57  GLU F CD    1 
ATOM   20142 O OE1   . GLU F 1 57  ? 164.382 100.023 155.745 1.00 100.96 ?  57  GLU F OE1   1 
ATOM   20143 O OE2   . GLU F 1 57  ? 165.595 98.935  157.211 1.00 100.96 -1 57  GLU F OE2   1 
ATOM   20144 N N     . PRO F 1 58  ? 168.118 101.660 159.979 1.00 94.09  ?  58  PRO F N     1 
ATOM   20145 C CA    . PRO F 1 58  ? 166.991 101.542 160.898 1.00 94.09  ?  58  PRO F CA    1 
ATOM   20146 C C     . PRO F 1 58  ? 166.964 102.653 161.944 1.00 94.09  ?  58  PRO F C     1 
ATOM   20147 O O     . PRO F 1 58  ? 166.111 102.637 162.823 1.00 94.09  ?  58  PRO F O     1 
ATOM   20148 C CB    . PRO F 1 58  ? 167.222 100.179 161.539 1.00 94.09  ?  58  PRO F CB    1 
ATOM   20149 C CG    . PRO F 1 58  ? 168.688 99.989  161.492 1.00 94.09  ?  58  PRO F CG    1 
ATOM   20150 C CD    . PRO F 1 58  ? 169.227 100.765 160.338 1.00 94.09  ?  58  PRO F CD    1 
ATOM   20151 N N     . ALA F 1 59  ? 167.889 103.609 161.838 1.00 86.07  ?  59  ALA F N     1 
ATOM   20152 C CA    . ALA F 1 59  ? 167.935 104.713 162.790 1.00 86.07  ?  59  ALA F CA    1 
ATOM   20153 C C     . ALA F 1 59  ? 166.786 105.682 162.588 1.00 86.07  ?  59  ALA F C     1 
ATOM   20154 O O     . ALA F 1 59  ? 166.455 106.454 163.491 1.00 86.07  ?  59  ALA F O     1 
ATOM   20155 C CB    . ALA F 1 59  ? 169.263 105.454 162.670 1.00 86.07  ?  59  ALA F CB    1 
ATOM   20156 N N     . LYS F 1 60  ? 166.177 105.667 161.407 1.00 84.77  ?  60  LYS F N     1 
ATOM   20157 C CA    . LYS F 1 60  ? 165.071 106.572 161.123 1.00 84.77  ?  60  LYS F CA    1 
ATOM   20158 C C     . LYS F 1 60  ? 163.879 106.290 162.022 1.00 84.77  ?  60  LYS F C     1 
ATOM   20159 O O     . LYS F 1 60  ? 162.946 107.095 162.099 1.00 84.77  ?  60  LYS F O     1 
ATOM   20160 C CB    . LYS F 1 60  ? 164.676 106.451 159.651 1.00 84.77  ?  60  LYS F CB    1 
ATOM   20161 C CG    . LYS F 1 60  ? 163.568 107.373 159.206 1.00 84.77  ?  60  LYS F CG    1 
ATOM   20162 C CD    . LYS F 1 60  ? 163.393 107.298 157.701 1.00 84.77  ?  60  LYS F CD    1 
ATOM   20163 C CE    . LYS F 1 60  ? 163.519 105.870 157.193 1.00 84.77  ?  60  LYS F CE    1 
ATOM   20164 N NZ    . LYS F 1 60  ? 162.250 105.103 157.310 1.00 84.77  1  60  LYS F NZ    1 
ATOM   20165 N N     . ASN F 1 61  ? 163.879 105.136 162.688 1.00 80.14  ?  61  ASN F N     1 
ATOM   20166 C CA    . ASN F 1 61  ? 162.707 104.644 163.396 1.00 80.14  ?  61  ASN F CA    1 
ATOM   20167 C C     . ASN F 1 61  ? 162.930 104.471 164.894 1.00 80.14  ?  61  ASN F C     1 
ATOM   20168 O O     . ASN F 1 61  ? 162.355 103.549 165.483 1.00 80.14  ?  61  ASN F O     1 
ATOM   20169 C CB    . ASN F 1 61  ? 162.270 103.319 162.782 1.00 80.14  ?  61  ASN F CB    1 
ATOM   20170 C CG    . ASN F 1 61  ? 161.773 103.479 161.372 1.00 80.14  ?  61  ASN F CG    1 
ATOM   20171 O OD1   . ASN F 1 61  ? 160.836 104.229 161.113 1.00 80.14  ?  61  ASN F OD1   1 
ATOM   20172 N ND2   . ASN F 1 61  ? 162.399 102.768 160.444 1.00 80.14  ?  61  ASN F ND2   1 
ATOM   20173 N N     . ARG F 1 62  ? 163.754 105.293 165.533 1.00 66.27  ?  62  ARG F N     1 
ATOM   20174 C CA    . ARG F 1 62  ? 163.923 105.121 166.968 1.00 66.27  ?  62  ARG F CA    1 
ATOM   20175 C C     . ARG F 1 62  ? 162.577 105.418 167.616 1.00 66.27  ?  62  ARG F C     1 
ATOM   20176 O O     . ARG F 1 62  ? 162.040 106.517 167.425 1.00 66.27  ?  62  ARG F O     1 
ATOM   20177 C CB    . ARG F 1 62  ? 164.993 106.037 167.562 1.00 66.27  ?  62  ARG F CB    1 
ATOM   20178 C CG    . ARG F 1 62  ? 164.624 107.503 167.541 1.00 66.27  ?  62  ARG F CG    1 
ATOM   20179 C CD    . ARG F 1 62  ? 165.689 108.425 168.128 1.00 66.27  ?  62  ARG F CD    1 
ATOM   20180 N NE    . ARG F 1 62  ? 166.938 108.458 167.381 1.00 66.27  ?  62  ARG F NE    1 
ATOM   20181 C CZ    . ARG F 1 62  ? 168.070 107.915 167.796 1.00 66.27  ?  62  ARG F CZ    1 
ATOM   20182 N NH1   . ARG F 1 62  ? 169.158 108.007 167.057 1.00 66.27  1  62  ARG F NH1   1 
ATOM   20183 N NH2   . ARG F 1 62  ? 168.112 107.277 168.948 1.00 66.27  ?  62  ARG F NH2   1 
ATOM   20184 N N     . PRO F 1 63  ? 161.993 104.490 168.364 1.00 63.32  ?  63  PRO F N     1 
ATOM   20185 C CA    . PRO F 1 63  ? 160.651 104.732 168.891 1.00 63.32  ?  63  PRO F CA    1 
ATOM   20186 C C     . PRO F 1 63  ? 160.654 105.957 169.785 1.00 63.32  ?  63  PRO F C     1 
ATOM   20187 O O     . PRO F 1 63  ? 161.656 106.281 170.420 1.00 63.32  ?  63  PRO F O     1 
ATOM   20188 C CB    . PRO F 1 63  ? 160.342 103.456 169.677 1.00 63.32  ?  63  PRO F CB    1 
ATOM   20189 C CG    . PRO F 1 63  ? 161.661 102.868 169.968 1.00 63.32  ?  63  PRO F CG    1 
ATOM   20190 C CD    . PRO F 1 63  ? 162.526 103.198 168.810 1.00 63.32  ?  63  PRO F CD    1 
ATOM   20191 N N     . GLY F 1 64  ? 159.525 106.648 169.818 1.00 58.38  ?  64  GLY F N     1 
ATOM   20192 C CA    . GLY F 1 64  ? 159.410 107.844 170.609 1.00 58.38  ?  64  GLY F CA    1 
ATOM   20193 C C     . GLY F 1 64  ? 159.443 107.517 172.082 1.00 58.38  ?  64  GLY F C     1 
ATOM   20194 O O     . GLY F 1 64  ? 159.597 106.361 172.482 1.00 58.38  ?  64  GLY F O     1 
ATOM   20195 N N     . PRO F 1 65  ? 159.299 108.538 172.926 1.00 53.17  ?  65  PRO F N     1 
ATOM   20196 C CA    . PRO F 1 65  ? 159.091 109.913 172.486 1.00 53.17  ?  65  PRO F CA    1 
ATOM   20197 C C     . PRO F 1 65  ? 160.334 110.514 171.868 1.00 53.17  ?  65  PRO F C     1 
ATOM   20198 O O     . PRO F 1 65  ? 161.310 109.807 171.657 1.00 53.17  ?  65  PRO F O     1 
ATOM   20199 C CB    . PRO F 1 65  ? 158.712 110.633 173.776 1.00 53.17  ?  65  PRO F CB    1 
ATOM   20200 C CG    . PRO F 1 65  ? 159.339 109.847 174.835 1.00 53.17  ?  65  PRO F CG    1 
ATOM   20201 C CD    . PRO F 1 65  ? 159.312 108.425 174.390 1.00 53.17  ?  65  PRO F CD    1 
ATOM   20202 N N     . GLN F 1 66  ? 160.273 111.802 171.537 1.00 50.28  ?  66  GLN F N     1 
ATOM   20203 C CA    . GLN F 1 66  ? 161.448 112.489 171.020 1.00 50.28  ?  66  GLN F CA    1 
ATOM   20204 C C     . GLN F 1 66  ? 162.072 113.405 172.064 1.00 50.28  ?  66  GLN F C     1 
ATOM   20205 O O     . GLN F 1 66  ? 163.286 113.618 172.048 1.00 50.28  ?  66  GLN F O     1 
ATOM   20206 C CB    . GLN F 1 66  ? 161.070 113.288 169.777 1.00 50.28  ?  66  GLN F CB    1 
ATOM   20207 C CG    . GLN F 1 66  ? 160.543 112.448 168.646 1.00 50.28  ?  66  GLN F CG    1 
ATOM   20208 C CD    . GLN F 1 66  ? 161.540 111.423 168.176 1.00 50.28  ?  66  GLN F CD    1 
ATOM   20209 O OE1   . GLN F 1 66  ? 162.681 111.750 167.869 1.00 50.28  ?  66  GLN F OE1   1 
ATOM   20210 N NE2   . GLN F 1 66  ? 161.117 110.176 168.108 1.00 50.28  ?  66  GLN F NE2   1 
ATOM   20211 N N     . THR F 1 67  ? 161.271 113.953 172.972 1.00 44.93  ?  67  THR F N     1 
ATOM   20212 C CA    . THR F 1 67  ? 161.752 114.958 173.907 1.00 44.93  ?  67  THR F CA    1 
ATOM   20213 C C     . THR F 1 67  ? 160.877 114.936 175.155 1.00 44.93  ?  67  THR F C     1 
ATOM   20214 O O     . THR F 1 67  ? 159.986 114.095 175.294 1.00 44.93  ?  67  THR F O     1 
ATOM   20215 C CB    . THR F 1 67  ? 161.763 116.336 173.242 1.00 44.93  ?  67  THR F CB    1 
ATOM   20216 O OG1   . THR F 1 67  ? 162.443 117.271 174.084 1.00 44.93  ?  67  THR F OG1   1 
ATOM   20217 C CG2   . THR F 1 67  ? 160.361 116.815 173.027 1.00 44.93  ?  67  THR F CG2   1 
ATOM   20218 N N     . ARG F 1 68  ? 161.149 115.864 176.073 1.00 52.23  ?  68  ARG F N     1 
ATOM   20219 C CA    . ARG F 1 68  ? 160.323 116.061 177.255 1.00 52.23  ?  68  ARG F CA    1 
ATOM   20220 C C     . ARG F 1 68  ? 158.900 116.419 176.868 1.00 52.23  ?  68  ARG F C     1 
ATOM   20221 O O     . ARG F 1 68  ? 158.654 117.235 175.981 1.00 52.23  ?  68  ARG F O     1 
ATOM   20222 C CB    . ARG F 1 68  ? 160.852 117.197 178.117 1.00 52.23  ?  68  ARG F CB    1 
ATOM   20223 C CG    . ARG F 1 68  ? 162.164 116.978 178.790 1.00 52.23  ?  68  ARG F CG    1 
ATOM   20224 C CD    . ARG F 1 68  ? 162.428 118.178 179.659 1.00 52.23  ?  68  ARG F CD    1 
ATOM   20225 N NE    . ARG F 1 68  ? 163.715 118.128 180.324 1.00 52.23  ?  68  ARG F NE    1 
ATOM   20226 C CZ    . ARG F 1 68  ? 163.882 117.668 181.552 1.00 52.23  ?  68  ARG F CZ    1 
ATOM   20227 N NH1   . ARG F 1 68  ? 162.844 117.215 182.234 1.00 52.23  1  68  ARG F NH1   1 
ATOM   20228 N NH2   . ARG F 1 68  ? 165.087 117.658 182.097 1.00 52.23  ?  68  ARG F NH2   1 
ATOM   20229 N N     . SER F 1 69  ? 157.951 115.850 177.586 1.00 43.86  ?  69  SER F N     1 
ATOM   20230 C CA    . SER F 1 69  ? 156.558 116.062 177.255 1.00 43.86  ?  69  SER F CA    1 
ATOM   20231 C C     . SER F 1 69  ? 156.232 117.542 177.336 1.00 43.86  ?  69  SER F C     1 
ATOM   20232 O O     . SER F 1 69  ? 156.848 118.287 178.095 1.00 43.86  ?  69  SER F O     1 
ATOM   20233 C CB    . SER F 1 69  ? 155.653 115.258 178.183 1.00 43.86  ?  69  SER F CB    1 
ATOM   20234 O OG    . SER F 1 69  ? 154.561 114.707 177.459 1.00 43.86  ?  69  SER F OG    1 
ATOM   20235 N N     . ASP F 1 70  ? 155.282 117.966 176.512 1.00 45.32  ?  70  ASP F N     1 
ATOM   20236 C CA    . ASP F 1 70  ? 154.818 119.344 176.520 1.00 45.32  ?  70  ASP F CA    1 
ATOM   20237 C C     . ASP F 1 70  ? 154.303 119.770 177.884 1.00 45.32  ?  70  ASP F C     1 
ATOM   20238 O O     . ASP F 1 70  ? 154.324 120.962 178.201 1.00 45.32  ?  70  ASP F O     1 
ATOM   20239 C CB    . ASP F 1 70  ? 153.716 119.498 175.468 1.00 45.32  ?  70  ASP F CB    1 
ATOM   20240 C CG    . ASP F 1 70  ? 153.232 120.913 175.332 1.00 45.32  ?  70  ASP F CG    1 
ATOM   20241 O OD1   . ASP F 1 70  ? 153.747 121.782 176.055 1.00 45.32  ?  70  ASP F OD1   1 
ATOM   20242 O OD2   . ASP F 1 70  ? 152.314 121.156 174.525 1.00 45.32  -1 70  ASP F OD2   1 
ATOM   20243 N N     . LEU F 1 71  ? 153.856 118.821 178.703 1.00 46.03  ?  71  LEU F N     1 
ATOM   20244 C CA    . LEU F 1 71  ? 153.059 119.157 179.871 1.00 46.03  ?  71  LEU F CA    1 
ATOM   20245 C C     . LEU F 1 71  ? 153.898 119.402 181.118 1.00 46.03  ?  71  LEU F C     1 
ATOM   20246 O O     . LEU F 1 71  ? 153.340 119.778 182.151 1.00 46.03  ?  71  LEU F O     1 
ATOM   20247 C CB    . LEU F 1 71  ? 152.049 118.039 180.128 1.00 46.03  ?  71  LEU F CB    1 
ATOM   20248 C CG    . LEU F 1 71  ? 150.641 118.256 179.569 1.00 46.03  ?  71  LEU F CG    1 
ATOM   20249 C CD1   . LEU F 1 71  ? 149.897 116.952 179.506 1.00 46.03  ?  71  LEU F CD1   1 
ATOM   20250 C CD2   . LEU F 1 71  ? 149.869 119.251 180.393 1.00 46.03  ?  71  LEU F CD2   1 
ATOM   20251 N N     . LEU F 1 72  ? 155.217 119.223 181.050 1.00 49.38  ?  72  LEU F N     1 
ATOM   20252 C CA    . LEU F 1 72  ? 156.042 119.399 182.241 1.00 49.38  ?  72  LEU F CA    1 
ATOM   20253 C C     . LEU F 1 72  ? 155.917 120.801 182.817 1.00 49.38  ?  72  LEU F C     1 
ATOM   20254 O O     . LEU F 1 72  ? 156.206 121.013 183.998 1.00 49.38  ?  72  LEU F O     1 
ATOM   20255 C CB    . LEU F 1 72  ? 157.498 119.085 181.926 1.00 49.38  ?  72  LEU F CB    1 
ATOM   20256 C CG    . LEU F 1 72  ? 157.876 117.617 182.054 1.00 49.38  ?  72  LEU F CG    1 
ATOM   20257 C CD1   . LEU F 1 72  ? 157.780 117.187 183.487 1.00 49.38  ?  72  LEU F CD1   1 
ATOM   20258 C CD2   . LEU F 1 72  ? 156.946 116.788 181.228 1.00 49.38  ?  72  LEU F CD2   1 
ATOM   20259 N N     . LEU F 1 73  ? 155.500 121.765 182.016 1.00 46.81  ?  73  LEU F N     1 
ATOM   20260 C CA    . LEU F 1 73  ? 155.193 123.096 182.502 1.00 46.81  ?  73  LEU F CA    1 
ATOM   20261 C C     . LEU F 1 73  ? 153.866 123.538 181.909 1.00 46.81  ?  73  LEU F C     1 
ATOM   20262 O O     . LEU F 1 73  ? 153.371 122.964 180.938 1.00 46.81  ?  73  LEU F O     1 
ATOM   20263 C CB    . LEU F 1 73  ? 156.274 124.108 182.127 1.00 46.81  ?  73  LEU F CB    1 
ATOM   20264 C CG    . LEU F 1 73  ? 157.658 123.963 182.727 1.00 46.81  ?  73  LEU F CG    1 
ATOM   20265 C CD1   . LEU F 1 73  ? 158.551 125.012 182.154 1.00 46.81  ?  73  LEU F CD1   1 
ATOM   20266 C CD2   . LEU F 1 73  ? 157.588 124.101 184.212 1.00 46.81  ?  73  LEU F CD2   1 
ATOM   20267 N N     . SER F 1 74  ? 153.284 124.564 182.507 1.00 54.86  ?  74  SER F N     1 
ATOM   20268 C CA    . SER F 1 74  ? 152.073 125.129 181.946 1.00 54.86  ?  74  SER F CA    1 
ATOM   20269 C C     . SER F 1 74  ? 152.417 126.111 180.838 1.00 54.86  ?  74  SER F C     1 
ATOM   20270 O O     . SER F 1 74  ? 153.480 126.737 180.840 1.00 54.86  ?  74  SER F O     1 
ATOM   20271 C CB    . SER F 1 74  ? 151.261 125.822 183.032 1.00 54.86  ?  74  SER F CB    1 
ATOM   20272 O OG    . SER F 1 74  ? 151.926 126.986 183.475 1.00 54.86  ?  74  SER F OG    1 
ATOM   20273 N N     . GLY F 1 75  ? 151.493 126.260 179.898 1.00 54.44  ?  75  GLY F N     1 
ATOM   20274 C CA    . GLY F 1 75  ? 151.660 127.214 178.824 1.00 54.44  ?  75  GLY F CA    1 
ATOM   20275 C C     . GLY F 1 75  ? 152.277 128.516 179.291 1.00 54.44  ?  75  GLY F C     1 
ATOM   20276 O O     . GLY F 1 75  ? 153.087 129.107 178.579 1.00 54.44  ?  75  GLY F O     1 
ATOM   20277 N N     . ARG F 1 76  ? 151.942 128.959 180.500 1.00 54.88  ?  76  ARG F N     1 
ATOM   20278 C CA    . ARG F 1 76  ? 152.503 130.210 180.994 1.00 54.88  ?  76  ARG F CA    1 
ATOM   20279 C C     . ARG F 1 76  ? 153.991 130.091 181.280 1.00 54.88  ?  76  ARG F C     1 
ATOM   20280 O O     . ARG F 1 76  ? 154.769 130.983 180.930 1.00 54.88  ?  76  ARG F O     1 
ATOM   20281 C CB    . ARG F 1 76  ? 151.751 130.677 182.233 1.00 54.88  ?  76  ARG F CB    1 
ATOM   20282 C CG    . ARG F 1 76  ? 152.238 132.015 182.762 1.00 54.88  ?  76  ARG F CG    1 
ATOM   20283 C CD    . ARG F 1 76  ? 152.778 132.929 181.666 1.00 54.88  ?  76  ARG F CD    1 
ATOM   20284 N NE    . ARG F 1 76  ? 151.987 132.907 180.444 1.00 54.88  ?  76  ARG F NE    1 
ATOM   20285 C CZ    . ARG F 1 76  ? 150.867 133.593 180.281 1.00 54.88  ?  76  ARG F CZ    1 
ATOM   20286 N NH1   . ARG F 1 76  ? 150.412 134.352 181.264 1.00 54.88  1  76  ARG F NH1   1 
ATOM   20287 N NH2   . ARG F 1 76  ? 150.207 133.522 179.138 1.00 54.88  ?  76  ARG F NH2   1 
ATOM   20288 N N     . ASP F 1 77  ? 154.413 129.013 181.935 1.00 51.54  ?  77  ASP F N     1 
ATOM   20289 C CA    . ASP F 1 77  ? 155.843 128.838 182.160 1.00 51.54  ?  77  ASP F CA    1 
ATOM   20290 C C     . ASP F 1 77  ? 156.586 128.724 180.841 1.00 51.54  ?  77  ASP F C     1 
ATOM   20291 O O     . ASP F 1 77  ? 157.558 129.451 180.608 1.00 51.54  ?  77  ASP F O     1 
ATOM   20292 C CB    . ASP F 1 77  ? 156.097 127.616 183.031 1.00 51.54  ?  77  ASP F CB    1 
ATOM   20293 C CG    . ASP F 1 77  ? 155.701 127.850 184.465 1.00 51.54  ?  77  ASP F CG    1 
ATOM   20294 O OD1   . ASP F 1 77  ? 155.651 129.027 184.863 1.00 51.54  ?  77  ASP F OD1   1 
ATOM   20295 O OD2   . ASP F 1 77  ? 155.438 126.873 185.195 1.00 51.54  -1 77  ASP F OD2   1 
ATOM   20296 N N     . TRP F 1 78  ? 156.109 127.854 179.946 1.00 43.08  ?  78  TRP F N     1 
ATOM   20297 C CA    . TRP F 1 78  ? 156.732 127.731 178.630 1.00 43.08  ?  78  TRP F CA    1 
ATOM   20298 C C     . TRP F 1 78  ? 156.863 129.079 177.958 1.00 43.08  ?  78  TRP F C     1 
ATOM   20299 O O     . TRP F 1 78  ? 157.893 129.382 177.357 1.00 43.08  ?  78  TRP F O     1 
ATOM   20300 C CB    . TRP F 1 78  ? 155.928 126.826 177.713 1.00 43.08  ?  78  TRP F CB    1 
ATOM   20301 C CG    . TRP F 1 78  ? 156.073 125.394 177.920 1.00 43.08  ?  78  TRP F CG    1 
ATOM   20302 C CD1   . TRP F 1 78  ? 155.077 124.498 178.115 1.00 43.08  ?  78  TRP F CD1   1 
ATOM   20303 C CD2   . TRP F 1 78  ? 157.286 124.659 177.935 1.00 43.08  ?  78  TRP F CD2   1 
ATOM   20304 N NE1   . TRP F 1 78  ? 155.592 123.242 178.248 1.00 43.08  ?  78  TRP F NE1   1 
ATOM   20305 C CE2   . TRP F 1 78  ? 156.953 123.315 178.145 1.00 43.08  ?  78  TRP F CE2   1 
ATOM   20306 C CE3   . TRP F 1 78  ? 158.625 125.006 177.789 1.00 43.08  ?  78  TRP F CE3   1 
ATOM   20307 C CZ2   . TRP F 1 78  ? 157.910 122.316 178.221 1.00 43.08  ?  78  TRP F CZ2   1 
ATOM   20308 C CZ3   . TRP F 1 78  ? 159.573 124.013 177.862 1.00 43.08  ?  78  TRP F CZ3   1 
ATOM   20309 C CH2   . TRP F 1 78  ? 159.212 122.685 178.079 1.00 43.08  ?  78  TRP F CH2   1 
ATOM   20310 N N     . ASN F 1 79  ? 155.820 129.891 178.016 1.00 42.40  ?  79  ASN F N     1 
ATOM   20311 C CA    . ASN F 1 79  ? 155.793 131.091 177.202 1.00 42.40  ?  79  ASN F CA    1 
ATOM   20312 C C     . ASN F 1 79  ? 156.601 132.218 177.815 1.00 42.40  ?  79  ASN F C     1 
ATOM   20313 O O     . ASN F 1 79  ? 157.200 133.008 177.087 1.00 42.40  ?  79  ASN F O     1 
ATOM   20314 C CB    . ASN F 1 79  ? 154.346 131.514 176.991 1.00 42.40  ?  79  ASN F CB    1 
ATOM   20315 C CG    . ASN F 1 79  ? 154.209 132.672 176.050 1.00 42.40  ?  79  ASN F CG    1 
ATOM   20316 O OD1   . ASN F 1 79  ? 155.075 133.533 175.974 1.00 42.40  ?  79  ASN F OD1   1 
ATOM   20317 N ND2   . ASN F 1 79  ? 153.109 132.701 175.316 1.00 42.40  ?  79  ASN F ND2   1 
ATOM   20318 N N     . THR F 1 80  ? 156.639 132.324 179.133 1.00 45.62  ?  80  THR F N     1 
ATOM   20319 C CA    . THR F 1 80  ? 157.268 133.479 179.744 1.00 45.62  ?  80  THR F CA    1 
ATOM   20320 C C     . THR F 1 80  ? 158.678 133.227 180.230 1.00 45.62  ?  80  THR F C     1 
ATOM   20321 O O     . THR F 1 80  ? 159.493 134.144 180.184 1.00 45.62  ?  80  THR F O     1 
ATOM   20322 C CB    . THR F 1 80  ? 156.437 133.990 180.926 1.00 45.62  ?  80  THR F CB    1 
ATOM   20323 O OG1   . THR F 1 80  ? 155.159 134.433 180.463 1.00 45.62  ?  80  THR F OG1   1 
ATOM   20324 C CG2   . THR F 1 80  ? 157.138 135.144 181.602 1.00 45.62  ?  80  THR F CG2   1 
ATOM   20325 N N     . LEU F 1 81  ? 159.001 132.024 180.697 1.00 48.10  ?  81  LEU F N     1 
ATOM   20326 C CA    . LEU F 1 81  ? 160.321 131.816 181.264 1.00 48.10  ?  81  LEU F CA    1 
ATOM   20327 C C     . LEU F 1 81  ? 161.340 131.264 180.290 1.00 48.10  ?  81  LEU F C     1 
ATOM   20328 O O     . LEU F 1 81  ? 162.441 131.809 180.209 1.00 48.10  ?  81  LEU F O     1 
ATOM   20329 C CB    . LEU F 1 81  ? 160.252 130.874 182.469 1.00 48.10  ?  81  LEU F CB    1 
ATOM   20330 C CG    . LEU F 1 81  ? 159.261 131.287 183.541 1.00 48.10  ?  81  LEU F CG    1 
ATOM   20331 C CD1   . LEU F 1 81  ? 159.504 130.489 184.791 1.00 48.10  ?  81  LEU F CD1   1 
ATOM   20332 C CD2   . LEU F 1 81  ? 159.402 132.758 183.806 1.00 48.10  ?  81  LEU F CD2   1 
ATOM   20333 N N     . ILE F 1 82  ? 161.000 130.237 179.530 1.00 42.20  ?  82  ILE F N     1 
ATOM   20334 C CA    . ILE F 1 82  ? 161.977 129.421 178.831 1.00 42.20  ?  82  ILE F CA    1 
ATOM   20335 C C     . ILE F 1 82  ? 162.374 130.116 177.539 1.00 42.20  ?  82  ILE F C     1 
ATOM   20336 O O     . ILE F 1 82  ? 161.614 130.927 177.001 1.00 42.20  ?  82  ILE F O     1 
ATOM   20337 C CB    . ILE F 1 82  ? 161.421 128.021 178.568 1.00 42.20  ?  82  ILE F CB    1 
ATOM   20338 C CG1   . ILE F 1 82  ? 161.027 127.404 179.893 1.00 42.20  ?  82  ILE F CG1   1 
ATOM   20339 C CG2   . ILE F 1 82  ? 162.444 127.162 177.910 1.00 42.20  ?  82  ILE F CG2   1 
ATOM   20340 C CD1   . ILE F 1 82  ? 162.152 127.322 180.850 1.00 42.20  ?  82  ILE F CD1   1 
ATOM   20341 N N     . VAL F 1 83  ? 163.589 129.839 177.080 1.00 42.79  ?  83  VAL F N     1 
ATOM   20342 C CA    . VAL F 1 83  ? 164.062 130.206 175.751 1.00 42.79  ?  83  VAL F CA    1 
ATOM   20343 C C     . VAL F 1 83  ? 164.800 129.002 175.186 1.00 42.79  ?  83  VAL F C     1 
ATOM   20344 O O     . VAL F 1 83  ? 165.726 128.484 175.816 1.00 42.79  ?  83  VAL F O     1 
ATOM   20345 C CB    . VAL F 1 83  ? 164.968 131.442 175.800 1.00 42.79  ?  83  VAL F CB    1 
ATOM   20346 C CG1   . VAL F 1 83  ? 165.609 131.669 174.469 1.00 42.79  ?  83  VAL F CG1   1 
ATOM   20347 C CG2   . VAL F 1 83  ? 164.174 132.646 176.201 1.00 42.79  ?  83  VAL F CG2   1 
ATOM   20348 N N     . GLY F 1 84  ? 164.401 128.547 174.011 1.00 40.78  ?  84  GLY F N     1 
ATOM   20349 C CA    . GLY F 1 84  ? 164.938 127.308 173.499 1.00 40.78  ?  84  GLY F CA    1 
ATOM   20350 C C     . GLY F 1 84  ? 166.338 127.466 172.951 1.00 40.78  ?  84  GLY F C     1 
ATOM   20351 O O     . GLY F 1 84  ? 166.858 128.563 172.802 1.00 40.78  ?  84  GLY F O     1 
ATOM   20352 N N     . LYS F 1 85  ? 166.958 126.336 172.635 1.00 42.44  ?  85  LYS F N     1 
ATOM   20353 C CA    . LYS F 1 85  ? 168.277 126.318 172.021 1.00 42.44  ?  85  LYS F CA    1 
ATOM   20354 C C     . LYS F 1 85  ? 168.290 125.335 170.865 1.00 42.44  ?  85  LYS F C     1 
ATOM   20355 O O     . LYS F 1 85  ? 167.677 124.270 170.950 1.00 42.44  ?  85  LYS F O     1 
ATOM   20356 C CB    . LYS F 1 85  ? 169.363 125.936 173.024 1.00 42.44  ?  85  LYS F CB    1 
ATOM   20357 C CG    . LYS F 1 85  ? 169.727 127.014 174.004 1.00 42.44  ?  85  LYS F CG    1 
ATOM   20358 C CD    . LYS F 1 85  ? 170.792 126.511 174.916 1.00 42.44  ?  85  LYS F CD    1 
ATOM   20359 C CE    . LYS F 1 85  ? 172.043 126.280 174.127 1.00 42.44  ?  85  LYS F CE    1 
ATOM   20360 N NZ    . LYS F 1 85  ? 173.125 125.752 174.981 1.00 42.44  1  85  LYS F NZ    1 
ATOM   20361 N N     . LEU F 1 86  ? 169.001 125.683 169.799 1.00 35.96  ?  86  LEU F N     1 
ATOM   20362 C CA    . LEU F 1 86  ? 169.120 124.792 168.657 1.00 35.96  ?  86  LEU F CA    1 
ATOM   20363 C C     . LEU F 1 86  ? 170.275 123.833 168.868 1.00 35.96  ?  86  LEU F C     1 
ATOM   20364 O O     . LEU F 1 86  ? 171.420 124.257 169.023 1.00 35.96  ?  86  LEU F O     1 
ATOM   20365 C CB    . LEU F 1 86  ? 169.346 125.597 167.389 1.00 35.96  ?  86  LEU F CB    1 
ATOM   20366 C CG    . LEU F 1 86  ? 169.792 124.745 166.218 1.00 35.96  ?  86  LEU F CG    1 
ATOM   20367 C CD1   . LEU F 1 86  ? 168.807 123.642 166.071 1.00 35.96  ?  86  LEU F CD1   1 
ATOM   20368 C CD2   . LEU F 1 86  ? 169.876 125.547 164.954 1.00 35.96  ?  86  LEU F CD2   1 
ATOM   20369 N N     . SER F 1 87  ? 169.978 122.543 168.828 1.00 40.58  ?  87  SER F N     1 
ATOM   20370 C CA    . SER F 1 87  ? 170.909 121.530 169.309 1.00 40.58  ?  87  SER F CA    1 
ATOM   20371 C C     . SER F 1 87  ? 172.297 121.739 168.714 1.00 40.58  ?  87  SER F C     1 
ATOM   20372 O O     . SER F 1 87  ? 172.412 122.195 167.572 1.00 40.58  ?  87  SER F O     1 
ATOM   20373 C CB    . SER F 1 87  ? 170.395 120.141 168.953 1.00 40.58  ?  87  SER F CB    1 
ATOM   20374 O OG    . SER F 1 87  ? 169.413 119.722 169.870 1.00 40.58  ?  87  SER F OG    1 
ATOM   20375 N N     . PRO F 1 88  ? 173.368 121.448 169.454 1.00 47.36  ?  88  PRO F N     1 
ATOM   20376 C CA    . PRO F 1 88  ? 174.713 121.616 168.885 1.00 47.36  ?  88  PRO F CA    1 
ATOM   20377 C C     . PRO F 1 88  ? 174.977 120.794 167.637 1.00 47.36  ?  88  PRO F C     1 
ATOM   20378 O O     . PRO F 1 88  ? 175.632 121.301 166.722 1.00 47.36  ?  88  PRO F O     1 
ATOM   20379 C CB    . PRO F 1 88  ? 175.634 121.197 170.039 1.00 47.36  ?  88  PRO F CB    1 
ATOM   20380 C CG    . PRO F 1 88  ? 174.774 120.425 170.963 1.00 47.36  ?  88  PRO F CG    1 
ATOM   20381 C CD    . PRO F 1 88  ? 173.425 121.047 170.866 1.00 47.36  ?  88  PRO F CD    1 
ATOM   20382 N N     . TRP F 1 89  ? 174.491 119.557 167.551 1.00 44.75  ?  89  TRP F N     1 
ATOM   20383 C CA    . TRP F 1 89  ? 174.861 118.705 166.427 1.00 44.75  ?  89  TRP F CA    1 
ATOM   20384 C C     . TRP F 1 89  ? 174.304 119.215 165.109 1.00 44.75  ?  89  TRP F C     1 
ATOM   20385 O O     . TRP F 1 89  ? 174.946 119.035 164.072 1.00 44.75  ?  89  TRP F O     1 
ATOM   20386 C CB    . TRP F 1 89  ? 174.397 117.267 166.674 1.00 44.75  ?  89  TRP F CB    1 
ATOM   20387 C CG    . TRP F 1 89  ? 172.934 117.121 166.689 1.00 44.75  ?  89  TRP F CG    1 
ATOM   20388 C CD1   . TRP F 1 89  ? 172.115 117.321 167.743 1.00 44.75  ?  89  TRP F CD1   1 
ATOM   20389 C CD2   . TRP F 1 89  ? 172.109 116.686 165.616 1.00 44.75  ?  89  TRP F CD2   1 
ATOM   20390 N NE1   . TRP F 1 89  ? 170.820 117.082 167.386 1.00 44.75  ?  89  TRP F NE1   1 
ATOM   20391 C CE2   . TRP F 1 89  ? 170.793 116.685 166.079 1.00 44.75  ?  89  TRP F CE2   1 
ATOM   20392 C CE3   . TRP F 1 89  ? 172.353 116.317 164.297 1.00 44.75  ?  89  TRP F CE3   1 
ATOM   20393 C CZ2   . TRP F 1 89  ? 169.725 116.329 165.277 1.00 44.75  ?  89  TRP F CZ2   1 
ATOM   20394 C CZ3   . TRP F 1 89  ? 171.286 115.961 163.499 1.00 44.75  ?  89  TRP F CZ3   1 
ATOM   20395 C CH2   . TRP F 1 89  ? 169.991 115.970 163.992 1.00 44.75  ?  89  TRP F CH2   1 
ATOM   20396 N N     . ILE F 1 90  ? 173.144 119.861 165.129 1.00 39.70  ?  90  ILE F N     1 
ATOM   20397 C CA    . ILE F 1 90  ? 172.550 120.421 163.922 1.00 39.70  ?  90  ILE F CA    1 
ATOM   20398 C C     . ILE F 1 90  ? 173.562 121.355 163.279 1.00 39.70  ?  90  ILE F C     1 
ATOM   20399 O O     . ILE F 1 90  ? 173.995 122.325 163.900 1.00 39.70  ?  90  ILE F O     1 
ATOM   20400 C CB    . ILE F 1 90  ? 171.250 121.157 164.234 1.00 39.70  ?  90  ILE F CB    1 
ATOM   20401 C CG1   . ILE F 1 90  ? 170.150 120.169 164.562 1.00 39.70  ?  90  ILE F CG1   1 
ATOM   20402 C CG2   . ILE F 1 90  ? 170.854 122.006 163.104 1.00 39.70  ?  90  ILE F CG2   1 
ATOM   20403 C CD1   . ILE F 1 90  ? 168.847 120.823 164.794 1.00 39.70  ?  90  ILE F CD1   1 
ATOM   20404 N N     . ARG F 1 91  ? 173.951 121.065 162.038 1.00 44.89  ?  91  ARG F N     1 
ATOM   20405 C CA    . ARG F 1 91  ? 174.880 121.898 161.273 1.00 44.89  ?  91  ARG F CA    1 
ATOM   20406 C C     . ARG F 1 91  ? 174.393 122.003 159.836 1.00 44.89  ?  91  ARG F C     1 
ATOM   20407 O O     . ARG F 1 91  ? 174.960 121.381 158.932 1.00 44.89  ?  91  ARG F O     1 
ATOM   20408 C CB    . ARG F 1 91  ? 176.297 121.334 161.333 1.00 44.89  ?  91  ARG F CB    1 
ATOM   20409 C CG    . ARG F 1 91  ? 176.972 121.585 162.654 1.00 44.89  ?  91  ARG F CG    1 
ATOM   20410 C CD    . ARG F 1 91  ? 177.685 122.922 162.653 1.00 44.89  ?  91  ARG F CD    1 
ATOM   20411 N NE    . ARG F 1 91  ? 176.756 124.044 162.575 1.00 44.89  ?  91  ARG F NE    1 
ATOM   20412 C CZ    . ARG F 1 91  ? 177.126 125.319 162.560 1.00 44.89  ?  91  ARG F CZ    1 
ATOM   20413 N NH1   . ARG F 1 91  ? 176.218 126.275 162.478 1.00 44.89  1  91  ARG F NH1   1 
ATOM   20414 N NH2   . ARG F 1 91  ? 178.406 125.639 162.632 1.00 44.89  ?  91  ARG F NH2   1 
ATOM   20415 N N     . PRO F 1 92  ? 173.359 122.806 159.582 1.00 43.03  ?  92  PRO F N     1 
ATOM   20416 C CA    . PRO F 1 92  ? 172.750 122.821 158.251 1.00 43.03  ?  92  PRO F CA    1 
ATOM   20417 C C     . PRO F 1 92  ? 173.654 123.338 157.167 1.00 43.03  ?  92  PRO F C     1 
ATOM   20418 O O     . PRO F 1 92  ? 173.189 123.487 156.034 1.00 43.03  ?  92  PRO F O     1 
ATOM   20419 C CB    . PRO F 1 92  ? 171.543 123.744 158.423 1.00 43.03  ?  92  PRO F CB    1 
ATOM   20420 C CG    . PRO F 1 92  ? 171.311 123.804 159.850 1.00 43.03  ?  92  PRO F CG    1 
ATOM   20421 C CD    . PRO F 1 92  ? 172.654 123.708 160.491 1.00 43.03  ?  92  PRO F CD    1 
ATOM   20422 N N     . ASP F 1 93  ? 174.913 123.636 157.458 1.00 55.41  ?  93  ASP F N     1 
ATOM   20423 C CA    . ASP F 1 93  ? 175.827 124.098 156.427 1.00 55.41  ?  93  ASP F CA    1 
ATOM   20424 C C     . ASP F 1 93  ? 177.062 123.222 156.309 1.00 55.41  ?  93  ASP F C     1 
ATOM   20425 O O     . ASP F 1 93  ? 178.011 123.591 155.615 1.00 55.41  ?  93  ASP F O     1 
ATOM   20426 C CB    . ASP F 1 93  ? 176.214 125.548 156.684 1.00 55.41  ?  93  ASP F CB    1 
ATOM   20427 C CG    . ASP F 1 93  ? 175.109 126.490 156.315 1.00 55.41  ?  93  ASP F CG    1 
ATOM   20428 O OD1   . ASP F 1 93  ? 174.007 125.991 156.037 1.00 55.41  ?  93  ASP F OD1   1 
ATOM   20429 O OD2   . ASP F 1 93  ? 175.317 127.713 156.282 1.00 55.41  -1 93  ASP F OD2   1 
ATOM   20430 N N     . SER F 1 94  ? 177.065 122.063 156.958 1.00 57.79  ?  94  SER F N     1 
ATOM   20431 C CA    . SER F 1 94  ? 178.161 121.131 156.767 1.00 57.79  ?  94  SER F CA    1 
ATOM   20432 C C     . SER F 1 94  ? 178.241 120.737 155.303 1.00 57.79  ?  94  SER F C     1 
ATOM   20433 O O     . SER F 1 94  ? 177.275 120.859 154.549 1.00 57.79  ?  94  SER F O     1 
ATOM   20434 C CB    . SER F 1 94  ? 177.974 119.894 157.633 1.00 57.79  ?  94  SER F CB    1 
ATOM   20435 O OG    . SER F 1 94  ? 176.845 119.161 157.210 1.00 57.79  ?  94  SER F OG    1 
ATOM   20436 N N     . LYS F 1 95  ? 179.420 120.289 154.888 1.00 63.32  ?  95  LYS F N     1 
ATOM   20437 C CA    . LYS F 1 95  ? 179.600 119.973 153.483 1.00 63.32  ?  95  LYS F CA    1 
ATOM   20438 C C     . LYS F 1 95  ? 178.993 118.628 153.124 1.00 63.32  ?  95  LYS F C     1 
ATOM   20439 O O     . LYS F 1 95  ? 178.367 118.504 152.070 1.00 63.32  ?  95  LYS F O     1 
ATOM   20440 C CB    . LYS F 1 95  ? 181.078 120.023 153.128 1.00 63.32  ?  95  LYS F CB    1 
ATOM   20441 C CG    . LYS F 1 95  ? 181.620 121.434 153.143 1.00 63.32  ?  95  LYS F CG    1 
ATOM   20442 C CD    . LYS F 1 95  ? 181.298 122.144 151.845 1.00 63.32  ?  95  LYS F CD    1 
ATOM   20443 C CE    . LYS F 1 95  ? 181.600 123.626 151.935 1.00 63.32  ?  95  LYS F CE    1 
ATOM   20444 N NZ    . LYS F 1 95  ? 180.511 124.378 152.616 1.00 63.32  1  95  LYS F NZ    1 
ATOM   20445 N N     . VAL F 1 96  ? 179.144 117.624 153.979 1.00 63.23  ?  96  VAL F N     1 
ATOM   20446 C CA    . VAL F 1 96  ? 178.546 116.318 153.726 1.00 63.23  ?  96  VAL F CA    1 
ATOM   20447 C C     . VAL F 1 96  ? 177.089 116.509 153.340 1.00 63.23  ?  96  VAL F C     1 
ATOM   20448 O O     . VAL F 1 96  ? 176.336 117.183 154.045 1.00 63.23  ?  96  VAL F O     1 
ATOM   20449 C CB    . VAL F 1 96  ? 178.667 115.410 154.950 1.00 63.23  ?  96  VAL F CB    1 
ATOM   20450 C CG1   . VAL F 1 96  ? 177.863 114.169 154.737 1.00 63.23  ?  96  VAL F CG1   1 
ATOM   20451 C CG2   . VAL F 1 96  ? 180.088 115.037 155.147 1.00 63.23  ?  96  VAL F CG2   1 
ATOM   20452 N N     . GLU F 1 97  ? 176.685 115.926 152.214 1.00 65.32  ?  97  GLU F N     1 
ATOM   20453 C CA    . GLU F 1 97  ? 175.295 116.050 151.798 1.00 65.32  ?  97  GLU F CA    1 
ATOM   20454 C C     . GLU F 1 97  ? 174.364 115.410 152.815 1.00 65.32  ?  97  GLU F C     1 
ATOM   20455 O O     . GLU F 1 97  ? 173.303 115.958 153.139 1.00 65.32  ?  97  GLU F O     1 
ATOM   20456 C CB    . GLU F 1 97  ? 175.096 115.418 150.427 1.00 65.32  ?  97  GLU F CB    1 
ATOM   20457 C CG    . GLU F 1 97  ? 173.754 115.739 149.813 1.00 65.32  ?  97  GLU F CG    1 
ATOM   20458 C CD    . GLU F 1 97  ? 173.522 115.003 148.515 1.00 65.32  ?  97  GLU F CD    1 
ATOM   20459 O OE1   . GLU F 1 97  ? 174.514 114.700 147.821 1.00 65.32  ?  97  GLU F OE1   1 
ATOM   20460 O OE2   . GLU F 1 97  ? 172.349 114.733 148.185 1.00 65.32  -1 97  GLU F OE2   1 
ATOM   20461 N N     . LYS F 1 98  ? 174.733 114.237 153.318 1.00 64.33  ?  98  LYS F N     1 
ATOM   20462 C CA    . LYS F 1 98  ? 173.876 113.582 154.292 1.00 64.33  ?  98  LYS F CA    1 
ATOM   20463 C C     . LYS F 1 98  ? 173.661 114.470 155.506 1.00 64.33  ?  98  LYS F C     1 
ATOM   20464 O O     . LYS F 1 98  ? 172.536 114.610 155.995 1.00 64.33  ?  98  LYS F O     1 
ATOM   20465 C CB    . LYS F 1 98  ? 174.469 112.244 154.708 1.00 64.33  ?  98  LYS F CB    1 
ATOM   20466 C CG    . LYS F 1 98  ? 174.147 111.123 153.768 1.00 64.33  ?  98  LYS F CG    1 
ATOM   20467 C CD    . LYS F 1 98  ? 175.077 109.961 153.980 1.00 64.33  ?  98  LYS F CD    1 
ATOM   20468 C CE    . LYS F 1 98  ? 174.486 108.707 153.378 1.00 64.33  ?  98  LYS F CE    1 
ATOM   20469 N NZ    . LYS F 1 98  ? 173.447 108.121 154.267 1.00 64.33  1  98  LYS F NZ    1 
ATOM   20470 N N     . ILE F 1 99  ? 174.732 115.075 156.013 1.00 54.11  ?  99  ILE F N     1 
ATOM   20471 C CA    . ILE F 1 99  ? 174.595 115.926 157.187 1.00 54.11  ?  99  ILE F CA    1 
ATOM   20472 C C     . ILE F 1 99  ? 173.819 117.184 156.845 1.00 54.11  ?  99  ILE F C     1 
ATOM   20473 O O     . ILE F 1 99  ? 173.069 117.702 157.671 1.00 54.11  ?  99  ILE F O     1 
ATOM   20474 C CB    . ILE F 1 99  ? 175.967 116.251 157.789 1.00 54.11  ?  99  ILE F CB    1 
ATOM   20475 C CG1   . ILE F 1 99  ? 176.630 114.977 158.266 1.00 54.11  ?  99  ILE F CG1   1 
ATOM   20476 C CG2   . ILE F 1 99  ? 175.807 117.157 158.949 1.00 54.11  ?  99  ILE F CG2   1 
ATOM   20477 C CD1   . ILE F 1 99  ? 178.057 115.176 158.627 1.00 54.11  ?  99  ILE F CD1   1 
ATOM   20478 N N     . ARG F 1 100 ? 173.962 117.692 155.628 1.00 49.63  ?  100 ARG F N     1 
ATOM   20479 C CA    . ARG F 1 100 ? 173.158 118.844 155.250 1.00 49.63  ?  100 ARG F CA    1 
ATOM   20480 C C     . ARG F 1 100 ? 171.677 118.513 155.324 1.00 49.63  ?  100 ARG F C     1 
ATOM   20481 O O     . ARG F 1 100 ? 170.878 119.288 155.856 1.00 49.63  ?  100 ARG F O     1 
ATOM   20482 C CB    . ARG F 1 100 ? 173.511 119.309 153.848 1.00 49.63  ?  100 ARG F CB    1 
ATOM   20483 C CG    . ARG F 1 100 ? 173.260 120.771 153.633 1.00 49.63  ?  100 ARG F CG    1 
ATOM   20484 C CD    . ARG F 1 100 ? 174.210 121.325 152.612 1.00 49.63  ?  100 ARG F CD    1 
ATOM   20485 N NE    . ARG F 1 100 ? 174.014 120.626 151.351 1.00 49.63  ?  100 ARG F NE    1 
ATOM   20486 C CZ    . ARG F 1 100 ? 174.981 120.326 150.494 1.00 49.63  ?  100 ARG F CZ    1 
ATOM   20487 N NH1   . ARG F 1 100 ? 176.232 120.676 150.748 1.00 49.63  1  100 ARG F NH1   1 
ATOM   20488 N NH2   . ARG F 1 100 ? 174.690 119.681 149.372 1.00 49.63  ?  100 ARG F NH2   1 
ATOM   20489 N N     . ARG F 1 101 ? 171.288 117.352 154.799 1.00 52.16  ?  101 ARG F N     1 
ATOM   20490 C CA    . ARG F 1 101 ? 169.865 117.017 154.752 1.00 52.16  ?  101 ARG F CA    1 
ATOM   20491 C C     . ARG F 1 101 ? 169.331 116.674 156.136 1.00 52.16  ?  101 ARG F C     1 
ATOM   20492 O O     . ARG F 1 101 ? 168.233 117.105 156.523 1.00 52.16  ?  101 ARG F O     1 
ATOM   20493 C CB    . ARG F 1 101 ? 169.637 115.862 153.790 1.00 52.16  ?  101 ARG F CB    1 
ATOM   20494 C CG    . ARG F 1 101 ? 169.867 116.221 152.341 1.00 52.16  ?  101 ARG F CG    1 
ATOM   20495 C CD    . ARG F 1 101 ? 168.570 116.318 151.576 1.00 52.16  ?  101 ARG F CD    1 
ATOM   20496 N NE    . ARG F 1 101 ? 168.806 116.430 150.145 1.00 52.16  ?  101 ARG F NE    1 
ATOM   20497 C CZ    . ARG F 1 101 ? 168.868 115.394 149.321 1.00 52.16  ?  101 ARG F CZ    1 
ATOM   20498 N NH1   . ARG F 1 101 ? 168.702 114.166 149.788 1.00 52.16  1  101 ARG F NH1   1 
ATOM   20499 N NH2   . ARG F 1 101 ? 169.094 115.586 148.030 1.00 52.16  ?  101 ARG F NH2   1 
ATOM   20500 N N     . ASN F 1 102 ? 170.104 115.915 156.907 1.00 53.69  ?  102 ASN F N     1 
ATOM   20501 C CA    . ASN F 1 102 ? 169.728 115.632 158.281 1.00 53.69  ?  102 ASN F CA    1 
ATOM   20502 C C     . ASN F 1 102 ? 169.578 116.914 159.085 1.00 53.69  ?  102 ASN F C     1 
ATOM   20503 O O     . ASN F 1 102 ? 168.640 117.056 159.870 1.00 53.69  ?  102 ASN F O     1 
ATOM   20504 C CB    . ASN F 1 102 ? 170.774 114.737 158.926 1.00 53.69  ?  102 ASN F CB    1 
ATOM   20505 C CG    . ASN F 1 102 ? 170.474 113.295 158.754 1.00 53.69  ?  102 ASN F CG    1 
ATOM   20506 O OD1   . ASN F 1 102 ? 169.352 112.863 158.961 1.00 53.69  ?  102 ASN F OD1   1 
ATOM   20507 N ND2   . ASN F 1 102 ? 171.476 112.526 158.367 1.00 53.69  ?  102 ASN F ND2   1 
ATOM   20508 N N     . SER F 1 103 ? 170.501 117.853 158.919 1.00 43.06  ?  103 SER F N     1 
ATOM   20509 C CA    . SER F 1 103 ? 170.442 119.079 159.688 1.00 43.06  ?  103 SER F CA    1 
ATOM   20510 C C     . SER F 1 103 ? 169.269 119.936 159.267 1.00 43.06  ?  103 SER F C     1 
ATOM   20511 O O     . SER F 1 103 ? 168.629 120.562 160.106 1.00 43.06  ?  103 SER F O     1 
ATOM   20512 C CB    . SER F 1 103 ? 171.746 119.835 159.530 1.00 43.06  ?  103 SER F CB    1 
ATOM   20513 O OG    . SER F 1 103 ? 172.799 119.067 160.076 1.00 43.06  ?  103 SER F OG    1 
ATOM   20514 N N     . GLU F 1 104 ? 168.970 119.992 157.975 1.00 41.19  ?  104 GLU F N     1 
ATOM   20515 C CA    . GLU F 1 104 ? 167.771 120.696 157.546 1.00 41.19  ?  104 GLU F CA    1 
ATOM   20516 C C     . GLU F 1 104 ? 166.550 120.155 158.278 1.00 41.19  ?  104 GLU F C     1 
ATOM   20517 O O     . GLU F 1 104 ? 165.774 120.909 158.883 1.00 41.19  ?  104 GLU F O     1 
ATOM   20518 C CB    . GLU F 1 104 ? 167.595 120.549 156.037 1.00 41.19  ?  104 GLU F CB    1 
ATOM   20519 C CG    . GLU F 1 104 ? 168.353 121.550 155.193 1.00 41.19  ?  104 GLU F CG    1 
ATOM   20520 C CD    . GLU F 1 104 ? 167.743 121.716 153.808 1.00 41.19  ?  104 GLU F CD    1 
ATOM   20521 O OE1   . GLU F 1 104 ? 166.568 122.127 153.720 1.00 41.19  ?  104 GLU F OE1   1 
ATOM   20522 O OE2   . GLU F 1 104 ? 168.435 121.427 152.808 1.00 41.19  -1 104 GLU F OE2   1 
ATOM   20523 N N     . ALA F 1 105 ? 166.380 118.828 158.250 1.00 40.73  ?  105 ALA F N     1 
ATOM   20524 C CA    . ALA F 1 105 ? 165.210 118.229 158.888 1.00 40.73  ?  105 ALA F CA    1 
ATOM   20525 C C     . ALA F 1 105 ? 165.197 118.482 160.386 1.00 40.73  ?  105 ALA F C     1 
ATOM   20526 O O     . ALA F 1 105 ? 164.163 118.844 160.956 1.00 40.73  ?  105 ALA F O     1 
ATOM   20527 C CB    . ALA F 1 105 ? 165.164 116.731 158.616 1.00 40.73  ?  105 ALA F CB    1 
ATOM   20528 N N     . ALA F 1 106 ? 166.338 118.297 161.043 1.00 38.39  ?  106 ALA F N     1 
ATOM   20529 C CA    . ALA F 1 106 ? 166.388 118.468 162.485 1.00 38.39  ?  106 ALA F CA    1 
ATOM   20530 C C     . ALA F 1 106 ? 166.099 119.903 162.884 1.00 38.39  ?  106 ALA F C     1 
ATOM   20531 O O     . ALA F 1 106 ? 165.364 120.146 163.840 1.00 38.39  ?  106 ALA F O     1 
ATOM   20532 C CB    . ALA F 1 106 ? 167.745 118.027 163.015 1.00 38.39  ?  106 ALA F CB    1 
ATOM   20533 N N     . MET F 1 107 ? 166.680 120.871 162.185 1.00 38.50  ?  107 MET F N     1 
ATOM   20534 C CA    . MET F 1 107 ? 166.438 122.265 162.523 1.00 38.50  ?  107 MET F CA    1 
ATOM   20535 C C     . MET F 1 107 ? 164.981 122.636 162.327 1.00 38.50  ?  107 MET F C     1 
ATOM   20536 O O     . MET F 1 107 ? 164.405 123.363 163.142 1.00 38.50  ?  107 MET F O     1 
ATOM   20537 C CB    . MET F 1 107 ? 167.321 123.176 161.692 1.00 38.50  ?  107 MET F CB    1 
ATOM   20538 C CG    . MET F 1 107 ? 167.314 124.580 162.172 1.00 38.50  ?  107 MET F CG    1 
ATOM   20539 S SD    . MET F 1 107 ? 167.988 125.665 160.934 1.00 38.50  ?  107 MET F SD    1 
ATOM   20540 C CE    . MET F 1 107 ? 167.248 127.200 161.459 1.00 38.50  ?  107 MET F CE    1 
ATOM   20541 N N     . LEU F 1 108 ? 164.364 122.175 161.239 1.00 34.63  ?  108 LEU F N     1 
ATOM   20542 C CA    . LEU F 1 108 ? 162.935 122.425 161.099 1.00 34.63  ?  108 LEU F CA    1 
ATOM   20543 C C     . LEU F 1 108 ? 162.172 121.829 162.273 1.00 34.63  ?  108 LEU F C     1 
ATOM   20544 O O     . LEU F 1 108 ? 161.304 122.479 162.866 1.00 34.63  ?  108 LEU F O     1 
ATOM   20545 C CB    . LEU F 1 108 ? 162.417 121.861 159.784 1.00 34.63  ?  108 LEU F CB    1 
ATOM   20546 C CG    . LEU F 1 108 ? 162.225 122.884 158.677 1.00 34.63  ?  108 LEU F CG    1 
ATOM   20547 C CD1   . LEU F 1 108 ? 161.503 122.237 157.527 1.00 34.63  ?  108 LEU F CD1   1 
ATOM   20548 C CD2   . LEU F 1 108 ? 161.456 124.073 159.182 1.00 34.63  ?  108 LEU F CD2   1 
ATOM   20549 N N     . GLN F 1 109 ? 162.499 120.593 162.636 1.00 38.05  ?  109 GLN F N     1 
ATOM   20550 C CA    . GLN F 1 109 ? 161.861 119.960 163.778 1.00 38.05  ?  109 GLN F CA    1 
ATOM   20551 C C     . GLN F 1 109 ? 161.954 120.842 165.006 1.00 38.05  ?  109 GLN F C     1 
ATOM   20552 O O     . GLN F 1 109 ? 160.951 121.137 165.658 1.00 38.05  ?  109 GLN F O     1 
ATOM   20553 C CB    . GLN F 1 109 ? 162.530 118.617 164.035 1.00 38.05  ?  109 GLN F CB    1 
ATOM   20554 C CG    . GLN F 1 109 ? 161.908 117.748 165.078 1.00 38.05  ?  109 GLN F CG    1 
ATOM   20555 C CD    . GLN F 1 109 ? 162.676 116.462 165.235 1.00 38.05  ?  109 GLN F CD    1 
ATOM   20556 O OE1   . GLN F 1 109 ? 163.830 116.461 165.650 1.00 38.05  ?  109 GLN F OE1   1 
ATOM   20557 N NE2   . GLN F 1 109 ? 162.051 115.358 164.876 1.00 38.05  ?  109 GLN F NE2   1 
ATOM   20558 N N     . GLU F 1 110 ? 163.162 121.277 165.330 1.00 37.41  ?  110 GLU F N     1 
ATOM   20559 C CA    . GLU F 1 110 ? 163.385 121.941 166.605 1.00 37.41  ?  110 GLU F CA    1 
ATOM   20560 C C     . GLU F 1 110 ? 162.703 123.291 166.629 1.00 37.41  ?  110 GLU F C     1 
ATOM   20561 O O     . GLU F 1 110 ? 162.133 123.690 167.645 1.00 37.41  ?  110 GLU F O     1 
ATOM   20562 C CB    . GLU F 1 110 ? 164.877 122.074 166.870 1.00 37.41  ?  110 GLU F CB    1 
ATOM   20563 C CG    . GLU F 1 110 ? 165.552 120.737 166.876 1.00 37.41  ?  110 GLU F CG    1 
ATOM   20564 C CD    . GLU F 1 110 ? 166.803 120.719 167.668 1.00 37.41  ?  110 GLU F CD    1 
ATOM   20565 O OE1   . GLU F 1 110 ? 167.325 119.621 167.915 1.00 37.41  ?  110 GLU F OE1   1 
ATOM   20566 O OE2   . GLU F 1 110 ? 167.269 121.802 168.045 1.00 37.41  -1 110 GLU F OE2   1 
ATOM   20567 N N     . LEU F 1 111 ? 162.728 124.006 165.509 1.00 32.48  ?  111 LEU F N     1 
ATOM   20568 C CA    . LEU F 1 111 ? 162.081 125.308 165.468 1.00 32.48  ?  111 LEU F CA    1 
ATOM   20569 C C     . LEU F 1 111 ? 160.572 125.168 165.574 1.00 32.48  ?  111 LEU F C     1 
ATOM   20570 O O     . LEU F 1 111 ? 159.906 125.972 166.233 1.00 32.48  ?  111 LEU F O     1 
ATOM   20571 C CB    . LEU F 1 111 ? 162.473 126.033 164.192 1.00 32.48  ?  111 LEU F CB    1 
ATOM   20572 C CG    . LEU F 1 111 ? 163.867 126.620 164.279 1.00 32.48  ?  111 LEU F CG    1 
ATOM   20573 C CD1   . LEU F 1 111 ? 164.271 127.275 162.981 1.00 32.48  ?  111 LEU F CD1   1 
ATOM   20574 C CD2   . LEU F 1 111 ? 163.867 127.613 165.401 1.00 32.48  ?  111 LEU F CD2   1 
ATOM   20575 N N     . ASN F 1 112 ? 160.006 124.150 164.927 1.00 28.98  ?  112 ASN F N     1 
ATOM   20576 C CA    . ASN F 1 112 ? 158.559 123.986 164.979 1.00 28.98  ?  112 ASN F CA    1 
ATOM   20577 C C     . ASN F 1 112 ? 158.098 123.548 166.362 1.00 28.98  ?  112 ASN F C     1 
ATOM   20578 O O     . ASN F 1 112 ? 157.056 124.000 166.843 1.00 28.98  ?  112 ASN F O     1 
ATOM   20579 C CB    . ASN F 1 112 ? 158.102 123.001 163.908 1.00 28.98  ?  112 ASN F CB    1 
ATOM   20580 C CG    . ASN F 1 112 ? 158.058 123.623 162.531 1.00 28.98  ?  112 ASN F CG    1 
ATOM   20581 O OD1   . ASN F 1 112 ? 157.858 124.822 162.391 1.00 28.98  ?  112 ASN F OD1   1 
ATOM   20582 N ND2   . ASN F 1 112 ? 158.224 122.806 161.509 1.00 28.98  ?  112 ASN F ND2   1 
ATOM   20583 N N     . PHE F 1 113 ? 158.856 122.676 167.020 1.00 30.05  ?  113 PHE F N     1 
ATOM   20584 C CA    . PHE F 1 113 ? 158.535 122.325 168.400 1.00 30.05  ?  113 PHE F CA    1 
ATOM   20585 C C     . PHE F 1 113 ? 158.700 123.522 169.330 1.00 30.05  ?  113 PHE F C     1 
ATOM   20586 O O     . PHE F 1 113 ? 157.937 123.683 170.283 1.00 30.05  ?  113 PHE F O     1 
ATOM   20587 C CB    . PHE F 1 113 ? 159.409 121.168 168.856 1.00 30.05  ?  113 PHE F CB    1 
ATOM   20588 C CG    . PHE F 1 113 ? 158.931 120.491 170.100 1.00 30.05  ?  113 PHE F CG    1 
ATOM   20589 C CD1   . PHE F 1 113 ? 157.844 119.656 170.073 1.00 30.05  ?  113 PHE F CD1   1 
ATOM   20590 C CD2   . PHE F 1 113 ? 159.593 120.667 171.292 1.00 30.05  ?  113 PHE F CD2   1 
ATOM   20591 C CE1   . PHE F 1 113 ? 157.421 119.026 171.209 1.00 30.05  ?  113 PHE F CE1   1 
ATOM   20592 C CE2   . PHE F 1 113 ? 159.173 120.035 172.424 1.00 30.05  ?  113 PHE F CE2   1 
ATOM   20593 C CZ    . PHE F 1 113 ? 158.086 119.214 172.379 1.00 30.05  ?  113 PHE F CZ    1 
ATOM   20594 N N     . GLY F 1 114 ? 159.682 124.377 169.075 1.00 31.48  ?  114 GLY F N     1 
ATOM   20595 C CA    . GLY F 1 114 ? 159.795 125.585 169.869 1.00 31.48  ?  114 GLY F CA    1 
ATOM   20596 C C     . GLY F 1 114 ? 158.588 126.482 169.711 1.00 31.48  ?  114 GLY F C     1 
ATOM   20597 O O     . GLY F 1 114 ? 158.043 126.986 170.689 1.00 31.48  ?  114 GLY F O     1 
ATOM   20598 N N     . ALA F 1 115 ? 158.141 126.684 168.475 1.00 29.71  ?  115 ALA F N     1 
ATOM   20599 C CA    . ALA F 1 115 ? 156.966 127.526 168.263 1.00 29.71  ?  115 ALA F CA    1 
ATOM   20600 C C     . ALA F 1 115 ? 155.719 126.910 168.882 1.00 29.71  ?  115 ALA F C     1 
ATOM   20601 O O     . ALA F 1 115 ? 154.899 127.616 169.475 1.00 29.71  ?  115 ALA F O     1 
ATOM   20602 C CB    . ALA F 1 115 ? 156.756 127.778 166.774 1.00 29.71  ?  115 ALA F CB    1 
ATOM   20603 N N     . TYR F 1 116 ? 155.557 125.596 168.753 1.00 29.80  ?  116 TYR F N     1 
ATOM   20604 C CA    . TYR F 1 116 ? 154.445 124.907 169.398 1.00 29.80  ?  116 TYR F CA    1 
ATOM   20605 C C     . TYR F 1 116 ? 154.445 125.138 170.903 1.00 29.80  ?  116 TYR F C     1 
ATOM   20606 O O     . TYR F 1 116 ? 153.465 125.637 171.456 1.00 29.80  ?  116 TYR F O     1 
ATOM   20607 C CB    . TYR F 1 116 ? 154.524 123.425 169.064 1.00 29.80  ?  116 TYR F CB    1 
ATOM   20608 C CG    . TYR F 1 116 ? 153.867 122.470 170.022 1.00 29.80  ?  116 TYR F CG    1 
ATOM   20609 C CD1   . TYR F 1 116 ? 152.510 122.258 170.011 1.00 29.80  ?  116 TYR F CD1   1 
ATOM   20610 C CD2   . TYR F 1 116 ? 154.623 121.763 170.924 1.00 29.80  ?  116 TYR F CD2   1 
ATOM   20611 C CE1   . TYR F 1 116 ? 151.934 121.367 170.876 1.00 29.80  ?  116 TYR F CE1   1 
ATOM   20612 C CE2   . TYR F 1 116 ? 154.062 120.883 171.782 1.00 29.80  ?  116 TYR F CE2   1 
ATOM   20613 C CZ    . TYR F 1 116 ? 152.720 120.685 171.758 1.00 29.80  ?  116 TYR F CZ    1 
ATOM   20614 O OH    . TYR F 1 116 ? 152.175 119.794 172.645 1.00 29.80  ?  116 TYR F OH    1 
ATOM   20615 N N     . LEU F 1 117 ? 155.546 124.823 171.587 1.00 30.42  ?  117 LEU F N     1 
ATOM   20616 C CA    . LEU F 1 117 ? 155.598 125.142 173.009 1.00 30.42  ?  117 LEU F CA    1 
ATOM   20617 C C     . LEU F 1 117 ? 155.291 126.599 173.281 1.00 30.42  ?  117 LEU F C     1 
ATOM   20618 O O     . LEU F 1 117 ? 154.660 126.905 174.290 1.00 30.42  ?  117 LEU F O     1 
ATOM   20619 C CB    . LEU F 1 117 ? 156.956 124.808 173.600 1.00 30.42  ?  117 LEU F CB    1 
ATOM   20620 C CG    . LEU F 1 117 ? 157.219 123.352 173.913 1.00 30.42  ?  117 LEU F CG    1 
ATOM   20621 C CD1   . LEU F 1 117 ? 157.377 122.600 172.654 1.00 30.42  ?  117 LEU F CD1   1 
ATOM   20622 C CD2   . LEU F 1 117 ? 158.478 123.242 174.712 1.00 30.42  ?  117 LEU F CD2   1 
ATOM   20623 N N     . GLY F 1 118 ? 155.706 127.500 172.406 1.00 25.55  ?  118 GLY F N     1 
ATOM   20624 C CA    . GLY F 1 118 ? 155.388 128.897 172.587 1.00 25.55  ?  118 GLY F CA    1 
ATOM   20625 C C     . GLY F 1 118 ? 156.565 129.759 172.941 1.00 25.55  ?  118 GLY F C     1 
ATOM   20626 O O     . GLY F 1 118 ? 156.410 130.972 173.060 1.00 25.55  ?  118 GLY F O     1 
ATOM   20627 N N     . LEU F 1 119 ? 157.750 129.171 173.036 1.00 35.80  ?  119 LEU F N     1 
ATOM   20628 C CA    . LEU F 1 119 ? 158.904 129.859 173.584 1.00 35.80  ?  119 LEU F CA    1 
ATOM   20629 C C     . LEU F 1 119 ? 158.954 131.295 173.081 1.00 35.80  ?  119 LEU F C     1 
ATOM   20630 O O     . LEU F 1 119 ? 158.566 131.566 171.943 1.00 35.80  ?  119 LEU F O     1 
ATOM   20631 C CB    . LEU F 1 119 ? 160.189 129.134 173.209 1.00 35.80  ?  119 LEU F CB    1 
ATOM   20632 C CG    . LEU F 1 119 ? 160.206 127.654 173.531 1.00 35.80  ?  119 LEU F CG    1 
ATOM   20633 C CD1   . LEU F 1 119 ? 161.477 127.024 173.035 1.00 35.80  ?  119 LEU F CD1   1 
ATOM   20634 C CD2   . LEU F 1 119 ? 160.074 127.489 175.000 1.00 35.80  ?  119 LEU F CD2   1 
ATOM   20635 N N     . PRO F 1 120 ? 159.379 132.241 173.915 1.00 37.45  ?  120 PRO F N     1 
ATOM   20636 C CA    . PRO F 1 120 ? 159.380 133.640 173.485 1.00 37.45  ?  120 PRO F CA    1 
ATOM   20637 C C     . PRO F 1 120 ? 160.615 134.022 172.710 1.00 37.45  ?  120 PRO F C     1 
ATOM   20638 O O     . PRO F 1 120 ? 160.731 135.179 172.299 1.00 37.45  ?  120 PRO F O     1 
ATOM   20639 C CB    . PRO F 1 120 ? 159.310 134.396 174.807 1.00 37.45  ?  120 PRO F CB    1 
ATOM   20640 C CG    . PRO F 1 120 ? 160.001 133.500 175.745 1.00 37.45  ?  120 PRO F CG    1 
ATOM   20641 C CD    . PRO F 1 120 ? 159.643 132.114 175.352 1.00 37.45  ?  120 PRO F CD    1 
ATOM   20642 N N     . ALA F 1 121 ? 161.570 133.111 172.543 1.00 51.86  ?  121 ALA F N     1 
ATOM   20643 C CA    . ALA F 1 121 ? 162.735 133.369 171.717 1.00 51.86  ?  121 ALA F CA    1 
ATOM   20644 C C     . ALA F 1 121 ? 163.585 132.120 171.625 1.00 51.86  ?  121 ALA F C     1 
ATOM   20645 O O     . ALA F 1 121 ? 163.553 131.261 172.502 1.00 51.86  ?  121 ALA F O     1 
ATOM   20646 C CB    . ALA F 1 121 ? 163.565 134.518 172.254 1.00 51.86  ?  121 ALA F CB    1 
ATOM   20647 N N     . PHE F 1 122 ? 164.377 132.048 170.559 1.00 54.75  ?  122 PHE F N     1 
ATOM   20648 C CA    . PHE F 1 122 ? 165.075 130.827 170.177 1.00 54.75  ?  122 PHE F CA    1 
ATOM   20649 C C     . PHE F 1 122 ? 166.523 131.177 169.864 1.00 54.75  ?  122 PHE F C     1 
ATOM   20650 O O     . PHE F 1 122 ? 166.771 132.146 169.144 1.00 54.75  ?  122 PHE F O     1 
ATOM   20651 C CB    . PHE F 1 122 ? 164.376 130.204 168.968 1.00 54.75  ?  122 PHE F CB    1 
ATOM   20652 C CG    . PHE F 1 122 ? 164.515 128.729 168.874 1.00 54.75  ?  122 PHE F CG    1 
ATOM   20653 C CD1   . PHE F 1 122 ? 163.627 127.915 169.522 1.00 54.75  ?  122 PHE F CD1   1 
ATOM   20654 C CD2   . PHE F 1 122 ? 165.531 128.151 168.160 1.00 54.75  ?  122 PHE F CD2   1 
ATOM   20655 C CE1   . PHE F 1 122 ? 163.745 126.560 169.452 1.00 54.75  ?  122 PHE F CE1   1 
ATOM   20656 C CE2   . PHE F 1 122 ? 165.641 126.787 168.079 1.00 54.75  ?  122 PHE F CE2   1 
ATOM   20657 C CZ    . PHE F 1 122 ? 164.751 125.997 168.731 1.00 54.75  ?  122 PHE F CZ    1 
ATOM   20658 N N     . LEU F 1 123 ? 167.473 130.411 170.404 1.00 51.86  ?  123 LEU F N     1 
ATOM   20659 C CA    . LEU F 1 123 ? 168.889 130.761 170.313 1.00 51.86  ?  123 LEU F CA    1 
ATOM   20660 C C     . LEU F 1 123 ? 169.621 129.939 169.263 1.00 51.86  ?  123 LEU F C     1 
ATOM   20661 O O     . LEU F 1 123 ? 169.800 128.732 169.420 1.00 51.86  ?  123 LEU F O     1 
ATOM   20662 C CB    . LEU F 1 123 ? 169.587 130.560 171.654 1.00 51.86  ?  123 LEU F CB    1 
ATOM   20663 C CG    . LEU F 1 123 ? 169.623 131.684 172.674 1.00 51.86  ?  123 LEU F CG    1 
ATOM   20664 C CD1   . LEU F 1 123 ? 170.107 131.114 173.974 1.00 51.86  ?  123 LEU F CD1   1 
ATOM   20665 C CD2   . LEU F 1 123 ? 170.531 132.780 172.212 1.00 51.86  ?  123 LEU F CD2   1 
ATOM   20666 N N     . LEU F 1 124 ? 170.118 130.615 168.237 1.00 46.17  ?  124 LEU F N     1 
ATOM   20667 C CA    . LEU F 1 124 ? 170.789 129.991 167.109 1.00 46.17  ?  124 LEU F CA    1 
ATOM   20668 C C     . LEU F 1 124 ? 172.192 130.561 166.986 1.00 46.17  ?  124 LEU F C     1 
ATOM   20669 O O     . LEU F 1 124 ? 172.384 131.773 167.135 1.00 46.17  ?  124 LEU F O     1 
ATOM   20670 C CB    . LEU F 1 124 ? 170.027 130.257 165.808 1.00 46.17  ?  124 LEU F CB    1 
ATOM   20671 C CG    . LEU F 1 124 ? 168.607 129.742 165.779 1.00 46.17  ?  124 LEU F CG    1 
ATOM   20672 C CD1   . LEU F 1 124 ? 167.943 130.317 164.589 1.00 46.17  ?  124 LEU F CD1   1 
ATOM   20673 C CD2   . LEU F 1 124 ? 168.618 128.257 165.685 1.00 46.17  ?  124 LEU F CD2   1 
ATOM   20674 N N     . PRO F 1 125 ? 173.188 129.725 166.706 1.00 42.07  ?  125 PRO F N     1 
ATOM   20675 C CA    . PRO F 1 125 ? 174.567 130.208 166.672 1.00 42.07  ?  125 PRO F CA    1 
ATOM   20676 C C     . PRO F 1 125 ? 175.017 130.588 165.275 1.00 42.07  ?  125 PRO F C     1 
ATOM   20677 O O     . PRO F 1 125 ? 174.475 130.127 164.271 1.00 42.07  ?  125 PRO F O     1 
ATOM   20678 C CB    . PRO F 1 125 ? 175.348 128.994 167.180 1.00 42.07  ?  125 PRO F CB    1 
ATOM   20679 C CG    . PRO F 1 125 ? 174.559 127.844 166.680 1.00 42.07  ?  125 PRO F CG    1 
ATOM   20680 C CD    . PRO F 1 125 ? 173.129 128.275 166.502 1.00 42.07  ?  125 PRO F CD    1 
ATOM   20681 N N     . LEU F 1 126 ? 176.019 131.455 165.220 1.00 44.27  ?  126 LEU F N     1 
ATOM   20682 C CA    . LEU F 1 126 ? 176.747 131.760 163.994 1.00 44.27  ?  126 LEU F CA    1 
ATOM   20683 C C     . LEU F 1 126 ? 178.217 131.514 164.286 1.00 44.27  ?  126 LEU F C     1 
ATOM   20684 O O     . LEU F 1 126 ? 178.924 132.416 164.736 1.00 44.27  ?  126 LEU F O     1 
ATOM   20685 C CB    . LEU F 1 126 ? 176.522 133.193 163.540 1.00 44.27  ?  126 LEU F CB    1 
ATOM   20686 C CG    . LEU F 1 126 ? 175.104 133.659 163.293 1.00 44.27  ?  126 LEU F CG    1 
ATOM   20687 C CD1   . LEU F 1 126 ? 175.125 135.064 162.759 1.00 44.27  ?  126 LEU F CD1   1 
ATOM   20688 C CD2   . LEU F 1 126 ? 174.426 132.735 162.350 1.00 44.27  ?  126 LEU F CD2   1 
ATOM   20689 N N     . ASN F 1 127 ? 178.683 130.297 164.026 1.00 54.45  ?  127 ASN F N     1 
ATOM   20690 C CA    . ASN F 1 127 ? 180.056 129.945 164.353 1.00 54.45  ?  127 ASN F CA    1 
ATOM   20691 C C     . ASN F 1 127 ? 180.897 129.661 163.117 1.00 54.45  ?  127 ASN F C     1 
ATOM   20692 O O     . ASN F 1 127 ? 181.942 129.019 163.224 1.00 54.45  ?  127 ASN F O     1 
ATOM   20693 C CB    . ASN F 1 127 ? 180.097 128.750 165.303 1.00 54.45  ?  127 ASN F CB    1 
ATOM   20694 C CG    . ASN F 1 127 ? 179.015 127.745 165.018 1.00 54.45  ?  127 ASN F CG    1 
ATOM   20695 O OD1   . ASN F 1 127 ? 178.571 127.600 163.880 1.00 54.45  ?  127 ASN F OD1   1 
ATOM   20696 N ND2   . ASN F 1 127 ? 178.589 127.028 166.050 1.00 54.45  ?  127 ASN F ND2   1 
ATOM   20697 N N     . GLN F 1 128 ? 180.472 130.119 161.947 1.00 54.68  ?  128 GLN F N     1 
ATOM   20698 C CA    . GLN F 1 128 ? 181.315 130.037 160.767 1.00 54.68  ?  128 GLN F CA    1 
ATOM   20699 C C     . GLN F 1 128 ? 180.727 130.948 159.707 1.00 54.68  ?  128 GLN F C     1 
ATOM   20700 O O     . GLN F 1 128 ? 179.631 131.485 159.862 1.00 54.68  ?  128 GLN F O     1 
ATOM   20701 C CB    . GLN F 1 128 ? 181.446 128.601 160.266 1.00 54.68  ?  128 GLN F CB    1 
ATOM   20702 C CG    . GLN F 1 128 ? 180.139 127.890 160.062 1.00 54.68  ?  128 GLN F CG    1 
ATOM   20703 C CD    . GLN F 1 128 ? 180.308 126.584 159.333 1.00 54.68  ?  128 GLN F CD    1 
ATOM   20704 O OE1   . GLN F 1 128 ? 180.650 125.571 159.927 1.00 54.68  ?  128 GLN F OE1   1 
ATOM   20705 N NE2   . GLN F 1 128 ? 180.074 126.601 158.036 1.00 54.68  ?  128 GLN F NE2   1 
ATOM   20706 N N     . GLU F 1 129 ? 181.484 131.130 158.627 1.00 68.47  ?  129 GLU F N     1 
ATOM   20707 C CA    . GLU F 1 129 ? 181.092 132.102 157.614 1.00 68.47  ?  129 GLU F CA    1 
ATOM   20708 C C     . GLU F 1 129 ? 179.952 131.589 156.745 1.00 68.47  ?  129 GLU F C     1 
ATOM   20709 O O     . GLU F 1 129 ? 179.052 132.352 156.379 1.00 68.47  ?  129 GLU F O     1 
ATOM   20710 C CB    . GLU F 1 129 ? 182.290 132.468 156.746 1.00 68.47  ?  129 GLU F CB    1 
ATOM   20711 C CG    . GLU F 1 129 ? 181.949 133.483 155.669 1.00 68.47  ?  129 GLU F CG    1 
ATOM   20712 C CD    . GLU F 1 129 ? 183.154 134.250 155.176 1.00 68.47  ?  129 GLU F CD    1 
ATOM   20713 O OE1   . GLU F 1 129 ? 184.170 133.608 154.839 1.00 68.47  ?  129 GLU F OE1   1 
ATOM   20714 O OE2   . GLU F 1 129 ? 183.083 135.494 155.120 1.00 68.47  -1 129 GLU F OE2   1 
ATOM   20715 N N     . ASP F 1 130 ? 179.976 130.311 156.392 1.00 60.58  ?  130 ASP F N     1 
ATOM   20716 C CA    . ASP F 1 130 ? 179.027 129.745 155.438 1.00 60.58  ?  130 ASP F CA    1 
ATOM   20717 C C     . ASP F 1 130 ? 177.733 129.448 156.177 1.00 60.58  ?  130 ASP F C     1 
ATOM   20718 O O     . ASP F 1 130 ? 177.560 128.359 156.719 1.00 60.58  ?  130 ASP F O     1 
ATOM   20719 C CB    . ASP F 1 130 ? 179.624 128.493 154.804 1.00 60.58  ?  130 ASP F CB    1 
ATOM   20720 C CG    . ASP F 1 130 ? 178.782 127.936 153.672 1.00 60.58  ?  130 ASP F CG    1 
ATOM   20721 O OD1   . ASP F 1 130 ? 178.751 128.549 152.580 1.00 60.58  ?  130 ASP F OD1   1 
ATOM   20722 O OD2   . ASP F 1 130 ? 178.182 126.856 153.858 1.00 60.58  -1 130 ASP F OD2   1 
ATOM   20723 N N     . ASN F 1 131 ? 176.815 130.418 156.203 1.00 49.99  ?  131 ASN F N     1 
ATOM   20724 C CA    . ASN F 1 131 ? 175.546 130.291 156.915 1.00 49.99  ?  131 ASN F CA    1 
ATOM   20725 C C     . ASN F 1 131 ? 174.346 130.413 155.987 1.00 49.99  ?  131 ASN F C     1 
ATOM   20726 O O     . ASN F 1 131 ? 173.246 130.744 156.430 1.00 49.99  ?  131 ASN F O     1 
ATOM   20727 C CB    . ASN F 1 131 ? 175.442 131.322 158.031 1.00 49.99  ?  131 ASN F CB    1 
ATOM   20728 C CG    . ASN F 1 131 ? 176.252 130.946 159.236 1.00 49.99  ?  131 ASN F CG    1 
ATOM   20729 O OD1   . ASN F 1 131 ? 176.189 129.814 159.709 1.00 49.99  ?  131 ASN F OD1   1 
ATOM   20730 N ND2   . ASN F 1 131 ? 177.033 131.887 159.737 1.00 49.99  ?  131 ASN F ND2   1 
ATOM   20731 N N     . THR F 1 132 ? 174.535 130.135 154.699 1.00 40.44  ?  132 THR F N     1 
ATOM   20732 C CA    . THR F 1 132 ? 173.473 130.386 153.735 1.00 40.44  ?  132 THR F CA    1 
ATOM   20733 C C     . THR F 1 132 ? 172.338 129.391 153.879 1.00 40.44  ?  132 THR F C     1 
ATOM   20734 O O     . THR F 1 132 ? 171.164 129.771 153.871 1.00 40.44  ?  132 THR F O     1 
ATOM   20735 C CB    . THR F 1 132 ? 174.021 130.347 152.325 1.00 40.44  ?  132 THR F CB    1 
ATOM   20736 O OG1   . THR F 1 132 ? 175.178 131.181 152.247 1.00 40.44  ?  132 THR F OG1   1 
ATOM   20737 C CG2   . THR F 1 132 ? 172.979 130.861 151.384 1.00 40.44  ?  132 THR F CG2   1 
ATOM   20738 N N     . ASN F 1 133 ? 172.655 128.108 153.989 1.00 40.28  ?  133 ASN F N     1 
ATOM   20739 C CA    . ASN F 1 133 ? 171.576 127.150 154.164 1.00 40.28  ?  133 ASN F CA    1 
ATOM   20740 C C     . ASN F 1 133 ? 170.832 127.399 155.461 1.00 40.28  ?  133 ASN F C     1 
ATOM   20741 O O     . ASN F 1 133 ? 169.612 127.214 155.528 1.00 40.28  ?  133 ASN F O     1 
ATOM   20742 C CB    . ASN F 1 133 ? 172.102 125.732 154.127 1.00 40.28  ?  133 ASN F CB    1 
ATOM   20743 C CG    . ASN F 1 133 ? 171.023 124.752 153.858 1.00 40.28  ?  133 ASN F CG    1 
ATOM   20744 O OD1   . ASN F 1 133 ? 170.116 125.023 153.085 1.00 40.28  ?  133 ASN F OD1   1 
ATOM   20745 N ND2   . ASN F 1 133 ? 171.087 123.606 154.512 1.00 40.28  ?  133 ASN F ND2   1 
ATOM   20746 N N     . LEU F 1 134 ? 171.551 127.795 156.510 1.00 36.62  ?  134 LEU F N     1 
ATOM   20747 C CA    . LEU F 1 134 ? 170.901 128.120 157.773 1.00 36.62  ?  134 LEU F CA    1 
ATOM   20748 C C     . LEU F 1 134 ? 169.931 129.271 157.611 1.00 36.62  ?  134 LEU F C     1 
ATOM   20749 O O     . LEU F 1 134 ? 168.797 129.209 158.094 1.00 36.62  ?  134 LEU F O     1 
ATOM   20750 C CB    . LEU F 1 134 ? 171.938 128.474 158.819 1.00 36.62  ?  134 LEU F CB    1 
ATOM   20751 C CG    . LEU F 1 134 ? 171.205 128.778 160.089 1.00 36.62  ?  134 LEU F CG    1 
ATOM   20752 C CD1   . LEU F 1 134 ? 170.459 127.552 160.403 1.00 36.62  ?  134 LEU F CD1   1 
ATOM   20753 C CD2   . LEU F 1 134 ? 172.206 129.058 161.144 1.00 36.62  ?  134 LEU F CD2   1 
ATOM   20754 N N     . ALA F 1 135 ? 170.355 130.332 156.934 1.00 37.41  ?  135 ALA F N     1 
ATOM   20755 C CA    . ALA F 1 135 ? 169.443 131.438 156.704 1.00 37.41  ?  135 ALA F CA    1 
ATOM   20756 C C     . ALA F 1 135 ? 168.236 130.986 155.905 1.00 37.41  ?  135 ALA F C     1 
ATOM   20757 O O     . ALA F 1 135 ? 167.113 131.414 156.181 1.00 37.41  ?  135 ALA F O     1 
ATOM   20758 C CB    . ALA F 1 135 ? 170.155 132.576 155.993 1.00 37.41  ?  135 ALA F CB    1 
ATOM   20759 N N     . ARG F 1 136 ? 168.438 130.129 154.903 1.00 43.14  ?  136 ARG F N     1 
ATOM   20760 C CA    . ARG F 1 136 ? 167.303 129.680 154.100 1.00 43.14  ?  136 ARG F CA    1 
ATOM   20761 C C     . ARG F 1 136 ? 166.306 128.896 154.936 1.00 43.14  ?  136 ARG F C     1 
ATOM   20762 O O     . ARG F 1 136 ? 165.097 129.145 154.882 1.00 43.14  ?  136 ARG F O     1 
ATOM   20763 C CB    . ARG F 1 136 ? 167.751 128.827 152.925 1.00 43.14  ?  136 ARG F CB    1 
ATOM   20764 C CG    . ARG F 1 136 ? 166.621 128.631 151.935 1.00 43.14  ?  136 ARG F CG    1 
ATOM   20765 C CD    . ARG F 1 136 ? 166.756 127.359 151.132 1.00 43.14  ?  136 ARG F CD    1 
ATOM   20766 N NE    . ARG F 1 136 ? 165.906 126.288 151.628 1.00 43.14  ?  136 ARG F NE    1 
ATOM   20767 C CZ    . ARG F 1 136 ? 166.355 125.094 151.988 1.00 43.14  ?  136 ARG F CZ    1 
ATOM   20768 N NH1   . ARG F 1 136 ? 165.519 124.170 152.429 1.00 43.14  1  136 ARG F NH1   1 
ATOM   20769 N NH2   . ARG F 1 136 ? 167.645 124.825 151.912 1.00 43.14  ?  136 ARG F NH2   1 
ATOM   20770 N N     . VAL F 1 137 ? 166.785 127.910 155.687 1.00 36.59  ?  137 VAL F N     1 
ATOM   20771 C CA    . VAL F 1 137 ? 165.864 127.135 156.504 1.00 36.59  ?  137 VAL F CA    1 
ATOM   20772 C C     . VAL F 1 137 ? 165.144 128.044 157.479 1.00 36.59  ?  137 VAL F C     1 
ATOM   20773 O O     . VAL F 1 137 ? 163.942 127.898 157.717 1.00 36.59  ?  137 VAL F O     1 
ATOM   20774 C CB    . VAL F 1 137 ? 166.601 126.003 157.226 1.00 36.59  ?  137 VAL F CB    1 
ATOM   20775 C CG1   . VAL F 1 137 ? 165.624 125.183 157.990 1.00 36.59  ?  137 VAL F CG1   1 
ATOM   20776 C CG2   . VAL F 1 137 ? 167.317 125.153 156.232 1.00 36.59  ?  137 VAL F CG2   1 
ATOM   20777 N N     . LEU F 1 138 ? 165.851 129.019 158.042 1.00 34.24  ?  138 LEU F N     1 
ATOM   20778 C CA    . LEU F 1 138 ? 165.214 129.853 159.045 1.00 34.24  ?  138 LEU F CA    1 
ATOM   20779 C C     . LEU F 1 138 ? 164.162 130.753 158.413 1.00 34.24  ?  138 LEU F C     1 
ATOM   20780 O O     . LEU F 1 138 ? 163.105 130.984 158.999 1.00 34.24  ?  138 LEU F O     1 
ATOM   20781 C CB    . LEU F 1 138 ? 166.253 130.670 159.804 1.00 34.24  ?  138 LEU F CB    1 
ATOM   20782 C CG    . LEU F 1 138 ? 165.675 131.356 161.030 1.00 34.24  ?  138 LEU F CG    1 
ATOM   20783 C CD1   . LEU F 1 138 ? 165.105 130.302 161.903 1.00 34.24  ?  138 LEU F CD1   1 
ATOM   20784 C CD2   . LEU F 1 138 ? 166.722 132.106 161.761 1.00 34.24  ?  138 LEU F CD2   1 
ATOM   20785 N N     . THR F 1 139 ? 164.416 131.270 157.215 1.00 40.46  ?  139 THR F N     1 
ATOM   20786 C CA    . THR F 1 139 ? 163.401 132.114 156.591 1.00 40.46  ?  139 THR F CA    1 
ATOM   20787 C C     . THR F 1 139 ? 162.196 131.292 156.155 1.00 40.46  ?  139 THR F C     1 
ATOM   20788 O O     . THR F 1 139 ? 161.050 131.751 156.233 1.00 40.46  ?  139 THR F O     1 
ATOM   20789 C CB    . THR F 1 139 ? 163.966 132.881 155.404 1.00 40.46  ?  139 THR F CB    1 
ATOM   20790 O OG1   . THR F 1 139 ? 165.148 133.569 155.805 1.00 40.46  ?  139 THR F OG1   1 
ATOM   20791 C CG2   . THR F 1 139 ? 162.965 133.906 154.956 1.00 40.46  ?  139 THR F CG2   1 
ATOM   20792 N N     . ASN F 1 140 ? 162.431 130.068 155.684 1.00 45.99  ?  140 ASN F N     1 
ATOM   20793 C CA    . ASN F 1 140 ? 161.306 129.201 155.356 1.00 45.99  ?  140 ASN F CA    1 
ATOM   20794 C C     . ASN F 1 140 ? 160.494 128.865 156.592 1.00 45.99  ?  140 ASN F C     1 
ATOM   20795 O O     . ASN F 1 140 ? 159.291 128.612 156.496 1.00 45.99  ?  140 ASN F O     1 
ATOM   20796 C CB    . ASN F 1 140 ? 161.787 127.932 154.685 1.00 45.99  ?  140 ASN F CB    1 
ATOM   20797 C CG    . ASN F 1 140 ? 162.323 128.195 153.326 1.00 45.99  ?  140 ASN F CG    1 
ATOM   20798 O OD1   . ASN F 1 140 ? 162.511 129.344 152.945 1.00 45.99  ?  140 ASN F OD1   1 
ATOM   20799 N ND2   . ASN F 1 140 ? 162.549 127.140 152.561 1.00 45.99  ?  140 ASN F ND2   1 
ATOM   20800 N N     . HIS F 1 141 ? 161.133 128.833 157.764 1.00 41.86  ?  141 HIS F N     1 
ATOM   20801 C CA    . HIS F 1 141 ? 160.361 128.626 158.984 1.00 41.86  ?  141 HIS F CA    1 
ATOM   20802 C C     . HIS F 1 141 ? 159.633 129.894 159.401 1.00 41.86  ?  141 HIS F C     1 
ATOM   20803 O O     . HIS F 1 141 ? 158.557 129.830 159.996 1.00 41.86  ?  141 HIS F O     1 
ATOM   20804 C CB    . HIS F 1 141 ? 161.244 128.148 160.120 1.00 41.86  ?  141 HIS F CB    1 
ATOM   20805 C CG    . HIS F 1 141 ? 160.564 128.207 161.443 1.00 41.86  ?  141 HIS F CG    1 
ATOM   20806 N ND1   . HIS F 1 141 ? 159.592 127.308 161.816 1.00 41.86  ?  141 HIS F ND1   1 
ATOM   20807 C CD2   . HIS F 1 141 ? 160.676 129.083 162.465 1.00 41.86  ?  141 HIS F CD2   1 
ATOM   20808 C CE1   . HIS F 1 141 ? 159.154 127.611 163.024 1.00 41.86  ?  141 HIS F CE1   1 
ATOM   20809 N NE2   . HIS F 1 141 ? 159.796 128.686 163.441 1.00 41.86  ?  141 HIS F NE2   1 
ATOM   20810 N N     . ILE F 1 142 ? 160.220 131.057 159.136 1.00 41.52  ?  142 ILE F N     1 
ATOM   20811 C CA    . ILE F 1 142 ? 159.530 132.306 159.431 1.00 41.52  ?  142 ILE F CA    1 
ATOM   20812 C C     . ILE F 1 142 ? 158.307 132.473 158.551 1.00 41.52  ?  142 ILE F C     1 
ATOM   20813 O O     . ILE F 1 142 ? 157.375 133.197 158.912 1.00 41.52  ?  142 ILE F O     1 
ATOM   20814 C CB    . ILE F 1 142 ? 160.470 133.509 159.279 1.00 41.52  ?  142 ILE F CB    1 
ATOM   20815 C CG1   . ILE F 1 142 ? 161.520 133.528 160.375 1.00 41.52  ?  142 ILE F CG1   1 
ATOM   20816 C CG2   . ILE F 1 142 ? 159.691 134.789 159.315 1.00 41.52  ?  142 ILE F CG2   1 
ATOM   20817 C CD1   . ILE F 1 142 ? 162.462 134.682 160.248 1.00 41.52  ?  142 ILE F CD1   1 
ATOM   20818 N N     . HIS F 1 143 ? 158.289 131.848 157.374 1.00 48.10  ?  143 HIS F N     1 
ATOM   20819 C CA    . HIS F 1 143 ? 157.160 131.984 156.459 1.00 48.10  ?  143 HIS F CA    1 
ATOM   20820 C C     . HIS F 1 143 ? 156.272 130.747 156.401 1.00 48.10  ?  143 HIS F C     1 
ATOM   20821 O O     . HIS F 1 143 ? 155.710 130.446 155.347 1.00 48.10  ?  143 HIS F O     1 
ATOM   20822 C CB    . HIS F 1 143 ? 157.637 132.331 155.052 1.00 48.10  ?  143 HIS F CB    1 
ATOM   20823 C CG    . HIS F 1 143 ? 158.255 133.681 154.945 1.00 48.10  ?  143 HIS F CG    1 
ATOM   20824 N ND1   . HIS F 1 143 ? 159.604 133.896 155.100 1.00 48.10  ?  143 HIS F ND1   1 
ATOM   20825 C CD2   . HIS F 1 143 ? 157.702 134.894 154.720 1.00 48.10  ?  143 HIS F CD2   1 
ATOM   20826 C CE1   . HIS F 1 143 ? 159.860 135.184 154.962 1.00 48.10  ?  143 HIS F CE1   1 
ATOM   20827 N NE2   . HIS F 1 143 ? 158.722 135.811 154.729 1.00 48.10  ?  143 HIS F NE2   1 
ATOM   20828 N N     . THR F 1 144 ? 156.119 130.027 157.504 1.00 50.28  ?  144 THR F N     1 
ATOM   20829 C CA    . THR F 1 144 ? 155.210 128.889 157.545 1.00 50.28  ?  144 THR F CA    1 
ATOM   20830 C C     . THR F 1 144 ? 154.437 128.932 158.847 1.00 50.28  ?  144 THR F C     1 
ATOM   20831 O O     . THR F 1 144 ? 155.020 128.759 159.919 1.00 50.28  ?  144 THR F O     1 
ATOM   20832 C CB    . THR F 1 144 ? 155.956 127.565 157.431 1.00 50.28  ?  144 THR F CB    1 
ATOM   20833 O OG1   . THR F 1 144 ? 156.852 127.430 158.536 1.00 50.28  ?  144 THR F OG1   1 
ATOM   20834 C CG2   . THR F 1 144 ? 156.742 127.518 156.155 1.00 50.28  ?  144 THR F CG2   1 
ATOM   20835 N N     . GLY F 1 145 ? 153.133 129.142 158.755 1.00 65.85  ?  145 GLY F N     1 
ATOM   20836 C CA    . GLY F 1 145 ? 152.286 129.178 159.924 1.00 65.85  ?  145 GLY F CA    1 
ATOM   20837 C C     . GLY F 1 145 ? 152.337 130.518 160.623 1.00 65.85  ?  145 GLY F C     1 
ATOM   20838 O O     . GLY F 1 145 ? 153.130 131.403 160.303 1.00 65.85  ?  145 GLY F O     1 
ATOM   20839 N N     . HIS F 1 146 ? 151.463 130.664 161.606 1.00 78.40  ?  146 HIS F N     1 
ATOM   20840 C CA    . HIS F 1 146 ? 151.372 131.877 162.406 1.00 78.40  ?  146 HIS F CA    1 
ATOM   20841 C C     . HIS F 1 146 ? 151.950 131.549 163.772 1.00 78.40  ?  146 HIS F C     1 
ATOM   20842 O O     . HIS F 1 146 ? 151.357 130.785 164.535 1.00 78.40  ?  146 HIS F O     1 
ATOM   20843 C CB    . HIS F 1 146 ? 149.931 132.364 162.498 1.00 78.40  ?  146 HIS F CB    1 
ATOM   20844 C CG    . HIS F 1 146 ? 149.370 132.821 161.188 1.00 78.40  ?  146 HIS F CG    1 
ATOM   20845 N ND1   . HIS F 1 146 ? 149.566 134.093 160.696 1.00 78.40  ?  146 HIS F ND1   1 
ATOM   20846 C CD2   . HIS F 1 146 ? 148.631 132.170 160.259 1.00 78.40  ?  146 HIS F CD2   1 
ATOM   20847 C CE1   . HIS F 1 146 ? 148.968 134.208 159.524 1.00 78.40  ?  146 HIS F CE1   1 
ATOM   20848 N NE2   . HIS F 1 146 ? 148.394 133.055 159.235 1.00 78.40  ?  146 HIS F NE2   1 
ATOM   20849 N N     . HIS F 1 147 ? 153.116 132.115 164.066 1.00 60.46  ?  147 HIS F N     1 
ATOM   20850 C CA    . HIS F 1 147 ? 153.791 131.921 165.339 1.00 60.46  ?  147 HIS F CA    1 
ATOM   20851 C C     . HIS F 1 147 ? 154.535 133.196 165.700 1.00 60.46  ?  147 HIS F C     1 
ATOM   20852 O O     . HIS F 1 147 ? 154.692 134.096 164.875 1.00 60.46  ?  147 HIS F O     1 
ATOM   20853 C CB    . HIS F 1 147 ? 154.717 130.704 165.297 1.00 60.46  ?  147 HIS F CB    1 
ATOM   20854 C CG    . HIS F 1 147 ? 155.520 130.592 164.041 1.00 60.46  ?  147 HIS F CG    1 
ATOM   20855 N ND1   . HIS F 1 147 ? 156.737 131.209 163.870 1.00 60.46  ?  147 HIS F ND1   1 
ATOM   20856 C CD2   . HIS F 1 147 ? 155.284 129.908 162.898 1.00 60.46  ?  147 HIS F CD2   1 
ATOM   20857 C CE1   . HIS F 1 147 ? 157.211 130.923 162.672 1.00 60.46  ?  147 HIS F CE1   1 
ATOM   20858 N NE2   . HIS F 1 147 ? 156.349 130.133 162.063 1.00 60.46  ?  147 HIS F NE2   1 
ATOM   20859 N N     . SER F 1 148 ? 154.951 133.296 166.959 1.00 61.11  ?  148 SER F N     1 
ATOM   20860 C CA    . SER F 1 148 ? 155.528 134.538 167.444 1.00 61.11  ?  148 SER F CA    1 
ATOM   20861 C C     . SER F 1 148 ? 156.828 134.362 168.212 1.00 61.11  ?  148 SER F C     1 
ATOM   20862 O O     . SER F 1 148 ? 157.266 135.300 168.882 1.00 61.11  ?  148 SER F O     1 
ATOM   20863 C CB    . SER F 1 148 ? 154.517 135.287 168.312 1.00 61.11  ?  148 SER F CB    1 
ATOM   20864 O OG    . SER F 1 148 ? 154.966 136.608 168.563 1.00 61.11  ?  148 SER F OG    1 
ATOM   20865 N N     . SER F 1 149 ? 157.465 133.203 168.130 1.00 46.47  ?  149 SER F N     1 
ATOM   20866 C CA    . SER F 1 149 ? 158.812 133.074 168.653 1.00 46.47  ?  149 SER F CA    1 
ATOM   20867 C C     . SER F 1 149 ? 159.717 134.084 167.966 1.00 46.47  ?  149 SER F C     1 
ATOM   20868 O O     . SER F 1 149 ? 159.501 134.434 166.809 1.00 46.47  ?  149 SER F O     1 
ATOM   20869 C CB    . SER F 1 149 ? 159.311 131.654 168.420 1.00 46.47  ?  149 SER F CB    1 
ATOM   20870 O OG    . SER F 1 149 ? 160.638 131.493 168.853 1.00 46.47  ?  149 SER F OG    1 
ATOM   20871 N N     . MET F 1 150 ? 160.701 134.592 168.696 1.00 47.39  ?  150 MET F N     1 
ATOM   20872 C CA    . MET F 1 150 ? 161.717 135.474 168.139 1.00 47.39  ?  150 MET F CA    1 
ATOM   20873 C C     . MET F 1 150 ? 163.092 134.843 168.294 1.00 47.39  ?  150 MET F C     1 
ATOM   20874 O O     . MET F 1 150 ? 163.386 134.208 169.306 1.00 47.39  ?  150 MET F O     1 
ATOM   20875 C CB    . MET F 1 150 ? 161.694 136.837 168.815 1.00 47.39  ?  150 MET F CB    1 
ATOM   20876 C CG    . MET F 1 150 ? 162.410 137.895 168.032 1.00 47.39  ?  150 MET F CG    1 
ATOM   20877 S SD    . MET F 1 150 ? 162.244 139.507 168.792 1.00 47.39  ?  150 MET F SD    1 
ATOM   20878 C CE    . MET F 1 150 ? 163.285 140.485 167.726 1.00 47.39  ?  150 MET F CE    1 
ATOM   20879 N N     . PHE F 1 151 ? 163.941 135.023 167.281 1.00 51.86  ?  151 PHE F N     1 
ATOM   20880 C CA    . PHE F 1 151 ? 165.143 134.214 167.115 1.00 51.86  ?  151 PHE F CA    1 
ATOM   20881 C C     . PHE F 1 151 ? 166.382 135.027 167.448 1.00 51.86  ?  151 PHE F C     1 
ATOM   20882 O O     . PHE F 1 151 ? 166.692 135.997 166.754 1.00 51.86  ?  151 PHE F O     1 
ATOM   20883 C CB    . PHE F 1 151 ? 165.231 133.682 165.690 1.00 51.86  ?  151 PHE F CB    1 
ATOM   20884 C CG    . PHE F 1 151 ? 164.013 132.947 165.255 1.00 51.86  ?  151 PHE F CG    1 
ATOM   20885 C CD1   . PHE F 1 151 ? 163.812 131.640 165.615 1.00 51.86  ?  151 PHE F CD1   1 
ATOM   20886 C CD2   . PHE F 1 151 ? 163.058 133.572 164.505 1.00 51.86  ?  151 PHE F CD2   1 
ATOM   20887 C CE1   . PHE F 1 151 ? 162.692 130.975 165.217 1.00 51.86  ?  151 PHE F CE1   1 
ATOM   20888 C CE2   . PHE F 1 151 ? 161.950 132.908 164.109 1.00 51.86  ?  151 PHE F CE2   1 
ATOM   20889 C CZ    . PHE F 1 151 ? 161.763 131.610 164.468 1.00 51.86  ?  151 PHE F CZ    1 
ATOM   20890 N N     . TRP F 1 152 ? 167.105 134.606 168.480 1.00 51.86  ?  152 TRP F N     1 
ATOM   20891 C CA    . TRP F 1 152 ? 168.324 135.268 168.918 1.00 51.86  ?  152 TRP F CA    1 
ATOM   20892 C C     . TRP F 1 152 ? 169.512 134.533 168.328 1.00 51.86  ?  152 TRP F C     1 
ATOM   20893 O O     . TRP F 1 152 ? 169.794 133.400 168.719 1.00 51.86  ?  152 TRP F O     1 
ATOM   20894 C CB    . TRP F 1 152 ? 168.419 135.286 170.439 1.00 51.86  ?  152 TRP F CB    1 
ATOM   20895 C CG    . TRP F 1 152 ? 167.374 136.095 171.066 1.00 51.86  ?  152 TRP F CG    1 
ATOM   20896 C CD1   . TRP F 1 152 ? 166.540 136.951 170.445 1.00 51.86  ?  152 TRP F CD1   1 
ATOM   20897 C CD2   . TRP F 1 152 ? 167.029 136.127 172.446 1.00 51.86  ?  152 TRP F CD2   1 
ATOM   20898 N NE1   . TRP F 1 152 ? 165.691 137.522 171.346 1.00 51.86  ?  152 TRP F NE1   1 
ATOM   20899 C CE2   . TRP F 1 152 ? 165.976 137.030 172.587 1.00 51.86  ?  152 TRP F CE2   1 
ATOM   20900 C CE3   . TRP F 1 152 ? 167.511 135.481 173.578 1.00 51.86  ?  152 TRP F CE3   1 
ATOM   20901 C CZ2   . TRP F 1 152 ? 165.396 137.303 173.808 1.00 51.86  ?  152 TRP F CZ2   1 
ATOM   20902 C CZ3   . TRP F 1 152 ? 166.929 135.750 174.787 1.00 51.86  ?  152 TRP F CZ3   1 
ATOM   20903 C CH2   . TRP F 1 152 ? 165.886 136.650 174.895 1.00 51.86  ?  152 TRP F CH2   1 
ATOM   20904 N N     . MET F 1 153 ? 170.215 135.181 167.406 1.00 51.86  ?  153 MET F N     1 
ATOM   20905 C CA    . MET F 1 153 ? 171.248 134.537 166.610 1.00 51.86  ?  153 MET F CA    1 
ATOM   20906 C C     . MET F 1 153 ? 172.599 134.756 167.265 1.00 51.86  ?  153 MET F C     1 
ATOM   20907 O O     . MET F 1 153 ? 173.382 135.593 166.820 1.00 51.86  ?  153 MET F O     1 
ATOM   20908 C CB    . MET F 1 153 ? 171.236 135.086 165.195 1.00 51.86  ?  153 MET F CB    1 
ATOM   20909 C CG    . MET F 1 153 ? 169.981 134.752 164.463 1.00 51.86  ?  153 MET F CG    1 
ATOM   20910 S SD    . MET F 1 153 ? 169.770 132.981 164.317 1.00 51.86  ?  153 MET F SD    1 
ATOM   20911 C CE    . MET F 1 153 ? 171.080 132.564 163.183 1.00 51.86  ?  153 MET F CE    1 
ATOM   20912 N N     . ARG F 1 154 ? 172.871 133.984 168.305 1.00 46.64  ?  154 ARG F N     1 
ATOM   20913 C CA    . ARG F 1 154 ? 174.103 134.067 169.083 1.00 46.64  ?  154 ARG F CA    1 
ATOM   20914 C C     . ARG F 1 154 ? 175.307 134.172 168.162 1.00 46.64  ?  154 ARG F C     1 
ATOM   20915 O O     . ARG F 1 154 ? 175.500 133.324 167.290 1.00 46.64  ?  154 ARG F O     1 
ATOM   20916 C CB    . ARG F 1 154 ? 174.205 132.837 169.969 1.00 46.64  ?  154 ARG F CB    1 
ATOM   20917 C CG    . ARG F 1 154 ? 175.400 132.764 170.835 1.00 46.64  ?  154 ARG F CG    1 
ATOM   20918 C CD    . ARG F 1 154 ? 175.296 131.510 171.643 1.00 46.64  ?  154 ARG F CD    1 
ATOM   20919 N NE    . ARG F 1 154 ? 176.476 131.280 172.456 1.00 46.64  ?  154 ARG F NE    1 
ATOM   20920 C CZ    . ARG F 1 154 ? 176.480 130.557 173.567 1.00 46.64  ?  154 ARG F CZ    1 
ATOM   20921 N NH1   . ARG F 1 154 ? 175.360 130.005 174.008 1.00 46.64  1  154 ARG F NH1   1 
ATOM   20922 N NH2   . ARG F 1 154 ? 177.607 130.388 174.239 1.00 46.64  ?  154 ARG F NH2   1 
ATOM   20923 N N     . VAL F 1 155 ? 176.129 135.199 168.357 1.00 43.72  ?  155 VAL F N     1 
ATOM   20924 C CA    . VAL F 1 155 ? 177.301 135.429 167.514 1.00 43.72  ?  155 VAL F CA    1 
ATOM   20925 C C     . VAL F 1 155 ? 178.382 136.120 168.335 1.00 43.72  ?  155 VAL F C     1 
ATOM   20926 O O     . VAL F 1 155 ? 178.161 137.234 168.816 1.00 43.72  ?  155 VAL F O     1 
ATOM   20927 C CB    . VAL F 1 155 ? 176.930 136.264 166.279 1.00 43.72  ?  155 VAL F CB    1 
ATOM   20928 C CG1   . VAL F 1 155 ? 176.547 137.665 166.684 1.00 43.72  ?  155 VAL F CG1   1 
ATOM   20929 C CG2   . VAL F 1 155 ? 178.063 136.286 165.283 1.00 43.72  ?  155 VAL F CG2   1 
ATOM   20930 N N     . PRO F 1 156 ? 179.556 135.527 168.513 1.00 41.27  ?  156 PRO F N     1 
ATOM   20931 C CA    . PRO F 1 156 ? 180.559 136.125 169.395 1.00 41.27  ?  156 PRO F CA    1 
ATOM   20932 C C     . PRO F 1 156 ? 181.221 137.364 168.815 1.00 41.27  ?  156 PRO F C     1 
ATOM   20933 O O     . PRO F 1 156 ? 181.301 137.554 167.603 1.00 41.27  ?  156 PRO F O     1 
ATOM   20934 C CB    . PRO F 1 156 ? 181.573 134.988 169.570 1.00 41.27  ?  156 PRO F CB    1 
ATOM   20935 C CG    . PRO F 1 156 ? 181.443 134.167 168.378 1.00 41.27  ?  156 PRO F CG    1 
ATOM   20936 C CD    . PRO F 1 156 ? 180.068 134.340 167.819 1.00 41.27  ?  156 PRO F CD    1 
ATOM   20937 N N     . LEU F 1 157 ? 181.692 138.232 169.711 1.00 42.46  ?  157 LEU F N     1 
ATOM   20938 C CA    . LEU F 1 157 ? 182.424 139.409 169.260 1.00 42.46  ?  157 LEU F CA    1 
ATOM   20939 C C     . LEU F 1 157 ? 183.711 139.017 168.554 1.00 42.46  ?  157 LEU F C     1 
ATOM   20940 O O     . LEU F 1 157 ? 184.023 139.529 167.474 1.00 42.46  ?  157 LEU F O     1 
ATOM   20941 C CB    . LEU F 1 157 ? 182.739 140.338 170.428 1.00 42.46  ?  157 LEU F CB    1 
ATOM   20942 C CG    . LEU F 1 157 ? 181.734 141.410 170.811 1.00 42.46  ?  157 LEU F CG    1 
ATOM   20943 C CD1   . LEU F 1 157 ? 182.292 142.201 171.955 1.00 42.46  ?  157 LEU F CD1   1 
ATOM   20944 C CD2   . LEU F 1 157 ? 181.460 142.311 169.638 1.00 42.46  ?  157 LEU F CD2   1 
ATOM   20945 N N     . VAL F 1 158 ? 184.482 138.122 169.157 1.00 51.53  ?  158 VAL F N     1 
ATOM   20946 C CA    . VAL F 1 158 ? 185.758 137.677 168.611 1.00 51.53  ?  158 VAL F CA    1 
ATOM   20947 C C     . VAL F 1 158 ? 185.657 136.182 168.369 1.00 51.53  ?  158 VAL F C     1 
ATOM   20948 O O     . VAL F 1 158 ? 185.277 135.425 169.266 1.00 51.53  ?  158 VAL F O     1 
ATOM   20949 C CB    . VAL F 1 158 ? 186.920 138.021 169.550 1.00 51.53  ?  158 VAL F CB    1 
ATOM   20950 C CG1   . VAL F 1 158 ? 187.106 139.521 169.615 1.00 51.53  ?  158 VAL F CG1   1 
ATOM   20951 C CG2   . VAL F 1 158 ? 186.643 137.487 170.935 1.00 51.53  ?  158 VAL F CG2   1 
ATOM   20952 N N     . ALA F 1 159 ? 185.993 135.754 167.170 1.00 54.37  ?  159 ALA F N     1 
ATOM   20953 C CA    . ALA F 1 159 ? 185.685 134.390 166.793 1.00 54.37  ?  159 ALA F CA    1 
ATOM   20954 C C     . ALA F 1 159 ? 186.444 133.409 167.683 1.00 54.37  ?  159 ALA F C     1 
ATOM   20955 O O     . ALA F 1 159 ? 187.435 133.781 168.323 1.00 54.37  ?  159 ALA F O     1 
ATOM   20956 C CB    . ALA F 1 159 ? 186.031 134.148 165.326 1.00 54.37  ?  159 ALA F CB    1 
ATOM   20957 N N     . PRO F 1 160 ? 185.992 132.166 167.775 1.00 61.02  ?  160 PRO F N     1 
ATOM   20958 C CA    . PRO F 1 160 ? 186.773 131.165 168.506 1.00 61.02  ?  160 PRO F CA    1 
ATOM   20959 C C     . PRO F 1 160 ? 188.173 131.005 167.956 1.00 61.02  ?  160 PRO F C     1 
ATOM   20960 O O     . PRO F 1 160 ? 189.138 130.923 168.727 1.00 61.02  ?  160 PRO F O     1 
ATOM   20961 C CB    . PRO F 1 160 ? 185.953 129.885 168.317 1.00 61.02  ?  160 PRO F CB    1 
ATOM   20962 C CG    . PRO F 1 160 ? 185.135 130.125 167.115 1.00 61.02  ?  160 PRO F CG    1 
ATOM   20963 C CD    . PRO F 1 160 ? 184.829 131.577 167.102 1.00 61.02  ?  160 PRO F CD    1 
ATOM   20964 N N     . GLU F 1 161 ? 188.317 131.001 166.630 1.00 70.50  ?  161 GLU F N     1 
ATOM   20965 C CA    . GLU F 1 161 ? 189.625 130.793 166.020 1.00 70.50  ?  161 GLU F CA    1 
ATOM   20966 C C     . GLU F 1 161 ? 190.577 131.938 166.321 1.00 70.50  ?  161 GLU F C     1 
ATOM   20967 O O     . GLU F 1 161 ? 191.757 131.872 165.964 1.00 70.50  ?  161 GLU F O     1 
ATOM   20968 C CB    . GLU F 1 161 ? 189.475 130.603 164.514 1.00 70.50  ?  161 GLU F CB    1 
ATOM   20969 C CG    . GLU F 1 161 ? 190.787 130.558 163.754 1.00 70.50  ?  161 GLU F CG    1 
ATOM   20970 C CD    . GLU F 1 161 ? 191.649 129.356 164.095 1.00 70.50  ?  161 GLU F CD    1 
ATOM   20971 O OE1   . GLU F 1 161 ? 191.102 128.247 164.257 1.00 70.50  ?  161 GLU F OE1   1 
ATOM   20972 O OE2   . GLU F 1 161 ? 192.884 129.521 164.185 1.00 70.50  -1 161 GLU F OE2   1 
ATOM   20973 N N     . ASP F 1 162 ? 190.093 133.001 166.949 1.00 69.73  ?  162 ASP F N     1 
ATOM   20974 C CA    . ASP F 1 162 ? 190.961 134.083 167.373 1.00 69.73  ?  162 ASP F CA    1 
ATOM   20975 C C     . ASP F 1 162 ? 190.979 134.281 168.882 1.00 69.73  ?  162 ASP F C     1 
ATOM   20976 O O     . ASP F 1 162 ? 191.783 135.075 169.377 1.00 69.73  ?  162 ASP F O     1 
ATOM   20977 C CB    . ASP F 1 162 ? 190.564 135.374 166.669 1.00 69.73  ?  162 ASP F CB    1 
ATOM   20978 C CG    . ASP F 1 162 ? 190.479 135.202 165.178 1.00 69.73  ?  162 ASP F CG    1 
ATOM   20979 O OD1   . ASP F 1 162 ? 191.354 134.512 164.624 1.00 69.73  ?  162 ASP F OD1   1 
ATOM   20980 O OD2   . ASP F 1 162 ? 189.556 135.762 164.557 1.00 69.73  -1 162 ASP F OD2   1 
ATOM   20981 N N     . LEU F 1 163 ? 190.120 133.590 169.626 1.00 74.50  ?  163 LEU F N     1 
ATOM   20982 C CA    . LEU F 1 163 ? 190.238 133.587 171.077 1.00 74.50  ?  163 LEU F CA    1 
ATOM   20983 C C     . LEU F 1 163 ? 191.207 132.550 171.624 1.00 74.50  ?  163 LEU F C     1 
ATOM   20984 O O     . LEU F 1 163 ? 191.489 132.575 172.826 1.00 74.50  ?  163 LEU F O     1 
ATOM   20985 C CB    . LEU F 1 163 ? 188.871 133.364 171.742 1.00 74.50  ?  163 LEU F CB    1 
ATOM   20986 C CG    . LEU F 1 163 ? 187.969 134.579 171.921 1.00 74.50  ?  163 LEU F CG    1 
ATOM   20987 C CD1   . LEU F 1 163 ? 186.858 134.261 172.891 1.00 74.50  ?  163 LEU F CD1   1 
ATOM   20988 C CD2   . LEU F 1 163 ? 188.785 135.743 172.433 1.00 74.50  ?  163 LEU F CD2   1 
ATOM   20989 N N     . ARG F 1 164 ? 191.729 131.654 170.795 1.00 80.26  ?  164 ARG F N     1 
ATOM   20990 C CA    . ARG F 1 164 ? 192.429 130.489 171.318 1.00 80.26  ?  164 ARG F CA    1 
ATOM   20991 C C     . ARG F 1 164 ? 193.825 130.841 171.817 1.00 80.26  ?  164 ARG F C     1 
ATOM   20992 O O     . ARG F 1 164 ? 194.451 131.792 171.349 1.00 80.26  ?  164 ARG F O     1 
ATOM   20993 C CB    . ARG F 1 164 ? 192.491 129.404 170.245 1.00 80.26  ?  164 ARG F CB    1 
ATOM   20994 C CG    . ARG F 1 164 ? 193.199 129.800 168.985 1.00 80.26  ?  164 ARG F CG    1 
ATOM   20995 C CD    . ARG F 1 164 ? 193.358 128.595 168.098 1.00 80.26  ?  164 ARG F CD    1 
ATOM   20996 N NE    . ARG F 1 164 ? 194.592 127.869 168.364 1.00 80.26  ?  164 ARG F NE    1 
ATOM   20997 C CZ    . ARG F 1 164 ? 195.737 128.094 167.732 1.00 80.26  ?  164 ARG F CZ    1 
ATOM   20998 N NH1   . ARG F 1 164 ? 195.801 129.024 166.796 1.00 80.26  1  164 ARG F NH1   1 
ATOM   20999 N NH2   . ARG F 1 164 ? 196.814 127.386 168.029 1.00 80.26  ?  164 ARG F NH2   1 
ATOM   21000 N N     . ASP F 1 165 ? 194.298 130.069 172.796 1.00 94.33  ?  165 ASP F N     1 
ATOM   21001 C CA    . ASP F 1 165 ? 195.645 130.240 173.322 1.00 94.33  ?  165 ASP F CA    1 
ATOM   21002 C C     . ASP F 1 165 ? 196.674 129.722 172.331 1.00 94.33  ?  165 ASP F C     1 
ATOM   21003 O O     . ASP F 1 165 ? 196.488 128.673 171.712 1.00 94.33  ?  165 ASP F O     1 
ATOM   21004 C CB    . ASP F 1 165 ? 195.800 129.494 174.645 1.00 94.33  ?  165 ASP F CB    1 
ATOM   21005 C CG    . ASP F 1 165 ? 194.969 130.093 175.755 1.00 94.33  ?  165 ASP F CG    1 
ATOM   21006 O OD1   . ASP F 1 165 ? 193.919 130.697 175.458 1.00 94.33  ?  165 ASP F OD1   1 
ATOM   21007 O OD2   . ASP F 1 165 ? 195.371 129.966 176.931 1.00 94.33  -1 165 ASP F OD2   1 
ATOM   21008 N N     . ASP F 1 166 ? 197.783 130.448 172.202 1.00 106.19 ?  166 ASP F N     1 
ATOM   21009 C CA    . ASP F 1 166 ? 198.835 130.088 171.253 1.00 106.19 ?  166 ASP F CA    1 
ATOM   21010 C C     . ASP F 1 166 ? 199.648 128.919 171.806 1.00 106.19 ?  166 ASP F C     1 
ATOM   21011 O O     . ASP F 1 166 ? 200.661 129.078 172.489 1.00 106.19 ?  166 ASP F O     1 
ATOM   21012 C CB    . ASP F 1 166 ? 199.720 131.286 170.953 1.00 106.19 ?  166 ASP F CB    1 
ATOM   21013 C CG    . ASP F 1 166 ? 200.565 131.076 169.726 1.00 106.19 ?  166 ASP F CG    1 
ATOM   21014 O OD1   . ASP F 1 166 ? 200.190 130.223 168.897 1.00 106.19 ?  166 ASP F OD1   1 
ATOM   21015 O OD2   . ASP F 1 166 ? 201.601 131.758 169.586 1.00 106.19 -1 166 ASP F OD2   1 
ATOM   21016 N N     . ILE F 1 167 ? 199.178 127.712 171.489 1.00 87.61  ?  167 ILE F N     1 
ATOM   21017 C CA    . ILE F 1 167 ? 199.819 126.485 171.939 1.00 87.61  ?  167 ILE F CA    1 
ATOM   21018 C C     . ILE F 1 167 ? 200.047 125.493 170.815 1.00 87.61  ?  167 ILE F C     1 
ATOM   21019 O O     . ILE F 1 167 ? 200.615 124.430 171.055 1.00 87.61  ?  167 ILE F O     1 
ATOM   21020 C CB    . ILE F 1 167 ? 199.016 125.818 173.071 1.00 87.61  ?  167 ILE F CB    1 
ATOM   21021 C CG1   . ILE F 1 167 ? 197.691 125.309 172.528 1.00 87.61  ?  167 ILE F CG1   1 
ATOM   21022 C CG2   . ILE F 1 167 ? 198.775 126.792 174.193 1.00 87.61  ?  167 ILE F CG2   1 
ATOM   21023 C CD1   . ILE F 1 167 ? 197.129 124.187 173.307 1.00 87.61  ?  167 ILE F CD1   1 
ATOM   21024 N N     . ILE F 1 168 ? 199.612 125.792 169.595 1.00 83.85  ?  168 ILE F N     1 
ATOM   21025 C CA    . ILE F 1 168 ? 199.864 124.919 168.457 1.00 83.85  ?  168 ILE F CA    1 
ATOM   21026 C C     . ILE F 1 168 ? 201.247 125.275 167.925 1.00 83.85  ?  168 ILE F C     1 
ATOM   21027 O O     . ILE F 1 168 ? 201.437 126.299 167.271 1.00 83.85  ?  168 ILE F O     1 
ATOM   21028 C CB    . ILE F 1 168 ? 198.784 125.044 167.384 1.00 83.85  ?  168 ILE F CB    1 
ATOM   21029 C CG1   . ILE F 1 168 ? 197.542 124.254 167.791 1.00 83.85  ?  168 ILE F CG1   1 
ATOM   21030 C CG2   . ILE F 1 168 ? 199.307 124.535 166.068 1.00 83.85  ?  168 ILE F CG2   1 
ATOM   21031 C CD1   . ILE F 1 168 ? 196.459 124.227 166.744 1.00 83.85  ?  168 ILE F CD1   1 
ATOM   21032 N N     . GLU F 1 169 ? 202.219 124.413 168.213 1.00 88.39  ?  169 GLU F N     1 
ATOM   21033 C CA    . GLU F 1 169 ? 203.614 124.711 167.913 1.00 88.39  ?  169 GLU F CA    1 
ATOM   21034 C C     . GLU F 1 169 ? 203.863 124.781 166.411 1.00 88.39  ?  169 GLU F C     1 
ATOM   21035 O O     . GLU F 1 169 ? 204.900 125.283 165.966 1.00 88.39  ?  169 GLU F O     1 
ATOM   21036 C CB    . GLU F 1 169 ? 204.502 123.653 168.567 1.00 88.39  ?  169 GLU F CB    1 
ATOM   21037 C CG    . GLU F 1 169 ? 205.786 123.351 167.833 1.00 88.39  ?  169 GLU F CG    1 
ATOM   21038 C CD    . GLU F 1 169 ? 206.645 122.345 168.577 1.00 88.39  ?  169 GLU F CD    1 
ATOM   21039 O OE1   . GLU F 1 169 ? 206.078 121.509 169.306 1.00 88.39  ?  169 GLU F OE1   1 
ATOM   21040 O OE2   . GLU F 1 169 ? 207.885 122.386 168.436 1.00 88.39  -1 169 GLU F OE2   1 
ATOM   21041 N N     . ASN F 1 170 ? 202.925 124.283 165.613 1.00 86.40  ?  170 ASN F N     1 
ATOM   21042 C CA    . ASN F 1 170 ? 203.171 124.093 164.191 1.00 86.40  ?  170 ASN F CA    1 
ATOM   21043 C C     . ASN F 1 170 ? 202.314 124.973 163.292 1.00 86.40  ?  170 ASN F C     1 
ATOM   21044 O O     . ASN F 1 170 ? 202.504 124.943 162.075 1.00 86.40  ?  170 ASN F O     1 
ATOM   21045 C CB    . ASN F 1 170 ? 202.945 122.627 163.820 1.00 86.40  ?  170 ASN F CB    1 
ATOM   21046 C CG    . ASN F 1 170 ? 203.956 121.710 164.461 1.00 86.40  ?  170 ASN F CG    1 
ATOM   21047 O OD1   . ASN F 1 170 ? 203.620 120.622 164.926 1.00 86.40  ?  170 ASN F OD1   1 
ATOM   21048 N ND2   . ASN F 1 170 ? 205.202 122.153 164.512 1.00 86.40  ?  170 ASN F ND2   1 
ATOM   21049 N N     . ALA F 1 171 ? 201.375 125.740 163.836 1.00 89.90  ?  171 ALA F N     1 
ATOM   21050 C CA    . ALA F 1 171 ? 200.455 126.538 163.025 1.00 89.90  ?  171 ALA F CA    1 
ATOM   21051 C C     . ALA F 1 171 ? 200.038 127.789 163.777 1.00 89.90  ?  171 ALA F C     1 
ATOM   21052 O O     . ALA F 1 171 ? 198.845 128.054 163.965 1.00 89.90  ?  171 ALA F O     1 
ATOM   21053 C CB    . ALA F 1 171 ? 199.227 125.716 162.630 1.00 89.90  ?  171 ALA F CB    1 
ATOM   21054 N N     . PRO F 1 172 ? 200.999 128.605 164.199 1.00 95.08  ?  172 PRO F N     1 
ATOM   21055 C CA    . PRO F 1 172 ? 200.674 129.765 165.032 1.00 95.08  ?  172 PRO F CA    1 
ATOM   21056 C C     . PRO F 1 172 ? 199.814 130.773 164.287 1.00 95.08  ?  172 PRO F C     1 
ATOM   21057 O O     . PRO F 1 172 ? 199.871 130.907 163.064 1.00 95.08  ?  172 PRO F O     1 
ATOM   21058 C CB    . PRO F 1 172 ? 202.046 130.361 165.368 1.00 95.08  ?  172 PRO F CB    1 
ATOM   21059 C CG    . PRO F 1 172 ? 203.017 129.255 165.128 1.00 95.08  ?  172 PRO F CG    1 
ATOM   21060 C CD    . PRO F 1 172 ? 202.448 128.476 163.982 1.00 95.08  ?  172 PRO F CD    1 
ATOM   21061 N N     . THR F 1 173 ? 199.007 131.489 165.060 1.00 105.70 ?  173 THR F N     1 
ATOM   21062 C CA    . THR F 1 173 ? 198.078 132.456 164.494 1.00 105.70 ?  173 THR F CA    1 
ATOM   21063 C C     . THR F 1 173 ? 198.837 133.612 163.861 1.00 105.70 ?  173 THR F C     1 
ATOM   21064 O O     . THR F 1 173 ? 199.984 133.890 164.228 1.00 105.70 ?  173 THR F O     1 
ATOM   21065 C CB    . THR F 1 173 ? 197.132 132.973 165.572 1.00 105.70 ?  173 THR F CB    1 
ATOM   21066 O OG1   . THR F 1 173 ? 197.897 133.538 166.643 1.00 105.70 ?  173 THR F OG1   1 
ATOM   21067 C CG2   . THR F 1 173 ? 196.259 131.855 166.104 1.00 105.70 ?  173 THR F CG2   1 
ATOM   21068 N N     . THR F 1 174 ? 198.198 134.277 162.899 1.00 131.34 ?  174 THR F N     1 
ATOM   21069 C CA    . THR F 1 174 ? 198.743 135.494 162.313 1.00 131.34 ?  174 THR F CA    1 
ATOM   21070 C C     . THR F 1 174 ? 198.418 136.690 163.203 1.00 131.34 ?  174 THR F C     1 
ATOM   21071 O O     . THR F 1 174 ? 197.348 137.298 163.091 1.00 131.34 ?  174 THR F O     1 
ATOM   21072 C CB    . THR F 1 174 ? 198.211 135.690 160.887 1.00 131.34 ?  174 THR F CB    1 
ATOM   21073 O OG1   . THR F 1 174 ? 198.821 136.844 160.294 1.00 131.34 ?  174 THR F OG1   1 
ATOM   21074 C CG2   . THR F 1 174 ? 196.695 135.841 160.881 1.00 131.34 ?  174 THR F CG2   1 
ATOM   21075 N N     . HIS F 1 175 ? 199.347 137.028 164.094 1.00 147.08 ?  175 HIS F N     1 
ATOM   21076 C CA    . HIS F 1 175 ? 199.160 138.085 165.079 1.00 147.08 ?  175 HIS F CA    1 
ATOM   21077 C C     . HIS F 1 175 ? 199.224 139.484 164.484 1.00 147.08 ?  175 HIS F C     1 
ATOM   21078 O O     . HIS F 1 175 ? 198.761 140.434 165.125 1.00 147.08 ?  175 HIS F O     1 
ATOM   21079 C CB    . HIS F 1 175 ? 200.217 137.954 166.180 1.00 147.08 ?  175 HIS F CB    1 
ATOM   21080 C CG    . HIS F 1 175 ? 200.109 138.991 167.252 1.00 147.08 ?  175 HIS F CG    1 
ATOM   21081 N ND1   . HIS F 1 175 ? 199.020 139.087 168.090 1.00 147.08 ?  175 HIS F ND1   1 
ATOM   21082 C CD2   . HIS F 1 175 ? 200.955 139.982 167.618 1.00 147.08 ?  175 HIS F CD2   1 
ATOM   21083 C CE1   . HIS F 1 175 ? 199.201 140.090 168.930 1.00 147.08 ?  175 HIS F CE1   1 
ATOM   21084 N NE2   . HIS F 1 175 ? 200.368 140.650 168.665 1.00 147.08 ?  175 HIS F NE2   1 
ATOM   21085 N N     . THR F 1 176 ? 199.770 139.635 163.283 1.00 153.18 ?  176 THR F N     1 
ATOM   21086 C CA    . THR F 1 176 ? 199.941 140.958 162.709 1.00 153.18 ?  176 THR F CA    1 
ATOM   21087 C C     . THR F 1 176 ? 198.591 141.648 162.546 1.00 153.18 ?  176 THR F C     1 
ATOM   21088 O O     . THR F 1 176 ? 197.528 141.045 162.716 1.00 153.18 ?  176 THR F O     1 
ATOM   21089 C CB    . THR F 1 176 ? 200.645 140.871 161.357 1.00 153.18 ?  176 THR F CB    1 
ATOM   21090 O OG1   . THR F 1 176 ? 199.870 140.059 160.469 1.00 153.18 ?  176 THR F OG1   1 
ATOM   21091 C CG2   . THR F 1 176 ? 202.020 140.255 161.523 1.00 153.18 ?  176 THR F CG2   1 
ATOM   21092 N N     . GLU F 1 177 ? 198.645 142.937 162.216 1.00 157.80 ?  177 GLU F N     1 
ATOM   21093 C CA    . GLU F 1 177 ? 197.441 143.730 162.019 1.00 157.80 ?  177 GLU F CA    1 
ATOM   21094 C C     . GLU F 1 177 ? 196.527 143.045 161.012 1.00 157.80 ?  177 GLU F C     1 
ATOM   21095 O O     . GLU F 1 177 ? 196.898 142.859 159.849 1.00 157.80 ?  177 GLU F O     1 
ATOM   21096 C CB    . GLU F 1 177 ? 197.776 145.138 161.528 1.00 157.80 ?  177 GLU F CB    1 
ATOM   21097 C CG    . GLU F 1 177 ? 196.562 146.047 161.455 1.00 157.80 ?  177 GLU F CG    1 
ATOM   21098 C CD    . GLU F 1 177 ? 196.848 147.353 160.749 1.00 157.80 ?  177 GLU F CD    1 
ATOM   21099 O OE1   . GLU F 1 177 ? 198.027 147.757 160.693 1.00 157.80 ?  177 GLU F OE1   1 
ATOM   21100 O OE2   . GLU F 1 177 ? 195.892 147.976 160.246 1.00 157.80 -1 177 GLU F OE2   1 
ATOM   21101 N N     . GLU F 1 178 ? 195.338 142.670 161.466 1.00 144.44 ?  178 GLU F N     1 
ATOM   21102 C CA    . GLU F 1 178 ? 194.286 142.151 160.600 1.00 144.44 ?  178 GLU F CA    1 
ATOM   21103 C C     . GLU F 1 178 ? 193.021 142.949 160.902 1.00 144.44 ?  178 GLU F C     1 
ATOM   21104 O O     . GLU F 1 178 ? 192.179 142.514 161.693 1.00 144.44 ?  178 GLU F O     1 
ATOM   21105 C CB    . GLU F 1 178 ? 194.097 140.656 160.831 1.00 144.44 ?  178 GLU F CB    1 
ATOM   21106 C CG    . GLU F 1 178 ? 193.705 140.289 162.251 1.00 144.44 ?  178 GLU F CG    1 
ATOM   21107 C CD    . GLU F 1 178 ? 193.596 138.798 162.452 1.00 144.44 ?  178 GLU F CD    1 
ATOM   21108 O OE1   . GLU F 1 178 ? 193.840 138.046 161.485 1.00 144.44 ?  178 GLU F OE1   1 
ATOM   21109 O OE2   . GLU F 1 178 ? 193.255 138.377 163.574 1.00 144.44 -1 178 GLU F OE2   1 
ATOM   21110 N N     . TYR F 1 179 ? 192.876 144.113 160.262 1.00 124.29 ?  179 TYR F N     1 
ATOM   21111 C CA    . TYR F 1 179 ? 191.816 145.032 160.664 1.00 124.29 ?  179 TYR F CA    1 
ATOM   21112 C C     . TYR F 1 179 ? 190.450 144.369 160.589 1.00 124.29 ?  179 TYR F C     1 
ATOM   21113 O O     . TYR F 1 179 ? 189.799 144.149 161.616 1.00 124.29 ?  179 TYR F O     1 
ATOM   21114 C CB    . TYR F 1 179 ? 191.840 146.291 159.801 1.00 124.29 ?  179 TYR F CB    1 
ATOM   21115 C CG    . TYR F 1 179 ? 190.810 147.310 160.231 1.00 124.29 ?  179 TYR F CG    1 
ATOM   21116 C CD1   . TYR F 1 179 ? 191.104 148.267 161.191 1.00 124.29 ?  179 TYR F CD1   1 
ATOM   21117 C CD2   . TYR F 1 179 ? 189.534 147.299 159.689 1.00 124.29 ?  179 TYR F CD2   1 
ATOM   21118 C CE1   . TYR F 1 179 ? 190.153 149.193 161.591 1.00 124.29 ?  179 TYR F CE1   1 
ATOM   21119 C CE2   . TYR F 1 179 ? 188.581 148.214 160.082 1.00 124.29 ?  179 TYR F CE2   1 
ATOM   21120 C CZ    . TYR F 1 179 ? 188.892 149.159 161.033 1.00 124.29 ?  179 TYR F CZ    1 
ATOM   21121 O OH    . TYR F 1 179 ? 187.939 150.072 161.422 1.00 124.29 ?  179 TYR F OH    1 
ATOM   21122 N N     . SER F 1 180 ? 190.004 144.023 159.382 1.00 108.78 ?  180 SER F N     1 
ATOM   21123 C CA    . SER F 1 180 ? 188.705 143.380 159.246 1.00 108.78 ?  180 SER F CA    1 
ATOM   21124 C C     . SER F 1 180 ? 188.789 141.901 159.585 1.00 108.78 ?  180 SER F C     1 
ATOM   21125 O O     . SER F 1 180 ? 187.758 141.238 159.745 1.00 108.78 ?  180 SER F O     1 
ATOM   21126 C CB    . SER F 1 180 ? 188.156 143.586 157.838 1.00 108.78 ?  180 SER F CB    1 
ATOM   21127 O OG    . SER F 1 180 ? 187.979 144.964 157.572 1.00 108.78 ?  180 SER F OG    1 
ATOM   21128 N N     . GLY F 1 181 ? 190.003 141.366 159.692 1.00 112.83 ?  181 GLY F N     1 
ATOM   21129 C CA    . GLY F 1 181 ? 190.160 140.068 160.316 1.00 112.83 ?  181 GLY F CA    1 
ATOM   21130 C C     . GLY F 1 181 ? 189.686 140.082 161.753 1.00 112.83 ?  181 GLY F C     1 
ATOM   21131 O O     . GLY F 1 181 ? 189.375 139.032 162.324 1.00 112.83 ?  181 GLY F O     1 
ATOM   21132 N N     . GLU F 1 182 ? 189.637 141.267 162.356 1.00 110.33 ?  182 GLU F N     1 
ATOM   21133 C CA    . GLU F 1 182 ? 189.036 141.474 163.663 1.00 110.33 ?  182 GLU F CA    1 
ATOM   21134 C C     . GLU F 1 182 ? 187.542 141.749 163.578 1.00 110.33 ?  182 GLU F C     1 
ATOM   21135 O O     . GLU F 1 182 ? 186.870 141.736 164.613 1.00 110.33 ?  182 GLU F O     1 
ATOM   21136 C CB    . GLU F 1 182 ? 189.741 142.637 164.352 1.00 110.33 ?  182 GLU F CB    1 
ATOM   21137 C CG    . GLU F 1 182 ? 191.179 142.327 164.732 1.00 110.33 ?  182 GLU F CG    1 
ATOM   21138 C CD    . GLU F 1 182 ? 192.067 143.557 164.703 1.00 110.33 ?  182 GLU F CD    1 
ATOM   21139 O OE1   . GLU F 1 182 ? 193.305 143.407 164.718 1.00 110.33 ?  182 GLU F OE1   1 
ATOM   21140 O OE2   . GLU F 1 182 ? 191.524 144.678 164.652 1.00 110.33 -1 182 GLU F OE2   1 
ATOM   21141 N N     . GLU F 1 183 ? 187.016 142.008 162.378 1.00 75.06  ?  183 GLU F N     1 
ATOM   21142 C CA    . GLU F 1 183 ? 185.599 142.273 162.160 1.00 75.06  ?  183 GLU F CA    1 
ATOM   21143 C C     . GLU F 1 183 ? 184.893 141.129 161.456 1.00 75.06  ?  183 GLU F C     1 
ATOM   21144 O O     . GLU F 1 183 ? 183.725 141.265 161.092 1.00 75.06  ?  183 GLU F O     1 
ATOM   21145 C CB    . GLU F 1 183 ? 185.404 143.541 161.336 1.00 75.06  ?  183 GLU F CB    1 
ATOM   21146 C CG    . GLU F 1 183 ? 185.953 144.783 161.959 1.00 75.06  ?  183 GLU F CG    1 
ATOM   21147 C CD    . GLU F 1 183 ? 185.425 146.014 161.281 1.00 75.06  ?  183 GLU F CD    1 
ATOM   21148 O OE1   . GLU F 1 183 ? 184.764 145.860 160.236 1.00 75.06  ?  183 GLU F OE1   1 
ATOM   21149 O OE2   . GLU F 1 183 ? 185.686 147.133 161.767 1.00 75.06  -1 183 GLU F OE2   1 
ATOM   21150 N N     . LYS F 1 184 ? 185.572 140.011 161.245 1.00 57.10  ?  184 LYS F N     1 
ATOM   21151 C CA    . LYS F 1 184 ? 184.940 138.921 160.521 1.00 57.10  ?  184 LYS F CA    1 
ATOM   21152 C C     . LYS F 1 184 ? 183.597 138.561 161.125 1.00 57.10  ?  184 LYS F C     1 
ATOM   21153 O O     . LYS F 1 184 ? 182.677 138.166 160.403 1.00 57.10  ?  184 LYS F O     1 
ATOM   21154 C CB    . LYS F 1 184 ? 185.867 137.716 160.514 1.00 57.10  ?  184 LYS F CB    1 
ATOM   21155 C CG    . LYS F 1 184 ? 186.058 137.118 161.861 1.00 57.10  ?  184 LYS F CG    1 
ATOM   21156 C CD    . LYS F 1 184 ? 186.788 135.815 161.769 1.00 57.10  ?  184 LYS F CD    1 
ATOM   21157 C CE    . LYS F 1 184 ? 188.234 136.059 161.430 1.00 57.10  ?  184 LYS F CE    1 
ATOM   21158 N NZ    . LYS F 1 184 ? 188.908 136.846 162.485 1.00 57.10  1  184 LYS F NZ    1 
ATOM   21159 N N     . THR F 1 185 ? 183.452 138.705 162.439 1.00 48.63  ?  185 THR F N     1 
ATOM   21160 C CA    . THR F 1 185 ? 182.228 138.256 163.089 1.00 48.63  ?  185 THR F CA    1 
ATOM   21161 C C     . THR F 1 185 ? 181.042 139.139 162.726 1.00 48.63  ?  185 THR F C     1 
ATOM   21162 O O     . THR F 1 185 ? 179.948 138.636 162.426 1.00 48.63  ?  185 THR F O     1 
ATOM   21163 C CB    . THR F 1 185 ? 182.435 138.205 164.594 1.00 48.63  ?  185 THR F CB    1 
ATOM   21164 O OG1   . THR F 1 185 ? 181.333 137.526 165.189 1.00 48.63  ?  185 THR F OG1   1 
ATOM   21165 C CG2   . THR F 1 185 ? 182.520 139.580 165.153 1.00 48.63  ?  185 THR F CG2   1 
ATOM   21166 N N     . TRP F 1 186 ? 181.227 140.453 162.734 1.00 49.96  ?  186 TRP F N     1 
ATOM   21167 C CA    . TRP F 1 186 ? 180.106 141.289 162.351 1.00 49.96  ?  186 TRP F CA    1 
ATOM   21168 C C     . TRP F 1 186 ? 179.695 141.009 160.925 1.00 49.96  ?  186 TRP F C     1 
ATOM   21169 O O     . TRP F 1 186 ? 178.513 141.074 160.599 1.00 49.96  ?  186 TRP F O     1 
ATOM   21170 C CB    . TRP F 1 186 ? 180.408 142.766 162.536 1.00 49.96  ?  186 TRP F CB    1 
ATOM   21171 C CG    . TRP F 1 186 ? 179.255 143.608 162.105 1.00 49.96  ?  186 TRP F CG    1 
ATOM   21172 C CD1   . TRP F 1 186 ? 178.218 144.003 162.863 1.00 49.96  ?  186 TRP F CD1   1 
ATOM   21173 C CD2   . TRP F 1 186 ? 179.068 144.212 160.828 1.00 49.96  ?  186 TRP F CD2   1 
ATOM   21174 N NE1   . TRP F 1 186 ? 177.362 144.773 162.135 1.00 49.96  ?  186 TRP F NE1   1 
ATOM   21175 C CE2   . TRP F 1 186 ? 177.871 144.922 160.878 1.00 49.96  ?  186 TRP F CE2   1 
ATOM   21176 C CE3   . TRP F 1 186 ? 179.790 144.202 159.639 1.00 49.96  ?  186 TRP F CE3   1 
ATOM   21177 C CZ2   . TRP F 1 186 ? 177.380 145.617 159.798 1.00 49.96  ?  186 TRP F CZ2   1 
ATOM   21178 C CZ3   . TRP F 1 186 ? 179.300 144.892 158.568 1.00 49.96  ?  186 TRP F CZ3   1 
ATOM   21179 C CH2   . TRP F 1 186 ? 178.110 145.591 158.651 1.00 49.96  ?  186 TRP F CH2   1 
ATOM   21180 N N     A MET F 1 187 ? 180.653 140.710 160.051 0.50 49.94  ?  187 MET F N     1 
ATOM   21181 N N     B MET F 1 187 ? 180.645 140.690 160.052 0.50 49.94  ?  187 MET F N     1 
ATOM   21182 C CA    A MET F 1 187 ? 180.291 140.352 158.687 0.50 49.94  ?  187 MET F CA    1 
ATOM   21183 C CA    B MET F 1 187 ? 180.253 140.367 158.689 0.50 49.94  ?  187 MET F CA    1 
ATOM   21184 C C     A MET F 1 187 ? 179.526 139.043 158.642 0.50 49.94  ?  187 MET F C     1 
ATOM   21185 C C     B MET F 1 187 ? 179.525 139.036 158.630 0.50 49.94  ?  187 MET F C     1 
ATOM   21186 O O     A MET F 1 187 ? 178.612 138.891 157.830 0.50 49.94  ?  187 MET F O     1 
ATOM   21187 O O     B MET F 1 187 ? 178.623 138.866 157.808 0.50 49.94  ?  187 MET F O     1 
ATOM   21188 C CB    A MET F 1 187 ? 181.529 140.259 157.807 0.50 49.94  ?  187 MET F CB    1 
ATOM   21189 C CB    B MET F 1 187 ? 181.460 140.353 157.760 0.50 49.94  ?  187 MET F CB    1 
ATOM   21190 C CG    A MET F 1 187 ? 181.217 140.078 156.337 0.50 49.94  ?  187 MET F CG    1 
ATOM   21191 C CG    B MET F 1 187 ? 181.153 139.796 156.383 0.50 49.94  ?  187 MET F CG    1 
ATOM   21192 S SD    A MET F 1 187 ? 180.481 141.556 155.642 0.50 49.94  ?  187 MET F SD    1 
ATOM   21193 S SD    B MET F 1 187 ? 181.557 138.047 156.209 0.50 49.94  ?  187 MET F SD    1 
ATOM   21194 C CE    A MET F 1 187 ? 181.464 142.794 156.472 0.50 49.94  ?  187 MET F CE    1 
ATOM   21195 C CE    B MET F 1 187 ? 183.349 138.092 156.235 0.50 49.94  ?  187 MET F CE    1 
ATOM   21196 N N     . TRP F 1 188 ? 179.900 138.075 159.479 1.00 49.34  ?  188 TRP F N     1 
ATOM   21197 C CA    . TRP F 1 188 ? 179.113 136.850 159.578 1.00 49.34  ?  188 TRP F CA    1 
ATOM   21198 C C     . TRP F 1 188 ? 177.660 137.201 159.817 1.00 49.34  ?  188 TRP F C     1 
ATOM   21199 O O     . TRP F 1 188 ? 176.755 136.752 159.101 1.00 49.34  ?  188 TRP F O     1 
ATOM   21200 C CB    . TRP F 1 188 ? 179.577 136.011 160.756 1.00 49.34  ?  188 TRP F CB    1 
ATOM   21201 C CG    . TRP F 1 188 ? 180.875 135.369 160.688 1.00 49.34  ?  188 TRP F CG    1 
ATOM   21202 C CD1   . TRP F 1 188 ? 181.709 135.293 159.628 1.00 49.34  ?  188 TRP F CD1   1 
ATOM   21203 C CD2   . TRP F 1 188 ? 181.549 134.763 161.783 1.00 49.34  ?  188 TRP F CD2   1 
ATOM   21204 N NE1   . TRP F 1 188 ? 182.857 134.630 159.984 1.00 49.34  ?  188 TRP F NE1   1 
ATOM   21205 C CE2   . TRP F 1 188 ? 182.778 134.298 161.310 1.00 49.34  ?  188 TRP F CE2   1 
ATOM   21206 C CE3   . TRP F 1 188 ? 181.222 134.555 163.119 1.00 49.34  ?  188 TRP F CE3   1 
ATOM   21207 C CZ2   . TRP F 1 188 ? 183.681 133.638 162.126 1.00 49.34  ?  188 TRP F CZ2   1 
ATOM   21208 C CZ3   . TRP F 1 188 ? 182.110 133.901 163.917 1.00 49.34  ?  188 TRP F CZ3   1 
ATOM   21209 C CH2   . TRP F 1 188 ? 183.326 133.449 163.425 1.00 49.34  ?  188 TRP F CH2   1 
ATOM   21210 N N     . TRP F 1 189 ? 177.429 138.033 160.827 1.00 51.86  ?  189 TRP F N     1 
ATOM   21211 C CA    . TRP F 1 189 ? 176.062 138.388 161.177 1.00 51.86  ?  189 TRP F CA    1 
ATOM   21212 C C     . TRP F 1 189 ? 175.412 139.190 160.069 1.00 51.86  ?  189 TRP F C     1 
ATOM   21213 O O     . TRP F 1 189 ? 174.223 139.033 159.799 1.00 51.86  ?  189 TRP F O     1 
ATOM   21214 C CB    . TRP F 1 189 ? 176.016 139.177 162.473 1.00 51.86  ?  189 TRP F CB    1 
ATOM   21215 C CG    . TRP F 1 189 ? 174.839 140.059 162.550 1.00 51.86  ?  189 TRP F CG    1 
ATOM   21216 C CD1   . TRP F 1 189 ? 174.817 141.388 162.357 1.00 51.86  ?  189 TRP F CD1   1 
ATOM   21217 C CD2   . TRP F 1 189 ? 173.506 139.676 162.861 1.00 51.86  ?  189 TRP F CD2   1 
ATOM   21218 N NE1   . TRP F 1 189 ? 173.552 141.871 162.519 1.00 51.86  ?  189 TRP F NE1   1 
ATOM   21219 C CE2   . TRP F 1 189 ? 172.726 140.830 162.833 1.00 51.86  ?  189 TRP F CE2   1 
ATOM   21220 C CE3   . TRP F 1 189 ? 172.895 138.465 163.160 1.00 51.86  ?  189 TRP F CE3   1 
ATOM   21221 C CZ2   . TRP F 1 189 ? 171.373 140.813 163.085 1.00 51.86  ?  189 TRP F CZ2   1 
ATOM   21222 C CZ3   . TRP F 1 189 ? 171.556 138.452 163.410 1.00 51.86  ?  189 TRP F CZ3   1 
ATOM   21223 C CH2   . TRP F 1 189 ? 170.808 139.613 163.370 1.00 51.86  ?  189 TRP F CH2   1 
ATOM   21224 N N     . HIS F 1 190 ? 176.164 140.077 159.433 1.00 48.68  ?  190 HIS F N     1 
ATOM   21225 C CA    . HIS F 1 190 ? 175.576 140.913 158.401 1.00 48.68  ?  190 HIS F CA    1 
ATOM   21226 C C     . HIS F 1 190 ? 175.111 140.078 157.220 1.00 48.68  ?  190 HIS F C     1 
ATOM   21227 O O     . HIS F 1 190 ? 174.026 140.303 156.675 1.00 48.68  ?  190 HIS F O     1 
ATOM   21228 C CB    . HIS F 1 190 ? 176.582 141.961 157.959 1.00 48.68  ?  190 HIS F CB    1 
ATOM   21229 C CG    . HIS F 1 190 ? 176.104 142.822 156.841 1.00 48.68  ?  190 HIS F CG    1 
ATOM   21230 N ND1   . HIS F 1 190 ? 175.276 143.898 157.040 1.00 48.68  ?  190 HIS F ND1   1 
ATOM   21231 C CD2   . HIS F 1 190 ? 176.350 142.777 155.514 1.00 48.68  ?  190 HIS F CD2   1 
ATOM   21232 C CE1   . HIS F 1 190 ? 175.023 144.476 155.884 1.00 48.68  ?  190 HIS F CE1   1 
ATOM   21233 N NE2   . HIS F 1 190 ? 175.664 143.816 154.942 1.00 48.68  ?  190 HIS F NE2   1 
ATOM   21234 N N     . ASN F 1 191 ? 175.916 139.104 156.810 1.00 50.34  ?  191 ASN F N     1 
ATOM   21235 C CA    . ASN F 1 191 ? 175.496 138.219 155.737 1.00 50.34  ?  191 ASN F CA    1 
ATOM   21236 C C     . ASN F 1 191 ? 174.290 137.400 156.148 1.00 50.34  ?  191 ASN F C     1 
ATOM   21237 O O     . ASN F 1 191 ? 173.340 137.259 155.372 1.00 50.34  ?  191 ASN F O     1 
ATOM   21238 C CB    . ASN F 1 191 ? 176.638 137.310 155.324 1.00 50.34  ?  191 ASN F CB    1 
ATOM   21239 C CG    . ASN F 1 191 ? 177.695 138.041 154.573 1.00 50.34  ?  191 ASN F CG    1 
ATOM   21240 O OD1   . ASN F 1 191 ? 177.460 139.128 154.055 1.00 50.34  ?  191 ASN F OD1   1 
ATOM   21241 N ND2   . ASN F 1 191 ? 178.881 137.462 154.515 1.00 50.34  ?  191 ASN F ND2   1 
ATOM   21242 N N     . PHE F 1 192 ? 174.296 136.846 157.357 1.00 51.86  ?  192 PHE F N     1 
ATOM   21243 C CA    . PHE F 1 192 ? 173.118 136.092 157.760 1.00 51.86  ?  192 PHE F CA    1 
ATOM   21244 C C     . PHE F 1 192 ? 171.881 136.967 157.707 1.00 51.86  ?  192 PHE F C     1 
ATOM   21245 O O     . PHE F 1 192 ? 170.857 136.587 157.129 1.00 51.86  ?  192 PHE F O     1 
ATOM   21246 C CB    . PHE F 1 192 ? 173.285 135.516 159.154 1.00 51.86  ?  192 PHE F CB    1 
ATOM   21247 C CG    . PHE F 1 192 ? 172.113 134.714 159.600 1.00 51.86  ?  192 PHE F CG    1 
ATOM   21248 C CD1   . PHE F 1 192 ? 172.004 133.399 159.267 1.00 51.86  ?  192 PHE F CD1   1 
ATOM   21249 C CD2   . PHE F 1 192 ? 171.116 135.280 160.338 1.00 51.86  ?  192 PHE F CD2   1 
ATOM   21250 C CE1   . PHE F 1 192 ? 170.936 132.675 159.669 1.00 51.86  ?  192 PHE F CE1   1 
ATOM   21251 C CE2   . PHE F 1 192 ? 170.048 134.549 160.732 1.00 51.86  ?  192 PHE F CE2   1 
ATOM   21252 C CZ    . PHE F 1 192 ? 169.958 133.254 160.396 1.00 51.86  ?  192 PHE F CZ    1 
ATOM   21253 N N     . ARG F 1 193 ? 171.960 138.153 158.284 1.00 51.86  ?  193 ARG F N     1 
ATOM   21254 C CA    . ARG F 1 193 ? 170.779 138.986 158.355 1.00 51.86  ?  193 ARG F CA    1 
ATOM   21255 C C     . ARG F 1 193 ? 170.306 139.395 156.982 1.00 51.86  ?  193 ARG F C     1 
ATOM   21256 O O     . ARG F 1 193 ? 169.105 139.361 156.720 1.00 51.86  ?  193 ARG F O     1 
ATOM   21257 C CB    . ARG F 1 193 ? 171.046 140.211 159.200 1.00 51.86  ?  193 ARG F CB    1 
ATOM   21258 C CG    . ARG F 1 193 ? 169.900 141.140 159.214 1.00 51.86  ?  193 ARG F CG    1 
ATOM   21259 C CD    . ARG F 1 193 ? 170.326 142.547 159.538 1.00 51.86  ?  193 ARG F CD    1 
ATOM   21260 N NE    . ARG F 1 193 ? 171.416 143.046 158.722 1.00 51.86  ?  193 ARG F NE    1 
ATOM   21261 C CZ    . ARG F 1 193 ? 172.055 144.173 158.988 1.00 51.86  ?  193 ARG F CZ    1 
ATOM   21262 N NH1   . ARG F 1 193 ? 173.028 144.588 158.216 1.00 51.86  1  193 ARG F NH1   1 
ATOM   21263 N NH2   . ARG F 1 193 ? 171.715 144.890 160.035 1.00 51.86  ?  193 ARG F NH2   1 
ATOM   21264 N N     . THR F 1 194 ? 171.221 139.772 156.088 1.00 51.86  ?  194 THR F N     1 
ATOM   21265 C CA    . THR F 1 194 ? 170.804 140.191 154.756 1.00 51.86  ?  194 THR F CA    1 
ATOM   21266 C C     . THR F 1 194 ? 170.176 139.047 153.986 1.00 51.86  ?  194 THR F C     1 
ATOM   21267 O O     . THR F 1 194 ? 169.220 139.257 153.238 1.00 51.86  ?  194 THR F O     1 
ATOM   21268 C CB    . THR F 1 194 ? 171.970 140.754 153.974 1.00 51.86  ?  194 THR F CB    1 
ATOM   21269 O OG1   . THR F 1 194 ? 172.429 141.948 154.607 1.00 51.86  ?  194 THR F OG1   1 
ATOM   21270 C CG2   . THR F 1 194 ? 171.508 141.093 152.606 1.00 51.86  ?  194 THR F CG2   1 
ATOM   21271 N N     . LEU F 1 195 ? 170.707 137.833 154.126 1.00 51.86  ?  195 LEU F N     1 
ATOM   21272 C CA    . LEU F 1 195 ? 170.030 136.700 153.513 1.00 51.86  ?  195 LEU F CA    1 
ATOM   21273 C C     . LEU F 1 195 ? 168.615 136.581 154.038 1.00 51.86  ?  195 LEU F C     1 
ATOM   21274 O O     . LEU F 1 195 ? 167.660 136.574 153.259 1.00 51.86  ?  195 LEU F O     1 
ATOM   21275 C CB    . LEU F 1 195 ? 170.776 135.404 153.777 1.00 51.86  ?  195 LEU F CB    1 
ATOM   21276 C CG    . LEU F 1 195 ? 172.124 135.271 153.113 1.00 51.86  ?  195 LEU F CG    1 
ATOM   21277 C CD1   . LEU F 1 195 ? 172.747 134.020 153.636 1.00 51.86  ?  195 LEU F CD1   1 
ATOM   21278 C CD2   . LEU F 1 195 ? 171.970 135.231 151.634 1.00 51.86  ?  195 LEU F CD2   1 
ATOM   21279 N N     . CYS F 1 196 ? 168.450 136.525 155.355 1.00 49.08  ?  196 CYS F N     1 
ATOM   21280 C CA    . CYS F 1 196 ? 167.118 136.403 155.924 1.00 49.08  ?  196 CYS F CA    1 
ATOM   21281 C C     . CYS F 1 196 ? 166.301 137.668 155.766 1.00 49.08  ?  196 CYS F C     1 
ATOM   21282 O O     . CYS F 1 196 ? 165.191 137.737 156.286 1.00 49.08  ?  196 CYS F O     1 
ATOM   21283 C CB    . CYS F 1 196 ? 167.201 136.020 157.387 1.00 49.08  ?  196 CYS F CB    1 
ATOM   21284 S SG    . CYS F 1 196 ? 167.847 134.372 157.610 1.00 49.08  ?  196 CYS F SG    1 
ATOM   21285 N N     . ASP F 1 197 ? 166.820 138.665 155.061 1.00 48.94  ?  197 ASP F N     1 
ATOM   21286 C CA    . ASP F 1 197 ? 166.039 139.825 154.654 1.00 48.94  ?  197 ASP F CA    1 
ATOM   21287 C C     . ASP F 1 197 ? 165.582 140.653 155.846 1.00 48.94  ?  197 ASP F C     1 
ATOM   21288 O O     . ASP F 1 197 ? 164.394 140.892 156.040 1.00 48.94  ?  197 ASP F O     1 
ATOM   21289 C CB    . ASP F 1 197 ? 164.840 139.379 153.832 1.00 48.94  ?  197 ASP F CB    1 
ATOM   21290 C CG    . ASP F 1 197 ? 164.095 140.534 153.219 1.00 48.94  ?  197 ASP F CG    1 
ATOM   21291 O OD1   . ASP F 1 197 ? 163.374 141.243 153.951 1.00 48.94  ?  197 ASP F OD1   1 
ATOM   21292 O OD2   . ASP F 1 197 ? 164.224 140.733 151.990 1.00 48.94  -1 197 ASP F OD2   1 
ATOM   21293 N N     . TYR F 1 198 ? 166.537 141.080 156.664 1.00 46.43  ?  198 TYR F N     1 
ATOM   21294 C CA    . TYR F 1 198 ? 166.278 142.033 157.743 1.00 46.43  ?  198 TYR F CA    1 
ATOM   21295 C C     . TYR F 1 198 ? 165.023 141.690 158.533 1.00 46.43  ?  198 TYR F C     1 
ATOM   21296 O O     . TYR F 1 198 ? 164.373 142.570 159.092 1.00 46.43  ?  198 TYR F O     1 
ATOM   21297 C CB    . TYR F 1 198 ? 166.165 143.455 157.206 1.00 46.43  ?  198 TYR F CB    1 
ATOM   21298 C CG    . TYR F 1 198 ? 167.446 144.020 156.687 1.00 46.43  ?  198 TYR F CG    1 
ATOM   21299 C CD1   . TYR F 1 198 ? 168.010 143.537 155.537 1.00 46.43  ?  198 TYR F CD1   1 
ATOM   21300 C CD2   . TYR F 1 198 ? 168.080 145.051 157.337 1.00 46.43  ?  198 TYR F CD2   1 
ATOM   21301 C CE1   . TYR F 1 198 ? 169.174 144.054 155.055 1.00 46.43  ?  198 TYR F CE1   1 
ATOM   21302 C CE2   . TYR F 1 198 ? 169.248 145.571 156.865 1.00 46.43  ?  198 TYR F CE2   1 
ATOM   21303 C CZ    . TYR F 1 198 ? 169.788 145.070 155.722 1.00 46.43  ?  198 TYR F CZ    1 
ATOM   21304 O OH    . TYR F 1 198 ? 170.954 145.583 155.225 1.00 46.43  ?  198 TYR F OH    1 
ATOM   21305 N N     . SER F 1 199 ? 164.666 140.417 158.593 1.00 43.81  ?  199 SER F N     1 
ATOM   21306 C CA    . SER F 1 199 ? 163.395 140.055 159.192 1.00 43.81  ?  199 SER F CA    1 
ATOM   21307 C C     . SER F 1 199 ? 163.348 140.558 160.618 1.00 43.81  ?  199 SER F C     1 
ATOM   21308 O O     . SER F 1 199 ? 164.285 140.352 161.387 1.00 43.81  ?  199 SER F O     1 
ATOM   21309 C CB    . SER F 1 199 ? 163.205 138.543 159.154 1.00 43.81  ?  199 SER F CB    1 
ATOM   21310 O OG    . SER F 1 199 ? 161.951 138.174 159.682 1.00 43.81  ?  199 SER F OG    1 
ATOM   21311 N N     . LYS F 1 200 ? 162.252 141.222 160.971 1.00 50.99  ?  200 LYS F N     1 
ATOM   21312 C CA    . LYS F 1 200 ? 162.119 141.773 162.314 1.00 50.99  ?  200 LYS F CA    1 
ATOM   21313 C C     . LYS F 1 200 ? 162.031 140.702 163.374 1.00 50.99  ?  200 LYS F C     1 
ATOM   21314 O O     . LYS F 1 200 ? 161.818 141.036 164.540 1.00 50.99  ?  200 LYS F O     1 
ATOM   21315 C CB    . LYS F 1 200 ? 160.892 142.674 162.395 1.00 50.99  ?  200 LYS F CB    1 
ATOM   21316 C CG    . LYS F 1 200 ? 159.588 141.937 162.248 1.00 50.99  ?  200 LYS F CG    1 
ATOM   21317 C CD    . LYS F 1 200 ? 158.417 142.890 162.201 1.00 50.99  ?  200 LYS F CD    1 
ATOM   21318 C CE    . LYS F 1 200 ? 158.156 143.525 163.540 1.00 50.99  ?  200 LYS F CE    1 
ATOM   21319 N NZ    . LYS F 1 200 ? 156.944 144.382 163.490 1.00 50.99  1  200 LYS F NZ    1 
ATOM   21320 N N     . ARG F 1 201 ? 162.166 139.436 162.998 1.00 48.14  ?  201 ARG F N     1 
ATOM   21321 C CA    . ARG F 1 201 ? 162.147 138.327 163.932 1.00 48.14  ?  201 ARG F CA    1 
ATOM   21322 C C     . ARG F 1 201 ? 163.507 137.683 164.102 1.00 48.14  ?  201 ARG F C     1 
ATOM   21323 O O     . ARG F 1 201 ? 163.596 136.609 164.697 1.00 48.14  ?  201 ARG F O     1 
ATOM   21324 C CB    . ARG F 1 201 ? 161.129 137.288 163.479 1.00 48.14  ?  201 ARG F CB    1 
ATOM   21325 C CG    . ARG F 1 201 ? 159.720 137.801 163.587 1.00 48.14  ?  201 ARG F CG    1 
ATOM   21326 C CD    . ARG F 1 201 ? 158.732 136.814 163.080 1.00 48.14  ?  201 ARG F CD    1 
ATOM   21327 N NE    . ARG F 1 201 ? 158.822 135.582 163.828 1.00 48.14  ?  201 ARG F NE    1 
ATOM   21328 C CZ    . ARG F 1 201 ? 158.105 134.509 163.559 1.00 48.14  ?  201 ARG F CZ    1 
ATOM   21329 N NH1   . ARG F 1 201 ? 157.230 134.526 162.571 1.00 48.14  1  201 ARG F NH1   1 
ATOM   21330 N NH2   . ARG F 1 201 ? 158.256 133.425 164.289 1.00 48.14  ?  201 ARG F NH2   1 
ATOM   21331 N N     . ILE F 1 202 ? 164.560 138.303 163.586 1.00 39.61  ?  202 ILE F N     1 
ATOM   21332 C CA    . ILE F 1 202 ? 165.931 137.866 163.800 1.00 39.61  ?  202 ILE F CA    1 
ATOM   21333 C C     . ILE F 1 202 ? 166.642 138.979 164.553 1.00 39.61  ?  202 ILE F C     1 
ATOM   21334 O O     . ILE F 1 202 ? 166.655 140.128 164.100 1.00 39.61  ?  202 ILE F O     1 
ATOM   21335 C CB    . ILE F 1 202 ? 166.648 137.546 162.484 1.00 39.61  ?  202 ILE F CB    1 
ATOM   21336 C CG1   . ILE F 1 202 ? 165.856 136.537 161.666 1.00 39.61  ?  202 ILE F CG1   1 
ATOM   21337 C CG2   . ILE F 1 202 ? 168.018 137.007 162.750 1.00 39.61  ?  202 ILE F CG2   1 
ATOM   21338 C CD1   . ILE F 1 202 ? 166.563 136.095 160.437 1.00 39.61  ?  202 ILE F CD1   1 
ATOM   21339 N N     . ALA F 1 203 ? 167.216 138.652 165.700 1.00 43.91  ?  203 ALA F N     1 
ATOM   21340 C CA    . ALA F 1 203 ? 167.930 139.605 166.530 1.00 43.91  ?  203 ALA F CA    1 
ATOM   21341 C C     . ALA F 1 203 ? 169.167 138.941 167.103 1.00 43.91  ?  203 ALA F C     1 
ATOM   21342 O O     . ALA F 1 203 ? 169.239 137.726 167.216 1.00 43.91  ?  203 ALA F O     1 
ATOM   21343 C CB    . ALA F 1 203 ? 167.032 140.133 167.643 1.00 43.91  ?  203 ALA F CB    1 
ATOM   21344 N N     . VAL F 1 204 ? 170.135 139.745 167.505 1.00 51.86  ?  204 VAL F N     1 
ATOM   21345 C CA    . VAL F 1 204 ? 171.458 139.258 167.857 1.00 51.86  ?  204 VAL F CA    1 
ATOM   21346 C C     . VAL F 1 204 ? 171.496 138.982 169.346 1.00 51.86  ?  204 VAL F C     1 
ATOM   21347 O O     . VAL F 1 204 ? 170.708 139.550 170.106 1.00 51.86  ?  204 VAL F O     1 
ATOM   21348 C CB    . VAL F 1 204 ? 172.543 140.269 167.467 1.00 51.86  ?  204 VAL F CB    1 
ATOM   21349 C CG1   . VAL F 1 204 ? 173.848 139.875 168.059 1.00 51.86  ?  204 VAL F CG1   1 
ATOM   21350 C CG2   . VAL F 1 204 ? 172.667 140.316 165.995 1.00 51.86  ?  204 VAL F CG2   1 
ATOM   21351 N N     . ALA F 1 205 ? 172.388 138.097 169.758 1.00 41.18  ?  205 ALA F N     1 
ATOM   21352 C CA    . ALA F 1 205 ? 172.715 137.879 171.162 1.00 41.18  ?  205 ALA F CA    1 
ATOM   21353 C C     . ALA F 1 205 ? 174.230 137.956 171.282 1.00 41.18  ?  205 ALA F C     1 
ATOM   21354 O O     . ALA F 1 205 ? 174.913 136.932 171.300 1.00 41.18  ?  205 ALA F O     1 
ATOM   21355 C CB    . ALA F 1 205 ? 172.182 136.542 171.658 1.00 41.18  ?  205 ALA F CB    1 
ATOM   21356 N N     . LEU F 1 206 ? 174.742 139.171 171.411 1.00 40.62  ?  206 LEU F N     1 
ATOM   21357 C CA    . LEU F 1 206 ? 176.169 139.448 171.334 1.00 40.62  ?  206 LEU F CA    1 
ATOM   21358 C C     . LEU F 1 206 ? 176.919 138.797 172.486 1.00 40.62  ?  206 LEU F C     1 
ATOM   21359 O O     . LEU F 1 206 ? 176.836 139.271 173.616 1.00 40.62  ?  206 LEU F O     1 
ATOM   21360 C CB    . LEU F 1 206 ? 176.363 140.958 171.366 1.00 40.62  ?  206 LEU F CB    1 
ATOM   21361 C CG    . LEU F 1 206 ? 177.707 141.605 171.088 1.00 40.62  ?  206 LEU F CG    1 
ATOM   21362 C CD1   . LEU F 1 206 ? 178.162 141.320 169.683 1.00 40.62  ?  206 LEU F CD1   1 
ATOM   21363 C CD2   . LEU F 1 206 ? 177.592 143.095 171.314 1.00 40.62  ?  206 LEU F CD2   1 
ATOM   21364 N N     . GLU F 1 207 ? 177.675 137.738 172.211 1.00 45.39  ?  207 GLU F N     1 
ATOM   21365 C CA    . GLU F 1 207 ? 178.569 137.178 173.219 1.00 45.39  ?  207 GLU F CA    1 
ATOM   21366 C C     . GLU F 1 207 ? 179.629 138.199 173.596 1.00 45.39  ?  207 GLU F C     1 
ATOM   21367 O O     . GLU F 1 207 ? 180.044 139.002 172.762 1.00 45.39  ?  207 GLU F O     1 
ATOM   21368 C CB    . GLU F 1 207 ? 179.243 135.910 172.715 1.00 45.39  ?  207 GLU F CB    1 
ATOM   21369 C CG    . GLU F 1 207 ? 178.416 134.675 172.864 1.00 45.39  ?  207 GLU F CG    1 
ATOM   21370 C CD    . GLU F 1 207 ? 179.263 133.434 173.035 1.00 45.39  ?  207 GLU F CD    1 
ATOM   21371 O OE1   . GLU F 1 207 ? 179.174 132.522 172.187 1.00 45.39  ?  207 GLU F OE1   1 
ATOM   21372 O OE2   . GLU F 1 207 ? 180.043 133.382 174.005 1.00 45.39  -1 207 GLU F OE2   1 
ATOM   21373 N N     . ILE F 1 208 ? 180.057 138.184 174.853 1.00 45.93  ?  208 ILE F N     1 
ATOM   21374 C CA    . ILE F 1 208 ? 181.097 139.084 175.340 1.00 45.93  ?  208 ILE F CA    1 
ATOM   21375 C C     . ILE F 1 208 ? 182.291 138.253 175.776 1.00 45.93  ?  208 ILE F C     1 
ATOM   21376 O O     . ILE F 1 208 ? 182.291 137.674 176.864 1.00 45.93  ?  208 ILE F O     1 
ATOM   21377 C CB    . ILE F 1 208 ? 180.599 139.964 176.488 1.00 45.93  ?  208 ILE F CB    1 
ATOM   21378 C CG1   . ILE F 1 208 ? 179.313 140.669 176.103 1.00 45.93  ?  208 ILE F CG1   1 
ATOM   21379 C CG2   . ILE F 1 208 ? 181.621 140.995 176.810 1.00 45.93  ?  208 ILE F CG2   1 
ATOM   21380 C CD1   . ILE F 1 208 ? 179.474 141.564 174.926 1.00 45.93  ?  208 ILE F CD1   1 
ATOM   21381 N N     . GLY F 1 209 ? 183.316 138.206 174.940 1.00 59.95  ?  209 GLY F N     1 
ATOM   21382 C CA    . GLY F 1 209 ? 184.536 137.522 175.301 1.00 59.95  ?  209 GLY F CA    1 
ATOM   21383 C C     . GLY F 1 209 ? 185.413 138.360 176.200 1.00 59.95  ?  209 GLY F C     1 
ATOM   21384 O O     . GLY F 1 209 ? 185.245 139.570 176.320 1.00 59.95  ?  209 GLY F O     1 
ATOM   21385 N N     . ALA F 1 210 ? 186.392 137.700 176.819 1.00 69.52  ?  210 ALA F N     1 
ATOM   21386 C CA    . ALA F 1 210 ? 187.205 138.367 177.831 1.00 69.52  ?  210 ALA F CA    1 
ATOM   21387 C C     . ALA F 1 210 ? 187.896 139.605 177.276 1.00 69.52  ?  210 ALA F C     1 
ATOM   21388 O O     . ALA F 1 210 ? 188.057 140.601 177.989 1.00 69.52  ?  210 ALA F O     1 
ATOM   21389 C CB    . ALA F 1 210 ? 188.235 137.397 178.401 1.00 69.52  ?  210 ALA F CB    1 
ATOM   21390 N N     . ASP F 1 211 ? 188.315 139.568 176.018 1.00 73.33  ?  211 ASP F N     1 
ATOM   21391 C CA    . ASP F 1 211 ? 189.044 140.674 175.411 1.00 73.33  ?  211 ASP F CA    1 
ATOM   21392 C C     . ASP F 1 211 ? 188.158 141.339 174.364 1.00 73.33  ?  211 ASP F C     1 
ATOM   21393 O O     . ASP F 1 211 ? 187.792 140.718 173.363 1.00 73.33  ?  211 ASP F O     1 
ATOM   21394 C CB    . ASP F 1 211 ? 190.351 140.188 174.797 1.00 73.33  ?  211 ASP F CB    1 
ATOM   21395 C CG    . ASP F 1 211 ? 191.230 141.326 174.341 1.00 73.33  ?  211 ASP F CG    1 
ATOM   21396 O OD1   . ASP F 1 211 ? 190.695 142.306 173.784 1.00 73.33  ?  211 ASP F OD1   1 
ATOM   21397 O OD2   . ASP F 1 211 ? 192.459 141.241 174.539 1.00 73.33  -1 211 ASP F OD2   1 
ATOM   21398 N N     . LEU F 1 212 ? 187.824 142.598 174.593 1.00 65.37  ?  212 LEU F N     1 
ATOM   21399 C CA    . LEU F 1 212 ? 186.950 143.316 173.686 1.00 65.37  ?  212 LEU F CA    1 
ATOM   21400 C C     . LEU F 1 212 ? 187.709 143.730 172.430 1.00 65.37  ?  212 LEU F C     1 
ATOM   21401 O O     . LEU F 1 212 ? 188.941 143.753 172.427 1.00 65.37  ?  212 LEU F O     1 
ATOM   21402 C CB    . LEU F 1 212 ? 186.384 144.552 174.370 1.00 65.37  ?  212 LEU F CB    1 
ATOM   21403 C CG    . LEU F 1 212 ? 184.963 144.491 174.908 1.00 65.37  ?  212 LEU F CG    1 
ATOM   21404 C CD1   . LEU F 1 212 ? 184.844 143.438 175.978 1.00 65.37  ?  212 LEU F CD1   1 
ATOM   21405 C CD2   . LEU F 1 212 ? 184.609 145.852 175.461 1.00 65.37  ?  212 LEU F CD2   1 
ATOM   21406 N N     . PRO F 1 213 ? 187.006 144.042 171.349 1.00 62.77  ?  213 PRO F N     1 
ATOM   21407 C CA    . PRO F 1 213 ? 187.642 144.677 170.196 1.00 62.77  ?  213 PRO F CA    1 
ATOM   21408 C C     . PRO F 1 213 ? 187.714 146.187 170.382 1.00 62.77  ?  213 PRO F C     1 
ATOM   21409 O O     . PRO F 1 213 ? 187.378 146.735 171.430 1.00 62.77  ?  213 PRO F O     1 
ATOM   21410 C CB    . PRO F 1 213 ? 186.714 144.305 169.045 1.00 62.77  ?  213 PRO F CB    1 
ATOM   21411 C CG    . PRO F 1 213 ? 185.402 144.193 169.684 1.00 62.77  ?  213 PRO F CG    1 
ATOM   21412 C CD    . PRO F 1 213 ? 185.625 143.643 171.052 1.00 62.77  ?  213 PRO F CD    1 
ATOM   21413 N N     . SER F 1 214 ? 188.153 146.864 169.328 1.00 68.31  ?  214 SER F N     1 
ATOM   21414 C CA    . SER F 1 214 ? 188.395 148.293 169.428 1.00 68.31  ?  214 SER F CA    1 
ATOM   21415 C C     . SER F 1 214 ? 187.098 149.042 169.679 1.00 68.31  ?  214 SER F C     1 
ATOM   21416 O O     . SER F 1 214 ? 186.021 148.454 169.764 1.00 68.31  ?  214 SER F O     1 
ATOM   21417 C CB    . SER F 1 214 ? 189.059 148.816 168.158 1.00 68.31  ?  214 SER F CB    1 
ATOM   21418 O OG    . SER F 1 214 ? 188.217 148.645 167.035 1.00 68.31  ?  214 SER F OG    1 
ATOM   21419 N N     . ASN F 1 215 ? 187.220 150.359 169.826 1.00 70.76  ?  215 ASN F N     1 
ATOM   21420 C CA    . ASN F 1 215 ? 186.059 151.194 170.103 1.00 70.76  ?  215 ASN F CA    1 
ATOM   21421 C C     . ASN F 1 215 ? 185.100 151.257 168.921 1.00 70.76  ?  215 ASN F C     1 
ATOM   21422 O O     . ASN F 1 215 ? 183.876 151.227 169.107 1.00 70.76  ?  215 ASN F O     1 
ATOM   21423 C CB    . ASN F 1 215 ? 186.527 152.593 170.482 1.00 70.76  ?  215 ASN F CB    1 
ATOM   21424 C CG    . ASN F 1 215 ? 185.399 153.482 170.917 1.00 70.76  ?  215 ASN F CG    1 
ATOM   21425 O OD1   . ASN F 1 215 ? 184.239 153.080 170.903 1.00 70.76  ?  215 ASN F OD1   1 
ATOM   21426 N ND2   . ASN F 1 215 ? 185.729 154.706 171.310 1.00 70.76  ?  215 ASN F ND2   1 
ATOM   21427 N N     . HIS F 1 216 ? 185.627 151.358 167.702 1.00 69.79  ?  216 HIS F N     1 
ATOM   21428 C CA    . HIS F 1 216 ? 184.756 151.498 166.544 1.00 69.79  ?  216 HIS F CA    1 
ATOM   21429 C C     . HIS F 1 216 ? 183.849 150.292 166.392 1.00 69.79  ?  216 HIS F C     1 
ATOM   21430 O O     . HIS F 1 216 ? 182.656 150.439 166.128 1.00 69.79  ?  216 HIS F O     1 
ATOM   21431 C CB    . HIS F 1 216 ? 185.583 151.702 165.284 1.00 69.79  ?  216 HIS F CB    1 
ATOM   21432 C CG    . HIS F 1 216 ? 186.084 153.099 165.123 1.00 69.79  ?  216 HIS F CG    1 
ATOM   21433 N ND1   . HIS F 1 216 ? 185.255 154.195 165.204 1.00 69.79  ?  216 HIS F ND1   1 
ATOM   21434 C CD2   . HIS F 1 216 ? 187.323 153.580 164.873 1.00 69.79  ?  216 HIS F CD2   1 
ATOM   21435 C CE1   . HIS F 1 216 ? 185.964 155.293 165.020 1.00 69.79  ?  216 HIS F CE1   1 
ATOM   21436 N NE2   . HIS F 1 216 ? 187.221 154.948 164.814 1.00 69.79  ?  216 HIS F NE2   1 
ATOM   21437 N N     . VAL F 1 217 ? 184.391 149.090 166.568 1.00 58.98  ?  217 VAL F N     1 
ATOM   21438 C CA    . VAL F 1 217 ? 183.575 147.896 166.408 1.00 58.98  ?  217 VAL F CA    1 
ATOM   21439 C C     . VAL F 1 217 ? 182.469 147.843 167.449 1.00 58.98  ?  217 VAL F C     1 
ATOM   21440 O O     . VAL F 1 217 ? 181.323 147.528 167.126 1.00 58.98  ?  217 VAL F O     1 
ATOM   21441 C CB    . VAL F 1 217 ? 184.461 146.646 166.466 1.00 58.98  ?  217 VAL F CB    1 
ATOM   21442 C CG1   . VAL F 1 217 ? 185.013 146.494 167.843 1.00 58.98  ?  217 VAL F CG1   1 
ATOM   21443 C CG2   . VAL F 1 217 ? 183.668 145.424 166.076 1.00 58.98  ?  217 VAL F CG2   1 
ATOM   21444 N N     . ILE F 1 218 ? 182.772 148.144 168.707 1.00 56.09  ?  218 ILE F N     1 
ATOM   21445 C CA    . ILE F 1 218 ? 181.724 148.097 169.719 1.00 56.09  ?  218 ILE F CA    1 
ATOM   21446 C C     . ILE F 1 218 ? 180.740 149.234 169.521 1.00 56.09  ?  218 ILE F C     1 
ATOM   21447 O O     . ILE F 1 218 ? 179.667 149.249 170.129 1.00 56.09  ?  218 ILE F O     1 
ATOM   21448 C CB    . ILE F 1 218 ? 182.326 148.107 171.127 1.00 56.09  ?  218 ILE F CB    1 
ATOM   21449 C CG1   . ILE F 1 218 ? 183.112 146.828 171.343 1.00 56.09  ?  218 ILE F CG1   1 
ATOM   21450 C CG2   . ILE F 1 218 ? 181.239 148.210 172.145 1.00 56.09  ?  218 ILE F CG2   1 
ATOM   21451 C CD1   . ILE F 1 218 ? 183.942 146.852 172.570 1.00 56.09  ?  218 ILE F CD1   1 
ATOM   21452 N N     . ASP F 1 219 ? 181.099 150.225 168.709 1.00 55.00  ?  219 ASP F N     1 
ATOM   21453 C CA    . ASP F 1 219 ? 180.061 151.119 168.206 1.00 55.00  ?  219 ASP F CA    1 
ATOM   21454 C C     . ASP F 1 219 ? 179.265 150.452 167.094 1.00 55.00  ?  219 ASP F C     1 
ATOM   21455 O O     . ASP F 1 219 ? 178.069 150.709 166.946 1.00 55.00  ?  219 ASP F O     1 
ATOM   21456 C CB    . ASP F 1 219 ? 180.668 152.429 167.720 1.00 55.00  ?  219 ASP F CB    1 
ATOM   21457 C CG    . ASP F 1 219 ? 181.218 153.272 168.848 1.00 55.00  ?  219 ASP F CG    1 
ATOM   21458 O OD1   . ASP F 1 219 ? 180.694 153.177 169.974 1.00 55.00  ?  219 ASP F OD1   1 
ATOM   21459 O OD2   . ASP F 1 219 ? 182.170 154.043 168.610 1.00 55.00  -1 219 ASP F OD2   1 
ATOM   21460 N N     . ARG F 1 220 ? 179.923 149.601 166.308 1.00 52.10  ?  220 ARG F N     1 
ATOM   21461 C CA    . ARG F 1 220 ? 179.264 148.804 165.276 1.00 52.10  ?  220 ARG F CA    1 
ATOM   21462 C C     . ARG F 1 220 ? 178.074 148.048 165.811 1.00 52.10  ?  220 ARG F C     1 
ATOM   21463 O O     . ARG F 1 220 ? 176.945 148.285 165.382 1.00 52.10  ?  220 ARG F O     1 
ATOM   21464 C CB    . ARG F 1 220 ? 180.252 147.799 164.707 1.00 52.10  ?  220 ARG F CB    1 
ATOM   21465 C CG    . ARG F 1 220 ? 181.091 148.274 163.594 1.00 52.10  ?  220 ARG F CG    1 
ATOM   21466 C CD    . ARG F 1 220 ? 180.451 147.974 162.309 1.00 52.10  ?  220 ARG F CD    1 
ATOM   21467 N NE    . ARG F 1 220 ? 180.926 146.653 161.942 1.00 52.10  ?  220 ARG F NE    1 
ATOM   21468 C CZ    . ARG F 1 220 ? 182.127 146.441 161.430 1.00 52.10  ?  220 ARG F CZ    1 
ATOM   21469 N NH1   . ARG F 1 220 ? 182.942 147.456 161.257 1.00 52.10  1  220 ARG F NH1   1 
ATOM   21470 N NH2   . ARG F 1 220 ? 182.526 145.226 161.115 1.00 52.10  ?  220 ARG F NH2   1 
ATOM   21471 N N     . TRP F 1 221 ? 178.300 147.130 166.734 1.00 45.84  ?  221 TRP F N     1 
ATOM   21472 C CA    . TRP F 1 221 ? 177.239 146.247 167.168 1.00 45.84  ?  221 TRP F CA    1 
ATOM   21473 C C     . TRP F 1 221 ? 176.057 146.970 167.771 1.00 45.84  ?  221 TRP F C     1 
ATOM   21474 O O     . TRP F 1 221 ? 174.978 146.382 167.852 1.00 45.84  ?  221 TRP F O     1 
ATOM   21475 C CB    . TRP F 1 221 ? 177.769 145.221 168.146 1.00 45.84  ?  221 TRP F CB    1 
ATOM   21476 C CG    . TRP F 1 221 ? 178.616 144.226 167.504 1.00 45.84  ?  221 TRP F CG    1 
ATOM   21477 C CD1   . TRP F 1 221 ? 179.964 144.227 167.403 1.00 45.84  ?  221 TRP F CD1   1 
ATOM   21478 C CD2   . TRP F 1 221 ? 178.159 143.045 166.855 1.00 45.84  ?  221 TRP F CD2   1 
ATOM   21479 N NE1   . TRP F 1 221 ? 180.382 143.109 166.731 1.00 45.84  ?  221 TRP F NE1   1 
ATOM   21480 C CE2   . TRP F 1 221 ? 179.283 142.366 166.387 1.00 45.84  ?  221 TRP F CE2   1 
ATOM   21481 C CE3   . TRP F 1 221 ? 176.899 142.493 166.631 1.00 45.84  ?  221 TRP F CE3   1 
ATOM   21482 C CZ2   . TRP F 1 221 ? 179.186 141.168 165.702 1.00 45.84  ?  221 TRP F CZ2   1 
ATOM   21483 C CZ3   . TRP F 1 221 ? 176.809 141.311 165.958 1.00 45.84  ?  221 TRP F CZ3   1 
ATOM   21484 C CH2   . TRP F 1 221 ? 177.938 140.657 165.505 1.00 45.84  ?  221 TRP F CH2   1 
ATOM   21485 N N     . LEU F 1 222 ? 176.211 148.213 168.197 1.00 40.50  ?  222 LEU F N     1 
ATOM   21486 C CA    . LEU F 1 222 ? 175.026 149.007 168.459 1.00 40.50  ?  222 LEU F CA    1 
ATOM   21487 C C     . LEU F 1 222 ? 174.449 149.482 167.135 1.00 40.50  ?  222 LEU F C     1 
ATOM   21488 O O     . LEU F 1 222 ? 175.143 149.537 166.123 1.00 40.50  ?  222 LEU F O     1 
ATOM   21489 C CB    . LEU F 1 222 ? 175.343 150.170 169.384 1.00 40.50  ?  222 LEU F CB    1 
ATOM   21490 C CG    . LEU F 1 222 ? 175.307 149.734 170.846 1.00 40.50  ?  222 LEU F CG    1 
ATOM   21491 C CD1   . LEU F 1 222 ? 173.905 149.310 171.169 1.00 40.50  ?  222 LEU F CD1   1 
ATOM   21492 C CD2   . LEU F 1 222 ? 176.258 148.607 171.139 1.00 40.50  ?  222 LEU F CD2   1 
ATOM   21493 N N     . GLY F 1 223 ? 173.172 149.811 167.135 1.00 41.73  ?  223 GLY F N     1 
ATOM   21494 C CA    . GLY F 1 223 ? 172.464 149.891 165.889 1.00 41.73  ?  223 GLY F CA    1 
ATOM   21495 C C     . GLY F 1 223 ? 172.055 148.549 165.348 1.00 41.73  ?  223 GLY F C     1 
ATOM   21496 O O     . GLY F 1 223 ? 171.083 148.479 164.595 1.00 41.73  ?  223 GLY F O     1 
ATOM   21497 N N     . GLU F 1 224 ? 172.747 147.495 165.713 1.00 42.84  ?  224 GLU F N     1 
ATOM   21498 C CA    . GLU F 1 224 ? 172.374 146.122 165.421 1.00 42.84  ?  224 GLU F CA    1 
ATOM   21499 C C     . GLU F 1 224 ? 171.440 145.600 166.499 1.00 42.84  ?  224 GLU F C     1 
ATOM   21500 O O     . GLU F 1 224 ? 171.751 145.679 167.686 1.00 42.84  ?  224 GLU F O     1 
ATOM   21501 C CB    . GLU F 1 224 ? 173.605 145.231 165.344 1.00 42.84  ?  224 GLU F CB    1 
ATOM   21502 C CG    . GLU F 1 224 ? 174.529 145.590 164.215 1.00 42.84  ?  224 GLU F CG    1 
ATOM   21503 C CD    . GLU F 1 224 ? 173.914 145.332 162.868 1.00 42.84  ?  224 GLU F CD    1 
ATOM   21504 O OE1   . GLU F 1 224 ? 174.394 145.917 161.878 1.00 42.84  ?  224 GLU F OE1   1 
ATOM   21505 O OE2   . GLU F 1 224 ? 172.959 144.535 162.797 1.00 42.84  -1 224 GLU F OE2   1 
ATOM   21506 N N     . PRO F 1 225 ? 170.320 145.023 166.134 1.00 34.43  ?  225 PRO F N     1 
ATOM   21507 C CA    . PRO F 1 225 ? 169.279 144.799 167.128 1.00 34.43  ?  225 PRO F CA    1 
ATOM   21508 C C     . PRO F 1 225 ? 169.752 143.802 168.148 1.00 34.43  ?  225 PRO F C     1 
ATOM   21509 O O     . PRO F 1 225 ? 169.326 142.650 168.129 1.00 34.43  ?  225 PRO F O     1 
ATOM   21510 C CB    . PRO F 1 225 ? 168.123 144.242 166.306 1.00 34.43  ?  225 PRO F CB    1 
ATOM   21511 C CG    . PRO F 1 225 ? 168.780 143.598 165.179 1.00 34.43  ?  225 PRO F CG    1 
ATOM   21512 C CD    . PRO F 1 225 ? 169.982 144.403 164.849 1.00 34.43  ?  225 PRO F CD    1 
ATOM   21513 N N     . ILE F 1 226 ? 170.655 144.224 169.024 1.00 36.51  ?  226 ILE F N     1 
ATOM   21514 C CA    . ILE F 1 226 ? 171.151 143.358 170.082 1.00 36.51  ?  226 ILE F CA    1 
ATOM   21515 C C     . ILE F 1 226 ? 170.017 143.134 171.067 1.00 36.51  ?  226 ILE F C     1 
ATOM   21516 O O     . ILE F 1 226 ? 169.476 144.087 171.625 1.00 36.51  ?  226 ILE F O     1 
ATOM   21517 C CB    . ILE F 1 226 ? 172.376 143.957 170.768 1.00 36.51  ?  226 ILE F CB    1 
ATOM   21518 C CG1   . ILE F 1 226 ? 173.474 144.171 169.741 1.00 36.51  ?  226 ILE F CG1   1 
ATOM   21519 C CG2   . ILE F 1 226 ? 172.852 143.065 171.845 1.00 36.51  ?  226 ILE F CG2   1 
ATOM   21520 C CD1   . ILE F 1 226 ? 174.609 144.976 170.251 1.00 36.51  ?  226 ILE F CD1   1 
ATOM   21521 N N     . LYS F 1 227 ? 169.640 141.874 171.269 1.00 39.28  ?  227 LYS F N     1 
ATOM   21522 C CA    . LYS F 1 227 ? 168.547 141.548 172.166 1.00 39.28  ?  227 LYS F CA    1 
ATOM   21523 C C     . LYS F 1 227 ? 168.990 140.877 173.451 1.00 39.28  ?  227 LYS F C     1 
ATOM   21524 O O     . LYS F 1 227 ? 168.169 140.726 174.355 1.00 39.28  ?  227 LYS F O     1 
ATOM   21525 C CB    . LYS F 1 227 ? 167.533 140.649 171.468 1.00 39.28  ?  227 LYS F CB    1 
ATOM   21526 C CG    . LYS F 1 227 ? 166.652 141.393 170.529 1.00 39.28  ?  227 LYS F CG    1 
ATOM   21527 C CD    . LYS F 1 227 ? 165.829 142.376 171.308 1.00 39.28  ?  227 LYS F CD    1 
ATOM   21528 C CE    . LYS F 1 227 ? 165.039 143.295 170.406 1.00 39.28  ?  227 LYS F CE    1 
ATOM   21529 N NZ    . LYS F 1 227 ? 164.260 144.265 171.221 1.00 39.28  1  227 LYS F NZ    1 
ATOM   21530 N N     . ALA F 1 228 ? 170.242 140.453 173.555 1.00 34.04  ?  228 ALA F N     1 
ATOM   21531 C CA    . ALA F 1 228 ? 170.749 139.876 174.785 1.00 34.04  ?  228 ALA F CA    1 
ATOM   21532 C C     . ALA F 1 228 ? 172.248 139.704 174.675 1.00 34.04  ?  228 ALA F C     1 
ATOM   21533 O O     . ALA F 1 228 ? 172.738 139.099 173.727 1.00 34.04  ?  228 ALA F O     1 
ATOM   21534 C CB    . ALA F 1 228 ? 170.109 138.529 175.075 1.00 34.04  ?  228 ALA F CB    1 
ATOM   21535 N N     . ALA F 1 229 ? 172.976 140.229 175.648 1.00 41.75  ?  229 ALA F N     1 
ATOM   21536 C CA    . ALA F 1 229 ? 174.414 140.054 175.716 1.00 41.75  ?  229 ALA F CA    1 
ATOM   21537 C C     . ALA F 1 229 ? 174.706 138.875 176.616 1.00 41.75  ?  229 ALA F C     1 
ATOM   21538 O O     . ALA F 1 229 ? 174.165 138.785 177.714 1.00 41.75  ?  229 ALA F O     1 
ATOM   21539 C CB    . ALA F 1 229 ? 175.106 141.295 176.245 1.00 41.75  ?  229 ALA F CB    1 
ATOM   21540 N N     . ILE F 1 230 ? 175.545 137.962 176.148 1.00 51.86  ?  230 ILE F N     1 
ATOM   21541 C CA    . ILE F 1 230 ? 175.789 136.693 176.820 1.00 51.86  ?  230 ILE F CA    1 
ATOM   21542 C C     . ILE F 1 230 ? 177.138 136.769 177.506 1.00 51.86  ?  230 ILE F C     1 
ATOM   21543 O O     . ILE F 1 230 ? 178.178 136.710 176.845 1.00 51.86  ?  230 ILE F O     1 
ATOM   21544 C CB    . ILE F 1 230 ? 175.742 135.517 175.837 1.00 51.86  ?  230 ILE F CB    1 
ATOM   21545 C CG1   . ILE F 1 230 ? 174.313 135.253 175.395 1.00 51.86  ?  230 ILE F CG1   1 
ATOM   21546 C CG2   . ILE F 1 230 ? 176.295 134.284 176.467 1.00 51.86  ?  230 ILE F CG2   1 
ATOM   21547 C CD1   . ILE F 1 230 ? 174.205 134.370 174.224 1.00 51.86  ?  230 ILE F CD1   1 
ATOM   21548 N N     . LEU F 1 231 ? 177.129 136.869 178.827 1.00 49.15  ?  231 LEU F N     1 
ATOM   21549 C CA    . LEU F 1 231 ? 178.356 136.974 179.601 1.00 49.15  ?  231 LEU F CA    1 
ATOM   21550 C C     . LEU F 1 231 ? 178.715 135.607 180.149 1.00 49.15  ?  231 LEU F C     1 
ATOM   21551 O O     . LEU F 1 231 ? 177.946 135.052 180.941 1.00 49.15  ?  231 LEU F O     1 
ATOM   21552 C CB    . LEU F 1 231 ? 178.192 137.972 180.746 1.00 49.15  ?  231 LEU F CB    1 
ATOM   21553 C CG    . LEU F 1 231 ? 177.517 139.319 180.519 1.00 49.15  ?  231 LEU F CG    1 
ATOM   21554 C CD1   . LEU F 1 231 ? 177.127 139.897 181.830 1.00 49.15  ?  231 LEU F CD1   1 
ATOM   21555 C CD2   . LEU F 1 231 ? 178.469 140.268 179.860 1.00 49.15  ?  231 LEU F CD2   1 
ATOM   21556 N N     . PRO F 1 232 ? 179.830 135.009 179.752 1.00 51.84  ?  232 PRO F N     1 
ATOM   21557 C CA    . PRO F 1 232 ? 180.277 133.778 180.412 1.00 51.84  ?  232 PRO F CA    1 
ATOM   21558 C C     . PRO F 1 232 ? 180.790 134.068 181.811 1.00 51.84  ?  232 PRO F C     1 
ATOM   21559 O O     . PRO F 1 232 ? 181.201 135.188 182.112 1.00 51.84  ?  232 PRO F O     1 
ATOM   21560 C CB    . PRO F 1 232 ? 181.405 133.281 179.505 1.00 51.84  ?  232 PRO F CB    1 
ATOM   21561 C CG    . PRO F 1 232 ? 181.204 133.986 178.225 1.00 51.84  ?  232 PRO F CG    1 
ATOM   21562 C CD    . PRO F 1 232 ? 180.637 135.310 178.569 1.00 51.84  ?  232 PRO F CD    1 
ATOM   21563 N N     . THR F 1 233 ? 180.773 133.052 182.676 1.00 63.08  ?  233 THR F N     1 
ATOM   21564 C CA    . THR F 1 233 ? 181.399 133.230 183.980 1.00 63.08  ?  233 THR F CA    1 
ATOM   21565 C C     . THR F 1 233 ? 182.909 133.093 183.896 1.00 63.08  ?  233 THR F C     1 
ATOM   21566 O O     . THR F 1 233 ? 183.587 133.052 184.927 1.00 63.08  ?  233 THR F O     1 
ATOM   21567 C CB    . THR F 1 233 ? 180.854 132.243 185.002 1.00 63.08  ?  233 THR F CB    1 
ATOM   21568 O OG1   . THR F 1 233 ? 180.906 130.917 184.475 1.00 63.08  ?  233 THR F OG1   1 
ATOM   21569 C CG2   . THR F 1 233 ? 179.442 132.590 185.342 1.00 63.08  ?  233 THR F CG2   1 
ATOM   21570 N N     . SER F 1 234 ? 183.455 132.985 182.686 1.00 58.71  ?  234 SER F N     1 
ATOM   21571 C CA    . SER F 1 234 ? 184.904 132.947 182.544 1.00 58.71  ?  234 SER F CA    1 
ATOM   21572 C C     . SER F 1 234 ? 185.523 134.335 182.472 1.00 58.71  ?  234 SER F C     1 
ATOM   21573 O O     . SER F 1 234 ? 186.750 134.449 182.530 1.00 58.71  ?  234 SER F O     1 
ATOM   21574 C CB    . SER F 1 234 ? 185.290 132.146 181.306 1.00 58.71  ?  234 SER F CB    1 
ATOM   21575 O OG    . SER F 1 234 ? 184.767 132.746 180.139 1.00 58.71  ?  234 SER F OG    1 
ATOM   21576 N N     . ILE F 1 235 ? 184.714 135.391 182.337 1.00 65.92  ?  235 ILE F N     1 
ATOM   21577 C CA    . ILE F 1 235 ? 185.278 136.734 182.226 1.00 65.92  ?  235 ILE F CA    1 
ATOM   21578 C C     . ILE F 1 235 ? 185.188 137.526 183.513 1.00 65.92  ?  235 ILE F C     1 
ATOM   21579 O O     . ILE F 1 235 ? 185.660 138.666 183.552 1.00 65.92  ?  235 ILE F O     1 
ATOM   21580 C CB    . ILE F 1 235 ? 184.597 137.619 181.169 1.00 65.92  ?  235 ILE F CB    1 
ATOM   21581 C CG1   . ILE F 1 235 ? 183.184 137.980 181.610 1.00 65.92  ?  235 ILE F CG1   1 
ATOM   21582 C CG2   . ILE F 1 235 ? 184.571 136.926 179.828 1.00 65.92  ?  235 ILE F CG2   1 
ATOM   21583 C CD1   . ILE F 1 235 ? 182.564 139.072 180.778 1.00 65.92  ?  235 ILE F CD1   1 
ATOM   21584 N N     . PHE F 1 236 ? 184.588 136.972 184.556 1.00 77.34  ?  236 PHE F N     1 
ATOM   21585 C CA    . PHE F 1 236 ? 184.426 137.701 185.805 1.00 77.34  ?  236 PHE F CA    1 
ATOM   21586 C C     . PHE F 1 236 ? 185.703 137.598 186.624 1.00 77.34  ?  236 PHE F C     1 
ATOM   21587 O O     . PHE F 1 236 ? 186.123 136.497 186.991 1.00 77.34  ?  236 PHE F O     1 
ATOM   21588 C CB    . PHE F 1 236 ? 183.243 137.151 186.590 1.00 77.34  ?  236 PHE F CB    1 
ATOM   21589 C CG    . PHE F 1 236 ? 181.913 137.527 186.019 1.00 77.34  ?  236 PHE F CG    1 
ATOM   21590 C CD1   . PHE F 1 236 ? 181.419 136.884 184.907 1.00 77.34  ?  236 PHE F CD1   1 
ATOM   21591 C CD2   . PHE F 1 236 ? 181.153 138.515 186.600 1.00 77.34  ?  236 PHE F CD2   1 
ATOM   21592 C CE1   . PHE F 1 236 ? 180.200 137.220 184.387 1.00 77.34  ?  236 PHE F CE1   1 
ATOM   21593 C CE2   . PHE F 1 236 ? 179.936 138.856 186.078 1.00 77.34  ?  236 PHE F CE2   1 
ATOM   21594 C CZ    . PHE F 1 236 ? 179.459 138.204 184.971 1.00 77.34  ?  236 PHE F CZ    1 
ATOM   21595 N N     . LEU F 1 237 ? 186.318 138.740 186.911 1.00 92.96  ?  237 LEU F N     1 
ATOM   21596 C CA    . LEU F 1 237 ? 187.496 138.759 187.761 1.00 92.96  ?  237 LEU F CA    1 
ATOM   21597 C C     . LEU F 1 237 ? 187.111 138.492 189.211 1.00 92.96  ?  237 LEU F C     1 
ATOM   21598 O O     . LEU F 1 237 ? 185.934 138.456 189.576 1.00 92.96  ?  237 LEU F O     1 
ATOM   21599 C CB    . LEU F 1 237 ? 188.218 140.099 187.660 1.00 92.96  ?  237 LEU F CB    1 
ATOM   21600 C CG    . LEU F 1 237 ? 189.091 140.314 186.430 1.00 92.96  ?  237 LEU F CG    1 
ATOM   21601 C CD1   . LEU F 1 237 ? 188.222 140.513 185.211 1.00 92.96  ?  237 LEU F CD1   1 
ATOM   21602 C CD2   . LEU F 1 237 ? 190.011 141.501 186.639 1.00 92.96  ?  237 LEU F CD2   1 
ATOM   21603 N N     . THR F 1 238 ? 188.126 138.296 190.042 1.00 101.94 ?  238 THR F N     1 
ATOM   21604 C CA    . THR F 1 238 ? 187.939 138.066 191.464 1.00 101.94 ?  238 THR F CA    1 
ATOM   21605 C C     . THR F 1 238 ? 188.472 139.251 192.254 1.00 101.94 ?  238 THR F C     1 
ATOM   21606 O O     . THR F 1 238 ? 189.597 139.705 192.025 1.00 101.94 ?  238 THR F O     1 
ATOM   21607 C CB    . THR F 1 238 ? 188.639 136.783 191.911 1.00 101.94 ?  238 THR F CB    1 
ATOM   21608 O OG1   . THR F 1 238 ? 188.331 136.525 193.286 1.00 101.94 ?  238 THR F OG1   1 
ATOM   21609 C CG2   . THR F 1 238 ? 190.135 136.916 191.746 1.00 101.94 ?  238 THR F CG2   1 
ATOM   21610 N N     . ASN F 1 239 ? 187.658 139.753 193.177 1.00 104.85 ?  239 ASN F N     1 
ATOM   21611 C CA    . ASN F 1 239 ? 188.055 140.872 194.013 1.00 104.85 ?  239 ASN F CA    1 
ATOM   21612 C C     . ASN F 1 239 ? 188.610 140.355 195.336 1.00 104.85 ?  239 ASN F C     1 
ATOM   21613 O O     . ASN F 1 239 ? 188.446 139.188 195.698 1.00 104.85 ?  239 ASN F O     1 
ATOM   21614 C CB    . ASN F 1 239 ? 186.884 141.826 194.236 1.00 104.85 ?  239 ASN F CB    1 
ATOM   21615 C CG    . ASN F 1 239 ? 185.837 141.256 195.162 1.00 104.85 ?  239 ASN F CG    1 
ATOM   21616 O OD1   . ASN F 1 239 ? 185.672 140.043 195.258 1.00 104.85 ?  239 ASN F OD1   1 
ATOM   21617 N ND2   . ASN F 1 239 ? 185.113 142.134 195.843 1.00 104.85 ?  239 ASN F ND2   1 
ATOM   21618 N N     . LYS F 1 240 ? 189.273 141.244 196.075 1.00 100.63 ?  240 LYS F N     1 
ATOM   21619 C CA    . LYS F 1 240 ? 189.971 140.844 197.288 1.00 100.63 ?  240 LYS F CA    1 
ATOM   21620 C C     . LYS F 1 240 ? 189.052 140.188 198.306 1.00 100.63 ?  240 LYS F C     1 
ATOM   21621 O O     . LYS F 1 240 ? 189.496 139.286 199.023 1.00 100.63 ?  240 LYS F O     1 
ATOM   21622 C CB    . LYS F 1 240 ? 190.662 142.064 197.896 1.00 100.63 ?  240 LYS F CB    1 
ATOM   21623 C CG    . LYS F 1 240 ? 191.865 142.518 197.084 1.00 100.63 ?  240 LYS F CG    1 
ATOM   21624 C CD    . LYS F 1 240 ? 192.460 143.818 197.601 1.00 100.63 ?  240 LYS F CD    1 
ATOM   21625 C CE    . LYS F 1 240 ? 193.650 144.250 196.749 1.00 100.63 ?  240 LYS F CE    1 
ATOM   21626 N NZ    . LYS F 1 240 ? 194.829 143.359 196.934 1.00 100.63 1  240 LYS F NZ    1 
ATOM   21627 N N     . LYS F 1 241 ? 187.787 140.586 198.366 1.00 101.65 ?  241 LYS F N     1 
ATOM   21628 C CA    . LYS F 1 241 ? 186.817 139.946 199.239 1.00 101.65 ?  241 LYS F CA    1 
ATOM   21629 C C     . LYS F 1 241 ? 186.380 138.585 198.722 1.00 101.65 ?  241 LYS F C     1 
ATOM   21630 O O     . LYS F 1 241 ? 185.671 137.867 199.432 1.00 101.65 ?  241 LYS F O     1 
ATOM   21631 C CB    . LYS F 1 241 ? 185.593 140.845 199.410 1.00 101.65 ?  241 LYS F CB    1 
ATOM   21632 C CG    . LYS F 1 241 ? 184.673 140.451 200.549 1.00 101.65 ?  241 LYS F CG    1 
ATOM   21633 C CD    . LYS F 1 241 ? 184.108 141.673 201.253 1.00 101.65 ?  241 LYS F CD    1 
ATOM   21634 C CE    . LYS F 1 241 ? 183.207 141.277 202.407 1.00 101.65 ?  241 LYS F CE    1 
ATOM   21635 N NZ    . LYS F 1 241 ? 181.975 142.109 202.437 1.00 101.65 1  241 LYS F NZ    1 
ATOM   21636 N N     . GLY F 1 242 ? 186.788 138.213 197.511 1.00 110.03 ?  242 GLY F N     1 
ATOM   21637 C CA    . GLY F 1 242 ? 186.455 136.914 196.963 1.00 110.03 ?  242 GLY F CA    1 
ATOM   21638 C C     . GLY F 1 242 ? 185.221 136.861 196.093 1.00 110.03 ?  242 GLY F C     1 
ATOM   21639 O O     . GLY F 1 242 ? 184.605 135.797 195.985 1.00 110.03 ?  242 GLY F O     1 
ATOM   21640 N N     . PHE F 1 243 ? 184.834 137.976 195.461 1.00 107.82 ?  243 PHE F N     1 
ATOM   21641 C CA    . PHE F 1 243 ? 183.639 137.984 194.632 1.00 107.82 ?  243 PHE F CA    1 
ATOM   21642 C C     . PHE F 1 243 ? 183.921 138.558 193.251 1.00 107.82 ?  243 PHE F C     1 
ATOM   21643 O O     . PHE F 1 243 ? 184.895 139.290 193.058 1.00 107.82 ?  243 PHE F O     1 
ATOM   21644 C CB    . PHE F 1 243 ? 182.506 138.783 195.277 1.00 107.82 ?  243 PHE F CB    1 
ATOM   21645 C CG    . PHE F 1 243 ? 181.685 137.987 196.230 1.00 107.82 ?  243 PHE F CG    1 
ATOM   21646 C CD1   . PHE F 1 243 ? 182.253 136.973 196.967 1.00 107.82 ?  243 PHE F CD1   1 
ATOM   21647 C CD2   . PHE F 1 243 ? 180.338 138.238 196.369 1.00 107.82 ?  243 PHE F CD2   1 
ATOM   21648 C CE1   . PHE F 1 243 ? 181.504 136.232 197.832 1.00 107.82 ?  243 PHE F CE1   1 
ATOM   21649 C CE2   . PHE F 1 243 ? 179.580 137.498 197.236 1.00 107.82 ?  243 PHE F CE2   1 
ATOM   21650 C CZ    . PHE F 1 243 ? 180.164 136.493 197.971 1.00 107.82 ?  243 PHE F CZ    1 
ATOM   21651 N N     . PRO F 1 244 ? 183.084 138.236 192.267 1.00 102.31 ?  244 PRO F N     1 
ATOM   21652 C CA    . PRO F 1 244 ? 183.363 138.653 190.889 1.00 102.31 ?  244 PRO F CA    1 
ATOM   21653 C C     . PRO F 1 244 ? 183.119 140.138 190.682 1.00 102.31 ?  244 PRO F C     1 
ATOM   21654 O O     . PRO F 1 244 ? 182.174 140.712 191.221 1.00 102.31 ?  244 PRO F O     1 
ATOM   21655 C CB    . PRO F 1 244 ? 182.389 137.811 190.063 1.00 102.31 ?  244 PRO F CB    1 
ATOM   21656 C CG    . PRO F 1 244 ? 181.276 137.533 191.000 1.00 102.31 ?  244 PRO F CG    1 
ATOM   21657 C CD    . PRO F 1 244 ? 181.886 137.388 192.353 1.00 102.31 ?  244 PRO F CD    1 
ATOM   21658 N N     . VAL F 1 245 ? 183.976 140.745 189.876 1.00 94.76  ?  245 VAL F N     1 
ATOM   21659 C CA    . VAL F 1 245 ? 183.809 142.100 189.388 1.00 94.76  ?  245 VAL F CA    1 
ATOM   21660 C C     . VAL F 1 245 ? 184.359 142.159 187.967 1.00 94.76  ?  245 VAL F C     1 
ATOM   21661 O O     . VAL F 1 245 ? 185.095 141.273 187.529 1.00 94.76  ?  245 VAL F O     1 
ATOM   21662 C CB    . VAL F 1 245 ? 184.502 143.126 190.300 1.00 94.76  ?  245 VAL F CB    1 
ATOM   21663 C CG1   . VAL F 1 245 ? 183.801 143.167 191.623 1.00 94.76  ?  245 VAL F CG1   1 
ATOM   21664 C CG2   . VAL F 1 245 ? 185.944 142.741 190.502 1.00 94.76  ?  245 VAL F CG2   1 
ATOM   21665 N N     . LEU F 1 246 ? 183.999 143.207 187.237 1.00 85.17  ?  246 LEU F N     1 
ATOM   21666 C CA    . LEU F 1 246 ? 184.391 143.328 185.844 1.00 85.17  ?  246 LEU F CA    1 
ATOM   21667 C C     . LEU F 1 246 ? 185.275 144.550 185.669 1.00 85.17  ?  246 LEU F C     1 
ATOM   21668 O O     . LEU F 1 246 ? 185.030 145.603 186.262 1.00 85.17  ?  246 LEU F O     1 
ATOM   21669 C CB    . LEU F 1 246 ? 183.177 143.431 184.934 1.00 85.17  ?  246 LEU F CB    1 
ATOM   21670 C CG    . LEU F 1 246 ? 182.235 142.252 185.109 1.00 85.17  ?  246 LEU F CG    1 
ATOM   21671 C CD1   . LEU F 1 246 ? 180.999 142.425 184.275 1.00 85.17  ?  246 LEU F CD1   1 
ATOM   21672 C CD2   . LEU F 1 246 ? 182.947 140.983 184.754 1.00 85.17  ?  246 LEU F CD2   1 
ATOM   21673 N N     . SER F 1 247 ? 186.294 144.404 184.828 1.00 91.00  ?  247 SER F N     1 
ATOM   21674 C CA    . SER F 1 247 ? 187.246 145.480 184.618 1.00 91.00  ?  247 SER F CA    1 
ATOM   21675 C C     . SER F 1 247 ? 186.528 146.744 184.156 1.00 91.00  ?  247 SER F C     1 
ATOM   21676 O O     . SER F 1 247 ? 185.333 146.741 183.857 1.00 91.00  ?  247 SER F O     1 
ATOM   21677 C CB    . SER F 1 247 ? 188.299 145.064 183.596 1.00 91.00  ?  247 SER F CB    1 
ATOM   21678 O OG    . SER F 1 247 ? 187.795 145.160 182.278 1.00 91.00  ?  247 SER F OG    1 
ATOM   21679 N N     . LYS F 1 248 ? 187.272 147.848 184.124 1.00 92.40  ?  248 LYS F N     1 
ATOM   21680 C CA    . LYS F 1 248 ? 186.652 149.134 183.834 1.00 92.40  ?  248 LYS F CA    1 
ATOM   21681 C C     . LYS F 1 248 ? 186.033 149.151 182.444 1.00 92.40  ?  248 LYS F C     1 
ATOM   21682 O O     . LYS F 1 248 ? 184.913 149.638 182.258 1.00 92.40  ?  248 LYS F O     1 
ATOM   21683 C CB    . LYS F 1 248 ? 187.680 150.249 183.971 1.00 92.40  ?  248 LYS F CB    1 
ATOM   21684 C CG    . LYS F 1 248 ? 187.086 151.627 183.866 1.00 92.40  ?  248 LYS F CG    1 
ATOM   21685 C CD    . LYS F 1 248 ? 185.966 151.788 184.868 1.00 92.40  ?  248 LYS F CD    1 
ATOM   21686 C CE    . LYS F 1 248 ? 186.521 152.070 186.256 1.00 92.40  ?  248 LYS F CE    1 
ATOM   21687 N NZ    . LYS F 1 248 ? 185.570 152.848 187.094 1.00 92.40  1  248 LYS F NZ    1 
ATOM   21688 N N     . MET F 1 249 ? 186.740 148.619 181.451 1.00 92.72  ?  249 MET F N     1 
ATOM   21689 C CA    . MET F 1 249 ? 186.206 148.622 180.096 1.00 92.72  ?  249 MET F CA    1 
ATOM   21690 C C     . MET F 1 249 ? 185.035 147.671 179.920 1.00 92.72  ?  249 MET F C     1 
ATOM   21691 O O     . MET F 1 249 ? 184.074 148.013 179.221 1.00 92.72  ?  249 MET F O     1 
ATOM   21692 C CB    . MET F 1 249 ? 187.316 148.294 179.103 1.00 92.72  ?  249 MET F CB    1 
ATOM   21693 C CG    . MET F 1 249 ? 188.456 149.287 179.163 1.00 92.72  ?  249 MET F CG    1 
ATOM   21694 S SD    . MET F 1 249 ? 187.798 150.967 179.230 1.00 92.72  ?  249 MET F SD    1 
ATOM   21695 C CE    . MET F 1 249 ? 189.299 151.926 179.365 1.00 92.72  ?  249 MET F CE    1 
ATOM   21696 N N     . HIS F 1 250 ? 185.089 146.490 180.525 1.00 77.86  ?  250 HIS F N     1 
ATOM   21697 C CA    . HIS F 1 250 ? 183.924 145.620 180.514 1.00 77.86  ?  250 HIS F CA    1 
ATOM   21698 C C     . HIS F 1 250 ? 182.728 146.318 181.132 1.00 77.86  ?  250 HIS F C     1 
ATOM   21699 O O     . HIS F 1 250 ? 181.602 146.169 180.654 1.00 77.86  ?  250 HIS F O     1 
ATOM   21700 C CB    . HIS F 1 250 ? 184.232 144.338 181.266 1.00 77.86  ?  250 HIS F CB    1 
ATOM   21701 C CG    . HIS F 1 250 ? 184.868 143.292 180.420 1.00 77.86  ?  250 HIS F CG    1 
ATOM   21702 N ND1   . HIS F 1 250 ? 184.153 142.270 179.844 1.00 77.86  ?  250 HIS F ND1   1 
ATOM   21703 C CD2   . HIS F 1 250 ? 186.146 143.139 180.011 1.00 77.86  ?  250 HIS F CD2   1 
ATOM   21704 C CE1   . HIS F 1 250 ? 184.972 141.509 179.145 1.00 77.86  ?  250 HIS F CE1   1 
ATOM   21705 N NE2   . HIS F 1 250 ? 186.186 142.018 179.224 1.00 77.86  ?  250 HIS F NE2   1 
ATOM   21706 N N     . GLN F 1 251 ? 182.949 147.074 182.202 1.00 85.37  ?  251 GLN F N     1 
ATOM   21707 C CA    . GLN F 1 251 ? 181.860 147.836 182.792 1.00 85.37  ?  251 GLN F CA    1 
ATOM   21708 C C     . GLN F 1 251 ? 181.341 148.871 181.807 1.00 85.37  ?  251 GLN F C     1 
ATOM   21709 O O     . GLN F 1 251 ? 180.136 149.110 181.721 1.00 85.37  ?  251 GLN F O     1 
ATOM   21710 C CB    . GLN F 1 251 ? 182.325 148.486 184.093 1.00 85.37  ?  251 GLN F CB    1 
ATOM   21711 C CG    . GLN F 1 251 ? 182.528 147.490 185.229 1.00 85.37  ?  251 GLN F CG    1 
ATOM   21712 C CD    . GLN F 1 251 ? 183.185 148.104 186.456 1.00 85.37  ?  251 GLN F CD    1 
ATOM   21713 O OE1   . GLN F 1 251 ? 183.568 149.271 186.452 1.00 85.37  ?  251 GLN F OE1   1 
ATOM   21714 N NE2   . GLN F 1 251 ? 183.319 147.314 187.512 1.00 85.37  ?  251 GLN F NE2   1 
ATOM   21715 N N     . ARG F 1 252 ? 182.238 149.499 181.048 1.00 83.40  ?  252 ARG F N     1 
ATOM   21716 C CA    . ARG F 1 252 ? 181.809 150.455 180.027 1.00 83.40  ?  252 ARG F CA    1 
ATOM   21717 C C     . ARG F 1 252 ? 180.874 149.796 179.015 1.00 83.40  ?  252 ARG F C     1 
ATOM   21718 O O     . ARG F 1 252 ? 179.795 150.315 178.691 1.00 83.40  ?  252 ARG F O     1 
ATOM   21719 C CB    . ARG F 1 252 ? 183.038 151.035 179.332 1.00 83.40  ?  252 ARG F CB    1 
ATOM   21720 C CG    . ARG F 1 252 ? 183.897 151.883 180.236 1.00 83.40  ?  252 ARG F CG    1 
ATOM   21721 C CD    . ARG F 1 252 ? 184.406 153.106 179.517 1.00 83.40  ?  252 ARG F CD    1 
ATOM   21722 N NE    . ARG F 1 252 ? 184.784 152.784 178.147 1.00 83.40  ?  252 ARG F NE    1 
ATOM   21723 C CZ    . ARG F 1 252 ? 185.284 153.658 177.282 1.00 83.40  ?  252 ARG F CZ    1 
ATOM   21724 N NH1   . ARG F 1 252 ? 185.475 154.918 177.645 1.00 83.40  1  252 ARG F NH1   1 
ATOM   21725 N NH2   . ARG F 1 252 ? 185.599 153.268 176.055 1.00 83.40  ?  252 ARG F NH2   1 
ATOM   21726 N N     . LEU F 1 253 ? 181.281 148.636 178.509 1.00 68.34  ?  253 LEU F N     1 
ATOM   21727 C CA    . LEU F 1 253 ? 180.433 147.900 177.577 1.00 68.34  ?  253 LEU F CA    1 
ATOM   21728 C C     . LEU F 1 253 ? 179.106 147.528 178.219 1.00 68.34  ?  253 LEU F C     1 
ATOM   21729 O O     . LEU F 1 253 ? 178.046 147.658 177.596 1.00 68.34  ?  253 LEU F O     1 
ATOM   21730 C CB    . LEU F 1 253 ? 181.151 146.646 177.094 1.00 68.34  ?  253 LEU F CB    1 
ATOM   21731 C CG    . LEU F 1 253 ? 180.441 145.833 176.018 1.00 68.34  ?  253 LEU F CG    1 
ATOM   21732 C CD1   . LEU F 1 253 ? 180.226 146.655 174.777 1.00 68.34  ?  253 LEU F CD1   1 
ATOM   21733 C CD2   . LEU F 1 253 ? 181.239 144.595 175.702 1.00 68.34  ?  253 LEU F CD2   1 
ATOM   21734 N N     . ILE F 1 254 ? 179.147 147.051 179.461 1.00 67.29  ?  254 ILE F N     1 
ATOM   21735 C CA    . ILE F 1 254 ? 177.930 146.602 180.123 1.00 67.29  ?  254 ILE F CA    1 
ATOM   21736 C C     . ILE F 1 254 ? 176.988 147.769 180.352 1.00 67.29  ?  254 ILE F C     1 
ATOM   21737 O O     . ILE F 1 254 ? 175.767 147.610 180.317 1.00 67.29  ?  254 ILE F O     1 
ATOM   21738 C CB    . ILE F 1 254 ? 178.268 145.875 181.431 1.00 67.29  ?  254 ILE F CB    1 
ATOM   21739 C CG1   . ILE F 1 254 ? 179.007 144.581 181.128 1.00 67.29  ?  254 ILE F CG1   1 
ATOM   21740 C CG2   . ILE F 1 254 ? 177.017 145.577 182.191 1.00 67.29  ?  254 ILE F CG2   1 
ATOM   21741 C CD1   . ILE F 1 254 ? 178.143 143.544 180.480 1.00 67.29  ?  254 ILE F CD1   1 
ATOM   21742 N N     . PHE F 1 255 ? 177.530 148.963 180.577 1.00 74.77  ?  255 PHE F N     1 
ATOM   21743 C CA    . PHE F 1 255 ? 176.671 150.132 180.726 1.00 74.77  ?  255 PHE F CA    1 
ATOM   21744 C C     . PHE F 1 255 ? 176.035 150.512 179.396 1.00 74.77  ?  255 PHE F C     1 
ATOM   21745 O O     . PHE F 1 255 ? 174.857 150.889 179.341 1.00 74.77  ?  255 PHE F O     1 
ATOM   21746 C CB    . PHE F 1 255 ? 177.454 151.308 181.294 1.00 74.77  ?  255 PHE F CB    1 
ATOM   21747 C CG    . PHE F 1 255 ? 177.805 151.149 182.730 1.00 74.77  ?  255 PHE F CG    1 
ATOM   21748 C CD1   . PHE F 1 255 ? 176.817 151.054 183.683 1.00 74.77  ?  255 PHE F CD1   1 
ATOM   21749 C CD2   . PHE F 1 255 ? 179.121 151.155 183.134 1.00 74.77  ?  255 PHE F CD2   1 
ATOM   21750 C CE1   . PHE F 1 255 ? 177.136 150.919 185.010 1.00 74.77  ?  255 PHE F CE1   1 
ATOM   21751 C CE2   . PHE F 1 255 ? 179.448 151.021 184.455 1.00 74.77  ?  255 PHE F CE2   1 
ATOM   21752 C CZ    . PHE F 1 255 ? 178.455 150.905 185.398 1.00 74.77  ?  255 PHE F CZ    1 
ATOM   21753 N N     . ARG F 1 256 ? 176.802 150.435 178.308 1.00 67.16  ?  256 ARG F N     1 
ATOM   21754 C CA    . ARG F 1 256 ? 176.199 150.666 177.000 1.00 67.16  ?  256 ARG F CA    1 
ATOM   21755 C C     . ARG F 1 256 ? 175.028 149.721 176.783 1.00 67.16  ?  256 ARG F C     1 
ATOM   21756 O O     . ARG F 1 256 ? 173.903 150.146 176.481 1.00 67.16  ?  256 ARG F O     1 
ATOM   21757 C CB    . ARG F 1 256 ? 177.241 150.479 175.906 1.00 67.16  ?  256 ARG F CB    1 
ATOM   21758 C CG    . ARG F 1 256 ? 178.184 151.639 175.734 1.00 67.16  ?  256 ARG F CG    1 
ATOM   21759 C CD    . ARG F 1 256 ? 178.474 151.899 174.273 1.00 67.16  ?  256 ARG F CD    1 
ATOM   21760 N NE    . ARG F 1 256 ? 179.241 153.122 174.111 1.00 67.16  ?  256 ARG F NE    1 
ATOM   21761 C CZ    . ARG F 1 256 ? 180.564 153.170 174.181 1.00 67.16  ?  256 ARG F CZ    1 
ATOM   21762 N NH1   . ARG F 1 256 ? 181.250 152.063 174.413 1.00 67.16  1  256 ARG F NH1   1 
ATOM   21763 N NH2   . ARG F 1 256 ? 181.201 154.324 174.030 1.00 67.16  ?  256 ARG F NH2   1 
ATOM   21764 N N     . LEU F 1 257 ? 175.267 148.427 176.976 1.00 52.16  ?  257 LEU F N     1 
ATOM   21765 C CA    . LEU F 1 257 ? 174.202 147.457 176.771 1.00 52.16  ?  257 LEU F CA    1 
ATOM   21766 C C     . LEU F 1 257 ? 173.021 147.724 177.693 1.00 52.16  ?  257 LEU F C     1 
ATOM   21767 O O     . LEU F 1 257 ? 171.870 147.651 177.255 1.00 52.16  ?  257 LEU F O     1 
ATOM   21768 C CB    . LEU F 1 257 ? 174.732 146.039 176.965 1.00 52.16  ?  257 LEU F CB    1 
ATOM   21769 C CG    . LEU F 1 257 ? 175.468 145.398 175.792 1.00 52.16  ?  257 LEU F CG    1 
ATOM   21770 C CD1   . LEU F 1 257 ? 176.426 144.360 176.269 1.00 52.16  ?  257 LEU F CD1   1 
ATOM   21771 C CD2   . LEU F 1 257 ? 174.469 144.751 174.894 1.00 52.16  ?  257 LEU F CD2   1 
ATOM   21772 N N     . LEU F 1 258 ? 173.279 148.059 178.960 1.00 58.48  ?  258 LEU F N     1 
ATOM   21773 C CA    . LEU F 1 258 ? 172.195 148.385 179.877 1.00 58.48  ?  258 LEU F CA    1 
ATOM   21774 C C     . LEU F 1 258 ? 171.341 149.518 179.340 1.00 58.48  ?  258 LEU F C     1 
ATOM   21775 O O     . LEU F 1 258 ? 170.110 149.436 179.365 1.00 58.48  ?  258 LEU F O     1 
ATOM   21776 C CB    . LEU F 1 258 ? 172.760 148.746 181.242 1.00 58.48  ?  258 LEU F CB    1 
ATOM   21777 C CG    . LEU F 1 258 ? 173.212 147.523 182.014 1.00 58.48  ?  258 LEU F CG    1 
ATOM   21778 C CD1   . LEU F 1 258 ? 173.315 147.834 183.483 1.00 58.48  ?  258 LEU F CD1   1 
ATOM   21779 C CD2   . LEU F 1 258 ? 172.187 146.463 181.787 1.00 58.48  ?  258 LEU F CD2   1 
ATOM   21780 N N     . LYS F 1 259 ? 171.970 150.584 178.848 1.00 60.47  ?  259 LYS F N     1 
ATOM   21781 C CA    . LYS F 1 259 ? 171.182 151.589 178.147 1.00 60.47  ?  259 LYS F CA    1 
ATOM   21782 C C     . LYS F 1 259 ? 170.313 150.944 177.089 1.00 60.47  ?  259 LYS F C     1 
ATOM   21783 O O     . LYS F 1 259 ? 169.134 151.283 176.959 1.00 60.47  ?  259 LYS F O     1 
ATOM   21784 C CB    . LYS F 1 259 ? 172.069 152.635 177.481 1.00 60.47  ?  259 LYS F CB    1 
ATOM   21785 C CG    . LYS F 1 259 ? 172.506 153.784 178.346 1.00 60.47  ?  259 LYS F CG    1 
ATOM   21786 C CD    . LYS F 1 259 ? 173.518 154.624 177.585 1.00 60.47  ?  259 LYS F CD    1 
ATOM   21787 C CE    . LYS F 1 259 ? 172.830 155.537 176.585 1.00 60.47  ?  259 LYS F CE    1 
ATOM   21788 N NZ    . LYS F 1 259 ? 172.021 156.588 177.255 1.00 60.47  1  259 LYS F NZ    1 
ATOM   21789 N N     . LEU F 1 260 ? 170.872 150.008 176.334 1.00 53.03  ?  260 LEU F N     1 
ATOM   21790 C CA    . LEU F 1 260 ? 170.129 149.412 175.234 1.00 53.03  ?  260 LEU F CA    1 
ATOM   21791 C C     . LEU F 1 260 ? 169.060 148.426 175.696 1.00 53.03  ?  260 LEU F C     1 
ATOM   21792 O O     . LEU F 1 260 ? 168.469 147.743 174.855 1.00 53.03  ?  260 LEU F O     1 
ATOM   21793 C CB    . LEU F 1 260 ? 171.105 148.726 174.282 1.00 53.03  ?  260 LEU F CB    1 
ATOM   21794 C CG    . LEU F 1 260 ? 170.573 148.215 172.958 1.00 53.03  ?  260 LEU F CG    1 
ATOM   21795 C CD1   . LEU F 1 260 ? 170.013 149.367 172.179 1.00 53.03  ?  260 LEU F CD1   1 
ATOM   21796 C CD2   . LEU F 1 260 ? 171.684 147.565 172.198 1.00 53.03  ?  260 LEU F CD2   1 
ATOM   21797 N N     . GLU F 1 261 ? 168.795 148.340 176.994 1.00 52.17  ?  261 GLU F N     1 
ATOM   21798 C CA    . GLU F 1 261 ? 167.801 147.433 177.575 1.00 52.17  ?  261 GLU F CA    1 
ATOM   21799 C C     . GLU F 1 261 ? 167.862 146.040 176.950 1.00 52.17  ?  261 GLU F C     1 
ATOM   21800 O O     . GLU F 1 261 ? 166.899 145.534 176.380 1.00 52.17  ?  261 GLU F O     1 
ATOM   21801 C CB    . GLU F 1 261 ? 166.394 148.016 177.480 1.00 52.17  ?  261 GLU F CB    1 
ATOM   21802 C CG    . GLU F 1 261 ? 166.208 149.270 178.322 1.00 52.17  ?  261 GLU F CG    1 
ATOM   21803 C CD    . GLU F 1 261 ? 164.766 149.729 178.394 1.00 52.17  ?  261 GLU F CD    1 
ATOM   21804 O OE1   . GLU F 1 261 ? 164.502 150.756 179.052 1.00 52.17  ?  261 GLU F OE1   1 
ATOM   21805 O OE2   . GLU F 1 261 ? 163.892 149.055 177.811 1.00 52.17  -1 261 GLU F OE2   1 
ATOM   21806 N N     . VAL F 1 262 ? 169.024 145.426 177.087 1.00 43.86  ?  262 VAL F N     1 
ATOM   21807 C CA    . VAL F 1 262 ? 169.245 144.048 176.689 1.00 43.86  ?  262 VAL F CA    1 
ATOM   21808 C C     . VAL F 1 262 ? 168.948 143.129 177.861 1.00 43.86  ?  262 VAL F C     1 
ATOM   21809 O O     . VAL F 1 262 ? 168.806 143.564 179.000 1.00 43.86  ?  262 VAL F O     1 
ATOM   21810 C CB    . VAL F 1 262 ? 170.677 143.844 176.200 1.00 43.86  ?  262 VAL F CB    1 
ATOM   21811 C CG1   . VAL F 1 262 ? 170.942 144.732 175.034 1.00 43.86  ?  262 VAL F CG1   1 
ATOM   21812 C CG2   . VAL F 1 262 ? 171.622 144.175 177.313 1.00 43.86  ?  262 VAL F CG2   1 
ATOM   21813 N N     . GLN F 1 263 ? 168.843 141.839 177.573 1.00 46.71  ?  263 GLN F N     1 
ATOM   21814 C CA    . GLN F 1 263 ? 168.644 140.832 178.600 1.00 46.71  ?  263 GLN F CA    1 
ATOM   21815 C C     . GLN F 1 263 ? 169.886 139.966 178.752 1.00 46.71  ?  263 GLN F C     1 
ATOM   21816 O O     . GLN F 1 263 ? 170.153 139.100 177.921 1.00 46.71  ?  263 GLN F O     1 
ATOM   21817 C CB    . GLN F 1 263 ? 167.442 139.968 178.246 1.00 46.71  ?  263 GLN F CB    1 
ATOM   21818 C CG    . GLN F 1 263 ? 166.155 140.715 178.376 1.00 46.71  ?  263 GLN F CG    1 
ATOM   21819 C CD    . GLN F 1 263 ? 164.983 139.966 177.818 1.00 46.71  ?  263 GLN F CD    1 
ATOM   21820 O OE1   . GLN F 1 263 ? 164.123 139.512 178.558 1.00 46.71  ?  263 GLN F OE1   1 
ATOM   21821 N NE2   . GLN F 1 263 ? 164.925 139.854 176.504 1.00 46.71  ?  263 GLN F NE2   1 
ATOM   21822 N N     . PHE F 1 264 ? 170.626 140.185 179.831 1.00 51.20  ?  264 PHE F N     1 
ATOM   21823 C CA    . PHE F 1 264 ? 171.919 139.552 180.045 1.00 51.20  ?  264 PHE F CA    1 
ATOM   21824 C C     . PHE F 1 264 ? 171.750 138.105 180.460 1.00 51.20  ?  264 PHE F C     1 
ATOM   21825 O O     . PHE F 1 264 ? 170.842 137.777 181.222 1.00 51.20  ?  264 PHE F O     1 
ATOM   21826 C CB    . PHE F 1 264 ? 172.690 140.286 181.123 1.00 51.20  ?  264 PHE F CB    1 
ATOM   21827 C CG    . PHE F 1 264 ? 173.179 141.608 180.695 1.00 51.20  ?  264 PHE F CG    1 
ATOM   21828 C CD1   . PHE F 1 264 ? 172.362 142.700 180.773 1.00 51.20  ?  264 PHE F CD1   1 
ATOM   21829 C CD2   . PHE F 1 264 ? 174.445 141.758 180.196 1.00 51.20  ?  264 PHE F CD2   1 
ATOM   21830 C CE1   . PHE F 1 264 ? 172.800 143.907 180.379 1.00 51.20  ?  264 PHE F CE1   1 
ATOM   21831 C CE2   . PHE F 1 264 ? 174.889 142.974 179.798 1.00 51.20  ?  264 PHE F CE2   1 
ATOM   21832 C CZ    . PHE F 1 264 ? 174.064 144.052 179.892 1.00 51.20  ?  264 PHE F CZ    1 
ATOM   21833 N N     . ILE F 1 265 ? 172.645 137.247 179.988 1.00 51.86  ?  265 ILE F N     1 
ATOM   21834 C CA    . ILE F 1 265 ? 172.575 135.815 180.240 1.00 51.86  ?  265 ILE F CA    1 
ATOM   21835 C C     . ILE F 1 265 ? 173.901 135.366 180.824 1.00 51.86  ?  265 ILE F C     1 
ATOM   21836 O O     . ILE F 1 265 ? 174.961 135.744 180.321 1.00 51.86  ?  265 ILE F O     1 
ATOM   21837 C CB    . ILE F 1 265 ? 172.261 135.034 178.964 1.00 51.86  ?  265 ILE F CB    1 
ATOM   21838 C CG1   . ILE F 1 265 ? 170.905 135.457 178.409 1.00 51.86  ?  265 ILE F CG1   1 
ATOM   21839 C CG2   . ILE F 1 265 ? 172.309 133.567 179.257 1.00 51.86  ?  265 ILE F CG2   1 
ATOM   21840 C CD1   . ILE F 1 265 ? 170.581 134.889 177.073 1.00 51.86  ?  265 ILE F CD1   1 
ATOM   21841 N N     . ILE F 1 266 ? 173.849 134.579 181.889 1.00 52.47  ?  266 ILE F N     1 
ATOM   21842 C CA    . ILE F 1 266 ? 175.045 134.090 182.560 1.00 52.47  ?  266 ILE F CA    1 
ATOM   21843 C C     . ILE F 1 266 ? 175.289 132.653 182.143 1.00 52.47  ?  266 ILE F C     1 
ATOM   21844 O O     . ILE F 1 266 ? 174.909 131.724 182.862 1.00 52.47  ?  266 ILE F O     1 
ATOM   21845 C CB    . ILE F 1 266 ? 174.900 134.178 184.083 1.00 52.47  ?  266 ILE F CB    1 
ATOM   21846 C CG1   . ILE F 1 266 ? 174.501 135.581 184.498 1.00 52.47  ?  266 ILE F CG1   1 
ATOM   21847 C CG2   . ILE F 1 266 ? 176.181 133.809 184.735 1.00 52.47  ?  266 ILE F CG2   1 
ATOM   21848 C CD1   . ILE F 1 266 ? 175.661 136.522 184.557 1.00 52.47  ?  266 ILE F CD1   1 
ATOM   21849 N N     . THR F 1 267 ? 175.989 132.455 181.037 1.00 50.92  ?  267 THR F N     1 
ATOM   21850 C CA    . THR F 1 267 ? 176.299 131.117 180.572 1.00 50.92  ?  267 THR F CA    1 
ATOM   21851 C C     . THR F 1 267 ? 177.646 130.684 181.119 1.00 50.92  ?  267 THR F C     1 
ATOM   21852 O O     . THR F 1 267 ? 178.517 131.505 181.402 1.00 50.92  ?  267 THR F O     1 
ATOM   21853 C CB    . THR F 1 267 ? 176.307 131.038 179.047 1.00 50.92  ?  267 THR F CB    1 
ATOM   21854 O OG1   . THR F 1 267 ? 176.522 129.683 178.648 1.00 50.92  ?  267 THR F OG1   1 
ATOM   21855 C CG2   . THR F 1 267 ? 177.403 131.877 178.487 1.00 50.92  ?  267 THR F CG2   1 
ATOM   21856 N N     . GLY F 1 268 ? 177.806 129.379 181.265 1.00 55.87  ?  268 GLY F N     1 
ATOM   21857 C CA    . GLY F 1 268 ? 179.015 128.819 181.822 1.00 55.87  ?  268 GLY F CA    1 
ATOM   21858 C C     . GLY F 1 268 ? 178.796 128.229 183.198 1.00 55.87  ?  268 GLY F C     1 
ATOM   21859 O O     . GLY F 1 268 ? 177.709 128.281 183.771 1.00 55.87  ?  268 GLY F O     1 
ATOM   21860 N N     . THR F 1 269 ? 179.857 127.634 183.727 1.00 70.87  ?  269 THR F N     1 
ATOM   21861 C CA    . THR F 1 269 ? 179.799 127.044 185.052 1.00 70.87  ?  269 THR F CA    1 
ATOM   21862 C C     . THR F 1 269 ? 180.217 128.069 186.096 1.00 70.87  ?  269 THR F C     1 
ATOM   21863 O O     . THR F 1 269 ? 180.743 129.137 185.774 1.00 70.87  ?  269 THR F O     1 
ATOM   21864 C CB    . THR F 1 269 ? 180.699 125.811 185.137 1.00 70.87  ?  269 THR F CB    1 
ATOM   21865 O OG1   . THR F 1 269 ? 180.272 124.833 184.179 1.00 70.87  ?  269 THR F OG1   1 
ATOM   21866 C CG2   . THR F 1 269 ? 180.655 125.197 186.527 1.00 70.87  ?  269 THR F CG2   1 
ATOM   21867 N N     . ASN F 1 270 ? 179.960 127.742 187.360 1.00 85.34  ?  270 ASN F N     1 
ATOM   21868 C CA    . ASN F 1 270 ? 180.434 128.580 188.452 1.00 85.34  ?  270 ASN F CA    1 
ATOM   21869 C C     . ASN F 1 270 ? 181.937 128.433 188.612 1.00 85.34  ?  270 ASN F C     1 
ATOM   21870 O O     . ASN F 1 270 ? 182.441 127.335 188.860 1.00 85.34  ?  270 ASN F O     1 
ATOM   21871 C CB    . ASN F 1 270 ? 179.733 128.215 189.753 1.00 85.34  ?  270 ASN F CB    1 
ATOM   21872 C CG    . ASN F 1 270 ? 180.041 129.191 190.862 1.00 85.34  ?  270 ASN F CG    1 
ATOM   21873 O OD1   . ASN F 1 270 ? 180.956 130.004 190.750 1.00 85.34  ?  270 ASN F OD1   1 
ATOM   21874 N ND2   . ASN F 1 270 ? 179.282 129.113 191.945 1.00 85.34  ?  270 ASN F ND2   1 
ATOM   21875 N N     . HIS F 1 271 ? 182.650 129.546 188.475 1.00 85.61  ?  271 HIS F N     1 
ATOM   21876 C CA    . HIS F 1 271 ? 184.094 129.563 188.622 1.00 85.61  ?  271 HIS F CA    1 
ATOM   21877 C C     . HIS F 1 271 ? 184.521 130.080 189.985 1.00 85.61  ?  271 HIS F C     1 
ATOM   21878 O O     . HIS F 1 271 ? 185.691 129.938 190.352 1.00 85.61  ?  271 HIS F O     1 
ATOM   21879 C CB    . HIS F 1 271 ? 184.721 130.411 187.514 1.00 85.61  ?  271 HIS F CB    1 
ATOM   21880 C CG    . HIS F 1 271 ? 184.996 129.648 186.254 1.00 85.61  ?  271 HIS F CG    1 
ATOM   21881 N ND1   . HIS F 1 271 ? 185.547 128.385 186.254 1.00 85.61  ?  271 HIS F ND1   1 
ATOM   21882 C CD2   . HIS F 1 271 ? 184.793 129.969 184.954 1.00 85.61  ?  271 HIS F CD2   1 
ATOM   21883 C CE1   . HIS F 1 271 ? 185.674 127.962 185.009 1.00 85.61  ?  271 HIS F CE1   1 
ATOM   21884 N NE2   . HIS F 1 271 ? 185.224 128.904 184.201 1.00 85.61  ?  271 HIS F NE2   1 
ATOM   21885 N N     . HIS F 1 272 ? 183.594 130.658 190.745 1.00 103.98 ?  272 HIS F N     1 
ATOM   21886 C CA    . HIS F 1 272 ? 183.811 131.068 192.131 1.00 103.98 ?  272 HIS F CA    1 
ATOM   21887 C C     . HIS F 1 272 ? 183.181 130.001 193.015 1.00 103.98 ?  272 HIS F C     1 
ATOM   21888 O O     . HIS F 1 272 ? 182.026 130.117 193.426 1.00 103.98 ?  272 HIS F O     1 
ATOM   21889 C CB    . HIS F 1 272 ? 183.218 132.422 192.399 1.00 103.98 ?  272 HIS F CB    1 
ATOM   21890 C CG    . HIS F 1 272 ? 183.908 133.533 191.680 1.00 103.98 ?  272 HIS F CG    1 
ATOM   21891 N ND1   . HIS F 1 272 ? 183.607 134.859 191.897 1.00 103.98 ?  272 HIS F ND1   1 
ATOM   21892 C CD2   . HIS F 1 272 ? 184.882 133.516 190.743 1.00 103.98 ?  272 HIS F CD2   1 
ATOM   21893 C CE1   . HIS F 1 272 ? 184.369 135.612 191.126 1.00 103.98 ?  272 HIS F CE1   1 
ATOM   21894 N NE2   . HIS F 1 272 ? 185.152 134.822 190.415 1.00 103.98 ?  272 HIS F NE2   1 
ATOM   21895 N N     . SER F 1 273 ? 183.946 128.946 193.296 1.00 119.41 ?  273 SER F N     1 
ATOM   21896 C CA    . SER F 1 273 ? 183.425 127.862 194.117 1.00 119.41 ?  273 SER F CA    1 
ATOM   21897 C C     . SER F 1 273 ? 183.293 128.260 195.579 1.00 119.41 ?  273 SER F C     1 
ATOM   21898 O O     . SER F 1 273 ? 182.503 127.645 196.306 1.00 119.41 ?  273 SER F O     1 
ATOM   21899 C CB    . SER F 1 273 ? 184.314 126.627 193.980 1.00 119.41 ?  273 SER F CB    1 
ATOM   21900 O OG    . SER F 1 273 ? 184.631 126.382 192.621 1.00 119.41 ?  273 SER F OG    1 
ATOM   21901 N N     . GLU F 1 274 ? 184.036 129.275 196.030 1.00 120.32 ?  274 GLU F N     1 
ATOM   21902 C CA    . GLU F 1 274 ? 183.881 129.736 197.405 1.00 120.32 ?  274 GLU F CA    1 
ATOM   21903 C C     . GLU F 1 274 ? 182.469 130.218 197.691 1.00 120.32 ?  274 GLU F C     1 
ATOM   21904 O O     . GLU F 1 274 ? 181.926 129.913 198.758 1.00 120.32 ?  274 GLU F O     1 
ATOM   21905 C CB    . GLU F 1 274 ? 184.866 130.866 197.715 1.00 120.32 ?  274 GLU F CB    1 
ATOM   21906 C CG    . GLU F 1 274 ? 186.300 130.426 197.948 1.00 120.32 ?  274 GLU F CG    1 
ATOM   21907 C CD    . GLU F 1 274 ? 187.248 131.603 198.072 1.00 120.32 ?  274 GLU F CD    1 
ATOM   21908 O OE1   . GLU F 1 274 ? 188.454 131.432 197.791 1.00 120.32 ?  274 GLU F OE1   1 
ATOM   21909 O OE2   . GLU F 1 274 ? 186.784 132.702 198.445 1.00 120.32 -1 274 GLU F OE2   1 
ATOM   21910 N N     . LYS F 1 275 ? 181.866 130.958 196.768 1.00 115.42 ?  275 LYS F N     1 
ATOM   21911 C CA    . LYS F 1 275 ? 180.540 131.515 196.959 1.00 115.42 ?  275 LYS F CA    1 
ATOM   21912 C C     . LYS F 1 275 ? 179.549 130.870 196.003 1.00 115.42 ?  275 LYS F C     1 
ATOM   21913 O O     . LYS F 1 275 ? 179.911 130.414 194.915 1.00 115.42 ?  275 LYS F O     1 
ATOM   21914 C CB    . LYS F 1 275 ? 180.535 133.030 196.755 1.00 115.42 ?  275 LYS F CB    1 
ATOM   21915 C CG    . LYS F 1 275 ? 179.148 133.636 196.880 1.00 115.42 ?  275 LYS F CG    1 
ATOM   21916 C CD    . LYS F 1 275 ? 178.574 133.402 198.269 1.00 115.42 ?  275 LYS F CD    1 
ATOM   21917 C CE    . LYS F 1 275 ? 177.141 133.905 198.377 1.00 115.42 ?  275 LYS F CE    1 
ATOM   21918 N NZ    . LYS F 1 275 ? 176.190 133.083 197.586 1.00 115.42 1  275 LYS F NZ    1 
ATOM   21919 N N     . GLU F 1 276 ? 178.289 130.842 196.425 1.00 107.18 ?  276 GLU F N     1 
ATOM   21920 C CA    . GLU F 1 276 ? 177.205 130.327 195.603 1.00 107.18 ?  276 GLU F CA    1 
ATOM   21921 C C     . GLU F 1 276 ? 177.120 131.126 194.309 1.00 107.18 ?  276 GLU F C     1 
ATOM   21922 O O     . GLU F 1 276 ? 177.791 132.150 194.153 1.00 107.18 ?  276 GLU F O     1 
ATOM   21923 C CB    . GLU F 1 276 ? 175.893 130.366 196.391 1.00 107.18 ?  276 GLU F CB    1 
ATOM   21924 C CG    . GLU F 1 276 ? 174.634 130.011 195.618 1.00 107.18 ?  276 GLU F CG    1 
ATOM   21925 C CD    . GLU F 1 276 ? 174.599 128.563 195.190 1.00 107.18 ?  276 GLU F CD    1 
ATOM   21926 O OE1   . GLU F 1 276 ? 175.307 127.742 195.810 1.00 107.18 ?  276 GLU F OE1   1 
ATOM   21927 O OE2   . GLU F 1 276 ? 173.847 128.246 194.245 1.00 107.18 -1 276 GLU F OE2   1 
ATOM   21928 N N     . PHE F 1 277 ? 176.306 130.654 193.368 1.00 90.40  ?  277 PHE F N     1 
ATOM   21929 C CA    . PHE F 1 277 ? 176.363 131.174 192.010 1.00 90.40  ?  277 PHE F CA    1 
ATOM   21930 C C     . PHE F 1 277 ? 175.642 132.509 191.852 1.00 90.40  ?  277 PHE F C     1 
ATOM   21931 O O     . PHE F 1 277 ? 175.900 133.229 190.882 1.00 90.40  ?  277 PHE F O     1 
ATOM   21932 C CB    . PHE F 1 277 ? 175.783 130.147 191.045 1.00 90.40  ?  277 PHE F CB    1 
ATOM   21933 C CG    . PHE F 1 277 ? 175.930 130.527 189.616 1.00 90.40  ?  277 PHE F CG    1 
ATOM   21934 C CD1   . PHE F 1 277 ? 177.140 130.398 188.978 1.00 90.40  ?  277 PHE F CD1   1 
ATOM   21935 C CD2   . PHE F 1 277 ? 174.860 131.034 188.916 1.00 90.40  ?  277 PHE F CD2   1 
ATOM   21936 C CE1   . PHE F 1 277 ? 177.274 130.753 187.670 1.00 90.40  ?  277 PHE F CE1   1 
ATOM   21937 C CE2   . PHE F 1 277 ? 174.993 131.390 187.611 1.00 90.40  ?  277 PHE F CE2   1 
ATOM   21938 C CZ    . PHE F 1 277 ? 176.200 131.248 186.984 1.00 90.40  ?  277 PHE F CZ    1 
ATOM   21939 N N     . CYS F 1 278 ? 174.745 132.867 192.767 1.00 99.58  ?  278 CYS F N     1 
ATOM   21940 C CA    . CYS F 1 278 ? 173.958 134.071 192.532 1.00 99.58  ?  278 CYS F CA    1 
ATOM   21941 C C     . CYS F 1 278 ? 174.805 135.334 192.497 1.00 99.58  ?  278 CYS F C     1 
ATOM   21942 O O     . CYS F 1 278 ? 174.323 136.367 192.017 1.00 99.58  ?  278 CYS F O     1 
ATOM   21943 C CB    . CYS F 1 278 ? 172.867 134.212 193.595 1.00 99.58  ?  278 CYS F CB    1 
ATOM   21944 S SG    . CYS F 1 278 ? 173.452 134.257 195.297 1.00 99.58  ?  278 CYS F SG    1 
ATOM   21945 N N     . SER F 1 279 ? 176.047 135.271 192.975 1.00 99.62  ?  279 SER F N     1 
ATOM   21946 C CA    . SER F 1 279 ? 176.854 136.477 193.088 1.00 99.62  ?  279 SER F CA    1 
ATOM   21947 C C     . SER F 1 279 ? 176.985 137.184 191.750 1.00 99.62  ?  279 SER F C     1 
ATOM   21948 O O     . SER F 1 279 ? 177.057 138.416 191.696 1.00 99.62  ?  279 SER F O     1 
ATOM   21949 C CB    . SER F 1 279 ? 178.229 136.131 193.646 1.00 99.62  ?  279 SER F CB    1 
ATOM   21950 O OG    . SER F 1 279 ? 178.877 135.176 192.832 1.00 99.62  ?  279 SER F OG    1 
ATOM   21951 N N     . TYR F 1 280 ? 177.019 136.428 190.656 1.00 90.74  ?  280 TYR F N     1 
ATOM   21952 C CA    . TYR F 1 280 ? 177.143 137.056 189.348 1.00 90.74  ?  280 TYR F CA    1 
ATOM   21953 C C     . TYR F 1 280 ? 175.964 137.971 189.072 1.00 90.74  ?  280 TYR F C     1 
ATOM   21954 O O     . TYR F 1 280 ? 176.140 139.156 188.773 1.00 90.74  ?  280 TYR F O     1 
ATOM   21955 C CB    . TYR F 1 280 ? 177.266 135.987 188.273 1.00 90.74  ?  280 TYR F CB    1 
ATOM   21956 C CG    . TYR F 1 280 ? 178.467 135.118 188.466 1.00 90.74  ?  280 TYR F CG    1 
ATOM   21957 C CD1   . TYR F 1 280 ? 179.733 135.655 188.425 1.00 90.74  ?  280 TYR F CD1   1 
ATOM   21958 C CD2   . TYR F 1 280 ? 178.339 133.765 188.684 1.00 90.74  ?  280 TYR F CD2   1 
ATOM   21959 C CE1   . TYR F 1 280 ? 180.839 134.874 188.600 1.00 90.74  ?  280 TYR F CE1   1 
ATOM   21960 C CE2   . TYR F 1 280 ? 179.439 132.976 188.861 1.00 90.74  ?  280 TYR F CE2   1 
ATOM   21961 C CZ    . TYR F 1 280 ? 180.689 133.536 188.819 1.00 90.74  ?  280 TYR F CZ    1 
ATOM   21962 O OH    . TYR F 1 280 ? 181.802 132.754 188.994 1.00 90.74  ?  280 TYR F OH    1 
ATOM   21963 N N     . LEU F 1 281 ? 174.747 137.448 189.203 1.00 85.17  ?  281 LEU F N     1 
ATOM   21964 C CA    . LEU F 1 281 ? 173.579 138.275 188.939 1.00 85.17  ?  281 LEU F CA    1 
ATOM   21965 C C     . LEU F 1 281 ? 173.483 139.414 189.943 1.00 85.17  ?  281 LEU F C     1 
ATOM   21966 O O     . LEU F 1 281 ? 173.015 140.514 189.616 1.00 85.17  ?  281 LEU F O     1 
ATOM   21967 C CB    . LEU F 1 281 ? 172.317 137.427 188.959 1.00 85.17  ?  281 LEU F CB    1 
ATOM   21968 C CG    . LEU F 1 281 ? 171.202 138.216 188.306 1.00 85.17  ?  281 LEU F CG    1 
ATOM   21969 C CD1   . LEU F 1 281 ? 171.457 138.231 186.826 1.00 85.17  ?  281 LEU F CD1   1 
ATOM   21970 C CD2   . LEU F 1 281 ? 169.870 137.603 188.618 1.00 85.17  ?  281 LEU F CD2   1 
ATOM   21971 N N     . GLN F 1 282 ? 173.932 139.175 191.173 1.00 92.90  ?  282 GLN F N     1 
ATOM   21972 C CA    . GLN F 1 282 ? 174.020 140.272 192.124 1.00 92.90  ?  282 GLN F CA    1 
ATOM   21973 C C     . GLN F 1 282 ? 174.926 141.373 191.597 1.00 92.90  ?  282 GLN F C     1 
ATOM   21974 O O     . GLN F 1 282 ? 174.623 142.560 191.751 1.00 92.90  ?  282 GLN F O     1 
ATOM   21975 C CB    . GLN F 1 282 ? 174.518 139.761 193.473 1.00 92.90  ?  282 GLN F CB    1 
ATOM   21976 C CG    . GLN F 1 282 ? 174.179 140.677 194.626 1.00 92.90  ?  282 GLN F CG    1 
ATOM   21977 C CD    . GLN F 1 282 ? 172.870 140.315 195.280 1.00 92.90  ?  282 GLN F CD    1 
ATOM   21978 O OE1   . GLN F 1 282 ? 172.715 139.221 195.820 1.00 92.90  ?  282 GLN F OE1   1 
ATOM   21979 N NE2   . GLN F 1 282 ? 171.911 141.230 195.225 1.00 92.90  ?  282 GLN F NE2   1 
ATOM   21980 N N     . TYR F 1 283 ? 176.033 140.998 190.962 1.00 90.92  ?  283 TYR F N     1 
ATOM   21981 C CA    . TYR F 1 283 ? 176.942 141.994 190.410 1.00 90.92  ?  283 TYR F CA    1 
ATOM   21982 C C     . TYR F 1 283 ? 176.305 142.761 189.257 1.00 90.92  ?  283 TYR F C     1 
ATOM   21983 O O     . TYR F 1 283 ? 176.488 143.979 189.140 1.00 90.92  ?  283 TYR F O     1 
ATOM   21984 C CB    . TYR F 1 283 ? 178.232 141.327 189.954 1.00 90.92  ?  283 TYR F CB    1 
ATOM   21985 C CG    . TYR F 1 283 ? 179.262 142.308 189.471 1.00 90.92  ?  283 TYR F CG    1 
ATOM   21986 C CD1   . TYR F 1 283 ? 179.924 143.135 190.354 1.00 90.92  ?  283 TYR F CD1   1 
ATOM   21987 C CD2   . TYR F 1 283 ? 179.559 142.417 188.128 1.00 90.92  ?  283 TYR F CD2   1 
ATOM   21988 C CE1   . TYR F 1 283 ? 180.859 144.032 189.915 1.00 90.92  ?  283 TYR F CE1   1 
ATOM   21989 C CE2   . TYR F 1 283 ? 180.492 143.312 187.682 1.00 90.92  ?  283 TYR F CE2   1 
ATOM   21990 C CZ    . TYR F 1 283 ? 181.139 144.117 188.578 1.00 90.92  ?  283 TYR F CZ    1 
ATOM   21991 O OH    . TYR F 1 283 ? 182.075 145.015 188.129 1.00 90.92  ?  283 TYR F OH    1 
ATOM   21992 N N     . LEU F 1 284 ? 175.576 142.073 188.379 1.00 85.79  ?  284 LEU F N     1 
ATOM   21993 C CA    . LEU F 1 284 ? 174.903 142.786 187.301 1.00 85.79  ?  284 LEU F CA    1 
ATOM   21994 C C     . LEU F 1 284 ? 173.914 143.790 187.861 1.00 85.79  ?  284 LEU F C     1 
ATOM   21995 O O     . LEU F 1 284 ? 173.856 144.939 187.411 1.00 85.79  ?  284 LEU F O     1 
ATOM   21996 C CB    . LEU F 1 284 ? 174.208 141.808 186.355 1.00 85.79  ?  284 LEU F CB    1 
ATOM   21997 C CG    . LEU F 1 284 ? 175.109 141.010 185.415 1.00 85.79  ?  284 LEU F CG    1 
ATOM   21998 C CD1   . LEU F 1 284 ? 174.340 139.933 184.699 1.00 85.79  ?  284 LEU F CD1   1 
ATOM   21999 C CD2   . LEU F 1 284 ? 175.703 141.954 184.414 1.00 85.79  ?  284 LEU F CD2   1 
ATOM   22000 N N     . GLU F 1 285 ? 173.134 143.382 188.860 1.00 94.58  ?  285 GLU F N     1 
ATOM   22001 C CA    . GLU F 1 285 ? 172.211 144.327 189.477 1.00 94.58  ?  285 GLU F CA    1 
ATOM   22002 C C     . GLU F 1 285 ? 172.959 145.496 190.109 1.00 94.58  ?  285 GLU F C     1 
ATOM   22003 O O     . GLU F 1 285 ? 172.525 146.649 190.009 1.00 94.58  ?  285 GLU F O     1 
ATOM   22004 C CB    . GLU F 1 285 ? 171.344 143.615 190.510 1.00 94.58  ?  285 GLU F CB    1 
ATOM   22005 C CG    . GLU F 1 285 ? 170.371 142.615 189.919 1.00 94.58  ?  285 GLU F CG    1 
ATOM   22006 C CD    . GLU F 1 285 ? 169.085 143.269 189.458 1.00 94.58  ?  285 GLU F CD    1 
ATOM   22007 O OE1   . GLU F 1 285 ? 168.063 142.562 189.330 1.00 94.58  ?  285 GLU F OE1   1 
ATOM   22008 O OE2   . GLU F 1 285 ? 169.094 144.493 189.222 1.00 94.58  -1 285 GLU F OE2   1 
ATOM   22009 N N     . TYR F 1 286 ? 174.080 145.216 190.770 1.00 95.37  ?  286 TYR F N     1 
ATOM   22010 C CA    . TYR F 1 286 ? 174.878 146.280 191.367 1.00 95.37  ?  286 TYR F CA    1 
ATOM   22011 C C     . TYR F 1 286 ? 175.263 147.312 190.317 1.00 95.37  ?  286 TYR F C     1 
ATOM   22012 O O     . TYR F 1 286 ? 175.066 148.521 190.501 1.00 95.37  ?  286 TYR F O     1 
ATOM   22013 C CB    . TYR F 1 286 ? 176.127 145.674 192.008 1.00 95.37  ?  286 TYR F CB    1 
ATOM   22014 C CG    . TYR F 1 286 ? 177.204 146.669 192.366 1.00 95.37  ?  286 TYR F CG    1 
ATOM   22015 C CD1   . TYR F 1 286 ? 177.055 147.520 193.446 1.00 95.37  ?  286 TYR F CD1   1 
ATOM   22016 C CD2   . TYR F 1 286 ? 178.350 146.785 191.599 1.00 95.37  ?  286 TYR F CD2   1 
ATOM   22017 C CE1   . TYR F 1 286 ? 178.038 148.432 193.779 1.00 95.37  ?  286 TYR F CE1   1 
ATOM   22018 C CE2   . TYR F 1 286 ? 179.333 147.701 191.916 1.00 95.37  ?  286 TYR F CE2   1 
ATOM   22019 C CZ    . TYR F 1 286 ? 179.168 148.524 193.004 1.00 95.37  ?  286 TYR F CZ    1 
ATOM   22020 O OH    . TYR F 1 286 ? 180.142 149.438 193.325 1.00 95.37  ?  286 TYR F OH    1 
ATOM   22021 N N     . LEU F 1 287 ? 175.804 146.842 189.192 1.00 95.01  ?  287 LEU F N     1 
ATOM   22022 C CA    . LEU F 1 287 ? 176.225 147.762 188.141 1.00 95.01  ?  287 LEU F CA    1 
ATOM   22023 C C     . LEU F 1 287 ? 175.044 148.536 187.579 1.00 95.01  ?  287 LEU F C     1 
ATOM   22024 O O     . LEU F 1 287 ? 175.145 149.744 187.338 1.00 95.01  ?  287 LEU F O     1 
ATOM   22025 C CB    . LEU F 1 287 ? 176.942 147.008 187.025 1.00 95.01  ?  287 LEU F CB    1 
ATOM   22026 C CG    . LEU F 1 287 ? 178.450 146.858 187.208 1.00 95.01  ?  287 LEU F CG    1 
ATOM   22027 C CD1   . LEU F 1 287 ? 179.106 146.407 185.917 1.00 95.01  ?  287 LEU F CD1   1 
ATOM   22028 C CD2   . LEU F 1 287 ? 179.045 148.163 187.688 1.00 95.01  ?  287 LEU F CD2   1 
ATOM   22029 N N     . SER F 1 288 ? 173.917 147.858 187.355 1.00 96.22  ?  288 SER F N     1 
ATOM   22030 C CA    . SER F 1 288 ? 172.750 148.552 186.821 1.00 96.22  ?  288 SER F CA    1 
ATOM   22031 C C     . SER F 1 288 ? 172.307 149.660 187.759 1.00 96.22  ?  288 SER F C     1 
ATOM   22032 O O     . SER F 1 288 ? 171.923 150.746 187.314 1.00 96.22  ?  288 SER F O     1 
ATOM   22033 C CB    . SER F 1 288 ? 171.606 147.573 186.577 1.00 96.22  ?  288 SER F CB    1 
ATOM   22034 O OG    . SER F 1 288 ? 170.507 148.236 185.981 1.00 96.22  ?  288 SER F OG    1 
ATOM   22035 N N     . GLN F 1 289 ? 172.348 149.401 189.065 1.00 104.14 ?  289 GLN F N     1 
ATOM   22036 C CA    . GLN F 1 289 ? 172.040 150.444 190.032 1.00 104.14 ?  289 GLN F CA    1 
ATOM   22037 C C     . GLN F 1 289 ? 173.025 151.597 189.950 1.00 104.14 ?  289 GLN F C     1 
ATOM   22038 O O     . GLN F 1 289 ? 172.618 152.757 190.066 1.00 104.14 ?  289 GLN F O     1 
ATOM   22039 C CB    . GLN F 1 289 ? 172.037 149.868 191.447 1.00 104.14 ?  289 GLN F CB    1 
ATOM   22040 C CG    . GLN F 1 289 ? 170.915 148.886 191.717 1.00 104.14 ?  289 GLN F CG    1 
ATOM   22041 C CD    . GLN F 1 289 ? 169.603 149.320 191.102 1.00 104.14 ?  289 GLN F CD    1 
ATOM   22042 O OE1   . GLN F 1 289 ? 169.380 150.506 190.861 1.00 104.14 ?  289 GLN F OE1   1 
ATOM   22043 N NE2   . GLN F 1 289 ? 168.728 148.358 190.836 1.00 104.14 ?  289 GLN F NE2   1 
ATOM   22044 N N     . ASN F 1 290 ? 174.308 151.305 189.750 1.00 99.33  ?  290 ASN F N     1 
ATOM   22045 C CA    . ASN F 1 290 ? 175.327 152.346 189.797 1.00 99.33  ?  290 ASN F CA    1 
ATOM   22046 C C     . ASN F 1 290 ? 175.536 153.067 188.474 1.00 99.33  ?  290 ASN F C     1 
ATOM   22047 O O     . ASN F 1 290 ? 176.306 154.033 188.433 1.00 99.33  ?  290 ASN F O     1 
ATOM   22048 C CB    . ASN F 1 290 ? 176.652 151.741 190.242 1.00 99.33  ?  290 ASN F CB    1 
ATOM   22049 C CG    . ASN F 1 290 ? 176.577 151.181 191.626 1.00 99.33  ?  290 ASN F CG    1 
ATOM   22050 O OD1   . ASN F 1 290 ? 176.437 151.914 192.602 1.00 99.33  ?  290 ASN F OD1   1 
ATOM   22051 N ND2   . ASN F 1 290 ? 176.607 149.866 191.721 1.00 99.33  ?  290 ASN F ND2   1 
ATOM   22052 N N     . ARG F 1 291 ? 174.875 152.636 187.405 1.00 101.41 ?  291 ARG F N     1 
ATOM   22053 C CA    . ARG F 1 291 ? 175.119 153.237 186.102 1.00 101.41 ?  291 ARG F CA    1 
ATOM   22054 C C     . ARG F 1 291 ? 174.824 154.732 186.148 1.00 101.41 ?  291 ARG F C     1 
ATOM   22055 O O     . ARG F 1 291 ? 173.913 155.163 186.863 1.00 101.41 ?  291 ARG F O     1 
ATOM   22056 C CB    . ARG F 1 291 ? 174.260 152.582 185.026 1.00 101.41 ?  291 ARG F CB    1 
ATOM   22057 C CG    . ARG F 1 291 ? 172.773 152.654 185.294 1.00 101.41 ?  291 ARG F CG    1 
ATOM   22058 C CD    . ARG F 1 291 ? 171.985 152.399 184.025 1.00 101.41 ?  291 ARG F CD    1 
ATOM   22059 N NE    . ARG F 1 291 ? 170.709 151.755 184.298 1.00 101.41 ?  291 ARG F NE    1 
ATOM   22060 C CZ    . ARG F 1 291 ? 169.785 151.527 183.377 1.00 101.41 ?  291 ARG F CZ    1 
ATOM   22061 N NH1   . ARG F 1 291 ? 169.988 151.920 182.134 1.00 101.41 1  291 ARG F NH1   1 
ATOM   22062 N NH2   . ARG F 1 291 ? 168.654 150.924 183.701 1.00 101.41 ?  291 ARG F NH2   1 
ATOM   22063 N N     . PRO F 1 292 ? 175.563 155.543 185.402 1.00 124.56 ?  292 PRO F N     1 
ATOM   22064 C CA    . PRO F 1 292 ? 175.371 156.991 185.463 1.00 124.56 ?  292 PRO F CA    1 
ATOM   22065 C C     . PRO F 1 292 ? 173.928 157.359 185.178 1.00 124.56 ?  292 PRO F C     1 
ATOM   22066 O O     . PRO F 1 292 ? 173.317 156.837 184.234 1.00 124.56 ?  292 PRO F O     1 
ATOM   22067 C CB    . PRO F 1 292 ? 176.316 157.522 184.375 1.00 124.56 ?  292 PRO F CB    1 
ATOM   22068 C CG    . PRO F 1 292 ? 176.635 156.336 183.522 1.00 124.56 ?  292 PRO F CG    1 
ATOM   22069 C CD    . PRO F 1 292 ? 176.599 155.163 184.433 1.00 124.56 ?  292 PRO F CD    1 
ATOM   22070 N N     . PRO F 1 293 ? 173.352 158.252 185.975 1.00 129.67 ?  293 PRO F N     1 
ATOM   22071 C CA    . PRO F 1 293 ? 171.920 158.534 185.875 1.00 129.67 ?  293 PRO F CA    1 
ATOM   22072 C C     . PRO F 1 293 ? 171.550 159.072 184.506 1.00 129.67 ?  293 PRO F C     1 
ATOM   22073 O O     . PRO F 1 293 ? 172.323 159.819 183.887 1.00 129.67 ?  293 PRO F O     1 
ATOM   22074 C CB    . PRO F 1 293 ? 171.697 159.589 186.966 1.00 129.67 ?  293 PRO F CB    1 
ATOM   22075 C CG    . PRO F 1 293 ? 172.765 159.313 187.962 1.00 129.67 ?  293 PRO F CG    1 
ATOM   22076 C CD    . PRO F 1 293 ? 173.958 158.886 187.156 1.00 129.67 ?  293 PRO F CD    1 
ATOM   22077 N N     . PRO F 1 294 ? 170.376 158.708 183.997 1.00 116.24 ?  294 PRO F N     1 
ATOM   22078 C CA    . PRO F 1 294 ? 169.882 159.325 182.760 1.00 116.24 ?  294 PRO F CA    1 
ATOM   22079 C C     . PRO F 1 294 ? 169.653 160.812 182.971 1.00 116.24 ?  294 PRO F C     1 
ATOM   22080 O O     . PRO F 1 294 ? 169.288 161.248 184.063 1.00 116.24 ?  294 PRO F O     1 
ATOM   22081 C CB    . PRO F 1 294 ? 168.568 158.583 182.496 1.00 116.24 ?  294 PRO F CB    1 
ATOM   22082 C CG    . PRO F 1 294 ? 168.165 158.041 183.832 1.00 116.24 ?  294 PRO F CG    1 
ATOM   22083 C CD    . PRO F 1 294 ? 169.438 157.713 184.539 1.00 116.24 ?  294 PRO F CD    1 
ATOM   22084 N N     . ASN F 1 295 ? 169.859 161.592 181.915 1.00 102.98 ?  295 ASN F N     1 
ATOM   22085 C CA    . ASN F 1 295 ? 169.765 163.034 182.070 1.00 102.98 ?  295 ASN F CA    1 
ATOM   22086 C C     . ASN F 1 295 ? 168.314 163.504 181.959 1.00 102.98 ?  295 ASN F C     1 
ATOM   22087 O O     . ASN F 1 295 ? 167.373 162.716 181.795 1.00 102.98 ?  295 ASN F O     1 
ATOM   22088 C CB    . ASN F 1 295 ? 170.641 163.748 181.040 1.00 102.98 ?  295 ASN F CB    1 
ATOM   22089 C CG    . ASN F 1 295 ? 170.190 163.513 179.620 1.00 102.98 ?  295 ASN F CG    1 
ATOM   22090 O OD1   . ASN F 1 295 ? 169.019 163.686 179.286 1.00 102.98 ?  295 ASN F OD1   1 
ATOM   22091 N ND2   . ASN F 1 295 ? 171.125 163.124 178.767 1.00 102.98 ?  295 ASN F ND2   1 
ATOM   22092 N N     . ALA F 1 296 ? 168.145 164.825 182.044 1.00 92.07  ?  296 ALA F N     1 
ATOM   22093 C CA    . ALA F 1 296 ? 166.812 165.407 181.960 1.00 92.07  ?  296 ALA F CA    1 
ATOM   22094 C C     . ALA F 1 296 ? 166.146 165.067 180.636 1.00 92.07  ?  296 ALA F C     1 
ATOM   22095 O O     . ALA F 1 296 ? 164.973 164.680 180.600 1.00 92.07  ?  296 ALA F O     1 
ATOM   22096 C CB    . ALA F 1 296 ? 166.891 166.922 182.144 1.00 92.07  ?  296 ALA F CB    1 
ATOM   22097 N N     . TYR F 1 297 ? 166.880 165.201 179.534 1.00 74.41  ?  297 TYR F N     1 
ATOM   22098 C CA    . TYR F 1 297 ? 166.315 164.854 178.239 1.00 74.41  ?  297 TYR F CA    1 
ATOM   22099 C C     . TYR F 1 297 ? 165.876 163.400 178.211 1.00 74.41  ?  297 TYR F C     1 
ATOM   22100 O O     . TYR F 1 297 ? 164.696 163.101 178.006 1.00 74.41  ?  297 TYR F O     1 
ATOM   22101 C CB    . TYR F 1 297 ? 167.333 165.127 177.143 1.00 74.41  ?  297 TYR F CB    1 
ATOM   22102 C CG    . TYR F 1 297 ? 166.813 164.925 175.740 1.00 74.41  ?  297 TYR F CG    1 
ATOM   22103 C CD1   . TYR F 1 297 ? 165.465 164.733 175.491 1.00 74.41  ?  297 TYR F CD1   1 
ATOM   22104 C CD2   . TYR F 1 297 ? 167.680 164.926 174.665 1.00 74.41  ?  297 TYR F CD2   1 
ATOM   22105 C CE1   . TYR F 1 297 ? 165.007 164.551 174.218 1.00 74.41  ?  297 TYR F CE1   1 
ATOM   22106 C CE2   . TYR F 1 297 ? 167.228 164.750 173.400 1.00 74.41  ?  297 TYR F CE2   1 
ATOM   22107 C CZ    . TYR F 1 297 ? 165.896 164.565 173.177 1.00 74.41  ?  297 TYR F CZ    1 
ATOM   22108 O OH    . TYR F 1 297 ? 165.470 164.390 171.888 1.00 74.41  ?  297 TYR F OH    1 
ATOM   22109 N N     . GLU F 1 298 ? 166.810 162.480 178.433 1.00 88.85  ?  298 GLU F N     1 
ATOM   22110 C CA    . GLU F 1 298 ? 166.479 161.067 178.343 1.00 88.85  ?  298 GLU F CA    1 
ATOM   22111 C C     . GLU F 1 298 ? 165.300 160.695 179.226 1.00 88.85  ?  298 GLU F C     1 
ATOM   22112 O O     . GLU F 1 298 ? 164.509 159.822 178.845 1.00 88.85  ?  298 GLU F O     1 
ATOM   22113 C CB    . GLU F 1 298 ? 167.694 160.228 178.718 1.00 88.85  ?  298 GLU F CB    1 
ATOM   22114 C CG    . GLU F 1 298 ? 168.909 160.480 177.851 1.00 88.85  ?  298 GLU F CG    1 
ATOM   22115 C CD    . GLU F 1 298 ? 169.841 159.287 177.806 1.00 88.85  ?  298 GLU F CD    1 
ATOM   22116 O OE1   . GLU F 1 298 ? 170.964 159.424 177.279 1.00 88.85  ?  298 GLU F OE1   1 
ATOM   22117 O OE2   . GLU F 1 298 ? 169.455 158.213 178.311 1.00 88.85  -1 298 GLU F OE2   1 
ATOM   22118 N N     . LEU F 1 299 ? 165.148 161.346 180.378 1.00 88.66  ?  299 LEU F N     1 
ATOM   22119 C CA    . LEU F 1 299 ? 163.990 161.056 181.211 1.00 88.66  ?  299 LEU F CA    1 
ATOM   22120 C C     . LEU F 1 299 ? 162.690 161.339 180.473 1.00 88.66  ?  299 LEU F C     1 
ATOM   22121 O O     . LEU F 1 299 ? 161.777 160.508 180.484 1.00 88.66  ?  299 LEU F O     1 
ATOM   22122 C CB    . LEU F 1 299 ? 164.055 161.867 182.499 1.00 88.66  ?  299 LEU F CB    1 
ATOM   22123 C CG    . LEU F 1 299 ? 164.997 161.318 183.561 1.00 88.66  ?  299 LEU F CG    1 
ATOM   22124 C CD1   . LEU F 1 299 ? 164.926 162.189 184.792 1.00 88.66  ?  299 LEU F CD1   1 
ATOM   22125 C CD2   . LEU F 1 299 ? 164.639 159.886 183.886 1.00 88.66  ?  299 LEU F CD2   1 
ATOM   22126 N N     . PHE F 1 300 ? 162.584 162.501 179.825 1.00 69.16  ?  300 PHE F N     1 
ATOM   22127 C CA    . PHE F 1 300 ? 161.391 162.784 179.038 1.00 69.16  ?  300 PHE F CA    1 
ATOM   22128 C C     . PHE F 1 300 ? 161.256 161.818 177.874 1.00 69.16  ?  300 PHE F C     1 
ATOM   22129 O O     . PHE F 1 300 ? 160.163 161.317 177.598 1.00 69.16  ?  300 PHE F O     1 
ATOM   22130 C CB    . PHE F 1 300 ? 161.420 164.214 178.503 1.00 69.16  ?  300 PHE F CB    1 
ATOM   22131 C CG    . PHE F 1 300 ? 161.559 165.270 179.559 1.00 69.16  ?  300 PHE F CG    1 
ATOM   22132 C CD1   . PHE F 1 300 ? 160.748 165.269 180.671 1.00 69.16  ?  300 PHE F CD1   1 
ATOM   22133 C CD2   . PHE F 1 300 ? 162.474 166.294 179.410 1.00 69.16  ?  300 PHE F CD2   1 
ATOM   22134 C CE1   . PHE F 1 300 ? 160.871 166.254 181.627 1.00 69.16  ?  300 PHE F CE1   1 
ATOM   22135 C CE2   . PHE F 1 300 ? 162.597 167.280 180.360 1.00 69.16  ?  300 PHE F CE2   1 
ATOM   22136 C CZ    . PHE F 1 300 ? 161.798 167.260 181.467 1.00 69.16  ?  300 PHE F CZ    1 
ATOM   22137 N N     . ALA F 1 301 ? 162.360 161.544 177.188 1.00 76.30  ?  301 ALA F N     1 
ATOM   22138 C CA    . ALA F 1 301 ? 162.282 160.807 175.934 1.00 76.30  ?  301 ALA F CA    1 
ATOM   22139 C C     . ALA F 1 301 ? 161.982 159.330 176.149 1.00 76.30  ?  301 ALA F C     1 
ATOM   22140 O O     . ALA F 1 301 ? 161.589 158.643 175.203 1.00 76.30  ?  301 ALA F O     1 
ATOM   22141 C CB    . ALA F 1 301 ? 163.578 160.975 175.146 1.00 76.30  ?  301 ALA F CB    1 
ATOM   22142 N N     . LYS F 1 302 ? 162.159 158.815 177.361 1.00 77.22  ?  302 LYS F N     1 
ATOM   22143 C CA    . LYS F 1 302 ? 161.915 157.395 177.585 1.00 77.22  ?  302 LYS F CA    1 
ATOM   22144 C C     . LYS F 1 302 ? 160.487 157.028 177.194 1.00 77.22  ?  302 LYS F C     1 
ATOM   22145 O O     . LYS F 1 302 ? 159.549 157.780 177.467 1.00 77.22  ?  302 LYS F O     1 
ATOM   22146 C CB    . LYS F 1 302 ? 162.181 157.048 179.046 1.00 77.22  ?  302 LYS F CB    1 
ATOM   22147 C CG    . LYS F 1 302 ? 162.062 155.576 179.356 1.00 77.22  ?  302 LYS F CG    1 
ATOM   22148 C CD    . LYS F 1 302 ? 162.135 155.322 180.842 1.00 77.22  ?  302 LYS F CD    1 
ATOM   22149 C CE    . LYS F 1 302 ? 162.751 153.968 181.122 1.00 77.22  ?  302 LYS F CE    1 
ATOM   22150 N NZ    . LYS F 1 302 ? 164.222 154.068 181.290 1.00 77.22  1  302 LYS F NZ    1 
ATOM   22151 N N     . GLY F 1 303 ? 160.319 155.868 176.551 1.00 72.68  ?  303 GLY F N     1 
ATOM   22152 C CA    . GLY F 1 303 ? 159.036 155.449 176.008 1.00 72.68  ?  303 GLY F CA    1 
ATOM   22153 C C     . GLY F 1 303 ? 158.825 155.855 174.566 1.00 72.68  ?  303 GLY F C     1 
ATOM   22154 O O     . GLY F 1 303 ? 157.701 155.775 174.059 1.00 72.68  ?  303 GLY F O     1 
ATOM   22155 N N     . TYR F 1 304 ? 159.889 156.283 173.909 1.00 67.07  ?  304 TYR F N     1 
ATOM   22156 C CA    . TYR F 1 304 ? 159.923 156.987 172.639 1.00 67.07  ?  304 TYR F CA    1 
ATOM   22157 C C     . TYR F 1 304 ? 161.079 156.539 171.773 1.00 67.07  ?  304 TYR F C     1 
ATOM   22158 O O     . TYR F 1 304 ? 161.295 157.108 170.704 1.00 67.07  ?  304 TYR F O     1 
ATOM   22159 C CB    . TYR F 1 304 ? 160.013 158.477 172.953 1.00 67.07  ?  304 TYR F CB    1 
ATOM   22160 C CG    . TYR F 1 304 ? 158.749 159.061 173.520 1.00 67.07  ?  304 TYR F CG    1 
ATOM   22161 C CD1   . TYR F 1 304 ? 157.697 159.384 172.695 1.00 67.07  ?  304 TYR F CD1   1 
ATOM   22162 C CD2   . TYR F 1 304 ? 158.477 158.948 174.868 1.00 67.07  ?  304 TYR F CD2   1 
ATOM   22163 C CE1   . TYR F 1 304 ? 156.548 159.926 173.187 1.00 67.07  ?  304 TYR F CE1   1 
ATOM   22164 C CE2   . TYR F 1 304 ? 157.276 159.356 175.385 1.00 67.07  ?  304 TYR F CE2   1 
ATOM   22165 C CZ    . TYR F 1 304 ? 156.298 159.827 174.540 1.00 67.07  ?  304 TYR F CZ    1 
ATOM   22166 O OH    . TYR F 1 304 ? 155.115 160.273 175.089 1.00 67.07  ?  304 TYR F OH    1 
ATOM   22167 N N     . GLU F 1 305 ? 161.827 155.536 172.211 1.00 69.41  ?  305 GLU F N     1 
ATOM   22168 C CA    . GLU F 1 305 ? 163.069 155.189 171.552 1.00 69.41  ?  305 GLU F CA    1 
ATOM   22169 C C     . GLU F 1 305 ? 162.793 154.462 170.246 1.00 69.41  ?  305 GLU F C     1 
ATOM   22170 O O     . GLU F 1 305 ? 162.110 153.437 170.225 1.00 69.41  ?  305 GLU F O     1 
ATOM   22171 C CB    . GLU F 1 305 ? 163.919 154.314 172.471 1.00 69.41  ?  305 GLU F CB    1 
ATOM   22172 C CG    . GLU F 1 305 ? 164.591 155.049 173.623 1.00 69.41  ?  305 GLU F CG    1 
ATOM   22173 C CD    . GLU F 1 305 ? 163.936 154.781 174.975 1.00 69.41  ?  305 GLU F CD    1 
ATOM   22174 O OE1   . GLU F 1 305 ? 162.805 154.258 175.003 1.00 69.41  ?  305 GLU F OE1   1 
ATOM   22175 O OE2   . GLU F 1 305 ? 164.560 155.084 176.015 1.00 69.41  -1 305 GLU F OE2   1 
ATOM   22176 N N     . ASP F 1 306 ? 163.343 154.990 169.154 1.00 62.32  ?  306 ASP F N     1 
ATOM   22177 C CA    . ASP F 1 306 ? 163.247 154.342 167.850 1.00 62.32  ?  306 ASP F CA    1 
ATOM   22178 C C     . ASP F 1 306 ? 161.801 154.181 167.404 1.00 62.32  ?  306 ASP F C     1 
ATOM   22179 O O     . ASP F 1 306 ? 161.459 153.239 166.691 1.00 62.32  ?  306 ASP F O     1 
ATOM   22180 C CB    . ASP F 1 306 ? 163.941 152.988 167.874 1.00 62.32  ?  306 ASP F CB    1 
ATOM   22181 C CG    . ASP F 1 306 ? 165.419 153.111 168.069 1.00 62.32  ?  306 ASP F CG    1 
ATOM   22182 O OD1   . ASP F 1 306 ? 165.862 154.170 168.550 1.00 62.32  ?  306 ASP F OD1   1 
ATOM   22183 O OD2   . ASP F 1 306 ? 166.140 152.146 167.762 1.00 62.32  -1 306 ASP F OD2   1 
ATOM   22184 N N     . TYR F 1 307 ? 160.940 155.097 167.824 1.00 58.04  ?  307 TYR F N     1 
ATOM   22185 C CA    . TYR F 1 307 ? 159.533 155.084 167.455 1.00 58.04  ?  307 TYR F CA    1 
ATOM   22186 C C     . TYR F 1 307 ? 159.285 156.192 166.448 1.00 58.04  ?  307 TYR F C     1 
ATOM   22187 O O     . TYR F 1 307 ? 159.309 157.370 166.808 1.00 58.04  ?  307 TYR F O     1 
ATOM   22188 C CB    . TYR F 1 307 ? 158.649 155.270 168.689 1.00 58.04  ?  307 TYR F CB    1 
ATOM   22189 C CG    . TYR F 1 307 ? 157.216 155.592 168.372 1.00 58.04  ?  307 TYR F CG    1 
ATOM   22190 C CD1   . TYR F 1 307 ? 156.801 156.899 168.220 1.00 58.04  ?  307 TYR F CD1   1 
ATOM   22191 C CD2   . TYR F 1 307 ? 156.278 154.592 168.211 1.00 58.04  ?  307 TYR F CD2   1 
ATOM   22192 C CE1   . TYR F 1 307 ? 155.494 157.202 167.921 1.00 58.04  ?  307 TYR F CE1   1 
ATOM   22193 C CE2   . TYR F 1 307 ? 154.966 154.891 167.908 1.00 58.04  ?  307 TYR F CE2   1 
ATOM   22194 C CZ    . TYR F 1 307 ? 154.583 156.202 167.762 1.00 58.04  ?  307 TYR F CZ    1 
ATOM   22195 O OH    . TYR F 1 307 ? 153.285 156.529 167.461 1.00 58.04  ?  307 TYR F OH    1 
ATOM   22196 N N     . LEU F 1 308 ? 159.051 155.816 165.195 1.00 48.35  ?  308 LEU F N     1 
ATOM   22197 C CA    . LEU F 1 308 ? 158.914 156.777 164.112 1.00 48.35  ?  308 LEU F CA    1 
ATOM   22198 C C     . LEU F 1 308 ? 157.568 157.476 164.163 1.00 48.35  ?  308 LEU F C     1 
ATOM   22199 O O     . LEU F 1 308 ? 156.529 156.835 164.312 1.00 48.35  ?  308 LEU F O     1 
ATOM   22200 C CB    . LEU F 1 308 ? 159.068 156.091 162.763 1.00 48.35  ?  308 LEU F CB    1 
ATOM   22201 C CG    . LEU F 1 308 ? 160.438 155.541 162.424 1.00 48.35  ?  308 LEU F CG    1 
ATOM   22202 C CD1   . LEU F 1 308 ? 160.363 154.853 161.098 1.00 48.35  ?  308 LEU F CD1   1 
ATOM   22203 C CD2   . LEU F 1 308 ? 161.430 156.663 162.381 1.00 48.35  ?  308 LEU F CD2   1 
ATOM   22204 N N     . GLN F 1 309 ? 157.593 158.791 164.003 1.00 51.86  ?  309 GLN F N     1 
ATOM   22205 C CA    . GLN F 1 309 ? 156.401 159.618 164.061 1.00 51.86  ?  309 GLN F CA    1 
ATOM   22206 C C     . GLN F 1 309 ? 156.338 160.469 162.809 1.00 51.86  ?  309 GLN F C     1 
ATOM   22207 O O     . GLN F 1 309 ? 157.295 161.178 162.499 1.00 51.86  ?  309 GLN F O     1 
ATOM   22208 C CB    . GLN F 1 309 ? 156.435 160.521 165.287 1.00 51.86  ?  309 GLN F CB    1 
ATOM   22209 C CG    . GLN F 1 309 ? 156.143 159.816 166.574 1.00 51.86  ?  309 GLN F CG    1 
ATOM   22210 C CD    . GLN F 1 309 ? 156.639 160.567 167.762 1.00 51.86  ?  309 GLN F CD    1 
ATOM   22211 O OE1   . GLN F 1 309 ? 157.199 161.641 167.627 1.00 51.86  ?  309 GLN F OE1   1 
ATOM   22212 N NE2   . GLN F 1 309 ? 156.465 159.999 168.934 1.00 51.86  ?  309 GLN F NE2   1 
ATOM   22213 N N     . SER F 1 310 ? 155.218 160.421 162.103 1.00 51.33  ?  310 SER F N     1 
ATOM   22214 C CA    . SER F 1 310 ? 155.089 161.240 160.910 1.00 51.33  ?  310 SER F CA    1 
ATOM   22215 C C     . SER F 1 310 ? 155.066 162.718 161.293 1.00 51.33  ?  310 SER F C     1 
ATOM   22216 O O     . SER F 1 310 ? 154.295 163.128 162.160 1.00 51.33  ?  310 SER F O     1 
ATOM   22217 C CB    . SER F 1 310 ? 153.824 160.875 160.142 1.00 51.33  ?  310 SER F CB    1 
ATOM   22218 O OG    . SER F 1 310 ? 153.674 161.689 158.996 1.00 51.33  ?  310 SER F OG    1 
ATOM   22219 N N     . PRO F 1 311 ? 155.880 163.546 160.648 1.00 56.89  ?  311 PRO F N     1 
ATOM   22220 C CA    . PRO F 1 311 ? 156.013 164.933 161.100 1.00 56.89  ?  311 PRO F CA    1 
ATOM   22221 C C     . PRO F 1 311 ? 154.677 165.649 161.009 1.00 56.89  ?  311 PRO F C     1 
ATOM   22222 O O     . PRO F 1 311 ? 153.665 165.058 160.629 1.00 56.89  ?  311 PRO F O     1 
ATOM   22223 C CB    . PRO F 1 311 ? 157.048 165.530 160.140 1.00 56.89  ?  311 PRO F CB    1 
ATOM   22224 C CG    . PRO F 1 311 ? 157.151 164.585 159.020 1.00 56.89  ?  311 PRO F CG    1 
ATOM   22225 C CD    . PRO F 1 311 ? 156.762 163.243 159.514 1.00 56.89  ?  311 PRO F CD    1 
ATOM   22226 N N     . LEU F 1 312 ? 154.670 166.920 161.396 1.00 59.85  ?  312 LEU F N     1 
ATOM   22227 C CA    . LEU F 1 312 ? 153.467 167.738 161.374 1.00 59.85  ?  312 LEU F CA    1 
ATOM   22228 C C     . LEU F 1 312 ? 153.286 168.441 160.032 1.00 59.85  ?  312 LEU F C     1 
ATOM   22229 O O     . LEU F 1 312 ? 154.249 168.785 159.345 1.00 59.85  ?  312 LEU F O     1 
ATOM   22230 C CB    . LEU F 1 312 ? 153.503 168.794 162.479 1.00 59.85  ?  312 LEU F CB    1 
ATOM   22231 C CG    . LEU F 1 312 ? 153.806 168.364 163.903 1.00 59.85  ?  312 LEU F CG    1 
ATOM   22232 C CD1   . LEU F 1 312 ? 153.741 169.581 164.783 1.00 59.85  ?  312 LEU F CD1   1 
ATOM   22233 C CD2   . LEU F 1 312 ? 152.822 167.316 164.364 1.00 59.85  ?  312 LEU F CD2   1 
ATOM   22234 N N     . GLN F 1 313 ? 152.025 168.666 159.674 1.00 61.04  ?  313 GLN F N     1 
ATOM   22235 C CA    . GLN F 1 313 ? 151.718 169.638 158.641 1.00 61.04  ?  313 GLN F CA    1 
ATOM   22236 C C     . GLN F 1 313 ? 151.589 170.989 159.321 1.00 61.04  ?  313 GLN F C     1 
ATOM   22237 O O     . GLN F 1 313 ? 150.660 171.192 160.113 1.00 61.04  ?  313 GLN F O     1 
ATOM   22238 C CB    . GLN F 1 313 ? 150.430 169.280 157.903 1.00 61.04  ?  313 GLN F CB    1 
ATOM   22239 C CG    . GLN F 1 313 ? 150.557 168.182 156.876 1.00 61.04  ?  313 GLN F CG    1 
ATOM   22240 C CD    . GLN F 1 313 ? 151.350 168.607 155.663 1.00 61.04  ?  313 GLN F CD    1 
ATOM   22241 O OE1   . GLN F 1 313 ? 151.353 169.775 155.294 1.00 61.04  ?  313 GLN F OE1   1 
ATOM   22242 N NE2   . GLN F 1 313 ? 151.992 167.651 155.010 1.00 61.04  ?  313 GLN F NE2   1 
ATOM   22243 N N     . PRO F 1 314 ? 152.484 171.935 159.066 1.00 56.01  ?  314 PRO F N     1 
ATOM   22244 C CA    . PRO F 1 314 ? 152.421 173.202 159.800 1.00 56.01  ?  314 PRO F CA    1 
ATOM   22245 C C     . PRO F 1 314 ? 151.224 174.055 159.446 1.00 56.01  ?  314 PRO F C     1 
ATOM   22246 O O     . PRO F 1 314 ? 150.576 174.589 160.351 1.00 56.01  ?  314 PRO F O     1 
ATOM   22247 C CB    . PRO F 1 314 ? 153.729 173.887 159.409 1.00 56.01  ?  314 PRO F CB    1 
ATOM   22248 C CG    . PRO F 1 314 ? 154.112 173.252 158.133 1.00 56.01  ?  314 PRO F CG    1 
ATOM   22249 C CD    . PRO F 1 314 ? 153.677 171.848 158.219 1.00 56.01  ?  314 PRO F CD    1 
ATOM   22250 N N     . LEU F 1 315 ? 150.916 174.212 158.158 1.00 55.69  ?  315 LEU F N     1 
ATOM   22251 C CA    . LEU F 1 315 ? 149.893 175.158 157.723 1.00 55.69  ?  315 LEU F CA    1 
ATOM   22252 C C     . LEU F 1 315 ? 148.572 174.497 157.356 1.00 55.69  ?  315 LEU F C     1 
ATOM   22253 O O     . LEU F 1 315 ? 147.558 175.184 157.233 1.00 55.69  ?  315 LEU F O     1 
ATOM   22254 C CB    . LEU F 1 315 ? 150.388 175.977 156.532 1.00 55.69  ?  315 LEU F CB    1 
ATOM   22255 C CG    . LEU F 1 315 ? 151.450 177.036 156.783 1.00 55.69  ?  315 LEU F CG    1 
ATOM   22256 C CD1   . LEU F 1 315 ? 151.923 177.605 155.471 1.00 55.69  ?  315 LEU F CD1   1 
ATOM   22257 C CD2   . LEU F 1 315 ? 150.868 178.121 157.640 1.00 55.69  ?  315 LEU F CD2   1 
ATOM   22258 N N     . MET F 1 316 ? 148.561 173.183 157.143 1.00 68.70  ?  316 MET F N     1 
ATOM   22259 C CA    . MET F 1 316 ? 147.304 172.532 156.795 1.00 68.70  ?  316 MET F CA    1 
ATOM   22260 C C     . MET F 1 316 ? 146.525 172.032 158.003 1.00 68.70  ?  316 MET F C     1 
ATOM   22261 O O     . MET F 1 316 ? 145.299 171.931 157.919 1.00 68.70  ?  316 MET F O     1 
ATOM   22262 C CB    . MET F 1 316 ? 147.547 171.387 155.820 1.00 68.70  ?  316 MET F CB    1 
ATOM   22263 C CG    . MET F 1 316 ? 148.033 171.842 154.461 1.00 68.70  ?  316 MET F CG    1 
ATOM   22264 S SD    . MET F 1 316 ? 148.393 170.464 153.354 1.00 68.70  ?  316 MET F SD    1 
ATOM   22265 C CE    . MET F 1 316 ? 146.753 169.849 153.012 1.00 68.70  ?  316 MET F CE    1 
ATOM   22266 N N     . ASP F 1 317 ? 147.180 171.720 159.116 1.00 69.66  ?  317 ASP F N     1 
ATOM   22267 C CA    . ASP F 1 317 ? 146.474 171.239 160.292 1.00 69.66  ?  317 ASP F CA    1 
ATOM   22268 C C     . ASP F 1 317 ? 146.536 172.243 161.428 1.00 69.66  ?  317 ASP F C     1 
ATOM   22269 O O     . ASP F 1 317 ? 147.421 173.096 161.496 1.00 69.66  ?  317 ASP F O     1 
ATOM   22270 C CB    . ASP F 1 317 ? 147.011 169.898 160.787 1.00 69.66  ?  317 ASP F CB    1 
ATOM   22271 C CG    . ASP F 1 317 ? 146.699 168.770 159.841 1.00 69.66  ?  317 ASP F CG    1 
ATOM   22272 O OD1   . ASP F 1 317 ? 145.671 168.864 159.145 1.00 69.66  ?  317 ASP F OD1   1 
ATOM   22273 O OD2   . ASP F 1 317 ? 147.448 167.772 159.821 1.00 69.66  -1 317 ASP F OD2   1 
ATOM   22274 N N     . ASN F 1 318 ? 145.564 172.122 162.321 1.00 59.61  ?  318 ASN F N     1 
ATOM   22275 C CA    . ASN F 1 318 ? 145.489 172.913 163.534 1.00 59.61  ?  318 ASN F CA    1 
ATOM   22276 C C     . ASN F 1 318 ? 145.995 172.064 164.688 1.00 59.61  ?  318 ASN F C     1 
ATOM   22277 O O     . ASN F 1 318 ? 145.507 170.955 164.914 1.00 59.61  ?  318 ASN F O     1 
ATOM   22278 C CB    . ASN F 1 318 ? 144.053 173.345 163.817 1.00 59.61  ?  318 ASN F CB    1 
ATOM   22279 C CG    . ASN F 1 318 ? 143.507 174.267 162.770 1.00 59.61  ?  318 ASN F CG    1 
ATOM   22280 O OD1   . ASN F 1 318 ? 144.222 175.106 162.237 1.00 59.61  ?  318 ASN F OD1   1 
ATOM   22281 N ND2   . ASN F 1 318 ? 142.226 174.124 162.470 1.00 59.61  ?  318 ASN F ND2   1 
ATOM   22282 N N     . LEU F 1 319 ? 146.974 172.573 165.414 1.00 54.00  ?  319 LEU F N     1 
ATOM   22283 C CA    . LEU F 1 319 ? 147.510 171.800 166.517 1.00 54.00  ?  319 LEU F CA    1 
ATOM   22284 C C     . LEU F 1 319 ? 146.479 171.685 167.628 1.00 54.00  ?  319 LEU F C     1 
ATOM   22285 O O     . LEU F 1 319 ? 145.862 172.669 168.037 1.00 54.00  ?  319 LEU F O     1 
ATOM   22286 C CB    . LEU F 1 319 ? 148.799 172.425 167.034 1.00 54.00  ?  319 LEU F CB    1 
ATOM   22287 C CG    . LEU F 1 319 ? 149.982 172.204 166.104 1.00 54.00  ?  319 LEU F CG    1 
ATOM   22288 C CD1   . LEU F 1 319 ? 151.160 173.037 166.530 1.00 54.00  ?  319 LEU F CD1   1 
ATOM   22289 C CD2   . LEU F 1 319 ? 150.340 170.747 166.117 1.00 54.00  ?  319 LEU F CD2   1 
ATOM   22290 N N     . GLU F 1 320 ? 146.287 170.465 168.101 1.00 55.67  ?  320 GLU F N     1 
ATOM   22291 C CA    . GLU F 1 320 ? 145.321 170.171 169.138 1.00 55.67  ?  320 GLU F CA    1 
ATOM   22292 C C     . GLU F 1 320 ? 145.910 170.457 170.514 1.00 55.67  ?  320 GLU F C     1 
ATOM   22293 O O     . GLU F 1 320 ? 147.123 170.524 170.690 1.00 55.67  ?  320 GLU F O     1 
ATOM   22294 C CB    . GLU F 1 320 ? 144.863 168.731 168.958 1.00 55.67  ?  320 GLU F CB    1 
ATOM   22295 C CG    . GLU F 1 320 ? 145.971 167.720 169.089 1.00 55.67  ?  320 GLU F CG    1 
ATOM   22296 C CD    . GLU F 1 320 ? 145.517 166.314 168.753 1.00 55.67  ?  320 GLU F CD    1 
ATOM   22297 O OE1   . GLU F 1 320 ? 144.335 166.137 168.396 1.00 55.67  ?  320 GLU F OE1   1 
ATOM   22298 O OE2   . GLU F 1 320 ? 146.348 165.387 168.816 1.00 55.67  -1 320 GLU F OE2   1 
ATOM   22299 N N     . SER F 1 321 ? 145.029 170.645 171.498 1.00 53.02  ?  321 SER F N     1 
ATOM   22300 C CA    . SER F 1 321 ? 145.439 171.275 172.752 1.00 53.02  ?  321 SER F CA    1 
ATOM   22301 C C     . SER F 1 321 ? 146.393 170.402 173.551 1.00 53.02  ?  321 SER F C     1 
ATOM   22302 O O     . SER F 1 321 ? 147.245 170.920 174.278 1.00 53.02  ?  321 SER F O     1 
ATOM   22303 C CB    . SER F 1 321 ? 144.219 171.626 173.592 1.00 53.02  ?  321 SER F CB    1 
ATOM   22304 O OG    . SER F 1 321 ? 144.594 171.963 174.905 1.00 53.02  ?  321 SER F OG    1 
ATOM   22305 N N     . GLN F 1 322 ? 146.263 169.079 173.460 1.00 60.28  ?  322 GLN F N     1 
ATOM   22306 C CA    . GLN F 1 322 ? 147.271 168.238 174.091 1.00 60.28  ?  322 GLN F CA    1 
ATOM   22307 C C     . GLN F 1 322 ? 148.669 168.601 173.642 1.00 60.28  ?  322 GLN F C     1 
ATOM   22308 O O     . GLN F 1 322 ? 149.576 168.660 174.473 1.00 60.28  ?  322 GLN F O     1 
ATOM   22309 C CB    . GLN F 1 322 ? 147.059 166.760 173.780 1.00 60.28  ?  322 GLN F CB    1 
ATOM   22310 C CG    . GLN F 1 322 ? 146.039 166.053 174.629 1.00 60.28  ?  322 GLN F CG    1 
ATOM   22311 C CD    . GLN F 1 322 ? 145.833 164.617 174.191 1.00 60.28  ?  322 GLN F CD    1 
ATOM   22312 O OE1   . GLN F 1 322 ? 146.791 163.907 173.890 1.00 60.28  ?  322 GLN F OE1   1 
ATOM   22313 N NE2   . GLN F 1 322 ? 144.579 164.182 174.152 1.00 60.28  ?  322 GLN F NE2   1 
ATOM   22314 N N     . THR F 1 323 ? 148.866 168.820 172.344 1.00 51.91  ?  323 THR F N     1 
ATOM   22315 C CA    . THR F 1 323 ? 150.196 169.117 171.835 1.00 51.91  ?  323 THR F CA    1 
ATOM   22316 C C     . THR F 1 323 ? 150.735 170.406 172.425 1.00 51.91  ?  323 THR F C     1 
ATOM   22317 O O     . THR F 1 323 ? 151.859 170.443 172.934 1.00 51.91  ?  323 THR F O     1 
ATOM   22318 C CB    . THR F 1 323 ? 150.163 169.196 170.319 1.00 51.91  ?  323 THR F CB    1 
ATOM   22319 O OG1   . THR F 1 323 ? 149.660 167.963 169.801 1.00 51.91  ?  323 THR F OG1   1 
ATOM   22320 C CG2   . THR F 1 323 ? 151.545 169.435 169.781 1.00 51.91  ?  323 THR F CG2   1 
ATOM   22321 N N     . TYR F 1 324 ? 149.956 171.480 172.364 1.00 50.22  ?  324 TYR F N     1 
ATOM   22322 C CA    . TYR F 1 324 ? 150.427 172.718 172.960 1.00 50.22  ?  324 TYR F CA    1 
ATOM   22323 C C     . TYR F 1 324 ? 150.767 172.501 174.424 1.00 50.22  ?  324 TYR F C     1 
ATOM   22324 O O     . TYR F 1 324 ? 151.834 172.903 174.895 1.00 50.22  ?  324 TYR F O     1 
ATOM   22325 C CB    . TYR F 1 324 ? 149.378 173.814 172.822 1.00 50.22  ?  324 TYR F CB    1 
ATOM   22326 C CG    . TYR F 1 324 ? 149.155 174.330 171.427 1.00 50.22  ?  324 TYR F CG    1 
ATOM   22327 C CD1   . TYR F 1 324 ? 150.157 174.963 170.736 1.00 50.22  ?  324 TYR F CD1   1 
ATOM   22328 C CD2   . TYR F 1 324 ? 147.921 174.229 170.829 1.00 50.22  ?  324 TYR F CD2   1 
ATOM   22329 C CE1   . TYR F 1 324 ? 149.943 175.443 169.482 1.00 50.22  ?  324 TYR F CE1   1 
ATOM   22330 C CE2   . TYR F 1 324 ? 147.703 174.707 169.579 1.00 50.22  ?  324 TYR F CE2   1 
ATOM   22331 C CZ    . TYR F 1 324 ? 148.716 175.309 168.909 1.00 50.22  ?  324 TYR F CZ    1 
ATOM   22332 O OH    . TYR F 1 324 ? 148.495 175.793 167.645 1.00 50.22  ?  324 TYR F OH    1 
ATOM   22333 N N     . GLU F 1 325 ? 149.874 171.850 175.163 1.00 56.28  ?  325 GLU F N     1 
ATOM   22334 C CA    . GLU F 1 325 ? 150.118 171.669 176.585 1.00 56.28  ?  325 GLU F CA    1 
ATOM   22335 C C     . GLU F 1 325 ? 151.435 170.955 176.817 1.00 56.28  ?  325 GLU F C     1 
ATOM   22336 O O     . GLU F 1 325 ? 152.279 171.421 177.585 1.00 56.28  ?  325 GLU F O     1 
ATOM   22337 C CB    . GLU F 1 325 ? 148.968 170.896 177.217 1.00 56.28  ?  325 GLU F CB    1 
ATOM   22338 C CG    . GLU F 1 325 ? 149.152 170.622 178.685 1.00 56.28  ?  325 GLU F CG    1 
ATOM   22339 C CD    . GLU F 1 325 ? 148.039 169.770 179.266 1.00 56.28  ?  325 GLU F CD    1 
ATOM   22340 O OE1   . GLU F 1 325 ? 147.793 168.663 178.746 1.00 56.28  ?  325 GLU F OE1   1 
ATOM   22341 O OE2   . GLU F 1 325 ? 147.409 170.208 180.249 1.00 56.28  -1 325 GLU F OE2   1 
ATOM   22342 N N     . VAL F 1 326 ? 151.649 169.837 176.129 1.00 46.09  ?  326 VAL F N     1 
ATOM   22343 C CA    . VAL F 1 326 ? 152.829 169.021 176.396 1.00 46.09  ?  326 VAL F CA    1 
ATOM   22344 C C     . VAL F 1 326 ? 154.094 169.752 175.983 1.00 46.09  ?  326 VAL F C     1 
ATOM   22345 O O     . VAL F 1 326 ? 155.159 169.556 176.574 1.00 46.09  ?  326 VAL F O     1 
ATOM   22346 C CB    . VAL F 1 326 ? 152.722 167.660 175.699 1.00 46.09  ?  326 VAL F CB    1 
ATOM   22347 C CG1   . VAL F 1 326 ? 154.025 166.977 175.791 1.00 46.09  ?  326 VAL F CG1   1 
ATOM   22348 C CG2   . VAL F 1 326 ? 151.673 166.821 176.367 1.00 46.09  ?  326 VAL F CG2   1 
ATOM   22349 N N     . PHE F 1 327 ? 154.015 170.582 174.945 1.00 51.01  ?  327 PHE F N     1 
ATOM   22350 C CA    . PHE F 1 327 ? 155.206 171.329 174.556 1.00 51.01  ?  327 PHE F CA    1 
ATOM   22351 C C     . PHE F 1 327 ? 155.325 172.643 175.295 1.00 51.01  ?  327 PHE F C     1 
ATOM   22352 O O     . PHE F 1 327 ? 156.218 173.433 174.983 1.00 51.01  ?  327 PHE F O     1 
ATOM   22353 C CB    . PHE F 1 327 ? 155.231 171.594 173.059 1.00 51.01  ?  327 PHE F CB    1 
ATOM   22354 C CG    . PHE F 1 327 ? 155.549 170.392 172.265 1.00 51.01  ?  327 PHE F CG    1 
ATOM   22355 C CD1   . PHE F 1 327 ? 156.738 169.747 172.447 1.00 51.01  ?  327 PHE F CD1   1 
ATOM   22356 C CD2   . PHE F 1 327 ? 154.661 169.896 171.351 1.00 51.01  ?  327 PHE F CD2   1 
ATOM   22357 C CE1   . PHE F 1 327 ? 157.033 168.637 171.742 1.00 51.01  ?  327 PHE F CE1   1 
ATOM   22358 C CE2   . PHE F 1 327 ? 154.957 168.784 170.644 1.00 51.01  ?  327 PHE F CE2   1 
ATOM   22359 C CZ    . PHE F 1 327 ? 156.143 168.155 170.840 1.00 51.01  ?  327 PHE F CZ    1 
ATOM   22360 N N     . GLU F 1 328 ? 154.434 172.908 176.242 1.00 49.69  ?  328 GLU F N     1 
ATOM   22361 C CA    . GLU F 1 328 ? 154.591 174.092 177.065 1.00 49.69  ?  328 GLU F CA    1 
ATOM   22362 C C     . GLU F 1 328 ? 155.291 173.783 178.378 1.00 49.69  ?  328 GLU F C     1 
ATOM   22363 O O     . GLU F 1 328 ? 155.453 174.678 179.210 1.00 49.69  ?  328 GLU F O     1 
ATOM   22364 C CB    . GLU F 1 328 ? 153.229 174.711 177.309 1.00 49.69  ?  328 GLU F CB    1 
ATOM   22365 C CG    . GLU F 1 328 ? 152.646 175.283 176.048 1.00 49.69  ?  328 GLU F CG    1 
ATOM   22366 C CD    . GLU F 1 328 ? 151.859 176.533 176.280 1.00 49.69  ?  328 GLU F CD    1 
ATOM   22367 O OE1   . GLU F 1 328 ? 151.196 176.627 177.336 1.00 49.69  ?  328 GLU F OE1   1 
ATOM   22368 O OE2   . GLU F 1 328 ? 151.882 177.405 175.391 1.00 49.69  -1 328 GLU F OE2   1 
ATOM   22369 N N     . LYS F 1 329 ? 155.697 172.536 178.579 1.00 48.27  ?  329 LYS F N     1 
ATOM   22370 C CA    . LYS F 1 329 ? 156.486 172.129 179.728 1.00 48.27  ?  329 LYS F CA    1 
ATOM   22371 C C     . LYS F 1 329 ? 157.979 172.103 179.436 1.00 48.27  ?  329 LYS F C     1 
ATOM   22372 O O     . LYS F 1 329 ? 158.760 171.718 180.308 1.00 48.27  ?  329 LYS F O     1 
ATOM   22373 C CB    . LYS F 1 329 ? 156.042 170.749 180.206 1.00 48.27  ?  329 LYS F CB    1 
ATOM   22374 C CG    . LYS F 1 329 ? 154.605 170.679 180.660 1.00 48.27  ?  329 LYS F CG    1 
ATOM   22375 C CD    . LYS F 1 329 ? 154.226 169.241 180.891 1.00 48.27  ?  329 LYS F CD    1 
ATOM   22376 C CE    . LYS F 1 329 ? 152.793 169.097 181.326 1.00 48.27  ?  329 LYS F CE    1 
ATOM   22377 N NZ    . LYS F 1 329 ? 152.367 167.677 181.188 1.00 48.27  1  329 LYS F NZ    1 
ATOM   22378 N N     . ASP F 1 330 ? 158.386 172.488 178.236 1.00 49.79  ?  330 ASP F N     1 
ATOM   22379 C CA    . ASP F 1 330 ? 159.801 172.561 177.908 1.00 49.79  ?  330 ASP F CA    1 
ATOM   22380 C C     . ASP F 1 330 ? 160.507 173.514 178.858 1.00 49.79  ?  330 ASP F C     1 
ATOM   22381 O O     . ASP F 1 330 ? 160.052 174.647 179.042 1.00 49.79  ?  330 ASP F O     1 
ATOM   22382 C CB    . ASP F 1 330 ? 159.985 173.032 176.484 1.00 49.79  ?  330 ASP F CB    1 
ATOM   22383 C CG    . ASP F 1 330 ? 161.409 172.978 176.047 1.00 49.79  ?  330 ASP F CG    1 
ATOM   22384 O OD1   . ASP F 1 330 ? 162.186 173.843 176.487 1.00 49.79  ?  330 ASP F OD1   1 
ATOM   22385 O OD2   . ASP F 1 330 ? 161.754 172.082 175.258 1.00 49.79  -1 330 ASP F OD2   1 
ATOM   22386 N N     . PRO F 1 331 ? 161.616 173.107 179.473 1.00 55.84  ?  331 PRO F N     1 
ATOM   22387 C CA    . PRO F 1 331 ? 162.261 173.958 180.474 1.00 55.84  ?  331 PRO F CA    1 
ATOM   22388 C C     . PRO F 1 331 ? 163.247 174.969 179.916 1.00 55.84  ?  331 PRO F C     1 
ATOM   22389 O O     . PRO F 1 331 ? 163.688 175.840 180.672 1.00 55.84  ?  331 PRO F O     1 
ATOM   22390 C CB    . PRO F 1 331 ? 162.977 172.938 181.361 1.00 55.84  ?  331 PRO F CB    1 
ATOM   22391 C CG    . PRO F 1 331 ? 163.308 171.833 180.442 1.00 55.84  ?  331 PRO F CG    1 
ATOM   22392 C CD    . PRO F 1 331 ? 162.213 171.763 179.426 1.00 55.84  ?  331 PRO F CD    1 
ATOM   22393 N N     . ILE F 1 332 ? 163.614 174.906 178.638 1.00 56.68  ?  332 ILE F N     1 
ATOM   22394 C CA    . ILE F 1 332 ? 164.689 175.762 178.152 1.00 56.68  ?  332 ILE F CA    1 
ATOM   22395 C C     . ILE F 1 332 ? 164.264 176.715 177.049 1.00 56.68  ?  332 ILE F C     1 
ATOM   22396 O O     . ILE F 1 332 ? 164.743 177.847 176.995 1.00 56.68  ?  332 ILE F O     1 
ATOM   22397 C CB    . ILE F 1 332 ? 165.885 174.930 177.690 1.00 56.68  ?  332 ILE F CB    1 
ATOM   22398 C CG1   . ILE F 1 332 ? 166.432 174.173 178.882 1.00 56.68  ?  332 ILE F CG1   1 
ATOM   22399 C CG2   . ILE F 1 332 ? 166.947 175.834 177.146 1.00 56.68  ?  332 ILE F CG2   1 
ATOM   22400 C CD1   . ILE F 1 332 ? 166.866 175.089 179.996 1.00 56.68  ?  332 ILE F CD1   1 
ATOM   22401 N N     . LYS F 1 333 ? 163.415 176.266 176.131 1.00 49.70  ?  333 LYS F N     1 
ATOM   22402 C CA    . LYS F 1 333 ? 163.072 177.119 174.999 1.00 49.70  ?  333 LYS F CA    1 
ATOM   22403 C C     . LYS F 1 333 ? 162.473 178.445 175.441 1.00 49.70  ?  333 LYS F C     1 
ATOM   22404 O O     . LYS F 1 333 ? 162.791 179.499 174.880 1.00 49.70  ?  333 LYS F O     1 
ATOM   22405 C CB    . LYS F 1 333 ? 162.109 176.395 174.078 1.00 49.70  ?  333 LYS F CB    1 
ATOM   22406 C CG    . LYS F 1 333 ? 161.733 177.184 172.869 1.00 49.70  ?  333 LYS F CG    1 
ATOM   22407 C CD    . LYS F 1 333 ? 160.894 176.316 171.986 1.00 49.70  ?  333 LYS F CD    1 
ATOM   22408 C CE    . LYS F 1 333 ? 159.525 176.144 172.592 1.00 49.70  ?  333 LYS F CE    1 
ATOM   22409 N NZ    . LYS F 1 333 ? 158.604 175.388 171.713 1.00 49.70  1  333 LYS F NZ    1 
ATOM   22410 N N     . TYR F 1 334 ? 161.597 178.420 176.443 1.00 50.78  ?  334 TYR F N     1 
ATOM   22411 C CA    . TYR F 1 334 ? 160.926 179.650 176.844 1.00 50.78  ?  334 TYR F CA    1 
ATOM   22412 C C     . TYR F 1 334 ? 161.842 180.542 177.665 1.00 50.78  ?  334 TYR F C     1 
ATOM   22413 O O     . TYR F 1 334 ? 161.790 181.769 177.543 1.00 50.78  ?  334 TYR F O     1 
ATOM   22414 C CB    . TYR F 1 334 ? 159.651 179.310 177.599 1.00 50.78  ?  334 TYR F CB    1 
ATOM   22415 C CG    . TYR F 1 334 ? 158.693 178.577 176.716 1.00 50.78  ?  334 TYR F CG    1 
ATOM   22416 C CD1   . TYR F 1 334 ? 158.120 179.202 175.635 1.00 50.78  ?  334 TYR F CD1   1 
ATOM   22417 C CD2   . TYR F 1 334 ? 158.403 177.248 176.929 1.00 50.78  ?  334 TYR F CD2   1 
ATOM   22418 C CE1   . TYR F 1 334 ? 157.267 178.537 174.806 1.00 50.78  ?  334 TYR F CE1   1 
ATOM   22419 C CE2   . TYR F 1 334 ? 157.552 176.575 176.107 1.00 50.78  ?  334 TYR F CE2   1 
ATOM   22420 C CZ    . TYR F 1 334 ? 156.988 177.226 175.044 1.00 50.78  ?  334 TYR F CZ    1 
ATOM   22421 O OH    . TYR F 1 334 ? 156.127 176.567 174.208 1.00 50.78  ?  334 TYR F OH    1 
ATOM   22422 N N     . SER F 1 335 ? 162.711 179.949 178.477 1.00 58.84  ?  335 SER F N     1 
ATOM   22423 C CA    . SER F 1 335 ? 163.748 180.736 179.129 1.00 58.84  ?  335 SER F CA    1 
ATOM   22424 C C     . SER F 1 335 ? 164.631 181.429 178.100 1.00 58.84  ?  335 SER F C     1 
ATOM   22425 O O     . SER F 1 335 ? 164.938 182.620 178.218 1.00 58.84  ?  335 SER F O     1 
ATOM   22426 C CB    . SER F 1 335 ? 164.583 179.837 180.032 1.00 58.84  ?  335 SER F CB    1 
ATOM   22427 O OG    . SER F 1 335 ? 165.654 180.563 180.599 1.00 58.84  ?  335 SER F OG    1 
ATOM   22428 N N     . GLN F 1 336 ? 165.046 180.693 177.074 1.00 58.23  ?  336 GLN F N     1 
ATOM   22429 C CA    . GLN F 1 336 ? 165.880 181.280 176.038 1.00 58.23  ?  336 GLN F CA    1 
ATOM   22430 C C     . GLN F 1 336 ? 165.149 182.410 175.333 1.00 58.23  ?  336 GLN F C     1 
ATOM   22431 O O     . GLN F 1 336 ? 165.740 183.452 175.047 1.00 58.23  ?  336 GLN F O     1 
ATOM   22432 C CB    . GLN F 1 336 ? 166.286 180.209 175.032 1.00 58.23  ?  336 GLN F CB    1 
ATOM   22433 C CG    . GLN F 1 336 ? 167.137 179.082 175.593 1.00 58.23  ?  336 GLN F CG    1 
ATOM   22434 C CD    . GLN F 1 336 ? 168.400 179.549 176.267 1.00 58.23  ?  336 GLN F CD    1 
ATOM   22435 O OE1   . GLN F 1 336 ? 169.301 180.073 175.622 1.00 58.23  ?  336 GLN F OE1   1 
ATOM   22436 N NE2   . GLN F 1 336 ? 168.482 179.350 177.575 1.00 58.23  ?  336 GLN F NE2   1 
ATOM   22437 N N     . TYR F 1 337 ? 163.865 182.216 175.020 1.00 51.78  ?  337 TYR F N     1 
ATOM   22438 C CA    . TYR F 1 337 ? 163.121 183.265 174.327 1.00 51.78  ?  337 TYR F CA    1 
ATOM   22439 C C     . TYR F 1 337 ? 163.005 184.512 175.185 1.00 51.78  ?  337 TYR F C     1 
ATOM   22440 O O     . TYR F 1 337 ? 163.161 185.637 174.691 1.00 51.78  ?  337 TYR F O     1 
ATOM   22441 C CB    . TYR F 1 337 ? 161.739 182.762 173.924 1.00 51.78  ?  337 TYR F CB    1 
ATOM   22442 C CG    . TYR F 1 337 ? 161.672 182.297 172.494 1.00 51.78  ?  337 TYR F CG    1 
ATOM   22443 C CD1   . TYR F 1 337 ? 161.753 183.196 171.446 1.00 51.78  ?  337 TYR F CD1   1 
ATOM   22444 C CD2   . TYR F 1 337 ? 161.546 180.957 172.191 1.00 51.78  ?  337 TYR F CD2   1 
ATOM   22445 C CE1   . TYR F 1 337 ? 161.707 182.771 170.143 1.00 51.78  ?  337 TYR F CE1   1 
ATOM   22446 C CE2   . TYR F 1 337 ? 161.496 180.525 170.891 1.00 51.78  ?  337 TYR F CE2   1 
ATOM   22447 C CZ    . TYR F 1 337 ? 161.577 181.433 169.872 1.00 51.78  ?  337 TYR F CZ    1 
ATOM   22448 O OH    . TYR F 1 337 ? 161.523 180.988 168.576 1.00 51.78  ?  337 TYR F OH    1 
ATOM   22449 N N     . GLN F 1 338 ? 162.728 184.336 176.475 1.00 63.95  ?  338 GLN F N     1 
ATOM   22450 C CA    . GLN F 1 338 ? 162.652 185.478 177.376 1.00 63.95  ?  338 GLN F CA    1 
ATOM   22451 C C     . GLN F 1 338 ? 163.983 186.207 177.439 1.00 63.95  ?  338 GLN F C     1 
ATOM   22452 O O     . GLN F 1 338 ? 164.032 187.440 177.402 1.00 63.95  ?  338 GLN F O     1 
ATOM   22453 C CB    . GLN F 1 338 ? 162.233 185.008 178.761 1.00 63.95  ?  338 GLN F CB    1 
ATOM   22454 C CG    . GLN F 1 338 ? 161.971 186.099 179.752 1.00 63.95  ?  338 GLN F CG    1 
ATOM   22455 C CD    . GLN F 1 338 ? 161.743 185.528 181.127 1.00 63.95  ?  338 GLN F CD    1 
ATOM   22456 O OE1   . GLN F 1 338 ? 161.264 184.406 181.269 1.00 63.95  ?  338 GLN F OE1   1 
ATOM   22457 N NE2   . GLN F 1 338 ? 162.128 186.275 182.151 1.00 63.95  ?  338 GLN F NE2   1 
ATOM   22458 N N     . GLN F 1 339 ? 165.081 185.457 177.531 1.00 62.70  ?  339 GLN F N     1 
ATOM   22459 C CA    . GLN F 1 339 ? 166.393 186.090 177.605 1.00 62.70  ?  339 GLN F CA    1 
ATOM   22460 C C     . GLN F 1 339 ? 166.713 186.840 176.321 1.00 62.70  ?  339 GLN F C     1 
ATOM   22461 O O     . GLN F 1 339 ? 167.240 187.958 176.355 1.00 62.70  ?  339 GLN F O     1 
ATOM   22462 C CB    . GLN F 1 339 ? 167.462 185.044 177.888 1.00 62.70  ?  339 GLN F CB    1 
ATOM   22463 C CG    . GLN F 1 339 ? 168.678 185.612 178.554 1.00 62.70  ?  339 GLN F CG    1 
ATOM   22464 C CD    . GLN F 1 339 ? 168.367 186.098 179.942 1.00 62.70  ?  339 GLN F CD    1 
ATOM   22465 O OE1   . GLN F 1 339 ? 167.385 185.680 180.545 1.00 62.70  ?  339 GLN F OE1   1 
ATOM   22466 N NE2   . GLN F 1 339 ? 169.196 186.991 180.458 1.00 62.70  ?  339 GLN F NE2   1 
ATOM   22467 N N     . ALA F 1 340 ? 166.403 186.237 175.176 1.00 60.85  ?  340 ALA F N     1 
ATOM   22468 C CA    . ALA F 1 340 ? 166.664 186.893 173.906 1.00 60.85  ?  340 ALA F CA    1 
ATOM   22469 C C     . ALA F 1 340 ? 165.872 188.182 173.788 1.00 60.85  ?  340 ALA F C     1 
ATOM   22470 O O     . ALA F 1 340 ? 166.413 189.212 173.374 1.00 60.85  ?  340 ALA F O     1 
ATOM   22471 C CB    . ALA F 1 340 ? 166.323 185.953 172.758 1.00 60.85  ?  340 ALA F CB    1 
ATOM   22472 N N     . ILE F 1 341 ? 164.590 188.150 174.148 1.00 60.31  ?  341 ILE F N     1 
ATOM   22473 C CA    . ILE F 1 341 ? 163.786 189.361 174.051 1.00 60.31  ?  341 ILE F CA    1 
ATOM   22474 C C     . ILE F 1 341 ? 164.309 190.419 175.006 1.00 60.31  ?  341 ILE F C     1 
ATOM   22475 O O     . ILE F 1 341 ? 164.363 191.605 174.672 1.00 60.31  ?  341 ILE F O     1 
ATOM   22476 C CB    . ILE F 1 341 ? 162.307 189.051 174.313 1.00 60.31  ?  341 ILE F CB    1 
ATOM   22477 C CG1   . ILE F 1 341 ? 161.778 188.103 173.251 1.00 60.31  ?  341 ILE F CG1   1 
ATOM   22478 C CG2   . ILE F 1 341 ? 161.510 190.319 174.269 1.00 60.31  ?  341 ILE F CG2   1 
ATOM   22479 C CD1   . ILE F 1 341 ? 160.428 187.546 173.566 1.00 60.31  ?  341 ILE F CD1   1 
ATOM   22480 N N     . TYR F 1 342 ? 164.682 190.014 176.213 1.00 68.02  ?  342 TYR F N     1 
ATOM   22481 C CA    . TYR F 1 342 ? 165.267 190.945 177.166 1.00 68.02  ?  342 TYR F CA    1 
ATOM   22482 C C     . TYR F 1 342 ? 166.471 191.651 176.562 1.00 68.02  ?  342 TYR F C     1 
ATOM   22483 O O     . TYR F 1 342 ? 166.566 192.887 176.576 1.00 68.02  ?  342 TYR F O     1 
ATOM   22484 C CB    . TYR F 1 342 ? 165.638 190.162 178.427 1.00 68.02  ?  342 TYR F CB    1 
ATOM   22485 C CG    . TYR F 1 342 ? 166.662 190.773 179.342 1.00 68.02  ?  342 TYR F CG    1 
ATOM   22486 C CD1   . TYR F 1 342 ? 166.295 191.666 180.328 1.00 68.02  ?  342 TYR F CD1   1 
ATOM   22487 C CD2   . TYR F 1 342 ? 167.991 190.421 179.241 1.00 68.02  ?  342 TYR F CD2   1 
ATOM   22488 C CE1   . TYR F 1 342 ? 167.228 192.205 181.172 1.00 68.02  ?  342 TYR F CE1   1 
ATOM   22489 C CE2   . TYR F 1 342 ? 168.929 190.955 180.078 1.00 68.02  ?  342 TYR F CE2   1 
ATOM   22490 C CZ    . TYR F 1 342 ? 168.545 191.847 181.042 1.00 68.02  ?  342 TYR F CZ    1 
ATOM   22491 O OH    . TYR F 1 342 ? 169.492 192.381 181.879 1.00 68.02  ?  342 TYR F OH    1 
ATOM   22492 N N     . LYS F 1 343 ? 167.393 190.873 176.000 1.00 68.34  ?  343 LYS F N     1 
ATOM   22493 C CA    . LYS F 1 343 ? 168.613 191.455 175.458 1.00 68.34  ?  343 LYS F CA    1 
ATOM   22494 C C     . LYS F 1 343 ? 168.312 192.369 174.279 1.00 68.34  ?  343 LYS F C     1 
ATOM   22495 O O     . LYS F 1 343 ? 168.889 193.455 174.167 1.00 68.34  ?  343 LYS F O     1 
ATOM   22496 C CB    . LYS F 1 343 ? 169.575 190.346 175.051 1.00 68.34  ?  343 LYS F CB    1 
ATOM   22497 C CG    . LYS F 1 343 ? 169.991 189.452 176.201 1.00 68.34  ?  343 LYS F CG    1 
ATOM   22498 C CD    . LYS F 1 343 ? 170.729 190.222 177.263 1.00 68.34  ?  343 LYS F CD    1 
ATOM   22499 C CE    . LYS F 1 343 ? 172.055 190.701 176.726 1.00 68.34  ?  343 LYS F CE    1 
ATOM   22500 N NZ    . LYS F 1 343 ? 172.932 189.549 176.399 1.00 68.34  1  343 LYS F NZ    1 
ATOM   22501 N N     . CYS F 1 344 ? 167.411 191.951 173.387 1.00 66.01  ?  344 CYS F N     1 
ATOM   22502 C CA    . CYS F 1 344 ? 167.089 192.778 172.228 1.00 66.01  ?  344 CYS F CA    1 
ATOM   22503 C C     . CYS F 1 344 ? 166.422 194.077 172.640 1.00 66.01  ?  344 CYS F C     1 
ATOM   22504 O O     . CYS F 1 344 ? 166.676 195.126 172.046 1.00 66.01  ?  344 CYS F O     1 
ATOM   22505 C CB    . CYS F 1 344 ? 166.190 192.023 171.258 1.00 66.01  ?  344 CYS F CB    1 
ATOM   22506 S SG    . CYS F 1 344 ? 165.883 192.921 169.732 1.00 66.01  ?  344 CYS F SG    1 
ATOM   22507 N N     . LEU F 1 345 ? 165.540 194.024 173.635 1.00 66.26  ?  345 LEU F N     1 
ATOM   22508 C CA    . LEU F 1 345 ? 164.884 195.236 174.103 1.00 66.26  ?  345 LEU F CA    1 
ATOM   22509 C C     . LEU F 1 345 ? 165.904 196.204 174.681 1.00 66.26  ?  345 LEU F C     1 
ATOM   22510 O O     . LEU F 1 345 ? 165.903 197.401 174.362 1.00 66.26  ?  345 LEU F O     1 
ATOM   22511 C CB    . LEU F 1 345 ? 163.822 194.882 175.141 1.00 66.26  ?  345 LEU F CB    1 
ATOM   22512 C CG    . LEU F 1 345 ? 162.536 194.301 174.562 1.00 66.26  ?  345 LEU F CG    1 
ATOM   22513 C CD1   . LEU F 1 345 ? 161.476 194.172 175.633 1.00 66.26  ?  345 LEU F CD1   1 
ATOM   22514 C CD2   . LEU F 1 345 ? 162.053 195.174 173.423 1.00 66.26  ?  345 LEU F CD2   1 
ATOM   22515 N N     . LEU F 1 346 ? 166.791 195.699 175.542 1.00 70.42  ?  346 LEU F N     1 
ATOM   22516 C CA    . LEU F 1 346 ? 167.843 196.560 176.066 1.00 70.42  ?  346 LEU F CA    1 
ATOM   22517 C C     . LEU F 1 346 ? 168.636 197.175 174.927 1.00 70.42  ?  346 LEU F C     1 
ATOM   22518 O O     . LEU F 1 346 ? 168.849 198.390 174.888 1.00 70.42  ?  346 LEU F O     1 
ATOM   22519 C CB    . LEU F 1 346 ? 168.759 195.771 177.001 1.00 70.42  ?  346 LEU F CB    1 
ATOM   22520 C CG    . LEU F 1 346 ? 168.135 195.378 178.336 1.00 70.42  ?  346 LEU F CG    1 
ATOM   22521 C CD1   . LEU F 1 346 ? 169.105 194.598 179.181 1.00 70.42  ?  346 LEU F CD1   1 
ATOM   22522 C CD2   . LEU F 1 346 ? 167.711 196.624 179.063 1.00 70.42  ?  346 LEU F CD2   1 
ATOM   22523 N N     . ASP F 1 347 ? 169.030 196.352 173.960 1.00 75.54  ?  347 ASP F N     1 
ATOM   22524 C CA    . ASP F 1 347 ? 169.844 196.833 172.855 1.00 75.54  ?  347 ASP F CA    1 
ATOM   22525 C C     . ASP F 1 347 ? 169.127 197.930 172.081 1.00 75.54  ?  347 ASP F C     1 
ATOM   22526 O O     . ASP F 1 347 ? 169.731 198.956 171.750 1.00 75.54  ?  347 ASP F O     1 
ATOM   22527 C CB    . ASP F 1 347 ? 170.193 195.656 171.945 1.00 75.54  ?  347 ASP F CB    1 
ATOM   22528 C CG    . ASP F 1 347 ? 171.014 196.059 170.742 1.00 75.54  ?  347 ASP F CG    1 
ATOM   22529 O OD1   . ASP F 1 347 ? 171.310 197.259 170.585 1.00 75.54  ?  347 ASP F OD1   1 
ATOM   22530 O OD2   . ASP F 1 347 ? 171.368 195.163 169.947 1.00 75.54  -1 347 ASP F OD2   1 
ATOM   22531 N N     . ARG F 1 348 ? 167.839 197.741 171.793 1.00 75.34  ?  348 ARG F N     1 
ATOM   22532 C CA    . ARG F 1 348 ? 167.113 198.678 170.941 1.00 75.34  ?  348 ARG F CA    1 
ATOM   22533 C C     . ARG F 1 348 ? 166.748 199.971 171.660 1.00 75.34  ?  348 ARG F C     1 
ATOM   22534 O O     . ARG F 1 348 ? 166.645 201.019 171.013 1.00 75.34  ?  348 ARG F O     1 
ATOM   22535 C CB    . ARG F 1 348 ? 165.853 198.017 170.385 1.00 75.34  ?  348 ARG F CB    1 
ATOM   22536 C CG    . ARG F 1 348 ? 166.061 197.305 169.074 1.00 75.34  ?  348 ARG F CG    1 
ATOM   22537 C CD    . ARG F 1 348 ? 164.737 196.929 168.481 1.00 75.34  ?  348 ARG F CD    1 
ATOM   22538 N NE    . ARG F 1 348 ? 164.088 198.073 167.862 1.00 75.34  ?  348 ARG F NE    1 
ATOM   22539 C CZ    . ARG F 1 348 ? 164.395 198.543 166.663 1.00 75.34  ?  348 ARG F CZ    1 
ATOM   22540 N NH1   . ARG F 1 348 ? 165.349 197.971 165.947 1.00 75.34  1  348 ARG F NH1   1 
ATOM   22541 N NH2   . ARG F 1 348 ? 163.750 199.592 166.183 1.00 75.34  ?  348 ARG F NH2   1 
ATOM   22542 N N     . VAL F 1 349 ? 166.540 199.929 172.972 1.00 88.89  ?  349 VAL F N     1 
ATOM   22543 C CA    . VAL F 1 349 ? 166.228 201.157 173.698 1.00 88.89  ?  349 VAL F CA    1 
ATOM   22544 C C     . VAL F 1 349 ? 167.239 201.360 174.818 1.00 88.89  ?  349 VAL F C     1 
ATOM   22545 O O     . VAL F 1 349 ? 167.381 200.494 175.692 1.00 88.89  ?  349 VAL F O     1 
ATOM   22546 C CB    . VAL F 1 349 ? 164.794 201.140 174.247 1.00 88.89  ?  349 VAL F CB    1 
ATOM   22547 C CG1   . VAL F 1 349 ? 163.803 201.048 173.111 1.00 88.89  ?  349 VAL F CG1   1 
ATOM   22548 C CG2   . VAL F 1 349 ? 164.613 199.990 175.200 1.00 88.89  ?  349 VAL F CG2   1 
ATOM   22549 N N     . PRO F 1 350 ? 167.958 202.477 174.834 1.00 112.42 ?  350 PRO F N     1 
ATOM   22550 C CA    . PRO F 1 350 ? 168.909 202.723 175.917 1.00 112.42 ?  350 PRO F CA    1 
ATOM   22551 C C     . PRO F 1 350 ? 168.186 202.951 177.230 1.00 112.42 ?  350 PRO F C     1 
ATOM   22552 O O     . PRO F 1 350 ? 166.960 202.879 177.323 1.00 112.42 ?  350 PRO F O     1 
ATOM   22553 C CB    . PRO F 1 350 ? 169.645 203.986 175.465 1.00 112.42 ?  350 PRO F CB    1 
ATOM   22554 C CG    . PRO F 1 350 ? 168.691 204.664 174.559 1.00 112.42 ?  350 PRO F CG    1 
ATOM   22555 C CD    . PRO F 1 350 ? 167.946 203.573 173.853 1.00 112.42 ?  350 PRO F CD    1 
ATOM   22556 N N     . GLU F 1 351 ? 168.976 203.222 178.266 1.00 139.51 ?  351 GLU F N     1 
ATOM   22557 C CA    . GLU F 1 351 ? 168.399 203.481 179.578 1.00 139.51 ?  351 GLU F CA    1 
ATOM   22558 C C     . GLU F 1 351 ? 167.530 204.729 179.569 1.00 139.51 ?  351 GLU F C     1 
ATOM   22559 O O     . GLU F 1 351 ? 166.397 204.710 180.060 1.00 139.51 ?  351 GLU F O     1 
ATOM   22560 C CB    . GLU F 1 351 ? 169.509 203.616 180.619 1.00 139.51 ?  351 GLU F CB    1 
ATOM   22561 C CG    . GLU F 1 351 ? 169.017 203.995 182.003 1.00 139.51 ?  351 GLU F CG    1 
ATOM   22562 C CD    . GLU F 1 351 ? 168.222 202.893 182.664 1.00 139.51 ?  351 GLU F CD    1 
ATOM   22563 O OE1   . GLU F 1 351 ? 168.700 202.340 183.674 1.00 139.51 ?  351 GLU F OE1   1 
ATOM   22564 O OE2   . GLU F 1 351 ? 167.121 202.576 182.172 1.00 139.51 -1 351 GLU F OE2   1 
ATOM   22565 N N     . GLU F 1 352 ? 168.034 205.823 179.000 1.00 141.56 ?  352 GLU F N     1 
ATOM   22566 C CA    . GLU F 1 352 ? 167.377 207.109 179.192 1.00 141.56 ?  352 GLU F CA    1 
ATOM   22567 C C     . GLU F 1 352 ? 166.000 207.175 178.544 1.00 141.56 ?  352 GLU F C     1 
ATOM   22568 O O     . GLU F 1 352 ? 165.091 207.780 179.121 1.00 141.56 ?  352 GLU F O     1 
ATOM   22569 C CB    . GLU F 1 352 ? 168.289 208.236 178.693 1.00 141.56 ?  352 GLU F CB    1 
ATOM   22570 C CG    . GLU F 1 352 ? 168.660 208.213 177.223 1.00 141.56 ?  352 GLU F CG    1 
ATOM   22571 C CD    . GLU F 1 352 ? 167.542 208.670 176.312 1.00 141.56 ?  352 GLU F CD    1 
ATOM   22572 O OE1   . GLU F 1 352 ? 167.680 208.515 175.083 1.00 141.56 ?  352 GLU F OE1   1 
ATOM   22573 O OE2   . GLU F 1 352 ? 166.533 209.201 176.818 1.00 141.56 -1 352 GLU F OE2   1 
ATOM   22574 N N     . GLU F 1 353 ? 165.813 206.565 177.376 1.00 133.21 ?  353 GLU F N     1 
ATOM   22575 C CA    . GLU F 1 353 ? 164.513 206.551 176.717 1.00 133.21 ?  353 GLU F CA    1 
ATOM   22576 C C     . GLU F 1 353 ? 163.601 205.456 177.249 1.00 133.21 ?  353 GLU F C     1 
ATOM   22577 O O     . GLU F 1 353 ? 162.522 205.236 176.694 1.00 133.21 ?  353 GLU F O     1 
ATOM   22578 C CB    . GLU F 1 353 ? 164.678 206.397 175.203 1.00 133.21 ?  353 GLU F CB    1 
ATOM   22579 C CG    . GLU F 1 353 ? 165.110 207.657 174.479 1.00 133.21 ?  353 GLU F CG    1 
ATOM   22580 C CD    . GLU F 1 353 ? 164.741 207.637 173.005 1.00 133.21 ?  353 GLU F CD    1 
ATOM   22581 O OE1   . GLU F 1 353 ? 163.550 207.441 172.692 1.00 133.21 ?  353 GLU F OE1   1 
ATOM   22582 O OE2   . GLU F 1 353 ? 165.640 207.811 172.157 1.00 133.21 -1 353 GLU F OE2   1 
ATOM   22583 N N     . LYS F 1 354 ? 163.991 204.790 178.335 1.00 132.63 ?  354 LYS F N     1 
ATOM   22584 C CA    . LYS F 1 354 ? 163.214 203.674 178.855 1.00 132.63 ?  354 LYS F CA    1 
ATOM   22585 C C     . LYS F 1 354 ? 161.767 204.042 179.128 1.00 132.63 ?  354 LYS F C     1 
ATOM   22586 O O     . LYS F 1 354 ? 160.972 203.153 179.445 1.00 132.63 ?  354 LYS F O     1 
ATOM   22587 C CB    . LYS F 1 354 ? 163.837 203.154 180.147 1.00 132.63 ?  354 LYS F CB    1 
ATOM   22588 C CG    . LYS F 1 354 ? 163.766 204.149 181.285 1.00 132.63 ?  354 LYS F CG    1 
ATOM   22589 C CD    . LYS F 1 354 ? 164.450 203.632 182.531 1.00 132.63 ?  354 LYS F CD    1 
ATOM   22590 C CE    . LYS F 1 354 ? 164.334 204.635 183.668 1.00 132.63 ?  354 LYS F CE    1 
ATOM   22591 N NZ    . LYS F 1 354 ? 165.093 205.886 183.390 1.00 132.63 1  354 LYS F NZ    1 
ATOM   22592 N N     . ASP F 1 355 ? 161.407 205.321 179.040 1.00 136.21 ?  355 ASP F N     1 
ATOM   22593 C CA    . ASP F 1 355 ? 160.045 205.751 179.309 1.00 136.21 ?  355 ASP F CA    1 
ATOM   22594 C C     . ASP F 1 355 ? 159.370 206.428 178.127 1.00 136.21 ?  355 ASP F C     1 
ATOM   22595 O O     . ASP F 1 355 ? 158.142 206.559 178.139 1.00 136.21 ?  355 ASP F O     1 
ATOM   22596 C CB    . ASP F 1 355 ? 160.011 206.707 180.513 1.00 136.21 ?  355 ASP F CB    1 
ATOM   22597 C CG    . ASP F 1 355 ? 160.124 205.978 181.840 1.00 136.21 ?  355 ASP F CG    1 
ATOM   22598 O OD1   . ASP F 1 355 ? 159.298 205.082 182.109 1.00 136.21 ?  355 ASP F OD1   1 
ATOM   22599 O OD2   . ASP F 1 355 ? 161.041 206.307 182.621 1.00 136.21 -1 355 ASP F OD2   1 
ATOM   22600 N N     . THR F 1 356 ? 160.118 206.857 177.112 1.00 133.16 ?  356 THR F N     1 
ATOM   22601 C CA    . THR F 1 356 ? 159.517 207.536 175.974 1.00 133.16 ?  356 THR F CA    1 
ATOM   22602 C C     . THR F 1 356 ? 159.401 206.649 174.748 1.00 133.16 ?  356 THR F C     1 
ATOM   22603 O O     . THR F 1 356 ? 158.473 206.829 173.955 1.00 133.16 ?  356 THR F O     1 
ATOM   22604 C CB    . THR F 1 356 ? 160.325 208.784 175.608 1.00 133.16 ?  356 THR F CB    1 
ATOM   22605 O OG1   . THR F 1 356 ? 159.682 209.465 174.524 1.00 133.16 ?  356 THR F OG1   1 
ATOM   22606 C CG2   . THR F 1 356 ? 161.738 208.410 175.190 1.00 133.16 ?  356 THR F CG2   1 
ATOM   22607 N N     . ASN F 1 357 ? 160.315 205.700 174.570 1.00 104.69 ?  357 ASN F N     1 
ATOM   22608 C CA    . ASN F 1 357 ? 160.347 204.832 173.397 1.00 104.69 ?  357 ASN F CA    1 
ATOM   22609 C C     . ASN F 1 357 ? 159.552 203.575 173.720 1.00 104.69 ?  357 ASN F C     1 
ATOM   22610 O O     . ASN F 1 357 ? 159.905 202.825 174.633 1.00 104.69 ?  357 ASN F O     1 
ATOM   22611 C CB    . ASN F 1 357 ? 161.778 204.495 173.003 1.00 104.69 ?  357 ASN F CB    1 
ATOM   22612 C CG    . ASN F 1 357 ? 161.886 204.007 171.578 1.00 104.69 ?  357 ASN F CG    1 
ATOM   22613 O OD1   . ASN F 1 357 ? 160.897 203.614 170.970 1.00 104.69 ?  357 ASN F OD1   1 
ATOM   22614 N ND2   . ASN F 1 357 ? 163.093 204.032 171.035 1.00 104.69 ?  357 ASN F ND2   1 
ATOM   22615 N N     . VAL F 1 358 ? 158.483 203.352 172.965 1.00 85.43  ?  358 VAL F N     1 
ATOM   22616 C CA    . VAL F 1 358 ? 157.609 202.202 173.159 1.00 85.43  ?  358 VAL F CA    1 
ATOM   22617 C C     . VAL F 1 358 ? 157.833 201.215 172.027 1.00 85.43  ?  358 VAL F C     1 
ATOM   22618 O O     . VAL F 1 358 ? 157.625 201.544 170.854 1.00 85.43  ?  358 VAL F O     1 
ATOM   22619 C CB    . VAL F 1 358 ? 156.142 202.640 173.223 1.00 85.43  ?  358 VAL F CB    1 
ATOM   22620 C CG1   . VAL F 1 358 ? 155.784 203.413 171.981 1.00 85.43  ?  358 VAL F CG1   1 
ATOM   22621 C CG2   . VAL F 1 358 ? 155.260 201.430 173.359 1.00 85.43  ?  358 VAL F CG2   1 
ATOM   22622 N N     . GLN F 1 359 ? 158.247 200.000 172.373 1.00 78.75  ?  359 GLN F N     1 
ATOM   22623 C CA    . GLN F 1 359 ? 158.616 199.004 171.376 1.00 78.75  ?  359 GLN F CA    1 
ATOM   22624 C C     . GLN F 1 359 ? 157.453 198.058 171.129 1.00 78.75  ?  359 GLN F C     1 
ATOM   22625 O O     . GLN F 1 359 ? 156.843 197.551 172.073 1.00 78.75  ?  359 GLN F O     1 
ATOM   22626 C CB    . GLN F 1 359 ? 159.852 198.220 171.815 1.00 78.75  ?  359 GLN F CB    1 
ATOM   22627 C CG    . GLN F 1 359 ? 161.079 199.075 171.920 1.00 78.75  ?  359 GLN F CG    1 
ATOM   22628 C CD    . GLN F 1 359 ? 161.417 199.727 170.602 1.00 78.75  ?  359 GLN F CD    1 
ATOM   22629 O OE1   . GLN F 1 359 ? 161.312 199.108 169.548 1.00 78.75  ?  359 GLN F OE1   1 
ATOM   22630 N NE2   . GLN F 1 359 ? 161.809 200.992 170.651 1.00 78.75  ?  359 GLN F NE2   1 
ATOM   22631 N N     . VAL F 1 360 ? 157.154 197.819 169.859 1.00 66.27  ?  360 VAL F N     1 
ATOM   22632 C CA    . VAL F 1 360 ? 156.022 196.991 169.470 1.00 66.27  ?  360 VAL F CA    1 
ATOM   22633 C C     . VAL F 1 360 ? 156.563 195.669 168.944 1.00 66.27  ?  360 VAL F C     1 
ATOM   22634 O O     . VAL F 1 360 ? 157.213 195.627 167.901 1.00 66.27  ?  360 VAL F O     1 
ATOM   22635 C CB    . VAL F 1 360 ? 155.158 197.698 168.421 1.00 66.27  ?  360 VAL F CB    1 
ATOM   22636 C CG1   . VAL F 1 360 ? 155.938 197.891 167.138 1.00 66.27  ?  360 VAL F CG1   1 
ATOM   22637 C CG2   . VAL F 1 360 ? 153.903 196.909 168.156 1.00 66.27  ?  360 VAL F CG2   1 
ATOM   22638 N N     . LEU F 1 361 ? 156.295 194.587 169.658 1.00 55.56  ?  361 LEU F N     1 
ATOM   22639 C CA    . LEU F 1 361 ? 156.625 193.254 169.191 1.00 55.56  ?  361 LEU F CA    1 
ATOM   22640 C C     . LEU F 1 361 ? 155.478 192.786 168.323 1.00 55.56  ?  361 LEU F C     1 
ATOM   22641 O O     . LEU F 1 361 ? 154.465 193.475 168.219 1.00 55.56  ?  361 LEU F O     1 
ATOM   22642 C CB    . LEU F 1 361 ? 156.816 192.286 170.348 1.00 55.56  ?  361 LEU F CB    1 
ATOM   22643 C CG    . LEU F 1 361 ? 158.218 192.123 170.901 1.00 55.56  ?  361 LEU F CG    1 
ATOM   22644 C CD1   . LEU F 1 361 ? 158.674 193.441 171.458 1.00 55.56  ?  361 LEU F CD1   1 
ATOM   22645 C CD2   . LEU F 1 361 ? 158.231 191.052 171.952 1.00 55.56  ?  361 LEU F CD2   1 
ATOM   22646 N N     . MET F 1 362 ? 155.647 191.646 167.673 1.00 58.83  ?  362 MET F N     1 
ATOM   22647 C CA    . MET F 1 362 ? 154.536 190.923 167.072 1.00 58.83  ?  362 MET F CA    1 
ATOM   22648 C C     . MET F 1 362 ? 154.882 189.447 167.077 1.00 58.83  ?  362 MET F C     1 
ATOM   22649 O O     . MET F 1 362 ? 155.430 188.940 166.099 1.00 58.83  ?  362 MET F O     1 
ATOM   22650 C CB    . MET F 1 362 ? 154.270 191.387 165.646 1.00 58.83  ?  362 MET F CB    1 
ATOM   22651 C CG    . MET F 1 362 ? 154.033 192.858 165.469 1.00 58.83  ?  362 MET F CG    1 
ATOM   22652 S SD    . MET F 1 362 ? 153.689 193.209 163.737 1.00 58.83  ?  362 MET F SD    1 
ATOM   22653 C CE    . MET F 1 362 ? 152.935 194.825 163.858 1.00 58.83  ?  362 MET F CE    1 
ATOM   22654 N N     . VAL F 1 363 ? 154.508 188.738 168.133 1.00 45.95  ?  363 VAL F N     1 
ATOM   22655 C CA    . VAL F 1 363 ? 154.750 187.305 168.191 1.00 45.95  ?  363 VAL F CA    1 
ATOM   22656 C C     . VAL F 1 363 ? 153.963 186.657 167.068 1.00 45.95  ?  363 VAL F C     1 
ATOM   22657 O O     . VAL F 1 363 ? 152.738 186.737 167.046 1.00 45.95  ?  363 VAL F O     1 
ATOM   22658 C CB    . VAL F 1 363 ? 154.339 186.727 169.537 1.00 45.95  ?  363 VAL F CB    1 
ATOM   22659 C CG1   . VAL F 1 363 ? 154.653 185.267 169.559 1.00 45.95  ?  363 VAL F CG1   1 
ATOM   22660 C CG2   . VAL F 1 363 ? 155.058 187.450 170.622 1.00 45.95  ?  363 VAL F CG2   1 
ATOM   22661 N N     . LEU F 1 364 ? 154.652 186.004 166.145 1.00 44.95  ?  364 LEU F N     1 
ATOM   22662 C CA    . LEU F 1 364 ? 154.009 185.358 165.005 1.00 44.95  ?  364 LEU F CA    1 
ATOM   22663 C C     . LEU F 1 364 ? 153.854 183.884 165.353 1.00 44.95  ?  364 LEU F C     1 
ATOM   22664 O O     . LEU F 1 364 ? 154.828 183.196 165.649 1.00 44.95  ?  364 LEU F O     1 
ATOM   22665 C CB    . LEU F 1 364 ? 154.820 185.580 163.739 1.00 44.95  ?  364 LEU F CB    1 
ATOM   22666 C CG    . LEU F 1 364 ? 155.088 187.065 163.555 1.00 44.95  ?  364 LEU F CG    1 
ATOM   22667 C CD1   . LEU F 1 364 ? 155.608 187.382 162.188 1.00 44.95  ?  364 LEU F CD1   1 
ATOM   22668 C CD2   . LEU F 1 364 ? 153.821 187.818 163.818 1.00 44.95  ?  364 LEU F CD2   1 
ATOM   22669 N N     . GLY F 1 365 ? 152.625 183.403 165.340 1.00 48.92  ?  365 GLY F N     1 
ATOM   22670 C CA    . GLY F 1 365 ? 152.377 182.057 165.799 1.00 48.92  ?  365 GLY F CA    1 
ATOM   22671 C C     . GLY F 1 365 ? 152.292 181.992 167.307 1.00 48.92  ?  365 GLY F C     1 
ATOM   22672 O O     . GLY F 1 365 ? 153.086 181.298 167.942 1.00 48.92  ?  365 GLY F O     1 
ATOM   22673 N N     . ALA F 1 366 ? 151.337 182.705 167.898 1.00 43.29  ?  366 ALA F N     1 
ATOM   22674 C CA    . ALA F 1 366 ? 151.307 182.849 169.344 1.00 43.29  ?  366 ALA F CA    1 
ATOM   22675 C C     . ALA F 1 366 ? 150.888 181.588 170.075 1.00 43.29  ?  366 ALA F C     1 
ATOM   22676 O O     . ALA F 1 366 ? 151.104 181.505 171.282 1.00 43.29  ?  366 ALA F O     1 
ATOM   22677 C CB    . ALA F 1 366 ? 150.378 183.988 169.745 1.00 43.29  ?  366 ALA F CB    1 
ATOM   22678 N N     . GLY F 1 367 ? 150.299 180.615 169.400 1.00 43.98  ?  367 GLY F N     1 
ATOM   22679 C CA    . GLY F 1 367 ? 149.892 179.407 170.103 1.00 43.98  ?  367 GLY F CA    1 
ATOM   22680 C C     . GLY F 1 367 ? 148.901 179.721 171.207 1.00 43.98  ?  367 GLY F C     1 
ATOM   22681 O O     . GLY F 1 367 ? 148.002 180.547 171.043 1.00 43.98  ?  367 GLY F O     1 
ATOM   22682 N N     . ARG F 1 368 ? 149.060 179.072 172.357 1.00 45.78  ?  368 ARG F N     1 
ATOM   22683 C CA    . ARG F 1 368 ? 148.170 179.270 173.490 1.00 45.78  ?  368 ARG F CA    1 
ATOM   22684 C C     . ARG F 1 368 ? 148.615 180.399 174.406 1.00 45.78  ?  368 ARG F C     1 
ATOM   22685 O O     . ARG F 1 368 ? 147.960 180.649 175.418 1.00 45.78  ?  368 ARG F O     1 
ATOM   22686 C CB    . ARG F 1 368 ? 148.043 177.979 174.295 1.00 45.78  ?  368 ARG F CB    1 
ATOM   22687 C CG    . ARG F 1 368 ? 147.798 176.747 173.468 1.00 45.78  ?  368 ARG F CG    1 
ATOM   22688 C CD    . ARG F 1 368 ? 147.453 175.567 174.334 1.00 45.78  ?  368 ARG F CD    1 
ATOM   22689 N NE    . ARG F 1 368 ? 146.622 175.955 175.454 1.00 45.78  ?  368 ARG F NE    1 
ATOM   22690 C CZ    . ARG F 1 368 ? 146.847 175.578 176.703 1.00 45.78  ?  368 ARG F CZ    1 
ATOM   22691 N NH1   . ARG F 1 368 ? 146.046 175.980 177.679 1.00 45.78  1  368 ARG F NH1   1 
ATOM   22692 N NH2   . ARG F 1 368 ? 147.875 174.799 176.975 1.00 45.78  ?  368 ARG F NH2   1 
ATOM   22693 N N     . GLY F 1 369 ? 149.717 181.070 174.095 1.00 58.13  ?  369 GLY F N     1 
ATOM   22694 C CA    . GLY F 1 369 ? 150.125 182.244 174.829 1.00 58.13  ?  369 GLY F CA    1 
ATOM   22695 C C     . GLY F 1 369 ? 151.515 182.251 175.445 1.00 58.13  ?  369 GLY F C     1 
ATOM   22696 O O     . GLY F 1 369 ? 151.918 183.252 176.045 1.00 58.13  ?  369 GLY F O     1 
ATOM   22697 N N     . PRO F 1 370 ? 152.287 181.165 175.321 1.00 58.66  ?  370 PRO F N     1 
ATOM   22698 C CA    . PRO F 1 370 ? 153.535 181.107 176.091 1.00 58.66  ?  370 PRO F CA    1 
ATOM   22699 C C     . PRO F 1 370 ? 154.551 182.138 175.652 1.00 58.66  ?  370 PRO F C     1 
ATOM   22700 O O     . PRO F 1 370 ? 155.173 182.774 176.510 1.00 58.66  ?  370 PRO F O     1 
ATOM   22701 C CB    . PRO F 1 370 ? 154.033 179.680 175.850 1.00 58.66  ?  370 PRO F CB    1 
ATOM   22702 C CG    . PRO F 1 370 ? 153.514 179.342 174.538 1.00 58.66  ?  370 PRO F CG    1 
ATOM   22703 C CD    . PRO F 1 370 ? 152.196 180.036 174.381 1.00 58.66  ?  370 PRO F CD    1 
ATOM   22704 N N     . LEU F 1 371 ? 154.741 182.332 174.347 1.00 60.70  ?  371 LEU F N     1 
ATOM   22705 C CA    . LEU F 1 371 ? 155.658 183.369 173.898 1.00 60.70  ?  371 LEU F CA    1 
ATOM   22706 C C     . LEU F 1 371 ? 155.228 184.745 174.359 1.00 60.70  ?  371 LEU F C     1 
ATOM   22707 O O     . LEU F 1 371 ? 156.085 185.564 174.681 1.00 60.70  ?  371 LEU F O     1 
ATOM   22708 C CB    . LEU F 1 371 ? 155.776 183.383 172.379 1.00 60.70  ?  371 LEU F CB    1 
ATOM   22709 C CG    . LEU F 1 371 ? 156.525 182.248 171.711 1.00 60.70  ?  371 LEU F CG    1 
ATOM   22710 C CD1   . LEU F 1 371 ? 156.676 182.553 170.252 1.00 60.70  ?  371 LEU F CD1   1 
ATOM   22711 C CD2   . LEU F 1 371 ? 157.863 182.093 172.366 1.00 60.70  ?  371 LEU F CD2   1 
ATOM   22712 N N     . VAL F 1 372 ? 153.930 185.031 174.372 1.00 65.64  ?  372 VAL F N     1 
ATOM   22713 C CA    . VAL F 1 372 ? 153.480 186.364 174.749 1.00 65.64  ?  372 VAL F CA    1 
ATOM   22714 C C     . VAL F 1 372 ? 153.669 186.590 176.245 1.00 65.64  ?  372 VAL F C     1 
ATOM   22715 O O     . VAL F 1 372 ? 154.081 187.671 176.678 1.00 65.64  ?  372 VAL F O     1 
ATOM   22716 C CB    . VAL F 1 372 ? 152.026 186.578 174.302 1.00 65.64  ?  372 VAL F CB    1 
ATOM   22717 C CG1   . VAL F 1 372 ? 151.580 187.962 174.641 1.00 65.64  ?  372 VAL F CG1   1 
ATOM   22718 C CG2   . VAL F 1 372 ? 151.922 186.370 172.819 1.00 65.64  ?  372 VAL F CG2   1 
ATOM   22719 N N     . ASN F 1 373 ? 153.387 185.577 177.061 1.00 69.12  ?  373 ASN F N     1 
ATOM   22720 C CA    . ASN F 1 373 ? 153.714 185.714 178.475 1.00 69.12  ?  373 ASN F CA    1 
ATOM   22721 C C     . ASN F 1 373 ? 155.203 185.935 178.679 1.00 69.12  ?  373 ASN F C     1 
ATOM   22722 O O     . ASN F 1 373 ? 155.598 186.788 179.480 1.00 69.12  ?  373 ASN F O     1 
ATOM   22723 C CB    . ASN F 1 373 ? 153.272 184.486 179.259 1.00 69.12  ?  373 ASN F CB    1 
ATOM   22724 C CG    . ASN F 1 373 ? 151.783 184.377 179.366 1.00 69.12  ?  373 ASN F CG    1 
ATOM   22725 O OD1   . ASN F 1 373 ? 151.077 185.385 179.369 1.00 69.12  ?  373 ASN F OD1   1 
ATOM   22726 N ND2   . ASN F 1 373 ? 151.287 183.150 179.470 1.00 69.12  ?  373 ASN F ND2   1 
ATOM   22727 N N     . ALA F 1 374 ? 156.045 185.177 177.975 1.00 69.76  ?  374 ALA F N     1 
ATOM   22728 C CA    . ALA F 1 374 ? 157.484 185.373 178.101 1.00 69.76  ?  374 ALA F CA    1 
ATOM   22729 C C     . ALA F 1 374 ? 157.903 186.752 177.618 1.00 69.76  ?  374 ALA F C     1 
ATOM   22730 O O     . ALA F 1 374 ? 158.800 187.362 178.203 1.00 69.76  ?  374 ALA F O     1 
ATOM   22731 C CB    . ALA F 1 374 ? 158.237 184.292 177.335 1.00 69.76  ?  374 ALA F CB    1 
ATOM   22732 N N     . SER F 1 375 ? 157.277 187.257 176.560 1.00 64.73  ?  375 SER F N     1 
ATOM   22733 C CA    . SER F 1 375 ? 157.590 188.594 176.083 1.00 64.73  ?  375 SER F CA    1 
ATOM   22734 C C     . SER F 1 375 ? 157.259 189.651 177.123 1.00 64.73  ?  375 SER F C     1 
ATOM   22735 O O     . SER F 1 375 ? 158.030 190.592 177.325 1.00 64.73  ?  375 SER F O     1 
ATOM   22736 C CB    . SER F 1 375 ? 156.835 188.873 174.796 1.00 64.73  ?  375 SER F CB    1 
ATOM   22737 O OG    . SER F 1 375 ? 157.036 190.212 174.397 1.00 64.73  ?  375 SER F OG    1 
ATOM   22738 N N     . LEU F 1 376 ? 156.106 189.529 177.776 1.00 69.93  ?  376 LEU F N     1 
ATOM   22739 C CA    . LEU F 1 376 ? 155.765 190.477 178.832 1.00 69.93  ?  376 LEU F CA    1 
ATOM   22740 C C     . LEU F 1 376 ? 156.727 190.352 180.007 1.00 69.93  ?  376 LEU F C     1 
ATOM   22741 O O     . LEU F 1 376 ? 157.154 191.363 180.582 1.00 69.93  ?  376 LEU F O     1 
ATOM   22742 C CB    . LEU F 1 376 ? 154.322 190.261 179.277 1.00 69.93  ?  376 LEU F CB    1 
ATOM   22743 C CG    . LEU F 1 376 ? 153.284 190.663 178.230 1.00 69.93  ?  376 LEU F CG    1 
ATOM   22744 C CD1   . LEU F 1 376 ? 151.959 190.008 178.510 1.00 69.93  ?  376 LEU F CD1   1 
ATOM   22745 C CD2   . LEU F 1 376 ? 153.125 192.158 178.194 1.00 69.93  ?  376 LEU F CD2   1 
ATOM   22746 N N     . ARG F 1 377 ? 157.094 189.123 180.370 1.00 70.63  ?  377 ARG F N     1 
ATOM   22747 C CA    . ARG F 1 377 ? 158.088 188.949 181.420 1.00 70.63  ?  377 ARG F CA    1 
ATOM   22748 C C     . ARG F 1 377 ? 159.395 189.639 181.064 1.00 70.63  ?  377 ARG F C     1 
ATOM   22749 O O     . ARG F 1 377 ? 159.991 190.311 181.912 1.00 70.63  ?  377 ARG F O     1 
ATOM   22750 C CB    . ARG F 1 377 ? 158.340 187.465 181.684 1.00 70.63  ?  377 ARG F CB    1 
ATOM   22751 C CG    . ARG F 1 377 ? 157.093 186.643 181.895 1.00 70.63  ?  377 ARG F CG    1 
ATOM   22752 C CD    . ARG F 1 377 ? 157.354 185.514 182.867 1.00 70.63  ?  377 ARG F CD    1 
ATOM   22753 N NE    . ARG F 1 377 ? 157.837 184.308 182.204 1.00 70.63  ?  377 ARG F NE    1 
ATOM   22754 C CZ    . ARG F 1 377 ? 157.131 183.187 182.092 1.00 70.63  ?  377 ARG F CZ    1 
ATOM   22755 N NH1   . ARG F 1 377 ? 155.908 183.121 182.601 1.00 70.63  1  377 ARG F NH1   1 
ATOM   22756 N NH2   . ARG F 1 377 ? 157.644 182.129 181.477 1.00 70.63  ?  377 ARG F NH2   1 
ATOM   22757 N N     . ALA F 1 378 ? 159.850 189.493 179.822 1.00 73.15  ?  378 ALA F N     1 
ATOM   22758 C CA    . ALA F 1 378 ? 161.097 190.117 179.408 1.00 73.15  ?  378 ALA F CA    1 
ATOM   22759 C C     . ALA F 1 378 ? 160.992 191.632 179.356 1.00 73.15  ?  378 ALA F C     1 
ATOM   22760 O O     . ALA F 1 378 ? 161.958 192.325 179.684 1.00 73.15  ?  378 ALA F O     1 
ATOM   22761 C CB    . ALA F 1 378 ? 161.530 189.578 178.052 1.00 73.15  ?  378 ALA F CB    1 
ATOM   22762 N N     . ALA F 1 379 ? 159.852 192.166 178.932 1.00 75.03  ?  379 ALA F N     1 
ATOM   22763 C CA    . ALA F 1 379 ? 159.685 193.612 178.962 1.00 75.03  ?  379 ALA F CA    1 
ATOM   22764 C C     . ALA F 1 379 ? 159.786 194.136 180.384 1.00 75.03  ?  379 ALA F C     1 
ATOM   22765 O O     . ALA F 1 379 ? 160.436 195.157 180.630 1.00 75.03  ?  379 ALA F O     1 
ATOM   22766 C CB    . ALA F 1 379 ? 158.353 194.011 178.334 1.00 75.03  ?  379 ALA F CB    1 
ATOM   22767 N N     . LYS F 1 380 ? 159.160 193.453 181.342 1.00 81.78  ?  380 LYS F N     1 
ATOM   22768 C CA    . LYS F 1 380 ? 159.353 193.872 182.727 1.00 81.78  ?  380 LYS F CA    1 
ATOM   22769 C C     . LYS F 1 380 ? 160.800 193.730 183.171 1.00 81.78  ?  380 LYS F C     1 
ATOM   22770 O O     . LYS F 1 380 ? 161.322 194.629 183.835 1.00 81.78  ?  380 LYS F O     1 
ATOM   22771 C CB    . LYS F 1 380 ? 158.439 193.094 183.676 1.00 81.78  ?  380 LYS F CB    1 
ATOM   22772 C CG    . LYS F 1 380 ? 156.963 193.200 183.349 1.00 81.78  ?  380 LYS F CG    1 
ATOM   22773 C CD    . LYS F 1 380 ? 156.656 194.524 182.667 1.00 81.78  ?  380 LYS F CD    1 
ATOM   22774 C CE    . LYS F 1 380 ? 157.036 195.709 183.531 1.00 81.78  ?  380 LYS F CE    1 
ATOM   22775 N NZ    . LYS F 1 380 ? 156.972 196.974 182.756 1.00 81.78  1  380 LYS F NZ    1 
ATOM   22776 N N     . GLN F 1 381 ? 161.461 192.635 182.811 1.00 79.86  ?  381 GLN F N     1 
ATOM   22777 C CA    . GLN F 1 381 ? 162.866 192.479 183.162 1.00 79.86  ?  381 GLN F CA    1 
ATOM   22778 C C     . GLN F 1 381 ? 163.687 193.667 182.692 1.00 79.86  ?  381 GLN F C     1 
ATOM   22779 O O     . GLN F 1 381 ? 164.406 194.286 183.482 1.00 79.86  ?  381 GLN F O     1 
ATOM   22780 C CB    . GLN F 1 381 ? 163.421 191.203 182.538 1.00 79.86  ?  381 GLN F CB    1 
ATOM   22781 C CG    . GLN F 1 381 ? 162.805 189.933 183.053 1.00 79.86  ?  381 GLN F CG    1 
ATOM   22782 C CD    . GLN F 1 381 ? 163.715 188.757 182.847 1.00 79.86  ?  381 GLN F CD    1 
ATOM   22783 O OE1   . GLN F 1 381 ? 163.565 187.713 183.483 1.00 79.86  ?  381 GLN F OE1   1 
ATOM   22784 N NE2   . GLN F 1 381 ? 164.684 188.922 181.956 1.00 79.86  ?  381 GLN F NE2   1 
ATOM   22785 N N     . ALA F 1 382 ? 163.570 194.007 181.417 1.00 89.14  ?  382 ALA F N     1 
ATOM   22786 C CA    . ALA F 1 382 ? 164.377 195.048 180.804 1.00 89.14  ?  382 ALA F CA    1 
ATOM   22787 C C     . ALA F 1 382 ? 163.769 196.434 180.944 1.00 89.14  ?  382 ALA F C     1 
ATOM   22788 O O     . ALA F 1 382 ? 164.238 197.365 180.287 1.00 89.14  ?  382 ALA F O     1 
ATOM   22789 C CB    . ALA F 1 382 ? 164.602 194.732 179.324 1.00 89.14  ?  382 ALA F CB    1 
ATOM   22790 N N     . ASP F 1 383 ? 162.725 196.589 181.751 1.00 97.14  ?  383 ASP F N     1 
ATOM   22791 C CA    . ASP F 1 383 ? 162.184 197.903 182.078 1.00 97.14  ?  383 ASP F CA    1 
ATOM   22792 C C     . ASP F 1 383 ? 161.946 198.729 180.819 1.00 97.14  ?  383 ASP F C     1 
ATOM   22793 O O     . ASP F 1 383 ? 162.369 199.878 180.700 1.00 97.14  ?  383 ASP F O     1 
ATOM   22794 C CB    . ASP F 1 383 ? 163.103 198.646 183.046 1.00 97.14  ?  383 ASP F CB    1 
ATOM   22795 C CG    . ASP F 1 383 ? 162.525 199.975 183.486 1.00 97.14  ?  383 ASP F CG    1 
ATOM   22796 O OD1   . ASP F 1 383 ? 161.300 200.167 183.338 1.00 97.14  ?  383 ASP F OD1   1 
ATOM   22797 O OD2   . ASP F 1 383 ? 163.294 200.830 183.972 1.00 97.14  -1 383 ASP F OD2   1 
ATOM   22798 N N     . ARG F 1 384 ? 161.257 198.119 179.865 1.00 87.59  ?  384 ARG F N     1 
ATOM   22799 C CA    . ARG F 1 384 ? 160.945 198.794 178.622 1.00 87.59  ?  384 ARG F CA    1 
ATOM   22800 C C     . ARG F 1 384 ? 159.474 198.581 178.311 1.00 87.59  ?  384 ARG F C     1 
ATOM   22801 O O     . ARG F 1 384 ? 158.904 197.528 178.605 1.00 87.59  ?  384 ARG F O     1 
ATOM   22802 C CB    . ARG F 1 384 ? 161.829 198.282 177.489 1.00 87.59  ?  384 ARG F CB    1 
ATOM   22803 C CG    . ARG F 1 384 ? 163.300 198.339 177.817 1.00 87.59  ?  384 ARG F CG    1 
ATOM   22804 C CD    . ARG F 1 384 ? 163.736 199.742 178.151 1.00 87.59  ?  384 ARG F CD    1 
ATOM   22805 N NE    . ARG F 1 384 ? 165.163 199.926 177.918 1.00 87.59  ?  384 ARG F NE    1 
ATOM   22806 C CZ    . ARG F 1 384 ? 166.110 199.553 178.769 1.00 87.59  ?  384 ARG F CZ    1 
ATOM   22807 N NH1   . ARG F 1 384 ? 165.781 198.990 179.916 1.00 87.59  1  384 ARG F NH1   1 
ATOM   22808 N NH2   . ARG F 1 384 ? 167.384 199.753 178.481 1.00 87.59  ?  384 ARG F NH2   1 
ATOM   22809 N N     . ARG F 1 385 ? 158.860 199.594 177.711 1.00 92.62  ?  385 ARG F N     1 
ATOM   22810 C CA    . ARG F 1 385 ? 157.438 199.574 177.404 1.00 92.62  ?  385 ARG F CA    1 
ATOM   22811 C C     . ARG F 1 385 ? 157.215 198.981 176.019 1.00 92.62  ?  385 ARG F C     1 
ATOM   22812 O O     . ARG F 1 385 ? 157.826 199.424 175.040 1.00 92.62  ?  385 ARG F O     1 
ATOM   22813 C CB    . ARG F 1 385 ? 156.847 200.981 177.481 1.00 92.62  ?  385 ARG F CB    1 
ATOM   22814 C CG    . ARG F 1 385 ? 157.246 201.749 178.722 1.00 92.62  ?  385 ARG F CG    1 
ATOM   22815 C CD    . ARG F 1 385 ? 156.378 202.983 178.895 1.00 92.62  ?  385 ARG F CD    1 
ATOM   22816 N NE    . ARG F 1 385 ? 156.079 203.622 177.617 1.00 92.62  ?  385 ARG F NE    1 
ATOM   22817 C CZ    . ARG F 1 385 ? 154.971 204.312 177.368 1.00 92.62  ?  385 ARG F CZ    1 
ATOM   22818 N NH1   . ARG F 1 385 ? 154.782 204.860 176.174 1.00 92.62  1  385 ARG F NH1   1 
ATOM   22819 N NH2   . ARG F 1 385 ? 154.052 204.457 178.311 1.00 92.62  ?  385 ARG F NH2   1 
ATOM   22820 N N     . ILE F 1 386 ? 156.334 197.984 175.942 1.00 74.35  ?  386 ILE F N     1 
ATOM   22821 C CA    . ILE F 1 386 ? 156.076 197.267 174.704 1.00 74.35  ?  386 ILE F CA    1 
ATOM   22822 C C     . ILE F 1 386 ? 154.582 197.220 174.425 1.00 74.35  ?  386 ILE F C     1 
ATOM   22823 O O     . ILE F 1 386 ? 153.749 197.386 175.320 1.00 74.35  ?  386 ILE F O     1 
ATOM   22824 C CB    . ILE F 1 386 ? 156.658 195.839 174.725 1.00 74.35  ?  386 ILE F CB    1 
ATOM   22825 C CG1   . ILE F 1 386 ? 156.145 195.059 175.929 1.00 74.35  ?  386 ILE F CG1   1 
ATOM   22826 C CG2   . ILE F 1 386 ? 158.161 195.884 174.726 1.00 74.35  ?  386 ILE F CG2   1 
ATOM   22827 C CD1   . ILE F 1 386 ? 156.219 193.568 175.737 1.00 74.35  ?  386 ILE F CD1   1 
ATOM   22828 N N     . LYS F 1 387 ? 154.258 197.016 173.155 1.00 67.63  ?  387 LYS F N     1 
ATOM   22829 C CA    . LYS F 1 387 ? 152.901 196.823 172.676 1.00 67.63  ?  387 LYS F CA    1 
ATOM   22830 C C     . LYS F 1 387 ? 152.866 195.561 171.833 1.00 67.63  ?  387 LYS F C     1 
ATOM   22831 O O     . LYS F 1 387 ? 153.197 195.606 170.647 1.00 67.63  ?  387 LYS F O     1 
ATOM   22832 C CB    . LYS F 1 387 ? 152.460 198.025 171.842 1.00 67.63  ?  387 LYS F CB    1 
ATOM   22833 C CG    . LYS F 1 387 ? 151.122 197.883 171.151 1.00 67.63  ?  387 LYS F CG    1 
ATOM   22834 C CD    . LYS F 1 387 ? 150.836 199.111 170.304 1.00 67.63  ?  387 LYS F CD    1 
ATOM   22835 C CE    . LYS F 1 387 ? 149.351 199.392 170.212 1.00 67.63  ?  387 LYS F CE    1 
ATOM   22836 N NZ    . LYS F 1 387 ? 148.653 199.238 171.514 1.00 67.63  1  387 LYS F NZ    1 
ATOM   22837 N N     . LEU F 1 388 ? 152.459 194.445 172.426 1.00 54.17  ?  388 LEU F N     1 
ATOM   22838 C CA    . LEU F 1 388 ? 152.468 193.166 171.734 1.00 54.17  ?  388 LEU F CA    1 
ATOM   22839 C C     . LEU F 1 388 ? 151.265 193.051 170.822 1.00 54.17  ?  388 LEU F C     1 
ATOM   22840 O O     . LEU F 1 388 ? 150.199 193.595 171.118 1.00 54.17  ?  388 LEU F O     1 
ATOM   22841 C CB    . LEU F 1 388 ? 152.460 191.987 172.697 1.00 54.17  ?  388 LEU F CB    1 
ATOM   22842 C CG    . LEU F 1 388 ? 153.649 191.744 173.598 1.00 54.17  ?  388 LEU F CG    1 
ATOM   22843 C CD1   . LEU F 1 388 ? 153.327 190.622 174.531 1.00 54.17  ?  388 LEU F CD1   1 
ATOM   22844 C CD2   . LEU F 1 388 ? 154.797 191.337 172.750 1.00 54.17  ?  388 LEU F CD2   1 
ATOM   22845 N N     . TYR F 1 389 ? 151.458 192.377 169.700 1.00 54.40  ?  389 TYR F N     1 
ATOM   22846 C CA    . TYR F 1 389 ? 150.395 191.714 168.973 1.00 54.40  ?  389 TYR F CA    1 
ATOM   22847 C C     . TYR F 1 389 ? 150.504 190.229 169.264 1.00 54.40  ?  389 TYR F C     1 
ATOM   22848 O O     . TYR F 1 389 ? 151.268 189.822 170.141 1.00 54.40  ?  389 TYR F O     1 
ATOM   22849 C CB    . TYR F 1 389 ? 150.496 191.979 167.481 1.00 54.40  ?  389 TYR F CB    1 
ATOM   22850 C CG    . TYR F 1 389 ? 150.252 193.416 167.124 1.00 54.40  ?  389 TYR F CG    1 
ATOM   22851 C CD1   . TYR F 1 389 ? 151.275 194.337 167.145 1.00 54.40  ?  389 TYR F CD1   1 
ATOM   22852 C CD2   . TYR F 1 389 ? 149.001 193.847 166.742 1.00 54.40  ?  389 TYR F CD2   1 
ATOM   22853 C CE1   . TYR F 1 389 ? 151.055 195.649 166.812 1.00 54.40  ?  389 TYR F CE1   1 
ATOM   22854 C CE2   . TYR F 1 389 ? 148.773 195.156 166.409 1.00 54.40  ?  389 TYR F CE2   1 
ATOM   22855 C CZ    . TYR F 1 389 ? 149.802 196.052 166.445 1.00 54.40  ?  389 TYR F CZ    1 
ATOM   22856 O OH    . TYR F 1 389 ? 149.570 197.361 166.108 1.00 54.40  ?  389 TYR F OH    1 
ATOM   22857 N N     . ALA F 1 390 ? 149.688 189.429 168.595 1.00 41.31  ?  390 ALA F N     1 
ATOM   22858 C CA    . ALA F 1 390 ? 149.868 187.984 168.578 1.00 41.31  ?  390 ALA F CA    1 
ATOM   22859 C C     . ALA F 1 390 ? 149.116 187.450 167.377 1.00 41.31  ?  390 ALA F C     1 
ATOM   22860 O O     . ALA F 1 390 ? 147.904 187.265 167.437 1.00 41.31  ?  390 ALA F O     1 
ATOM   22861 C CB    . ALA F 1 390 ? 149.388 187.357 169.859 1.00 41.31  ?  390 ALA F CB    1 
ATOM   22862 N N     . VAL F 1 391 ? 149.812 187.183 166.299 1.00 41.51  ?  391 VAL F N     1 
ATOM   22863 C CA    . VAL F 1 391 ? 149.190 186.564 165.143 1.00 41.51  ?  391 VAL F CA    1 
ATOM   22864 C C     . VAL F 1 391 ? 149.097 185.076 165.422 1.00 41.51  ?  391 VAL F C     1 
ATOM   22865 O O     . VAL F 1 391 ? 150.100 184.441 165.753 1.00 41.51  ?  391 VAL F O     1 
ATOM   22866 C CB    . VAL F 1 391 ? 149.994 186.849 163.865 1.00 41.51  ?  391 VAL F CB    1 
ATOM   22867 C CG1   . VAL F 1 391 ? 149.235 186.398 162.652 1.00 41.51  ?  391 VAL F CG1   1 
ATOM   22868 C CG2   . VAL F 1 391 ? 150.299 188.316 163.755 1.00 41.51  ?  391 VAL F CG2   1 
ATOM   22869 N N     . GLU F 1 392 ? 147.898 184.514 165.319 1.00 45.47  ?  392 GLU F N     1 
ATOM   22870 C CA    . GLU F 1 392 ? 147.734 183.092 165.570 1.00 45.47  ?  392 GLU F CA    1 
ATOM   22871 C C     . GLU F 1 392 ? 146.739 182.500 164.595 1.00 45.47  ?  392 GLU F C     1 
ATOM   22872 O O     . GLU F 1 392 ? 145.533 182.706 164.737 1.00 45.47  ?  392 GLU F O     1 
ATOM   22873 C CB    . GLU F 1 392 ? 147.260 182.831 166.986 1.00 45.47  ?  392 GLU F CB    1 
ATOM   22874 C CG    . GLU F 1 392 ? 147.064 181.380 167.257 1.00 45.47  ?  392 GLU F CG    1 
ATOM   22875 C CD    . GLU F 1 392 ? 148.322 180.595 167.030 1.00 45.47  ?  392 GLU F CD    1 
ATOM   22876 O OE1   . GLU F 1 392 ? 149.374 181.225 166.817 1.00 45.47  ?  392 GLU F OE1   1 
ATOM   22877 O OE2   . GLU F 1 392 ? 148.265 179.354 167.070 1.00 45.47  -1 392 GLU F OE2   1 
ATOM   22878 N N     . LYS F 1 393 ? 147.246 181.733 163.634 1.00 45.26  ?  393 LYS F N     1 
ATOM   22879 C CA    . LYS F 1 393 ? 146.404 181.185 162.580 1.00 45.26  ?  393 LYS F CA    1 
ATOM   22880 C C     . LYS F 1 393 ? 145.307 180.300 163.143 1.00 45.26  ?  393 LYS F C     1 
ATOM   22881 O O     . LYS F 1 393 ? 144.140 180.442 162.776 1.00 45.26  ?  393 LYS F O     1 
ATOM   22882 C CB    . LYS F 1 393 ? 147.262 180.395 161.593 1.00 45.26  ?  393 LYS F CB    1 
ATOM   22883 C CG    . LYS F 1 393 ? 146.496 179.696 160.500 1.00 45.26  ?  393 LYS F CG    1 
ATOM   22884 C CD    . LYS F 1 393 ? 146.391 178.210 160.760 1.00 45.26  ?  393 LYS F CD    1 
ATOM   22885 C CE    . LYS F 1 393 ? 147.706 177.515 160.591 1.00 45.26  ?  393 LYS F CE    1 
ATOM   22886 N NZ    . LYS F 1 393 ? 147.620 176.120 161.076 1.00 45.26  1  393 LYS F NZ    1 
ATOM   22887 N N     . ASN F 1 394 ? 145.650 179.416 164.044 1.00 46.59  ?  394 ASN F N     1 
ATOM   22888 C CA    . ASN F 1 394 ? 144.707 178.417 164.504 1.00 46.59  ?  394 ASN F CA    1 
ATOM   22889 C C     . ASN F 1 394 ? 143.552 179.110 165.209 1.00 46.59  ?  394 ASN F C     1 
ATOM   22890 O O     . ASN F 1 394 ? 143.715 179.576 166.340 1.00 46.59  ?  394 ASN F O     1 
ATOM   22891 C CB    . ASN F 1 394 ? 145.420 177.445 165.439 1.00 46.59  ?  394 ASN F CB    1 
ATOM   22892 C CG    . ASN F 1 394 ? 144.652 176.186 165.652 1.00 46.59  ?  394 ASN F CG    1 
ATOM   22893 O OD1   . ASN F 1 394 ? 143.521 176.059 165.211 1.00 46.59  ?  394 ASN F OD1   1 
ATOM   22894 N ND2   . ASN F 1 394 ? 145.265 175.231 166.320 1.00 46.59  ?  394 ASN F ND2   1 
ATOM   22895 N N     . PRO F 1 395 ? 142.370 179.190 164.599 1.00 40.10  ?  395 PRO F N     1 
ATOM   22896 C CA    . PRO F 1 395 ? 141.276 179.929 165.243 1.00 40.10  ?  395 PRO F CA    1 
ATOM   22897 C C     . PRO F 1 395 ? 140.924 179.406 166.622 1.00 40.10  ?  395 PRO F C     1 
ATOM   22898 O O     . PRO F 1 395 ? 140.577 180.193 167.517 1.00 40.10  ?  395 PRO F O     1 
ATOM   22899 C CB    . PRO F 1 395 ? 140.120 179.755 164.257 1.00 40.10  ?  395 PRO F CB    1 
ATOM   22900 C CG    . PRO F 1 395 ? 140.434 178.525 163.541 1.00 40.10  ?  395 PRO F CG    1 
ATOM   22901 C CD    . PRO F 1 395 ? 141.913 178.484 163.400 1.00 40.10  ?  395 PRO F CD    1 
ATOM   22902 N N     . ASN F 1 396 ? 141.015 178.097 166.842 1.00 44.26  ?  396 ASN F N     1 
ATOM   22903 C CA    . ASN F 1 396 ? 140.840 177.617 168.202 1.00 44.26  ?  396 ASN F CA    1 
ATOM   22904 C C     . ASN F 1 396 ? 141.742 178.387 169.148 1.00 44.26  ?  396 ASN F C     1 
ATOM   22905 O O     . ASN F 1 396 ? 141.255 179.123 170.008 1.00 44.26  ?  396 ASN F O     1 
ATOM   22906 C CB    . ASN F 1 396 ? 141.121 176.126 168.282 1.00 44.26  ?  396 ASN F CB    1 
ATOM   22907 C CG    . ASN F 1 396 ? 140.318 175.338 167.290 1.00 44.26  ?  396 ASN F CG    1 
ATOM   22908 O OD1   . ASN F 1 396 ? 139.134 175.085 167.494 1.00 44.26  ?  396 ASN F OD1   1 
ATOM   22909 N ND2   . ASN F 1 396 ? 140.961 174.918 166.217 1.00 44.26  ?  396 ASN F ND2   1 
ATOM   22910 N N     . ALA F 1 397 ? 143.054 178.305 168.953 1.00 38.68  ?  397 ALA F N     1 
ATOM   22911 C CA    . ALA F 1 397 ? 143.960 179.002 169.851 1.00 38.68  ?  397 ALA F CA    1 
ATOM   22912 C C     . ALA F 1 397 ? 143.738 180.501 169.823 1.00 38.68  ?  397 ALA F C     1 
ATOM   22913 O O     . ALA F 1 397 ? 144.158 181.198 170.746 1.00 38.68  ?  397 ALA F O     1 
ATOM   22914 C CB    . ALA F 1 397 ? 145.403 178.682 169.504 1.00 38.68  ?  397 ALA F CB    1 
ATOM   22915 N N     . VAL F 1 398 ? 143.083 181.024 168.796 1.00 41.80  ?  398 VAL F N     1 
ATOM   22916 C CA    . VAL F 1 398 ? 142.646 182.412 168.875 1.00 41.80  ?  398 VAL F CA    1 
ATOM   22917 C C     . VAL F 1 398 ? 141.652 182.513 170.019 1.00 41.80  ?  398 VAL F C     1 
ATOM   22918 O O     . VAL F 1 398 ? 141.562 183.545 170.684 1.00 41.80  ?  398 VAL F O     1 
ATOM   22919 C CB    . VAL F 1 398 ? 142.030 182.926 167.564 1.00 41.80  ?  398 VAL F CB    1 
ATOM   22920 C CG1   . VAL F 1 398 ? 141.491 184.308 167.775 1.00 41.80  ?  398 VAL F CG1   1 
ATOM   22921 C CG2   . VAL F 1 398 ? 143.065 182.972 166.475 1.00 41.80  ?  398 VAL F CG2   1 
ATOM   22922 N N     . VAL F 1 399 ? 140.892 181.444 170.254 1.00 42.17  ?  399 VAL F N     1 
ATOM   22923 C CA    . VAL F 1 399 ? 139.960 181.451 171.387 1.00 42.17  ?  399 VAL F CA    1 
ATOM   22924 C C     . VAL F 1 399 ? 140.711 181.608 172.703 1.00 42.17  ?  399 VAL F C     1 
ATOM   22925 O O     . VAL F 1 399 ? 140.353 182.434 173.554 1.00 42.17  ?  399 VAL F O     1 
ATOM   22926 C CB    . VAL F 1 399 ? 139.104 180.178 171.407 1.00 42.17  ?  399 VAL F CB    1 
ATOM   22927 C CG1   . VAL F 1 399 ? 138.412 180.069 172.728 1.00 42.17  ?  399 VAL F CG1   1 
ATOM   22928 C CG2   . VAL F 1 399 ? 138.095 180.219 170.307 1.00 42.17  ?  399 VAL F CG2   1 
ATOM   22929 N N     . THR F 1 400 ? 141.756 180.811 172.899 1.00 41.81  ?  400 THR F N     1 
ATOM   22930 C CA    . THR F 1 400 ? 142.512 180.890 174.139 1.00 41.81  ?  400 THR F CA    1 
ATOM   22931 C C     . THR F 1 400 ? 143.209 182.237 174.276 1.00 41.81  ?  400 THR F C     1 
ATOM   22932 O O     . THR F 1 400 ? 143.303 182.793 175.379 1.00 41.81  ?  400 THR F O     1 
ATOM   22933 C CB    . THR F 1 400 ? 143.517 179.754 174.202 1.00 41.81  ?  400 THR F CB    1 
ATOM   22934 O OG1   . THR F 1 400 ? 142.824 178.509 174.126 1.00 41.81  ?  400 THR F OG1   1 
ATOM   22935 C CG2   . THR F 1 400 ? 144.246 179.810 175.490 1.00 41.81  ?  400 THR F CG2   1 
ATOM   22936 N N     . LEU F 1 401 ? 143.708 182.784 173.169 1.00 45.86  ?  401 LEU F N     1 
ATOM   22937 C CA    . LEU F 1 401 ? 144.341 184.093 173.237 1.00 45.86  ?  401 LEU F CA    1 
ATOM   22938 C C     . LEU F 1 401 ? 143.330 185.165 173.607 1.00 45.86  ?  401 LEU F C     1 
ATOM   22939 O O     . LEU F 1 401 ? 143.622 186.048 174.411 1.00 45.86  ?  401 LEU F O     1 
ATOM   22940 C CB    . LEU F 1 401 ? 145.020 184.425 171.914 1.00 45.86  ?  401 LEU F CB    1 
ATOM   22941 C CG    . LEU F 1 401 ? 146.219 183.551 171.606 1.00 45.86  ?  401 LEU F CG    1 
ATOM   22942 C CD1   . LEU F 1 401 ? 146.817 183.962 170.300 1.00 45.86  ?  401 LEU F CD1   1 
ATOM   22943 C CD2   . LEU F 1 401 ? 147.206 183.678 172.717 1.00 45.86  ?  401 LEU F CD2   1 
ATOM   22944 N N     . GLU F 1 402 ? 142.140 185.122 173.015 1.00 54.88  ?  402 GLU F N     1 
ATOM   22945 C CA    . GLU F 1 402 ? 141.101 186.055 173.422 1.00 54.88  ?  402 GLU F CA    1 
ATOM   22946 C C     . GLU F 1 402 ? 140.824 185.964 174.908 1.00 54.88  ?  402 GLU F C     1 
ATOM   22947 O O     . GLU F 1 402 ? 140.655 186.994 175.565 1.00 54.88  ?  402 GLU F O     1 
ATOM   22948 C CB    . GLU F 1 402 ? 139.817 185.789 172.652 1.00 54.88  ?  402 GLU F CB    1 
ATOM   22949 C CG    . GLU F 1 402 ? 139.970 185.662 171.171 1.00 54.88  ?  402 GLU F CG    1 
ATOM   22950 C CD    . GLU F 1 402 ? 140.427 186.944 170.561 1.00 54.88  ?  402 GLU F CD    1 
ATOM   22951 O OE1   . GLU F 1 402 ? 140.610 187.912 171.322 1.00 54.88  ?  402 GLU F OE1   1 
ATOM   22952 O OE2   . GLU F 1 402 ? 140.572 187.002 169.323 1.00 54.88  -1 402 GLU F OE2   1 
ATOM   22953 N N     . ASN F 1 403 ? 140.744 184.745 175.446 1.00 64.03  ?  403 ASN F N     1 
ATOM   22954 C CA    . ASN F 1 403 ? 140.493 184.595 176.878 1.00 64.03  ?  403 ASN F CA    1 
ATOM   22955 C C     . ASN F 1 403 ? 141.587 185.251 177.706 1.00 64.03  ?  403 ASN F C     1 
ATOM   22956 O O     . ASN F 1 403 ? 141.297 186.015 178.634 1.00 64.03  ?  403 ASN F O     1 
ATOM   22957 C CB    . ASN F 1 403 ? 140.373 183.127 177.241 1.00 64.03  ?  403 ASN F CB    1 
ATOM   22958 C CG    . ASN F 1 403 ? 138.989 182.621 177.059 1.00 64.03  ?  403 ASN F CG    1 
ATOM   22959 O OD1   . ASN F 1 403 ? 138.054 183.139 177.664 1.00 64.03  ?  403 ASN F OD1   1 
ATOM   22960 N ND2   . ASN F 1 403 ? 138.832 181.603 176.223 1.00 64.03  ?  403 ASN F ND2   1 
ATOM   22961 N N     . TRP F 1 404 ? 142.850 184.962 177.394 1.00 73.58  ?  404 TRP F N     1 
ATOM   22962 C CA    . TRP F 1 404 ? 143.926 185.667 178.081 1.00 73.58  ?  404 TRP F CA    1 
ATOM   22963 C C     . TRP F 1 404 ? 143.775 187.172 177.941 1.00 73.58  ?  404 TRP F C     1 
ATOM   22964 O O     . TRP F 1 404 ? 143.894 187.909 178.921 1.00 73.58  ?  404 TRP F O     1 
ATOM   22965 C CB    . TRP F 1 404 ? 145.289 185.245 177.545 1.00 73.58  ?  404 TRP F CB    1 
ATOM   22966 C CG    . TRP F 1 404 ? 145.871 184.039 178.161 1.00 73.58  ?  404 TRP F CG    1 
ATOM   22967 C CD1   . TRP F 1 404 ? 146.310 182.932 177.520 1.00 73.58  ?  404 TRP F CD1   1 
ATOM   22968 C CD2   . TRP F 1 404 ? 146.114 183.824 179.551 1.00 73.58  ?  404 TRP F CD2   1 
ATOM   22969 N NE1   . TRP F 1 404 ? 146.807 182.031 178.420 1.00 73.58  ?  404 TRP F NE1   1 
ATOM   22970 C CE2   . TRP F 1 404 ? 146.695 182.556 179.678 1.00 73.58  ?  404 TRP F CE2   1 
ATOM   22971 C CE3   . TRP F 1 404 ? 145.884 184.577 180.701 1.00 73.58  ?  404 TRP F CE3   1 
ATOM   22972 C CZ2   . TRP F 1 404 ? 147.052 182.023 180.906 1.00 73.58  ?  404 TRP F CZ2   1 
ATOM   22973 C CZ3   . TRP F 1 404 ? 146.237 184.049 181.916 1.00 73.58  ?  404 TRP F CZ3   1 
ATOM   22974 C CH2   . TRP F 1 404 ? 146.814 182.783 182.012 1.00 73.58  ?  404 TRP F CH2   1 
ATOM   22975 N N     . GLN F 1 405 ? 143.529 187.651 176.729 1.00 73.19  ?  405 GLN F N     1 
ATOM   22976 C CA    . GLN F 1 405 ? 143.590 189.084 176.488 1.00 73.19  ?  405 GLN F CA    1 
ATOM   22977 C C     . GLN F 1 405 ? 142.506 189.809 177.256 1.00 73.19  ?  405 GLN F C     1 
ATOM   22978 O O     . GLN F 1 405 ? 142.714 190.934 177.716 1.00 73.19  ?  405 GLN F O     1 
ATOM   22979 C CB    . GLN F 1 405 ? 143.469 189.371 175.002 1.00 73.19  ?  405 GLN F CB    1 
ATOM   22980 C CG    . GLN F 1 405 ? 143.968 190.731 174.607 1.00 73.19  ?  405 GLN F CG    1 
ATOM   22981 C CD    . GLN F 1 405 ? 143.008 191.840 174.943 1.00 73.19  ?  405 GLN F CD    1 
ATOM   22982 O OE1   . GLN F 1 405 ? 141.917 191.604 175.452 1.00 73.19  ?  405 GLN F OE1   1 
ATOM   22983 N NE2   . GLN F 1 405 ? 143.406 193.069 174.646 1.00 73.19  ?  405 GLN F NE2   1 
ATOM   22984 N N     . PHE F 1 406 ? 141.326 189.204 177.360 1.00 85.01  ?  406 PHE F N     1 
ATOM   22985 C CA    . PHE F 1 406 ? 140.275 189.792 178.178 1.00 85.01  ?  406 PHE F CA    1 
ATOM   22986 C C     . PHE F 1 406 ? 140.601 189.694 179.659 1.00 85.01  ?  406 PHE F C     1 
ATOM   22987 O O     . PHE F 1 406 ? 140.501 190.684 180.390 1.00 85.01  ?  406 PHE F O     1 
ATOM   22988 C CB    . PHE F 1 406 ? 138.936 189.123 177.890 1.00 85.01  ?  406 PHE F CB    1 
ATOM   22989 C CG    . PHE F 1 406 ? 137.843 189.571 178.801 1.00 85.01  ?  406 PHE F CG    1 
ATOM   22990 C CD1   . PHE F 1 406 ? 137.242 190.799 178.633 1.00 85.01  ?  406 PHE F CD1   1 
ATOM   22991 C CD2   . PHE F 1 406 ? 137.423 188.763 179.838 1.00 85.01  ?  406 PHE F CD2   1 
ATOM   22992 C CE1   . PHE F 1 406 ? 136.244 191.211 179.481 1.00 85.01  ?  406 PHE F CE1   1 
ATOM   22993 C CE2   . PHE F 1 406 ? 136.423 189.169 180.690 1.00 85.01  ?  406 PHE F CE2   1 
ATOM   22994 C CZ    . PHE F 1 406 ? 135.834 190.394 180.512 1.00 85.01  ?  406 PHE F CZ    1 
ATOM   22995 N N     . GLU F 1 407 ? 141.006 188.519 180.122 1.00 94.69  ?  407 GLU F N     1 
ATOM   22996 C CA    . GLU F 1 407 ? 141.179 188.347 181.553 1.00 94.69  ?  407 GLU F CA    1 
ATOM   22997 C C     . GLU F 1 407 ? 142.375 189.117 182.092 1.00 94.69  ?  407 GLU F C     1 
ATOM   22998 O O     . GLU F 1 407 ? 142.199 190.035 182.897 1.00 94.69  ?  407 GLU F O     1 
ATOM   22999 C CB    . GLU F 1 407 ? 141.337 186.863 181.875 1.00 94.69  ?  407 GLU F CB    1 
ATOM   23000 C CG    . GLU F 1 407 ? 140.094 186.029 181.649 1.00 94.69  ?  407 GLU F CG    1 
ATOM   23001 C CD    . GLU F 1 407 ? 140.319 184.575 181.994 1.00 94.69  ?  407 GLU F CD    1 
ATOM   23002 O OE1   . GLU F 1 407 ? 141.194 184.296 182.833 1.00 94.69  ?  407 GLU F OE1   1 
ATOM   23003 O OE2   . GLU F 1 407 ? 139.614 183.709 181.444 1.00 94.69  -1 407 GLU F OE2   1 
ATOM   23004 N N     . GLU F 1 408 ? 143.581 188.785 181.633 1.00 94.11  ?  408 GLU F N     1 
ATOM   23005 C CA    . GLU F 1 408 ? 144.813 189.160 182.314 1.00 94.11  ?  408 GLU F CA    1 
ATOM   23006 C C     . GLU F 1 408 ? 145.610 190.205 181.544 1.00 94.11  ?  408 GLU F C     1 
ATOM   23007 O O     . GLU F 1 408 ? 145.971 191.248 182.096 1.00 94.11  ?  408 GLU F O     1 
ATOM   23008 C CB    . GLU F 1 408 ? 145.685 187.923 182.520 1.00 94.11  ?  408 GLU F CB    1 
ATOM   23009 C CG    . GLU F 1 408 ? 144.944 186.738 183.073 1.00 94.11  ?  408 GLU F CG    1 
ATOM   23010 C CD    . GLU F 1 408 ? 144.451 186.974 184.469 1.00 94.11  ?  408 GLU F CD    1 
ATOM   23011 O OE1   . GLU F 1 408 ? 145.166 187.645 185.241 1.00 94.11  ?  408 GLU F OE1   1 
ATOM   23012 O OE2   . GLU F 1 408 ? 143.344 186.496 184.793 1.00 94.11  -1 408 GLU F OE2   1 
ATOM   23013 N N     . TRP F 1 409 ? 145.901 189.930 180.271 1.00 74.74  ?  409 TRP F N     1 
ATOM   23014 C CA    . TRP F 1 409 ? 146.829 190.779 179.533 1.00 74.74  ?  409 TRP F CA    1 
ATOM   23015 C C     . TRP F 1 409 ? 146.314 192.205 179.420 1.00 74.74  ?  409 TRP F C     1 
ATOM   23016 O O     . TRP F 1 409 ? 147.082 193.160 179.566 1.00 74.74  ?  409 TRP F O     1 
ATOM   23017 C CB    . TRP F 1 409 ? 147.075 190.214 178.142 1.00 74.74  ?  409 TRP F CB    1 
ATOM   23018 C CG    . TRP F 1 409 ? 147.716 188.870 178.097 1.00 74.74  ?  409 TRP F CG    1 
ATOM   23019 C CD1   . TRP F 1 409 ? 148.171 188.133 179.145 1.00 74.74  ?  409 TRP F CD1   1 
ATOM   23020 C CD2   . TRP F 1 409 ? 147.980 188.104 176.922 1.00 74.74  ?  409 TRP F CD2   1 
ATOM   23021 N NE1   . TRP F 1 409 ? 148.695 186.948 178.693 1.00 74.74  ?  409 TRP F NE1   1 
ATOM   23022 C CE2   . TRP F 1 409 ? 148.585 186.911 177.329 1.00 74.74  ?  409 TRP F CE2   1 
ATOM   23023 C CE3   . TRP F 1 409 ? 147.749 188.311 175.560 1.00 74.74  ?  409 TRP F CE3   1 
ATOM   23024 C CZ2   . TRP F 1 409 ? 148.965 185.933 176.423 1.00 74.74  ?  409 TRP F CZ2   1 
ATOM   23025 C CZ3   . TRP F 1 409 ? 148.131 187.348 174.668 1.00 74.74  ?  409 TRP F CZ3   1 
ATOM   23026 C CH2   . TRP F 1 409 ? 148.732 186.175 175.097 1.00 74.74  ?  409 TRP F CH2   1 
ATOM   23027 N N     . GLY F 1 410 ? 145.032 192.373 179.144 1.00 74.81  ?  410 GLY F N     1 
ATOM   23028 C CA    . GLY F 1 410 ? 144.513 193.716 179.032 1.00 74.81  ?  410 GLY F CA    1 
ATOM   23029 C C     . GLY F 1 410 ? 144.826 194.337 177.683 1.00 74.81  ?  410 GLY F C     1 
ATOM   23030 O O     . GLY F 1 410 ? 145.269 193.678 176.745 1.00 74.81  ?  410 GLY F O     1 
ATOM   23031 N N     . SER F 1 411 ? 144.591 195.646 177.602 1.00 75.70  ?  411 SER F N     1 
ATOM   23032 C CA    . SER F 1 411 ? 144.791 196.363 176.348 1.00 75.70  ?  411 SER F CA    1 
ATOM   23033 C C     . SER F 1 411 ? 146.241 196.351 175.899 1.00 75.70  ?  411 SER F C     1 
ATOM   23034 O O     . SER F 1 411 ? 146.521 196.650 174.735 1.00 75.70  ?  411 SER F O     1 
ATOM   23035 C CB    . SER F 1 411 ? 144.311 197.804 176.479 1.00 75.70  ?  411 SER F CB    1 
ATOM   23036 O OG    . SER F 1 411 ? 144.378 198.463 175.231 1.00 75.70  ?  411 SER F OG    1 
ATOM   23037 N N     . GLN F 1 412 ? 147.170 196.027 176.796 1.00 69.06  ?  412 GLN F N     1 
ATOM   23038 C CA    . GLN F 1 412 ? 148.567 195.919 176.397 1.00 69.06  ?  412 GLN F CA    1 
ATOM   23039 C C     . GLN F 1 412 ? 148.724 195.004 175.196 1.00 69.06  ?  412 GLN F C     1 
ATOM   23040 O O     . GLN F 1 412 ? 149.501 195.294 174.282 1.00 69.06  ?  412 GLN F O     1 
ATOM   23041 C CB    . GLN F 1 412 ? 149.401 195.399 177.562 1.00 69.06  ?  412 GLN F CB    1 
ATOM   23042 C CG    . GLN F 1 412 ? 150.854 195.192 177.228 1.00 69.06  ?  412 GLN F CG    1 
ATOM   23043 C CD    . GLN F 1 412 ? 151.719 195.175 178.459 1.00 69.06  ?  412 GLN F CD    1 
ATOM   23044 O OE1   . GLN F 1 412 ? 151.219 195.140 179.583 1.00 69.06  ?  412 GLN F OE1   1 
ATOM   23045 N NE2   . GLN F 1 412 ? 153.027 195.200 178.259 1.00 69.06  ?  412 GLN F NE2   1 
ATOM   23046 N N     . VAL F 1 413 ? 147.984 193.903 175.174 1.00 61.83  ?  413 VAL F N     1 
ATOM   23047 C CA    . VAL F 1 413 ? 148.105 192.886 174.141 1.00 61.83  ?  413 VAL F CA    1 
ATOM   23048 C C     . VAL F 1 413 ? 146.980 193.073 173.142 1.00 61.83  ?  413 VAL F C     1 
ATOM   23049 O O     . VAL F 1 413 ? 145.818 193.234 173.530 1.00 61.83  ?  413 VAL F O     1 
ATOM   23050 C CB    . VAL F 1 413 ? 148.051 191.474 174.728 1.00 61.83  ?  413 VAL F CB    1 
ATOM   23051 C CG1   . VAL F 1 413 ? 148.353 190.485 173.640 1.00 61.83  ?  413 VAL F CG1   1 
ATOM   23052 C CG2   . VAL F 1 413 ? 149.009 191.341 175.882 1.00 61.83  ?  413 VAL F CG2   1 
ATOM   23053 N N     . THR F 1 414 ? 147.317 193.058 171.860 1.00 51.63  ?  414 THR F N     1 
ATOM   23054 C CA    . THR F 1 414 ? 146.325 192.871 170.815 1.00 51.63  ?  414 THR F CA    1 
ATOM   23055 C C     . THR F 1 414 ? 146.325 191.390 170.475 1.00 51.63  ?  414 THR F C     1 
ATOM   23056 O O     . THR F 1 414 ? 147.234 190.666 170.883 1.00 51.63  ?  414 THR F O     1 
ATOM   23057 C CB    . THR F 1 414 ? 146.633 193.720 169.585 1.00 51.63  ?  414 THR F CB    1 
ATOM   23058 O OG1   . THR F 1 414 ? 146.630 195.103 169.944 1.00 51.63  ?  414 THR F OG1   1 
ATOM   23059 C CG2   . THR F 1 414 ? 145.590 193.508 168.520 1.00 51.63  ?  414 THR F CG2   1 
ATOM   23060 N N     . VAL F 1 415 ? 145.286 190.927 169.793 1.00 44.64  ?  415 VAL F N     1 
ATOM   23061 C CA    . VAL F 1 415 ? 145.247 189.576 169.249 1.00 44.64  ?  415 VAL F CA    1 
ATOM   23062 C C     . VAL F 1 415 ? 144.699 189.658 167.834 1.00 44.64  ?  415 VAL F C     1 
ATOM   23063 O O     . VAL F 1 415 ? 143.627 190.229 167.608 1.00 44.64  ?  415 VAL F O     1 
ATOM   23064 C CB    . VAL F 1 415 ? 144.396 188.644 170.118 1.00 44.64  ?  415 VAL F CB    1 
ATOM   23065 C CG1   . VAL F 1 415 ? 144.608 187.213 169.703 1.00 44.64  ?  415 VAL F CG1   1 
ATOM   23066 C CG2   . VAL F 1 415 ? 144.739 188.844 171.554 1.00 44.64  ?  415 VAL F CG2   1 
ATOM   23067 N N     . VAL F 1 416 ? 145.428 189.095 166.879 1.00 43.70  ?  416 VAL F N     1 
ATOM   23068 C CA    . VAL F 1 416 ? 145.006 189.042 165.488 1.00 43.70  ?  416 VAL F CA    1 
ATOM   23069 C C     . VAL F 1 416 ? 144.714 187.594 165.152 1.00 43.70  ?  416 VAL F C     1 
ATOM   23070 O O     . VAL F 1 416 ? 145.386 186.687 165.653 1.00 43.70  ?  416 VAL F O     1 
ATOM   23071 C CB    . VAL F 1 416 ? 146.067 189.615 164.545 1.00 43.70  ?  416 VAL F CB    1 
ATOM   23072 C CG1   . VAL F 1 416 ? 145.657 189.365 163.129 1.00 43.70  ?  416 VAL F CG1   1 
ATOM   23073 C CG2   . VAL F 1 416 ? 146.235 191.092 164.783 1.00 43.70  ?  416 VAL F CG2   1 
ATOM   23074 N N     . SER F 1 417 ? 143.703 187.368 164.326 1.00 46.93  ?  417 SER F N     1 
ATOM   23075 C CA    . SER F 1 417 ? 143.302 186.015 163.962 1.00 46.93  ?  417 SER F CA    1 
ATOM   23076 C C     . SER F 1 417 ? 143.420 185.880 162.452 1.00 46.93  ?  417 SER F C     1 
ATOM   23077 O O     . SER F 1 417 ? 142.454 186.034 161.713 1.00 46.93  ?  417 SER F O     1 
ATOM   23078 C CB    . SER F 1 417 ? 141.888 185.730 164.442 1.00 46.93  ?  417 SER F CB    1 
ATOM   23079 O OG    . SER F 1 417 ? 141.457 184.454 164.017 1.00 46.93  ?  417 SER F OG    1 
ATOM   23080 N N     . SER F 1 418 ? 144.626 185.571 161.992 1.00 45.49  ?  418 SER F N     1 
ATOM   23081 C CA    . SER F 1 418 ? 144.870 185.501 160.563 1.00 45.49  ?  418 SER F CA    1 
ATOM   23082 C C     . SER F 1 418 ? 146.298 185.048 160.321 1.00 45.49  ?  418 SER F C     1 
ATOM   23083 O O     . SER F 1 418 ? 147.148 185.098 161.209 1.00 45.49  ?  418 SER F O     1 
ATOM   23084 C CB    . SER F 1 418 ? 144.593 186.855 159.918 1.00 45.49  ?  418 SER F CB    1 
ATOM   23085 O OG    . SER F 1 418 ? 145.500 187.815 160.415 1.00 45.49  ?  418 SER F OG    1 
ATOM   23086 N N     . ASP F 1 419 ? 146.557 184.619 159.091 1.00 55.11  ?  419 ASP F N     1 
ATOM   23087 C CA    . ASP F 1 419 ? 147.894 184.236 158.674 1.00 55.11  ?  419 ASP F CA    1 
ATOM   23088 C C     . ASP F 1 419 ? 148.841 185.419 158.722 1.00 55.11  ?  419 ASP F C     1 
ATOM   23089 O O     . ASP F 1 419 ? 148.533 186.501 158.217 1.00 55.11  ?  419 ASP F O     1 
ATOM   23090 C CB    . ASP F 1 419 ? 147.876 183.697 157.253 1.00 55.11  ?  419 ASP F CB    1 
ATOM   23091 C CG    . ASP F 1 419 ? 147.835 182.210 157.200 1.00 55.11  ?  419 ASP F CG    1 
ATOM   23092 O OD1   . ASP F 1 419 ? 147.710 181.587 158.267 1.00 55.11  ?  419 ASP F OD1   1 
ATOM   23093 O OD2   . ASP F 1 419 ? 147.948 181.658 156.088 1.00 55.11  -1 419 ASP F OD2   1 
ATOM   23094 N N     . MET F 1 420 ? 150.017 185.194 159.298 1.00 56.47  ?  420 MET F N     1 
ATOM   23095 C CA    . MET F 1 420 ? 151.071 186.192 159.231 1.00 56.47  ?  420 MET F CA    1 
ATOM   23096 C C     . MET F 1 420 ? 151.315 186.648 157.804 1.00 56.47  ?  420 MET F C     1 
ATOM   23097 O O     . MET F 1 420 ? 151.491 187.843 157.561 1.00 56.47  ?  420 MET F O     1 
ATOM   23098 C CB    . MET F 1 420 ? 152.338 185.615 159.847 1.00 56.47  ?  420 MET F CB    1 
ATOM   23099 C CG    . MET F 1 420 ? 152.944 184.544 159.010 1.00 56.47  ?  420 MET F CG    1 
ATOM   23100 S SD    . MET F 1 420 ? 154.120 183.567 159.922 1.00 56.47  ?  420 MET F SD    1 
ATOM   23101 C CE    . MET F 1 420 ? 155.037 184.876 160.679 1.00 56.47  ?  420 MET F CE    1 
ATOM   23102 N N     . ARG F 1 421 ? 151.301 185.722 156.846 1.00 52.86  ?  421 ARG F N     1 
ATOM   23103 C CA    . ARG F 1 421 ? 151.522 186.061 155.449 1.00 52.86  ?  421 ARG F CA    1 
ATOM   23104 C C     . ARG F 1 421 ? 150.432 186.944 154.869 1.00 52.86  ?  421 ARG F C     1 
ATOM   23105 O O     . ARG F 1 421 ? 150.707 187.686 153.922 1.00 52.86  ?  421 ARG F O     1 
ATOM   23106 C CB    . ARG F 1 421 ? 151.628 184.789 154.619 1.00 52.86  ?  421 ARG F CB    1 
ATOM   23107 C CG    . ARG F 1 421 ? 152.675 183.859 155.112 1.00 52.86  ?  421 ARG F CG    1 
ATOM   23108 C CD    . ARG F 1 421 ? 153.062 182.825 154.088 1.00 52.86  ?  421 ARG F CD    1 
ATOM   23109 N NE    . ARG F 1 421 ? 151.924 182.226 153.407 1.00 52.86  ?  421 ARG F NE    1 
ATOM   23110 C CZ    . ARG F 1 421 ? 150.942 181.589 154.027 1.00 52.86  ?  421 ARG F CZ    1 
ATOM   23111 N NH1   . ARG F 1 421 ? 149.953 181.058 153.332 1.00 52.86  1  421 ARG F NH1   1 
ATOM   23112 N NH2   . ARG F 1 421 ? 150.942 181.490 155.341 1.00 52.86  ?  421 ARG F NH2   1 
ATOM   23113 N N     . GLU F 1 422 ? 149.217 186.894 155.407 1.00 61.31  ?  422 GLU F N     1 
ATOM   23114 C CA    . GLU F 1 422 ? 148.090 187.633 154.857 1.00 61.31  ?  422 GLU F CA    1 
ATOM   23115 C C     . GLU F 1 422 ? 147.644 188.820 155.694 1.00 61.31  ?  422 GLU F C     1 
ATOM   23116 O O     . GLU F 1 422 ? 147.074 189.757 155.140 1.00 61.31  ?  422 GLU F O     1 
ATOM   23117 C CB    . GLU F 1 422 ? 146.882 186.704 154.642 1.00 61.31  ?  422 GLU F CB    1 
ATOM   23118 C CG    . GLU F 1 422 ? 147.080 185.644 153.561 1.00 61.31  ?  422 GLU F CG    1 
ATOM   23119 C CD    . GLU F 1 422 ? 146.445 184.309 153.903 1.00 61.31  ?  422 GLU F CD    1 
ATOM   23120 O OE1   . GLU F 1 422 ? 146.930 183.648 154.832 1.00 61.31  ?  422 GLU F OE1   1 
ATOM   23121 O OE2   . GLU F 1 422 ? 145.461 183.914 153.247 1.00 61.31  -1 422 GLU F OE2   1 
ATOM   23122 N N     . TRP F 1 423 ? 147.892 188.822 156.993 1.00 55.82  ?  423 TRP F N     1 
ATOM   23123 C CA    . TRP F 1 423 ? 147.407 189.911 157.821 1.00 55.82  ?  423 TRP F CA    1 
ATOM   23124 C C     . TRP F 1 423 ? 147.969 191.238 157.327 1.00 55.82  ?  423 TRP F C     1 
ATOM   23125 O O     . TRP F 1 423 ? 149.084 191.297 156.806 1.00 55.82  ?  423 TRP F O     1 
ATOM   23126 C CB    . TRP F 1 423 ? 147.800 189.660 159.272 1.00 55.82  ?  423 TRP F CB    1 
ATOM   23127 C CG    . TRP F 1 423 ? 147.768 190.849 160.129 1.00 55.82  ?  423 TRP F CG    1 
ATOM   23128 C CD1   . TRP F 1 423 ? 146.746 191.728 160.275 1.00 55.82  ?  423 TRP F CD1   1 
ATOM   23129 C CD2   . TRP F 1 423 ? 148.820 191.310 160.967 1.00 55.82  ?  423 TRP F CD2   1 
ATOM   23130 N NE1   . TRP F 1 423 ? 147.096 192.712 161.160 1.00 55.82  ?  423 TRP F NE1   1 
ATOM   23131 C CE2   . TRP F 1 423 ? 148.370 192.476 161.596 1.00 55.82  ?  423 TRP F CE2   1 
ATOM   23132 C CE3   . TRP F 1 423 ? 150.102 190.848 161.247 1.00 55.82  ?  423 TRP F CE3   1 
ATOM   23133 C CZ2   . TRP F 1 423 ? 149.155 193.184 162.485 1.00 55.82  ?  423 TRP F CZ2   1 
ATOM   23134 C CZ3   . TRP F 1 423 ? 150.876 191.552 162.127 1.00 55.82  ?  423 TRP F CZ3   1 
ATOM   23135 C CH2   . TRP F 1 423 ? 150.406 192.708 162.733 1.00 55.82  ?  423 TRP F CH2   1 
ATOM   23136 N N     . VAL F 1 424 ? 147.171 192.294 157.450 1.00 58.92  ?  424 VAL F N     1 
ATOM   23137 C CA    . VAL F 1 424 ? 147.573 193.657 157.122 1.00 58.92  ?  424 VAL F CA    1 
ATOM   23138 C C     . VAL F 1 424 ? 147.781 194.390 158.436 1.00 58.92  ?  424 VAL F C     1 
ATOM   23139 O O     . VAL F 1 424 ? 146.821 194.649 159.165 1.00 58.92  ?  424 VAL F O     1 
ATOM   23140 C CB    . VAL F 1 424 ? 146.519 194.359 156.261 1.00 58.92  ?  424 VAL F CB    1 
ATOM   23141 C CG1   . VAL F 1 424 ? 146.981 195.752 155.897 1.00 58.92  ?  424 VAL F CG1   1 
ATOM   23142 C CG2   . VAL F 1 424 ? 146.234 193.548 155.013 1.00 58.92  ?  424 VAL F CG2   1 
ATOM   23143 N N     . ALA F 1 425 ? 149.015 194.740 158.739 1.00 65.73  ?  425 ALA F N     1 
ATOM   23144 C CA    . ALA F 1 425 ? 149.326 195.214 160.081 1.00 65.73  ?  425 ALA F CA    1 
ATOM   23145 C C     . ALA F 1 425 ? 148.975 196.691 160.237 1.00 65.73  ?  425 ALA F C     1 
ATOM   23146 O O     . ALA F 1 425 ? 149.195 197.482 159.318 1.00 65.73  ?  425 ALA F O     1 
ATOM   23147 C CB    . ALA F 1 425 ? 150.799 195.003 160.394 1.00 65.73  ?  425 ALA F CB    1 
ATOM   23148 N N     . PRO F 1 426 ? 148.444 197.085 161.389 1.00 76.14  ?  426 PRO F N     1 
ATOM   23149 C CA    . PRO F 1 426 ? 148.150 198.504 161.629 1.00 76.14  ?  426 PRO F CA    1 
ATOM   23150 C C     . PRO F 1 426 ? 149.388 199.386 161.601 1.00 76.14  ?  426 PRO F C     1 
ATOM   23151 O O     . PRO F 1 426 ? 149.427 200.390 160.886 1.00 76.14  ?  426 PRO F O     1 
ATOM   23152 C CB    . PRO F 1 426 ? 147.512 198.499 163.025 1.00 76.14  ?  426 PRO F CB    1 
ATOM   23153 C CG    . PRO F 1 426 ? 147.849 197.175 163.615 1.00 76.14  ?  426 PRO F CG    1 
ATOM   23154 C CD    . PRO F 1 426 ? 147.949 196.228 162.473 1.00 76.14  ?  426 PRO F CD    1 
ATOM   23155 N N     . GLU F 1 427 ? 150.393 199.031 162.393 1.00 76.89  ?  427 GLU F N     1 
ATOM   23156 C CA    . GLU F 1 427 ? 151.647 199.762 162.460 1.00 76.89  ?  427 GLU F CA    1 
ATOM   23157 C C     . GLU F 1 427 ? 152.808 198.786 162.361 1.00 76.89  ?  427 GLU F C     1 
ATOM   23158 O O     . GLU F 1 427 ? 152.717 197.637 162.794 1.00 76.89  ?  427 GLU F O     1 
ATOM   23159 C CB    . GLU F 1 427 ? 151.762 200.551 163.759 1.00 76.89  ?  427 GLU F CB    1 
ATOM   23160 C CG    . GLU F 1 427 ? 151.857 199.668 164.981 1.00 76.89  ?  427 GLU F CG    1 
ATOM   23161 C CD    . GLU F 1 427 ? 151.870 200.457 166.268 1.00 76.89  ?  427 GLU F CD    1 
ATOM   23162 O OE1   . GLU F 1 427 ? 152.948 200.959 166.650 1.00 76.89  ?  427 GLU F OE1   1 
ATOM   23163 O OE2   . GLU F 1 427 ? 150.801 200.578 166.899 1.00 76.89  -1 427 GLU F OE2   1 
ATOM   23164 N N     . LYS F 1 428 ? 153.916 199.260 161.806 1.00 73.05  ?  428 LYS F N     1 
ATOM   23165 C CA    . LYS F 1 428 ? 155.042 198.368 161.592 1.00 73.05  ?  428 LYS F CA    1 
ATOM   23166 C C     . LYS F 1 428 ? 155.614 197.883 162.918 1.00 73.05  ?  428 LYS F C     1 
ATOM   23167 O O     . LYS F 1 428 ? 155.280 198.383 163.992 1.00 73.05  ?  428 LYS F O     1 
ATOM   23168 C CB    . LYS F 1 428 ? 156.123 199.045 160.754 1.00 73.05  ?  428 LYS F CB    1 
ATOM   23169 C CG    . LYS F 1 428 ? 155.738 199.168 159.296 1.00 73.05  ?  428 LYS F CG    1 
ATOM   23170 C CD    . LYS F 1 428 ? 156.913 199.575 158.447 1.00 73.05  ?  428 LYS F CD    1 
ATOM   23171 C CE    . LYS F 1 428 ? 156.547 199.577 156.979 1.00 73.05  ?  428 LYS F CE    1 
ATOM   23172 N NZ    . LYS F 1 428 ? 157.739 199.843 156.133 1.00 73.05  1  428 LYS F NZ    1 
ATOM   23173 N N     . ALA F 1 429 ? 156.478 196.880 162.827 1.00 69.38  ?  429 ALA F N     1 
ATOM   23174 C CA    . ALA F 1 429 ? 156.993 196.179 163.991 1.00 69.38  ?  429 ALA F CA    1 
ATOM   23175 C C     . ALA F 1 429 ? 158.489 196.398 164.155 1.00 69.38  ?  429 ALA F C     1 
ATOM   23176 O O     . ALA F 1 429 ? 159.217 196.626 163.187 1.00 69.38  ?  429 ALA F O     1 
ATOM   23177 C CB    . ALA F 1 429 ? 156.710 194.683 163.884 1.00 69.38  ?  429 ALA F CB    1 
ATOM   23178 N N     . ASP F 1 430 ? 158.941 196.326 165.405 1.00 64.85  ?  430 ASP F N     1 
ATOM   23179 C CA    . ASP F 1 430 ? 160.363 196.456 165.683 1.00 64.85  ?  430 ASP F CA    1 
ATOM   23180 C C     . ASP F 1 430 ? 161.004 195.092 165.873 1.00 64.85  ?  430 ASP F C     1 
ATOM   23181 O O     . ASP F 1 430 ? 161.950 194.736 165.166 1.00 64.85  ?  430 ASP F O     1 
ATOM   23182 C CB    . ASP F 1 430 ? 160.571 197.323 166.917 1.00 64.85  ?  430 ASP F CB    1 
ATOM   23183 C CG    . ASP F 1 430 ? 160.105 198.736 166.707 1.00 64.85  ?  430 ASP F CG    1 
ATOM   23184 O OD1   . ASP F 1 430 ? 160.154 199.198 165.553 1.00 64.85  ?  430 ASP F OD1   1 
ATOM   23185 O OD2   . ASP F 1 430 ? 159.687 199.386 167.685 1.00 64.85  -1 430 ASP F OD2   1 
ATOM   23186 N N     . ILE F 1 431 ? 160.497 194.315 166.820 1.00 54.69  ?  431 ILE F N     1 
ATOM   23187 C CA    . ILE F 1 431 ? 160.937 192.948 167.049 1.00 54.69  ?  431 ILE F CA    1 
ATOM   23188 C C     . ILE F 1 431 ? 159.801 192.046 166.621 1.00 54.69  ?  431 ILE F C     1 
ATOM   23189 O O     . ILE F 1 431 ? 158.653 192.491 166.577 1.00 54.69  ?  431 ILE F O     1 
ATOM   23190 C CB    . ILE F 1 431 ? 161.272 192.707 168.526 1.00 54.69  ?  431 ILE F CB    1 
ATOM   23191 C CG1   . ILE F 1 431 ? 162.155 193.827 169.052 1.00 54.69  ?  431 ILE F CG1   1 
ATOM   23192 C CG2   . ILE F 1 431 ? 161.919 191.363 168.711 1.00 54.69  ?  431 ILE F CG2   1 
ATOM   23193 C CD1   . ILE F 1 431 ? 162.169 193.911 170.546 1.00 54.69  ?  431 ILE F CD1   1 
ATOM   23194 N N     . ILE F 1 432 ? 160.099 190.809 166.252 1.00 51.86  ?  432 ILE F N     1 
ATOM   23195 C CA    . ILE F 1 432 ? 159.050 189.829 166.013 1.00 51.86  ?  432 ILE F CA    1 
ATOM   23196 C C     . ILE F 1 432 ? 159.489 188.470 166.531 1.00 51.86  ?  432 ILE F C     1 
ATOM   23197 O O     . ILE F 1 432 ? 160.114 187.690 165.811 1.00 51.86  ?  432 ILE F O     1 
ATOM   23198 C CB    . ILE F 1 432 ? 158.655 189.789 164.529 1.00 51.86  ?  432 ILE F CB    1 
ATOM   23199 C CG1   . ILE F 1 432 ? 159.835 189.420 163.649 1.00 51.86  ?  432 ILE F CG1   1 
ATOM   23200 C CG2   . ILE F 1 432 ? 158.122 191.117 164.090 1.00 51.86  ?  432 ILE F CG2   1 
ATOM   23201 C CD1   . ILE F 1 432 ? 159.456 189.170 162.210 1.00 51.86  ?  432 ILE F CD1   1 
ATOM   23202 N N     . VAL F 1 433 ? 159.093 188.155 167.753 1.00 49.16  ?  433 VAL F N     1 
ATOM   23203 C CA    . VAL F 1 433 ? 159.364 186.868 168.372 1.00 49.16  ?  433 VAL F CA    1 
ATOM   23204 C C     . VAL F 1 433 ? 158.563 185.812 167.638 1.00 49.16  ?  433 VAL F C     1 
ATOM   23205 O O     . VAL F 1 433 ? 157.345 185.723 167.815 1.00 49.16  ?  433 VAL F O     1 
ATOM   23206 C CB    . VAL F 1 433 ? 158.981 186.878 169.860 1.00 49.16  ?  433 VAL F CB    1 
ATOM   23207 C CG1   . VAL F 1 433 ? 159.414 185.598 170.529 1.00 49.16  ?  433 VAL F CG1   1 
ATOM   23208 C CG2   . VAL F 1 433 ? 159.557 188.074 170.560 1.00 49.16  ?  433 VAL F CG2   1 
ATOM   23209 N N     . SER F 1 434 ? 159.228 184.986 166.845 1.00 43.79  ?  434 SER F N     1 
ATOM   23210 C CA    . SER F 1 434 ? 158.499 183.933 166.163 1.00 43.79  ?  434 SER F CA    1 
ATOM   23211 C C     . SER F 1 434 ? 159.158 182.595 166.446 1.00 43.79  ?  434 SER F C     1 
ATOM   23212 O O     . SER F 1 434 ? 160.382 182.491 166.490 1.00 43.79  ?  434 SER F O     1 
ATOM   23213 C CB    . SER F 1 434 ? 158.430 184.199 164.662 1.00 43.79  ?  434 SER F CB    1 
ATOM   23214 O OG    . SER F 1 434 ? 159.717 184.269 164.097 1.00 43.79  ?  434 SER F OG    1 
ATOM   23215 N N     . GLU F 1 435 ? 158.337 181.571 166.650 1.00 46.58  ?  435 GLU F N     1 
ATOM   23216 C CA    . GLU F 1 435 ? 158.853 180.223 166.885 1.00 46.58  ?  435 GLU F CA    1 
ATOM   23217 C C     . GLU F 1 435 ? 158.161 179.262 165.934 1.00 46.58  ?  435 GLU F C     1 
ATOM   23218 O O     . GLU F 1 435 ? 157.205 178.592 166.316 1.00 46.58  ?  435 GLU F O     1 
ATOM   23219 C CB    . GLU F 1 435 ? 158.650 179.798 168.323 1.00 46.58  ?  435 GLU F CB    1 
ATOM   23220 C CG    . GLU F 1 435 ? 159.492 178.614 168.721 1.00 46.58  ?  435 GLU F CG    1 
ATOM   23221 C CD    . GLU F 1 435 ? 158.867 177.299 168.324 1.00 46.58  ?  435 GLU F CD    1 
ATOM   23222 O OE1   . GLU F 1 435 ? 157.752 177.021 168.781 1.00 46.58  ?  435 GLU F OE1   1 
ATOM   23223 O OE2   . GLU F 1 435 ? 159.473 176.532 167.559 1.00 46.58  -1 435 GLU F OE2   1 
ATOM   23224 N N     . LEU F 1 436 ? 158.679 179.165 164.716 1.00 48.71  ?  436 LEU F N     1 
ATOM   23225 C CA    . LEU F 1 436 ? 158.166 178.244 163.712 1.00 48.71  ?  436 LEU F CA    1 
ATOM   23226 C C     . LEU F 1 436 ? 159.266 177.305 163.237 1.00 48.71  ?  436 LEU F C     1 
ATOM   23227 O O     . LEU F 1 436 ? 159.328 176.953 162.064 1.00 48.71  ?  436 LEU F O     1 
ATOM   23228 C CB    . LEU F 1 436 ? 157.557 179.008 162.538 1.00 48.71  ?  436 LEU F CB    1 
ATOM   23229 C CG    . LEU F 1 436 ? 156.754 180.264 162.891 1.00 48.71  ?  436 LEU F CG    1 
ATOM   23230 C CD1   . LEU F 1 436 ? 156.405 181.085 161.672 1.00 48.71  ?  436 LEU F CD1   1 
ATOM   23231 C CD2   . LEU F 1 436 ? 155.501 179.898 163.634 1.00 48.71  ?  436 LEU F CD2   1 
ATOM   23232 N N     . LEU F 1 437 ? 160.154 176.912 164.137 1.00 47.15  ?  437 LEU F N     1 
ATOM   23233 C CA    . LEU F 1 437 ? 161.240 175.997 163.827 1.00 47.15  ?  437 LEU F CA    1 
ATOM   23234 C C     . LEU F 1 437 ? 160.744 174.568 163.964 1.00 47.15  ?  437 LEU F C     1 
ATOM   23235 O O     . LEU F 1 437 ? 160.038 174.236 164.919 1.00 47.15  ?  437 LEU F O     1 
ATOM   23236 C CB    . LEU F 1 437 ? 162.419 176.217 164.768 1.00 47.15  ?  437 LEU F CB    1 
ATOM   23237 C CG    . LEU F 1 437 ? 163.015 177.611 164.757 1.00 47.15  ?  437 LEU F CG    1 
ATOM   23238 C CD1   . LEU F 1 437 ? 163.720 177.870 166.050 1.00 47.15  ?  437 LEU F CD1   1 
ATOM   23239 C CD2   . LEU F 1 437 ? 163.971 177.721 163.621 1.00 47.15  ?  437 LEU F CD2   1 
ATOM   23240 N N     . GLY F 1 438 ? 161.114 173.722 163.009 1.00 46.31  ?  438 GLY F N     1 
ATOM   23241 C CA    . GLY F 1 438 ? 160.723 172.334 163.029 1.00 46.31  ?  438 GLY F CA    1 
ATOM   23242 C C     . GLY F 1 438 ? 161.833 171.441 163.542 1.00 46.31  ?  438 GLY F C     1 
ATOM   23243 O O     . GLY F 1 438 ? 162.878 171.886 163.996 1.00 46.31  ?  438 GLY F O     1 
ATOM   23244 N N     . SER F 1 439 ? 161.580 170.141 163.453 1.00 46.46  ?  439 SER F N     1 
ATOM   23245 C CA    . SER F 1 439 ? 162.587 169.168 163.829 1.00 46.46  ?  439 SER F CA    1 
ATOM   23246 C C     . SER F 1 439 ? 163.900 169.411 163.113 1.00 46.46  ?  439 SER F C     1 
ATOM   23247 O O     . SER F 1 439 ? 164.960 169.199 163.701 1.00 46.46  ?  439 SER F O     1 
ATOM   23248 C CB    . SER F 1 439 ? 162.094 167.770 163.499 1.00 46.46  ?  439 SER F CB    1 
ATOM   23249 O OG    . SER F 1 439 ? 160.775 167.589 163.960 1.00 46.46  ?  439 SER F OG    1 
ATOM   23250 N N     . PHE F 1 440 ? 163.838 169.855 161.859 1.00 51.86  ?  440 PHE F N     1 
ATOM   23251 C CA    . PHE F 1 440 ? 164.972 169.999 160.957 1.00 51.86  ?  440 PHE F CA    1 
ATOM   23252 C C     . PHE F 1 440 ? 165.243 171.463 160.653 1.00 51.86  ?  440 PHE F C     1 
ATOM   23253 O O     . PHE F 1 440 ? 165.989 171.792 159.737 1.00 51.86  ?  440 PHE F O     1 
ATOM   23254 C CB    . PHE F 1 440 ? 164.698 169.219 159.677 1.00 51.86  ?  440 PHE F CB    1 
ATOM   23255 C CG    . PHE F 1 440 ? 165.843 169.174 158.715 1.00 51.86  ?  440 PHE F CG    1 
ATOM   23256 C CD1   . PHE F 1 440 ? 166.929 168.368 158.945 1.00 51.86  ?  440 PHE F CD1   1 
ATOM   23257 C CD2   . PHE F 1 440 ? 165.809 169.907 157.553 1.00 51.86  ?  440 PHE F CD2   1 
ATOM   23258 C CE1   . PHE F 1 440 ? 167.959 168.314 158.049 1.00 51.86  ?  440 PHE F CE1   1 
ATOM   23259 C CE2   . PHE F 1 440 ? 166.836 169.855 156.665 1.00 51.86  ?  440 PHE F CE2   1 
ATOM   23260 C CZ    . PHE F 1 440 ? 167.909 169.058 156.914 1.00 51.86  ?  440 PHE F CZ    1 
ATOM   23261 N N     . ALA F 1 441 ? 164.587 172.349 161.382 1.00 45.38  ?  441 ALA F N     1 
ATOM   23262 C CA    . ALA F 1 441 ? 164.935 173.759 161.430 1.00 45.38  ?  441 ALA F CA    1 
ATOM   23263 C C     . ALA F 1 441 ? 164.546 174.564 160.204 1.00 45.38  ?  441 ALA F C     1 
ATOM   23264 O O     . ALA F 1 441 ? 164.596 175.791 160.248 1.00 45.38  ?  441 ALA F O     1 
ATOM   23265 C CB    . ALA F 1 441 ? 166.433 173.912 161.645 1.00 45.38  ?  441 ALA F CB    1 
ATOM   23266 N N     . ASP F 1 442 ? 164.150 173.928 159.115 1.00 47.51  ?  442 ASP F N     1 
ATOM   23267 C CA    . ASP F 1 442 ? 163.507 174.670 158.041 1.00 47.51  ?  442 ASP F CA    1 
ATOM   23268 C C     . ASP F 1 442 ? 162.446 173.867 157.316 1.00 47.51  ?  442 ASP F C     1 
ATOM   23269 O O     . ASP F 1 442 ? 161.908 174.340 156.316 1.00 47.51  ?  442 ASP F O     1 
ATOM   23270 C CB    . ASP F 1 442 ? 164.543 175.221 157.056 1.00 47.51  ?  442 ASP F CB    1 
ATOM   23271 C CG    . ASP F 1 442 ? 165.493 174.171 156.530 1.00 47.51  ?  442 ASP F CG    1 
ATOM   23272 O OD1   . ASP F 1 442 ? 166.231 173.567 157.332 1.00 47.51  ?  442 ASP F OD1   1 
ATOM   23273 O OD2   . ASP F 1 442 ? 165.552 173.998 155.300 1.00 47.51  -1 442 ASP F OD2   1 
ATOM   23274 N N     . ASN F 1 443 ? 162.130 172.673 157.791 1.00 51.91  ?  443 ASN F N     1 
ATOM   23275 C CA    . ASN F 1 443 ? 161.086 171.882 157.170 1.00 51.91  ?  443 ASN F CA    1 
ATOM   23276 C C     . ASN F 1 443 ? 159.735 172.103 157.811 1.00 51.91  ?  443 ASN F C     1 
ATOM   23277 O O     . ASN F 1 443 ? 158.935 171.165 157.869 1.00 51.91  ?  443 ASN F O     1 
ATOM   23278 C CB    . ASN F 1 443 ? 161.418 170.393 157.220 1.00 51.91  ?  443 ASN F CB    1 
ATOM   23279 C CG    . ASN F 1 443 ? 161.174 169.794 158.570 1.00 51.91  ?  443 ASN F CG    1 
ATOM   23280 O OD1   . ASN F 1 443 ? 161.862 170.107 159.523 1.00 51.91  ?  443 ASN F OD1   1 
ATOM   23281 N ND2   . ASN F 1 443 ? 160.172 168.940 158.664 1.00 51.91  ?  443 ASN F ND2   1 
ATOM   23282 N N     . GLU F 1 444 ? 159.474 173.291 158.341 1.00 55.94  ?  444 GLU F N     1 
ATOM   23283 C CA    . GLU F 1 444 ? 158.121 173.662 158.712 1.00 55.94  ?  444 GLU F CA    1 
ATOM   23284 C C     . GLU F 1 444 ? 157.783 175.072 158.280 1.00 55.94  ?  444 GLU F C     1 
ATOM   23285 O O     . GLU F 1 444 ? 157.094 175.788 159.001 1.00 55.94  ?  444 GLU F O     1 
ATOM   23286 C CB    . GLU F 1 444 ? 157.887 173.496 160.208 1.00 55.94  ?  444 GLU F CB    1 
ATOM   23287 C CG    . GLU F 1 444 ? 157.753 172.056 160.636 1.00 55.94  ?  444 GLU F CG    1 
ATOM   23288 C CD    . GLU F 1 444 ? 157.097 171.915 161.986 1.00 55.94  ?  444 GLU F CD    1 
ATOM   23289 O OE1   . GLU F 1 444 ? 156.658 172.943 162.539 1.00 55.94  ?  444 GLU F OE1   1 
ATOM   23290 O OE2   . GLU F 1 444 ? 157.012 170.774 162.487 1.00 55.94  -1 444 GLU F OE2   1 
ATOM   23291 N N     . LEU F 1 445 ? 158.253 175.487 157.122 1.00 52.27  ?  445 LEU F N     1 
ATOM   23292 C CA    . LEU F 1 445 ? 157.813 176.743 156.549 1.00 52.27  ?  445 LEU F CA    1 
ATOM   23293 C C     . LEU F 1 445 ? 157.975 177.885 157.536 1.00 52.27  ?  445 LEU F C     1 
ATOM   23294 O O     . LEU F 1 445 ? 157.104 178.741 157.670 1.00 52.27  ?  445 LEU F O     1 
ATOM   23295 C CB    . LEU F 1 445 ? 156.375 176.638 156.069 1.00 52.27  ?  445 LEU F CB    1 
ATOM   23296 C CG    . LEU F 1 445 ? 156.363 175.732 154.856 1.00 52.27  ?  445 LEU F CG    1 
ATOM   23297 C CD1   . LEU F 1 445 ? 156.153 174.348 155.325 1.00 52.27  ?  445 LEU F CD1   1 
ATOM   23298 C CD2   . LEU F 1 445 ? 155.270 176.133 153.921 1.00 52.27  ?  445 LEU F CD2   1 
ATOM   23299 N N     . SER F 1 446 ? 159.079 177.875 158.265 1.00 54.28  ?  446 SER F N     1 
ATOM   23300 C CA    . SER F 1 446 ? 159.514 179.106 158.904 1.00 54.28  ?  446 SER F CA    1 
ATOM   23301 C C     . SER F 1 446 ? 160.089 180.088 157.900 1.00 54.28  ?  446 SER F C     1 
ATOM   23302 O O     . SER F 1 446 ? 159.742 181.279 157.976 1.00 54.28  ?  446 SER F O     1 
ATOM   23303 C CB    . SER F 1 446 ? 160.531 178.805 160.000 1.00 54.28  ?  446 SER F CB    1 
ATOM   23304 O OG    . SER F 1 446 ? 161.019 180.019 160.529 1.00 54.28  ?  446 SER F OG    1 
ATOM   23305 N N     . PRO F 1 447 ? 160.942 179.683 156.957 1.00 57.53  ?  447 PRO F N     1 
ATOM   23306 C CA    . PRO F 1 447 ? 161.459 180.658 155.992 1.00 57.53  ?  447 PRO F CA    1 
ATOM   23307 C C     . PRO F 1 447 ? 160.356 181.323 155.207 1.00 57.53  ?  447 PRO F C     1 
ATOM   23308 O O     . PRO F 1 447 ? 160.325 182.549 155.101 1.00 57.53  ?  447 PRO F O     1 
ATOM   23309 C CB    . PRO F 1 447 ? 162.347 179.806 155.087 1.00 57.53  ?  447 PRO F CB    1 
ATOM   23310 C CG    . PRO F 1 447 ? 162.636 178.600 155.853 1.00 57.53  ?  447 PRO F CG    1 
ATOM   23311 C CD    . PRO F 1 447 ? 161.445 178.335 156.680 1.00 57.53  ?  447 PRO F CD    1 
ATOM   23312 N N     . GLU F 1 448 ? 159.436 180.530 154.661 1.00 59.93  ?  448 GLU F N     1 
ATOM   23313 C CA    . GLU F 1 448 ? 158.363 181.070 153.837 1.00 59.93  ?  448 GLU F CA    1 
ATOM   23314 C C     . GLU F 1 448 ? 157.463 181.995 154.643 1.00 59.93  ?  448 GLU F C     1 
ATOM   23315 O O     . GLU F 1 448 ? 157.135 183.104 154.204 1.00 59.93  ?  448 GLU F O     1 
ATOM   23316 C CB    . GLU F 1 448 ? 157.558 179.914 153.260 1.00 59.93  ?  448 GLU F CB    1 
ATOM   23317 C CG    . GLU F 1 448 ? 158.418 178.840 152.636 1.00 59.93  ?  448 GLU F CG    1 
ATOM   23318 C CD    . GLU F 1 448 ? 159.001 179.238 151.296 1.00 59.93  ?  448 GLU F CD    1 
ATOM   23319 O OE1   . GLU F 1 448 ? 160.225 179.094 151.106 1.00 59.93  ?  448 GLU F OE1   1 
ATOM   23320 O OE2   . GLU F 1 448 ? 158.232 179.673 150.415 1.00 59.93  -1 448 GLU F OE2   1 
ATOM   23321 N N     . CYS F 1 449 ? 157.072 181.559 155.839 1.00 56.15  ?  449 CYS F N     1 
ATOM   23322 C CA    . CYS F 1 449 ? 156.154 182.328 156.667 1.00 56.15  ?  449 CYS F CA    1 
ATOM   23323 C C     . CYS F 1 449 ? 156.776 183.642 157.115 1.00 56.15  ?  449 CYS F C     1 
ATOM   23324 O O     . CYS F 1 449 ? 156.118 184.683 157.107 1.00 56.15  ?  449 CYS F O     1 
ATOM   23325 C CB    . CYS F 1 449 ? 155.731 181.494 157.868 1.00 56.15  ?  449 CYS F CB    1 
ATOM   23326 S SG    . CYS F 1 449 ? 154.636 180.142 157.454 1.00 56.15  ?  449 CYS F SG    1 
ATOM   23327 N N     . LEU F 1 450 ? 158.040 183.622 157.532 1.00 58.59  ?  450 LEU F N     1 
ATOM   23328 C CA    . LEU F 1 450 ? 158.643 184.882 157.948 1.00 58.59  ?  450 LEU F CA    1 
ATOM   23329 C C     . LEU F 1 450 ? 158.993 185.754 156.755 1.00 58.59  ?  450 LEU F C     1 
ATOM   23330 O O     . LEU F 1 450 ? 159.008 186.986 156.865 1.00 58.59  ?  450 LEU F O     1 
ATOM   23331 C CB    . LEU F 1 450 ? 159.879 184.649 158.812 1.00 58.59  ?  450 LEU F CB    1 
ATOM   23332 C CG    . LEU F 1 450 ? 159.614 184.294 160.274 1.00 58.59  ?  450 LEU F CG    1 
ATOM   23333 C CD1   . LEU F 1 450 ? 159.308 182.819 160.412 1.00 58.59  ?  450 LEU F CD1   1 
ATOM   23334 C CD2   . LEU F 1 450 ? 160.755 184.705 161.171 1.00 58.59  ?  450 LEU F CD2   1 
ATOM   23335 N N     . ASP F 1 451 ? 159.284 185.148 155.611 1.00 73.92  ?  451 ASP F N     1 
ATOM   23336 C CA    . ASP F 1 451 ? 159.571 185.932 154.423 1.00 73.92  ?  451 ASP F CA    1 
ATOM   23337 C C     . ASP F 1 451 ? 158.325 186.665 153.962 1.00 73.92  ?  451 ASP F C     1 
ATOM   23338 O O     . ASP F 1 451 ? 158.405 187.746 153.372 1.00 73.92  ?  451 ASP F O     1 
ATOM   23339 C CB    . ASP F 1 451 ? 160.108 185.017 153.330 1.00 73.92  ?  451 ASP F CB    1 
ATOM   23340 C CG    . ASP F 1 451 ? 161.572 184.710 153.514 1.00 73.92  ?  451 ASP F CG    1 
ATOM   23341 O OD1   . ASP F 1 451 ? 162.050 184.810 154.665 1.00 73.92  ?  451 ASP F OD1   1 
ATOM   23342 O OD2   . ASP F 1 451 ? 162.237 184.349 152.520 1.00 73.92  -1 451 ASP F OD2   1 
ATOM   23343 N N     . GLY F 1 452 ? 157.162 186.076 154.206 1.00 64.23  ?  452 GLY F N     1 
ATOM   23344 C CA    . GLY F 1 452 ? 155.921 186.784 153.993 1.00 64.23  ?  452 GLY F CA    1 
ATOM   23345 C C     . GLY F 1 452 ? 155.536 187.732 155.101 1.00 64.23  ?  452 GLY F C     1 
ATOM   23346 O O     . GLY F 1 452 ? 154.608 188.525 154.938 1.00 64.23  ?  452 GLY F O     1 
ATOM   23347 N N     . ALA F 1 453 ? 156.230 187.679 156.232 1.00 64.56  ?  453 ALA F N     1 
ATOM   23348 C CA    . ALA F 1 453 ? 155.947 188.559 157.351 1.00 64.56  ?  453 ALA F CA    1 
ATOM   23349 C C     . ALA F 1 453 ? 156.869 189.754 157.425 1.00 64.56  ?  453 ALA F C     1 
ATOM   23350 O O     . ALA F 1 453 ? 156.570 190.695 158.165 1.00 64.56  ?  453 ALA F O     1 
ATOM   23351 C CB    . ALA F 1 453 ? 156.047 187.797 158.680 1.00 64.56  ?  453 ALA F CB    1 
ATOM   23352 N N     . GLN F 1 454 ? 157.980 189.735 156.708 1.00 75.54  ?  454 GLN F N     1 
ATOM   23353 C CA    . GLN F 1 454 ? 158.919 190.844 156.782 1.00 75.54  ?  454 GLN F CA    1 
ATOM   23354 C C     . GLN F 1 454 ? 158.451 192.090 156.051 1.00 75.54  ?  454 GLN F C     1 
ATOM   23355 O O     . GLN F 1 454 ? 159.123 193.116 156.155 1.00 75.54  ?  454 GLN F O     1 
ATOM   23356 C CB    . GLN F 1 454 ? 160.276 190.415 156.240 1.00 75.54  ?  454 GLN F CB    1 
ATOM   23357 C CG    . GLN F 1 454 ? 160.383 190.477 154.751 1.00 75.54  ?  454 GLN F CG    1 
ATOM   23358 C CD    . GLN F 1 454 ? 161.680 189.900 154.267 1.00 75.54  ?  454 GLN F CD    1 
ATOM   23359 O OE1   . GLN F 1 454 ? 162.435 189.313 155.041 1.00 75.54  ?  454 GLN F OE1   1 
ATOM   23360 N NE2   . GLN F 1 454 ? 161.949 190.048 152.980 1.00 75.54  ?  454 GLN F NE2   1 
ATOM   23361 N N     . HIS F 1 455 ? 157.347 192.054 155.308 1.00 67.41  ?  455 HIS F N     1 
ATOM   23362 C CA    . HIS F 1 455 ? 156.908 193.288 154.672 1.00 67.41  ?  455 HIS F CA    1 
ATOM   23363 C C     . HIS F 1 455 ? 156.403 194.299 155.686 1.00 67.41  ?  455 HIS F C     1 
ATOM   23364 O O     . HIS F 1 455 ? 156.190 195.459 155.325 1.00 67.41  ?  455 HIS F O     1 
ATOM   23365 C CB    . HIS F 1 455 ? 155.817 193.027 153.630 1.00 67.41  ?  455 HIS F CB    1 
ATOM   23366 C CG    . HIS F 1 455 ? 154.494 192.641 154.212 1.00 67.41  ?  455 HIS F CG    1 
ATOM   23367 N ND1   . HIS F 1 455 ? 153.591 193.569 154.681 1.00 67.41  ?  455 HIS F ND1   1 
ATOM   23368 C CD2   . HIS F 1 455 ? 153.902 191.433 154.363 1.00 67.41  ?  455 HIS F CD2   1 
ATOM   23369 C CE1   . HIS F 1 455 ? 152.512 192.948 155.123 1.00 67.41  ?  455 HIS F CE1   1 
ATOM   23370 N NE2   . HIS F 1 455 ? 152.674 191.651 154.937 1.00 67.41  ?  455 HIS F NE2   1 
ATOM   23371 N N     . PHE F 1 456 ? 156.190 193.886 156.936 1.00 64.74  ?  456 PHE F N     1 
ATOM   23372 C CA    . PHE F 1 456 ? 155.784 194.788 158.005 1.00 64.74  ?  456 PHE F CA    1 
ATOM   23373 C C     . PHE F 1 456 ? 156.810 194.862 159.122 1.00 64.74  ?  456 PHE F C     1 
ATOM   23374 O O     . PHE F 1 456 ? 156.455 195.174 160.261 1.00 64.74  ?  456 PHE F O     1 
ATOM   23375 C CB    . PHE F 1 456 ? 154.420 194.389 158.572 1.00 64.74  ?  456 PHE F CB    1 
ATOM   23376 C CG    . PHE F 1 456 ? 154.350 192.982 159.103 1.00 64.74  ?  456 PHE F CG    1 
ATOM   23377 C CD1   . PHE F 1 456 ? 154.997 192.628 160.263 1.00 64.74  ?  456 PHE F CD1   1 
ATOM   23378 C CD2   . PHE F 1 456 ? 153.574 192.034 158.472 1.00 64.74  ?  456 PHE F CD2   1 
ATOM   23379 C CE1   . PHE F 1 456 ? 154.909 191.352 160.746 1.00 64.74  ?  456 PHE F CE1   1 
ATOM   23380 C CE2   . PHE F 1 456 ? 153.485 190.756 158.962 1.00 64.74  ?  456 PHE F CE2   1 
ATOM   23381 C CZ    . PHE F 1 456 ? 154.151 190.416 160.093 1.00 64.74  ?  456 PHE F CZ    1 
ATOM   23382 N N     . LEU F 1 457 ? 158.065 194.562 158.827 1.00 68.77  ?  457 LEU F N     1 
ATOM   23383 C CA    . LEU F 1 457 ? 159.156 194.716 159.775 1.00 68.77  ?  457 LEU F CA    1 
ATOM   23384 C C     . LEU F 1 457 ? 160.009 195.902 159.354 1.00 68.77  ?  457 LEU F C     1 
ATOM   23385 O O     . LEU F 1 457 ? 160.452 195.980 158.205 1.00 68.77  ?  457 LEU F O     1 
ATOM   23386 C CB    . LEU F 1 457 ? 159.988 193.438 159.833 1.00 68.77  ?  457 LEU F CB    1 
ATOM   23387 C CG    . LEU F 1 457 ? 161.212 193.382 160.727 1.00 68.77  ?  457 LEU F CG    1 
ATOM   23388 C CD1   . LEU F 1 457 ? 160.779 193.305 162.144 1.00 68.77  ?  457 LEU F CD1   1 
ATOM   23389 C CD2   . LEU F 1 457 ? 162.007 192.160 160.376 1.00 68.77  ?  457 LEU F CD2   1 
ATOM   23390 N N     . LYS F 1 458 ? 160.232 196.832 160.278 1.00 74.20  ?  458 LYS F N     1 
ATOM   23391 C CA    . LYS F 1 458 ? 160.853 198.086 159.885 1.00 74.20  ?  458 LYS F CA    1 
ATOM   23392 C C     . LYS F 1 458 ? 162.226 197.832 159.273 1.00 74.20  ?  458 LYS F C     1 
ATOM   23393 O O     . LYS F 1 458 ? 162.736 196.711 159.265 1.00 74.20  ?  458 LYS F O     1 
ATOM   23394 C CB    . LYS F 1 458 ? 160.972 199.042 161.069 1.00 74.20  ?  458 LYS F CB    1 
ATOM   23395 C CG    . LYS F 1 458 ? 159.693 199.791 161.377 1.00 74.20  ?  458 LYS F CG    1 
ATOM   23396 C CD    . LYS F 1 458 ? 159.986 201.133 162.030 1.00 74.20  ?  458 LYS F CD    1 
ATOM   23397 C CE    . LYS F 1 458 ? 160.434 201.012 163.469 1.00 74.20  ?  458 LYS F CE    1 
ATOM   23398 N NZ    . LYS F 1 458 ? 160.298 202.308 164.192 1.00 74.20  1  458 LYS F NZ    1 
ATOM   23399 N N     . ASP F 1 459 ? 162.818 198.894 158.732 1.00 87.80  ?  459 ASP F N     1 
ATOM   23400 C CA    . ASP F 1 459 ? 164.073 198.741 158.010 1.00 87.80  ?  459 ASP F CA    1 
ATOM   23401 C C     . ASP F 1 459 ? 165.217 198.341 158.924 1.00 87.80  ?  459 ASP F C     1 
ATOM   23402 O O     . ASP F 1 459 ? 166.296 197.996 158.434 1.00 87.80  ?  459 ASP F O     1 
ATOM   23403 C CB    . ASP F 1 459 ? 164.411 200.032 157.271 1.00 87.80  ?  459 ASP F CB    1 
ATOM   23404 C CG    . ASP F 1 459 ? 163.496 200.277 156.092 1.00 87.80  ?  459 ASP F CG    1 
ATOM   23405 O OD1   . ASP F 1 459 ? 163.427 199.404 155.202 1.00 87.80  ?  459 ASP F OD1   1 
ATOM   23406 O OD2   . ASP F 1 459 ? 162.834 201.334 156.062 1.00 87.80  -1 459 ASP F OD2   1 
ATOM   23407 N N     . ASP F 1 460 ? 165.012 198.393 160.238 1.00 82.68  ?  460 ASP F N     1 
ATOM   23408 C CA    . ASP F 1 460 ? 165.994 197.911 161.200 1.00 82.68  ?  460 ASP F CA    1 
ATOM   23409 C C     . ASP F 1 460 ? 165.354 197.034 162.266 1.00 82.68  ?  460 ASP F C     1 
ATOM   23410 O O     . ASP F 1 460 ? 165.716 197.128 163.440 1.00 82.68  ?  460 ASP F O     1 
ATOM   23411 C CB    . ASP F 1 460 ? 166.725 199.082 161.848 1.00 82.68  ?  460 ASP F CB    1 
ATOM   23412 C CG    . ASP F 1 460 ? 165.796 199.978 162.614 1.00 82.68  ?  460 ASP F CG    1 
ATOM   23413 O OD1   . ASP F 1 460 ? 164.582 199.694 162.619 1.00 82.68  ?  460 ASP F OD1   1 
ATOM   23414 O OD2   . ASP F 1 460 ? 166.274 200.966 163.205 1.00 82.68  -1 460 ASP F OD2   1 
ATOM   23415 N N     . GLY F 1 461 ? 164.388 196.206 161.887 1.00 64.77  ?  461 GLY F N     1 
ATOM   23416 C CA    . GLY F 1 461 ? 163.754 195.326 162.844 1.00 64.77  ?  461 GLY F CA    1 
ATOM   23417 C C     . GLY F 1 461 ? 164.665 194.166 163.193 1.00 64.77  ?  461 GLY F C     1 
ATOM   23418 O O     . GLY F 1 461 ? 165.691 193.940 162.557 1.00 64.77  ?  461 GLY F O     1 
ATOM   23419 N N     . VAL F 1 462 ? 164.284 193.444 164.218 1.00 54.55  ?  462 VAL F N     1 
ATOM   23420 C CA    . VAL F 1 462 ? 165.024 192.281 164.684 1.00 54.55  ?  462 VAL F CA    1 
ATOM   23421 C C     . VAL F 1 462 ? 164.093 191.083 164.668 1.00 54.55  ?  462 VAL F C     1 
ATOM   23422 O O     . VAL F 1 462 ? 162.996 191.141 165.224 1.00 54.55  ?  462 VAL F O     1 
ATOM   23423 C CB    . VAL F 1 462 ? 165.576 192.532 166.096 1.00 54.55  ?  462 VAL F CB    1 
ATOM   23424 C CG1   . VAL F 1 462 ? 166.263 191.300 166.619 1.00 54.55  ?  462 VAL F CG1   1 
ATOM   23425 C CG2   . VAL F 1 462 ? 166.508 193.715 166.093 1.00 54.55  ?  462 VAL F CG2   1 
ATOM   23426 N N     . SER F 1 463 ? 164.517 189.988 164.051 1.00 45.48  ?  463 SER F N     1 
ATOM   23427 C CA    . SER F 1 463 ? 163.695 188.790 163.969 1.00 45.48  ?  463 SER F CA    1 
ATOM   23428 C C     . SER F 1 463 ? 164.308 187.673 164.799 1.00 45.48  ?  463 SER F C     1 
ATOM   23429 O O     . SER F 1 463 ? 165.464 187.307 164.596 1.00 45.48  ?  463 SER F O     1 
ATOM   23430 C CB    . SER F 1 463 ? 163.541 188.338 162.526 1.00 45.48  ?  463 SER F CB    1 
ATOM   23431 O OG    . SER F 1 463 ? 163.074 187.010 162.476 1.00 45.48  ?  463 SER F OG    1 
ATOM   23432 N N     . ILE F 1 464 ? 163.526 187.129 165.720 1.00 42.51  ?  464 ILE F N     1 
ATOM   23433 C CA    . ILE F 1 464 ? 163.970 186.086 166.640 1.00 42.51  ?  464 ILE F CA    1 
ATOM   23434 C C     . ILE F 1 464 ? 163.258 184.784 166.302 1.00 42.51  ?  464 ILE F C     1 
ATOM   23435 O O     . ILE F 1 464 ? 162.051 184.679 166.538 1.00 42.51  ?  464 ILE F O     1 
ATOM   23436 C CB    . ILE F 1 464 ? 163.688 186.491 168.093 1.00 42.51  ?  464 ILE F CB    1 
ATOM   23437 C CG1   . ILE F 1 464 ? 164.546 187.685 168.491 1.00 42.51  ?  464 ILE F CG1   1 
ATOM   23438 C CG2   . ILE F 1 464 ? 163.888 185.324 169.019 1.00 42.51  ?  464 ILE F CG2   1 
ATOM   23439 C CD1   . ILE F 1 464 ? 164.107 188.334 169.758 1.00 42.51  ?  464 ILE F CD1   1 
ATOM   23440 N N     . PRO F 1 465 ? 163.943 183.755 165.793 1.00 42.46  ?  465 PRO F N     1 
ATOM   23441 C CA    . PRO F 1 465 ? 165.384 183.667 165.657 1.00 42.46  ?  465 PRO F CA    1 
ATOM   23442 C C     . PRO F 1 465 ? 165.872 184.570 164.566 1.00 42.46  ?  465 PRO F C     1 
ATOM   23443 O O     . PRO F 1 465 ? 165.070 184.979 163.743 1.00 42.46  ?  465 PRO F O     1 
ATOM   23444 C CB    . PRO F 1 465 ? 165.604 182.209 165.296 1.00 42.46  ?  465 PRO F CB    1 
ATOM   23445 C CG    . PRO F 1 465 ? 164.401 181.819 164.596 1.00 42.46  ?  465 PRO F CG    1 
ATOM   23446 C CD    . PRO F 1 465 ? 163.276 182.643 165.107 1.00 42.46  ?  465 PRO F CD    1 
ATOM   23447 N N     . GLY F 1 466 ? 167.153 184.914 164.592 1.00 43.59  ?  466 GLY F N     1 
ATOM   23448 C CA    . GLY F 1 466 ? 167.747 185.671 163.515 1.00 43.59  ?  466 GLY F CA    1 
ATOM   23449 C C     . GLY F 1 466 ? 168.334 184.734 162.495 1.00 43.59  ?  466 GLY F C     1 
ATOM   23450 O O     . GLY F 1 466 ? 168.577 185.108 161.347 1.00 43.59  ?  466 GLY F O     1 
ATOM   23451 N N     . GLU F 1 467 ? 168.568 183.501 162.921 1.00 50.02  ?  467 GLU F N     1 
ATOM   23452 C CA    . GLU F 1 467 ? 169.096 182.476 162.042 1.00 50.02  ?  467 GLU F CA    1 
ATOM   23453 C C     . GLU F 1 467 ? 168.803 181.118 162.646 1.00 50.02  ?  467 GLU F C     1 
ATOM   23454 O O     . GLU F 1 467 ? 168.437 181.000 163.814 1.00 50.02  ?  467 GLU F O     1 
ATOM   23455 C CB    . GLU F 1 467 ? 170.595 182.627 161.826 1.00 50.02  ?  467 GLU F CB    1 
ATOM   23456 C CG    . GLU F 1 467 ? 171.356 182.709 163.110 1.00 50.02  ?  467 GLU F CG    1 
ATOM   23457 C CD    . GLU F 1 467 ? 172.825 182.471 162.922 1.00 50.02  ?  467 GLU F CD    1 
ATOM   23458 O OE1   . GLU F 1 467 ? 173.624 183.290 163.424 1.00 50.02  ?  467 GLU F OE1   1 
ATOM   23459 O OE2   . GLU F 1 467 ? 173.178 181.460 162.281 1.00 50.02  -1 467 GLU F OE2   1 
ATOM   23460 N N     . TYR F 1 468 ? 168.974 180.096 161.825 1.00 46.71  ?  468 TYR F N     1 
ATOM   23461 C CA    . TYR F 1 468 ? 168.792 178.717 162.229 1.00 46.71  ?  468 TYR F CA    1 
ATOM   23462 C C     . TYR F 1 468 ? 169.402 177.848 161.156 1.00 46.71  ?  468 TYR F C     1 
ATOM   23463 O O     . TYR F 1 468 ? 169.329 178.170 159.972 1.00 46.71  ?  468 TYR F O     1 
ATOM   23464 C CB    . TYR F 1 468 ? 167.318 178.379 162.457 1.00 46.71  ?  468 TYR F CB    1 
ATOM   23465 C CG    . TYR F 1 468 ? 166.360 178.883 161.397 1.00 46.71  ?  468 TYR F CG    1 
ATOM   23466 C CD1   . TYR F 1 468 ? 166.063 178.144 160.274 1.00 46.71  ?  468 TYR F CD1   1 
ATOM   23467 C CD2   . TYR F 1 468 ? 165.730 180.105 161.547 1.00 46.71  ?  468 TYR F CD2   1 
ATOM   23468 C CE1   . TYR F 1 468 ? 165.177 178.619 159.330 1.00 46.71  ?  468 TYR F CE1   1 
ATOM   23469 C CE2   . TYR F 1 468 ? 164.853 180.579 160.612 1.00 46.71  ?  468 TYR F CE2   1 
ATOM   23470 C CZ    . TYR F 1 468 ? 164.583 179.839 159.512 1.00 46.71  ?  468 TYR F CZ    1 
ATOM   23471 O OH    . TYR F 1 468 ? 163.702 180.340 158.599 1.00 46.71  ?  468 TYR F OH    1 
ATOM   23472 N N     . THR F 1 469 ? 170.022 176.759 161.576 1.00 39.43  ?  469 THR F N     1 
ATOM   23473 C CA    . THR F 1 469 ? 170.765 175.919 160.659 1.00 39.43  ?  469 THR F CA    1 
ATOM   23474 C C     . THR F 1 469 ? 170.260 174.501 160.807 1.00 39.43  ?  469 THR F C     1 
ATOM   23475 O O     . THR F 1 469 ? 169.606 174.177 161.798 1.00 39.43  ?  469 THR F O     1 
ATOM   23476 C CB    . THR F 1 469 ? 172.257 175.982 160.946 1.00 39.43  ?  469 THR F CB    1 
ATOM   23477 O OG1   . THR F 1 469 ? 172.697 177.336 160.842 1.00 39.43  ?  469 THR F OG1   1 
ATOM   23478 C CG2   . THR F 1 469 ? 173.006 175.159 159.949 1.00 39.43  ?  469 THR F CG2   1 
ATOM   23479 N N     . SER F 1 470 ? 170.521 173.679 159.812 1.00 39.98  ?  470 SER F N     1 
ATOM   23480 C CA    . SER F 1 470 ? 170.170 172.275 159.864 1.00 39.98  ?  470 SER F CA    1 
ATOM   23481 C C     . SER F 1 470 ? 171.428 171.438 159.717 1.00 39.98  ?  470 SER F C     1 
ATOM   23482 O O     . SER F 1 470 ? 172.451 171.914 159.233 1.00 39.98  ?  470 SER F O     1 
ATOM   23483 C CB    . SER F 1 470 ? 169.159 171.953 158.773 1.00 39.98  ?  470 SER F CB    1 
ATOM   23484 O OG    . SER F 1 470 ? 169.737 172.113 157.499 1.00 39.98  ?  470 SER F OG    1 
ATOM   23485 N N     . PHE F 1 471 ? 171.367 170.200 160.172 1.00 44.67  ?  471 PHE F N     1 
ATOM   23486 C CA    . PHE F 1 471 ? 172.560 169.377 160.257 1.00 44.67  ?  471 PHE F CA    1 
ATOM   23487 C C     . PHE F 1 471 ? 172.226 167.947 159.864 1.00 44.67  ?  471 PHE F C     1 
ATOM   23488 O O     . PHE F 1 471 ? 171.180 167.424 160.247 1.00 44.67  ?  471 PHE F O     1 
ATOM   23489 C CB    . PHE F 1 471 ? 173.127 169.438 161.673 1.00 44.67  ?  471 PHE F CB    1 
ATOM   23490 C CG    . PHE F 1 471 ? 173.971 170.657 161.948 1.00 44.67  ?  471 PHE F CG    1 
ATOM   23491 C CD1   . PHE F 1 471 ? 173.414 171.907 161.975 1.00 44.67  ?  471 PHE F CD1   1 
ATOM   23492 C CD2   . PHE F 1 471 ? 175.299 170.539 162.269 1.00 44.67  ?  471 PHE F CD2   1 
ATOM   23493 C CE1   . PHE F 1 471 ? 174.177 173.015 162.244 1.00 44.67  ?  471 PHE F CE1   1 
ATOM   23494 C CE2   . PHE F 1 471 ? 176.057 171.652 162.544 1.00 44.67  ?  471 PHE F CE2   1 
ATOM   23495 C CZ    . PHE F 1 471 ? 175.491 172.885 162.529 1.00 44.67  ?  471 PHE F CZ    1 
ATOM   23496 N N     . LEU F 1 472 ? 173.109 167.320 159.092 1.00 38.19  ?  472 LEU F N     1 
ATOM   23497 C CA    . LEU F 1 472 ? 172.959 165.932 158.682 1.00 38.19  ?  472 LEU F CA    1 
ATOM   23498 C C     . LEU F 1 472 ? 174.079 165.089 159.262 1.00 38.19  ?  472 LEU F C     1 
ATOM   23499 O O     . LEU F 1 472 ? 175.225 165.529 159.348 1.00 38.19  ?  472 LEU F O     1 
ATOM   23500 C CB    . LEU F 1 472 ? 172.969 165.757 157.154 1.00 38.19  ?  472 LEU F CB    1 
ATOM   23501 C CG    . LEU F 1 472 ? 171.854 166.324 156.284 1.00 38.19  ?  472 LEU F CG    1 
ATOM   23502 C CD1   . LEU F 1 472 ? 172.179 166.136 154.841 1.00 38.19  ?  472 LEU F CD1   1 
ATOM   23503 C CD2   . LEU F 1 472 ? 170.604 165.581 156.594 1.00 38.19  ?  472 LEU F CD2   1 
ATOM   23504 N N     . ALA F 1 473 ? 173.742 163.858 159.633 1.00 41.04  ?  473 ALA F N     1 
ATOM   23505 C CA    . ALA F 1 473 ? 174.724 162.921 160.075 1.00 41.04  ?  473 ALA F CA    1 
ATOM   23506 C C     . ALA F 1 473 ? 174.282 161.550 159.596 1.00 41.04  ?  473 ALA F C     1 
ATOM   23507 O O     . ALA F 1 473 ? 173.208 161.093 159.994 1.00 41.04  ?  473 ALA F O     1 
ATOM   23508 C CB    . ALA F 1 473 ? 174.878 162.924 161.589 1.00 41.04  ?  473 ALA F CB    1 
ATOM   23509 N N     . PRO F 1 474 ? 175.069 160.878 158.770 1.00 51.86  ?  474 PRO F N     1 
ATOM   23510 C CA    . PRO F 1 474 ? 174.614 159.617 158.191 1.00 51.86  ?  474 PRO F CA    1 
ATOM   23511 C C     . PRO F 1 474 ? 174.633 158.505 159.207 1.00 51.86  ?  474 PRO F C     1 
ATOM   23512 O O     . PRO F 1 474 ? 175.693 158.110 159.684 1.00 51.86  ?  474 PRO F O     1 
ATOM   23513 C CB    . PRO F 1 474 ? 175.638 159.353 157.093 1.00 51.86  ?  474 PRO F CB    1 
ATOM   23514 C CG    . PRO F 1 474 ? 176.852 160.011 157.586 1.00 51.86  ?  474 PRO F CG    1 
ATOM   23515 C CD    . PRO F 1 474 ? 176.413 161.236 158.304 1.00 51.86  ?  474 PRO F CD    1 
ATOM   23516 N N     . ILE F 1 475 ? 173.463 157.945 159.487 1.00 44.01  ?  475 ILE F N     1 
ATOM   23517 C CA    . ILE F 1 475 ? 173.348 156.921 160.510 1.00 44.01  ?  475 ILE F CA    1 
ATOM   23518 C C     . ILE F 1 475 ? 173.192 155.568 159.845 1.00 44.01  ?  475 ILE F C     1 
ATOM   23519 O O     . ILE F 1 475 ? 172.667 155.450 158.741 1.00 44.01  ?  475 ILE F O     1 
ATOM   23520 C CB    . ILE F 1 475 ? 172.166 157.166 161.458 1.00 44.01  ?  475 ILE F CB    1 
ATOM   23521 C CG1   . ILE F 1 475 ? 170.855 156.999 160.724 1.00 44.01  ?  475 ILE F CG1   1 
ATOM   23522 C CG2   . ILE F 1 475 ? 172.225 158.546 162.017 1.00 44.01  ?  475 ILE F CG2   1 
ATOM   23523 C CD1   . ILE F 1 475 ? 169.691 157.037 161.624 1.00 44.01  ?  475 ILE F CD1   1 
ATOM   23524 N N     . SER F 1 476 ? 173.672 154.541 160.532 1.00 39.54  ?  476 SER F N     1 
ATOM   23525 C CA    . SER F 1 476 ? 173.365 153.155 160.217 1.00 39.54  ?  476 SER F CA    1 
ATOM   23526 C C     . SER F 1 476 ? 172.410 152.627 161.267 1.00 39.54  ?  476 SER F C     1 
ATOM   23527 O O     . SER F 1 476 ? 172.598 152.891 162.455 1.00 39.54  ?  476 SER F O     1 
ATOM   23528 C CB    . SER F 1 476 ? 174.612 152.298 160.203 1.00 39.54  ?  476 SER F CB    1 
ATOM   23529 O OG    . SER F 1 476 ? 174.267 150.968 159.892 1.00 39.54  ?  476 SER F OG    1 
ATOM   23530 N N     . SER F 1 477 ? 171.372 151.916 160.844 1.00 44.77  ?  477 SER F N     1 
ATOM   23531 C CA    . SER F 1 477 ? 170.471 151.364 161.841 1.00 44.77  ?  477 SER F CA    1 
ATOM   23532 C C     . SER F 1 477 ? 169.580 150.257 161.306 1.00 44.77  ?  477 SER F C     1 
ATOM   23533 O O     . SER F 1 477 ? 168.664 150.525 160.529 1.00 44.77  ?  477 SER F O     1 
ATOM   23534 C CB    . SER F 1 477 ? 169.618 152.479 162.418 1.00 44.77  ?  477 SER F CB    1 
ATOM   23535 O OG    . SER F 1 477 ? 168.748 152.979 161.430 1.00 44.77  ?  477 SER F OG    1 
ATOM   23536 N N     . SER F 1 478 ? 169.804 149.017 161.745 1.00 49.85  ?  478 SER F N     1 
ATOM   23537 C CA    . SER F 1 478 ? 168.888 147.936 161.401 1.00 49.85  ?  478 SER F CA    1 
ATOM   23538 C C     . SER F 1 478 ? 167.508 148.141 161.994 1.00 49.85  ?  478 SER F C     1 
ATOM   23539 O O     . SER F 1 478 ? 166.512 147.945 161.295 1.00 49.85  ?  478 SER F O     1 
ATOM   23540 C CB    . SER F 1 478 ? 169.430 146.601 161.883 1.00 49.85  ?  478 SER F CB    1 
ATOM   23541 O OG    . SER F 1 478 ? 170.722 146.366 161.370 1.00 49.85  ?  478 SER F OG    1 
ATOM   23542 N N     . LYS F 1 479 ? 167.427 148.537 163.261 1.00 46.82  ?  479 LYS F N     1 
ATOM   23543 C CA    . LYS F 1 479 ? 166.134 148.718 163.902 1.00 46.82  ?  479 LYS F CA    1 
ATOM   23544 C C     . LYS F 1 479 ? 165.321 149.783 163.186 1.00 46.82  ?  479 LYS F C     1 
ATOM   23545 O O     . LYS F 1 479 ? 164.149 149.580 162.869 1.00 46.82  ?  479 LYS F O     1 
ATOM   23546 C CB    . LYS F 1 479 ? 166.343 149.079 165.372 1.00 46.82  ?  479 LYS F CB    1 
ATOM   23547 C CG    . LYS F 1 479 ? 165.086 149.307 166.179 1.00 46.82  ?  479 LYS F CG    1 
ATOM   23548 C CD    . LYS F 1 479 ? 163.978 148.398 165.733 1.00 46.82  ?  479 LYS F CD    1 
ATOM   23549 C CE    . LYS F 1 479 ? 162.854 148.403 166.741 1.00 46.82  ?  479 LYS F CE    1 
ATOM   23550 N NZ    . LYS F 1 479 ? 162.116 149.690 166.735 1.00 46.82  1  479 LYS F NZ    1 
ATOM   23551 N N     . LEU F 1 480 ? 165.943 150.917 162.879 1.00 49.94  ?  480 LEU F N     1 
ATOM   23552 C CA    . LEU F 1 480 ? 165.196 152.008 162.266 1.00 49.94  ?  480 LEU F CA    1 
ATOM   23553 C C     . LEU F 1 480 ? 164.927 151.757 160.788 1.00 49.94  ?  480 LEU F C     1 
ATOM   23554 O O     . LEU F 1 480 ? 163.878 152.160 160.275 1.00 49.94  ?  480 LEU F O     1 
ATOM   23555 C CB    . LEU F 1 480 ? 165.935 153.329 162.469 1.00 49.94  ?  480 LEU F CB    1 
ATOM   23556 C CG    . LEU F 1 480 ? 165.831 153.887 163.891 1.00 49.94  ?  480 LEU F CG    1 
ATOM   23557 C CD1   . LEU F 1 480 ? 166.887 154.923 164.154 1.00 49.94  ?  480 LEU F CD1   1 
ATOM   23558 C CD2   . LEU F 1 480 ? 164.462 154.460 164.134 1.00 49.94  ?  480 LEU F CD2   1 
ATOM   23559 N N     . TYR F 1 481 ? 165.841 151.102 160.079 1.00 46.41  ?  481 TYR F N     1 
ATOM   23560 C CA    . TYR F 1 481 ? 165.516 150.734 158.710 1.00 46.41  ?  481 TYR F CA    1 
ATOM   23561 C C     . TYR F 1 481 ? 164.330 149.800 158.675 1.00 46.41  ?  481 TYR F C     1 
ATOM   23562 O O     . TYR F 1 481 ? 163.400 150.005 157.899 1.00 46.41  ?  481 TYR F O     1 
ATOM   23563 C CB    . TYR F 1 481 ? 166.699 150.081 158.011 1.00 46.41  ?  481 TYR F CB    1 
ATOM   23564 C CG    . TYR F 1 481 ? 166.316 149.391 156.721 1.00 46.41  ?  481 TYR F CG    1 
ATOM   23565 C CD1   . TYR F 1 481 ? 165.976 150.115 155.597 1.00 46.41  ?  481 TYR F CD1   1 
ATOM   23566 C CD2   . TYR F 1 481 ? 166.310 148.016 156.631 1.00 46.41  ?  481 TYR F CD2   1 
ATOM   23567 C CE1   . TYR F 1 481 ? 165.640 149.488 154.437 1.00 46.41  ?  481 TYR F CE1   1 
ATOM   23568 C CE2   . TYR F 1 481 ? 165.978 147.387 155.471 1.00 46.41  ?  481 TYR F CE2   1 
ATOM   23569 C CZ    . TYR F 1 481 ? 165.642 148.124 154.381 1.00 46.41  ?  481 TYR F CZ    1 
ATOM   23570 O OH    . TYR F 1 481 ? 165.309 147.477 153.222 1.00 46.41  ?  481 TYR F OH    1 
ATOM   23571 N N     . ASN F 1 482 ? 164.336 148.769 159.504 1.00 52.22  ?  482 ASN F N     1 
ATOM   23572 C CA    . ASN F 1 482 ? 163.203 147.862 159.493 1.00 52.22  ?  482 ASN F CA    1 
ATOM   23573 C C     . ASN F 1 482 ? 161.946 148.552 160.005 1.00 52.22  ?  482 ASN F C     1 
ATOM   23574 O O     . ASN F 1 482 ? 160.834 148.152 159.652 1.00 52.22  ?  482 ASN F O     1 
ATOM   23575 C CB    . ASN F 1 482 ? 163.538 146.625 160.314 1.00 52.22  ?  482 ASN F CB    1 
ATOM   23576 C CG    . ASN F 1 482 ? 162.538 145.540 160.142 1.00 52.22  ?  482 ASN F CG    1 
ATOM   23577 O OD1   . ASN F 1 482 ? 161.551 145.701 159.436 1.00 52.22  ?  482 ASN F OD1   1 
ATOM   23578 N ND2   . ASN F 1 482 ? 162.802 144.399 160.750 1.00 52.22  ?  482 ASN F ND2   1 
ATOM   23579 N N     . GLU F 1 483 ? 162.098 149.596 160.821 1.00 56.30  ?  483 GLU F N     1 
ATOM   23580 C CA    . GLU F 1 483 ? 160.950 150.398 161.224 1.00 56.30  ?  483 GLU F CA    1 
ATOM   23581 C C     . GLU F 1 483 ? 160.327 151.096 160.029 1.00 56.30  ?  483 GLU F C     1 
ATOM   23582 O O     . GLU F 1 483 ? 159.121 150.990 159.793 1.00 56.30  ?  483 GLU F O     1 
ATOM   23583 C CB    . GLU F 1 483 ? 161.373 151.426 162.262 1.00 56.30  ?  483 GLU F CB    1 
ATOM   23584 C CG    . GLU F 1 483 ? 161.287 150.908 163.644 1.00 56.30  ?  483 GLU F CG    1 
ATOM   23585 C CD    . GLU F 1 483 ? 160.016 150.153 163.847 1.00 56.30  ?  483 GLU F CD    1 
ATOM   23586 O OE1   . GLU F 1 483 ? 160.081 148.951 164.174 1.00 56.30  ?  483 GLU F OE1   1 
ATOM   23587 O OE2   . GLU F 1 483 ? 158.944 150.756 163.646 1.00 56.30  -1 483 GLU F OE2   1 
ATOM   23588 N N     . VAL F 1 484 ? 161.141 151.818 159.258 1.00 48.99  ?  484 VAL F N     1 
ATOM   23589 C CA    . VAL F 1 484 ? 160.633 152.475 158.058 1.00 48.99  ?  484 VAL F CA    1 
ATOM   23590 C C     . VAL F 1 484 ? 160.035 151.444 157.124 1.00 48.99  ?  484 VAL F C     1 
ATOM   23591 O O     . VAL F 1 484 ? 159.004 151.671 156.489 1.00 48.99  ?  484 VAL F O     1 
ATOM   23592 C CB    . VAL F 1 484 ? 161.748 153.264 157.360 1.00 48.99  ?  484 VAL F CB    1 
ATOM   23593 C CG1   . VAL F 1 484 ? 161.197 153.948 156.156 1.00 48.99  ?  484 VAL F CG1   1 
ATOM   23594 C CG2   . VAL F 1 484 ? 162.359 154.256 158.308 1.00 48.99  ?  484 VAL F CG2   1 
ATOM   23595 N N     . ARG F 1 485 ? 160.682 150.290 157.035 1.00 54.72  ?  485 ARG F N     1 
ATOM   23596 C CA    . ARG F 1 485 ? 160.241 149.224 156.154 1.00 54.72  ?  485 ARG F CA    1 
ATOM   23597 C C     . ARG F 1 485 ? 158.881 148.690 156.563 1.00 54.72  ?  485 ARG F C     1 
ATOM   23598 O O     . ARG F 1 485 ? 158.081 148.296 155.711 1.00 54.72  ?  485 ARG F O     1 
ATOM   23599 C CB    . ARG F 1 485 ? 161.306 148.136 156.155 1.00 54.72  ?  485 ARG F CB    1 
ATOM   23600 C CG    . ARG F 1 485 ? 160.997 146.862 155.440 1.00 54.72  ?  485 ARG F CG    1 
ATOM   23601 C CD    . ARG F 1 485 ? 161.759 145.732 156.119 1.00 54.72  ?  485 ARG F CD    1 
ATOM   23602 N NE    . ARG F 1 485 ? 161.942 144.591 155.238 1.00 54.72  ?  485 ARG F NE    1 
ATOM   23603 C CZ    . ARG F 1 485 ? 162.870 144.536 154.294 1.00 54.72  ?  485 ARG F CZ    1 
ATOM   23604 N NH1   . ARG F 1 485 ? 163.672 145.568 154.096 1.00 54.72  1  485 ARG F NH1   1 
ATOM   23605 N NH2   . ARG F 1 485 ? 162.980 143.464 153.532 1.00 54.72  ?  485 ARG F NH2   1 
ATOM   23606 N N     . ALA F 1 486 ? 158.599 148.661 157.860 1.00 57.55  ?  486 ALA F N     1 
ATOM   23607 C CA    . ALA F 1 486 ? 157.281 148.259 158.336 1.00 57.55  ?  486 ALA F CA    1 
ATOM   23608 C C     . ALA F 1 486 ? 156.329 149.430 158.488 1.00 57.55  ?  486 ALA F C     1 
ATOM   23609 O O     . ALA F 1 486 ? 155.317 149.297 159.182 1.00 57.55  ?  486 ALA F O     1 
ATOM   23610 C CB    . ALA F 1 486 ? 157.395 147.519 159.666 1.00 57.55  ?  486 ALA F CB    1 
ATOM   23611 N N     . CYS F 1 487 ? 156.647 150.573 157.887 1.00 65.48  ?  487 CYS F N     1 
ATOM   23612 C CA    . CYS F 1 487 ? 155.771 151.732 157.860 1.00 65.48  ?  487 CYS F CA    1 
ATOM   23613 C C     . CYS F 1 487 ? 154.933 151.787 156.600 1.00 65.48  ?  487 CYS F C     1 
ATOM   23614 O O     . CYS F 1 487 ? 154.460 152.862 156.229 1.00 65.48  ?  487 CYS F O     1 
ATOM   23615 C CB    . CYS F 1 487 ? 156.588 153.012 157.995 1.00 65.48  ?  487 CYS F CB    1 
ATOM   23616 S SG    . CYS F 1 487 ? 155.625 154.462 158.424 1.00 65.48  ?  487 CYS F SG    1 
ATOM   23617 N N     . ARG F 1 488 ? 154.752 150.655 155.932 1.00 74.36  ?  488 ARG F N     1 
ATOM   23618 C CA    . ARG F 1 488 ? 153.960 150.610 154.714 1.00 74.36  ?  488 ARG F CA    1 
ATOM   23619 C C     . ARG F 1 488 ? 152.489 150.808 155.031 1.00 74.36  ?  488 ARG F C     1 
ATOM   23620 O O     . ARG F 1 488 ? 152.019 150.433 156.107 1.00 74.36  ?  488 ARG F O     1 
ATOM   23621 C CB    . ARG F 1 488 ? 154.156 149.274 154.008 1.00 74.36  ?  488 ARG F CB    1 
ATOM   23622 C CG    . ARG F 1 488 ? 154.946 148.289 154.833 1.00 74.36  ?  488 ARG F CG    1 
ATOM   23623 C CD    . ARG F 1 488 ? 154.410 146.872 154.712 1.00 74.36  ?  488 ARG F CD    1 
ATOM   23624 N NE    . ARG F 1 488 ? 153.562 146.495 155.838 1.00 74.36  ?  488 ARG F NE    1 
ATOM   23625 C CZ    . ARG F 1 488 ? 153.140 145.259 156.071 1.00 74.36  ?  488 ARG F CZ    1 
ATOM   23626 N NH1   . ARG F 1 488 ? 153.494 144.277 155.263 1.00 74.36  1  488 ARG F NH1   1 
ATOM   23627 N NH2   . ARG F 1 488 ? 152.365 145.003 157.111 1.00 74.36  ?  488 ARG F NH2   1 
ATOM   23628 N N     . GLU F 1 489 ? 151.760 151.394 154.090 1.00 82.31  ?  489 GLU F N     1 
ATOM   23629 C CA    . GLU F 1 489 ? 150.314 151.479 154.168 1.00 82.31  ?  489 GLU F CA    1 
ATOM   23630 C C     . GLU F 1 489 ? 149.704 150.995 152.866 1.00 82.31  ?  489 GLU F C     1 
ATOM   23631 O O     . GLU F 1 489 ? 150.310 151.091 151.799 1.00 82.31  ?  489 GLU F O     1 
ATOM   23632 C CB    . GLU F 1 489 ? 149.835 152.905 154.461 1.00 82.31  ?  489 GLU F CB    1 
ATOM   23633 C CG    . GLU F 1 489 ? 150.351 153.477 155.759 1.00 82.31  ?  489 GLU F CG    1 
ATOM   23634 C CD    . GLU F 1 489 ? 150.268 152.491 156.915 1.00 82.31  ?  489 GLU F CD    1 
ATOM   23635 O OE1   . GLU F 1 489 ? 150.869 152.758 157.980 1.00 82.31  ?  489 GLU F OE1   1 
ATOM   23636 O OE2   . GLU F 1 489 ? 149.591 151.454 156.770 1.00 82.31  -1 489 GLU F OE2   1 
ATOM   23637 N N     . LYS F 1 490 ? 148.499 150.451 152.977 1.00 88.10  ?  490 LYS F N     1 
ATOM   23638 C CA    . LYS F 1 490 ? 147.690 150.205 151.801 1.00 88.10  ?  490 LYS F CA    1 
ATOM   23639 C C     . LYS F 1 490 ? 147.337 151.534 151.144 1.00 88.10  ?  490 LYS F C     1 
ATOM   23640 O O     . LYS F 1 490 ? 147.296 152.583 151.790 1.00 88.10  ?  490 LYS F O     1 
ATOM   23641 C CB    . LYS F 1 490 ? 146.408 149.469 152.178 1.00 88.10  ?  490 LYS F CB    1 
ATOM   23642 C CG    . LYS F 1 490 ? 145.638 150.155 153.303 1.00 88.10  ?  490 LYS F CG    1 
ATOM   23643 C CD    . LYS F 1 490 ? 144.330 149.465 153.642 1.00 88.10  ?  490 LYS F CD    1 
ATOM   23644 C CE    . LYS F 1 490 ? 144.540 148.244 154.497 1.00 88.10  ?  490 LYS F CE    1 
ATOM   23645 N NZ    . LYS F 1 490 ? 144.806 148.586 155.917 1.00 88.10  1  490 LYS F NZ    1 
ATOM   23646 N N     . ASP F 1 491 ? 147.068 151.484 149.844 1.00 87.40  ?  491 ASP F N     1 
ATOM   23647 C CA    . ASP F 1 491 ? 146.576 152.640 149.101 1.00 87.40  ?  491 ASP F CA    1 
ATOM   23648 C C     . ASP F 1 491 ? 147.658 153.678 148.815 1.00 87.40  ?  491 ASP F C     1 
ATOM   23649 O O     . ASP F 1 491 ? 147.367 154.878 148.770 1.00 87.40  ?  491 ASP F O     1 
ATOM   23650 C CB    . ASP F 1 491 ? 145.418 153.326 149.836 1.00 87.40  ?  491 ASP F CB    1 
ATOM   23651 C CG    . ASP F 1 491 ? 144.203 152.438 149.986 1.00 87.40  ?  491 ASP F CG    1 
ATOM   23652 O OD1   . ASP F 1 491 ? 144.053 151.482 149.197 1.00 87.40  ?  491 ASP F OD1   1 
ATOM   23653 O OD2   . ASP F 1 491 ? 143.376 152.723 150.881 1.00 87.40  -1 491 ASP F OD2   1 
ATOM   23654 N N     . ARG F 1 492 ? 148.911 153.271 148.636 1.00 69.26  ?  492 ARG F N     1 
ATOM   23655 C CA    . ARG F 1 492 ? 149.922 154.228 148.214 1.00 69.26  ?  492 ARG F CA    1 
ATOM   23656 C C     . ARG F 1 492 ? 151.125 153.491 147.653 1.00 69.26  ?  492 ARG F C     1 
ATOM   23657 O O     . ARG F 1 492 ? 151.217 152.264 147.716 1.00 69.26  ?  492 ARG F O     1 
ATOM   23658 C CB    . ARG F 1 492 ? 150.358 155.147 149.359 1.00 69.26  ?  492 ARG F CB    1 
ATOM   23659 C CG    . ARG F 1 492 ? 151.420 154.549 150.256 1.00 69.26  ?  492 ARG F CG    1 
ATOM   23660 C CD    . ARG F 1 492 ? 151.927 155.560 151.260 1.00 69.26  ?  492 ARG F CD    1 
ATOM   23661 N NE    . ARG F 1 492 ? 152.795 154.942 152.255 1.00 69.26  ?  492 ARG F NE    1 
ATOM   23662 C CZ    . ARG F 1 492 ? 153.167 155.537 153.380 1.00 69.26  ?  492 ARG F CZ    1 
ATOM   23663 N NH1   . ARG F 1 492 ? 152.752 156.760 153.648 1.00 69.26  1  492 ARG F NH1   1 
ATOM   23664 N NH2   . ARG F 1 492 ? 153.953 154.913 154.237 1.00 69.26  ?  492 ARG F NH2   1 
ATOM   23665 N N     . ASP F 1 493 ? 152.039 154.268 147.099 1.00 58.99  ?  493 ASP F N     1 
ATOM   23666 C CA    . ASP F 1 493 ? 153.299 153.816 146.535 1.00 58.99  ?  493 ASP F CA    1 
ATOM   23667 C C     . ASP F 1 493 ? 153.942 152.739 147.398 1.00 58.99  ?  493 ASP F C     1 
ATOM   23668 O O     . ASP F 1 493 ? 154.252 152.996 148.564 1.00 58.99  ?  493 ASP F O     1 
ATOM   23669 C CB    . ASP F 1 493 ? 154.234 155.011 146.400 1.00 58.99  ?  493 ASP F CB    1 
ATOM   23670 C CG    . ASP F 1 493 ? 155.449 154.700 145.588 1.00 58.99  ?  493 ASP F CG    1 
ATOM   23671 O OD1   . ASP F 1 493 ? 155.936 153.557 145.666 1.00 58.99  ?  493 ASP F OD1   1 
ATOM   23672 O OD2   . ASP F 1 493 ? 155.929 155.601 144.872 1.00 58.99  -1 493 ASP F OD2   1 
ATOM   23673 N N     . PRO F 1 494 ? 154.186 151.536 146.874 1.00 53.87  ?  494 PRO F N     1 
ATOM   23674 C CA    . PRO F 1 494 ? 154.797 150.486 147.700 1.00 53.87  ?  494 PRO F CA    1 
ATOM   23675 C C     . PRO F 1 494 ? 156.177 150.842 148.220 1.00 53.87  ?  494 PRO F C     1 
ATOM   23676 O O     . PRO F 1 494 ? 156.751 150.071 148.994 1.00 53.87  ?  494 PRO F O     1 
ATOM   23677 C CB    . PRO F 1 494 ? 154.868 149.291 146.743 1.00 53.87  ?  494 PRO F CB    1 
ATOM   23678 C CG    . PRO F 1 494 ? 154.866 149.889 145.406 1.00 53.87  ?  494 PRO F CG    1 
ATOM   23679 C CD    . PRO F 1 494 ? 153.988 151.086 145.491 1.00 53.87  ?  494 PRO F CD    1 
ATOM   23680 N N     . GLU F 1 495 ? 156.729 151.978 147.809 1.00 53.44  ?  495 GLU F N     1 
ATOM   23681 C CA    . GLU F 1 495 ? 158.063 152.394 148.206 1.00 53.44  ?  495 GLU F CA    1 
ATOM   23682 C C     . GLU F 1 495 ? 158.109 153.879 148.531 1.00 53.44  ?  495 GLU F C     1 
ATOM   23683 O O     . GLU F 1 495 ? 159.099 154.541 148.208 1.00 53.44  ?  495 GLU F O     1 
ATOM   23684 C CB    . GLU F 1 495 ? 159.070 152.054 147.107 1.00 53.44  ?  495 GLU F CB    1 
ATOM   23685 C CG    . GLU F 1 495 ? 160.502 152.335 147.448 1.00 53.44  ?  495 GLU F CG    1 
ATOM   23686 C CD    . GLU F 1 495 ? 161.444 151.868 146.362 1.00 53.44  ?  495 GLU F CD    1 
ATOM   23687 O OE1   . GLU F 1 495 ? 160.959 151.341 145.342 1.00 53.44  ?  495 GLU F OE1   1 
ATOM   23688 O OE2   . GLU F 1 495 ? 162.668 152.032 146.522 1.00 53.44  -1 495 GLU F OE2   1 
ATOM   23689 N N     . ALA F 1 496 ? 157.041 154.428 149.111 1.00 50.81  ?  496 ALA F N     1 
ATOM   23690 C CA    . ALA F 1 496 ? 157.067 155.816 149.546 1.00 50.81  ?  496 ALA F CA    1 
ATOM   23691 C C     . ALA F 1 496 ? 157.292 155.931 151.040 1.00 50.81  ?  496 ALA F C     1 
ATOM   23692 O O     . ALA F 1 496 ? 157.520 157.031 151.543 1.00 50.81  ?  496 ALA F O     1 
ATOM   23693 C CB    . ALA F 1 496 ? 155.777 156.526 149.162 1.00 50.81  ?  496 ALA F CB    1 
ATOM   23694 N N     . GLN F 1 497 ? 157.224 154.826 151.775 1.00 49.86  ?  497 GLN F N     1 
ATOM   23695 C CA    . GLN F 1 497 ? 157.608 154.907 153.174 1.00 49.86  ?  497 GLN F CA    1 
ATOM   23696 C C     . GLN F 1 497 ? 159.081 155.218 153.330 1.00 49.86  ?  497 GLN F C     1 
ATOM   23697 O O     . GLN F 1 497 ? 159.512 155.567 154.431 1.00 49.86  ?  497 GLN F O     1 
ATOM   23698 C CB    . GLN F 1 497 ? 157.289 153.617 153.910 1.00 49.86  ?  497 GLN F CB    1 
ATOM   23699 C CG    . GLN F 1 497 ? 158.032 152.418 153.414 1.00 49.86  ?  497 GLN F CG    1 
ATOM   23700 C CD    . GLN F 1 497 ? 157.274 151.677 152.362 1.00 49.86  ?  497 GLN F CD    1 
ATOM   23701 O OE1   . GLN F 1 497 ? 156.287 152.170 151.836 1.00 49.86  ?  497 GLN F OE1   1 
ATOM   23702 N NE2   . GLN F 1 497 ? 157.724 150.473 152.049 1.00 49.86  ?  497 GLN F NE2   1 
ATOM   23703 N N     . PHE F 1 498 ? 159.861 155.085 152.254 1.00 48.18  ?  498 PHE F N     1 
ATOM   23704 C CA    . PHE F 1 498 ? 161.287 155.388 152.261 1.00 48.18  ?  498 PHE F CA    1 
ATOM   23705 C C     . PHE F 1 498 ? 161.603 156.769 151.721 1.00 48.18  ?  498 PHE F C     1 
ATOM   23706 O O     . PHE F 1 498 ? 162.770 157.067 151.484 1.00 48.18  ?  498 PHE F O     1 
ATOM   23707 C CB    . PHE F 1 498 ? 162.055 154.377 151.421 1.00 48.18  ?  498 PHE F CB    1 
ATOM   23708 C CG    . PHE F 1 498 ? 162.054 153.003 151.977 1.00 48.18  ?  498 PHE F CG    1 
ATOM   23709 C CD1   . PHE F 1 498 ? 162.846 152.685 153.044 1.00 48.18  ?  498 PHE F CD1   1 
ATOM   23710 C CD2   . PHE F 1 498 ? 161.276 152.025 151.423 1.00 48.18  ?  498 PHE F CD2   1 
ATOM   23711 C CE1   . PHE F 1 498 ? 162.853 151.424 153.550 1.00 48.18  ?  498 PHE F CE1   1 
ATOM   23712 C CE2   . PHE F 1 498 ? 161.279 150.764 151.928 1.00 48.18  ?  498 PHE F CE2   1 
ATOM   23713 C CZ    . PHE F 1 498 ? 162.068 150.463 152.990 1.00 48.18  ?  498 PHE F CZ    1 
ATOM   23714 N N     . GLU F 1 499 ? 160.606 157.607 151.488 1.00 43.96  ?  499 GLU F N     1 
ATOM   23715 C CA    . GLU F 1 499 ? 160.855 158.904 150.875 1.00 43.96  ?  499 GLU F CA    1 
ATOM   23716 C C     . GLU F 1 499 ? 160.365 160.060 151.724 1.00 43.96  ?  499 GLU F C     1 
ATOM   23717 O O     . GLU F 1 499 ? 160.293 161.183 151.231 1.00 43.96  ?  499 GLU F O     1 
ATOM   23718 C CB    . GLU F 1 499 ? 160.208 158.970 149.502 1.00 43.96  ?  499 GLU F CB    1 
ATOM   23719 C CG    . GLU F 1 499 ? 160.737 157.990 148.503 1.00 43.96  ?  499 GLU F CG    1 
ATOM   23720 C CD    . GLU F 1 499 ? 160.152 158.223 147.140 1.00 43.96  ?  499 GLU F CD    1 
ATOM   23721 O OE1   . GLU F 1 499 ? 158.936 158.465 147.071 1.00 43.96  ?  499 GLU F OE1   1 
ATOM   23722 O OE2   . GLU F 1 499 ? 160.894 158.153 146.141 1.00 43.96  -1 499 GLU F OE2   1 
ATOM   23723 N N     . MET F 1 500 ? 160.018 159.846 152.987 1.00 43.24  ?  500 MET F N     1 
ATOM   23724 C CA    . MET F 1 500 ? 159.507 160.944 153.789 1.00 43.24  ?  500 MET F CA    1 
ATOM   23725 C C     . MET F 1 500 ? 160.262 161.008 155.101 1.00 43.24  ?  500 MET F C     1 
ATOM   23726 O O     . MET F 1 500 ? 160.644 159.968 155.643 1.00 43.24  ?  500 MET F O     1 
ATOM   23727 C CB    . MET F 1 500 ? 158.005 160.793 154.045 1.00 43.24  ?  500 MET F CB    1 
ATOM   23728 C CG    . MET F 1 500 ? 157.579 159.394 154.337 1.00 43.24  ?  500 MET F CG    1 
ATOM   23729 S SD    . MET F 1 500 ? 155.940 159.350 155.050 1.00 43.24  ?  500 MET F SD    1 
ATOM   23730 C CE    . MET F 1 500 ? 154.955 159.303 153.574 1.00 43.24  ?  500 MET F CE    1 
ATOM   23731 N N     . PRO F 1 501 ? 160.497 162.200 155.629 1.00 42.34  ?  501 PRO F N     1 
ATOM   23732 C CA    . PRO F 1 501 ? 161.136 162.324 156.938 1.00 42.34  ?  501 PRO F CA    1 
ATOM   23733 C C     . PRO F 1 501 ? 160.247 161.861 158.077 1.00 42.34  ?  501 PRO F C     1 
ATOM   23734 O O     . PRO F 1 501 ? 159.044 162.116 158.109 1.00 42.34  ?  501 PRO F O     1 
ATOM   23735 C CB    . PRO F 1 501 ? 161.419 163.824 157.048 1.00 42.34  ?  501 PRO F CB    1 
ATOM   23736 C CG    . PRO F 1 501 ? 160.473 164.452 156.148 1.00 42.34  ?  501 PRO F CG    1 
ATOM   23737 C CD    . PRO F 1 501 ? 160.265 163.509 155.013 1.00 42.34  ?  501 PRO F CD    1 
ATOM   23738 N N     . TYR F 1 502 ? 160.874 161.195 159.039 1.00 41.87  ?  502 TYR F N     1 
ATOM   23739 C CA    . TYR F 1 502 ? 160.202 160.710 160.230 1.00 41.87  ?  502 TYR F CA    1 
ATOM   23740 C C     . TYR F 1 502 ? 160.810 161.396 161.437 1.00 41.87  ?  502 TYR F C     1 
ATOM   23741 O O     . TYR F 1 502 ? 162.029 161.387 161.600 1.00 41.87  ?  502 TYR F O     1 
ATOM   23742 C CB    . TYR F 1 502 ? 160.350 159.199 160.378 1.00 41.87  ?  502 TYR F CB    1 
ATOM   23743 C CG    . TYR F 1 502 ? 159.747 158.402 159.258 1.00 41.87  ?  502 TYR F CG    1 
ATOM   23744 C CD1   . TYR F 1 502 ? 160.474 158.129 158.120 1.00 41.87  ?  502 TYR F CD1   1 
ATOM   23745 C CD2   . TYR F 1 502 ? 158.457 157.921 159.338 1.00 41.87  ?  502 TYR F CD2   1 
ATOM   23746 C CE1   . TYR F 1 502 ? 159.941 157.402 157.099 1.00 41.87  ?  502 TYR F CE1   1 
ATOM   23747 C CE2   . TYR F 1 502 ? 157.909 157.193 158.318 1.00 41.87  ?  502 TYR F CE2   1 
ATOM   23748 C CZ    . TYR F 1 502 ? 158.658 156.940 157.197 1.00 41.87  ?  502 TYR F CZ    1 
ATOM   23749 O OH    . TYR F 1 502 ? 158.135 156.211 156.156 1.00 41.87  ?  502 TYR F OH    1 
ATOM   23750 N N     . VAL F 1 503 ? 159.973 161.990 162.275 1.00 48.16  ?  503 VAL F N     1 
ATOM   23751 C CA    . VAL F 1 503 ? 160.434 162.542 163.541 1.00 48.16  ?  503 VAL F CA    1 
ATOM   23752 C C     . VAL F 1 503 ? 160.582 161.390 164.518 1.00 48.16  ?  503 VAL F C     1 
ATOM   23753 O O     . VAL F 1 503 ? 159.627 160.648 164.754 1.00 48.16  ?  503 VAL F O     1 
ATOM   23754 C CB    . VAL F 1 503 ? 159.454 163.588 164.073 1.00 48.16  ?  503 VAL F CB    1 
ATOM   23755 C CG1   . VAL F 1 503 ? 159.749 163.859 165.496 1.00 48.16  ?  503 VAL F CG1   1 
ATOM   23756 C CG2   . VAL F 1 503 ? 159.569 164.847 163.291 1.00 48.16  ?  503 VAL F CG2   1 
ATOM   23757 N N     . VAL F 1 504 ? 161.771 161.223 165.082 1.00 48.52  ?  504 VAL F N     1 
ATOM   23758 C CA    . VAL F 1 504 ? 162.032 160.059 165.917 1.00 48.52  ?  504 VAL F CA    1 
ATOM   23759 C C     . VAL F 1 504 ? 163.144 160.360 166.904 1.00 48.52  ?  504 VAL F C     1 
ATOM   23760 O O     . VAL F 1 504 ? 164.102 161.063 166.578 1.00 48.52  ?  504 VAL F O     1 
ATOM   23761 C CB    . VAL F 1 504 ? 162.416 158.840 165.072 1.00 48.52  ?  504 VAL F CB    1 
ATOM   23762 C CG1   . VAL F 1 504 ? 163.697 159.108 164.368 1.00 48.52  ?  504 VAL F CG1   1 
ATOM   23763 C CG2   . VAL F 1 504 ? 162.579 157.650 165.960 1.00 48.52  ?  504 VAL F CG2   1 
ATOM   23764 N N     . ARG F 1 505 ? 163.034 159.802 168.106 1.00 53.05  ?  505 ARG F N     1 
ATOM   23765 C CA    . ARG F 1 505 ? 164.140 159.848 169.052 1.00 53.05  ?  505 ARG F CA    1 
ATOM   23766 C C     . ARG F 1 505 ? 165.135 158.758 168.689 1.00 53.05  ?  505 ARG F C     1 
ATOM   23767 O O     . ARG F 1 505 ? 165.079 157.651 169.229 1.00 53.05  ?  505 ARG F O     1 
ATOM   23768 C CB    . ARG F 1 505 ? 163.644 159.688 170.488 1.00 53.05  ?  505 ARG F CB    1 
ATOM   23769 C CG    . ARG F 1 505 ? 164.721 159.610 171.569 1.00 53.05  ?  505 ARG F CG    1 
ATOM   23770 C CD    . ARG F 1 505 ? 165.709 160.775 171.542 1.00 53.05  ?  505 ARG F CD    1 
ATOM   23771 N NE    . ARG F 1 505 ? 166.931 160.471 170.797 1.00 53.05  ?  505 ARG F NE    1 
ATOM   23772 C CZ    . ARG F 1 505 ? 167.747 161.379 170.263 1.00 53.05  ?  505 ARG F CZ    1 
ATOM   23773 N NH1   . ARG F 1 505 ? 168.837 160.994 169.617 1.00 53.05  1  505 ARG F NH1   1 
ATOM   23774 N NH2   . ARG F 1 505 ? 167.476 162.670 170.362 1.00 53.05  ?  505 ARG F NH2   1 
ATOM   23775 N N     . LEU F 1 506 ? 166.036 159.063 167.761 1.00 49.76  ?  506 LEU F N     1 
ATOM   23776 C CA    . LEU F 1 506 ? 167.017 158.089 167.310 1.00 49.76  ?  506 LEU F CA    1 
ATOM   23777 C C     . LEU F 1 506 ? 167.794 157.536 168.492 1.00 49.76  ?  506 LEU F C     1 
ATOM   23778 O O     . LEU F 1 506 ? 168.539 158.262 169.154 1.00 49.76  ?  506 LEU F O     1 
ATOM   23779 C CB    . LEU F 1 506 ? 167.974 158.744 166.328 1.00 49.76  ?  506 LEU F CB    1 
ATOM   23780 C CG    . LEU F 1 506 ? 167.410 159.246 165.018 1.00 49.76  ?  506 LEU F CG    1 
ATOM   23781 C CD1   . LEU F 1 506 ? 168.459 160.062 164.324 1.00 49.76  ?  506 LEU F CD1   1 
ATOM   23782 C CD2   . LEU F 1 506 ? 167.036 158.067 164.188 1.00 49.76  ?  506 LEU F CD2   1 
ATOM   23783 N N     . HIS F 1 507 ? 167.626 156.247 168.757 1.00 53.92  ?  507 HIS F N     1 
ATOM   23784 C CA    . HIS F 1 507 ? 168.267 155.656 169.918 1.00 53.92  ?  507 HIS F CA    1 
ATOM   23785 C C     . HIS F 1 507 ? 169.232 154.545 169.539 1.00 53.92  ?  507 HIS F C     1 
ATOM   23786 O O     . HIS F 1 507 ? 170.418 154.605 169.871 1.00 53.92  ?  507 HIS F O     1 
ATOM   23787 C CB    . HIS F 1 507 ? 167.196 155.135 170.868 1.00 53.92  ?  507 HIS F CB    1 
ATOM   23788 C CG    . HIS F 1 507 ? 167.735 154.536 172.123 1.00 53.92  ?  507 HIS F CG    1 
ATOM   23789 N ND1   . HIS F 1 507 ? 168.281 155.297 173.132 1.00 53.92  ?  507 HIS F ND1   1 
ATOM   23790 C CD2   . HIS F 1 507 ? 167.777 153.254 172.551 1.00 53.92  ?  507 HIS F CD2   1 
ATOM   23791 C CE1   . HIS F 1 507 ? 168.662 154.505 174.117 1.00 53.92  ?  507 HIS F CE1   1 
ATOM   23792 N NE2   . HIS F 1 507 ? 168.365 153.261 173.791 1.00 53.92  ?  507 HIS F NE2   1 
ATOM   23793 N N     . ASN F 1 508 ? 168.743 153.542 168.815 1.00 47.00  ?  508 ASN F N     1 
ATOM   23794 C CA    . ASN F 1 508 ? 169.502 152.320 168.551 1.00 47.00  ?  508 ASN F CA    1 
ATOM   23795 C C     . ASN F 1 508 ? 170.088 152.413 167.144 1.00 47.00  ?  508 ASN F C     1 
ATOM   23796 O O     . ASN F 1 508 ? 169.493 151.991 166.151 1.00 47.00  ?  508 ASN F O     1 
ATOM   23797 C CB    . ASN F 1 508 ? 168.601 151.106 168.710 1.00 47.00  ?  508 ASN F CB    1 
ATOM   23798 C CG    . ASN F 1 508 ? 169.362 149.822 168.815 1.00 47.00  ?  508 ASN F CG    1 
ATOM   23799 O OD1   . ASN F 1 508 ? 170.536 149.811 169.152 1.00 47.00  ?  508 ASN F OD1   1 
ATOM   23800 N ND2   . ASN F 1 508 ? 168.699 148.725 168.511 1.00 47.00  ?  508 ASN F ND2   1 
ATOM   23801 N N     . PHE F 1 509 ? 171.289 152.975 167.057 1.00 41.84  ?  509 PHE F N     1 
ATOM   23802 C CA    . PHE F 1 509 ? 171.874 153.286 165.765 1.00 41.84  ?  509 PHE F CA    1 
ATOM   23803 C C     . PHE F 1 509 ? 173.374 153.471 165.918 1.00 41.84  ?  509 PHE F C     1 
ATOM   23804 O O     . PHE F 1 509 ? 173.957 153.164 166.957 1.00 41.84  ?  509 PHE F O     1 
ATOM   23805 C CB    . PHE F 1 509 ? 171.205 154.521 165.165 1.00 41.84  ?  509 PHE F CB    1 
ATOM   23806 C CG    . PHE F 1 509 ? 171.561 155.806 165.853 1.00 41.84  ?  509 PHE F CG    1 
ATOM   23807 C CD1   . PHE F 1 509 ? 171.222 156.018 167.163 1.00 41.84  ?  509 PHE F CD1   1 
ATOM   23808 C CD2   . PHE F 1 509 ? 172.176 156.823 165.171 1.00 41.84  ?  509 PHE F CD2   1 
ATOM   23809 C CE1   . PHE F 1 509 ? 171.533 157.195 167.779 1.00 41.84  ?  509 PHE F CE1   1 
ATOM   23810 C CE2   . PHE F 1 509 ? 172.478 158.001 165.791 1.00 41.84  ?  509 PHE F CE2   1 
ATOM   23811 C CZ    . PHE F 1 509 ? 172.158 158.183 167.090 1.00 41.84  ?  509 PHE F CZ    1 
ATOM   23812 N N     . HIS F 1 510 ? 174.001 153.955 164.852 1.00 39.02  ?  510 HIS F N     1 
ATOM   23813 C CA    . HIS F 1 510 ? 175.435 154.211 164.824 1.00 39.02  ?  510 HIS F CA    1 
ATOM   23814 C C     . HIS F 1 510 ? 175.733 155.380 163.907 1.00 39.02  ?  510 HIS F C     1 
ATOM   23815 O O     . HIS F 1 510 ? 175.939 155.180 162.711 1.00 39.02  ?  510 HIS F O     1 
ATOM   23816 C CB    . HIS F 1 510 ? 176.190 152.975 164.351 1.00 39.02  ?  510 HIS F CB    1 
ATOM   23817 C CG    . HIS F 1 510 ? 177.669 153.165 164.268 1.00 39.02  ?  510 HIS F CG    1 
ATOM   23818 N ND1   . HIS F 1 510 ? 178.486 153.230 165.373 1.00 39.02  ?  510 HIS F ND1   1 
ATOM   23819 C CD2   . HIS F 1 510 ? 178.481 153.288 163.194 1.00 39.02  ?  510 HIS F CD2   1 
ATOM   23820 C CE1   . HIS F 1 510 ? 179.736 153.402 164.981 1.00 39.02  ?  510 HIS F CE1   1 
ATOM   23821 N NE2   . HIS F 1 510 ? 179.761 153.434 163.664 1.00 39.02  ?  510 HIS F NE2   1 
ATOM   23822 N N     . GLN F 1 511 ? 175.799 156.583 164.455 1.00 35.97  ?  511 GLN F N     1 
ATOM   23823 C CA    . GLN F 1 511 ? 176.174 157.731 163.650 1.00 35.97  ?  511 GLN F CA    1 
ATOM   23824 C C     . GLN F 1 511 ? 177.539 157.461 163.050 1.00 35.97  ?  511 GLN F C     1 
ATOM   23825 O O     . GLN F 1 511 ? 178.515 157.293 163.785 1.00 35.97  ?  511 GLN F O     1 
ATOM   23826 C CB    . GLN F 1 511 ? 176.208 158.998 164.487 1.00 35.97  ?  511 GLN F CB    1 
ATOM   23827 C CG    . GLN F 1 511 ? 176.506 160.229 163.694 1.00 35.97  ?  511 GLN F CG    1 
ATOM   23828 C CD    . GLN F 1 511 ? 176.443 161.466 164.538 1.00 35.97  ?  511 GLN F CD    1 
ATOM   23829 O OE1   . GLN F 1 511 ? 177.462 162.068 164.849 1.00 35.97  ?  511 GLN F OE1   1 
ATOM   23830 N NE2   . GLN F 1 511 ? 175.245 161.850 164.930 1.00 35.97  ?  511 GLN F NE2   1 
ATOM   23831 N N     . LEU F 1 512 ? 177.612 157.415 161.723 1.00 36.84  ?  512 LEU F N     1 
ATOM   23832 C CA    . LEU F 1 512 ? 178.843 157.072 161.035 1.00 36.84  ?  512 LEU F CA    1 
ATOM   23833 C C     . LEU F 1 512 ? 179.809 158.230 160.919 1.00 36.84  ?  512 LEU F C     1 
ATOM   23834 O O     . LEU F 1 512 ? 180.943 158.020 160.485 1.00 36.84  ?  512 LEU F O     1 
ATOM   23835 C CB    . LEU F 1 512 ? 178.553 156.553 159.635 1.00 36.84  ?  512 LEU F CB    1 
ATOM   23836 C CG    . LEU F 1 512 ? 177.533 155.443 159.492 1.00 36.84  ?  512 LEU F CG    1 
ATOM   23837 C CD1   . LEU F 1 512 ? 177.244 155.240 158.028 1.00 36.84  ?  512 LEU F CD1   1 
ATOM   23838 C CD2   . LEU F 1 512 ? 178.080 154.185 160.100 1.00 36.84  ?  512 LEU F CD2   1 
ATOM   23839 N N     . SER F 1 513 ? 179.407 159.436 161.284 1.00 37.60  ?  513 SER F N     1 
ATOM   23840 C CA    . SER F 1 513 ? 180.312 160.551 161.087 1.00 37.60  ?  513 SER F CA    1 
ATOM   23841 C C     . SER F 1 513 ? 179.744 161.779 161.770 1.00 37.60  ?  513 SER F C     1 
ATOM   23842 O O     . SER F 1 513 ? 178.745 161.705 162.486 1.00 37.60  ?  513 SER F O     1 
ATOM   23843 C CB    . SER F 1 513 ? 180.546 160.810 159.605 1.00 37.60  ?  513 SER F CB    1 
ATOM   23844 O OG    . SER F 1 513 ? 179.354 161.236 158.978 1.00 37.60  ?  513 SER F OG    1 
ATOM   23845 N N     . ALA F 1 514 ? 180.409 162.900 161.557 1.00 37.30  ?  514 ALA F N     1 
ATOM   23846 C CA    . ALA F 1 514 ? 180.045 164.114 162.257 1.00 37.30  ?  514 ALA F CA    1 
ATOM   23847 C C     . ALA F 1 514 ? 179.005 164.892 161.462 1.00 37.30  ?  514 ALA F C     1 
ATOM   23848 O O     . ALA F 1 514 ? 179.107 164.989 160.241 1.00 37.30  ?  514 ALA F O     1 
ATOM   23849 C CB    . ALA F 1 514 ? 181.275 164.979 162.485 1.00 37.30  ?  514 ALA F CB    1 
ATOM   23850 N N     . PRO F 1 515 ? 178.001 165.459 162.120 1.00 41.25  ?  515 PRO F N     1 
ATOM   23851 C CA    . PRO F 1 515 ? 177.018 166.261 161.396 1.00 41.25  ?  515 PRO F CA    1 
ATOM   23852 C C     . PRO F 1 515 ? 177.677 167.461 160.745 1.00 41.25  ?  515 PRO F C     1 
ATOM   23853 O O     . PRO F 1 515 ? 178.579 168.078 161.312 1.00 41.25  ?  515 PRO F O     1 
ATOM   23854 C CB    . PRO F 1 515 ? 176.032 166.685 162.486 1.00 41.25  ?  515 PRO F CB    1 
ATOM   23855 C CG    . PRO F 1 515 ? 176.238 165.729 163.577 1.00 41.25  ?  515 PRO F CG    1 
ATOM   23856 C CD    . PRO F 1 515 ? 177.688 165.389 163.552 1.00 41.25  ?  515 PRO F CD    1 
ATOM   23857 N N     . GLN F 1 516 ? 177.205 167.799 159.549 1.00 43.47  ?  516 GLN F N     1 
ATOM   23858 C CA    . GLN F 1 516 ? 177.714 168.940 158.826 1.00 43.47  ?  516 GLN F CA    1 
ATOM   23859 C C     . GLN F 1 516 ? 176.572 169.846 158.408 1.00 43.47  ?  516 GLN F C     1 
ATOM   23860 O O     . GLN F 1 516 ? 175.464 169.376 158.156 1.00 43.47  ?  516 GLN F O     1 
ATOM   23861 C CB    . GLN F 1 516 ? 178.491 168.496 157.591 1.00 43.47  ?  516 GLN F CB    1 
ATOM   23862 C CG    . GLN F 1 516 ? 179.732 167.729 157.933 1.00 43.47  ?  516 GLN F CG    1 
ATOM   23863 C CD    . GLN F 1 516 ? 180.433 167.199 156.721 1.00 43.47  ?  516 GLN F CD    1 
ATOM   23864 O OE1   . GLN F 1 516 ? 180.662 167.924 155.758 1.00 43.47  ?  516 GLN F OE1   1 
ATOM   23865 N NE2   . GLN F 1 516 ? 180.782 165.924 156.756 1.00 43.47  ?  516 GLN F NE2   1 
ATOM   23866 N N     . PRO F 1 517 ? 176.810 171.148 158.340 1.00 36.73  ?  517 PRO F N     1 
ATOM   23867 C CA    . PRO F 1 517 ? 175.713 172.083 158.089 1.00 36.73  ?  517 PRO F CA    1 
ATOM   23868 C C     . PRO F 1 517 ? 175.104 171.874 156.718 1.00 36.73  ?  517 PRO F C     1 
ATOM   23869 O O     . PRO F 1 517 ? 175.801 171.836 155.706 1.00 36.73  ?  517 PRO F O     1 
ATOM   23870 C CB    . PRO F 1 517 ? 176.383 173.454 158.204 1.00 36.73  ?  517 PRO F CB    1 
ATOM   23871 C CG    . PRO F 1 517 ? 177.816 173.193 158.027 1.00 36.73  ?  517 PRO F CG    1 
ATOM   23872 C CD    . PRO F 1 517 ? 178.067 171.847 158.611 1.00 36.73  ?  517 PRO F CD    1 
ATOM   23873 N N     . CYS F 1 518 ? 173.779 171.781 156.693 1.00 36.70  ?  518 CYS F N     1 
ATOM   23874 C CA    . CYS F 1 518 ? 173.045 171.413 155.493 1.00 36.70  ?  518 CYS F CA    1 
ATOM   23875 C C     . CYS F 1 518 ? 172.384 172.637 154.873 1.00 36.70  ?  518 CYS F C     1 
ATOM   23876 O O     . CYS F 1 518 ? 172.662 172.961 153.720 1.00 36.70  ?  518 CYS F O     1 
ATOM   23877 C CB    . CYS F 1 518 ? 172.026 170.331 155.837 1.00 36.70  ?  518 CYS F CB    1 
ATOM   23878 S SG    . CYS F 1 518 ? 171.086 169.686 154.479 1.00 36.70  ?  518 CYS F SG    1 
ATOM   23879 N N     . PHE F 1 519 ? 171.551 173.359 155.611 1.00 39.11  ?  519 PHE F N     1 
ATOM   23880 C CA    . PHE F 1 519 ? 170.843 174.505 155.064 1.00 39.11  ?  519 PHE F CA    1 
ATOM   23881 C C     . PHE F 1 519 ? 170.785 175.627 156.081 1.00 39.11  ?  519 PHE F C     1 
ATOM   23882 O O     . PHE F 1 519 ? 170.112 175.508 157.104 1.00 39.11  ?  519 PHE F O     1 
ATOM   23883 C CB    . PHE F 1 519 ? 169.423 174.131 154.656 1.00 39.11  ?  519 PHE F CB    1 
ATOM   23884 C CG    . PHE F 1 519 ? 169.347 173.157 153.520 1.00 39.11  ?  519 PHE F CG    1 
ATOM   23885 C CD1   . PHE F 1 519 ? 170.160 173.287 152.426 1.00 39.11  ?  519 PHE F CD1   1 
ATOM   23886 C CD2   . PHE F 1 519 ? 168.471 172.097 153.568 1.00 39.11  ?  519 PHE F CD2   1 
ATOM   23887 C CE1   . PHE F 1 519 ? 170.087 172.399 151.420 1.00 39.11  ?  519 PHE F CE1   1 
ATOM   23888 C CE2   . PHE F 1 519 ? 168.408 171.208 152.557 1.00 39.11  ?  519 PHE F CE2   1 
ATOM   23889 C CZ    . PHE F 1 519 ? 169.215 171.358 151.486 1.00 39.11  ?  519 PHE F CZ    1 
ATOM   23890 N N     . THR F 1 520 ? 171.438 176.734 155.767 1.00 46.35  ?  520 THR F N     1 
ATOM   23891 C CA    . THR F 1 520 ? 171.535 177.867 156.672 1.00 46.35  ?  520 THR F CA    1 
ATOM   23892 C C     . THR F 1 520 ? 170.526 178.927 156.289 1.00 46.35  ?  520 THR F C     1 
ATOM   23893 O O     . THR F 1 520 ? 170.588 179.479 155.189 1.00 46.35  ?  520 THR F O     1 
ATOM   23894 C CB    . THR F 1 520 ? 172.920 178.489 156.645 1.00 46.35  ?  520 THR F CB    1 
ATOM   23895 O OG1   . THR F 1 520 ? 173.884 177.546 157.125 1.00 46.35  ?  520 THR F OG1   1 
ATOM   23896 C CG2   . THR F 1 520 ? 172.949 179.731 157.496 1.00 46.35  ?  520 THR F CG2   1 
ATOM   23897 N N     . PHE F 1 521 ? 169.618 179.230 157.210 1.00 50.18  ?  521 PHE F N     1 
ATOM   23898 C CA    . PHE F 1 521 ? 168.645 180.290 157.013 1.00 50.18  ?  521 PHE F CA    1 
ATOM   23899 C C     . PHE F 1 521 ? 168.908 181.419 157.989 1.00 50.18  ?  521 PHE F C     1 
ATOM   23900 O O     . PHE F 1 521 ? 169.288 181.182 159.136 1.00 50.18  ?  521 PHE F O     1 
ATOM   23901 C CB    . PHE F 1 521 ? 167.219 179.796 157.180 1.00 50.18  ?  521 PHE F CB    1 
ATOM   23902 C CG    . PHE F 1 521 ? 166.703 179.014 156.006 1.00 50.18  ?  521 PHE F CG    1 
ATOM   23903 C CD1   . PHE F 1 521 ? 166.261 179.666 154.868 1.00 50.18  ?  521 PHE F CD1   1 
ATOM   23904 C CD2   . PHE F 1 521 ? 166.680 177.635 156.029 1.00 50.18  ?  521 PHE F CD2   1 
ATOM   23905 C CE1   . PHE F 1 521 ? 165.791 178.965 153.800 1.00 50.18  ?  521 PHE F CE1   1 
ATOM   23906 C CE2   . PHE F 1 521 ? 166.198 176.931 154.956 1.00 50.18  ?  521 PHE F CE2   1 
ATOM   23907 C CZ    . PHE F 1 521 ? 165.760 177.598 153.843 1.00 50.18  ?  521 PHE F CZ    1 
ATOM   23908 N N     . SER F 1 522 ? 168.720 182.645 157.519 1.00 57.67  ?  522 SER F N     1 
ATOM   23909 C CA    . SER F 1 522 ? 168.866 183.842 158.329 1.00 57.67  ?  522 SER F CA    1 
ATOM   23910 C C     . SER F 1 522 ? 167.704 184.778 158.046 1.00 57.67  ?  522 SER F C     1 
ATOM   23911 O O     . SER F 1 522 ? 167.147 184.760 156.947 1.00 57.67  ?  522 SER F O     1 
ATOM   23912 C CB    . SER F 1 522 ? 170.188 184.545 158.033 1.00 57.67  ?  522 SER F CB    1 
ATOM   23913 O OG    . SER F 1 522 ? 171.286 183.680 158.266 1.00 57.67  ?  522 SER F OG    1 
ATOM   23914 N N     . HIS F 1 523 ? 167.335 185.598 159.033 1.00 57.62  ?  523 HIS F N     1 
ATOM   23915 C CA    . HIS F 1 523 ? 166.209 186.514 158.879 1.00 57.62  ?  523 HIS F CA    1 
ATOM   23916 C C     . HIS F 1 523 ? 166.539 187.892 159.438 1.00 57.62  ?  523 HIS F C     1 
ATOM   23917 O O     . HIS F 1 523 ? 167.286 188.000 160.423 1.00 57.62  ?  523 HIS F O     1 
ATOM   23918 C CB    . HIS F 1 523 ? 164.975 185.965 159.570 1.00 57.62  ?  523 HIS F CB    1 
ATOM   23919 C CG    . HIS F 1 523 ? 164.471 184.710 158.959 1.00 57.62  ?  523 HIS F CG    1 
ATOM   23920 N ND1   . HIS F 1 523 ? 163.868 184.682 157.725 1.00 57.62  ?  523 HIS F ND1   1 
ATOM   23921 C CD2   . HIS F 1 523 ? 164.494 183.435 159.400 1.00 57.62  ?  523 HIS F CD2   1 
ATOM   23922 C CE1   . HIS F 1 523 ? 163.528 183.441 157.436 1.00 57.62  ?  523 HIS F CE1   1 
ATOM   23923 N NE2   . HIS F 1 523 ? 163.895 182.664 158.438 1.00 57.62  ?  523 HIS F NE2   1 
ATOM   23924 N N     . PRO F 1 524 ? 165.995 188.963 158.855 1.00 67.23  ?  524 PRO F N     1 
ATOM   23925 C CA    . PRO F 1 524 ? 165.195 188.881 157.634 1.00 67.23  ?  524 PRO F CA    1 
ATOM   23926 C C     . PRO F 1 524 ? 166.055 188.729 156.382 1.00 67.23  ?  524 PRO F C     1 
ATOM   23927 O O     . PRO F 1 524 ? 167.234 189.058 156.412 1.00 67.23  ?  524 PRO F O     1 
ATOM   23928 C CB    . PRO F 1 524 ? 164.457 190.212 157.622 1.00 67.23  ?  524 PRO F CB    1 
ATOM   23929 C CG    . PRO F 1 524 ? 165.349 191.120 158.339 1.00 67.23  ?  524 PRO F CG    1 
ATOM   23930 C CD    . PRO F 1 524 ? 165.978 190.316 159.421 1.00 67.23  ?  524 PRO F CD    1 
ATOM   23931 N N     . ASN F 1 525 ? 165.473 188.233 155.296 1.00 84.94  ?  525 ASN F N     1 
ATOM   23932 C CA    . ASN F 1 525 ? 166.164 188.112 154.017 1.00 84.94  ?  525 ASN F CA    1 
ATOM   23933 C C     . ASN F 1 525 ? 165.918 189.392 153.232 1.00 84.94  ?  525 ASN F C     1 
ATOM   23934 O O     . ASN F 1 525 ? 165.090 189.414 152.319 1.00 84.94  ?  525 ASN F O     1 
ATOM   23935 C CB    . ASN F 1 525 ? 165.695 186.891 153.213 1.00 84.94  ?  525 ASN F CB    1 
ATOM   23936 C CG    . ASN F 1 525 ? 166.309 185.594 153.695 1.00 84.94  ?  525 ASN F CG    1 
ATOM   23937 O OD1   . ASN F 1 525 ? 167.468 185.558 154.103 1.00 84.94  ?  525 ASN F OD1   1 
ATOM   23938 N ND2   . ASN F 1 525 ? 165.551 184.512 153.606 1.00 84.94  ?  525 ASN F ND2   1 
ATOM   23939 N N     . ARG F 1 526 ? 166.646 190.454 153.567 1.00 92.77  ?  526 ARG F N     1 
ATOM   23940 C CA    . ARG F 1 526 ? 166.602 191.674 152.773 1.00 92.77  ?  526 ARG F CA    1 
ATOM   23941 C C     . ARG F 1 526 ? 167.430 191.560 151.506 1.00 92.77  ?  526 ARG F C     1 
ATOM   23942 O O     . ARG F 1 526 ? 167.753 192.582 150.895 1.00 92.77  ?  526 ARG F O     1 
ATOM   23943 C CB    . ARG F 1 526 ? 167.063 192.881 153.590 1.00 92.77  ?  526 ARG F CB    1 
ATOM   23944 C CG    . ARG F 1 526 ? 166.446 192.963 154.972 1.00 92.77  ?  526 ARG F CG    1 
ATOM   23945 C CD    . ARG F 1 526 ? 165.009 193.448 154.899 1.00 92.77  ?  526 ARG F CD    1 
ATOM   23946 N NE    . ARG F 1 526 ? 164.604 194.182 156.094 1.00 92.77  ?  526 ARG F NE    1 
ATOM   23947 C CZ    . ARG F 1 526 ? 163.347 194.502 156.377 1.00 92.77  ?  526 ARG F CZ    1 
ATOM   23948 N NH1   . ARG F 1 526 ? 163.062 195.175 157.480 1.00 92.77  1  526 ARG F NH1   1 
ATOM   23949 N NH2   . ARG F 1 526 ? 162.371 194.142 155.558 1.00 92.77  ?  526 ARG F NH2   1 
ATOM   23950 N N     . ASP F 1 527 ? 167.797 190.346 151.119 1.00 114.01 ?  527 ASP F N     1 
ATOM   23951 C CA    . ASP F 1 527 ? 168.395 190.129 149.814 1.00 114.01 ?  527 ASP F CA    1 
ATOM   23952 C C     . ASP F 1 527 ? 167.399 190.534 148.733 1.00 114.01 ?  527 ASP F C     1 
ATOM   23953 O O     . ASP F 1 527 ? 166.207 190.213 148.843 1.00 114.01 ?  527 ASP F O     1 
ATOM   23954 C CB    . ASP F 1 527 ? 168.791 188.666 149.652 1.00 114.01 ?  527 ASP F CB    1 
ATOM   23955 C CG    . ASP F 1 527 ? 167.628 187.721 149.882 1.00 114.01 ?  527 ASP F CG    1 
ATOM   23956 O OD1   . ASP F 1 527 ? 166.543 188.199 150.272 1.00 114.01 ?  527 ASP F OD1   1 
ATOM   23957 O OD2   . ASP F 1 527 ? 167.797 186.499 149.686 1.00 114.01 -1 527 ASP F OD2   1 
ATOM   23958 N N     . PRO F 1 528 ? 167.832 191.235 147.691 1.00 131.74 ?  528 PRO F N     1 
ATOM   23959 C CA    . PRO F 1 528 ? 166.883 191.728 146.683 1.00 131.74 ?  528 PRO F CA    1 
ATOM   23960 C C     . PRO F 1 528 ? 166.051 190.633 146.028 1.00 131.74 ?  528 PRO F C     1 
ATOM   23961 O O     . PRO F 1 528 ? 164.917 190.886 145.609 1.00 131.74 ?  528 PRO F O     1 
ATOM   23962 C CB    . PRO F 1 528 ? 167.789 192.437 145.663 1.00 131.74 ?  528 PRO F CB    1 
ATOM   23963 C CG    . PRO F 1 528 ? 169.201 192.040 146.019 1.00 131.74 ?  528 PRO F CG    1 
ATOM   23964 C CD    . PRO F 1 528 ? 169.185 191.771 147.483 1.00 131.74 ?  528 PRO F CD    1 
ATOM   23965 N N     . MET F 1 529 ? 166.590 189.425 145.916 1.00 126.31 ?  529 MET F N     1 
ATOM   23966 C CA    . MET F 1 529 ? 165.871 188.311 145.297 1.00 126.31 ?  529 MET F CA    1 
ATOM   23967 C C     . MET F 1 529 ? 165.695 187.215 146.343 1.00 126.31 ?  529 MET F C     1 
ATOM   23968 O O     . MET F 1 529 ? 166.625 186.469 146.653 1.00 126.31 ?  529 MET F O     1 
ATOM   23969 C CB    . MET F 1 529 ? 166.615 187.809 144.065 1.00 126.31 ?  529 MET F CB    1 
ATOM   23970 C CG    . MET F 1 529 ? 165.996 186.587 143.398 1.00 126.31 ?  529 MET F CG    1 
ATOM   23971 S SD    . MET F 1 529 ? 164.280 186.818 142.897 1.00 126.31 ?  529 MET F SD    1 
ATOM   23972 C CE    . MET F 1 529 ? 163.767 185.120 142.646 1.00 126.31 ?  529 MET F CE    1 
ATOM   23973 N N     . ILE F 1 530 ? 164.484 187.116 146.886 1.00 110.63 ?  530 ILE F N     1 
ATOM   23974 C CA    . ILE F 1 530 ? 164.180 186.105 147.894 1.00 110.63 ?  530 ILE F CA    1 
ATOM   23975 C C     . ILE F 1 530 ? 164.077 184.754 147.198 1.00 110.63 ?  530 ILE F C     1 
ATOM   23976 O O     . ILE F 1 530 ? 163.210 184.553 146.345 1.00 110.63 ?  530 ILE F O     1 
ATOM   23977 C CB    . ILE F 1 530 ? 162.891 186.432 148.656 1.00 110.63 ?  530 ILE F CB    1 
ATOM   23978 C CG1   . ILE F 1 530 ? 162.912 187.874 149.168 1.00 110.63 ?  530 ILE F CG1   1 
ATOM   23979 C CG2   . ILE F 1 530 ? 162.689 185.453 149.793 1.00 110.63 ?  530 ILE F CG2   1 
ATOM   23980 C CD1   . ILE F 1 530 ? 161.555 188.393 149.589 1.00 110.63 ?  530 ILE F CD1   1 
ATOM   23981 N N     . ASP F 1 531 ? 164.957 183.823 147.561 1.00 83.76  ?  531 ASP F N     1 
ATOM   23982 C CA    . ASP F 1 531 ? 164.915 182.472 147.022 1.00 83.76  ?  531 ASP F CA    1 
ATOM   23983 C C     . ASP F 1 531 ? 165.200 181.472 148.130 1.00 83.76  ?  531 ASP F C     1 
ATOM   23984 O O     . ASP F 1 531 ? 166.286 181.483 148.716 1.00 83.76  ?  531 ASP F O     1 
ATOM   23985 C CB    . ASP F 1 531 ? 165.913 182.301 145.886 1.00 83.76  ?  531 ASP F CB    1 
ATOM   23986 C CG    . ASP F 1 531 ? 165.536 181.176 144.962 1.00 83.76  ?  531 ASP F CG    1 
ATOM   23987 O OD1   . ASP F 1 531 ? 164.514 180.512 145.233 1.00 83.76  ?  531 ASP F OD1   1 
ATOM   23988 O OD2   . ASP F 1 531 ? 166.256 180.958 143.965 1.00 83.76  -1 531 ASP F OD2   1 
ATOM   23989 N N     . ASN F 1 532 ? 164.229 180.603 148.398 1.00 62.56  ?  532 ASN F N     1 
ATOM   23990 C CA    . ASN F 1 532 ? 164.284 179.650 149.495 1.00 62.56  ?  532 ASN F CA    1 
ATOM   23991 C C     . ASN F 1 532 ? 164.669 178.256 149.040 1.00 62.56  ?  532 ASN F C     1 
ATOM   23992 O O     . ASN F 1 532 ? 164.481 177.302 149.794 1.00 62.56  ?  532 ASN F O     1 
ATOM   23993 C CB    . ASN F 1 532 ? 162.937 179.596 150.202 1.00 62.56  ?  532 ASN F CB    1 
ATOM   23994 C CG    . ASN F 1 532 ? 162.668 180.833 151.019 1.00 62.56  ?  532 ASN F CG    1 
ATOM   23995 O OD1   . ASN F 1 532 ? 163.577 181.595 151.330 1.00 62.56  ?  532 ASN F OD1   1 
ATOM   23996 N ND2   . ASN F 1 532 ? 161.409 181.054 151.355 1.00 62.56  ?  532 ASN F ND2   1 
ATOM   23997 N N     . ASN F 1 533 ? 165.173 178.118 147.819 1.00 58.21  ?  533 ASN F N     1 
ATOM   23998 C CA    . ASN F 1 533 ? 165.608 176.831 147.307 1.00 58.21  ?  533 ASN F CA    1 
ATOM   23999 C C     . ASN F 1 533 ? 167.082 176.622 147.610 1.00 58.21  ?  533 ASN F C     1 
ATOM   24000 O O     . ASN F 1 533 ? 167.899 177.532 147.467 1.00 58.21  ?  533 ASN F O     1 
ATOM   24001 C CB    . ASN F 1 533 ? 165.377 176.769 145.809 1.00 58.21  ?  533 ASN F CB    1 
ATOM   24002 C CG    . ASN F 1 533 ? 163.932 176.974 145.445 1.00 58.21  ?  533 ASN F CG    1 
ATOM   24003 O OD1   . ASN F 1 533 ? 163.080 176.145 145.747 1.00 58.21  ?  533 ASN F OD1   1 
ATOM   24004 N ND2   . ASN F 1 533 ? 163.641 178.097 144.810 1.00 58.21  ?  533 ASN F ND2   1 
ATOM   24005 N N     . ARG F 1 534 ? 167.427 175.405 148.017 1.00 48.92  ?  534 ARG F N     1 
ATOM   24006 C CA    . ARG F 1 534 ? 168.755 175.130 148.536 1.00 48.92  ?  534 ARG F CA    1 
ATOM   24007 C C     . ARG F 1 534 ? 169.324 173.892 147.862 1.00 48.92  ?  534 ARG F C     1 
ATOM   24008 O O     . ARG F 1 534 ? 168.612 172.921 147.605 1.00 48.92  ?  534 ARG F O     1 
ATOM   24009 C CB    . ARG F 1 534 ? 168.703 174.939 150.049 1.00 48.92  ?  534 ARG F CB    1 
ATOM   24010 C CG    . ARG F 1 534 ? 168.286 176.185 150.783 1.00 48.92  ?  534 ARG F CG    1 
ATOM   24011 C CD    . ARG F 1 534 ? 169.422 177.154 150.905 1.00 48.92  ?  534 ARG F CD    1 
ATOM   24012 N NE    . ARG F 1 534 ? 169.141 178.157 151.917 1.00 48.92  ?  534 ARG F NE    1 
ATOM   24013 C CZ    . ARG F 1 534 ? 168.682 179.367 151.644 1.00 48.92  ?  534 ARG F CZ    1 
ATOM   24014 N NH1   . ARG F 1 534 ? 168.500 179.736 150.388 1.00 48.92  1  534 ARG F NH1   1 
ATOM   24015 N NH2   . ARG F 1 534 ? 168.436 180.218 152.622 1.00 48.92  ?  534 ARG F NH2   1 
ATOM   24016 N N     . TYR F 1 535 ? 170.625 173.932 147.586 1.00 44.25  ?  535 TYR F N     1 
ATOM   24017 C CA    . TYR F 1 535 ? 171.342 172.763 147.087 1.00 44.25  ?  535 TYR F CA    1 
ATOM   24018 C C     . TYR F 1 535 ? 172.606 172.629 147.917 1.00 44.25  ?  535 TYR F C     1 
ATOM   24019 O O     . TYR F 1 535 ? 173.231 173.639 148.248 1.00 44.25  ?  535 TYR F O     1 
ATOM   24020 C CB    . TYR F 1 535 ? 171.663 172.900 145.601 1.00 44.25  ?  535 TYR F CB    1 
ATOM   24021 C CG    . TYR F 1 535 ? 172.473 171.767 145.008 1.00 44.25  ?  535 TYR F CG    1 
ATOM   24022 C CD1   . TYR F 1 535 ? 172.275 170.463 145.408 1.00 44.25  ?  535 TYR F CD1   1 
ATOM   24023 C CD2   . TYR F 1 535 ? 173.410 172.001 144.021 1.00 44.25  ?  535 TYR F CD2   1 
ATOM   24024 C CE1   . TYR F 1 535 ? 173.005 169.430 144.862 1.00 44.25  ?  535 TYR F CE1   1 
ATOM   24025 C CE2   . TYR F 1 535 ? 174.138 170.975 143.471 1.00 44.25  ?  535 TYR F CE2   1 
ATOM   24026 C CZ    . TYR F 1 535 ? 173.932 169.695 143.900 1.00 44.25  ?  535 TYR F CZ    1 
ATOM   24027 O OH    . TYR F 1 535 ? 174.657 168.668 143.360 1.00 44.25  ?  535 TYR F OH    1 
ATOM   24028 N N     . CYS F 1 536 ? 172.961 171.400 148.287 1.00 39.08  ?  536 CYS F N     1 
ATOM   24029 C CA    . CYS F 1 536 ? 174.024 171.162 149.255 1.00 39.08  ?  536 CYS F CA    1 
ATOM   24030 C C     . CYS F 1 536 ? 174.722 169.848 148.955 1.00 39.08  ?  536 CYS F C     1 
ATOM   24031 O O     . CYS F 1 536 ? 174.058 168.826 148.772 1.00 39.08  ?  536 CYS F O     1 
ATOM   24032 C CB    . CYS F 1 536 ? 173.457 171.133 150.671 1.00 39.08  ?  536 CYS F CB    1 
ATOM   24033 S SG    . CYS F 1 536 ? 174.570 170.450 151.883 1.00 39.08  ?  536 CYS F SG    1 
ATOM   24034 N N     . THR F 1 537 ? 176.053 169.868 148.922 1.00 38.09  ?  537 THR F N     1 
ATOM   24035 C CA    . THR F 1 537 ? 176.861 168.671 148.727 1.00 38.09  ?  537 THR F CA    1 
ATOM   24036 C C     . THR F 1 537 ? 177.696 168.418 149.973 1.00 38.09  ?  537 THR F C     1 
ATOM   24037 O O     . THR F 1 537 ? 178.422 169.307 150.424 1.00 38.09  ?  537 THR F O     1 
ATOM   24038 C CB    . THR F 1 537 ? 177.779 168.818 147.520 1.00 38.09  ?  537 THR F CB    1 
ATOM   24039 O OG1   . THR F 1 537 ? 177.022 169.259 146.393 1.00 38.09  ?  537 THR F OG1   1 
ATOM   24040 C CG2   . THR F 1 537 ? 178.403 167.489 147.192 1.00 38.09  ?  537 THR F CG2   1 
ATOM   24041 N N     . LEU F 1 538 ? 177.614 167.203 150.513 1.00 40.91  ?  538 LEU F N     1 
ATOM   24042 C CA    . LEU F 1 538 ? 178.204 166.875 151.800 1.00 40.91  ?  538 LEU F CA    1 
ATOM   24043 C C     . LEU F 1 538 ? 179.004 165.590 151.691 1.00 40.91  ?  538 LEU F C     1 
ATOM   24044 O O     . LEU F 1 538 ? 178.559 164.637 151.055 1.00 40.91  ?  538 LEU F O     1 
ATOM   24045 C CB    . LEU F 1 538 ? 177.123 166.690 152.851 1.00 40.91  ?  538 LEU F CB    1 
ATOM   24046 C CG    . LEU F 1 538 ? 176.189 167.856 153.125 1.00 40.91  ?  538 LEU F CG    1 
ATOM   24047 C CD1   . LEU F 1 538 ? 175.088 167.376 154.010 1.00 40.91  ?  538 LEU F CD1   1 
ATOM   24048 C CD2   . LEU F 1 538 ? 176.938 168.980 153.775 1.00 40.91  ?  538 LEU F CD2   1 
ATOM   24049 N N     . GLU F 1 539 ? 180.164 165.548 152.332 1.00 46.17  ?  539 GLU F N     1 
ATOM   24050 C CA    . GLU F 1 539 ? 181.001 164.355 152.353 1.00 46.17  ?  539 GLU F CA    1 
ATOM   24051 C C     . GLU F 1 539 ? 181.246 163.956 153.799 1.00 46.17  ?  539 GLU F C     1 
ATOM   24052 O O     . GLU F 1 539 ? 181.734 164.769 154.589 1.00 46.17  ?  539 GLU F O     1 
ATOM   24053 C CB    . GLU F 1 539 ? 182.325 164.615 151.645 1.00 46.17  ?  539 GLU F CB    1 
ATOM   24054 C CG    . GLU F 1 539 ? 182.190 165.557 150.474 1.00 46.17  ?  539 GLU F CG    1 
ATOM   24055 C CD    . GLU F 1 539 ? 183.411 165.568 149.585 1.00 46.17  ?  539 GLU F CD    1 
ATOM   24056 O OE1   . GLU F 1 539 ? 184.452 165.011 149.989 1.00 46.17  ?  539 GLU F OE1   1 
ATOM   24057 O OE2   . GLU F 1 539 ? 183.324 166.137 148.479 1.00 46.17  -1 539 GLU F OE2   1 
ATOM   24058 N N     . PHE F 1 540 ? 180.914 162.715 154.146 1.00 45.56  ?  540 PHE F N     1 
ATOM   24059 C CA    . PHE F 1 540 ? 181.035 162.246 155.522 1.00 45.56  ?  540 PHE F CA    1 
ATOM   24060 C C     . PHE F 1 540 ? 182.062 161.129 155.597 1.00 45.56  ?  540 PHE F C     1 
ATOM   24061 O O     . PHE F 1 540 ? 181.735 159.983 155.258 1.00 45.56  ?  540 PHE F O     1 
ATOM   24062 C CB    . PHE F 1 540 ? 179.689 161.747 156.047 1.00 45.56  ?  540 PHE F CB    1 
ATOM   24063 C CG    . PHE F 1 540 ? 178.621 162.789 156.064 1.00 45.56  ?  540 PHE F CG    1 
ATOM   24064 C CD1   . PHE F 1 540 ? 178.619 163.777 157.011 1.00 45.56  ?  540 PHE F CD1   1 
ATOM   24065 C CD2   . PHE F 1 540 ? 177.609 162.764 155.137 1.00 45.56  ?  540 PHE F CD2   1 
ATOM   24066 C CE1   . PHE F 1 540 ? 177.642 164.723 157.021 1.00 45.56  ?  540 PHE F CE1   1 
ATOM   24067 C CE2   . PHE F 1 540 ? 176.631 163.712 155.149 1.00 45.56  ?  540 PHE F CE2   1 
ATOM   24068 C CZ    . PHE F 1 540 ? 176.647 164.689 156.090 1.00 45.56  ?  540 PHE F CZ    1 
ATOM   24069 N N     . PRO F 1 541 ? 183.288 161.380 156.052 1.00 47.10  ?  541 PRO F N     1 
ATOM   24070 C CA    . PRO F 1 541 ? 184.307 160.323 156.039 1.00 47.10  ?  541 PRO F CA    1 
ATOM   24071 C C     . PRO F 1 541 ? 183.869 159.145 156.887 1.00 47.10  ?  541 PRO F C     1 
ATOM   24072 O O     . PRO F 1 541 ? 183.741 159.260 158.103 1.00 47.10  ?  541 PRO F O     1 
ATOM   24073 C CB    . PRO F 1 541 ? 185.540 161.013 156.625 1.00 47.10  ?  541 PRO F CB    1 
ATOM   24074 C CG    . PRO F 1 541 ? 185.276 162.456 156.467 1.00 47.10  ?  541 PRO F CG    1 
ATOM   24075 C CD    . PRO F 1 541 ? 183.810 162.623 156.623 1.00 47.10  ?  541 PRO F CD    1 
ATOM   24076 N N     . VAL F 1 542 ? 183.647 158.008 156.240 1.00 57.85  ?  542 VAL F N     1 
ATOM   24077 C CA    . VAL F 1 542 ? 183.245 156.782 156.913 1.00 57.85  ?  542 VAL F CA    1 
ATOM   24078 C C     . VAL F 1 542 ? 184.486 155.947 157.144 1.00 57.85  ?  542 VAL F C     1 
ATOM   24079 O O     . VAL F 1 542 ? 185.208 155.629 156.194 1.00 57.85  ?  542 VAL F O     1 
ATOM   24080 C CB    . VAL F 1 542 ? 182.214 155.999 156.099 1.00 57.85  ?  542 VAL F CB    1 
ATOM   24081 C CG1   . VAL F 1 542 ? 182.049 154.619 156.682 1.00 57.85  ?  542 VAL F CG1   1 
ATOM   24082 C CG2   . VAL F 1 542 ? 180.906 156.729 156.118 1.00 57.85  ?  542 VAL F CG2   1 
ATOM   24083 N N     . GLU F 1 543 ? 184.727 155.576 158.398 1.00 71.74  ?  543 GLU F N     1 
ATOM   24084 C CA    . GLU F 1 543 ? 185.976 154.942 158.795 1.00 71.74  ?  543 GLU F CA    1 
ATOM   24085 C C     . GLU F 1 543 ? 185.746 153.606 159.489 1.00 71.74  ?  543 GLU F C     1 
ATOM   24086 O O     . GLU F 1 543 ? 186.500 153.213 160.375 1.00 71.74  ?  543 GLU F O     1 
ATOM   24087 C CB    . GLU F 1 543 ? 186.789 155.875 159.683 1.00 71.74  ?  543 GLU F CB    1 
ATOM   24088 C CG    . GLU F 1 543 ? 185.967 156.606 160.712 1.00 71.74  ?  543 GLU F CG    1 
ATOM   24089 C CD    . GLU F 1 543 ? 186.748 157.710 161.388 1.00 71.74  ?  543 GLU F CD    1 
ATOM   24090 O OE1   . GLU F 1 543 ? 187.409 158.488 160.674 1.00 71.74  ?  543 GLU F OE1   1 
ATOM   24091 O OE2   . GLU F 1 543 ? 186.716 157.798 162.633 1.00 71.74  -1 543 GLU F OE2   1 
ATOM   24092 N N     . VAL F 1 544 ? 184.705 152.879 159.093 1.00 66.69  ?  544 VAL F N     1 
ATOM   24093 C CA    . VAL F 1 544 ? 184.539 151.505 159.544 1.00 66.69  ?  544 VAL F CA    1 
ATOM   24094 C C     . VAL F 1 544 ? 183.540 150.827 158.629 1.00 66.69  ?  544 VAL F C     1 
ATOM   24095 O O     . VAL F 1 544 ? 182.518 151.409 158.265 1.00 66.69  ?  544 VAL F O     1 
ATOM   24096 C CB    . VAL F 1 544 ? 184.081 151.445 161.021 1.00 66.69  ?  544 VAL F CB    1 
ATOM   24097 C CG1   . VAL F 1 544 ? 182.676 151.982 161.161 1.00 66.69  ?  544 VAL F CG1   1 
ATOM   24098 C CG2   . VAL F 1 544 ? 184.161 150.037 161.521 1.00 66.69  ?  544 VAL F CG2   1 
ATOM   24099 N N     . ASN F 1 545 ? 183.828 149.583 158.272 1.00 67.54  ?  545 ASN F N     1 
ATOM   24100 C CA    . ASN F 1 545 ? 182.916 148.828 157.431 1.00 67.54  ?  545 ASN F CA    1 
ATOM   24101 C C     . ASN F 1 545 ? 181.550 148.758 158.095 1.00 67.54  ?  545 ASN F C     1 
ATOM   24102 O O     . ASN F 1 545 ? 181.431 148.378 159.259 1.00 67.54  ?  545 ASN F O     1 
ATOM   24103 C CB    . ASN F 1 545 ? 183.457 147.423 157.210 1.00 67.54  ?  545 ASN F CB    1 
ATOM   24104 C CG    . ASN F 1 545 ? 184.687 147.413 156.347 1.00 67.54  ?  545 ASN F CG    1 
ATOM   24105 O OD1   . ASN F 1 545 ? 184.766 148.126 155.354 1.00 67.54  ?  545 ASN F OD1   1 
ATOM   24106 N ND2   . ASN F 1 545 ? 185.664 146.606 156.725 1.00 67.54  ?  545 ASN F ND2   1 
ATOM   24107 N N     . THR F 1 546 ? 180.515 149.120 157.355 1.00 50.70  ?  546 THR F N     1 
ATOM   24108 C CA    . THR F 1 546 ? 179.174 149.189 157.923 1.00 50.70  ?  546 THR F CA    1 
ATOM   24109 C C     . THR F 1 546 ? 178.190 149.368 156.781 1.00 50.70  ?  546 THR F C     1 
ATOM   24110 O O     . THR F 1 546 ? 178.549 149.254 155.607 1.00 50.70  ?  546 THR F O     1 
ATOM   24111 C CB    . THR F 1 546 ? 179.058 150.320 158.936 1.00 50.70  ?  546 THR F CB    1 
ATOM   24112 O OG1   . THR F 1 546 ? 177.800 150.226 159.607 1.00 50.70  ?  546 THR F OG1   1 
ATOM   24113 C CG2   . THR F 1 546 ? 179.148 151.649 158.245 1.00 50.70  ?  546 THR F CG2   1 
ATOM   24114 N N     . VAL F 1 547 ? 176.938 149.642 157.132 1.00 41.65  ?  547 VAL F N     1 
ATOM   24115 C CA    . VAL F 1 547 ? 175.894 149.919 156.155 1.00 41.65  ?  547 VAL F CA    1 
ATOM   24116 C C     . VAL F 1 547 ? 175.357 151.308 156.445 1.00 41.65  ?  547 VAL F C     1 
ATOM   24117 O O     . VAL F 1 547 ? 175.490 151.798 157.569 1.00 41.65  ?  547 VAL F O     1 
ATOM   24118 C CB    . VAL F 1 547 ? 174.764 148.889 156.210 1.00 41.65  ?  547 VAL F CB    1 
ATOM   24119 C CG1   . VAL F 1 547 ? 173.720 149.235 155.205 1.00 41.65  ?  547 VAL F CG1   1 
ATOM   24120 C CG2   . VAL F 1 547 ? 175.298 147.527 155.958 1.00 41.65  ?  547 VAL F CG2   1 
ATOM   24121 N N     . LEU F 1 548 ? 174.779 151.953 155.444 1.00 44.44  ?  548 LEU F N     1 
ATOM   24122 C CA    . LEU F 1 548 ? 174.175 153.258 155.654 1.00 44.44  ?  548 LEU F CA    1 
ATOM   24123 C C     . LEU F 1 548 ? 172.683 153.214 155.367 1.00 44.44  ?  548 LEU F C     1 
ATOM   24124 O O     . LEU F 1 548 ? 172.276 153.022 154.222 1.00 44.44  ?  548 LEU F O     1 
ATOM   24125 C CB    . LEU F 1 548 ? 174.843 154.290 154.765 1.00 44.44  ?  548 LEU F CB    1 
ATOM   24126 C CG    . LEU F 1 548 ? 174.048 155.573 154.706 1.00 44.44  ?  548 LEU F CG    1 
ATOM   24127 C CD1   . LEU F 1 548 ? 174.154 156.234 156.029 1.00 44.44  ?  548 LEU F CD1   1 
ATOM   24128 C CD2   . LEU F 1 548 ? 174.593 156.471 153.645 1.00 44.44  ?  548 LEU F CD2   1 
ATOM   24129 N N     . HIS F 1 549 ? 171.865 153.422 156.398 1.00 51.86  ?  549 HIS F N     1 
ATOM   24130 C CA    . HIS F 1 549 ? 170.423 153.295 156.272 1.00 51.86  ?  549 HIS F CA    1 
ATOM   24131 C C     . HIS F 1 549 ? 169.659 154.603 156.285 1.00 51.86  ?  549 HIS F C     1 
ATOM   24132 O O     . HIS F 1 549 ? 168.429 154.565 156.218 1.00 51.86  ?  549 HIS F O     1 
ATOM   24133 C CB    . HIS F 1 549 ? 169.858 152.433 157.389 1.00 51.86  ?  549 HIS F CB    1 
ATOM   24134 C CG    . HIS F 1 549 ? 170.096 150.981 157.210 1.00 51.86  ?  549 HIS F CG    1 
ATOM   24135 N ND1   . HIS F 1 549 ? 170.902 150.251 158.050 1.00 51.86  ?  549 HIS F ND1   1 
ATOM   24136 C CD2   . HIS F 1 549 ? 169.618 150.112 156.296 1.00 51.86  ?  549 HIS F CD2   1 
ATOM   24137 C CE1   . HIS F 1 549 ? 170.917 148.993 157.655 1.00 51.86  ?  549 HIS F CE1   1 
ATOM   24138 N NE2   . HIS F 1 549 ? 170.146 148.882 156.592 1.00 51.86  ?  549 HIS F NE2   1 
ATOM   24139 N N     . GLY F 1 550 ? 170.312 155.739 156.394 1.00 42.77  ?  550 GLY F N     1 
ATOM   24140 C CA    . GLY F 1 550 ? 169.612 157.000 156.316 1.00 42.77  ?  550 GLY F CA    1 
ATOM   24141 C C     . GLY F 1 550 ? 170.481 158.128 156.812 1.00 42.77  ?  550 GLY F C     1 
ATOM   24142 O O     . GLY F 1 550 ? 171.548 157.911 157.362 1.00 42.77  ?  550 GLY F O     1 
ATOM   24143 N N     . PHE F 1 551 ? 169.997 159.344 156.596 1.00 51.86  ?  551 PHE F N     1 
ATOM   24144 C CA    . PHE F 1 551 ? 170.665 160.544 157.069 1.00 51.86  ?  551 PHE F CA    1 
ATOM   24145 C C     . PHE F 1 551 ? 169.800 161.198 158.124 1.00 51.86  ?  551 PHE F C     1 
ATOM   24146 O O     . PHE F 1 551 ? 168.677 161.607 157.830 1.00 51.86  ?  551 PHE F O     1 
ATOM   24147 C CB    . PHE F 1 551 ? 170.914 161.537 155.945 1.00 51.86  ?  551 PHE F CB    1 
ATOM   24148 C CG    . PHE F 1 551 ? 171.873 161.052 154.924 1.00 51.86  ?  551 PHE F CG    1 
ATOM   24149 C CD1   . PHE F 1 551 ? 171.453 160.237 153.903 1.00 51.86  ?  551 PHE F CD1   1 
ATOM   24150 C CD2   . PHE F 1 551 ? 173.200 161.405 154.985 1.00 51.86  ?  551 PHE F CD2   1 
ATOM   24151 C CE1   . PHE F 1 551 ? 172.333 159.790 152.970 1.00 51.86  ?  551 PHE F CE1   1 
ATOM   24152 C CE2   . PHE F 1 551 ? 174.080 160.957 154.048 1.00 51.86  ?  551 PHE F CE2   1 
ATOM   24153 C CZ    . PHE F 1 551 ? 173.646 160.150 153.043 1.00 51.86  ?  551 PHE F CZ    1 
ATOM   24154 N N     . ALA F 1 552 ? 170.320 161.313 159.338 1.00 41.83  ?  552 ALA F N     1 
ATOM   24155 C CA    . ALA F 1 552 ? 169.589 161.964 160.405 1.00 41.83  ?  552 ALA F CA    1 
ATOM   24156 C C     . ALA F 1 552 ? 169.859 163.453 160.376 1.00 41.83  ?  552 ALA F C     1 
ATOM   24157 O O     . ALA F 1 552 ? 170.950 163.889 160.014 1.00 41.83  ?  552 ALA F O     1 
ATOM   24158 C CB    . ALA F 1 552 ? 169.985 161.388 161.753 1.00 41.83  ?  552 ALA F CB    1 
ATOM   24159 N N     . GLY F 1 553 ? 168.862 164.231 160.770 1.00 37.93  ?  553 GLY F N     1 
ATOM   24160 C CA    . GLY F 1 553 ? 168.941 165.682 160.748 1.00 37.93  ?  553 GLY F CA    1 
ATOM   24161 C C     . GLY F 1 553 ? 168.736 166.264 162.134 1.00 37.93  ?  553 GLY F C     1 
ATOM   24162 O O     . GLY F 1 553 ? 167.990 165.715 162.940 1.00 37.93  ?  553 GLY F O     1 
ATOM   24163 N N     . TYR F 1 554 ? 169.407 167.376 162.397 1.00 47.75  ?  554 TYR F N     1 
ATOM   24164 C CA    . TYR F 1 554 ? 169.280 168.109 163.644 1.00 47.75  ?  554 TYR F CA    1 
ATOM   24165 C C     . TYR F 1 554 ? 169.288 169.593 163.313 1.00 47.75  ?  554 TYR F C     1 
ATOM   24166 O O     . TYR F 1 554 ? 169.121 169.983 162.159 1.00 47.75  ?  554 TYR F O     1 
ATOM   24167 C CB    . TYR F 1 554 ? 170.399 167.766 164.629 1.00 47.75  ?  554 TYR F CB    1 
ATOM   24168 C CG    . TYR F 1 554 ? 170.698 166.300 164.763 1.00 47.75  ?  554 TYR F CG    1 
ATOM   24169 C CD1   . TYR F 1 554 ? 169.858 165.480 165.462 1.00 47.75  ?  554 TYR F CD1   1 
ATOM   24170 C CD2   . TYR F 1 554 ? 171.858 165.758 164.270 1.00 47.75  ?  554 TYR F CD2   1 
ATOM   24171 C CE1   . TYR F 1 554 ? 170.125 164.149 165.612 1.00 47.75  ?  554 TYR F CE1   1 
ATOM   24172 C CE2   . TYR F 1 554 ? 172.137 164.424 164.426 1.00 47.75  ?  554 TYR F CE2   1 
ATOM   24173 C CZ    . TYR F 1 554 ? 171.261 163.625 165.097 1.00 47.75  ?  554 TYR F CZ    1 
ATOM   24174 O OH    . TYR F 1 554 ? 171.510 162.291 165.268 1.00 47.75  ?  554 TYR F OH    1 
ATOM   24175 N N     . PHE F 1 555 ? 169.480 170.437 164.321 1.00 45.49  ?  555 PHE F N     1 
ATOM   24176 C CA    . PHE F 1 555 ? 169.560 171.852 164.012 1.00 45.49  ?  555 PHE F CA    1 
ATOM   24177 C C     . PHE F 1 555 ? 170.091 172.633 165.196 1.00 45.49  ?  555 PHE F C     1 
ATOM   24178 O O     . PHE F 1 555 ? 169.930 172.238 166.346 1.00 45.49  ?  555 PHE F O     1 
ATOM   24179 C CB    . PHE F 1 555 ? 168.195 172.383 163.585 1.00 45.49  ?  555 PHE F CB    1 
ATOM   24180 C CG    . PHE F 1 555 ? 167.316 172.852 164.722 1.00 45.49  ?  555 PHE F CG    1 
ATOM   24181 C CD1   . PHE F 1 555 ? 166.668 171.955 165.539 1.00 45.49  ?  555 PHE F CD1   1 
ATOM   24182 C CD2   . PHE F 1 555 ? 167.061 174.191 164.901 1.00 45.49  ?  555 PHE F CD2   1 
ATOM   24183 C CE1   . PHE F 1 555 ? 165.848 172.394 166.533 1.00 45.49  ?  555 PHE F CE1   1 
ATOM   24184 C CE2   . PHE F 1 555 ? 166.239 174.615 165.895 1.00 45.49  ?  555 PHE F CE2   1 
ATOM   24185 C CZ    . PHE F 1 555 ? 165.639 173.719 166.706 1.00 45.49  ?  555 PHE F CZ    1 
ATOM   24186 N N     . GLU F 1 556 ? 170.737 173.746 164.888 1.00 52.61  ?  556 GLU F N     1 
ATOM   24187 C CA    . GLU F 1 556 ? 171.085 174.760 165.864 1.00 52.61  ?  556 GLU F CA    1 
ATOM   24188 C C     . GLU F 1 556 ? 170.376 176.045 165.490 1.00 52.61  ?  556 GLU F C     1 
ATOM   24189 O O     . GLU F 1 556 ? 169.858 176.175 164.382 1.00 52.61  ?  556 GLU F O     1 
ATOM   24190 C CB    . GLU F 1 556 ? 172.583 175.014 165.926 1.00 52.61  ?  556 GLU F CB    1 
ATOM   24191 C CG    . GLU F 1 556 ? 173.335 173.987 166.737 1.00 52.61  ?  556 GLU F CG    1 
ATOM   24192 C CD    . GLU F 1 556 ? 174.767 174.389 167.000 1.00 52.61  ?  556 GLU F CD    1 
ATOM   24193 O OE1   . GLU F 1 556 ? 175.315 175.172 166.199 1.00 52.61  ?  556 GLU F OE1   1 
ATOM   24194 O OE2   . GLU F 1 556 ? 175.346 173.920 168.003 1.00 52.61  -1 556 GLU F OE2   1 
ATOM   24195 N N     . THR F 1 557 ? 170.350 176.995 166.410 1.00 50.23  ?  557 THR F N     1 
ATOM   24196 C CA    . THR F 1 557 ? 169.669 178.251 166.154 1.00 50.23  ?  557 THR F CA    1 
ATOM   24197 C C     . THR F 1 557 ? 170.405 179.377 166.845 1.00 50.23  ?  557 THR F C     1 
ATOM   24198 O O     . THR F 1 557 ? 171.291 179.140 167.666 1.00 50.23  ?  557 THR F O     1 
ATOM   24199 C CB    . THR F 1 557 ? 168.226 178.221 166.634 1.00 50.23  ?  557 THR F CB    1 
ATOM   24200 O OG1   . THR F 1 557 ? 167.531 179.350 166.106 1.00 50.23  ?  557 THR F OG1   1 
ATOM   24201 C CG2   . THR F 1 557 ? 168.187 178.295 168.114 1.00 50.23  ?  557 THR F CG2   1 
ATOM   24202 N N     . VAL F 1 558 ? 170.063 180.598 166.478 1.00 47.68  ?  558 VAL F N     1 
ATOM   24203 C CA    . VAL F 1 558 ? 170.607 181.790 167.107 1.00 47.68  ?  558 VAL F CA    1 
ATOM   24204 C C     . VAL F 1 558 ? 169.450 182.733 167.383 1.00 47.68  ?  558 VAL F C     1 
ATOM   24205 O O     . VAL F 1 558 ? 169.113 183.572 166.544 1.00 47.68  ?  558 VAL F O     1 
ATOM   24206 C CB    . VAL F 1 558 ? 171.666 182.443 166.216 1.00 47.68  ?  558 VAL F CB    1 
ATOM   24207 C CG1   . VAL F 1 558 ? 172.002 183.810 166.713 1.00 47.68  ?  558 VAL F CG1   1 
ATOM   24208 C CG2   . VAL F 1 558 ? 172.900 181.586 166.199 1.00 47.68  ?  558 VAL F CG2   1 
ATOM   24209 N N     . LEU F 1 559 ? 168.855 182.638 168.570 1.00 50.18  ?  559 LEU F N     1 
ATOM   24210 C CA    . LEU F 1 559 ? 167.760 183.542 168.881 1.00 50.18  ?  559 LEU F CA    1 
ATOM   24211 C C     . LEU F 1 559 ? 168.245 184.978 168.835 1.00 50.18  ?  559 LEU F C     1 
ATOM   24212 O O     . LEU F 1 559 ? 167.828 185.766 167.984 1.00 50.18  ?  559 LEU F O     1 
ATOM   24213 C CB    . LEU F 1 559 ? 167.169 183.212 170.245 1.00 50.18  ?  559 LEU F CB    1 
ATOM   24214 C CG    . LEU F 1 559 ? 166.693 181.779 170.408 1.00 50.18  ?  559 LEU F CG    1 
ATOM   24215 C CD1   . LEU F 1 559 ? 166.175 181.552 171.801 1.00 50.18  ?  559 LEU F CD1   1 
ATOM   24216 C CD2   . LEU F 1 559 ? 165.627 181.491 169.417 1.00 50.18  ?  559 LEU F CD2   1 
ATOM   24217 N N     . TYR F 1 560 ? 169.171 185.323 169.711 1.00 62.31  ?  560 TYR F N     1 
ATOM   24218 C CA    . TYR F 1 560 ? 169.767 186.644 169.672 1.00 62.31  ?  560 TYR F CA    1 
ATOM   24219 C C     . TYR F 1 560 ? 171.267 186.447 169.741 1.00 62.31  ?  560 TYR F C     1 
ATOM   24220 O O     . TYR F 1 560 ? 171.734 185.307 169.760 1.00 62.31  ?  560 TYR F O     1 
ATOM   24221 C CB    . TYR F 1 560 ? 169.256 187.527 170.813 1.00 62.31  ?  560 TYR F CB    1 
ATOM   24222 C CG    . TYR F 1 560 ? 169.458 188.990 170.556 1.00 62.31  ?  560 TYR F CG    1 
ATOM   24223 C CD1   . TYR F 1 560 ? 168.932 189.581 169.428 1.00 62.31  ?  560 TYR F CD1   1 
ATOM   24224 C CD2   . TYR F 1 560 ? 170.152 189.783 171.445 1.00 62.31  ?  560 TYR F CD2   1 
ATOM   24225 C CE1   . TYR F 1 560 ? 169.111 190.917 169.174 1.00 62.31  ?  560 TYR F CE1   1 
ATOM   24226 C CE2   . TYR F 1 560 ? 170.332 191.125 171.205 1.00 62.31  ?  560 TYR F CE2   1 
ATOM   24227 C CZ    . TYR F 1 560 ? 169.808 191.687 170.063 1.00 62.31  ?  560 TYR F CZ    1 
ATOM   24228 O OH    . TYR F 1 560 ? 169.978 193.024 169.800 1.00 62.31  ?  560 TYR F OH    1 
ATOM   24229 N N     . GLN F 1 561 ? 172.002 187.545 169.837 1.00 63.98  ?  561 GLN F N     1 
ATOM   24230 C CA    . GLN F 1 561 ? 173.423 187.578 169.526 1.00 63.98  ?  561 GLN F CA    1 
ATOM   24231 C C     . GLN F 1 561 ? 174.120 186.279 169.896 1.00 63.98  ?  561 GLN F C     1 
ATOM   24232 O O     . GLN F 1 561 ? 174.916 185.751 169.114 1.00 63.98  ?  561 GLN F O     1 
ATOM   24233 C CB    . GLN F 1 561 ? 174.071 188.746 170.264 1.00 63.98  ?  561 GLN F CB    1 
ATOM   24234 C CG    . GLN F 1 561 ? 174.066 190.045 169.491 1.00 63.98  ?  561 GLN F CG    1 
ATOM   24235 C CD    . GLN F 1 561 ? 174.217 191.240 170.402 1.00 63.98  ?  561 GLN F CD    1 
ATOM   24236 O OE1   . GLN F 1 561 ? 174.591 191.101 171.562 1.00 63.98  ?  561 GLN F OE1   1 
ATOM   24237 N NE2   . GLN F 1 561 ? 173.917 192.422 169.882 1.00 63.98  ?  561 GLN F NE2   1 
ATOM   24238 N N     . ASP F 1 562 ? 173.825 185.751 171.075 1.00 64.04  ?  562 ASP F N     1 
ATOM   24239 C CA    . ASP F 1 562 ? 174.535 184.597 171.598 1.00 64.04  ?  562 ASP F CA    1 
ATOM   24240 C C     . ASP F 1 562 ? 173.621 183.535 172.192 1.00 64.04  ?  562 ASP F C     1 
ATOM   24241 O O     . ASP F 1 562 ? 174.061 182.398 172.383 1.00 64.04  ?  562 ASP F O     1 
ATOM   24242 C CB    . ASP F 1 562 ? 175.553 185.064 172.632 1.00 64.04  ?  562 ASP F CB    1 
ATOM   24243 C CG    . ASP F 1 562 ? 174.921 185.885 173.731 1.00 64.04  ?  562 ASP F CG    1 
ATOM   24244 O OD1   . ASP F 1 562 ? 174.073 186.740 173.403 1.00 64.04  ?  562 ASP F OD1   1 
ATOM   24245 O OD2   . ASP F 1 562 ? 175.264 185.680 174.913 1.00 64.04  -1 562 ASP F OD2   1 
ATOM   24246 N N     . ILE F 1 563 ? 172.366 183.864 172.480 1.00 55.25  ?  563 ILE F N     1 
ATOM   24247 C CA    . ILE F 1 563 ? 171.436 182.909 173.069 1.00 55.25  ?  563 ILE F CA    1 
ATOM   24248 C C     . ILE F 1 563 ? 171.027 181.948 171.963 1.00 55.25  ?  563 ILE F C     1 
ATOM   24249 O O     . ILE F 1 563 ? 170.606 182.374 170.888 1.00 55.25  ?  563 ILE F O     1 
ATOM   24250 C CB    . ILE F 1 563 ? 170.219 183.602 173.687 1.00 55.25  ?  563 ILE F CB    1 
ATOM   24251 C CG1   . ILE F 1 563 ? 170.662 184.565 174.772 1.00 55.25  ?  563 ILE F CG1   1 
ATOM   24252 C CG2   . ILE F 1 563 ? 169.330 182.589 174.329 1.00 55.25  ?  563 ILE F CG2   1 
ATOM   24253 C CD1   . ILE F 1 563 ? 171.431 183.891 175.862 1.00 55.25  ?  563 ILE F CD1   1 
ATOM   24254 N N     . THR F 1 564 ? 171.152 180.652 172.220 1.00 53.16  ?  564 THR F N     1 
ATOM   24255 C CA    . THR F 1 564 ? 170.990 179.662 171.174 1.00 53.16  ?  564 THR F CA    1 
ATOM   24256 C C     . THR F 1 564 ? 170.104 178.534 171.656 1.00 53.16  ?  564 THR F C     1 
ATOM   24257 O O     . THR F 1 564 ? 169.956 178.295 172.852 1.00 53.16  ?  564 THR F O     1 
ATOM   24258 C CB    . THR F 1 564 ? 172.325 179.075 170.742 1.00 53.16  ?  564 THR F CB    1 
ATOM   24259 O OG1   . THR F 1 564 ? 172.930 178.418 171.857 1.00 53.16  ?  564 THR F OG1   1 
ATOM   24260 C CG2   . THR F 1 564 ? 173.242 180.179 170.286 1.00 53.16  ?  564 THR F CG2   1 
ATOM   24261 N N     . LEU F 1 565 ? 169.523 177.843 170.694 1.00 53.00  ?  565 LEU F N     1 
ATOM   24262 C CA    . LEU F 1 565 ? 168.795 176.610 170.912 1.00 53.00  ?  565 LEU F CA    1 
ATOM   24263 C C     . LEU F 1 565 ? 169.375 175.570 169.972 1.00 53.00  ?  565 LEU F C     1 
ATOM   24264 O O     . LEU F 1 565 ? 169.797 175.895 168.864 1.00 53.00  ?  565 LEU F O     1 
ATOM   24265 C CB    . LEU F 1 565 ? 167.302 176.786 170.643 1.00 53.00  ?  565 LEU F CB    1 
ATOM   24266 C CG    . LEU F 1 565 ? 166.681 178.108 171.078 1.00 53.00  ?  565 LEU F CG    1 
ATOM   24267 C CD1   . LEU F 1 565 ? 165.272 178.206 170.579 1.00 53.00  ?  565 LEU F CD1   1 
ATOM   24268 C CD2   . LEU F 1 565 ? 166.693 178.216 172.571 1.00 53.00  ?  565 LEU F CD2   1 
ATOM   24269 N N     . SER F 1 566 ? 169.419 174.321 170.413 1.00 51.00  ?  566 SER F N     1 
ATOM   24270 C CA    . SER F 1 566 ? 170.006 173.301 169.564 1.00 51.00  ?  566 SER F CA    1 
ATOM   24271 C C     . SER F 1 566 ? 169.627 171.921 170.051 1.00 51.00  ?  566 SER F C     1 
ATOM   24272 O O     . SER F 1 566 ? 169.573 171.682 171.255 1.00 51.00  ?  566 SER F O     1 
ATOM   24273 C CB    . SER F 1 566 ? 171.522 173.433 169.532 1.00 51.00  ?  566 SER F CB    1 
ATOM   24274 O OG    . SER F 1 566 ? 172.091 172.364 168.805 1.00 51.00  ?  566 SER F OG    1 
ATOM   24275 N N     . ILE F 1 567 ? 169.385 171.014 169.109 1.00 47.35  ?  567 ILE F N     1 
ATOM   24276 C CA    . ILE F 1 567 ? 169.154 169.608 169.401 1.00 47.35  ?  567 ILE F CA    1 
ATOM   24277 C C     . ILE F 1 567 ? 170.245 168.727 168.847 1.00 47.35  ?  567 ILE F C     1 
ATOM   24278 O O     . ILE F 1 567 ? 170.128 167.496 168.909 1.00 47.35  ?  567 ILE F O     1 
ATOM   24279 C CB    . ILE F 1 567 ? 167.788 169.142 168.877 1.00 47.35  ?  567 ILE F CB    1 
ATOM   24280 C CG1   . ILE F 1 567 ? 167.600 169.602 167.438 1.00 47.35  ?  567 ILE F CG1   1 
ATOM   24281 C CG2   . ILE F 1 567 ? 166.699 169.675 169.758 1.00 47.35  ?  567 ILE F CG2   1 
ATOM   24282 C CD1   . ILE F 1 567 ? 166.662 168.757 166.638 1.00 47.35  ?  567 ILE F CD1   1 
ATOM   24283 N N     . ARG F 1 568 ? 171.290 169.312 168.297 1.00 57.73  ?  568 ARG F N     1 
ATOM   24284 C CA    . ARG F 1 568 ? 172.412 168.582 167.733 1.00 57.73  ?  568 ARG F CA    1 
ATOM   24285 C C     . ARG F 1 568 ? 173.224 167.939 168.849 1.00 57.73  ?  568 ARG F C     1 
ATOM   24286 O O     . ARG F 1 568 ? 173.741 168.657 169.712 1.00 57.73  ?  568 ARG F O     1 
ATOM   24287 C CB    . ARG F 1 568 ? 173.227 169.574 166.926 1.00 57.73  ?  568 ARG F CB    1 
ATOM   24288 C CG    . ARG F 1 568 ? 174.633 169.229 166.648 1.00 57.73  ?  568 ARG F CG    1 
ATOM   24289 C CD    . ARG F 1 568 ? 175.158 170.320 165.750 1.00 57.73  ?  568 ARG F CD    1 
ATOM   24290 N NE    . ARG F 1 568 ? 176.581 170.225 165.479 1.00 57.73  ?  568 ARG F NE    1 
ATOM   24291 C CZ    . ARG F 1 568 ? 177.422 171.234 165.656 1.00 57.73  ?  568 ARG F CZ    1 
ATOM   24292 N NH1   . ARG F 1 568 ? 176.980 172.396 166.110 1.00 57.73  1  568 ARG F NH1   1 
ATOM   24293 N NH2   . ARG F 1 568 ? 178.706 171.080 165.390 1.00 57.73  ?  568 ARG F NH2   1 
ATOM   24294 N N     . PRO F 1 569 ? 173.392 166.618 168.859 1.00 57.53  ?  569 PRO F N     1 
ATOM   24295 C CA    . PRO F 1 569 ? 173.796 165.939 170.104 1.00 57.53  ?  569 PRO F CA    1 
ATOM   24296 C C     . PRO F 1 569 ? 175.055 166.486 170.758 1.00 57.53  ?  569 PRO F C     1 
ATOM   24297 O O     . PRO F 1 569 ? 175.157 166.465 171.988 1.00 57.53  ?  569 PRO F O     1 
ATOM   24298 C CB    . PRO F 1 569 ? 173.986 164.488 169.651 1.00 57.53  ?  569 PRO F CB    1 
ATOM   24299 C CG    . PRO F 1 569 ? 173.126 164.356 168.470 1.00 57.53  ?  569 PRO F CG    1 
ATOM   24300 C CD    . PRO F 1 569 ? 173.197 165.666 167.761 1.00 57.53  ?  569 PRO F CD    1 
ATOM   24301 N N     . GLU F 1 570 ? 176.028 166.959 169.981 1.00 58.43  ?  570 GLU F N     1 
ATOM   24302 C CA    . GLU F 1 570 ? 177.269 167.416 170.590 1.00 58.43  ?  570 GLU F CA    1 
ATOM   24303 C C     . GLU F 1 570 ? 177.073 168.709 171.370 1.00 58.43  ?  570 GLU F C     1 
ATOM   24304 O O     . GLU F 1 570 ? 177.759 168.942 172.369 1.00 58.43  ?  570 GLU F O     1 
ATOM   24305 C CB    . GLU F 1 570 ? 178.367 167.568 169.533 1.00 58.43  ?  570 GLU F CB    1 
ATOM   24306 C CG    . GLU F 1 570 ? 178.085 168.539 168.410 1.00 58.43  ?  570 GLU F CG    1 
ATOM   24307 C CD    . GLU F 1 570 ? 177.854 167.840 167.081 1.00 58.43  ?  570 GLU F CD    1 
ATOM   24308 O OE1   . GLU F 1 570 ? 177.616 166.618 167.085 1.00 58.43  ?  570 GLU F OE1   1 
ATOM   24309 O OE2   . GLU F 1 570 ? 177.915 168.510 166.030 1.00 58.43  -1 570 GLU F OE2   1 
ATOM   24310 N N     . THR F 1 571 ? 176.146 169.566 170.943 1.00 56.19  ?  571 THR F N     1 
ATOM   24311 C CA    . THR F 1 571 ? 175.893 170.816 171.651 1.00 56.19  ?  571 THR F CA    1 
ATOM   24312 C C     . THR F 1 571 ? 174.461 170.916 172.151 1.00 56.19  ?  571 THR F C     1 
ATOM   24313 O O     . THR F 1 571 ? 173.958 172.023 172.357 1.00 56.19  ?  571 THR F O     1 
ATOM   24314 C CB    . THR F 1 571 ? 176.212 172.015 170.764 1.00 56.19  ?  571 THR F CB    1 
ATOM   24315 O OG1   . THR F 1 571 ? 175.262 172.086 169.697 1.00 56.19  ?  571 THR F OG1   1 
ATOM   24316 C CG2   . THR F 1 571 ? 177.600 171.880 170.179 1.00 56.19  ?  571 THR F CG2   1 
ATOM   24317 N N     . HIS F 1 572 ? 173.808 169.782 172.366 1.00 56.17  ?  572 HIS F N     1 
ATOM   24318 C CA    . HIS F 1 572 ? 172.384 169.767 172.662 1.00 56.17  ?  572 HIS F CA    1 
ATOM   24319 C C     . HIS F 1 572 ? 172.039 170.715 173.791 1.00 56.17  ?  572 HIS F C     1 
ATOM   24320 O O     . HIS F 1 572 ? 172.697 170.722 174.830 1.00 56.17  ?  572 HIS F O     1 
ATOM   24321 C CB    . HIS F 1 572 ? 171.950 168.360 173.036 1.00 56.17  ?  572 HIS F CB    1 
ATOM   24322 C CG    . HIS F 1 572 ? 170.473 168.171 173.010 1.00 56.17  ?  572 HIS F CG    1 
ATOM   24323 N ND1   . HIS F 1 572 ? 169.632 168.800 173.898 1.00 56.17  ?  572 HIS F ND1   1 
ATOM   24324 C CD2   . HIS F 1 572 ? 169.683 167.435 172.197 1.00 56.17  ?  572 HIS F CD2   1 
ATOM   24325 C CE1   . HIS F 1 572 ? 168.385 168.452 173.638 1.00 56.17  ?  572 HIS F CE1   1 
ATOM   24326 N NE2   . HIS F 1 572 ? 168.389 167.626 172.609 1.00 56.17  ?  572 HIS F NE2   1 
ATOM   24327 N N     . SER F 1 573 ? 171.004 171.506 173.591 1.00 52.26  ?  573 SER F N     1 
ATOM   24328 C CA    . SER F 1 573 ? 170.521 172.352 174.665 1.00 52.26  ?  573 SER F CA    1 
ATOM   24329 C C     . SER F 1 573 ? 170.000 171.462 175.784 1.00 52.26  ?  573 SER F C     1 
ATOM   24330 O O     . SER F 1 573 ? 169.526 170.356 175.513 1.00 52.26  ?  573 SER F O     1 
ATOM   24331 C CB    . SER F 1 573 ? 169.432 173.281 174.166 1.00 52.26  ?  573 SER F CB    1 
ATOM   24332 O OG    . SER F 1 573 ? 169.975 174.259 173.310 1.00 52.26  ?  573 SER F OG    1 
ATOM   24333 N N     . PRO F 1 574 ? 170.077 171.894 177.040 1.00 58.68  ?  574 PRO F N     1 
ATOM   24334 C CA    . PRO F 1 574 ? 169.820 170.970 178.150 1.00 58.68  ?  574 PRO F CA    1 
ATOM   24335 C C     . PRO F 1 574 ? 168.334 170.719 178.336 1.00 58.68  ?  574 PRO F C     1 
ATOM   24336 O O     . PRO F 1 574 ? 167.537 171.650 178.427 1.00 58.68  ?  574 PRO F O     1 
ATOM   24337 C CB    . PRO F 1 574 ? 170.425 171.689 179.358 1.00 58.68  ?  574 PRO F CB    1 
ATOM   24338 C CG    . PRO F 1 574 ? 170.741 173.092 178.897 1.00 58.68  ?  574 PRO F CG    1 
ATOM   24339 C CD    . PRO F 1 574 ? 170.253 173.274 177.506 1.00 58.68  ?  574 PRO F CD    1 
ATOM   24340 N N     . GLY F 1 575 ? 167.966 169.447 178.389 1.00 58.32  ?  575 GLY F N     1 
ATOM   24341 C CA    . GLY F 1 575 ? 166.591 169.105 178.669 1.00 58.32  ?  575 GLY F CA    1 
ATOM   24342 C C     . GLY F 1 575 ? 165.572 169.707 177.737 1.00 58.32  ?  575 GLY F C     1 
ATOM   24343 O O     . GLY F 1 575 ? 164.435 169.928 178.153 1.00 58.32  ?  575 GLY F O     1 
ATOM   24344 N N     . MET F 1 576 ? 165.937 169.982 176.492 1.00 50.69  ?  576 MET F N     1 
ATOM   24345 C CA    . MET F 1 576 ? 165.009 170.510 175.497 1.00 50.69  ?  576 MET F CA    1 
ATOM   24346 C C     . MET F 1 576 ? 164.334 169.344 174.806 1.00 50.69  ?  576 MET F C     1 
ATOM   24347 O O     . MET F 1 576 ? 164.928 168.701 173.944 1.00 50.69  ?  576 MET F O     1 
ATOM   24348 C CB    . MET F 1 576 ? 165.741 171.380 174.486 1.00 50.69  ?  576 MET F CB    1 
ATOM   24349 C CG    . MET F 1 576 ? 164.852 172.340 173.743 1.00 50.69  ?  576 MET F CG    1 
ATOM   24350 S SD    . MET F 1 576 ? 165.639 173.019 172.287 1.00 50.69  ?  576 MET F SD    1 
ATOM   24351 C CE    . MET F 1 576 ? 166.582 174.324 173.037 1.00 50.69  ?  576 MET F CE    1 
ATOM   24352 N N     . PHE F 1 577 ? 163.086 169.072 175.172 1.00 51.86  ?  577 PHE F N     1 
ATOM   24353 C CA    . PHE F 1 577 ? 162.310 168.031 174.516 1.00 51.86  ?  577 PHE F CA    1 
ATOM   24354 C C     . PHE F 1 577 ? 161.337 168.572 173.483 1.00 51.86  ?  577 PHE F C     1 
ATOM   24355 O O     . PHE F 1 577 ? 160.496 167.814 172.999 1.00 51.86  ?  577 PHE F O     1 
ATOM   24356 C CB    . PHE F 1 577 ? 161.528 167.202 175.539 1.00 51.86  ?  577 PHE F CB    1 
ATOM   24357 C CG    . PHE F 1 577 ? 160.373 167.933 176.154 1.00 51.86  ?  577 PHE F CG    1 
ATOM   24358 C CD1   . PHE F 1 577 ? 160.550 168.714 177.270 1.00 51.86  ?  577 PHE F CD1   1 
ATOM   24359 C CD2   . PHE F 1 577 ? 159.106 167.810 175.640 1.00 51.86  ?  577 PHE F CD2   1 
ATOM   24360 C CE1   . PHE F 1 577 ? 159.496 169.379 177.835 1.00 51.86  ?  577 PHE F CE1   1 
ATOM   24361 C CE2   . PHE F 1 577 ? 158.057 168.489 176.201 1.00 51.86  ?  577 PHE F CE2   1 
ATOM   24362 C CZ    . PHE F 1 577 ? 158.254 169.263 177.303 1.00 51.86  ?  577 PHE F CZ    1 
ATOM   24363 N N     . SER F 1 578 ? 161.417 169.854 173.139 1.00 48.57  ?  578 SER F N     1 
ATOM   24364 C CA    . SER F 1 578 ? 160.460 170.413 172.197 1.00 48.57  ?  578 SER F CA    1 
ATOM   24365 C C     . SER F 1 578 ? 160.689 169.892 170.789 1.00 48.57  ?  578 SER F C     1 
ATOM   24366 O O     . SER F 1 578 ? 159.815 170.020 169.929 1.00 48.57  ?  578 SER F O     1 
ATOM   24367 C CB    . SER F 1 578 ? 160.540 171.930 172.207 1.00 48.57  ?  578 SER F CB    1 
ATOM   24368 O OG    . SER F 1 578 ? 160.183 172.446 173.468 1.00 48.57  ?  578 SER F OG    1 
ATOM   24369 N N     . TRP F 1 579 ? 161.865 169.329 170.522 1.00 58.54  ?  579 TRP F N     1 
ATOM   24370 C CA    . TRP F 1 579 ? 162.237 168.847 169.199 1.00 58.54  ?  579 TRP F CA    1 
ATOM   24371 C C     . TRP F 1 579 ? 162.938 167.507 169.300 1.00 58.54  ?  579 TRP F C     1 
ATOM   24372 O O     . TRP F 1 579 ? 163.897 167.367 170.059 1.00 58.54  ?  579 TRP F O     1 
ATOM   24373 C CB    . TRP F 1 579 ? 163.153 169.837 168.510 1.00 58.54  ?  579 TRP F CB    1 
ATOM   24374 C CG    . TRP F 1 579 ? 162.532 171.120 168.169 1.00 58.54  ?  579 TRP F CG    1 
ATOM   24375 C CD1   . TRP F 1 579 ? 161.750 171.363 167.108 1.00 58.54  ?  579 TRP F CD1   1 
ATOM   24376 C CD2   . TRP F 1 579 ? 162.679 172.364 168.852 1.00 58.54  ?  579 TRP F CD2   1 
ATOM   24377 N NE1   . TRP F 1 579 ? 161.370 172.673 167.083 1.00 58.54  ?  579 TRP F NE1   1 
ATOM   24378 C CE2   . TRP F 1 579 ? 161.935 173.311 168.148 1.00 58.54  ?  579 TRP F CE2   1 
ATOM   24379 C CE3   . TRP F 1 579 ? 163.361 172.765 169.992 1.00 58.54  ?  579 TRP F CE3   1 
ATOM   24380 C CZ2   . TRP F 1 579 ? 161.845 174.628 168.548 1.00 58.54  ?  579 TRP F CZ2   1 
ATOM   24381 C CZ3   . TRP F 1 579 ? 163.271 174.073 170.381 1.00 58.54  ?  579 TRP F CZ3   1 
ATOM   24382 C CH2   . TRP F 1 579 ? 162.521 174.988 169.665 1.00 58.54  ?  579 TRP F CH2   1 
ATOM   24383 N N     . PHE F 1 580 ? 162.477 166.541 168.546 1.00 51.86  ?  580 PHE F N     1 
ATOM   24384 C CA    . PHE F 1 580 ? 163.301 165.364 168.341 1.00 51.86  ?  580 PHE F CA    1 
ATOM   24385 C C     . PHE F 1 580 ? 164.061 165.478 167.031 1.00 51.86  ?  580 PHE F C     1 
ATOM   24386 O O     . PHE F 1 580 ? 163.823 166.387 166.234 1.00 51.86  ?  580 PHE F O     1 
ATOM   24387 C CB    . PHE F 1 580 ? 162.451 164.101 168.308 1.00 51.86  ?  580 PHE F CB    1 
ATOM   24388 C CG    . PHE F 1 580 ? 161.916 163.682 169.633 1.00 51.86  ?  580 PHE F CG    1 
ATOM   24389 C CD1   . PHE F 1 580 ? 162.132 164.434 170.759 1.00 51.86  ?  580 PHE F CD1   1 
ATOM   24390 C CD2   . PHE F 1 580 ? 161.215 162.509 169.757 1.00 51.86  ?  580 PHE F CD2   1 
ATOM   24391 C CE1   . PHE F 1 580 ? 161.633 164.027 171.978 1.00 51.86  ?  580 PHE F CE1   1 
ATOM   24392 C CE2   . PHE F 1 580 ? 160.720 162.111 170.970 1.00 51.86  ?  580 PHE F CE2   1 
ATOM   24393 C CZ    . PHE F 1 580 ? 160.938 162.864 172.076 1.00 51.86  ?  580 PHE F CZ    1 
ATOM   24394 N N     . PRO F 1 581 ? 164.964 164.545 166.761 1.00 51.86  ?  581 PRO F N     1 
ATOM   24395 C CA    . PRO F 1 581 ? 165.672 164.554 165.486 1.00 51.86  ?  581 PRO F CA    1 
ATOM   24396 C C     . PRO F 1 581 ? 164.725 164.260 164.342 1.00 51.86  ?  581 PRO F C     1 
ATOM   24397 O O     . PRO F 1 581 ? 163.509 164.215 164.503 1.00 51.86  ?  581 PRO F O     1 
ATOM   24398 C CB    . PRO F 1 581 ? 166.694 163.433 165.651 1.00 51.86  ?  581 PRO F CB    1 
ATOM   24399 C CG    . PRO F 1 581 ? 166.870 163.316 167.096 1.00 51.86  ?  581 PRO F CG    1 
ATOM   24400 C CD    . PRO F 1 581 ? 165.533 163.555 167.678 1.00 51.86  ?  581 PRO F CD    1 
ATOM   24401 N N     . ILE F 1 582 ? 165.298 164.111 163.160 1.00 41.58  ?  582 ILE F N     1 
ATOM   24402 C CA    . ILE F 1 582 ? 164.552 163.709 161.983 1.00 41.58  ?  582 ILE F CA    1 
ATOM   24403 C C     . ILE F 1 582 ? 165.323 162.589 161.312 1.00 41.58  ?  582 ILE F C     1 
ATOM   24404 O O     . ILE F 1 582 ? 166.536 162.470 161.463 1.00 41.58  ?  582 ILE F O     1 
ATOM   24405 C CB    . ILE F 1 582 ? 164.326 164.893 161.028 1.00 41.58  ?  582 ILE F CB    1 
ATOM   24406 C CG1   . ILE F 1 582 ? 163.295 164.543 159.978 1.00 41.58  ?  582 ILE F CG1   1 
ATOM   24407 C CG2   . ILE F 1 582 ? 165.595 165.287 160.366 1.00 41.58  ?  582 ILE F CG2   1 
ATOM   24408 C CD1   . ILE F 1 582 ? 162.745 165.741 159.291 1.00 41.58  ?  582 ILE F CD1   1 
ATOM   24409 N N     . LEU F 1 583 ? 164.615 161.743 160.578 1.00 47.73  ?  583 LEU F N     1 
ATOM   24410 C CA    . LEU F 1 583 ? 165.252 160.608 159.925 1.00 47.73  ?  583 LEU F CA    1 
ATOM   24411 C C     . LEU F 1 583 ? 164.858 160.588 158.460 1.00 47.73  ?  583 LEU F C     1 
ATOM   24412 O O     . LEU F 1 583 ? 163.712 160.284 158.130 1.00 47.73  ?  583 LEU F O     1 
ATOM   24413 C CB    . LEU F 1 583 ? 164.872 159.292 160.600 1.00 47.73  ?  583 LEU F CB    1 
ATOM   24414 C CG    . LEU F 1 583 ? 165.271 158.038 159.823 1.00 47.73  ?  583 LEU F CG    1 
ATOM   24415 C CD1   . LEU F 1 583 ? 166.762 157.892 159.796 1.00 47.73  ?  583 LEU F CD1   1 
ATOM   24416 C CD2   . LEU F 1 583 ? 164.637 156.791 160.394 1.00 47.73  ?  583 LEU F CD2   1 
ATOM   24417 N N     . PHE F 1 584 ? 165.805 160.915 157.585 1.00 51.86  ?  584 PHE F N     1 
ATOM   24418 C CA    . PHE F 1 584 ? 165.639 160.817 156.145 1.00 51.86  ?  584 PHE F CA    1 
ATOM   24419 C C     . PHE F 1 584 ? 166.088 159.437 155.714 1.00 51.86  ?  584 PHE F C     1 
ATOM   24420 O O     . PHE F 1 584 ? 167.293 159.196 155.610 1.00 51.86  ?  584 PHE F O     1 
ATOM   24421 C CB    . PHE F 1 584 ? 166.475 161.874 155.434 1.00 51.86  ?  584 PHE F CB    1 
ATOM   24422 C CG    . PHE F 1 584 ? 166.008 163.259 155.625 1.00 51.86  ?  584 PHE F CG    1 
ATOM   24423 C CD1   . PHE F 1 584 ? 164.922 163.730 154.952 1.00 51.86  ?  584 PHE F CD1   1 
ATOM   24424 C CD2   . PHE F 1 584 ? 166.704 164.113 156.414 1.00 51.86  ?  584 PHE F CD2   1 
ATOM   24425 C CE1   . PHE F 1 584 ? 164.516 165.012 155.101 1.00 51.86  ?  584 PHE F CE1   1 
ATOM   24426 C CE2   . PHE F 1 584 ? 166.299 165.391 156.564 1.00 51.86  ?  584 PHE F CE2   1 
ATOM   24427 C CZ    . PHE F 1 584 ? 165.204 165.841 155.906 1.00 51.86  ?  584 PHE F CZ    1 
ATOM   24428 N N     . PRO F 1 585 ? 165.199 158.508 155.428 1.00 44.04  ?  585 PRO F N     1 
ATOM   24429 C CA    . PRO F 1 585 ? 165.638 157.182 155.001 1.00 44.04  ?  585 PRO F CA    1 
ATOM   24430 C C     . PRO F 1 585 ? 166.204 157.222 153.589 1.00 44.04  ?  585 PRO F C     1 
ATOM   24431 O O     . PRO F 1 585 ? 166.173 158.244 152.907 1.00 44.04  ?  585 PRO F O     1 
ATOM   24432 C CB    . PRO F 1 585 ? 164.364 156.344 155.065 1.00 44.04  ?  585 PRO F CB    1 
ATOM   24433 C CG    . PRO F 1 585 ? 163.333 157.211 155.670 1.00 44.04  ?  585 PRO F CG    1 
ATOM   24434 C CD    . PRO F 1 585 ? 163.742 158.609 155.493 1.00 44.04  ?  585 PRO F CD    1 
ATOM   24435 N N     . ILE F 1 586 ? 166.761 156.089 153.164 1.00 40.00  ?  586 ILE F N     1 
ATOM   24436 C CA    . ILE F 1 586 ? 167.124 155.874 151.770 1.00 40.00  ?  586 ILE F CA    1 
ATOM   24437 C C     . ILE F 1 586 ? 166.694 154.469 151.369 1.00 40.00  ?  586 ILE F C     1 
ATOM   24438 O O     . ILE F 1 586 ? 166.681 153.550 152.194 1.00 40.00  ?  586 ILE F O     1 
ATOM   24439 C CB    . ILE F 1 586 ? 168.623 156.087 151.506 1.00 40.00  ?  586 ILE F CB    1 
ATOM   24440 C CG1   . ILE F 1 586 ? 169.447 155.066 152.249 1.00 40.00  ?  586 ILE F CG1   1 
ATOM   24441 C CG2   . ILE F 1 586 ? 169.034 157.463 151.936 1.00 40.00  ?  586 ILE F CG2   1 
ATOM   24442 C CD1   . ILE F 1 586 ? 170.848 155.072 151.819 1.00 40.00  ?  586 ILE F CD1   1 
ATOM   24443 N N     . LYS F 1 587 ? 166.379 154.307 150.083 1.00 42.97  ?  587 LYS F N     1 
ATOM   24444 C CA    . LYS F 1 587 ? 165.541 153.203 149.626 1.00 42.97  ?  587 LYS F CA    1 
ATOM   24445 C C     . LYS F 1 587 ? 166.194 151.847 149.849 1.00 42.97  ?  587 LYS F C     1 
ATOM   24446 O O     . LYS F 1 587 ? 165.509 150.821 149.853 1.00 42.97  ?  587 LYS F O     1 
ATOM   24447 C CB    . LYS F 1 587 ? 165.201 153.400 148.153 1.00 42.97  ?  587 LYS F CB    1 
ATOM   24448 C CG    . LYS F 1 587 ? 163.944 154.190 147.955 1.00 42.97  ?  587 LYS F CG    1 
ATOM   24449 C CD    . LYS F 1 587 ? 163.755 154.622 146.534 1.00 42.97  ?  587 LYS F CD    1 
ATOM   24450 C CE    . LYS F 1 587 ? 162.418 155.307 146.369 1.00 42.97  ?  587 LYS F CE    1 
ATOM   24451 N NZ    . LYS F 1 587 ? 162.314 156.034 145.078 1.00 42.97  1  587 LYS F NZ    1 
ATOM   24452 N N     . GLN F 1 588 ? 167.512 151.807 149.996 1.00 48.71  ?  588 GLN F N     1 
ATOM   24453 C CA    . GLN F 1 588 ? 168.193 150.542 150.197 1.00 48.71  ?  588 GLN F CA    1 
ATOM   24454 C C     . GLN F 1 588 ? 169.428 150.740 151.065 1.00 48.71  ?  588 GLN F C     1 
ATOM   24455 O O     . GLN F 1 588 ? 169.972 151.851 151.124 1.00 48.71  ?  588 GLN F O     1 
ATOM   24456 C CB    . GLN F 1 588 ? 168.577 149.929 148.852 1.00 48.71  ?  588 GLN F CB    1 
ATOM   24457 C CG    . GLN F 1 588 ? 167.426 149.246 148.144 1.00 48.71  ?  588 GLN F CG    1 
ATOM   24458 C CD    . GLN F 1 588 ? 167.038 147.917 148.770 1.00 48.71  ?  588 GLN F CD    1 
ATOM   24459 O OE1   . GLN F 1 588 ? 167.866 147.018 148.911 1.00 48.71  ?  588 GLN F OE1   1 
ATOM   24460 N NE2   . GLN F 1 588 ? 165.771 147.788 149.147 1.00 48.71  ?  588 GLN F NE2   1 
ATOM   24461 N N     . PRO F 1 589 ? 169.895 149.711 151.750 1.00 40.18  ?  589 PRO F N     1 
ATOM   24462 C CA    . PRO F 1 589 ? 171.187 149.807 152.415 1.00 40.18  ?  589 PRO F CA    1 
ATOM   24463 C C     . PRO F 1 589 ? 172.280 150.078 151.400 1.00 40.18  ?  589 PRO F C     1 
ATOM   24464 O O     . PRO F 1 589 ? 172.242 149.583 150.275 1.00 40.18  ?  589 PRO F O     1 
ATOM   24465 C CB    . PRO F 1 589 ? 171.357 148.427 153.052 1.00 40.18  ?  589 PRO F CB    1 
ATOM   24466 C CG    . PRO F 1 589 ? 170.009 147.871 153.111 1.00 40.18  ?  589 PRO F CG    1 
ATOM   24467 C CD    . PRO F 1 589 ? 169.285 148.395 151.936 1.00 40.18  ?  589 PRO F CD    1 
ATOM   24468 N N     . ILE F 1 590 ? 173.269 150.865 151.805 1.00 46.77  ?  590 ILE F N     1 
ATOM   24469 C CA    . ILE F 1 590 ? 174.431 151.153 150.975 1.00 46.77  ?  590 ILE F CA    1 
ATOM   24470 C C     . ILE F 1 590 ? 175.662 150.596 151.668 1.00 46.77  ?  590 ILE F C     1 
ATOM   24471 O O     . ILE F 1 590 ? 176.314 151.305 152.440 1.00 46.77  ?  590 ILE F O     1 
ATOM   24472 C CB    . ILE F 1 590 ? 174.595 152.655 150.719 1.00 46.77  ?  590 ILE F CB    1 
ATOM   24473 C CG1   . ILE F 1 590 ? 173.626 153.135 149.649 1.00 46.77  ?  590 ILE F CG1   1 
ATOM   24474 C CG2   . ILE F 1 590 ? 175.996 152.969 150.304 1.00 46.77  ?  590 ILE F CG2   1 
ATOM   24475 C CD1   . ILE F 1 590 ? 173.568 154.631 149.552 1.00 46.77  ?  590 ILE F CD1   1 
ATOM   24476 N N     . THR F 1 591 ? 176.002 149.346 151.380 1.00 55.48  ?  591 THR F N     1 
ATOM   24477 C CA    . THR F 1 591 ? 177.171 148.751 152.010 1.00 55.48  ?  591 THR F CA    1 
ATOM   24478 C C     . THR F 1 591 ? 178.373 149.656 151.792 1.00 55.48  ?  591 THR F C     1 
ATOM   24479 O O     . THR F 1 591 ? 178.764 149.912 150.652 1.00 55.48  ?  591 THR F O     1 
ATOM   24480 C CB    . THR F 1 591 ? 177.442 147.361 151.437 1.00 55.48  ?  591 THR F CB    1 
ATOM   24481 O OG1   . THR F 1 591 ? 176.283 146.537 151.601 1.00 55.48  ?  591 THR F OG1   1 
ATOM   24482 C CG2   . THR F 1 591 ? 178.610 146.707 152.148 1.00 55.48  ?  591 THR F CG2   1 
ATOM   24483 N N     . VAL F 1 592 ? 178.961 150.142 152.877 1.00 56.70  ?  592 VAL F N     1 
ATOM   24484 C CA    . VAL F 1 592 ? 180.057 151.097 152.806 1.00 56.70  ?  592 VAL F CA    1 
ATOM   24485 C C     . VAL F 1 592 ? 181.314 150.448 153.349 1.00 56.70  ?  592 VAL F C     1 
ATOM   24486 O O     . VAL F 1 592 ? 181.257 149.708 154.336 1.00 56.70  ?  592 VAL F O     1 
ATOM   24487 C CB    . VAL F 1 592 ? 179.741 152.388 153.571 1.00 56.70  ?  592 VAL F CB    1 
ATOM   24488 C CG1   . VAL F 1 592 ? 180.891 153.342 153.454 1.00 56.70  ?  592 VAL F CG1   1 
ATOM   24489 C CG2   . VAL F 1 592 ? 178.517 153.025 152.990 1.00 56.70  ?  592 VAL F CG2   1 
ATOM   24490 N N     . ARG F 1 593 ? 182.438 150.704 152.694 1.00 69.65  ?  593 ARG F N     1 
ATOM   24491 C CA    . ARG F 1 593 ? 183.723 150.192 153.136 1.00 69.65  ?  593 ARG F CA    1 
ATOM   24492 C C     . ARG F 1 593 ? 184.557 151.302 153.755 1.00 69.65  ?  593 ARG F C     1 
ATOM   24493 O O     . ARG F 1 593 ? 184.525 152.453 153.321 1.00 69.65  ?  593 ARG F O     1 
ATOM   24494 C CB    . ARG F 1 593 ? 184.480 149.546 151.982 1.00 69.65  ?  593 ARG F CB    1 
ATOM   24495 C CG    . ARG F 1 593 ? 183.946 148.184 151.621 1.00 69.65  ?  593 ARG F CG    1 
ATOM   24496 C CD    . ARG F 1 593 ? 183.807 147.361 152.886 1.00 69.65  ?  593 ARG F CD    1 
ATOM   24497 N NE    . ARG F 1 593 ? 184.220 145.973 152.726 1.00 69.65  ?  593 ARG F NE    1 
ATOM   24498 C CZ    . ARG F 1 593 ? 183.563 145.075 152.005 1.00 69.65  ?  593 ARG F CZ    1 
ATOM   24499 N NH1   . ARG F 1 593 ? 182.458 145.418 151.361 1.00 69.65  1  593 ARG F NH1   1 
ATOM   24500 N NH2   . ARG F 1 593 ? 184.015 143.833 151.928 1.00 69.65  ?  593 ARG F NH2   1 
ATOM   24501 N N     . GLU F 1 594 ? 185.324 150.934 154.776 1.00 76.90  ?  594 GLU F N     1 
ATOM   24502 C CA    . GLU F 1 594 ? 185.968 151.927 155.620 1.00 76.90  ?  594 GLU F CA    1 
ATOM   24503 C C     . GLU F 1 594 ? 186.972 152.743 154.824 1.00 76.90  ?  594 GLU F C     1 
ATOM   24504 O O     . GLU F 1 594 ? 187.639 152.233 153.925 1.00 76.90  ?  594 GLU F O     1 
ATOM   24505 C CB    . GLU F 1 594 ? 186.660 151.247 156.798 1.00 76.90  ?  594 GLU F CB    1 
ATOM   24506 C CG    . GLU F 1 594 ? 187.754 150.281 156.420 1.00 76.90  ?  594 GLU F CG    1 
ATOM   24507 C CD    . GLU F 1 594 ? 189.078 150.984 156.230 1.00 76.90  ?  594 GLU F CD    1 
ATOM   24508 O OE1   . GLU F 1 594 ? 189.221 152.112 156.744 1.00 76.90  ?  594 GLU F OE1   1 
ATOM   24509 O OE2   . GLU F 1 594 ? 189.977 150.412 155.578 1.00 76.90  -1 594 GLU F OE2   1 
ATOM   24510 N N     . GLY F 1 595 ? 187.079 154.020 155.168 1.00 72.14  ?  595 GLY F N     1 
ATOM   24511 C CA    . GLY F 1 595 ? 187.981 154.923 154.498 1.00 72.14  ?  595 GLY F CA    1 
ATOM   24512 C C     . GLY F 1 595 ? 187.366 155.688 153.359 1.00 72.14  ?  595 GLY F C     1 
ATOM   24513 O O     . GLY F 1 595 ? 187.895 156.740 152.984 1.00 72.14  ?  595 GLY F O     1 
ATOM   24514 N N     . GLN F 1 596 ? 186.244 155.222 152.831 1.00 63.11  ?  596 GLN F N     1 
ATOM   24515 C CA    . GLN F 1 596 ? 185.535 155.859 151.738 1.00 63.11  ?  596 GLN F CA    1 
ATOM   24516 C C     . GLN F 1 596 ? 184.953 157.176 152.225 1.00 63.11  ?  596 GLN F C     1 
ATOM   24517 O O     . GLN F 1 596 ? 185.250 157.639 153.326 1.00 63.11  ?  596 GLN F O     1 
ATOM   24518 C CB    . GLN F 1 596 ? 184.434 154.934 151.238 1.00 63.11  ?  596 GLN F CB    1 
ATOM   24519 C CG    . GLN F 1 596 ? 184.962 153.695 150.575 1.00 63.11  ?  596 GLN F CG    1 
ATOM   24520 C CD    . GLN F 1 596 ? 183.868 152.750 150.164 1.00 63.11  ?  596 GLN F CD    1 
ATOM   24521 O OE1   . GLN F 1 596 ? 183.066 152.330 150.991 1.00 63.11  ?  596 GLN F OE1   1 
ATOM   24522 N NE2   . GLN F 1 596 ? 183.832 152.393 148.892 1.00 63.11  ?  596 GLN F NE2   1 
ATOM   24523 N N     . THR F 1 597 ? 184.159 157.811 151.380 1.00 53.32  ?  597 THR F N     1 
ATOM   24524 C CA    . THR F 1 597 ? 183.449 159.015 151.775 1.00 53.32  ?  597 THR F CA    1 
ATOM   24525 C C     . THR F 1 597 ? 182.032 158.975 151.231 1.00 53.32  ?  597 THR F C     1 
ATOM   24526 O O     . THR F 1 597 ? 181.831 158.996 150.016 1.00 53.32  ?  597 THR F O     1 
ATOM   24527 C CB    . THR F 1 597 ? 184.178 160.261 151.288 1.00 53.32  ?  597 THR F CB    1 
ATOM   24528 O OG1   . THR F 1 597 ? 185.452 160.339 151.935 1.00 53.32  ?  597 THR F OG1   1 
ATOM   24529 C CG2   . THR F 1 597 ? 183.377 161.497 151.606 1.00 53.32  ?  597 THR F CG2   1 
ATOM   24530 N N     . ILE F 1 598 ? 181.060 158.911 152.133 1.00 45.65  ?  598 ILE F N     1 
ATOM   24531 C CA    . ILE F 1 598 ? 179.649 158.944 151.774 1.00 45.65  ?  598 ILE F CA    1 
ATOM   24532 C C     . ILE F 1 598 ? 179.328 160.353 151.314 1.00 45.65  ?  598 ILE F C     1 
ATOM   24533 O O     . ILE F 1 598 ? 179.587 161.319 152.035 1.00 45.65  ?  598 ILE F O     1 
ATOM   24534 C CB    . ILE F 1 598 ? 178.766 158.542 152.962 1.00 45.65  ?  598 ILE F CB    1 
ATOM   24535 C CG1   . ILE F 1 598 ? 179.302 157.282 153.616 1.00 45.65  ?  598 ILE F CG1   1 
ATOM   24536 C CG2   . ILE F 1 598 ? 177.358 158.318 152.522 1.00 45.65  ?  598 ILE F CG2   1 
ATOM   24537 C CD1   . ILE F 1 598 ? 179.163 156.060 152.768 1.00 45.65  ?  598 ILE F CD1   1 
ATOM   24538 N N     . CYS F 1 599 ? 178.790 160.482 150.111 1.00 42.59  ?  599 CYS F N     1 
ATOM   24539 C CA    . CYS F 1 599 ? 178.450 161.786 149.567 1.00 42.59  ?  599 CYS F CA    1 
ATOM   24540 C C     . CYS F 1 599 ? 176.948 161.828 149.371 1.00 42.59  ?  599 CYS F C     1 
ATOM   24541 O O     . CYS F 1 599 ? 176.373 160.920 148.770 1.00 42.59  ?  599 CYS F O     1 
ATOM   24542 C CB    . CYS F 1 599 ? 179.184 162.056 148.257 1.00 42.59  ?  599 CYS F CB    1 
ATOM   24543 S SG    . CYS F 1 599 ? 178.861 163.676 147.558 1.00 42.59  ?  599 CYS F SG    1 
ATOM   24544 N N     . VAL F 1 600 ? 176.317 162.863 149.899 1.00 35.81  ?  600 VAL F N     1 
ATOM   24545 C CA    . VAL F 1 600 ? 174.874 163.011 149.841 1.00 35.81  ?  600 VAL F CA    1 
ATOM   24546 C C     . VAL F 1 600 ? 174.569 164.417 149.377 1.00 35.81  ?  600 VAL F C     1 
ATOM   24547 O O     . VAL F 1 600 ? 175.375 165.334 149.546 1.00 35.81  ?  600 VAL F O     1 
ATOM   24548 C CB    . VAL F 1 600 ? 174.215 162.745 151.200 1.00 35.81  ?  600 VAL F CB    1 
ATOM   24549 C CG1   . VAL F 1 600 ? 174.651 163.786 152.166 1.00 35.81  ?  600 VAL F CG1   1 
ATOM   24550 C CG2   . VAL F 1 600 ? 172.731 162.773 151.067 1.00 35.81  ?  600 VAL F CG2   1 
ATOM   24551 N N     . ARG F 1 601 ? 173.394 164.588 148.800 1.00 41.38  ?  601 ARG F N     1 
ATOM   24552 C CA    . ARG F 1 601 ? 173.001 165.851 148.211 1.00 41.38  ?  601 ARG F CA    1 
ATOM   24553 C C     . ARG F 1 601 ? 171.579 166.140 148.644 1.00 41.38  ?  601 ARG F C     1 
ATOM   24554 O O     . ARG F 1 601 ? 170.740 165.241 148.612 1.00 41.38  ?  601 ARG F O     1 
ATOM   24555 C CB    . ARG F 1 601 ? 173.091 165.749 146.700 1.00 41.38  ?  601 ARG F CB    1 
ATOM   24556 C CG    . ARG F 1 601 ? 174.497 165.516 146.228 1.00 41.38  ?  601 ARG F CG    1 
ATOM   24557 C CD    . ARG F 1 601 ? 174.576 165.402 144.743 1.00 41.38  ?  601 ARG F CD    1 
ATOM   24558 N NE    . ARG F 1 601 ? 175.916 165.051 144.301 1.00 41.38  ?  601 ARG F NE    1 
ATOM   24559 C CZ    . ARG F 1 601 ? 176.858 165.939 144.025 1.00 41.38  ?  601 ARG F CZ    1 
ATOM   24560 N NH1   . ARG F 1 601 ? 176.594 167.227 144.146 1.00 41.38  1  601 ARG F NH1   1 
ATOM   24561 N NH2   . ARG F 1 601 ? 178.052 165.546 143.618 1.00 41.38  ?  601 ARG F NH2   1 
ATOM   24562 N N     . PHE F 1 602 ? 171.294 167.366 149.059 1.00 42.32  ?  602 PHE F N     1 
ATOM   24563 C CA    . PHE F 1 602 ? 169.911 167.779 149.227 1.00 42.32  ?  602 PHE F CA    1 
ATOM   24564 C C     . PHE F 1 602 ? 169.590 168.948 148.327 1.00 42.32  ?  602 PHE F C     1 
ATOM   24565 O O     . PHE F 1 602 ? 170.402 169.861 148.164 1.00 42.32  ?  602 PHE F O     1 
ATOM   24566 C CB    . PHE F 1 602 ? 169.524 168.186 150.640 1.00 42.32  ?  602 PHE F CB    1 
ATOM   24567 C CG    . PHE F 1 602 ? 169.353 167.053 151.564 1.00 42.32  ?  602 PHE F CG    1 
ATOM   24568 C CD1   . PHE F 1 602 ? 169.594 165.778 151.157 1.00 42.32  ?  602 PHE F CD1   1 
ATOM   24569 C CD2   . PHE F 1 602 ? 168.752 167.243 152.768 1.00 42.32  ?  602 PHE F CD2   1 
ATOM   24570 C CE1   . PHE F 1 602 ? 169.405 164.748 151.996 1.00 42.32  ?  602 PHE F CE1   1 
ATOM   24571 C CE2   . PHE F 1 602 ? 168.532 166.204 153.580 1.00 42.32  ?  602 PHE F CE2   1 
ATOM   24572 C CZ    . PHE F 1 602 ? 168.852 164.956 153.190 1.00 42.32  ?  602 PHE F CZ    1 
ATOM   24573 N N     . TRP F 1 603 ? 168.403 168.905 147.757 1.00 46.49  ?  603 TRP F N     1 
ATOM   24574 C CA    . TRP F 1 603 ? 167.766 170.053 147.161 1.00 46.49  ?  603 TRP F CA    1 
ATOM   24575 C C     . TRP F 1 603 ? 166.526 170.343 147.986 1.00 46.49  ?  603 TRP F C     1 
ATOM   24576 O O     . TRP F 1 603 ? 165.736 169.441 148.260 1.00 46.49  ?  603 TRP F O     1 
ATOM   24577 C CB    . TRP F 1 603 ? 167.380 169.773 145.709 1.00 46.49  ?  603 TRP F CB    1 
ATOM   24578 C CG    . TRP F 1 603 ? 168.471 169.198 144.870 1.00 46.49  ?  603 TRP F CG    1 
ATOM   24579 C CD1   . TRP F 1 603 ? 169.346 169.877 144.097 1.00 46.49  ?  603 TRP F CD1   1 
ATOM   24580 C CD2   . TRP F 1 603 ? 168.795 167.816 144.723 1.00 46.49  ?  603 TRP F CD2   1 
ATOM   24581 N NE1   . TRP F 1 603 ? 170.200 169.009 143.481 1.00 46.49  ?  603 TRP F NE1   1 
ATOM   24582 C CE2   . TRP F 1 603 ? 169.877 167.733 143.852 1.00 46.49  ?  603 TRP F CE2   1 
ATOM   24583 C CE3   . TRP F 1 603 ? 168.275 166.643 145.253 1.00 46.49  ?  603 TRP F CE3   1 
ATOM   24584 C CZ2   . TRP F 1 603 ? 170.449 166.526 143.496 1.00 46.49  ?  603 TRP F CZ2   1 
ATOM   24585 C CZ3   . TRP F 1 603 ? 168.841 165.454 144.898 1.00 46.49  ?  603 TRP F CZ3   1 
ATOM   24586 C CH2   . TRP F 1 603 ? 169.913 165.400 144.032 1.00 46.49  ?  603 TRP F CH2   1 
ATOM   24587 N N     . ARG F 1 604 ? 166.370 171.577 148.422 1.00 43.89  ?  604 ARG F N     1 
ATOM   24588 C CA    . ARG F 1 604 ? 165.128 171.983 149.047 1.00 43.89  ?  604 ARG F CA    1 
ATOM   24589 C C     . ARG F 1 604 ? 164.268 172.664 148.006 1.00 43.89  ?  604 ARG F C     1 
ATOM   24590 O O     . ARG F 1 604 ? 164.366 173.876 147.804 1.00 43.89  ?  604 ARG F O     1 
ATOM   24591 C CB    . ARG F 1 604 ? 165.355 172.915 150.227 1.00 43.89  ?  604 ARG F CB    1 
ATOM   24592 C CG    . ARG F 1 604 ? 164.144 173.020 151.111 1.00 43.89  ?  604 ARG F CG    1 
ATOM   24593 C CD    . ARG F 1 604 ? 164.312 174.107 152.106 1.00 43.89  ?  604 ARG F CD    1 
ATOM   24594 N NE    . ARG F 1 604 ? 163.087 174.360 152.836 1.00 43.89  ?  604 ARG F NE    1 
ATOM   24595 C CZ    . ARG F 1 604 ? 162.279 175.371 152.574 1.00 43.89  ?  604 ARG F CZ    1 
ATOM   24596 N NH1   . ARG F 1 604 ? 162.580 176.208 151.601 1.00 43.89  1  604 ARG F NH1   1 
ATOM   24597 N NH2   . ARG F 1 604 ? 161.183 175.552 153.284 1.00 43.89  ?  604 ARG F NH2   1 
ATOM   24598 N N     . CYS F 1 605 ? 163.430 171.879 147.353 1.00 47.88  ?  605 CYS F N     1 
ATOM   24599 C CA    . CYS F 1 605 ? 162.571 172.356 146.295 1.00 47.88  ?  605 CYS F CA    1 
ATOM   24600 C C     . CYS F 1 605 ? 161.311 172.938 146.907 1.00 47.88  ?  605 CYS F C     1 
ATOM   24601 O O     . CYS F 1 605 ? 160.819 172.462 147.927 1.00 47.88  ?  605 CYS F O     1 
ATOM   24602 C CB    . CYS F 1 605 ? 162.216 171.224 145.345 1.00 47.88  ?  605 CYS F CB    1 
ATOM   24603 S SG    . CYS F 1 605 ? 163.633 170.275 144.798 1.00 47.88  ?  605 CYS F SG    1 
ATOM   24604 N N     . SER F 1 606 ? 160.794 173.983 146.278 1.00 52.14  ?  606 SER F N     1 
ATOM   24605 C CA    . SER F 1 606 ? 159.508 174.521 146.686 1.00 52.14  ?  606 SER F CA    1 
ATOM   24606 C C     . SER F 1 606 ? 158.918 175.280 145.514 1.00 52.14  ?  606 SER F C     1 
ATOM   24607 O O     . SER F 1 606 ? 159.627 176.006 144.813 1.00 52.14  ?  606 SER F O     1 
ATOM   24608 C CB    . SER F 1 606 ? 159.639 175.441 147.904 1.00 52.14  ?  606 SER F CB    1 
ATOM   24609 O OG    . SER F 1 606 ? 160.328 176.630 147.579 1.00 52.14  ?  606 SER F OG    1 
ATOM   24610 N N     . ASN F 1 607 ? 157.616 175.111 145.310 1.00 55.95  ?  607 ASN F N     1 
ATOM   24611 C CA    . ASN F 1 607 ? 156.947 175.838 144.243 1.00 55.95  ?  607 ASN F CA    1 
ATOM   24612 C C     . ASN F 1 607 ? 155.917 176.768 144.856 1.00 55.95  ?  607 ASN F C     1 
ATOM   24613 O O     . ASN F 1 607 ? 155.863 176.916 146.079 1.00 55.95  ?  607 ASN F O     1 
ATOM   24614 C CB    . ASN F 1 607 ? 156.294 174.887 143.240 1.00 55.95  ?  607 ASN F CB    1 
ATOM   24615 C CG    . ASN F 1 607 ? 155.127 174.128 143.823 1.00 55.95  ?  607 ASN F CG    1 
ATOM   24616 O OD1   . ASN F 1 607 ? 154.337 174.669 144.595 1.00 55.95  ?  607 ASN F OD1   1 
ATOM   24617 N ND2   . ASN F 1 607 ? 155.008 172.860 143.454 1.00 55.95  ?  607 ASN F ND2   1 
ATOM   24618 N N     . SER F 1 608 ? 155.092 177.396 144.025 1.00 58.14  ?  608 SER F N     1 
ATOM   24619 C CA    . SER F 1 608 ? 154.124 178.345 144.551 1.00 58.14  ?  608 SER F CA    1 
ATOM   24620 C C     . SER F 1 608 ? 153.213 177.724 145.597 1.00 58.14  ?  608 SER F C     1 
ATOM   24621 O O     . SER F 1 608 ? 152.741 178.437 146.487 1.00 58.14  ?  608 SER F O     1 
ATOM   24622 C CB    . SER F 1 608 ? 153.280 178.916 143.417 1.00 58.14  ?  608 SER F CB    1 
ATOM   24623 O OG    . SER F 1 608 ? 152.597 177.879 142.738 1.00 58.14  ?  608 SER F OG    1 
ATOM   24624 N N     . LYS F 1 609 ? 152.963 176.421 145.521 1.00 53.99  ?  609 LYS F N     1 
ATOM   24625 C CA    . LYS F 1 609 ? 152.005 175.791 146.414 1.00 53.99  ?  609 LYS F CA    1 
ATOM   24626 C C     . LYS F 1 609 ? 152.629 174.999 147.547 1.00 53.99  ?  609 LYS F C     1 
ATOM   24627 O O     . LYS F 1 609 ? 152.022 174.911 148.616 1.00 53.99  ?  609 LYS F O     1 
ATOM   24628 C CB    . LYS F 1 609 ? 151.084 174.848 145.644 1.00 53.99  ?  609 LYS F CB    1 
ATOM   24629 C CG    . LYS F 1 609 ? 149.882 175.500 145.011 1.00 53.99  ?  609 LYS F CG    1 
ATOM   24630 C CD    . LYS F 1 609 ? 149.013 174.437 144.376 1.00 53.99  ?  609 LYS F CD    1 
ATOM   24631 C CE    . LYS F 1 609 ? 147.667 174.984 143.983 1.00 53.99  ?  609 LYS F CE    1 
ATOM   24632 N NZ    . LYS F 1 609 ? 146.765 173.879 143.576 1.00 53.99  1  609 LYS F NZ    1 
ATOM   24633 N N     . LYS F 1 610 ? 153.806 174.412 147.358 1.00 49.48  ?  610 LYS F N     1 
ATOM   24634 C CA    . LYS F 1 610 ? 154.235 173.370 148.273 1.00 49.48  ?  610 LYS F CA    1 
ATOM   24635 C C     . LYS F 1 610 ? 155.738 173.423 148.483 1.00 49.48  ?  610 LYS F C     1 
ATOM   24636 O O     . LYS F 1 610 ? 156.441 174.228 147.874 1.00 49.48  ?  610 LYS F O     1 
ATOM   24637 C CB    . LYS F 1 610 ? 153.795 172.012 147.742 1.00 49.48  ?  610 LYS F CB    1 
ATOM   24638 C CG    . LYS F 1 610 ? 152.291 171.880 147.708 1.00 49.48  ?  610 LYS F CG    1 
ATOM   24639 C CD    . LYS F 1 610 ? 151.877 170.635 146.996 1.00 49.48  ?  610 LYS F CD    1 
ATOM   24640 C CE    . LYS F 1 610 ? 152.443 169.446 147.707 1.00 49.48  ?  610 LYS F CE    1 
ATOM   24641 N NZ    . LYS F 1 610 ? 151.518 168.291 147.716 1.00 49.48  1  610 LYS F NZ    1 
ATOM   24642 N N     . VAL F 1 611 ? 156.220 172.560 149.374 1.00 47.00  ?  611 VAL F N     1 
ATOM   24643 C CA    . VAL F 1 611 ? 157.637 172.436 149.690 1.00 47.00  ?  611 VAL F CA    1 
ATOM   24644 C C     . VAL F 1 611 ? 157.971 170.956 149.826 1.00 47.00  ?  611 VAL F C     1 
ATOM   24645 O O     . VAL F 1 611 ? 157.072 170.127 149.994 1.00 47.00  ?  611 VAL F O     1 
ATOM   24646 C CB    . VAL F 1 611 ? 157.984 173.215 150.972 1.00 47.00  ?  611 VAL F CB    1 
ATOM   24647 C CG1   . VAL F 1 611 ? 159.411 173.011 151.352 1.00 47.00  ?  611 VAL F CG1   1 
ATOM   24648 C CG2   . VAL F 1 611 ? 157.720 174.674 150.761 1.00 47.00  ?  611 VAL F CG2   1 
ATOM   24649 N N     . TRP F 1 612 ? 159.253 170.615 149.721 1.00 47.13  ?  612 TRP F N     1 
ATOM   24650 C CA    . TRP F 1 612 ? 159.675 169.227 149.826 1.00 47.13  ?  612 TRP F CA    1 
ATOM   24651 C C     . TRP F 1 612 ? 161.187 169.143 149.713 1.00 47.13  ?  612 TRP F C     1 
ATOM   24652 O O     . TRP F 1 612 ? 161.834 170.058 149.210 1.00 47.13  ?  612 TRP F O     1 
ATOM   24653 C CB    . TRP F 1 612 ? 159.018 168.356 148.756 1.00 47.13  ?  612 TRP F CB    1 
ATOM   24654 C CG    . TRP F 1 612 ? 159.401 168.685 147.344 1.00 47.13  ?  612 TRP F CG    1 
ATOM   24655 C CD1   . TRP F 1 612 ? 160.439 168.173 146.651 1.00 47.13  ?  612 TRP F CD1   1 
ATOM   24656 C CD2   . TRP F 1 612 ? 158.705 169.544 146.439 1.00 47.13  ?  612 TRP F CD2   1 
ATOM   24657 N NE1   . TRP F 1 612 ? 160.464 168.682 145.387 1.00 47.13  ?  612 TRP F NE1   1 
ATOM   24658 C CE2   . TRP F 1 612 ? 159.401 169.526 145.233 1.00 47.13  ?  612 TRP F CE2   1 
ATOM   24659 C CE3   . TRP F 1 612 ? 157.566 170.336 146.541 1.00 47.13  ?  612 TRP F CE3   1 
ATOM   24660 C CZ2   . TRP F 1 612 ? 159.005 170.267 144.143 1.00 47.13  ?  612 TRP F CZ2   1 
ATOM   24661 C CZ3   . TRP F 1 612 ? 157.174 171.064 145.458 1.00 47.13  ?  612 TRP F CZ3   1 
ATOM   24662 C CH2   . TRP F 1 612 ? 157.889 171.030 144.276 1.00 47.13  ?  612 TRP F CH2   1 
ATOM   24663 N N     . TYR F 1 613 ? 161.745 168.027 150.175 1.00 45.22  ?  613 TYR F N     1 
ATOM   24664 C CA    . TYR F 1 613 ? 163.179 167.777 150.136 1.00 45.22  ?  613 TYR F CA    1 
ATOM   24665 C C     . TYR F 1 613 ? 163.479 166.553 149.290 1.00 45.22  ?  613 TYR F C     1 
ATOM   24666 O O     . TYR F 1 613 ? 162.790 165.540 149.389 1.00 45.22  ?  613 TYR F O     1 
ATOM   24667 C CB    . TYR F 1 613 ? 163.752 167.544 151.531 1.00 45.22  ?  613 TYR F CB    1 
ATOM   24668 C CG    . TYR F 1 613 ? 163.528 168.647 152.518 1.00 45.22  ?  613 TYR F CG    1 
ATOM   24669 C CD1   . TYR F 1 613 ? 162.299 168.835 153.107 1.00 45.22  ?  613 TYR F CD1   1 
ATOM   24670 C CD2   . TYR F 1 613 ? 164.548 169.500 152.861 1.00 45.22  ?  613 TYR F CD2   1 
ATOM   24671 C CE1   . TYR F 1 613 ? 162.097 169.837 154.008 1.00 45.22  ?  613 TYR F CE1   1 
ATOM   24672 C CE2   . TYR F 1 613 ? 164.353 170.504 153.752 1.00 45.22  ?  613 TYR F CE2   1 
ATOM   24673 C CZ    . TYR F 1 613 ? 163.128 170.669 154.323 1.00 45.22  ?  613 TYR F CZ    1 
ATOM   24674 O OH    . TYR F 1 613 ? 162.938 171.681 155.224 1.00 45.22  ?  613 TYR F OH    1 
ATOM   24675 N N     . GLU F 1 614 ? 164.535 166.637 148.487 1.00 51.86  ?  614 GLU F N     1 
ATOM   24676 C CA    . GLU F 1 614 ? 164.929 165.551 147.602 1.00 51.86  ?  614 GLU F CA    1 
ATOM   24677 C C     . GLU F 1 614 ? 166.354 165.137 147.901 1.00 51.86  ?  614 GLU F C     1 
ATOM   24678 O O     . GLU F 1 614 ? 167.271 165.941 147.770 1.00 51.86  ?  614 GLU F O     1 
ATOM   24679 C CB    . GLU F 1 614 ? 164.826 165.970 146.155 1.00 51.86  ?  614 GLU F CB    1 
ATOM   24680 C CG    . GLU F 1 614 ? 163.461 166.440 145.772 1.00 51.86  ?  614 GLU F CG    1 
ATOM   24681 C CD    . GLU F 1 614 ? 163.384 166.947 144.360 1.00 51.86  ?  614 GLU F CD    1 
ATOM   24682 O OE1   . GLU F 1 614 ? 164.287 166.645 143.557 1.00 51.86  ?  614 GLU F OE1   1 
ATOM   24683 O OE2   . GLU F 1 614 ? 162.411 167.658 144.051 1.00 51.86  -1 614 GLU F OE2   1 
ATOM   24684 N N     . TRP F 1 615 ? 166.548 163.875 148.263 1.00 44.91  ?  615 TRP F N     1 
ATOM   24685 C CA    . TRP F 1 615 ? 167.835 163.448 148.781 1.00 44.91  ?  615 TRP F CA    1 
ATOM   24686 C C     . TRP F 1 615 ? 168.345 162.230 148.035 1.00 44.91  ?  615 TRP F C     1 
ATOM   24687 O O     . TRP F 1 615 ? 167.587 161.316 147.716 1.00 44.91  ?  615 TRP F O     1 
ATOM   24688 C CB    . TRP F 1 615 ? 167.751 163.140 150.270 1.00 44.91  ?  615 TRP F CB    1 
ATOM   24689 C CG    . TRP F 1 615 ? 166.728 162.163 150.675 1.00 44.91  ?  615 TRP F CG    1 
ATOM   24690 C CD1   . TRP F 1 615 ? 166.884 160.828 150.792 1.00 44.91  ?  615 TRP F CD1   1 
ATOM   24691 C CD2   . TRP F 1 615 ? 165.393 162.447 151.083 1.00 44.91  ?  615 TRP F CD2   1 
ATOM   24692 N NE1   . TRP F 1 615 ? 165.721 160.251 151.215 1.00 44.91  ?  615 TRP F NE1   1 
ATOM   24693 C CE2   . TRP F 1 615 ? 164.791 161.233 151.407 1.00 44.91  ?  615 TRP F CE2   1 
ATOM   24694 C CE3   . TRP F 1 615 ? 164.647 163.614 151.196 1.00 44.91  ?  615 TRP F CE3   1 
ATOM   24695 C CZ2   . TRP F 1 615 ? 163.484 161.150 151.834 1.00 44.91  ?  615 TRP F CZ2   1 
ATOM   24696 C CZ3   . TRP F 1 615 ? 163.355 163.528 151.621 1.00 44.91  ?  615 TRP F CZ3   1 
ATOM   24697 C CH2   . TRP F 1 615 ? 162.785 162.310 151.936 1.00 44.91  ?  615 TRP F CH2   1 
ATOM   24698 N N     . ALA F 1 616 ? 169.653 162.210 147.791 1.00 38.57  ?  616 ALA F N     1 
ATOM   24699 C CA    . ALA F 1 616 ? 170.282 161.127 147.050 1.00 38.57  ?  616 ALA F CA    1 
ATOM   24700 C C     . ALA F 1 616 ? 171.706 160.934 147.541 1.00 38.57  ?  616 ALA F C     1 
ATOM   24701 O O     . ALA F 1 616 ? 172.334 161.872 148.026 1.00 38.57  ?  616 ALA F O     1 
ATOM   24702 C CB    . ALA F 1 616 ? 170.285 161.416 145.549 1.00 38.57  ?  616 ALA F CB    1 
ATOM   24703 N N     . VAL F 1 617 ? 172.212 159.714 147.395 1.00 40.18  ?  617 VAL F N     1 
ATOM   24704 C CA    . VAL F 1 617 ? 173.603 159.381 147.679 1.00 40.18  ?  617 VAL F CA    1 
ATOM   24705 C C     . VAL F 1 617 ? 174.318 159.209 146.346 1.00 40.18  ?  617 VAL F C     1 
ATOM   24706 O O     . VAL F 1 617 ? 173.931 158.356 145.542 1.00 40.18  ?  617 VAL F O     1 
ATOM   24707 C CB    . VAL F 1 617 ? 173.707 158.097 148.520 1.00 40.18  ?  617 VAL F CB    1 
ATOM   24708 C CG1   . VAL F 1 617 ? 175.136 157.735 148.787 1.00 40.18  ?  617 VAL F CG1   1 
ATOM   24709 C CG2   . VAL F 1 617 ? 172.975 158.250 149.800 1.00 40.18  ?  617 VAL F CG2   1 
ATOM   24710 N N     . THR F 1 618 ? 175.363 160.000 146.105 1.00 39.20  ?  618 THR F N     1 
ATOM   24711 C CA    . THR F 1 618 ? 176.103 159.899 144.855 1.00 39.20  ?  618 THR F CA    1 
ATOM   24712 C C     . THR F 1 618 ? 177.461 159.224 144.985 1.00 39.20  ?  618 THR F C     1 
ATOM   24713 O O     . THR F 1 618 ? 178.255 159.297 144.045 1.00 39.20  ?  618 THR F O     1 
ATOM   24714 C CB    . THR F 1 618 ? 176.307 161.280 144.231 1.00 39.20  ?  618 THR F CB    1 
ATOM   24715 O OG1   . THR F 1 618 ? 177.037 162.108 145.133 1.00 39.20  ?  618 THR F OG1   1 
ATOM   24716 C CG2   . THR F 1 618 ? 174.984 161.919 143.952 1.00 39.20  ?  618 THR F CG2   1 
ATOM   24717 N N     . ALA F 1 619 ? 177.768 158.604 146.126 1.00 47.61  ?  619 ALA F N     1 
ATOM   24718 C CA    . ALA F 1 619 ? 179.006 157.870 146.352 1.00 47.61  ?  619 ALA F CA    1 
ATOM   24719 C C     . ALA F 1 619 ? 178.917 157.257 147.736 1.00 47.61  ?  619 ALA F C     1 
ATOM   24720 O O     . ALA F 1 619 ? 178.317 157.868 148.627 1.00 47.61  ?  619 ALA F O     1 
ATOM   24721 C CB    . ALA F 1 619 ? 180.241 158.760 146.264 1.00 47.61  ?  619 ALA F CB    1 
ATOM   24722 N N     . PRO F 1 620 ? 179.503 156.081 147.963 1.00 50.49  ?  620 PRO F N     1 
ATOM   24723 C CA    . PRO F 1 620 ? 180.297 155.279 147.040 1.00 50.49  ?  620 PRO F CA    1 
ATOM   24724 C C     . PRO F 1 620 ? 179.450 154.657 145.944 1.00 50.49  ?  620 PRO F C     1 
ATOM   24725 O O     . PRO F 1 620 ? 179.962 154.269 144.896 1.00 50.49  ?  620 PRO F O     1 
ATOM   24726 C CB    . PRO F 1 620 ? 180.876 154.199 147.944 1.00 50.49  ?  620 PRO F CB    1 
ATOM   24727 C CG    . PRO F 1 620 ? 179.881 154.047 148.996 1.00 50.49  ?  620 PRO F CG    1 
ATOM   24728 C CD    . PRO F 1 620 ? 179.354 155.409 149.260 1.00 50.49  ?  620 PRO F CD    1 
ATOM   24729 N N     . VAL F 1 621 ? 178.150 154.559 146.197 1.00 46.73  ?  621 VAL F N     1 
ATOM   24730 C CA    . VAL F 1 621 ? 177.192 154.073 145.222 1.00 46.73  ?  621 VAL F CA    1 
ATOM   24731 C C     . VAL F 1 621 ? 176.277 155.234 144.868 1.00 46.73  ?  621 VAL F C     1 
ATOM   24732 O O     . VAL F 1 621 ? 176.454 156.355 145.339 1.00 46.73  ?  621 VAL F O     1 
ATOM   24733 C CB    . VAL F 1 621 ? 176.388 152.865 145.736 1.00 46.73  ?  621 VAL F CB    1 
ATOM   24734 C CG1   . VAL F 1 621 ? 177.326 151.776 146.192 1.00 46.73  ?  621 VAL F CG1   1 
ATOM   24735 C CG2   . VAL F 1 621 ? 175.485 153.274 146.851 1.00 46.73  ?  621 VAL F CG2   1 
ATOM   24736 N N     . CYS F 1 622 ? 175.333 154.975 143.979 1.00 55.86  ?  622 CYS F N     1 
ATOM   24737 C CA    . CYS F 1 622 ? 174.335 155.967 143.627 1.00 55.86  ?  622 CYS F CA    1 
ATOM   24738 C C     . CYS F 1 622 ? 172.958 155.423 143.957 1.00 55.86  ?  622 CYS F C     1 
ATOM   24739 O O     . CYS F 1 622 ? 172.646 154.276 143.638 1.00 55.86  ?  622 CYS F O     1 
ATOM   24740 C CB    . CYS F 1 622 ? 174.413 156.313 142.143 1.00 55.86  ?  622 CYS F CB    1 
ATOM   24741 S SG    . CYS F 1 622 ? 175.948 157.093 141.635 1.00 55.86  ?  622 CYS F SG    1 
ATOM   24742 N N     . SER F 1 623 ? 172.142 156.240 144.603 1.00 44.36  ?  623 SER F N     1 
ATOM   24743 C CA    . SER F 1 623 ? 170.778 155.857 144.918 1.00 44.36  ?  623 SER F CA    1 
ATOM   24744 C C     . SER F 1 623 ? 169.810 156.725 144.142 1.00 44.36  ?  623 SER F C     1 
ATOM   24745 O O     . SER F 1 623 ? 170.132 157.831 143.720 1.00 44.36  ?  623 SER F O     1 
ATOM   24746 C CB    . SER F 1 623 ? 170.498 155.987 146.408 1.00 44.36  ?  623 SER F CB    1 
ATOM   24747 O OG    . SER F 1 623 ? 170.494 157.349 146.782 1.00 44.36  ?  623 SER F OG    1 
ATOM   24748 N N     . ALA F 1 624 ? 168.606 156.209 143.957 1.00 43.33  ?  624 ALA F N     1 
ATOM   24749 C CA    . ALA F 1 624 ? 167.604 156.944 143.212 1.00 43.33  ?  624 ALA F CA    1 
ATOM   24750 C C     . ALA F 1 624 ? 167.365 158.297 143.863 1.00 43.33  ?  624 ALA F C     1 
ATOM   24751 O O     . ALA F 1 624 ? 167.440 158.434 145.084 1.00 43.33  ?  624 ALA F O     1 
ATOM   24752 C CB    . ALA F 1 624 ? 166.309 156.144 143.159 1.00 43.33  ?  624 ALA F CB    1 
ATOM   24753 N N     . ILE F 1 625 ? 167.099 159.317 143.048 1.00 51.86  ?  625 ILE F N     1 
ATOM   24754 C CA    . ILE F 1 625 ? 166.726 160.591 143.641 1.00 51.86  ?  625 ILE F CA    1 
ATOM   24755 C C     . ILE F 1 625 ? 165.438 160.386 144.407 1.00 51.86  ?  625 ILE F C     1 
ATOM   24756 O O     . ILE F 1 625 ? 164.374 160.197 143.809 1.00 51.86  ?  625 ILE F O     1 
ATOM   24757 C CB    . ILE F 1 625 ? 166.542 161.672 142.588 1.00 51.86  ?  625 ILE F CB    1 
ATOM   24758 C CG1   . ILE F 1 625 ? 167.871 162.200 142.092 1.00 51.86  ?  625 ILE F CG1   1 
ATOM   24759 C CG2   . ILE F 1 625 ? 165.740 162.781 143.161 1.00 51.86  ?  625 ILE F CG2   1 
ATOM   24760 C CD1   . ILE F 1 625 ? 167.748 162.970 140.809 1.00 51.86  ?  625 ILE F CD1   1 
ATOM   24761 N N     . HIS F 1 626 ? 165.515 160.444 145.729 1.00 47.19  ?  626 HIS F N     1 
ATOM   24762 C CA    . HIS F 1 626 ? 164.374 160.126 146.565 1.00 47.19  ?  626 HIS F CA    1 
ATOM   24763 C C     . HIS F 1 626 ? 163.404 161.289 146.593 1.00 47.19  ?  626 HIS F C     1 
ATOM   24764 O O     . HIS F 1 626 ? 163.806 162.449 146.660 1.00 47.19  ?  626 HIS F O     1 
ATOM   24765 C CB    . HIS F 1 626 ? 164.815 159.799 147.980 1.00 47.19  ?  626 HIS F CB    1 
ATOM   24766 C CG    . HIS F 1 626 ? 165.516 158.492 148.095 1.00 47.19  ?  626 HIS F CG    1 
ATOM   24767 N ND1   . HIS F 1 626 ? 166.740 158.260 147.515 1.00 47.19  ?  626 HIS F ND1   1 
ATOM   24768 C CD2   . HIS F 1 626 ? 165.157 157.339 148.698 1.00 47.19  ?  626 HIS F CD2   1 
ATOM   24769 C CE1   . HIS F 1 626 ? 167.113 157.022 147.769 1.00 47.19  ?  626 HIS F CE1   1 
ATOM   24770 N NE2   . HIS F 1 626 ? 166.168 156.440 148.482 1.00 47.19  ?  626 HIS F NE2   1 
ATOM   24771 N N     . ASN F 1 627 ? 162.138 160.974 146.532 1.00 47.58  ?  627 ASN F N     1 
ATOM   24772 C CA    . ASN F 1 627 ? 161.145 162.017 146.656 1.00 47.58  ?  627 ASN F CA    1 
ATOM   24773 C C     . ASN F 1 627 ? 161.322 163.061 145.562 1.00 47.58  ?  627 ASN F C     1 
ATOM   24774 O O     . ASN F 1 627 ? 161.419 164.251 145.866 1.00 47.58  ?  627 ASN F O     1 
ATOM   24775 C CB    . ASN F 1 627 ? 161.263 162.652 148.033 1.00 47.58  ?  627 ASN F CB    1 
ATOM   24776 C CG    . ASN F 1 627 ? 160.079 163.479 148.388 1.00 47.58  ?  627 ASN F CG    1 
ATOM   24777 O OD1   . ASN F 1 627 ? 159.680 164.359 147.644 1.00 47.58  ?  627 ASN F OD1   1 
ATOM   24778 N ND2   . ASN F 1 627 ? 159.504 163.208 149.541 1.00 47.58  ?  627 ASN F ND2   1 
ATOM   24779 N N     . PRO F 1 628 ? 161.373 162.674 144.289 1.00 45.09  ?  628 PRO F N     1 
ATOM   24780 C CA    . PRO F 1 628 ? 161.419 163.681 143.229 1.00 45.09  ?  628 PRO F CA    1 
ATOM   24781 C C     . PRO F 1 628 ? 160.054 164.302 143.024 1.00 45.09  ?  628 PRO F C     1 
ATOM   24782 O O     . PRO F 1 628 ? 159.066 163.604 142.801 1.00 45.09  ?  628 PRO F O     1 
ATOM   24783 C CB    . PRO F 1 628 ? 161.850 162.882 142.002 1.00 45.09  ?  628 PRO F CB    1 
ATOM   24784 C CG    . PRO F 1 628 ? 161.363 161.537 142.266 1.00 45.09  ?  628 PRO F CG    1 
ATOM   24785 C CD    . PRO F 1 628 ? 161.419 161.314 143.738 1.00 45.09  ?  628 PRO F CD    1 
ATOM   24786 N N     . THR F 1 629 ? 160.003 165.627 143.085 1.00 47.95  ?  629 THR F N     1 
ATOM   24787 C CA    . THR F 1 629 ? 158.799 166.420 142.912 1.00 47.95  ?  629 THR F CA    1 
ATOM   24788 C C     . THR F 1 629 ? 157.897 166.295 144.131 1.00 47.95  ?  629 THR F C     1 
ATOM   24789 O O     . THR F 1 629 ? 156.722 166.638 144.048 1.00 47.95  ?  629 THR F O     1 
ATOM   24790 C CB    . THR F 1 629 ? 158.007 166.036 141.649 1.00 47.95  ?  629 THR F CB    1 
ATOM   24791 O OG1   . THR F 1 629 ? 158.838 166.234 140.507 1.00 47.95  ?  629 THR F OG1   1 
ATOM   24792 C CG2   . THR F 1 629 ? 156.806 166.913 141.479 1.00 47.95  ?  629 THR F CG2   1 
ATOM   24793 N N     . GLY F 1 630 ? 158.399 165.816 145.261 1.00 47.75  ?  630 GLY F N     1 
ATOM   24794 C CA    . GLY F 1 630 ? 157.542 165.634 146.407 1.00 47.75  ?  630 GLY F CA    1 
ATOM   24795 C C     . GLY F 1 630 ? 156.413 164.669 146.170 1.00 47.75  ?  630 GLY F C     1 
ATOM   24796 O O     . GLY F 1 630 ? 155.286 164.935 146.584 1.00 47.75  ?  630 GLY F O     1 
ATOM   24797 N N     . ARG F 1 631 ? 156.679 163.551 145.503 1.00 44.51  ?  631 ARG F N     1 
ATOM   24798 C CA    . ARG F 1 631 ? 155.629 162.570 145.288 1.00 44.51  ?  631 ARG F CA    1 
ATOM   24799 C C     . ARG F 1 631 ? 155.301 161.807 146.556 1.00 44.51  ?  631 ARG F C     1 
ATOM   24800 O O     . ARG F 1 631 ? 154.221 161.220 146.661 1.00 44.51  ?  631 ARG F O     1 
ATOM   24801 C CB    . ARG F 1 631 ? 156.034 161.603 144.188 1.00 44.51  ?  631 ARG F CB    1 
ATOM   24802 C CG    . ARG F 1 631 ? 157.422 161.094 144.335 1.00 44.51  ?  631 ARG F CG    1 
ATOM   24803 C CD    . ARG F 1 631 ? 157.918 160.521 143.039 1.00 44.51  ?  631 ARG F CD    1 
ATOM   24804 N NE    . ARG F 1 631 ? 159.132 159.753 143.242 1.00 44.51  ?  631 ARG F NE    1 
ATOM   24805 C CZ    . ARG F 1 631 ? 159.150 158.476 143.577 1.00 44.51  ?  631 ARG F CZ    1 
ATOM   24806 N NH1   . ARG F 1 631 ? 160.303 157.854 143.749 1.00 44.51  1  631 ARG F NH1   1 
ATOM   24807 N NH2   . ARG F 1 631 ? 158.011 157.832 143.754 1.00 44.51  ?  631 ARG F NH2   1 
ATOM   24808 N N     . SER F 1 632 ? 156.211 161.798 147.526 1.00 46.56  ?  632 SER F N     1 
ATOM   24809 C CA    . SER F 1 632 ? 156.012 161.096 148.786 1.00 46.56  ?  632 SER F CA    1 
ATOM   24810 C C     . SER F 1 632 ? 155.699 162.006 149.955 1.00 46.56  ?  632 SER F C     1 
ATOM   24811 O O     . SER F 1 632 ? 154.790 161.703 150.721 1.00 46.56  ?  632 SER F O     1 
ATOM   24812 C CB    . SER F 1 632 ? 157.251 160.274 149.142 1.00 46.56  ?  632 SER F CB    1 
ATOM   24813 O OG    . SER F 1 632 ? 157.282 159.056 148.426 1.00 46.56  ?  632 SER F OG    1 
ATOM   24814 N N     . TYR F 1 633 ? 156.428 163.103 150.117 1.00 47.00  ?  633 TYR F N     1 
ATOM   24815 C CA    . TYR F 1 633 ? 156.268 163.970 151.275 1.00 47.00  ?  633 TYR F CA    1 
ATOM   24816 C C     . TYR F 1 633 ? 156.483 165.418 150.898 1.00 47.00  ?  633 TYR F C     1 
ATOM   24817 O O     . TYR F 1 633 ? 157.627 165.865 150.803 1.00 47.00  ?  633 TYR F O     1 
ATOM   24818 C CB    . TYR F 1 633 ? 157.258 163.617 152.380 1.00 47.00  ?  633 TYR F CB    1 
ATOM   24819 C CG    . TYR F 1 633 ? 157.199 164.579 153.533 1.00 47.00  ?  633 TYR F CG    1 
ATOM   24820 C CD1   . TYR F 1 633 ? 156.202 164.486 154.488 1.00 47.00  ?  633 TYR F CD1   1 
ATOM   24821 C CD2   . TYR F 1 633 ? 158.125 165.602 153.646 1.00 47.00  ?  633 TYR F CD2   1 
ATOM   24822 C CE1   . TYR F 1 633 ? 156.138 165.365 155.529 1.00 47.00  ?  633 TYR F CE1   1 
ATOM   24823 C CE2   . TYR F 1 633 ? 158.068 166.486 154.681 1.00 47.00  ?  633 TYR F CE2   1 
ATOM   24824 C CZ    . TYR F 1 633 ? 157.069 166.366 155.620 1.00 47.00  ?  633 TYR F CZ    1 
ATOM   24825 O OH    . TYR F 1 633 ? 156.998 167.251 156.666 1.00 47.00  ?  633 TYR F OH    1 
ATOM   24826 N N     . THR F 1 634 ? 155.393 166.155 150.753 1.00 45.60  ?  634 THR F N     1 
ATOM   24827 C CA    . THR F 1 634 ? 155.462 167.587 150.538 1.00 45.60  ?  634 THR F CA    1 
ATOM   24828 C C     . THR F 1 634 ? 154.719 168.283 151.664 1.00 45.60  ?  634 THR F C     1 
ATOM   24829 O O     . THR F 1 634 ? 153.628 167.874 152.064 1.00 45.60  ?  634 THR F O     1 
ATOM   24830 C CB    . THR F 1 634 ? 154.878 167.981 149.186 1.00 45.60  ?  634 THR F CB    1 
ATOM   24831 O OG1   . THR F 1 634 ? 153.529 167.523 149.112 1.00 45.60  ?  634 THR F OG1   1 
ATOM   24832 C CG2   . THR F 1 634 ? 155.641 167.329 148.092 1.00 45.60  ?  634 THR F CG2   1 
ATOM   24833 N N     . ILE F 1 635 ? 155.334 169.332 152.191 1.00 48.72  ?  635 ILE F N     1 
ATOM   24834 C CA    . ILE F 1 635 ? 154.728 170.141 153.231 1.00 48.72  ?  635 ILE F CA    1 
ATOM   24835 C C     . ILE F 1 635 ? 153.807 171.123 152.532 1.00 48.72  ?  635 ILE F C     1 
ATOM   24836 O O     . ILE F 1 635 ? 154.258 171.935 151.718 1.00 48.72  ?  635 ILE F O     1 
ATOM   24837 C CB    . ILE F 1 635 ? 155.770 170.880 154.081 1.00 48.72  ?  635 ILE F CB    1 
ATOM   24838 C CG1   . ILE F 1 635 ? 156.686 169.915 154.816 1.00 48.72  ?  635 ILE F CG1   1 
ATOM   24839 C CG2   . ILE F 1 635 ? 155.076 171.685 155.109 1.00 48.72  ?  635 ILE F CG2   1 
ATOM   24840 C CD1   . ILE F 1 635 ? 157.886 169.544 154.046 1.00 48.72  ?  635 ILE F CD1   1 
ATOM   24841 N N     . GLY F 1 636 ? 152.517 171.047 152.832 1.00 50.66  ?  636 GLY F N     1 
ATOM   24842 C CA    . GLY F 1 636 ? 151.573 171.946 152.207 1.00 50.66  ?  636 GLY F CA    1 
ATOM   24843 C C     . GLY F 1 636 ? 151.716 173.358 152.746 1.00 50.66  ?  636 GLY F C     1 
ATOM   24844 O O     . GLY F 1 636 ? 151.634 173.600 153.947 1.00 50.66  ?  636 GLY F O     1 
ATOM   24845 N N     . LEU F 1 637 ? 151.939 174.295 151.836 1.00 53.08  ?  637 LEU F N     1 
ATOM   24846 C CA    . LEU F 1 637 ? 151.923 175.704 152.194 1.00 53.08  ?  637 LEU F CA    1 
ATOM   24847 C C     . LEU F 1 637 ? 150.563 176.094 152.754 1.00 53.08  ?  637 LEU F C     1 
ATOM   24848 O O     . LEU F 1 637 ? 149.924 177.026 152.266 1.00 53.08  ?  637 LEU F O     1 
ATOM   24849 C CB    . LEU F 1 637 ? 152.268 176.578 150.990 1.00 53.08  ?  637 LEU F CB    1 
ATOM   24850 C CG    . LEU F 1 637 ? 153.744 176.788 150.678 1.00 53.08  ?  637 LEU F CG    1 
ATOM   24851 C CD1   . LEU F 1 637 ? 153.895 177.296 149.277 1.00 53.08  ?  637 LEU F CD1   1 
ATOM   24852 C CD2   . LEU F 1 637 ? 154.307 177.807 151.620 1.00 53.08  ?  637 LEU F CD2   1 
ATOM   24853 N N     . PRO G 2 24  ? 126.334 193.038 191.283 1.00 112.06 1  24  PRO G N     1 
ATOM   24854 C CA    . PRO G 2 24  ? 126.176 194.314 190.580 1.00 112.06 ?  24  PRO G CA    1 
ATOM   24855 C C     . PRO G 2 24  ? 127.499 194.896 190.080 1.00 112.06 ?  24  PRO G C     1 
ATOM   24856 O O     . PRO G 2 24  ? 127.585 196.106 189.877 1.00 112.06 ?  24  PRO G O     1 
ATOM   24857 C CB    . PRO G 2 24  ? 125.559 195.224 191.650 1.00 112.06 ?  24  PRO G CB    1 
ATOM   24858 C CG    . PRO G 2 24  ? 124.880 194.300 192.588 1.00 112.06 ?  24  PRO G CG    1 
ATOM   24859 C CD    . PRO G 2 24  ? 125.748 193.082 192.635 1.00 112.06 ?  24  PRO G CD    1 
ATOM   24860 N N     . ALA G 2 25  ? 128.513 194.048 189.888 1.00 114.56 ?  25  ALA G N     1 
ATOM   24861 C CA    . ALA G 2 25  ? 129.834 194.541 189.510 1.00 114.56 ?  25  ALA G CA    1 
ATOM   24862 C C     . ALA G 2 25  ? 129.856 195.167 188.125 1.00 114.56 ?  25  ALA G C     1 
ATOM   24863 O O     . ALA G 2 25  ? 130.333 196.297 187.974 1.00 114.56 ?  25  ALA G O     1 
ATOM   24864 C CB    . ALA G 2 25  ? 130.854 193.407 189.572 1.00 114.56 ?  25  ALA G CB    1 
ATOM   24865 N N     . CYS G 2 26  ? 129.358 194.463 187.113 1.00 114.52 ?  26  CYS G N     1 
ATOM   24866 C CA    . CYS G 2 26  ? 129.228 195.007 185.771 1.00 114.52 ?  26  CYS G CA    1 
ATOM   24867 C C     . CYS G 2 26  ? 128.142 194.232 185.047 1.00 114.52 ?  26  CYS G C     1 
ATOM   24868 O O     . CYS G 2 26  ? 128.034 193.014 185.211 1.00 114.52 ?  26  CYS G O     1 
ATOM   24869 C CB    . CYS G 2 26  ? 130.549 194.924 184.993 1.00 114.52 ?  26  CYS G CB    1 
ATOM   24870 S SG    . CYS G 2 26  ? 131.126 193.249 184.640 1.00 114.52 ?  26  CYS G SG    1 
ATOM   24871 N N     . MET G 2 27  ? 127.342 194.934 184.255 1.00 99.14  ?  27  MET G N     1 
ATOM   24872 C CA    . MET G 2 27  ? 126.320 194.305 183.435 1.00 99.14  ?  27  MET G CA    1 
ATOM   24873 C C     . MET G 2 27  ? 126.988 193.481 182.348 1.00 99.14  ?  27  MET G C     1 
ATOM   24874 O O     . MET G 2 27  ? 127.890 193.961 181.658 1.00 99.14  ?  27  MET G O     1 
ATOM   24875 C CB    . MET G 2 27  ? 125.393 195.347 182.816 1.00 99.14  ?  27  MET G CB    1 
ATOM   24876 C CG    . MET G 2 27  ? 124.158 194.769 182.173 1.00 99.14  ?  27  MET G CG    1 
ATOM   24877 S SD    . MET G 2 27  ? 124.305 194.791 180.386 1.00 99.14  ?  27  MET G SD    1 
ATOM   24878 C CE    . MET G 2 27  ? 123.823 196.480 180.060 1.00 99.14  ?  27  MET G CE    1 
ATOM   24879 N N     . GLU G 2 28  ? 126.532 192.244 182.195 1.00 87.57  ?  28  GLU G N     1 
ATOM   24880 C CA    . GLU G 2 28  ? 127.229 191.303 181.334 1.00 87.57  ?  28  GLU G CA    1 
ATOM   24881 C C     . GLU G 2 28  ? 127.175 191.785 179.887 1.00 87.57  ?  28  GLU G C     1 
ATOM   24882 O O     . GLU G 2 28  ? 126.305 192.567 179.502 1.00 87.57  ?  28  GLU G O     1 
ATOM   24883 C CB    . GLU G 2 28  ? 126.608 189.919 181.483 1.00 87.57  ?  28  GLU G CB    1 
ATOM   24884 C CG    . GLU G 2 28  ? 126.807 189.338 182.877 1.00 87.57  ?  28  GLU G CG    1 
ATOM   24885 C CD    . GLU G 2 28  ? 128.253 189.032 183.213 1.00 87.57  ?  28  GLU G CD    1 
ATOM   24886 O OE1   . GLU G 2 28  ? 129.021 188.686 182.295 1.00 87.57  ?  28  GLU G OE1   1 
ATOM   24887 O OE2   . GLU G 2 28  ? 128.623 189.132 184.400 1.00 87.57  -1 28  GLU G OE2   1 
ATOM   24888 N N     . ARG G 2 29  ? 128.124 191.321 179.075 1.00 82.68  ?  29  ARG G N     1 
ATOM   24889 C CA    . ARG G 2 29  ? 128.318 191.930 177.763 1.00 82.68  ?  29  ARG G CA    1 
ATOM   24890 C C     . ARG G 2 29  ? 127.062 191.861 176.904 1.00 82.68  ?  29  ARG G C     1 
ATOM   24891 O O     . ARG G 2 29  ? 126.780 192.791 176.142 1.00 82.68  ?  29  ARG G O     1 
ATOM   24892 C CB    . ARG G 2 29  ? 129.485 191.268 177.037 1.00 82.68  ?  29  ARG G CB    1 
ATOM   24893 C CG    . ARG G 2 29  ? 129.600 191.690 175.575 1.00 82.68  ?  29  ARG G CG    1 
ATOM   24894 C CD    . ARG G 2 29  ? 131.043 191.817 175.106 1.00 82.68  ?  29  ARG G CD    1 
ATOM   24895 N NE    . ARG G 2 29  ? 131.147 191.940 173.649 1.00 82.68  ?  29  ARG G NE    1 
ATOM   24896 C CZ    . ARG G 2 29  ? 131.001 193.070 172.961 1.00 82.68  ?  29  ARG G CZ    1 
ATOM   24897 N NH1   . ARG G 2 29  ? 131.115 193.056 171.642 1.00 82.68  1  29  ARG G NH1   1 
ATOM   24898 N NH2   . ARG G 2 29  ? 130.761 194.215 173.584 1.00 82.68  ?  29  ARG G NH2   1 
ATOM   24899 N N     . GLN G 2 30  ? 126.305 190.772 176.994 1.00 77.68  ?  30  GLN G N     1 
ATOM   24900 C CA    . GLN G 2 30  ? 125.212 190.507 176.055 1.00 77.68  ?  30  GLN G CA    1 
ATOM   24901 C C     . GLN G 2 30  ? 123.880 190.958 176.639 1.00 77.68  ?  30  GLN G C     1 
ATOM   24902 O O     . GLN G 2 30  ? 123.439 190.453 177.671 1.00 77.68  ?  30  GLN G O     1 
ATOM   24903 C CB    . GLN G 2 30  ? 125.165 189.028 175.701 1.00 77.68  ?  30  GLN G CB    1 
ATOM   24904 C CG    . GLN G 2 30  ? 126.136 188.613 174.632 1.00 77.68  ?  30  GLN G CG    1 
ATOM   24905 C CD    . GLN G 2 30  ? 127.555 188.848 175.026 1.00 77.68  ?  30  GLN G CD    1 
ATOM   24906 O OE1   . GLN G 2 30  ? 127.859 189.020 176.201 1.00 77.68  ?  30  GLN G OE1   1 
ATOM   24907 N NE2   . GLN G 2 30  ? 128.448 188.850 174.046 1.00 77.68  ?  30  GLN G NE2   1 
ATOM   24908 N N     . LEU G 2 31  ? 123.220 191.894 175.964 1.00 72.37  ?  31  LEU G N     1 
ATOM   24909 C CA    . LEU G 2 31  ? 121.868 192.289 176.336 1.00 72.37  ?  31  LEU G CA    1 
ATOM   24910 C C     . LEU G 2 31  ? 120.865 191.369 175.659 1.00 72.37  ?  31  LEU G C     1 
ATOM   24911 O O     . LEU G 2 31  ? 121.041 190.998 174.497 1.00 72.37  ?  31  LEU G O     1 
ATOM   24912 C CB    . LEU G 2 31  ? 121.591 193.737 175.956 1.00 72.37  ?  31  LEU G CB    1 
ATOM   24913 C CG    . LEU G 2 31  ? 122.408 194.816 176.643 1.00 72.37  ?  31  LEU G CG    1 
ATOM   24914 C CD1   . LEU G 2 31  ? 122.111 196.145 176.014 1.00 72.37  ?  31  LEU G CD1   1 
ATOM   24915 C CD2   . LEU G 2 31  ? 122.065 194.849 178.098 1.00 72.37  ?  31  LEU G CD2   1 
ATOM   24916 N N     . GLU G 2 32  ? 119.816 191.000 176.381 1.00 67.59  ?  32  GLU G N     1 
ATOM   24917 C CA    . GLU G 2 32  ? 118.837 190.054 175.876 1.00 67.59  ?  32  GLU G CA    1 
ATOM   24918 C C     . GLU G 2 32  ? 117.455 190.665 175.740 1.00 67.59  ?  32  GLU G C     1 
ATOM   24919 O O     . GLU G 2 32  ? 116.847 190.574 174.677 1.00 67.59  ?  32  GLU G O     1 
ATOM   24920 C CB    . GLU G 2 32  ? 118.759 188.851 176.810 1.00 67.59  ?  32  GLU G CB    1 
ATOM   24921 C CG    . GLU G 2 32  ? 119.994 187.976 176.815 1.00 67.59  ?  32  GLU G CG    1 
ATOM   24922 C CD    . GLU G 2 32  ? 120.138 187.124 175.603 1.00 67.59  ?  32  GLU G CD    1 
ATOM   24923 O OE1   . GLU G 2 32  ? 119.114 186.591 175.140 1.00 67.59  ?  32  GLU G OE1   1 
ATOM   24924 O OE2   . GLU G 2 32  ? 121.283 186.950 175.146 1.00 67.59  -1 32  GLU G OE2   1 
ATOM   24925 N N     . ALA G 2 33  ? 116.936 191.283 176.794 1.00 66.36  ?  33  ALA G N     1 
ATOM   24926 C CA    . ALA G 2 33  ? 115.610 191.874 176.758 1.00 66.36  ?  33  ALA G CA    1 
ATOM   24927 C C     . ALA G 2 33  ? 115.627 193.220 177.463 1.00 66.36  ?  33  ALA G C     1 
ATOM   24928 O O     . ALA G 2 33  ? 116.420 193.448 178.378 1.00 66.36  ?  33  ALA G O     1 
ATOM   24929 C CB    . ALA G 2 33  ? 114.574 190.955 177.405 1.00 66.36  ?  33  ALA G CB    1 
ATOM   24930 N N     . ALA G 2 34  ? 114.741 194.110 177.025 1.00 69.24  ?  34  ALA G N     1 
ATOM   24931 C CA    . ALA G 2 34  ? 114.569 195.418 177.645 1.00 69.24  ?  34  ALA G CA    1 
ATOM   24932 C C     . ALA G 2 34  ? 113.091 195.763 177.615 1.00 69.24  ?  34  ALA G C     1 
ATOM   24933 O O     . ALA G 2 34  ? 112.459 195.675 176.561 1.00 69.24  ?  34  ALA G O     1 
ATOM   24934 C CB    . ALA G 2 34  ? 115.384 196.488 176.921 1.00 69.24  ?  34  ALA G CB    1 
ATOM   24935 N N     . ARG G 2 35  ? 112.538 196.151 178.757 1.00 73.26  ?  35  ARG G N     1 
ATOM   24936 C CA    . ARG G 2 35  ? 111.115 196.435 178.848 1.00 73.26  ?  35  ARG G CA    1 
ATOM   24937 C C     . ARG G 2 35  ? 110.902 197.701 179.651 1.00 73.26  ?  35  ARG G C     1 
ATOM   24938 O O     . ARG G 2 35  ? 111.329 197.787 180.803 1.00 73.26  ?  35  ARG G O     1 
ATOM   24939 C CB    . ARG G 2 35  ? 110.365 195.278 179.502 1.00 73.26  ?  35  ARG G CB    1 
ATOM   24940 C CG    . ARG G 2 35  ? 110.702 193.937 178.928 1.00 73.26  ?  35  ARG G CG    1 
ATOM   24941 C CD    . ARG G 2 35  ? 109.972 193.762 177.631 1.00 73.26  ?  35  ARG G CD    1 
ATOM   24942 N NE    . ARG G 2 35  ? 110.368 192.552 176.931 1.00 73.26  ?  35  ARG G NE    1 
ATOM   24943 C CZ    . ARG G 2 35  ? 109.859 191.357 177.190 1.00 73.26  ?  35  ARG G CZ    1 
ATOM   24944 N NH1   . ARG G 2 35  ? 108.957 191.223 178.147 1.00 73.26  1  35  ARG G NH1   1 
ATOM   24945 N NH2   . ARG G 2 35  ? 110.262 190.296 176.508 1.00 73.26  ?  35  ARG G NH2   1 
ATOM   24946 N N     . TYR G 2 36  ? 110.231 198.670 179.057 1.00 87.88  ?  36  TYR G N     1 
ATOM   24947 C CA    . TYR G 2 36  ? 109.908 199.891 179.770 1.00 87.88  ?  36  TYR G CA    1 
ATOM   24948 C C     . TYR G 2 36  ? 108.827 199.601 180.798 1.00 87.88  ?  36  TYR G C     1 
ATOM   24949 O O     . TYR G 2 36  ? 107.854 198.905 180.501 1.00 87.88  ?  36  TYR G O     1 
ATOM   24950 C CB    . TYR G 2 36  ? 109.441 200.960 178.789 1.00 87.88  ?  36  TYR G CB    1 
ATOM   24951 C CG    . TYR G 2 36  ? 110.504 201.960 178.433 1.00 87.88  ?  36  TYR G CG    1 
ATOM   24952 C CD1   . TYR G 2 36  ? 111.073 202.771 179.394 1.00 87.88  ?  36  TYR G CD1   1 
ATOM   24953 C CD2   . TYR G 2 36  ? 110.966 202.059 177.143 1.00 87.88  ?  36  TYR G CD2   1 
ATOM   24954 C CE1   . TYR G 2 36  ? 112.047 203.675 179.070 1.00 87.88  ?  36  TYR G CE1   1 
ATOM   24955 C CE2   . TYR G 2 36  ? 111.944 202.948 176.812 1.00 87.88  ?  36  TYR G CE2   1 
ATOM   24956 C CZ    . TYR G 2 36  ? 112.482 203.757 177.776 1.00 87.88  ?  36  TYR G CZ    1 
ATOM   24957 O OH    . TYR G 2 36  ? 113.464 204.654 177.432 1.00 87.88  ?  36  TYR G OH    1 
ATOM   24958 N N     . ARG G 2 37  ? 109.006 200.110 182.010 1.00 106.01 ?  37  ARG G N     1 
ATOM   24959 C CA    . ARG G 2 37  ? 107.925 200.045 182.976 1.00 106.01 ?  37  ARG G CA    1 
ATOM   24960 C C     . ARG G 2 37  ? 106.923 201.163 182.707 1.00 106.01 ?  37  ARG G C     1 
ATOM   24961 O O     . ARG G 2 37  ? 107.190 202.107 181.961 1.00 106.01 ?  37  ARG G O     1 
ATOM   24962 C CB    . ARG G 2 37  ? 108.460 200.136 184.402 1.00 106.01 ?  37  ARG G CB    1 
ATOM   24963 C CG    . ARG G 2 37  ? 107.433 199.767 185.449 1.00 106.01 ?  37  ARG G CG    1 
ATOM   24964 C CD    . ARG G 2 37  ? 108.073 199.490 186.787 1.00 106.01 ?  37  ARG G CD    1 
ATOM   24965 N NE    . ARG G 2 37  ? 108.564 200.709 187.417 1.00 106.01 ?  37  ARG G NE    1 
ATOM   24966 C CZ    . ARG G 2 37  ? 108.972 200.780 188.677 1.00 106.01 ?  37  ARG G CZ    1 
ATOM   24967 N NH1   . ARG G 2 37  ? 108.944 199.703 189.445 1.00 106.01 1  37  ARG G NH1   1 
ATOM   24968 N NH2   . ARG G 2 37  ? 109.407 201.927 189.171 1.00 106.01 ?  37  ARG G NH2   1 
ATOM   24969 N N     . SER G 2 38  ? 105.750 201.042 183.324 1.00 117.93 ?  38  SER G N     1 
ATOM   24970 C CA    . SER G 2 38  ? 104.707 202.032 183.092 1.00 117.93 ?  38  SER G CA    1 
ATOM   24971 C C     . SER G 2 38  ? 105.114 203.410 183.592 1.00 117.93 ?  38  SER G C     1 
ATOM   24972 O O     . SER G 2 38  ? 104.727 204.420 182.997 1.00 117.93 ?  38  SER G O     1 
ATOM   24973 C CB    . SER G 2 38  ? 103.409 201.598 183.765 1.00 117.93 ?  38  SER G CB    1 
ATOM   24974 O OG    . SER G 2 38  ? 103.544 201.621 185.174 1.00 117.93 ?  38  SER G OG    1 
ATOM   24975 N N     . ASP G 2 39  ? 105.885 203.477 184.675 1.00 117.95 ?  39  ASP G N     1 
ATOM   24976 C CA    . ASP G 2 39  ? 106.235 204.761 185.268 1.00 117.95 ?  39  ASP G CA    1 
ATOM   24977 C C     . ASP G 2 39  ? 107.344 205.488 184.524 1.00 117.95 ?  39  ASP G C     1 
ATOM   24978 O O     . ASP G 2 39  ? 107.617 206.650 184.842 1.00 117.95 ?  39  ASP G O     1 
ATOM   24979 C CB    . ASP G 2 39  ? 106.644 204.573 186.730 1.00 117.95 ?  39  ASP G CB    1 
ATOM   24980 C CG    . ASP G 2 39  ? 107.860 203.689 186.885 1.00 117.95 ?  39  ASP G CG    1 
ATOM   24981 O OD1   . ASP G 2 39  ? 108.332 203.145 185.867 1.00 117.95 ?  39  ASP G OD1   1 
ATOM   24982 O OD2   . ASP G 2 39  ? 108.350 203.540 188.022 1.00 117.95 -1 39  ASP G OD2   1 
ATOM   24983 N N     . GLY G 2 40  ? 107.987 204.847 183.552 1.00 112.61 ?  40  GLY G N     1 
ATOM   24984 C CA    . GLY G 2 40  ? 109.056 205.463 182.793 1.00 112.61 ?  40  GLY G CA    1 
ATOM   24985 C C     . GLY G 2 40  ? 110.416 204.831 182.984 1.00 112.61 ?  40  GLY G C     1 
ATOM   24986 O O     . GLY G 2 40  ? 111.411 205.404 182.527 1.00 112.61 ?  40  GLY G O     1 
ATOM   24987 N N     . ALA G 2 41  ? 110.500 203.685 183.654 1.00 97.73  ?  41  ALA G N     1 
ATOM   24988 C CA    . ALA G 2 41  ? 111.782 203.044 183.889 1.00 97.73  ?  41  ALA G CA    1 
ATOM   24989 C C     . ALA G 2 41  ? 112.059 201.964 182.848 1.00 97.73  ?  41  ALA G C     1 
ATOM   24990 O O     . ALA G 2 41  ? 111.178 201.539 182.098 1.00 97.73  ?  41  ALA G O     1 
ATOM   24991 C CB    . ALA G 2 41  ? 111.833 202.437 185.288 1.00 97.73  ?  41  ALA G CB    1 
ATOM   24992 N N     . LEU G 2 42  ? 113.308 201.510 182.830 1.00 81.86  ?  42  LEU G N     1 
ATOM   24993 C CA    . LEU G 2 42  ? 113.811 200.538 181.871 1.00 81.86  ?  42  LEU G CA    1 
ATOM   24994 C C     . LEU G 2 42  ? 114.257 199.290 182.614 1.00 81.86  ?  42  LEU G C     1 
ATOM   24995 O O     . LEU G 2 42  ? 114.760 199.380 183.737 1.00 81.86  ?  42  LEU G O     1 
ATOM   24996 C CB    . LEU G 2 42  ? 114.973 201.124 181.070 1.00 81.86  ?  42  LEU G CB    1 
ATOM   24997 C CG    . LEU G 2 42  ? 115.674 200.221 180.067 1.00 81.86  ?  42  LEU G CG    1 
ATOM   24998 C CD1   . LEU G 2 42  ? 114.788 199.960 178.896 1.00 81.86  ?  42  LEU G CD1   1 
ATOM   24999 C CD2   . LEU G 2 42  ? 116.949 200.874 179.608 1.00 81.86  ?  42  LEU G CD2   1 
ATOM   25000 N N     . LEU G 2 43  ? 114.060 198.133 181.999 1.00 70.63  ?  43  LEU G N     1 
ATOM   25001 C CA    . LEU G 2 43  ? 114.419 196.864 182.607 1.00 70.63  ?  43  LEU G CA    1 
ATOM   25002 C C     . LEU G 2 43  ? 115.323 196.082 181.670 1.00 70.63  ?  43  LEU G C     1 
ATOM   25003 O O     . LEU G 2 43  ? 114.847 195.440 180.733 1.00 70.63  ?  43  LEU G O     1 
ATOM   25004 C CB    . LEU G 2 43  ? 113.158 196.059 182.912 1.00 70.63  ?  43  LEU G CB    1 
ATOM   25005 C CG    . LEU G 2 43  ? 113.256 194.675 183.535 1.00 70.63  ?  43  LEU G CG    1 
ATOM   25006 C CD1   . LEU G 2 43  ? 113.959 194.748 184.860 1.00 70.63  ?  43  LEU G CD1   1 
ATOM   25007 C CD2   . LEU G 2 43  ? 111.872 194.121 183.729 1.00 70.63  ?  43  LEU G CD2   1 
ATOM   25008 N N     . LEU G 2 44  ? 116.624 196.112 181.938 1.00 69.85  ?  44  LEU G N     1 
ATOM   25009 C CA    . LEU G 2 44  ? 117.599 195.494 181.052 1.00 69.85  ?  44  LEU G CA    1 
ATOM   25010 C C     . LEU G 2 44  ? 117.832 194.062 181.478 1.00 69.85  ?  44  LEU G C     1 
ATOM   25011 O O     . LEU G 2 44  ? 118.166 193.806 182.637 1.00 69.85  ?  44  LEU G O     1 
ATOM   25012 C CB    . LEU G 2 44  ? 118.936 196.233 181.052 1.00 69.85  ?  44  LEU G CB    1 
ATOM   25013 C CG    . LEU G 2 44  ? 119.089 197.543 180.301 1.00 69.85  ?  44  LEU G CG    1 
ATOM   25014 C CD1   . LEU G 2 44  ? 120.449 198.119 180.583 1.00 69.85  ?  44  LEU G CD1   1 
ATOM   25015 C CD2   . LEU G 2 44  ? 118.942 197.287 178.837 1.00 69.85  ?  44  LEU G CD2   1 
ATOM   25016 N N     . GLY G 2 45  ? 117.660 193.135 180.545 1.00 65.30  ?  45  GLY G N     1 
ATOM   25017 C CA    . GLY G 2 45  ? 118.080 191.763 180.733 1.00 65.30  ?  45  GLY G CA    1 
ATOM   25018 C C     . GLY G 2 45  ? 119.388 191.559 179.993 1.00 65.30  ?  45  GLY G C     1 
ATOM   25019 O O     . GLY G 2 45  ? 119.504 191.907 178.822 1.00 65.30  ?  45  GLY G O     1 
ATOM   25020 N N     . ALA G 2 46  ? 120.376 191.020 180.694 1.00 68.63  ?  46  ALA G N     1 
ATOM   25021 C CA    . ALA G 2 46  ? 121.703 190.884 180.122 1.00 68.63  ?  46  ALA G CA    1 
ATOM   25022 C C     . ALA G 2 46  ? 122.380 189.648 180.673 1.00 68.63  ?  46  ALA G C     1 
ATOM   25023 O O     . ALA G 2 46  ? 122.602 189.543 181.879 1.00 68.63  ?  46  ALA G O     1 
ATOM   25024 C CB    . ALA G 2 46  ? 122.562 192.109 180.421 1.00 68.63  ?  46  ALA G CB    1 
ATOM   25025 N N     . SER G 2 47  ? 122.723 188.729 179.783 1.00 71.54  ?  47  SER G N     1 
ATOM   25026 C CA    . SER G 2 47  ? 123.440 187.517 180.135 1.00 71.54  ?  47  SER G CA    1 
ATOM   25027 C C     . SER G 2 47  ? 124.793 187.534 179.450 1.00 71.54  ?  47  SER G C     1 
ATOM   25028 O O     . SER G 2 47  ? 124.991 188.252 178.469 1.00 71.54  ?  47  SER G O     1 
ATOM   25029 C CB    . SER G 2 47  ? 122.667 186.278 179.709 1.00 71.54  ?  47  SER G CB    1 
ATOM   25030 O OG    . SER G 2 47  ? 121.844 185.800 180.755 1.00 71.54  ?  47  SER G OG    1 
ATOM   25031 N N     . SER G 2 48  ? 125.729 186.748 179.966 1.00 63.45  ?  48  SER G N     1 
ATOM   25032 C CA    . SER G 2 48  ? 127.050 186.613 179.365 1.00 63.45  ?  48  SER G CA    1 
ATOM   25033 C C     . SER G 2 48  ? 127.082 185.327 178.554 1.00 63.45  ?  48  SER G C     1 
ATOM   25034 O O     . SER G 2 48  ? 127.069 184.232 179.120 1.00 63.45  ?  48  SER G O     1 
ATOM   25035 C CB    . SER G 2 48  ? 128.138 186.615 180.430 1.00 63.45  ?  48  SER G CB    1 
ATOM   25036 O OG    . SER G 2 48  ? 129.415 186.762 179.840 1.00 63.45  ?  48  SER G OG    1 
ATOM   25037 N N     . LEU G 2 49  ? 127.126 185.457 177.232 1.00 58.03  ?  49  LEU G N     1 
ATOM   25038 C CA    . LEU G 2 49  ? 127.101 184.311 176.337 1.00 58.03  ?  49  LEU G CA    1 
ATOM   25039 C C     . LEU G 2 49  ? 128.491 183.836 175.949 1.00 58.03  ?  49  LEU G C     1 
ATOM   25040 O O     . LEU G 2 49  ? 128.615 182.909 175.143 1.00 58.03  ?  49  LEU G O     1 
ATOM   25041 C CB    . LEU G 2 49  ? 126.321 184.643 175.071 1.00 58.03  ?  49  LEU G CB    1 
ATOM   25042 C CG    . LEU G 2 49  ? 124.802 184.628 175.145 1.00 58.03  ?  49  LEU G CG    1 
ATOM   25043 C CD1   . LEU G 2 49  ? 124.287 185.824 175.894 1.00 58.03  ?  49  LEU G CD1   1 
ATOM   25044 C CD2   . LEU G 2 49  ? 124.261 184.628 173.758 1.00 58.03  ?  49  LEU G CD2   1 
ATOM   25045 N N     . SER G 2 50  ? 129.534 184.452 176.493 1.00 58.84  ?  50  SER G N     1 
ATOM   25046 C CA    . SER G 2 50  ? 130.902 184.158 176.109 1.00 58.84  ?  50  SER G CA    1 
ATOM   25047 C C     . SER G 2 50  ? 131.801 184.447 177.301 1.00 58.84  ?  50  SER G C     1 
ATOM   25048 O O     . SER G 2 50  ? 131.451 185.219 178.195 1.00 58.84  ?  50  SER G O     1 
ATOM   25049 C CB    . SER G 2 50  ? 131.312 184.982 174.888 1.00 58.84  ?  50  SER G CB    1 
ATOM   25050 O OG    . SER G 2 50  ? 132.541 184.541 174.363 1.00 58.84  ?  50  SER G OG    1 
ATOM   25051 N N     . GLY G 2 51  ? 132.968 183.830 177.306 1.00 55.24  ?  51  GLY G N     1 
ATOM   25052 C CA    . GLY G 2 51  ? 133.867 183.982 178.426 1.00 55.24  ?  51  GLY G CA    1 
ATOM   25053 C C     . GLY G 2 51  ? 133.726 182.848 179.417 1.00 55.24  ?  51  GLY G C     1 
ATOM   25054 O O     . GLY G 2 51  ? 132.998 181.883 179.214 1.00 55.24  ?  51  GLY G O     1 
ATOM   25055 N N     . ARG G 2 52  ? 134.447 182.980 180.526 1.00 56.93  ?  52  ARG G N     1 
ATOM   25056 C CA    . ARG G 2 52  ? 134.512 181.890 181.490 1.00 56.93  ?  52  ARG G CA    1 
ATOM   25057 C C     . ARG G 2 52  ? 133.147 181.585 182.092 1.00 56.93  ?  52  ARG G C     1 
ATOM   25058 O O     . ARG G 2 52  ? 132.732 180.423 182.139 1.00 56.93  ?  52  ARG G O     1 
ATOM   25059 C CB    . ARG G 2 52  ? 135.508 182.234 182.596 1.00 56.93  ?  52  ARG G CB    1 
ATOM   25060 C CG    . ARG G 2 52  ? 135.683 181.162 183.652 1.00 56.93  ?  52  ARG G CG    1 
ATOM   25061 C CD    . ARG G 2 52  ? 136.006 181.780 184.995 1.00 56.93  ?  52  ARG G CD    1 
ATOM   25062 N NE    . ARG G 2 52  ? 137.317 182.412 185.016 1.00 56.93  ?  52  ARG G NE    1 
ATOM   25063 C CZ    . ARG G 2 52  ? 138.402 181.855 185.537 1.00 56.93  ?  52  ARG G CZ    1 
ATOM   25064 N NH1   . ARG G 2 52  ? 138.331 180.648 186.072 1.00 56.93  1  52  ARG G NH1   1 
ATOM   25065 N NH2   . ARG G 2 52  ? 139.558 182.502 185.524 1.00 56.93  ?  52  ARG G NH2   1 
ATOM   25066 N N     . CYS G 2 53  ? 132.435 182.611 182.553 1.00 56.02  ?  53  CYS G N     1 
ATOM   25067 C CA    A CYS G 2 53  ? 131.188 182.448 183.285 0.50 56.02  ?  53  CYS G CA    1 
ATOM   25068 C CA    B CYS G 2 53  ? 131.185 182.442 183.281 0.50 56.02  ?  53  CYS G CA    1 
ATOM   25069 C C     . CYS G 2 53  ? 130.015 182.923 182.440 1.00 56.02  ?  53  CYS G C     1 
ATOM   25070 O O     . CYS G 2 53  ? 129.979 184.085 182.027 1.00 56.02  ?  53  CYS G O     1 
ATOM   25071 C CB    A CYS G 2 53  ? 131.230 183.228 184.597 0.50 56.02  ?  53  CYS G CB    1 
ATOM   25072 C CB    B CYS G 2 53  ? 131.205 183.202 184.605 0.50 56.02  ?  53  CYS G CB    1 
ATOM   25073 S SG    A CYS G 2 53  ? 129.997 182.718 185.789 0.50 56.02  ?  53  CYS G SG    1 
ATOM   25074 S SG    B CYS G 2 53  ? 132.685 182.931 185.575 0.50 56.02  ?  53  CYS G SG    1 
ATOM   25075 N N     . TRP G 2 54  ? 129.058 182.032 182.209 1.00 53.90  ?  54  TRP G N     1 
ATOM   25076 C CA    . TRP G 2 54  ? 127.831 182.328 181.479 1.00 53.90  ?  54  TRP G CA    1 
ATOM   25077 C C     . TRP G 2 54  ? 126.747 182.573 182.520 1.00 53.90  ?  54  TRP G C     1 
ATOM   25078 O O     . TRP G 2 54  ? 126.026 181.651 182.904 1.00 53.90  ?  54  TRP G O     1 
ATOM   25079 C CB    . TRP G 2 54  ? 127.478 181.181 180.542 1.00 53.90  ?  54  TRP G CB    1 
ATOM   25080 C CG    . TRP G 2 54  ? 128.542 180.930 179.557 1.00 53.90  ?  54  TRP G CG    1 
ATOM   25081 C CD1   . TRP G 2 54  ? 129.556 181.764 179.248 1.00 53.90  ?  54  TRP G CD1   1 
ATOM   25082 C CD2   . TRP G 2 54  ? 128.713 179.769 178.738 1.00 53.90  ?  54  TRP G CD2   1 
ATOM   25083 N NE1   . TRP G 2 54  ? 130.355 181.207 178.286 1.00 53.90  ?  54  TRP G NE1   1 
ATOM   25084 C CE2   . TRP G 2 54  ? 129.857 179.977 177.958 1.00 53.90  ?  54  TRP G CE2   1 
ATOM   25085 C CE3   . TRP G 2 54  ? 128.011 178.577 178.587 1.00 53.90  ?  54  TRP G CE3   1 
ATOM   25086 C CZ2   . TRP G 2 54  ? 130.314 179.046 177.047 1.00 53.90  ?  54  TRP G CZ2   1 
ATOM   25087 C CZ3   . TRP G 2 54  ? 128.473 177.654 177.680 1.00 53.90  ?  54  TRP G CZ3   1 
ATOM   25088 C CH2   . TRP G 2 54  ? 129.611 177.894 176.923 1.00 53.90  ?  54  TRP G CH2   1 
ATOM   25089 N N     . ALA G 2 55  ? 126.637 183.815 182.979 1.00 55.24  ?  55  ALA G N     1 
ATOM   25090 C CA    . ALA G 2 55  ? 125.747 184.148 184.078 1.00 55.24  ?  55  ALA G CA    1 
ATOM   25091 C C     . ALA G 2 55  ? 124.734 185.166 183.584 1.00 55.24  ?  55  ALA G C     1 
ATOM   25092 O O     . ALA G 2 55  ? 124.816 185.652 182.454 1.00 55.24  ?  55  ALA G O     1 
ATOM   25093 C CB    . ALA G 2 55  ? 126.543 184.664 185.279 1.00 55.24  ?  55  ALA G CB    1 
ATOM   25094 N N     . GLY G 2 56  ? 123.771 185.503 184.442 1.00 55.46  ?  56  GLY G N     1 
ATOM   25095 C CA    . GLY G 2 56  ? 122.698 186.391 184.058 1.00 55.46  ?  56  GLY G CA    1 
ATOM   25096 C C     . GLY G 2 56  ? 122.656 187.606 184.958 1.00 55.46  ?  56  GLY G C     1 
ATOM   25097 O O     . GLY G 2 56  ? 123.293 187.644 186.008 1.00 55.46  ?  56  GLY G O     1 
ATOM   25098 N N     . SER G 2 57  ? 121.919 188.614 184.514 1.00 59.68  ?  57  SER G N     1 
ATOM   25099 C CA    . SER G 2 57  ? 121.769 189.790 185.349 1.00 59.68  ?  57  SER G CA    1 
ATOM   25100 C C     . SER G 2 57  ? 120.680 190.692 184.796 1.00 59.68  ?  57  SER G C     1 
ATOM   25101 O O     . SER G 2 57  ? 120.682 191.038 183.614 1.00 59.68  ?  57  SER G O     1 
ATOM   25102 C CB    . SER G 2 57  ? 123.089 190.544 185.464 1.00 59.68  ?  57  SER G CB    1 
ATOM   25103 O OG    . SER G 2 57  ? 123.606 190.419 186.775 1.00 59.68  ?  57  SER G OG    1 
ATOM   25104 N N     . LEU G 2 58  ? 119.767 191.082 185.680 1.00 63.18  ?  58  LEU G N     1 
ATOM   25105 C CA    . LEU G 2 58  ? 118.691 192.012 185.386 1.00 63.18  ?  58  LEU G CA    1 
ATOM   25106 C C     . LEU G 2 58  ? 119.167 193.414 185.711 1.00 63.18  ?  58  LEU G C     1 
ATOM   25107 O O     . LEU G 2 58  ? 120.138 193.582 186.450 1.00 63.18  ?  58  LEU G O     1 
ATOM   25108 C CB    . LEU G 2 58  ? 117.463 191.691 186.208 1.00 63.18  ?  58  LEU G CB    1 
ATOM   25109 C CG    . LEU G 2 58  ? 116.787 190.384 185.853 1.00 63.18  ?  58  LEU G CG    1 
ATOM   25110 C CD1   . LEU G 2 58  ? 117.632 189.214 186.283 1.00 63.18  ?  58  LEU G CD1   1 
ATOM   25111 C CD2   . LEU G 2 58  ? 115.466 190.355 186.555 1.00 63.18  ?  58  LEU G CD2   1 
ATOM   25112 N N     . TRP G 2 59  ? 118.497 194.423 185.164 1.00 78.49  ?  59  TRP G N     1 
ATOM   25113 C CA    . TRP G 2 59  ? 118.882 195.796 185.449 1.00 78.49  ?  59  TRP G CA    1 
ATOM   25114 C C     . TRP G 2 59  ? 117.692 196.728 185.307 1.00 78.49  ?  59  TRP G C     1 
ATOM   25115 O O     . TRP G 2 59  ? 116.972 196.686 184.309 1.00 78.49  ?  59  TRP G O     1 
ATOM   25116 C CB    . TRP G 2 59  ? 120.024 196.248 184.535 1.00 78.49  ?  59  TRP G CB    1 
ATOM   25117 C CG    . TRP G 2 59  ? 121.295 195.472 184.761 1.00 78.49  ?  59  TRP G CG    1 
ATOM   25118 C CD1   . TRP G 2 59  ? 121.673 194.324 184.136 1.00 78.49  ?  59  TRP G CD1   1 
ATOM   25119 C CD2   . TRP G 2 59  ? 122.326 195.765 185.712 1.00 78.49  ?  59  TRP G CD2   1 
ATOM   25120 N NE1   . TRP G 2 59  ? 122.879 193.894 184.622 1.00 78.49  ?  59  TRP G NE1   1 
ATOM   25121 C CE2   . TRP G 2 59  ? 123.303 194.764 185.589 1.00 78.49  ?  59  TRP G CE2   1 
ATOM   25122 C CE3   . TRP G 2 59  ? 122.522 196.782 186.646 1.00 78.49  ?  59  TRP G CE3   1 
ATOM   25123 C CZ2   . TRP G 2 59  ? 124.451 194.750 186.358 1.00 78.49  ?  59  TRP G CZ2   1 
ATOM   25124 C CZ3   . TRP G 2 59  ? 123.662 196.764 187.405 1.00 78.49  ?  59  TRP G CZ3   1 
ATOM   25125 C CH2   . TRP G 2 59  ? 124.613 195.759 187.259 1.00 78.49  ?  59  TRP G CH2   1 
ATOM   25126 N N     . LEU G 2 60  ? 117.501 197.568 186.318 1.00 80.23  ?  60  LEU G N     1 
ATOM   25127 C CA    . LEU G 2 60  ? 116.446 198.570 186.360 1.00 80.23  ?  60  LEU G CA    1 
ATOM   25128 C C     . LEU G 2 60  ? 117.062 199.957 186.299 1.00 80.23  ?  60  LEU G C     1 
ATOM   25129 O O     . LEU G 2 60  ? 117.934 200.284 187.107 1.00 80.23  ?  60  LEU G O     1 
ATOM   25130 C CB    . LEU G 2 60  ? 115.620 198.440 187.639 1.00 80.23  ?  60  LEU G CB    1 
ATOM   25131 C CG    . LEU G 2 60  ? 114.438 199.397 187.777 1.00 80.23  ?  60  LEU G CG    1 
ATOM   25132 C CD1   . LEU G 2 60  ? 113.374 199.100 186.754 1.00 80.23  ?  60  LEU G CD1   1 
ATOM   25133 C CD2   . LEU G 2 60  ? 113.869 199.354 189.176 1.00 80.23  ?  60  LEU G CD2   1 
ATOM   25134 N N     . PHE G 2 61  ? 116.596 200.775 185.364 1.00 90.54  ?  61  PHE G N     1 
ATOM   25135 C CA    . PHE G 2 61  ? 117.089 202.140 185.194 1.00 90.54  ?  61  PHE G CA    1 
ATOM   25136 C C     . PHE G 2 61  ? 115.908 203.082 185.368 1.00 90.54  ?  61  PHE G C     1 
ATOM   25137 O O     . PHE G 2 61  ? 114.878 202.918 184.710 1.00 90.54  ?  61  PHE G O     1 
ATOM   25138 C CB    . PHE G 2 61  ? 117.735 202.331 183.830 1.00 90.54  ?  61  PHE G CB    1 
ATOM   25139 C CG    . PHE G 2 61  ? 119.089 201.715 183.711 1.00 90.54  ?  61  PHE G CG    1 
ATOM   25140 C CD1   . PHE G 2 61  ? 119.236 200.349 183.694 1.00 90.54  ?  61  PHE G CD1   1 
ATOM   25141 C CD2   . PHE G 2 61  ? 120.212 202.502 183.622 1.00 90.54  ?  61  PHE G CD2   1 
ATOM   25142 C CE1   . PHE G 2 61  ? 120.466 199.784 183.588 1.00 90.54  ?  61  PHE G CE1   1 
ATOM   25143 C CE2   . PHE G 2 61  ? 121.446 201.937 183.514 1.00 90.54  ?  61  PHE G CE2   1 
ATOM   25144 C CZ    . PHE G 2 61  ? 121.574 200.577 183.497 1.00 90.54  ?  61  PHE G CZ    1 
ATOM   25145 N N     . LYS G 2 62  ? 116.044 204.059 186.259 1.00 100.60 ?  62  LYS G N     1 
ATOM   25146 C CA    . LYS G 2 62  ? 115.030 205.098 186.335 1.00 100.60 ?  62  LYS G CA    1 
ATOM   25147 C C     . LYS G 2 62  ? 115.308 206.235 185.365 1.00 100.60 ?  62  LYS G C     1 
ATOM   25148 O O     . LYS G 2 62  ? 114.453 207.106 185.184 1.00 100.60 ?  62  LYS G O     1 
ATOM   25149 C CB    . LYS G 2 62  ? 114.911 205.618 187.764 1.00 100.60 ?  62  LYS G CB    1 
ATOM   25150 C CG    . LYS G 2 62  ? 113.943 204.796 188.597 1.00 100.60 ?  62  LYS G CG    1 
ATOM   25151 C CD    . LYS G 2 62  ? 114.051 205.101 190.070 1.00 100.60 ?  62  LYS G CD    1 
ATOM   25152 C CE    . LYS G 2 62  ? 112.929 204.428 190.833 1.00 100.60 ?  62  LYS G CE    1 
ATOM   25153 N NZ    . LYS G 2 62  ? 113.082 204.583 192.305 1.00 100.60 1  62  LYS G NZ    1 
ATOM   25154 N N     . ASP G 2 63  ? 116.486 206.249 184.745 1.00 102.90 ?  63  ASP G N     1 
ATOM   25155 C CA    . ASP G 2 63  ? 116.813 207.176 183.669 1.00 102.90 ?  63  ASP G CA    1 
ATOM   25156 C C     . ASP G 2 63  ? 117.429 206.399 182.516 1.00 102.90 ?  63  ASP G C     1 
ATOM   25157 O O     . ASP G 2 63  ? 118.646 206.483 182.291 1.00 102.90 ?  63  ASP G O     1 
ATOM   25158 C CB    . ASP G 2 63  ? 117.769 208.264 184.163 1.00 102.90 ?  63  ASP G CB    1 
ATOM   25159 C CG    . ASP G 2 63  ? 118.994 207.695 184.850 1.00 102.90 ?  63  ASP G CG    1 
ATOM   25160 O OD1   . ASP G 2 63  ? 119.341 206.525 184.597 1.00 102.90 ?  63  ASP G OD1   1 
ATOM   25161 O OD2   . ASP G 2 63  ? 119.596 208.412 185.673 1.00 102.90 -1 63  ASP G OD2   1 
ATOM   25162 N N     . PRO G 2 64  ? 116.637 205.662 181.735 1.00 100.61 ?  64  PRO G N     1 
ATOM   25163 C CA    . PRO G 2 64  ? 117.230 204.702 180.790 1.00 100.61 ?  64  PRO G CA    1 
ATOM   25164 C C     . PRO G 2 64  ? 118.270 205.311 179.869 1.00 100.61 ?  64  PRO G C     1 
ATOM   25165 O O     . PRO G 2 64  ? 119.105 204.581 179.321 1.00 100.61 ?  64  PRO G O     1 
ATOM   25166 C CB    . PRO G 2 64  ? 116.011 204.183 180.018 1.00 100.61 ?  64  PRO G CB    1 
ATOM   25167 C CG    . PRO G 2 64  ? 114.868 204.392 180.939 1.00 100.61 ?  64  PRO G CG    1 
ATOM   25168 C CD    . PRO G 2 64  ? 115.168 205.667 181.665 1.00 100.61 ?  64  PRO G CD    1 
ATOM   25169 N N     . CYS G 2 65  ? 118.251 206.627 179.678 1.00 106.08 ?  65  CYS G N     1 
ATOM   25170 C CA    . CYS G 2 65  ? 119.318 207.261 178.920 1.00 106.08 ?  65  CYS G CA    1 
ATOM   25171 C C     . CYS G 2 65  ? 120.691 206.969 179.508 1.00 106.08 ?  65  CYS G C     1 
ATOM   25172 O O     . CYS G 2 65  ? 121.649 206.783 178.751 1.00 106.08 ?  65  CYS G O     1 
ATOM   25173 C CB    . CYS G 2 65  ? 119.097 208.772 178.855 1.00 106.08 ?  65  CYS G CB    1 
ATOM   25174 S SG    . CYS G 2 65  ? 117.760 209.277 177.751 1.00 106.08 ?  65  CYS G SG    1 
ATOM   25175 N N     . ALA G 2 66  ? 120.802 206.901 180.833 1.00 104.48 ?  66  ALA G N     1 
ATOM   25176 C CA    . ALA G 2 66  ? 122.078 206.626 181.476 1.00 104.48 ?  66  ALA G CA    1 
ATOM   25177 C C     . ALA G 2 66  ? 122.564 205.201 181.257 1.00 104.48 ?  66  ALA G C     1 
ATOM   25178 O O     . ALA G 2 66  ? 123.721 204.908 181.574 1.00 104.48 ?  66  ALA G O     1 
ATOM   25179 C CB    . ALA G 2 66  ? 121.980 206.901 182.976 1.00 104.48 ?  66  ALA G CB    1 
ATOM   25180 N N     . ALA G 2 67  ? 121.722 204.313 180.743 1.00 99.68  ?  67  ALA G N     1 
ATOM   25181 C CA    . ALA G 2 67  ? 122.143 202.937 180.538 1.00 99.68  ?  67  ALA G CA    1 
ATOM   25182 C C     . ALA G 2 67  ? 123.034 202.842 179.305 1.00 99.68  ?  67  ALA G C     1 
ATOM   25183 O O     . ALA G 2 67  ? 123.021 203.740 178.460 1.00 99.68  ?  67  ALA G O     1 
ATOM   25184 C CB    . ALA G 2 67  ? 120.938 202.018 180.375 1.00 99.68  ?  67  ALA G CB    1 
ATOM   25185 N N     . PRO G 2 68  ? 123.816 201.766 179.169 1.00 96.13  ?  68  PRO G N     1 
ATOM   25186 C CA    . PRO G 2 68  ? 123.896 200.676 180.139 1.00 96.13  ?  68  PRO G CA    1 
ATOM   25187 C C     . PRO G 2 68  ? 125.069 200.808 181.100 1.00 96.13  ?  68  PRO G C     1 
ATOM   25188 O O     . PRO G 2 68  ? 125.654 199.799 181.477 1.00 96.13  ?  68  PRO G O     1 
ATOM   25189 C CB    . PRO G 2 68  ? 124.079 199.458 179.251 1.00 96.13  ?  68  PRO G CB    1 
ATOM   25190 C CG    . PRO G 2 68  ? 124.872 199.978 178.093 1.00 96.13  ?  68  PRO G CG    1 
ATOM   25191 C CD    . PRO G 2 68  ? 124.554 201.444 177.937 1.00 96.13  ?  68  PRO G CD    1 
ATOM   25192 N N     . ASN G 2 69  ? 125.416 202.033 181.481 1.00 112.32 ?  69  ASN G N     1 
ATOM   25193 C CA    . ASN G 2 69  ? 126.530 202.255 182.396 1.00 112.32 ?  69  ASN G CA    1 
ATOM   25194 C C     . ASN G 2 69  ? 126.113 201.888 183.810 1.00 112.32 ?  69  ASN G C     1 
ATOM   25195 O O     . ASN G 2 69  ? 125.339 202.615 184.440 1.00 112.32 ?  69  ASN G O     1 
ATOM   25196 C CB    . ASN G 2 69  ? 126.993 203.705 182.343 1.00 112.32 ?  69  ASN G CB    1 
ATOM   25197 C CG    . ASN G 2 69  ? 128.212 203.946 183.201 1.00 112.32 ?  69  ASN G CG    1 
ATOM   25198 O OD1   . ASN G 2 69  ? 128.692 203.037 183.880 1.00 112.32 ?  69  ASN G OD1   1 
ATOM   25199 N ND2   . ASN G 2 69  ? 128.720 205.173 183.183 1.00 112.32 ?  69  ASN G ND2   1 
ATOM   25200 N N     . GLU G 2 70  ? 126.668 200.790 184.326 1.00 113.16 ?  70  GLU G N     1 
ATOM   25201 C CA    . GLU G 2 70  ? 126.180 200.214 185.574 1.00 113.16 ?  70  GLU G CA    1 
ATOM   25202 C C     . GLU G 2 70  ? 126.178 201.229 186.703 1.00 113.16 ?  70  GLU G C     1 
ATOM   25203 O O     . GLU G 2 70  ? 125.337 201.155 187.603 1.00 113.16 ?  70  GLU G O     1 
ATOM   25204 C CB    . GLU G 2 70  ? 127.040 199.015 185.955 1.00 113.16 ?  70  GLU G CB    1 
ATOM   25205 C CG    . GLU G 2 70  ? 126.909 197.847 185.002 1.00 113.16 ?  70  GLU G CG    1 
ATOM   25206 C CD    . GLU G 2 70  ? 127.785 198.006 183.770 1.00 113.16 ?  70  GLU G CD    1 
ATOM   25207 O OE1   . GLU G 2 70  ? 128.537 198.999 183.693 1.00 113.16 ?  70  GLU G OE1   1 
ATOM   25208 O OE2   . GLU G 2 70  ? 127.733 197.131 182.883 1.00 113.16 -1 70  GLU G OE2   1 
ATOM   25209 N N     . GLY G 2 71  ? 127.093 202.195 186.664 1.00 113.78 ?  71  GLY G N     1 
ATOM   25210 C CA    . GLY G 2 71  ? 127.195 203.148 187.754 1.00 113.78 ?  71  GLY G CA    1 
ATOM   25211 C C     . GLY G 2 71  ? 125.935 203.958 187.963 1.00 113.78 ?  71  GLY G C     1 
ATOM   25212 O O     . GLY G 2 71  ? 125.759 204.573 189.019 1.00 113.78 ?  71  GLY G O     1 
ATOM   25213 N N     . PHE G 2 72  ? 125.047 203.980 186.974 1.00 112.16 ?  72  PHE G N     1 
ATOM   25214 C CA    . PHE G 2 72  ? 123.811 204.754 187.054 1.00 112.16 ?  72  PHE G CA    1 
ATOM   25215 C C     . PHE G 2 72  ? 122.580 203.866 187.134 1.00 112.16 ?  72  PHE G C     1 
ATOM   25216 O O     . PHE G 2 72  ? 121.471 204.303 186.824 1.00 112.16 ?  72  PHE G O     1 
ATOM   25217 C CB    . PHE G 2 72  ? 123.711 205.706 185.869 1.00 112.16 ?  72  PHE G CB    1 
ATOM   25218 C CG    . PHE G 2 72  ? 124.985 206.444 185.581 1.00 112.16 ?  72  PHE G CG    1 
ATOM   25219 C CD1   . PHE G 2 72  ? 125.728 206.990 186.610 1.00 112.16 ?  72  PHE G CD1   1 
ATOM   25220 C CD2   . PHE G 2 72  ? 125.439 206.587 184.285 1.00 112.16 ?  72  PHE G CD2   1 
ATOM   25221 C CE1   . PHE G 2 72  ? 126.895 207.664 186.350 1.00 112.16 ?  72  PHE G CE1   1 
ATOM   25222 C CE2   . PHE G 2 72  ? 126.605 207.262 184.022 1.00 112.16 ?  72  PHE G CE2   1 
ATOM   25223 C CZ    . PHE G 2 72  ? 127.335 207.799 185.055 1.00 112.16 ?  72  PHE G CZ    1 
ATOM   25224 N N     . CYS G 2 73  ? 122.737 202.621 187.564 1.00 99.35  ?  73  CYS G N     1 
ATOM   25225 C CA    . CYS G 2 73  ? 121.618 201.704 187.676 1.00 99.35  ?  73  CYS G CA    1 
ATOM   25226 C C     . CYS G 2 73  ? 120.994 201.814 189.058 1.00 99.35  ?  73  CYS G C     1 
ATOM   25227 O O     . CYS G 2 73  ? 121.653 201.628 190.081 1.00 99.35  ?  73  CYS G O     1 
ATOM   25228 C CB    . CYS G 2 73  ? 122.061 200.263 187.423 1.00 99.35  ?  73  CYS G CB    1 
ATOM   25229 S SG    . CYS G 2 73  ? 123.117 199.599 188.705 1.00 99.35  ?  73  CYS G SG    1 
ATOM   25230 N N     . SER G 2 74  ? 119.703 202.126 189.078 1.00 91.82  ?  74  SER G N     1 
ATOM   25231 C CA    . SER G 2 74  ? 118.992 202.207 190.345 1.00 91.82  ?  74  SER G CA    1 
ATOM   25232 C C     . SER G 2 74  ? 118.793 200.835 190.973 1.00 91.82  ?  74  SER G C     1 
ATOM   25233 O O     . SER G 2 74  ? 118.447 200.742 192.154 1.00 91.82  ?  74  SER G O     1 
ATOM   25234 C CB    . SER G 2 74  ? 117.636 202.885 190.149 1.00 91.82  ?  74  SER G CB    1 
ATOM   25235 O OG    . SER G 2 74  ? 117.791 204.225 189.721 1.00 91.82  ?  74  SER G OG    1 
ATOM   25236 N N     . ALA G 2 75  ? 118.989 199.769 190.204 1.00 80.49  ?  75  ALA G N     1 
ATOM   25237 C CA    . ALA G 2 75  ? 118.772 198.422 190.708 1.00 80.49  ?  75  ALA G CA    1 
ATOM   25238 C C     . ALA G 2 75  ? 119.429 197.427 189.769 1.00 80.49  ?  75  ALA G C     1 
ATOM   25239 O O     . ALA G 2 75  ? 119.704 197.730 188.607 1.00 80.49  ?  75  ALA G O     1 
ATOM   25240 C CB    . ALA G 2 75  ? 117.282 198.118 190.857 1.00 80.49  ?  75  ALA G CB    1 
ATOM   25241 N N     . GLY G 2 76  ? 119.676 196.231 190.288 1.00 73.02  ?  76  GLY G N     1 
ATOM   25242 C CA    . GLY G 2 76  ? 120.289 195.168 189.519 1.00 73.02  ?  76  GLY G CA    1 
ATOM   25243 C C     . GLY G 2 76  ? 120.606 193.987 190.407 1.00 73.02  ?  76  GLY G C     1 
ATOM   25244 O O     . GLY G 2 76  ? 120.701 194.146 191.625 1.00 73.02  ?  76  GLY G O     1 
ATOM   25245 N N     . VAL G 2 77  ? 120.768 192.801 189.830 1.00 63.55  ?  77  VAL G N     1 
ATOM   25246 C CA    . VAL G 2 77  ? 121.024 191.597 190.609 1.00 63.55  ?  77  VAL G CA    1 
ATOM   25247 C C     . VAL G 2 77  ? 121.547 190.517 189.684 1.00 63.55  ?  77  VAL G C     1 
ATOM   25248 O O     . VAL G 2 77  ? 121.361 190.586 188.468 1.00 63.55  ?  77  VAL G O     1 
ATOM   25249 C CB    . VAL G 2 77  ? 119.760 191.112 191.326 1.00 63.55  ?  77  VAL G CB    1 
ATOM   25250 C CG1   . VAL G 2 77  ? 118.734 190.745 190.313 1.00 63.55  ?  77  VAL G CG1   1 
ATOM   25251 C CG2   . VAL G 2 77  ? 120.090 189.916 192.166 1.00 63.55  ?  77  VAL G CG2   1 
ATOM   25252 N N     . GLN G 2 78  ? 122.201 189.520 190.261 1.00 63.26  ?  78  GLN G N     1 
ATOM   25253 C CA    . GLN G 2 78  ? 122.671 188.380 189.492 1.00 63.26  ?  78  GLN G CA    1 
ATOM   25254 C C     . GLN G 2 78  ? 121.650 187.252 189.555 1.00 63.26  ?  78  GLN G C     1 
ATOM   25255 O O     . GLN G 2 78  ? 120.673 187.326 190.302 1.00 63.26  ?  78  GLN G O     1 
ATOM   25256 C CB    . GLN G 2 78  ? 124.021 187.899 190.022 1.00 63.26  ?  78  GLN G CB    1 
ATOM   25257 C CG    . GLN G 2 78  ? 125.210 188.743 189.588 1.00 63.26  ?  78  GLN G CG    1 
ATOM   25258 C CD    . GLN G 2 78  ? 125.658 188.456 188.172 1.00 63.26  ?  78  GLN G CD    1 
ATOM   25259 O OE1   . GLN G 2 78  ? 125.544 189.303 187.291 1.00 63.26  ?  78  GLN G OE1   1 
ATOM   25260 N NE2   . GLN G 2 78  ? 126.191 187.262 187.951 1.00 63.26  ?  78  GLN G NE2   1 
ATOM   25261 N N     . THR G 2 79  ? 121.860 186.230 188.739 1.00 65.17  ?  79  THR G N     1 
ATOM   25262 C CA    . THR G 2 79  ? 121.099 184.995 188.778 1.00 65.17  ?  79  THR G CA    1 
ATOM   25263 C C     . THR G 2 79  ? 122.065 183.824 188.704 1.00 65.17  ?  79  THR G C     1 
ATOM   25264 O O     . THR G 2 79  ? 123.274 183.993 188.860 1.00 65.17  ?  79  THR G O     1 
ATOM   25265 C CB    . THR G 2 79  ? 120.099 184.920 187.624 1.00 65.17  ?  79  THR G CB    1 
ATOM   25266 O OG1   . THR G 2 79  ? 120.801 184.925 186.376 1.00 65.17  ?  79  THR G OG1   1 
ATOM   25267 C CG2   . THR G 2 79  ? 119.163 186.109 187.659 1.00 65.17  ?  79  THR G CG2   1 
ATOM   25268 N N     . GLU G 2 80  ? 121.529 182.628 188.468 1.00 67.51  ?  80  GLU G N     1 
ATOM   25269 C CA    . GLU G 2 80  ? 122.418 181.487 188.288 1.00 67.51  ?  80  GLU G CA    1 
ATOM   25270 C C     . GLU G 2 80  ? 122.907 181.382 186.851 1.00 67.51  ?  80  GLU G C     1 
ATOM   25271 O O     . GLU G 2 80  ? 124.081 181.082 186.617 1.00 67.51  ?  80  GLU G O     1 
ATOM   25272 C CB    . GLU G 2 80  ? 121.743 180.188 188.719 1.00 67.51  ?  80  GLU G CB    1 
ATOM   25273 C CG    . GLU G 2 80  ? 120.583 179.756 187.862 1.00 67.51  ?  80  GLU G CG    1 
ATOM   25274 C CD    . GLU G 2 80  ? 120.060 178.397 188.272 1.00 67.51  ?  80  GLU G CD    1 
ATOM   25275 O OE1   . GLU G 2 80  ? 120.671 177.774 189.164 1.00 67.51  ?  80  GLU G OE1   1 
ATOM   25276 O OE2   . GLU G 2 80  ? 119.030 177.961 187.723 1.00 67.51  -1 80  GLU G OE2   1 
ATOM   25277 N N     . ALA G 2 81  ? 122.034 181.612 185.875 1.00 53.62  ?  81  ALA G N     1 
ATOM   25278 C CA    . ALA G 2 81  ? 122.423 181.523 184.474 1.00 53.62  ?  81  ALA G CA    1 
ATOM   25279 C C     . ALA G 2 81  ? 121.683 182.574 183.659 1.00 53.62  ?  81  ALA G C     1 
ATOM   25280 O O     . ALA G 2 81  ? 121.029 183.468 184.199 1.00 53.62  ?  81  ALA G O     1 
ATOM   25281 C CB    . ALA G 2 81  ? 122.172 180.122 183.912 1.00 53.62  ?  81  ALA G CB    1 
ATOM   25282 N N     . GLY G 2 82  ? 121.780 182.449 182.339 1.00 50.95  ?  82  GLY G N     1 
ATOM   25283 C CA    . GLY G 2 82  ? 121.407 183.513 181.426 1.00 50.95  ?  82  GLY G CA    1 
ATOM   25284 C C     . GLY G 2 82  ? 119.935 183.845 181.325 1.00 50.95  ?  82  GLY G C     1 
ATOM   25285 O O     . GLY G 2 82  ? 119.076 182.992 181.558 1.00 50.95  ?  82  GLY G O     1 
ATOM   25286 N N     . VAL G 2 83  ? 119.636 185.080 180.938 1.00 52.53  ?  83  VAL G N     1 
ATOM   25287 C CA    . VAL G 2 83  ? 118.276 185.583 180.853 1.00 52.53  ?  83  VAL G CA    1 
ATOM   25288 C C     . VAL G 2 83  ? 117.903 185.641 179.386 1.00 52.53  ?  83  VAL G C     1 
ATOM   25289 O O     . VAL G 2 83  ? 118.413 186.490 178.649 1.00 52.53  ?  83  VAL G O     1 
ATOM   25290 C CB    . VAL G 2 83  ? 118.142 186.960 181.503 1.00 52.53  ?  83  VAL G CB    1 
ATOM   25291 C CG1   . VAL G 2 83  ? 116.824 187.566 181.161 1.00 52.53  ?  83  VAL G CG1   1 
ATOM   25292 C CG2   . VAL G 2 83  ? 118.262 186.830 182.988 1.00 52.53  ?  83  VAL G CG2   1 
ATOM   25293 N N     . ALA G 2 84  ? 117.002 184.752 178.961 1.00 55.12  ?  84  ALA G N     1 
ATOM   25294 C CA    . ALA G 2 84  ? 116.558 184.678 177.573 1.00 55.12  ?  84  ALA G CA    1 
ATOM   25295 C C     . ALA G 2 84  ? 115.463 185.684 177.257 1.00 55.12  ?  84  ALA G C     1 
ATOM   25296 O O     . ALA G 2 84  ? 115.475 186.297 176.188 1.00 55.12  ?  84  ALA G O     1 
ATOM   25297 C CB    . ALA G 2 84  ? 116.066 183.266 177.255 1.00 55.12  ?  84  ALA G CB    1 
ATOM   25298 N N     . ASP G 2 85  ? 114.505 185.854 178.159 1.00 62.78  ?  85  ASP G N     1 
ATOM   25299 C CA    . ASP G 2 85  ? 113.490 186.881 178.008 1.00 62.78  ?  85  ASP G CA    1 
ATOM   25300 C C     . ASP G 2 85  ? 112.873 187.143 179.372 1.00 62.78  ?  85  ASP G C     1 
ATOM   25301 O O     . ASP G 2 85  ? 112.772 186.243 180.208 1.00 62.78  ?  85  ASP G O     1 
ATOM   25302 C CB    . ASP G 2 85  ? 112.433 186.466 176.984 1.00 62.78  ?  85  ASP G CB    1 
ATOM   25303 C CG    . ASP G 2 85  ? 111.423 187.559 176.715 1.00 62.78  ?  85  ASP G CG    1 
ATOM   25304 O OD1   . ASP G 2 85  ? 111.510 188.616 177.373 1.00 62.78  ?  85  ASP G OD1   1 
ATOM   25305 O OD2   . ASP G 2 85  ? 110.541 187.363 175.849 1.00 62.78  -1 85  ASP G OD2   1 
ATOM   25306 N N     . LEU G 2 86  ? 112.468 188.390 179.597 1.00 67.92  ?  86  LEU G N     1 
ATOM   25307 C CA    . LEU G 2 86  ? 111.894 188.775 180.877 1.00 67.92  ?  86  LEU G CA    1 
ATOM   25308 C C     . LEU G 2 86  ? 110.714 189.705 180.633 1.00 67.92  ?  86  LEU G C     1 
ATOM   25309 O O     . LEU G 2 86  ? 110.597 190.325 179.576 1.00 67.92  ?  86  LEU G O     1 
ATOM   25310 C CB    . LEU G 2 86  ? 112.941 189.422 181.794 1.00 67.92  ?  86  LEU G CB    1 
ATOM   25311 C CG    . LEU G 2 86  ? 113.664 190.702 181.377 1.00 67.92  ?  86  LEU G CG    1 
ATOM   25312 C CD1   . LEU G 2 86  ? 112.854 191.923 181.723 1.00 67.92  ?  86  LEU G CD1   1 
ATOM   25313 C CD2   . LEU G 2 86  ? 115.006 190.777 182.040 1.00 67.92  ?  86  LEU G CD2   1 
ATOM   25314 N N     . THR G 2 87  ? 109.831 189.792 181.627 1.00 74.21  ?  87  THR G N     1 
ATOM   25315 C CA    . THR G 2 87  ? 108.594 190.546 181.481 1.00 74.21  ?  87  THR G CA    1 
ATOM   25316 C C     . THR G 2 87  ? 108.242 191.217 182.795 1.00 74.21  ?  87  THR G C     1 
ATOM   25317 O O     . THR G 2 87  ? 108.623 190.754 183.871 1.00 74.21  ?  87  THR G O     1 
ATOM   25318 C CB    . THR G 2 87  ? 107.441 189.646 181.063 1.00 74.21  ?  87  THR G CB    1 
ATOM   25319 O OG1   . THR G 2 87  ? 107.233 188.663 182.080 1.00 74.21  ?  87  THR G OG1   1 
ATOM   25320 C CG2   . THR G 2 87  ? 107.770 188.945 179.769 1.00 74.21  ?  87  THR G CG2   1 
ATOM   25321 N N     . TRP G 2 88  ? 107.492 192.305 182.694 1.00 83.95  ?  88  TRP G N     1 
ATOM   25322 C CA    . TRP G 2 88  ? 106.934 192.929 183.882 1.00 83.95  ?  88  TRP G CA    1 
ATOM   25323 C C     . TRP G 2 88  ? 105.708 192.151 184.335 1.00 83.95  ?  88  TRP G C     1 
ATOM   25324 O O     . TRP G 2 88  ? 104.861 191.784 183.519 1.00 83.95  ?  88  TRP G O     1 
ATOM   25325 C CB    . TRP G 2 88  ? 106.533 194.370 183.588 1.00 83.95  ?  88  TRP G CB    1 
ATOM   25326 C CG    . TRP G 2 88  ? 107.644 195.368 183.536 1.00 83.95  ?  88  TRP G CG    1 
ATOM   25327 C CD1   . TRP G 2 88  ? 108.016 196.112 182.458 1.00 83.95  ?  88  TRP G CD1   1 
ATOM   25328 C CD2   . TRP G 2 88  ? 108.507 195.758 184.608 1.00 83.95  ?  88  TRP G CD2   1 
ATOM   25329 N NE1   . TRP G 2 88  ? 109.062 196.934 182.787 1.00 83.95  ?  88  TRP G NE1   1 
ATOM   25330 C CE2   . TRP G 2 88  ? 109.383 196.734 184.102 1.00 83.95  ?  88  TRP G CE2   1 
ATOM   25331 C CE3   . TRP G 2 88  ? 108.626 195.376 185.943 1.00 83.95  ?  88  TRP G CE3   1 
ATOM   25332 C CZ2   . TRP G 2 88  ? 110.360 197.328 184.880 1.00 83.95  ?  88  TRP G CZ2   1 
ATOM   25333 C CZ3   . TRP G 2 88  ? 109.600 195.968 186.713 1.00 83.95  ?  88  TRP G CZ3   1 
ATOM   25334 C CH2   . TRP G 2 88  ? 110.455 196.932 186.180 1.00 83.95  ?  88  TRP G CH2   1 
ATOM   25335 N N     . VAL G 2 89  ? 105.605 191.901 185.633 1.00 92.81  ?  89  VAL G N     1 
ATOM   25336 C CA    . VAL G 2 89  ? 104.383 191.379 186.240 1.00 92.81  ?  89  VAL G CA    1 
ATOM   25337 C C     . VAL G 2 89  ? 103.911 192.423 187.241 1.00 92.81  ?  89  VAL G C     1 
ATOM   25338 O O     . VAL G 2 89  ? 104.426 192.510 188.360 1.00 92.81  ?  89  VAL G O     1 
ATOM   25339 C CB    . VAL G 2 89  ? 104.587 190.014 186.903 1.00 92.81  ?  89  VAL G CB    1 
ATOM   25340 C CG1   . VAL G 2 89  ? 103.396 189.681 187.762 1.00 92.81  ?  89  VAL G CG1   1 
ATOM   25341 C CG2   . VAL G 2 89  ? 104.742 188.941 185.853 1.00 92.81  ?  89  VAL G CG2   1 
ATOM   25342 N N     . GLY G 2 90  ? 102.918 193.208 186.843 1.00 105.57 ?  90  GLY G N     1 
ATOM   25343 C CA    . GLY G 2 90  ? 102.468 194.315 187.654 1.00 105.57 ?  90  GLY G CA    1 
ATOM   25344 C C     . GLY G 2 90  ? 103.397 195.499 187.525 1.00 105.57 ?  90  GLY G C     1 
ATOM   25345 O O     . GLY G 2 90  ? 103.691 195.947 186.415 1.00 105.57 ?  90  GLY G O     1 
ATOM   25346 N N     . GLU G 2 91  ? 103.874 196.008 188.655 1.00 122.92 ?  91  GLU G N     1 
ATOM   25347 C CA    . GLU G 2 91  ? 104.799 197.131 188.665 1.00 122.92 ?  91  GLU G CA    1 
ATOM   25348 C C     . GLU G 2 91  ? 106.116 196.830 189.353 1.00 122.92 ?  91  GLU G C     1 
ATOM   25349 O O     . GLU G 2 91  ? 107.096 197.539 189.098 1.00 122.92 ?  91  GLU G O     1 
ATOM   25350 C CB    . GLU G 2 91  ? 104.157 198.346 189.348 1.00 122.92 ?  91  GLU G CB    1 
ATOM   25351 C CG    . GLU G 2 91  ? 102.994 198.934 188.580 1.00 122.92 ?  91  GLU G CG    1 
ATOM   25352 C CD    . GLU G 2 91  ? 103.414 200.072 187.681 1.00 122.92 ?  91  GLU G CD    1 
ATOM   25353 O OE1   . GLU G 2 91  ? 102.548 200.630 186.977 1.00 122.92 ?  91  GLU G OE1   1 
ATOM   25354 O OE2   . GLU G 2 91  ? 104.615 200.408 187.679 1.00 122.92 -1 91  GLU G OE2   1 
ATOM   25355 N N     . ARG G 2 92  ? 106.179 195.808 190.206 1.00 114.14 ?  92  ARG G N     1 
ATOM   25356 C CA    . ARG G 2 92  ? 107.392 195.468 190.931 1.00 114.14 ?  92  ARG G CA    1 
ATOM   25357 C C     . ARG G 2 92  ? 107.816 194.022 190.713 1.00 114.14 ?  92  ARG G C     1 
ATOM   25358 O O     . ARG G 2 92  ? 108.836 193.601 191.267 1.00 114.14 ?  92  ARG G O     1 
ATOM   25359 C CB    . ARG G 2 92  ? 107.206 195.739 192.426 1.00 114.14 ?  92  ARG G CB    1 
ATOM   25360 C CG    . ARG G 2 92  ? 107.329 197.202 192.793 1.00 114.14 ?  92  ARG G CG    1 
ATOM   25361 C CD    . ARG G 2 92  ? 107.076 197.427 194.263 1.00 114.14 ?  92  ARG G CD    1 
ATOM   25362 N NE    . ARG G 2 92  ? 107.233 198.830 194.626 1.00 114.14 ?  92  ARG G NE    1 
ATOM   25363 C CZ    . ARG G 2 92  ? 107.033 199.310 195.849 1.00 114.14 ?  92  ARG G CZ    1 
ATOM   25364 N NH1   . ARG G 2 92  ? 106.650 198.496 196.823 1.00 114.14 1  92  ARG G NH1   1 
ATOM   25365 N NH2   . ARG G 2 92  ? 107.204 200.602 196.097 1.00 114.14 ?  92  ARG G NH2   1 
ATOM   25366 N N     . GLY G 2 93  ? 107.072 193.257 189.923 1.00 92.11  ?  93  GLY G N     1 
ATOM   25367 C CA    . GLY G 2 93  ? 107.436 191.888 189.603 1.00 92.11  ?  93  GLY G CA    1 
ATOM   25368 C C     . GLY G 2 93  ? 108.416 191.849 188.445 1.00 92.11  ?  93  GLY G C     1 
ATOM   25369 O O     . GLY G 2 93  ? 108.672 192.863 187.801 1.00 92.11  ?  93  GLY G O     1 
ATOM   25370 N N     . ILE G 2 94  ? 108.977 190.669 188.206 1.00 82.18  ?  94  ILE G N     1 
ATOM   25371 C CA    . ILE G 2 94  ? 109.899 190.433 187.104 1.00 82.18  ?  94  ILE G CA    1 
ATOM   25372 C C     . ILE G 2 94  ? 109.811 188.958 186.753 1.00 82.18  ?  94  ILE G C     1 
ATOM   25373 O O     . ILE G 2 94  ? 109.923 188.101 187.635 1.00 82.18  ?  94  ILE G O     1 
ATOM   25374 C CB    . ILE G 2 94  ? 111.338 190.808 187.460 1.00 82.18  ?  94  ILE G CB    1 
ATOM   25375 C CG1   . ILE G 2 94  ? 111.458 192.295 187.757 1.00 82.18  ?  94  ILE G CG1   1 
ATOM   25376 C CG2   . ILE G 2 94  ? 112.242 190.457 186.324 1.00 82.18  ?  94  ILE G CG2   1 
ATOM   25377 C CD1   . ILE G 2 94  ? 112.795 192.676 188.364 1.00 82.18  ?  94  ILE G CD1   1 
ATOM   25378 N N     . LEU G 2 95  ? 109.616 188.654 185.484 1.00 75.14  ?  95  LEU G N     1 
ATOM   25379 C CA    . LEU G 2 95  ? 109.605 187.275 185.021 1.00 75.14  ?  95  LEU G CA    1 
ATOM   25380 C C     . LEU G 2 95  ? 110.880 187.045 184.222 1.00 75.14  ?  95  LEU G C     1 
ATOM   25381 O O     . LEU G 2 95  ? 111.161 187.785 183.277 1.00 75.14  ?  95  LEU G O     1 
ATOM   25382 C CB    . LEU G 2 95  ? 108.358 186.993 184.183 1.00 75.14  ?  95  LEU G CB    1 
ATOM   25383 C CG    . LEU G 2 95  ? 108.038 185.549 183.803 1.00 75.14  ?  95  LEU G CG    1 
ATOM   25384 C CD1   . LEU G 2 95  ? 107.615 184.746 185.015 1.00 75.14  ?  95  LEU G CD1   1 
ATOM   25385 C CD2   . LEU G 2 95  ? 106.960 185.526 182.755 1.00 75.14  ?  95  LEU G CD2   1 
ATOM   25386 N N     . VAL G 2 96  ? 111.656 186.041 184.610 1.00 71.92  ?  96  VAL G N     1 
ATOM   25387 C CA    . VAL G 2 96  ? 112.963 185.782 184.025 1.00 71.92  ?  96  VAL G CA    1 
ATOM   25388 C C     . VAL G 2 96  ? 113.059 184.314 183.657 1.00 71.92  ?  96  VAL G C     1 
ATOM   25389 O O     . VAL G 2 96  ? 112.694 183.447 184.455 1.00 71.92  ?  96  VAL G O     1 
ATOM   25390 C CB    . VAL G 2 96  ? 114.090 186.172 184.988 1.00 71.92  ?  96  VAL G CB    1 
ATOM   25391 C CG1   . VAL G 2 96  ? 115.406 185.708 184.448 1.00 71.92  ?  96  VAL G CG1   1 
ATOM   25392 C CG2   . VAL G 2 96  ? 114.104 187.662 185.174 1.00 71.92  ?  96  VAL G CG2   1 
ATOM   25393 N N     . ALA G 2 97  ? 113.555 184.037 182.462 1.00 61.50  ?  97  ALA G N     1 
ATOM   25394 C CA    . ALA G 2 97  ? 113.722 182.674 181.979 1.00 61.50  ?  97  ALA G CA    1 
ATOM   25395 C C     . ALA G 2 97  ? 115.208 182.376 181.861 1.00 61.50  ?  97  ALA G C     1 
ATOM   25396 O O     . ALA G 2 97  ? 115.879 182.871 180.953 1.00 61.50  ?  97  ALA G O     1 
ATOM   25397 C CB    . ALA G 2 97  ? 113.024 182.488 180.637 1.00 61.50  ?  97  ALA G CB    1 
ATOM   25398 N N     . SER G 2 98  ? 115.717 181.557 182.763 1.00 56.10  ?  98  SER G N     1 
ATOM   25399 C CA    . SER G 2 98  ? 117.127 181.216 182.774 1.00 56.10  ?  98  SER G CA    1 
ATOM   25400 C C     . SER G 2 98  ? 117.464 180.335 181.576 1.00 56.10  ?  98  SER G C     1 
ATOM   25401 O O     . SER G 2 98  ? 116.593 179.682 181.008 1.00 56.10  ?  98  SER G O     1 
ATOM   25402 C CB    . SER G 2 98  ? 117.476 180.498 184.079 1.00 56.10  ?  98  SER G CB    1 
ATOM   25403 O OG    . SER G 2 98  ? 117.686 181.419 185.137 1.00 56.10  ?  98  SER G OG    1 
ATOM   25404 N N     . ASP G 2 99  ? 118.738 180.327 181.182 1.00 52.60  ?  99  ASP G N     1 
ATOM   25405 C CA    . ASP G 2 99  ? 119.187 179.273 180.280 1.00 52.60  ?  99  ASP G CA    1 
ATOM   25406 C C     . ASP G 2 99  ? 118.966 177.897 180.886 1.00 52.60  ?  99  ASP G C     1 
ATOM   25407 O O     . ASP G 2 99  ? 118.834 176.913 180.154 1.00 52.60  ?  99  ASP G O     1 
ATOM   25408 C CB    . ASP G 2 99  ? 120.667 179.429 179.917 1.00 52.60  ?  99  ASP G CB    1 
ATOM   25409 C CG    . ASP G 2 99  ? 120.947 180.632 179.036 1.00 52.60  ?  99  ASP G CG    1 
ATOM   25410 O OD1   . ASP G 2 99  ? 120.052 181.021 178.264 1.00 52.60  ?  99  ASP G OD1   1 
ATOM   25411 O OD2   . ASP G 2 99  ? 122.076 181.172 179.086 1.00 52.60  -1 99  ASP G OD2   1 
ATOM   25412 N N     . SER G 2 100 ? 118.935 177.797 182.211 1.00 54.07  ?  100 SER G N     1 
ATOM   25413 C CA    . SER G 2 100 ? 118.864 176.496 182.862 1.00 54.07  ?  100 SER G CA    1 
ATOM   25414 C C     . SER G 2 100 ? 117.545 175.805 182.558 1.00 54.07  ?  100 SER G C     1 
ATOM   25415 O O     . SER G 2 100 ? 117.498 174.591 182.340 1.00 54.07  ?  100 SER G O     1 
ATOM   25416 C CB    . SER G 2 100 ? 119.045 176.648 184.369 1.00 54.07  ?  100 SER G CB    1 
ATOM   25417 O OG    . SER G 2 100 ? 118.043 177.486 184.898 1.00 54.07  ?  100 SER G OG    1 
ATOM   25418 N N     . GLY G 2 101 ? 116.470 176.579 182.524 1.00 62.15  ?  101 GLY G N     1 
ATOM   25419 C CA    . GLY G 2 101 ? 115.161 176.019 182.299 1.00 62.15  ?  101 GLY G CA    1 
ATOM   25420 C C     . GLY G 2 101 ? 114.203 176.203 183.444 1.00 62.15  ?  101 GLY G C     1 
ATOM   25421 O O     . GLY G 2 101 ? 113.201 175.493 183.516 1.00 62.15  ?  101 GLY G O     1 
ATOM   25422 N N     . ALA G 2 102 ? 114.478 177.129 184.350 1.00 70.97  ?  102 ALA G N     1 
ATOM   25423 C CA    . ALA G 2 102 ? 113.602 177.402 185.475 1.00 70.97  ?  102 ALA G CA    1 
ATOM   25424 C C     . ALA G 2 102 ? 113.203 178.864 185.459 1.00 70.97  ?  102 ALA G C     1 
ATOM   25425 O O     . ALA G 2 102 ? 114.062 179.746 185.444 1.00 70.97  ?  102 ALA G O     1 
ATOM   25426 C CB    . ALA G 2 102 ? 114.287 177.066 186.795 1.00 70.97  ?  102 ALA G CB    1 
ATOM   25427 N N     . VAL G 2 103 ? 111.902 179.119 185.467 1.00 76.40  ?  103 VAL G N     1 
ATOM   25428 C CA    . VAL G 2 103 ? 111.367 180.472 185.518 1.00 76.40  ?  103 VAL G CA    1 
ATOM   25429 C C     . VAL G 2 103 ? 111.379 180.915 186.968 1.00 76.40  ?  103 VAL G C     1 
ATOM   25430 O O     . VAL G 2 103 ? 110.995 180.148 187.856 1.00 76.40  ?  103 VAL G O     1 
ATOM   25431 C CB    . VAL G 2 103 ? 109.948 180.539 184.932 1.00 76.40  ?  103 VAL G CB    1 
ATOM   25432 C CG1   . VAL G 2 103 ? 109.246 181.797 185.388 1.00 76.40  ?  103 VAL G CG1   1 
ATOM   25433 C CG2   . VAL G 2 103 ? 110.002 180.488 183.433 1.00 76.40  ?  103 VAL G CG2   1 
ATOM   25434 N N     . GLU G 2 104 ? 111.835 182.139 187.214 1.00 82.61  ?  104 GLU G N     1 
ATOM   25435 C CA    . GLU G 2 104 ? 111.958 182.651 188.570 1.00 82.61  ?  104 GLU G CA    1 
ATOM   25436 C C     . GLU G 2 104 ? 111.396 184.061 188.638 1.00 82.61  ?  104 GLU G C     1 
ATOM   25437 O O     . GLU G 2 104 ? 111.510 184.833 187.685 1.00 82.61  ?  104 GLU G O     1 
ATOM   25438 C CB    . GLU G 2 104 ? 113.415 182.621 189.036 1.00 82.61  ?  104 GLU G CB    1 
ATOM   25439 C CG    . GLU G 2 104 ? 114.355 183.417 188.161 1.00 82.61  ?  104 GLU G CG    1 
ATOM   25440 C CD    . GLU G 2 104 ? 115.774 182.909 188.236 1.00 82.61  ?  104 GLU G CD    1 
ATOM   25441 O OE1   . GLU G 2 104 ? 116.567 183.215 187.320 1.00 82.61  ?  104 GLU G OE1   1 
ATOM   25442 O OE2   . GLU G 2 104 ? 116.091 182.200 189.215 1.00 82.61  -1 104 GLU G OE2   1 
ATOM   25443 N N     . LEU G 2 105 ? 110.781 184.389 189.772 1.00 82.63  ?  105 LEU G N     1 
ATOM   25444 C CA    . LEU G 2 105 ? 110.079 185.654 189.944 1.00 82.63  ?  105 LEU G CA    1 
ATOM   25445 C C     . LEU G 2 105 ? 110.829 186.528 190.935 1.00 82.63  ?  105 LEU G C     1 
ATOM   25446 O O     . LEU G 2 105 ? 111.013 186.143 192.094 1.00 82.63  ?  105 LEU G O     1 
ATOM   25447 C CB    . LEU G 2 105 ? 108.644 185.433 190.420 1.00 82.63  ?  105 LEU G CB    1 
ATOM   25448 C CG    . LEU G 2 105 ? 107.799 186.699 190.567 1.00 82.63  ?  105 LEU G CG    1 
ATOM   25449 C CD1   . LEU G 2 105 ? 107.616 187.380 189.229 1.00 82.63  ?  105 LEU G CD1   1 
ATOM   25450 C CD2   . LEU G 2 105 ? 106.461 186.381 191.185 1.00 82.63  ?  105 LEU G CD2   1 
ATOM   25451 N N     . TRP G 2 106 ? 111.227 187.712 190.478 1.00 80.63  ?  106 TRP G N     1 
ATOM   25452 C CA    . TRP G 2 106 ? 112.089 188.624 191.215 1.00 80.63  ?  106 TRP G CA    1 
ATOM   25453 C C     . TRP G 2 106 ? 111.306 189.854 191.634 1.00 80.63  ?  106 TRP G C     1 
ATOM   25454 O O     . TRP G 2 106 ? 111.316 190.862 190.926 1.00 80.63  ?  106 TRP G O     1 
ATOM   25455 C CB    . TRP G 2 106 ? 113.267 189.070 190.349 1.00 80.63  ?  106 TRP G CB    1 
ATOM   25456 C CG    . TRP G 2 106 ? 114.202 187.988 189.978 1.00 80.63  ?  106 TRP G CG    1 
ATOM   25457 C CD1   . TRP G 2 106 ? 114.037 187.075 188.994 1.00 80.63  ?  106 TRP G CD1   1 
ATOM   25458 C CD2   . TRP G 2 106 ? 115.466 187.709 190.581 1.00 80.63  ?  106 TRP G CD2   1 
ATOM   25459 N NE1   . TRP G 2 106 ? 115.115 186.235 188.948 1.00 80.63  ?  106 TRP G NE1   1 
ATOM   25460 C CE2   . TRP G 2 106 ? 116.007 186.606 189.917 1.00 80.63  ?  106 TRP G CE2   1 
ATOM   25461 C CE3   . TRP G 2 106 ? 116.187 188.282 191.625 1.00 80.63  ?  106 TRP G CE3   1 
ATOM   25462 C CZ2   . TRP G 2 106 ? 117.234 186.065 190.256 1.00 80.63  ?  106 TRP G CZ2   1 
ATOM   25463 C CZ3   . TRP G 2 106 ? 117.402 187.745 191.957 1.00 80.63  ?  106 TRP G CZ3   1 
ATOM   25464 C CH2   . TRP G 2 106 ? 117.915 186.650 191.276 1.00 80.63  ?  106 TRP G CH2   1 
ATOM   25465 N N     . GLU G 2 107 ? 110.657 189.794 192.785 1.00 95.17  ?  107 GLU G N     1 
ATOM   25466 C CA    . GLU G 2 107 ? 109.909 190.945 193.255 1.00 95.17  ?  107 GLU G CA    1 
ATOM   25467 C C     . GLU G 2 107 ? 110.880 192.083 193.523 1.00 95.17  ?  107 GLU G C     1 
ATOM   25468 O O     . GLU G 2 107 ? 111.716 191.993 194.425 1.00 95.17  ?  107 GLU G O     1 
ATOM   25469 C CB    . GLU G 2 107 ? 109.114 190.633 194.525 1.00 95.17  ?  107 GLU G CB    1 
ATOM   25470 C CG    . GLU G 2 107 ? 107.682 190.187 194.287 1.00 95.17  ?  107 GLU G CG    1 
ATOM   25471 C CD    . GLU G 2 107 ? 106.983 189.759 195.566 1.00 95.17  ?  107 GLU G CD    1 
ATOM   25472 O OE1   . GLU G 2 107 ? 107.650 189.220 196.467 1.00 95.17  ?  107 GLU G OE1   1 
ATOM   25473 O OE2   . GLU G 2 107 ? 105.757 189.966 195.673 1.00 95.17  -1 107 GLU G OE2   1 
ATOM   25474 N N     . LEU G 2 108 ? 110.773 193.145 192.740 1.00 110.53 ?  108 LEU G N     1 
ATOM   25475 C CA    . LEU G 2 108 ? 111.535 194.351 193.015 1.00 110.53 ?  108 LEU G CA    1 
ATOM   25476 C C     . LEU G 2 108 ? 111.232 194.827 194.424 1.00 110.53 ?  108 LEU G C     1 
ATOM   25477 O O     . LEU G 2 108 ? 110.079 194.824 194.856 1.00 110.53 ?  108 LEU G O     1 
ATOM   25478 C CB    . LEU G 2 108 ? 111.180 195.445 192.016 1.00 110.53 ?  108 LEU G CB    1 
ATOM   25479 C CG    . LEU G 2 108 ? 112.095 196.656 192.066 1.00 110.53 ?  108 LEU G CG    1 
ATOM   25480 C CD1   . LEU G 2 108 ? 113.530 196.196 192.029 1.00 110.53 ?  108 LEU G CD1   1 
ATOM   25481 C CD2   . LEU G 2 108 ? 111.796 197.584 190.921 1.00 110.53 ?  108 LEU G CD2   1 
ATOM   25482 N N     . ASP G 2 109 ? 112.269 195.218 195.154 1.00 125.08 ?  109 ASP G N     1 
ATOM   25483 C CA    . ASP G 2 109 ? 112.033 195.721 196.496 1.00 125.08 ?  109 ASP G CA    1 
ATOM   25484 C C     . ASP G 2 109 ? 111.345 197.075 196.430 1.00 125.08 ?  109 ASP G C     1 
ATOM   25485 O O     . ASP G 2 109 ? 111.533 197.850 195.489 1.00 125.08 ?  109 ASP G O     1 
ATOM   25486 C CB    . ASP G 2 109 ? 113.335 195.829 197.281 1.00 125.08 ?  109 ASP G CB    1 
ATOM   25487 C CG    . ASP G 2 109 ? 113.137 195.556 198.755 1.00 125.08 ?  109 ASP G CG    1 
ATOM   25488 O OD1   . ASP G 2 109 ? 112.214 194.786 199.086 1.00 125.08 ?  109 ASP G OD1   1 
ATOM   25489 O OD2   . ASP G 2 109 ? 113.889 196.115 199.578 1.00 125.08 -1 109 ASP G OD2   1 
ATOM   25490 N N     . GLU G 2 110 ? 110.541 197.361 197.452 1.00 132.02 ?  110 GLU G N     1 
ATOM   25491 C CA    . GLU G 2 110 ? 109.736 198.573 197.457 1.00 132.02 ?  110 GLU G CA    1 
ATOM   25492 C C     . GLU G 2 110 ? 110.568 199.841 197.319 1.00 132.02 ?  110 GLU G C     1 
ATOM   25493 O O     . GLU G 2 110 ? 110.051 200.853 196.832 1.00 132.02 ?  110 GLU G O     1 
ATOM   25494 C CB    . GLU G 2 110 ? 108.887 198.624 198.731 1.00 132.02 ?  110 GLU G CB    1 
ATOM   25495 C CG    . GLU G 2 110 ? 109.672 198.653 200.031 1.00 132.02 ?  110 GLU G CG    1 
ATOM   25496 C CD    . GLU G 2 110 ? 109.874 200.054 200.565 1.00 132.02 ?  110 GLU G CD    1 
ATOM   25497 O OE1   . GLU G 2 110 ? 110.790 200.246 201.389 1.00 132.02 ?  110 GLU G OE1   1 
ATOM   25498 O OE2   . GLU G 2 110 ? 109.117 200.963 200.165 1.00 132.02 -1 110 GLU G OE2   1 
ATOM   25499 N N     . ASN G 2 111 ? 111.839 199.816 197.722 1.00 128.43 ?  111 ASN G N     1 
ATOM   25500 C CA    . ASN G 2 111 ? 112.672 201.005 197.584 1.00 128.43 ?  111 ASN G CA    1 
ATOM   25501 C C     . ASN G 2 111 ? 113.104 201.231 196.145 1.00 128.43 ?  111 ASN G C     1 
ATOM   25502 O O     . ASN G 2 111 ? 113.639 202.296 195.821 1.00 128.43 ?  111 ASN G O     1 
ATOM   25503 C CB    . ASN G 2 111 ? 113.907 200.894 198.475 1.00 128.43 ?  111 ASN G CB    1 
ATOM   25504 C CG    . ASN G 2 111 ? 113.570 200.474 199.880 1.00 128.43 ?  111 ASN G CG    1 
ATOM   25505 O OD1   . ASN G 2 111 ? 113.018 201.254 200.653 1.00 128.43 ?  111 ASN G OD1   1 
ATOM   25506 N ND2   . ASN G 2 111 ? 113.899 199.233 200.224 1.00 128.43 ?  111 ASN G ND2   1 
ATOM   25507 N N     . GLU G 2 112 ? 112.894 200.252 195.272 1.00 113.26 ?  112 GLU G N     1 
ATOM   25508 C CA    . GLU G 2 112 ? 113.431 200.311 193.918 1.00 113.26 ?  112 GLU G CA    1 
ATOM   25509 C C     . GLU G 2 112 ? 114.957 200.303 193.952 1.00 113.26 ?  112 GLU G C     1 
ATOM   25510 O O     . GLU G 2 112 ? 115.622 200.839 193.065 1.00 113.26 ?  112 GLU G O     1 
ATOM   25511 C CB    . GLU G 2 112 ? 112.907 201.537 193.172 1.00 113.26 ?  112 GLU G CB    1 
ATOM   25512 C CG    . GLU G 2 112 ? 111.392 201.596 193.063 1.00 113.26 ?  112 GLU G CG    1 
ATOM   25513 C CD    . GLU G 2 112 ? 110.816 200.466 192.236 1.00 113.26 ?  112 GLU G CD    1 
ATOM   25514 O OE1   . GLU G 2 112 ? 110.508 199.403 192.813 1.00 113.26 ?  112 GLU G OE1   1 
ATOM   25515 O OE2   . GLU G 2 112 ? 110.663 200.644 191.010 1.00 113.26 -1 112 GLU G OE2   1 
ATOM   25516 N N     . THR G 2 113 ? 115.515 199.684 194.995 1.00 105.39 ?  113 THR G N     1 
ATOM   25517 C CA    . THR G 2 113 ? 116.957 199.632 195.193 1.00 105.39 ?  113 THR G CA    1 
ATOM   25518 C C     . THR G 2 113 ? 117.527 198.224 195.229 1.00 105.39 ?  113 THR G C     1 
ATOM   25519 O O     . THR G 2 113 ? 118.710 198.055 194.918 1.00 105.39 ?  113 THR G O     1 
ATOM   25520 C CB    . THR G 2 113 ? 117.342 200.340 196.497 1.00 105.39 ?  113 THR G CB    1 
ATOM   25521 O OG1   . THR G 2 113 ? 116.501 199.869 197.556 1.00 105.39 ?  113 THR G OG1   1 
ATOM   25522 C CG2   . THR G 2 113 ? 117.166 201.837 196.357 1.00 105.39 ?  113 THR G CG2   1 
ATOM   25523 N N     . LEU G 2 114 ? 116.743 197.217 195.598 1.00 96.99  ?  114 LEU G N     1 
ATOM   25524 C CA    . LEU G 2 114 ? 117.213 195.844 195.654 1.00 96.99  ?  114 LEU G CA    1 
ATOM   25525 C C     . LEU G 2 114 ? 116.231 194.937 194.930 1.00 96.99  ?  114 LEU G C     1 
ATOM   25526 O O     . LEU G 2 114 ? 115.032 195.215 194.871 1.00 96.99  ?  114 LEU G O     1 
ATOM   25527 C CB    . LEU G 2 114 ? 117.387 195.376 197.097 1.00 96.99  ?  114 LEU G CB    1 
ATOM   25528 C CG    . LEU G 2 114 ? 118.243 194.125 197.300 1.00 96.99  ?  114 LEU G CG    1 
ATOM   25529 C CD1   . LEU G 2 114 ? 119.720 194.492 197.352 1.00 96.99  ?  114 LEU G CD1   1 
ATOM   25530 C CD2   . LEU G 2 114 ? 117.828 193.371 198.555 1.00 96.99  ?  114 LEU G CD2   1 
ATOM   25531 N N     . ILE G 2 115 ? 116.754 193.847 194.380 1.00 82.93  ?  115 ILE G N     1 
ATOM   25532 C CA    . ILE G 2 115 ? 115.976 192.888 193.609 1.00 82.93  ?  115 ILE G CA    1 
ATOM   25533 C C     . ILE G 2 115 ? 116.055 191.547 194.321 1.00 82.93  ?  115 ILE G C     1 
ATOM   25534 O O     . ILE G 2 115 ? 117.147 190.995 194.491 1.00 82.93  ?  115 ILE G O     1 
ATOM   25535 C CB    . ILE G 2 115 ? 116.480 192.771 192.170 1.00 82.93  ?  115 ILE G CB    1 
ATOM   25536 C CG1   . ILE G 2 115 ? 116.057 193.996 191.358 1.00 82.93  ?  115 ILE G CG1   1 
ATOM   25537 C CG2   . ILE G 2 115 ? 115.963 191.501 191.548 1.00 82.93  ?  115 ILE G CG2   1 
ATOM   25538 C CD1   . ILE G 2 115 ? 116.735 194.106 190.017 1.00 82.93  ?  115 ILE G CD1   1 
ATOM   25539 N N     . VAL G 2 116 ? 114.909 191.014 194.723 1.00 80.39  ?  116 VAL G N     1 
ATOM   25540 C CA    . VAL G 2 116 ? 114.840 189.836 195.574 1.00 80.39  ?  116 VAL G CA    1 
ATOM   25541 C C     . VAL G 2 116 ? 114.135 188.710 194.836 1.00 80.39  ?  116 VAL G C     1 
ATOM   25542 O O     . VAL G 2 116 ? 113.021 188.883 194.334 1.00 80.39  ?  116 VAL G O     1 
ATOM   25543 C CB    . VAL G 2 116 ? 114.124 190.157 196.900 1.00 80.39  ?  116 VAL G CB    1 
ATOM   25544 C CG1   . VAL G 2 116 ? 112.685 190.519 196.650 1.00 80.39  ?  116 VAL G CG1   1 
ATOM   25545 C CG2   . VAL G 2 116 ? 114.196 188.971 197.831 1.00 80.39  ?  116 VAL G CG2   1 
ATOM   25546 N N     . SER G 2 117 ? 114.786 187.556 194.775 1.00 84.39  ?  117 SER G N     1 
ATOM   25547 C CA    . SER G 2 117 ? 114.158 186.363 194.228 1.00 84.39  ?  117 SER G CA    1 
ATOM   25548 C C     . SER G 2 117 ? 112.994 185.915 195.100 1.00 84.39  ?  117 SER G C     1 
ATOM   25549 O O     . SER G 2 117 ? 113.066 185.968 196.329 1.00 84.39  ?  117 SER G O     1 
ATOM   25550 C CB    . SER G 2 117 ? 115.182 185.239 194.124 1.00 84.39  ?  117 SER G CB    1 
ATOM   25551 O OG    . SER G 2 117 ? 114.554 183.993 193.903 1.00 84.39  ?  117 SER G OG    1 
ATOM   25552 N N     . LYS G 2 118 ? 111.915 185.465 194.459 1.00 89.65  ?  118 LYS G N     1 
ATOM   25553 C CA    . LYS G 2 118 ? 110.782 184.870 195.165 1.00 89.65  ?  118 LYS G CA    1 
ATOM   25554 C C     . LYS G 2 118 ? 110.702 183.360 194.983 1.00 89.65  ?  118 LYS G C     1 
ATOM   25555 O O     . LYS G 2 118 ? 110.645 182.620 195.967 1.00 89.65  ?  118 LYS G O     1 
ATOM   25556 C CB    . LYS G 2 118 ? 109.478 185.538 194.732 1.00 89.65  ?  118 LYS G CB    1 
ATOM   25557 C CG    . LYS G 2 118 ? 109.477 187.003 195.041 1.00 89.65  ?  118 LYS G CG    1 
ATOM   25558 C CD    . LYS G 2 118 ? 109.375 187.164 196.552 1.00 89.65  ?  118 LYS G CD    1 
ATOM   25559 C CE    . LYS G 2 118 ? 110.731 187.293 197.223 1.00 89.65  ?  118 LYS G CE    1 
ATOM   25560 N NZ    . LYS G 2 118 ? 110.576 187.554 198.679 1.00 89.65  1  118 LYS G NZ    1 
ATOM   25561 N N     . PHE G 2 119 ? 110.685 182.883 193.747 1.00 92.48  ?  119 PHE G N     1 
ATOM   25562 C CA    . PHE G 2 119 ? 110.816 181.461 193.498 1.00 92.48  ?  119 PHE G CA    1 
ATOM   25563 C C     . PHE G 2 119 ? 111.662 181.261 192.256 1.00 92.48  ?  119 PHE G C     1 
ATOM   25564 O O     . PHE G 2 119 ? 111.785 182.154 191.416 1.00 92.48  ?  119 PHE G O     1 
ATOM   25565 C CB    . PHE G 2 119 ? 109.463 180.756 193.311 1.00 92.48  ?  119 PHE G CB    1 
ATOM   25566 C CG    . PHE G 2 119 ? 108.682 181.215 192.103 1.00 92.48  ?  119 PHE G CG    1 
ATOM   25567 C CD1   . PHE G 2 119 ? 107.789 182.269 192.183 1.00 92.48  ?  119 PHE G CD1   1 
ATOM   25568 C CD2   . PHE G 2 119 ? 108.823 180.567 190.888 1.00 92.48  ?  119 PHE G CD2   1 
ATOM   25569 C CE1   . PHE G 2 119 ? 107.070 182.673 191.067 1.00 92.48  ?  119 PHE G CE1   1 
ATOM   25570 C CE2   . PHE G 2 119 ? 108.108 180.972 189.784 1.00 92.48  ?  119 PHE G CE2   1 
ATOM   25571 C CZ    . PHE G 2 119 ? 107.235 182.024 189.875 1.00 92.48  ?  119 PHE G CZ    1 
ATOM   25572 N N     . CYS G 2 120 ? 112.256 180.080 192.161 1.00 104.04 ?  120 CYS G N     1 
ATOM   25573 C CA    . CYS G 2 120 ? 112.975 179.653 190.965 1.00 104.04 ?  120 CYS G CA    1 
ATOM   25574 C C     . CYS G 2 120 ? 112.647 178.174 190.793 1.00 104.04 ?  120 CYS G C     1 
ATOM   25575 O O     . CYS G 2 120 ? 113.343 177.313 191.337 1.00 104.04 ?  120 CYS G O     1 
ATOM   25576 C CB    . CYS G 2 120 ? 114.472 179.898 191.103 1.00 104.04 ?  120 CYS G CB    1 
ATOM   25577 S SG    . CYS G 2 120 ? 115.483 179.315 189.735 1.00 104.04 ?  120 CYS G SG    1 
ATOM   25578 N N     . LYS G 2 121 ? 111.589 177.885 190.040 1.00 97.21  ?  121 LYS G N     1 
ATOM   25579 C CA    . LYS G 2 121 ? 111.050 176.537 189.916 1.00 97.21  ?  121 LYS G CA    1 
ATOM   25580 C C     . LYS G 2 121 ? 111.682 175.875 188.705 1.00 97.21  ?  121 LYS G C     1 
ATOM   25581 O O     . LYS G 2 121 ? 111.451 176.301 187.570 1.00 97.21  ?  121 LYS G O     1 
ATOM   25582 C CB    . LYS G 2 121 ? 109.531 176.570 189.786 1.00 97.21  ?  121 LYS G CB    1 
ATOM   25583 C CG    . LYS G 2 121 ? 108.831 177.243 190.942 1.00 97.21  ?  121 LYS G CG    1 
ATOM   25584 C CD    . LYS G 2 121 ? 108.836 176.351 192.165 1.00 97.21  ?  121 LYS G CD    1 
ATOM   25585 C CE    . LYS G 2 121 ? 108.124 177.012 193.322 1.00 97.21  ?  121 LYS G CE    1 
ATOM   25586 N NZ    . LYS G 2 121 ? 108.194 176.167 194.539 1.00 97.21  1  121 LYS G NZ    1 
ATOM   25587 N N     . TYR G 2 122 ? 112.472 174.829 188.940 1.00 92.49  ?  122 TYR G N     1 
ATOM   25588 C CA    . TYR G 2 122 ? 113.102 174.087 187.849 1.00 92.49  ?  122 TYR G CA    1 
ATOM   25589 C C     . TYR G 2 122 ? 112.044 173.221 187.191 1.00 92.49  ?  122 TYR G C     1 
ATOM   25590 O O     . TYR G 2 122 ? 111.815 172.074 187.573 1.00 92.49  ?  122 TYR G O     1 
ATOM   25591 C CB    . TYR G 2 122 ? 114.280 173.267 188.354 1.00 92.49  ?  122 TYR G CB    1 
ATOM   25592 C CG    . TYR G 2 122 ? 115.436 174.130 188.776 1.00 92.49  ?  122 TYR G CG    1 
ATOM   25593 C CD1   . TYR G 2 122 ? 116.341 174.596 187.843 1.00 92.49  ?  122 TYR G CD1   1 
ATOM   25594 C CD2   . TYR G 2 122 ? 115.609 174.499 190.093 1.00 92.49  ?  122 TYR G CD2   1 
ATOM   25595 C CE1   . TYR G 2 122 ? 117.389 175.393 188.207 1.00 92.49  ?  122 TYR G CE1   1 
ATOM   25596 C CE2   . TYR G 2 122 ? 116.661 175.299 190.466 1.00 92.49  ?  122 TYR G CE2   1 
ATOM   25597 C CZ    . TYR G 2 122 ? 117.546 175.743 189.517 1.00 92.49  ?  122 TYR G CZ    1 
ATOM   25598 O OH    . TYR G 2 122 ? 118.602 176.541 189.875 1.00 92.49  ?  122 TYR G OH    1 
ATOM   25599 N N     . GLU G 2 123 ? 111.393 173.776 186.179 1.00 86.87  ?  123 GLU G N     1 
ATOM   25600 C CA    . GLU G 2 123 ? 110.260 173.110 185.572 1.00 86.87  ?  123 GLU G CA    1 
ATOM   25601 C C     . GLU G 2 123 ? 110.534 172.560 184.191 1.00 86.87  ?  123 GLU G C     1 
ATOM   25602 O O     . GLU G 2 123 ? 109.994 171.509 183.856 1.00 86.87  ?  123 GLU G O     1 
ATOM   25603 C CB    . GLU G 2 123 ? 109.060 174.058 185.495 1.00 86.87  ?  123 GLU G CB    1 
ATOM   25604 C CG    . GLU G 2 123 ? 108.338 174.204 186.825 1.00 86.87  ?  123 GLU G CG    1 
ATOM   25605 C CD    . GLU G 2 123 ? 107.709 172.914 187.309 1.00 86.87  ?  123 GLU G CD    1 
ATOM   25606 O OE1   . GLU G 2 123 ? 106.466 172.824 187.317 1.00 86.87  ?  123 GLU G OE1   1 
ATOM   25607 O OE2   . GLU G 2 123 ? 108.457 171.990 187.691 1.00 86.87  -1 123 GLU G OE2   1 
ATOM   25608 N N     . HIS G 2 124 ? 111.348 173.217 183.383 1.00 61.73  ?  124 HIS G N     1 
ATOM   25609 C CA    . HIS G 2 124 ? 111.540 172.746 182.025 1.00 61.73  ?  124 HIS G CA    1 
ATOM   25610 C C     . HIS G 2 124 ? 112.714 171.780 181.968 1.00 61.73  ?  124 HIS G C     1 
ATOM   25611 O O     . HIS G 2 124 ? 113.509 171.680 182.903 1.00 61.73  ?  124 HIS G O     1 
ATOM   25612 C CB    . HIS G 2 124 ? 111.770 173.912 181.062 1.00 61.73  ?  124 HIS G CB    1 
ATOM   25613 C CG    . HIS G 2 124 ? 110.530 174.691 180.754 1.00 61.73  ?  124 HIS G CG    1 
ATOM   25614 N ND1   . HIS G 2 124 ? 109.393 174.109 180.244 1.00 61.73  ?  124 HIS G ND1   1 
ATOM   25615 C CD2   . HIS G 2 124 ? 110.256 176.010 180.867 1.00 61.73  ?  124 HIS G CD2   1 
ATOM   25616 C CE1   . HIS G 2 124 ? 108.464 175.032 180.078 1.00 61.73  ?  124 HIS G CE1   1 
ATOM   25617 N NE2   . HIS G 2 124 ? 108.964 176.195 180.444 1.00 61.73  ?  124 HIS G NE2   1 
ATOM   25618 N N     . ASP G 2 125 ? 112.802 171.056 180.861 1.00 57.89  ?  125 ASP G N     1 
ATOM   25619 C CA    . ASP G 2 125 ? 113.876 170.105 180.633 1.00 57.89  ?  125 ASP G CA    1 
ATOM   25620 C C     . ASP G 2 125 ? 114.947 170.632 179.692 1.00 57.89  ?  125 ASP G C     1 
ATOM   25621 O O     . ASP G 2 125 ? 115.787 169.852 179.239 1.00 57.89  ?  125 ASP G O     1 
ATOM   25622 C CB    . ASP G 2 125 ? 113.310 168.799 180.067 1.00 57.89  ?  125 ASP G CB    1 
ATOM   25623 C CG    . ASP G 2 125 ? 112.658 167.944 181.122 1.00 57.89  ?  125 ASP G CG    1 
ATOM   25624 O OD1   . ASP G 2 125 ? 112.952 168.157 182.309 1.00 57.89  ?  125 ASP G OD1   1 
ATOM   25625 O OD2   . ASP G 2 125 ? 111.852 167.063 180.768 1.00 57.89  -1 125 ASP G OD2   1 
ATOM   25626 N N     . ASP G 2 126 ? 114.922 171.914 179.355 1.00 52.03  ?  126 ASP G N     1 
ATOM   25627 C CA    . ASP G 2 126 ? 115.961 172.488 178.523 1.00 52.03  ?  126 ASP G CA    1 
ATOM   25628 C C     . ASP G 2 126 ? 115.664 173.969 178.333 1.00 52.03  ?  126 ASP G C     1 
ATOM   25629 O O     . ASP G 2 126 ? 114.629 174.471 178.772 1.00 52.03  ?  126 ASP G O     1 
ATOM   25630 C CB    . ASP G 2 126 ? 116.067 171.742 177.204 1.00 52.03  ?  126 ASP G CB    1 
ATOM   25631 C CG    . ASP G 2 126 ? 117.384 171.970 176.525 1.00 52.03  ?  126 ASP G CG    1 
ATOM   25632 O OD1   . ASP G 2 126 ? 117.660 173.124 176.154 1.00 52.03  ?  126 ASP G OD1   1 
ATOM   25633 O OD2   . ASP G 2 126 ? 118.148 170.996 176.370 1.00 52.03  -1 126 ASP G OD2   1 
ATOM   25634 N N     . ILE G 2 127 ? 116.569 174.660 177.643 1.00 47.99  ?  127 ILE G N     1 
ATOM   25635 C CA    . ILE G 2 127 ? 116.633 176.117 177.656 1.00 47.99  ?  127 ILE G CA    1 
ATOM   25636 C C     . ILE G 2 127 ? 115.246 176.728 177.568 1.00 47.99  ?  127 ILE G C     1 
ATOM   25637 O O     . ILE G 2 127 ? 114.431 176.313 176.743 1.00 47.99  ?  127 ILE G O     1 
ATOM   25638 C CB    . ILE G 2 127 ? 117.504 176.644 176.508 1.00 47.99  ?  127 ILE G CB    1 
ATOM   25639 C CG1   . ILE G 2 127 ? 118.978 176.364 176.765 1.00 47.99  ?  127 ILE G CG1   1 
ATOM   25640 C CG2   . ILE G 2 127 ? 117.287 178.117 176.354 1.00 47.99  ?  127 ILE G CG2   1 
ATOM   25641 C CD1   . ILE G 2 127 ? 119.847 176.562 175.557 1.00 47.99  ?  127 ILE G CD1   1 
ATOM   25642 N N     . VAL G 2 128 ? 114.958 177.696 178.434 1.00 49.38  ?  128 VAL G N     1 
ATOM   25643 C CA    . VAL G 2 128 ? 113.712 178.454 178.361 1.00 49.38  ?  128 VAL G CA    1 
ATOM   25644 C C     . VAL G 2 128 ? 113.917 179.578 177.353 1.00 49.38  ?  128 VAL G C     1 
ATOM   25645 O O     . VAL G 2 128 ? 114.860 180.362 177.466 1.00 49.38  ?  128 VAL G O     1 
ATOM   25646 C CB    . VAL G 2 128 ? 113.292 178.995 179.730 1.00 49.38  ?  128 VAL G CB    1 
ATOM   25647 C CG1   . VAL G 2 128 ? 111.980 179.701 179.627 1.00 49.38  ?  128 VAL G CG1   1 
ATOM   25648 C CG2   . VAL G 2 128 ? 113.158 177.861 180.707 1.00 49.38  ?  128 VAL G CG2   1 
ATOM   25649 N N     . SER G 2 129 ? 113.040 179.650 176.354 1.00 48.35  ?  129 SER G N     1 
ATOM   25650 C CA    . SER G 2 129 ? 113.244 180.561 175.240 1.00 48.35  ?  129 SER G CA    1 
ATOM   25651 C C     . SER G 2 129 ? 112.253 181.707 175.205 1.00 48.35  ?  129 SER G C     1 
ATOM   25652 O O     . SER G 2 129 ? 112.481 182.671 174.469 1.00 48.35  ?  129 SER G O     1 
ATOM   25653 C CB    . SER G 2 129 ? 113.166 179.808 173.916 1.00 48.35  ?  129 SER G CB    1 
ATOM   25654 O OG    . SER G 2 129 ? 111.988 179.041 173.858 1.00 48.35  ?  129 SER G OG    1 
ATOM   25655 N N     . THR G 2 130 ? 111.156 181.630 175.951 1.00 50.66  ?  130 THR G N     1 
ATOM   25656 C CA    . THR G 2 130 ? 110.206 182.731 175.991 1.00 50.66  ?  130 THR G CA    1 
ATOM   25657 C C     . THR G 2 130 ? 109.455 182.717 177.307 1.00 50.66  ?  130 THR G C     1 
ATOM   25658 O O     . THR G 2 130 ? 109.372 181.683 177.967 1.00 50.66  ?  130 THR G O     1 
ATOM   25659 C CB    . THR G 2 130 ? 109.194 182.661 174.846 1.00 50.66  ?  130 THR G CB    1 
ATOM   25660 O OG1   . THR G 2 130 ? 108.323 181.547 175.052 1.00 50.66  ?  130 THR G OG1   1 
ATOM   25661 C CG2   . THR G 2 130 ? 109.886 182.520 173.513 1.00 50.66  ?  130 THR G CG2   1 
ATOM   25662 N N     . VAL G 2 131 ? 108.923 183.873 177.687 1.00 53.32  ?  131 VAL G N     1 
ATOM   25663 C CA    . VAL G 2 131 ? 107.919 183.973 178.735 1.00 53.32  ?  131 VAL G CA    1 
ATOM   25664 C C     . VAL G 2 131 ? 106.998 185.130 178.384 1.00 53.32  ?  131 VAL G C     1 
ATOM   25665 O O     . VAL G 2 131 ? 107.315 185.969 177.536 1.00 53.32  ?  131 VAL G O     1 
ATOM   25666 C CB    . VAL G 2 131 ? 108.520 184.165 180.143 1.00 53.32  ?  131 VAL G CB    1 
ATOM   25667 C CG1   . VAL G 2 131 ? 109.401 183.013 180.488 1.00 53.32  ?  131 VAL G CG1   1 
ATOM   25668 C CG2   . VAL G 2 131 ? 109.285 185.441 180.215 1.00 53.32  ?  131 VAL G CG2   1 
ATOM   25669 N N     . SER G 2 132 ? 105.840 185.163 179.030 1.00 60.94  ?  132 SER G N     1 
ATOM   25670 C CA    . SER G 2 132 ? 104.853 186.195 178.775 1.00 60.94  ?  132 SER G CA    1 
ATOM   25671 C C     . SER G 2 132 ? 103.712 186.029 179.760 1.00 60.94  ?  132 SER G C     1 
ATOM   25672 O O     . SER G 2 132 ? 103.394 184.911 180.165 1.00 60.94  ?  132 SER G O     1 
ATOM   25673 C CB    . SER G 2 132 ? 104.355 186.115 177.336 1.00 60.94  ?  132 SER G CB    1 
ATOM   25674 O OG    . SER G 2 132 ? 103.720 184.876 177.089 1.00 60.94  ?  132 SER G OG    1 
ATOM   25675 N N     . VAL G 2 133 ? 103.096 187.137 180.138 1.00 75.72  ?  133 VAL G N     1 
ATOM   25676 C CA    . VAL G 2 133 ? 102.065 187.150 181.164 1.00 75.72  ?  133 VAL G CA    1 
ATOM   25677 C C     . VAL G 2 133 ? 100.701 187.245 180.501 1.00 75.72  ?  133 VAL G C     1 
ATOM   25678 O O     . VAL G 2 133 ? 100.503 188.053 179.586 1.00 75.72  ?  133 VAL G O     1 
ATOM   25679 C CB    . VAL G 2 133 ? 102.272 188.317 182.136 1.00 75.72  ?  133 VAL G CB    1 
ATOM   25680 C CG1   . VAL G 2 133 ? 101.129 188.374 183.119 1.00 75.72  ?  133 VAL G CG1   1 
ATOM   25681 C CG2   . VAL G 2 133 ? 103.591 188.177 182.842 1.00 75.72  ?  133 VAL G CG2   1 
ATOM   25682 N N     . LEU G 2 134 ? 99.755  186.434 180.965 1.00 86.81  ?  134 LEU G N     1 
ATOM   25683 C CA    . LEU G 2 134 ? 98.407  186.491 180.425 1.00 86.81  ?  134 LEU G CA    1 
ATOM   25684 C C     . LEU G 2 134 ? 97.838  187.890 180.596 1.00 86.81  ?  134 LEU G C     1 
ATOM   25685 O O     . LEU G 2 134 ? 98.383  188.724 181.318 1.00 86.81  ?  134 LEU G O     1 
ATOM   25686 C CB    . LEU G 2 134 ? 97.504  185.480 181.119 1.00 86.81  ?  134 LEU G CB    1 
ATOM   25687 C CG    . LEU G 2 134 ? 97.927  184.016 181.044 1.00 86.81  ?  134 LEU G CG    1 
ATOM   25688 C CD1   . LEU G 2 134 ? 96.878  183.162 181.717 1.00 86.81  ?  134 LEU G CD1   1 
ATOM   25689 C CD2   . LEU G 2 134 ? 98.143  183.575 179.616 1.00 86.81  ?  134 LEU G CD2   1 
ATOM   25690 N N     . SER G 2 135 ? 96.711  188.140 179.931 1.00 92.03  ?  135 SER G N     1 
ATOM   25691 C CA    . SER G 2 135 ? 96.174  189.496 179.881 1.00 92.03  ?  135 SER G CA    1 
ATOM   25692 C C     . SER G 2 135 ? 95.884  190.047 181.272 1.00 92.03  ?  135 SER G C     1 
ATOM   25693 O O     . SER G 2 135 ? 96.158  191.219 181.552 1.00 92.03  ?  135 SER G O     1 
ATOM   25694 C CB    . SER G 2 135 ? 94.908  189.530 179.030 1.00 92.03  ?  135 SER G CB    1 
ATOM   25695 O OG    . SER G 2 135 ? 93.926  188.652 179.548 1.00 92.03  ?  135 SER G OG    1 
ATOM   25696 N N     . SER G 2 136 ? 95.306  189.230 182.152 1.00 90.07  ?  136 SER G N     1 
ATOM   25697 C CA    . SER G 2 136 ? 94.962  189.721 183.481 1.00 90.07  ?  136 SER G CA    1 
ATOM   25698 C C     . SER G 2 136 ? 96.208  190.119 184.260 1.00 90.07  ?  136 SER G C     1 
ATOM   25699 O O     . SER G 2 136 ? 96.236  191.167 184.915 1.00 90.07  ?  136 SER G O     1 
ATOM   25700 C CB    . SER G 2 136 ? 94.168  188.663 184.245 1.00 90.07  ?  136 SER G CB    1 
ATOM   25701 O OG    . SER G 2 136 ? 95.007  187.603 184.661 1.00 90.07  ?  136 SER G OG    1 
ATOM   25702 N N     . GLY G 2 137 ? 97.252  189.300 184.195 1.00 91.09  ?  137 GLY G N     1 
ATOM   25703 C CA    . GLY G 2 137 ? 98.443  189.512 184.988 1.00 91.09  ?  137 GLY G CA    1 
ATOM   25704 C C     . GLY G 2 137 ? 98.600  188.574 186.164 1.00 91.09  ?  137 GLY G C     1 
ATOM   25705 O O     . GLY G 2 137 ? 99.266  188.936 187.139 1.00 91.09  ?  137 GLY G O     1 
ATOM   25706 N N     . THR G 2 138 ? 97.994  187.393 186.118 1.00 87.62  ?  138 THR G N     1 
ATOM   25707 C CA    . THR G 2 138 ? 98.071  186.451 187.217 1.00 87.62  ?  138 THR G CA    1 
ATOM   25708 C C     . THR G 2 138 ? 98.729  185.137 186.840 1.00 87.62  ?  138 THR G C     1 
ATOM   25709 O O     . THR G 2 138 ? 99.123  184.381 187.731 1.00 87.62  ?  138 THR G O     1 
ATOM   25710 C CB    . THR G 2 138 ? 96.665  186.169 187.762 1.00 87.62  ?  138 THR G CB    1 
ATOM   25711 O OG1   . THR G 2 138 ? 96.120  187.372 188.314 1.00 87.62  ?  138 THR G OG1   1 
ATOM   25712 C CG2   . THR G 2 138 ? 96.708  185.098 188.837 1.00 87.62  ?  138 THR G CG2   1 
ATOM   25713 N N     . GLN G 2 139 ? 98.872  184.849 185.559 1.00 82.55  ?  139 GLN G N     1 
ATOM   25714 C CA    . GLN G 2 139 ? 99.393  183.574 185.108 1.00 82.55  ?  139 GLN G CA    1 
ATOM   25715 C C     . GLN G 2 139 ? 100.454 183.826 184.054 1.00 82.55  ?  139 GLN G C     1 
ATOM   25716 O O     . GLN G 2 139 ? 100.572 184.931 183.524 1.00 82.55  ?  139 GLN G O     1 
ATOM   25717 C CB    . GLN G 2 139 ? 98.287  182.695 184.544 1.00 82.55  ?  139 GLN G CB    1 
ATOM   25718 C CG    . GLN G 2 139 ? 97.334  182.153 185.586 1.00 82.55  ?  139 GLN G CG    1 
ATOM   25719 C CD    . GLN G 2 139 ? 96.203  181.354 184.973 1.00 82.55  ?  139 GLN G CD    1 
ATOM   25720 O OE1   . GLN G 2 139 ? 96.227  180.124 184.960 1.00 82.55  ?  139 GLN G OE1   1 
ATOM   25721 N NE2   . GLN G 2 139 ? 95.202  182.055 184.453 1.00 82.55  ?  139 GLN G NE2   1 
ATOM   25722 N N     . ALA G 2 140 ? 101.237 182.799 183.761 1.00 70.50  ?  140 ALA G N     1 
ATOM   25723 C CA    . ALA G 2 140 ? 102.347 182.950 182.844 1.00 70.50  ?  140 ALA G CA    1 
ATOM   25724 C C     . ALA G 2 140 ? 102.431 181.729 181.952 1.00 70.50  ?  140 ALA G C     1 
ATOM   25725 O O     . ALA G 2 140 ? 101.914 180.661 182.275 1.00 70.50  ?  140 ALA G O     1 
ATOM   25726 C CB    . ALA G 2 140 ? 103.667 183.143 183.587 1.00 70.50  ?  140 ALA G CB    1 
ATOM   25727 N N     . VAL G 2 141 ? 103.098 181.903 180.819 1.00 60.56  ?  141 VAL G N     1 
ATOM   25728 C CA    . VAL G 2 141 ? 103.373 180.815 179.898 1.00 60.56  ?  141 VAL G CA    1 
ATOM   25729 C C     . VAL G 2 141 ? 104.833 180.900 179.497 1.00 60.56  ?  141 VAL G C     1 
ATOM   25730 O O     . VAL G 2 141 ? 105.380 181.997 179.368 1.00 60.56  ?  141 VAL G O     1 
ATOM   25731 C CB    . VAL G 2 141 ? 102.464 180.873 178.663 1.00 60.56  ?  141 VAL G CB    1 
ATOM   25732 C CG1   . VAL G 2 141 ? 102.816 182.069 177.827 1.00 60.56  ?  141 VAL G CG1   1 
ATOM   25733 C CG2   . VAL G 2 141 ? 102.610 179.609 177.859 1.00 60.56  ?  141 VAL G CG2   1 
ATOM   25734 N N     . SER G 2 142 ? 105.466 179.753 179.325 1.00 55.78  ?  142 SER G N     1 
ATOM   25735 C CA    . SER G 2 142 ? 106.862 179.677 178.939 1.00 55.78  ?  142 SER G CA    1 
ATOM   25736 C C     . SER G 2 142 ? 107.014 178.597 177.891 1.00 55.78  ?  142 SER G C     1 
ATOM   25737 O O     . SER G 2 142 ? 106.167 177.714 177.783 1.00 55.78  ?  142 SER G O     1 
ATOM   25738 C CB    . SER G 2 142 ? 107.748 179.354 180.125 1.00 55.78  ?  142 SER G CB    1 
ATOM   25739 O OG    . SER G 2 142 ? 107.611 177.997 180.497 1.00 55.78  ?  142 SER G OG    1 
ATOM   25740 N N     . GLY G 2 143 ? 108.077 178.668 177.111 1.00 42.98  ?  143 GLY G N     1 
ATOM   25741 C CA    . GLY G 2 143 ? 108.301 177.641 176.122 1.00 42.98  ?  143 GLY G CA    1 
ATOM   25742 C C     . GLY G 2 143 ? 109.764 177.339 175.974 1.00 42.98  ?  143 GLY G C     1 
ATOM   25743 O O     . GLY G 2 143 ? 110.558 178.238 175.714 1.00 42.98  ?  143 GLY G O     1 
ATOM   25744 N N     . SER G 2 144 ? 110.142 176.086 176.119 1.00 45.20  ?  144 SER G N     1 
ATOM   25745 C CA    . SER G 2 144 ? 111.542 175.728 176.136 1.00 45.20  ?  144 SER G CA    1 
ATOM   25746 C C     . SER G 2 144 ? 111.824 174.692 175.068 1.00 45.20  ?  144 SER G C     1 
ATOM   25747 O O     . SER G 2 144 ? 110.942 173.955 174.640 1.00 45.20  ?  144 SER G O     1 
ATOM   25748 C CB    . SER G 2 144 ? 111.945 175.190 177.505 1.00 45.20  ?  144 SER G CB    1 
ATOM   25749 O OG    . SER G 2 144 ? 112.929 174.188 177.376 1.00 45.20  ?  144 SER G OG    1 
ATOM   25750 N N     . LYS G 2 145 ? 113.085 174.610 174.661 1.00 45.72  ?  145 LYS G N     1 
ATOM   25751 C CA    . LYS G 2 145 ? 113.455 173.654 173.629 1.00 45.72  ?  145 LYS G CA    1 
ATOM   25752 C C     . LYS G 2 145 ? 113.147 172.222 174.036 1.00 45.72  ?  145 LYS G C     1 
ATOM   25753 O O     . LYS G 2 145 ? 113.397 171.303 173.257 1.00 45.72  ?  145 LYS G O     1 
ATOM   25754 C CB    . LYS G 2 145 ? 114.926 173.818 173.270 1.00 45.72  ?  145 LYS G CB    1 
ATOM   25755 C CG    . LYS G 2 145 ? 115.213 175.158 172.626 1.00 45.72  ?  145 LYS G CG    1 
ATOM   25756 C CD    . LYS G 2 145 ? 116.660 175.306 172.219 1.00 45.72  ?  145 LYS G CD    1 
ATOM   25757 C CE    . LYS G 2 145 ? 116.889 176.661 171.586 1.00 45.72  ?  145 LYS G CE    1 
ATOM   25758 N NZ    . LYS G 2 145 ? 118.288 176.847 171.136 1.00 45.72  1  145 LYS G NZ    1 
ATOM   25759 N N     . ASP G 2 146 ? 112.662 172.007 175.251 1.00 52.69  ?  146 ASP G N     1 
ATOM   25760 C CA    . ASP G 2 146 ? 111.833 170.843 175.509 1.00 52.69  ?  146 ASP G CA    1 
ATOM   25761 C C     . ASP G 2 146 ? 110.424 171.218 175.095 1.00 52.69  ?  146 ASP G C     1 
ATOM   25762 O O     . ASP G 2 146 ? 109.739 171.989 175.769 1.00 52.69  ?  146 ASP G O     1 
ATOM   25763 C CB    . ASP G 2 146 ? 111.903 170.405 176.968 1.00 52.69  ?  146 ASP G CB    1 
ATOM   25764 C CG    . ASP G 2 146 ? 111.251 171.393 177.908 1.00 52.69  ?  146 ASP G CG    1 
ATOM   25765 O OD1   . ASP G 2 146 ? 111.126 172.572 177.531 1.00 52.69  ?  146 ASP G OD1   1 
ATOM   25766 O OD2   . ASP G 2 146 ? 110.849 170.992 179.020 1.00 52.69  -1 146 ASP G OD2   1 
ATOM   25767 N N     . ILE G 2 147 ? 109.973 170.648 173.994 1.00 52.80  ?  147 ILE G N     1 
ATOM   25768 C CA    . ILE G 2 147 ? 108.904 171.205 173.179 1.00 52.80  ?  147 ILE G CA    1 
ATOM   25769 C C     . ILE G 2 147 ? 107.713 171.644 174.022 1.00 52.80  ?  147 ILE G C     1 
ATOM   25770 O O     . ILE G 2 147 ? 106.874 172.425 173.566 1.00 52.80  ?  147 ILE G O     1 
ATOM   25771 C CB    . ILE G 2 147 ? 108.512 170.172 172.118 1.00 52.80  ?  147 ILE G CB    1 
ATOM   25772 C CG1   . ILE G 2 147 ? 109.721 169.931 171.217 1.00 52.80  ?  147 ILE G CG1   1 
ATOM   25773 C CG2   . ILE G 2 147 ? 107.336 170.661 171.317 1.00 52.80  ?  147 ILE G CG2   1 
ATOM   25774 C CD1   . ILE G 2 147 ? 109.588 168.788 170.309 1.00 52.80  ?  147 ILE G CD1   1 
ATOM   25775 N N     . CYS G 2 148 ? 107.626 171.147 175.249 1.00 59.52  ?  148 CYS G N     1 
ATOM   25776 C CA    . CYS G 2 148 ? 106.486 171.425 176.102 1.00 59.52  ?  148 CYS G CA    1 
ATOM   25777 C C     . CYS G 2 148 ? 106.374 172.906 176.433 1.00 59.52  ?  148 CYS G C     1 
ATOM   25778 O O     . CYS G 2 148 ? 107.354 173.581 176.735 1.00 59.52  ?  148 CYS G O     1 
ATOM   25779 C CB    . CYS G 2 148 ? 106.572 170.625 177.399 1.00 59.52  ?  148 CYS G CB    1 
ATOM   25780 S SG    . CYS G 2 148 ? 107.960 171.043 178.468 1.00 59.52  ?  148 CYS G SG    1 
ATOM   25781 N N     . ILE G 2 149 ? 105.138 173.394 176.392 1.00 57.20  ?  149 ILE G N     1 
ATOM   25782 C CA    . ILE G 2 149 ? 104.760 174.726 176.848 1.00 57.20  ?  149 ILE G CA    1 
ATOM   25783 C C     . ILE G 2 149 ? 104.027 174.564 178.167 1.00 57.20  ?  149 ILE G C     1 
ATOM   25784 O O     . ILE G 2 149 ? 103.278 173.601 178.343 1.00 57.20  ?  149 ILE G O     1 
ATOM   25785 C CB    . ILE G 2 149 ? 103.854 175.450 175.833 1.00 57.20  ?  149 ILE G CB    1 
ATOM   25786 C CG1   . ILE G 2 149 ? 104.654 175.944 174.631 1.00 57.20  ?  149 ILE G CG1   1 
ATOM   25787 C CG2   . ILE G 2 149 ? 103.130 176.591 176.500 1.00 57.20  ?  149 ILE G CG2   1 
ATOM   25788 C CD1   . ILE G 2 149 ? 103.809 176.543 173.558 1.00 57.20  ?  149 ILE G CD1   1 
ATOM   25789 N N     . LYS G 2 150 ? 104.232 175.487 179.089 1.00 62.31  ?  150 LYS G N     1 
ATOM   25790 C CA    . LYS G 2 150 ? 103.615 175.383 180.398 1.00 62.31  ?  150 LYS G CA    1 
ATOM   25791 C C     . LYS G 2 150 ? 102.805 176.632 180.710 1.00 62.31  ?  150 LYS G C     1 
ATOM   25792 O O     . LYS G 2 150 ? 102.825 177.604 179.956 1.00 62.31  ?  150 LYS G O     1 
ATOM   25793 C CB    . LYS G 2 150 ? 104.674 175.146 181.468 1.00 62.31  ?  150 LYS G CB    1 
ATOM   25794 C CG    . LYS G 2 150 ? 105.407 173.817 181.323 1.00 62.31  ?  150 LYS G CG    1 
ATOM   25795 C CD    . LYS G 2 150 ? 105.603 173.147 182.677 1.00 62.31  ?  150 LYS G CD    1 
ATOM   25796 C CE    . LYS G 2 150 ? 105.875 171.662 182.541 1.00 62.31  ?  150 LYS G CE    1 
ATOM   25797 N NZ    . LYS G 2 150 ? 106.978 171.352 181.597 1.00 62.31  1  150 LYS G NZ    1 
ATOM   25798 N N     . VAL G 2 151 ? 102.065 176.583 181.816 1.00 71.18  ?  151 VAL G N     1 
ATOM   25799 C CA    . VAL G 2 151 ? 101.278 177.709 182.310 1.00 71.18  ?  151 VAL G CA    1 
ATOM   25800 C C     . VAL G 2 151 ? 101.479 177.819 183.813 1.00 71.18  ?  151 VAL G C     1 
ATOM   25801 O O     . VAL G 2 151 ? 101.394 176.816 184.528 1.00 71.18  ?  151 VAL G O     1 
ATOM   25802 C CB    . VAL G 2 151 ? 99.788  177.547 181.981 1.00 71.18  ?  151 VAL G CB    1 
ATOM   25803 C CG1   . VAL G 2 151 ? 98.986  178.555 182.750 1.00 71.18  ?  151 VAL G CG1   1 
ATOM   25804 C CG2   . VAL G 2 151 ? 99.556  177.723 180.504 1.00 71.18  ?  151 VAL G CG2   1 
ATOM   25805 N N     . TRP G 2 152 ? 101.720 179.036 184.297 1.00 81.67  ?  152 TRP G N     1 
ATOM   25806 C CA    . TRP G 2 152 ? 102.094 179.265 185.687 1.00 81.67  ?  152 TRP G CA    1 
ATOM   25807 C C     . TRP G 2 152 ? 100.965 179.951 186.443 1.00 81.67  ?  152 TRP G C     1 
ATOM   25808 O O     . TRP G 2 152 ? 100.121 180.623 185.846 1.00 81.67  ?  152 TRP G O     1 
ATOM   25809 C CB    . TRP G 2 152 ? 103.354 180.130 185.794 1.00 81.67  ?  152 TRP G CB    1 
ATOM   25810 C CG    . TRP G 2 152 ? 104.516 179.584 185.060 1.00 81.67  ?  152 TRP G CG    1 
ATOM   25811 C CD1   . TRP G 2 152 ? 104.833 179.819 183.765 1.00 81.67  ?  152 TRP G CD1   1 
ATOM   25812 C CD2   . TRP G 2 152 ? 105.508 178.692 185.561 1.00 81.67  ?  152 TRP G CD2   1 
ATOM   25813 N NE1   . TRP G 2 152 ? 105.971 179.140 183.424 1.00 81.67  ?  152 TRP G NE1   1 
ATOM   25814 C CE2   . TRP G 2 152 ? 106.403 178.436 184.511 1.00 81.67  ?  152 TRP G CE2   1 
ATOM   25815 C CE3   . TRP G 2 152 ? 105.732 178.089 186.796 1.00 81.67  ?  152 TRP G CE3   1 
ATOM   25816 C CZ2   . TRP G 2 152 ? 107.500 177.608 184.655 1.00 81.67  ?  152 TRP G CZ2   1 
ATOM   25817 C CZ3   . TRP G 2 152 ? 106.821 177.264 186.936 1.00 81.67  ?  152 TRP G CZ3   1 
ATOM   25818 C CH2   . TRP G 2 152 ? 107.693 177.033 185.872 1.00 81.67  ?  152 TRP G CH2   1 
ATOM   25819 N N     . ASP G 2 153 ? 100.949 179.764 187.758 1.00 101.87 ?  153 ASP G N     1 
ATOM   25820 C CA    . ASP G 2 153 ? 100.163 180.597 188.658 1.00 101.87 ?  153 ASP G CA    1 
ATOM   25821 C C     . ASP G 2 153 ? 101.141 181.371 189.529 1.00 101.87 ?  153 ASP G C     1 
ATOM   25822 O O     . ASP G 2 153 ? 101.751 180.805 190.440 1.00 101.87 ?  153 ASP G O     1 
ATOM   25823 C CB    . ASP G 2 153 ? 99.217  179.751 189.505 1.00 101.87 ?  153 ASP G CB    1 
ATOM   25824 C CG    . ASP G 2 153 ? 97.998  180.524 189.966 1.00 101.87 ?  153 ASP G CG    1 
ATOM   25825 O OD1   . ASP G 2 153 ? 97.946  181.750 189.742 1.00 101.87 ?  153 ASP G OD1   1 
ATOM   25826 O OD2   . ASP G 2 153 ? 97.087  179.904 190.552 1.00 101.87 -1 153 ASP G OD2   1 
ATOM   25827 N N     . LEU G 2 154 ? 101.302 182.662 189.248 1.00 96.44  ?  154 LEU G N     1 
ATOM   25828 C CA    . LEU G 2 154 ? 102.343 183.409 189.937 1.00 96.44  ?  154 LEU G CA    1 
ATOM   25829 C C     . LEU G 2 154 ? 102.035 183.583 191.419 1.00 96.44  ?  154 LEU G C     1 
ATOM   25830 O O     . LEU G 2 154 ? 102.960 183.637 192.236 1.00 96.44  ?  154 LEU G O     1 
ATOM   25831 C CB    . LEU G 2 154 ? 102.559 184.761 189.262 1.00 96.44  ?  154 LEU G CB    1 
ATOM   25832 C CG    . LEU G 2 154 ? 102.989 184.692 187.793 1.00 96.44  ?  154 LEU G CG    1 
ATOM   25833 C CD1   . LEU G 2 154 ? 102.947 186.064 187.132 1.00 96.44  ?  154 LEU G CD1   1 
ATOM   25834 C CD2   . LEU G 2 154 ? 104.353 184.066 187.653 1.00 96.44  ?  154 LEU G CD2   1 
ATOM   25835 N N     . ALA G 2 155 ? 100.757 183.664 191.792 1.00 104.10 ?  155 ALA G N     1 
ATOM   25836 C CA    . ALA G 2 155 ? 100.409 183.815 193.204 1.00 104.10 ?  155 ALA G CA    1 
ATOM   25837 C C     . ALA G 2 155 ? 100.739 182.558 194.004 1.00 104.10 ?  155 ALA G C     1 
ATOM   25838 O O     . ALA G 2 155 ? 101.353 182.637 195.073 1.00 104.10 ?  155 ALA G O     1 
ATOM   25839 C CB    . ALA G 2 155 ? 98.930  184.168 193.344 1.00 104.10 ?  155 ALA G CB    1 
ATOM   25840 N N     . GLN G 2 156 ? 100.342 181.388 193.507 1.00 101.43 ?  156 GLN G N     1 
ATOM   25841 C CA    . GLN G 2 156 ? 100.531 180.134 194.225 1.00 101.43 ?  156 GLN G CA    1 
ATOM   25842 C C     . GLN G 2 156 ? 101.791 179.389 193.805 1.00 101.43 ?  156 GLN G C     1 
ATOM   25843 O O     . GLN G 2 156 ? 102.220 178.477 194.515 1.00 101.43 ?  156 GLN G O     1 
ATOM   25844 C CB    . GLN G 2 156 ? 99.306  179.234 194.046 1.00 101.43 ?  156 GLN G CB    1 
ATOM   25845 C CG    . GLN G 2 156 ? 99.373  177.921 194.822 1.00 101.43 ?  156 GLN G CG    1 
ATOM   25846 C CD    . GLN G 2 156 ? 99.870  176.757 193.981 1.00 101.43 ?  156 GLN G CD    1 
ATOM   25847 O OE1   . GLN G 2 156 ? 99.173  176.285 193.083 1.00 101.43 ?  156 GLN G OE1   1 
ATOM   25848 N NE2   . GLN G 2 156 ? 101.076 176.287 194.272 1.00 101.43 ?  156 GLN G NE2   1 
ATOM   25849 N N     . GLN G 2 157 ? 102.399 179.760 192.682 1.00 100.88 ?  157 GLN G N     1 
ATOM   25850 C CA    . GLN G 2 157 ? 103.752 179.324 192.343 1.00 100.88 ?  157 GLN G CA    1 
ATOM   25851 C C     . GLN G 2 157 ? 103.844 177.830 192.044 1.00 100.88 ?  157 GLN G C     1 
ATOM   25852 O O     . GLN G 2 157 ? 104.676 177.121 192.611 1.00 100.88 ?  157 GLN G O     1 
ATOM   25853 C CB    . GLN G 2 157 ? 104.728 179.691 193.462 1.00 100.88 ?  157 GLN G CB    1 
ATOM   25854 C CG    . GLN G 2 157 ? 104.430 181.015 194.135 1.00 100.88 ?  157 GLN G CG    1 
ATOM   25855 C CD    . GLN G 2 157 ? 105.656 181.620 194.770 1.00 100.88 ?  157 GLN G CD    1 
ATOM   25856 O OE1   . GLN G 2 157 ? 106.562 180.906 195.195 1.00 100.88 ?  157 GLN G OE1   1 
ATOM   25857 N NE2   . GLN G 2 157 ? 105.695 182.943 194.835 1.00 100.88 ?  157 GLN G NE2   1 
ATOM   25858 N N     . VAL G 2 158 ? 102.992 177.339 191.144 1.00 92.62  ?  158 VAL G N     1 
ATOM   25859 C CA    . VAL G 2 158 ? 103.194 176.047 190.501 1.00 92.62  ?  158 VAL G CA    1 
ATOM   25860 C C     . VAL G 2 158 ? 102.601 176.111 189.100 1.00 92.62  ?  158 VAL G C     1 
ATOM   25861 O O     . VAL G 2 158 ? 102.011 177.114 188.698 1.00 92.62  ?  158 VAL G O     1 
ATOM   25862 C CB    . VAL G 2 158 ? 102.597 174.868 191.298 1.00 92.62  ?  158 VAL G CB    1 
ATOM   25863 C CG1   . VAL G 2 158 ? 103.262 174.744 192.658 1.00 92.62  ?  158 VAL G CG1   1 
ATOM   25864 C CG2   . VAL G 2 158 ? 101.100 175.033 191.454 1.00 92.62  ?  158 VAL G CG2   1 
ATOM   25865 N N     . VAL G 2 159 ? 102.772 175.026 188.354 1.00 85.22  ?  159 VAL G N     1 
ATOM   25866 C CA    . VAL G 2 159 ? 102.340 174.945 186.963 1.00 85.22  ?  159 VAL G CA    1 
ATOM   25867 C C     . VAL G 2 159 ? 100.943 174.342 186.928 1.00 85.22  ?  159 VAL G C     1 
ATOM   25868 O O     . VAL G 2 159 ? 100.705 173.261 187.475 1.00 85.22  ?  159 VAL G O     1 
ATOM   25869 C CB    . VAL G 2 159 ? 103.320 174.129 186.110 1.00 85.22  ?  159 VAL G CB    1 
ATOM   25870 C CG1   . VAL G 2 159 ? 104.712 174.691 186.233 1.00 85.22  ?  159 VAL G CG1   1 
ATOM   25871 C CG2   . VAL G 2 159 ? 103.306 172.682 186.540 1.00 85.22  ?  159 VAL G CG2   1 
ATOM   25872 N N     . LEU G 2 160 ? 100.014 175.049 186.285 1.00 82.65  ?  160 LEU G N     1 
ATOM   25873 C CA    . LEU G 2 160 ? 98.637  174.579 186.192 1.00 82.65  ?  160 LEU G CA    1 
ATOM   25874 C C     . LEU G 2 160 ? 98.437  173.629 185.021 1.00 82.65  ?  160 LEU G C     1 
ATOM   25875 O O     . LEU G 2 160 ? 97.547  172.777 185.063 1.00 82.65  ?  160 LEU G O     1 
ATOM   25876 C CB    . LEU G 2 160 ? 97.691  175.766 186.056 1.00 82.65  ?  160 LEU G CB    1 
ATOM   25877 C CG    . LEU G 2 160 ? 97.830  176.867 187.098 1.00 82.65  ?  160 LEU G CG    1 
ATOM   25878 C CD1   . LEU G 2 160 ? 97.065  178.089 186.647 1.00 82.65  ?  160 LEU G CD1   1 
ATOM   25879 C CD2   . LEU G 2 160 ? 97.331  176.381 188.438 1.00 82.65  ?  160 LEU G CD2   1 
ATOM   25880 N N     . SER G 2 161 ? 99.233  173.776 183.963 1.00 71.29  ?  161 SER G N     1 
ATOM   25881 C CA    . SER G 2 161 ? 99.038  173.025 182.732 1.00 71.29  ?  161 SER G CA    1 
ATOM   25882 C C     . SER G 2 161 ? 100.356 172.903 181.988 1.00 71.29  ?  161 SER G C     1 
ATOM   25883 O O     . SER G 2 161 ? 101.076 173.889 181.830 1.00 71.29  ?  161 SER G O     1 
ATOM   25884 C CB    . SER G 2 161 ? 98.008  173.712 181.837 1.00 71.29  ?  161 SER G CB    1 
ATOM   25885 O OG    . SER G 2 161 ? 96.814  173.981 182.551 1.00 71.29  ?  161 SER G OG    1 
ATOM   25886 N N     . SER G 2 162 ? 100.664 171.700 181.519 1.00 62.92  ?  162 SER G N     1 
ATOM   25887 C CA    . SER G 2 162 ? 101.920 171.433 180.833 1.00 62.92  ?  162 SER G CA    1 
ATOM   25888 C C     . SER G 2 162 ? 101.641 170.715 179.527 1.00 62.92  ?  162 SER G C     1 
ATOM   25889 O O     . SER G 2 162 ? 101.752 169.489 179.462 1.00 62.92  ?  162 SER G O     1 
ATOM   25890 C CB    . SER G 2 162 ? 102.844 170.583 181.702 1.00 62.92  ?  162 SER G CB    1 
ATOM   25891 O OG    . SER G 2 162 ? 104.022 170.244 181.002 1.00 62.92  ?  162 SER G OG    1 
ATOM   25892 N N     . TYR G 2 163 ? 101.341 171.475 178.480 1.00 64.80  ?  163 TYR G N     1 
ATOM   25893 C CA    . TYR G 2 163 ? 100.929 170.915 177.202 1.00 64.80  ?  163 TYR G CA    1 
ATOM   25894 C C     . TYR G 2 163 ? 102.165 170.669 176.357 1.00 64.80  ?  163 TYR G C     1 
ATOM   25895 O O     . TYR G 2 163 ? 102.945 171.593 176.122 1.00 64.80  ?  163 TYR G O     1 
ATOM   25896 C CB    . TYR G 2 163 ? 99.995  171.860 176.456 1.00 64.80  ?  163 TYR G CB    1 
ATOM   25897 C CG    . TYR G 2 163 ? 99.048  172.651 177.316 1.00 64.80  ?  163 TYR G CG    1 
ATOM   25898 C CD1   . TYR G 2 163 ? 98.147  172.027 178.151 1.00 64.80  ?  163 TYR G CD1   1 
ATOM   25899 C CD2   . TYR G 2 163 ? 99.020  174.034 177.242 1.00 64.80  ?  163 TYR G CD2   1 
ATOM   25900 C CE1   . TYR G 2 163 ? 97.275  172.762 178.920 1.00 64.80  ?  163 TYR G CE1   1 
ATOM   25901 C CE2   . TYR G 2 163 ? 98.149  174.771 177.996 1.00 64.80  ?  163 TYR G CE2   1 
ATOM   25902 C CZ    . TYR G 2 163 ? 97.280  174.132 178.834 1.00 64.80  ?  163 TYR G CZ    1 
ATOM   25903 O OH    . TYR G 2 163 ? 96.411  174.869 179.596 1.00 64.80  ?  163 TYR G OH    1 
ATOM   25904 N N     . ARG G 2 164 ? 102.336 169.440 175.883 1.00 64.38  ?  164 ARG G N     1 
ATOM   25905 C CA    . ARG G 2 164 ? 103.386 169.132 174.916 1.00 64.38  ?  164 ARG G CA    1 
ATOM   25906 C C     . ARG G 2 164 ? 102.765 169.098 173.523 1.00 64.38  ?  164 ARG G C     1 
ATOM   25907 O O     . ARG G 2 164 ? 102.562 168.039 172.934 1.00 64.38  ?  164 ARG G O     1 
ATOM   25908 C CB    . ARG G 2 164 ? 104.065 167.816 175.253 1.00 64.38  ?  164 ARG G CB    1 
ATOM   25909 C CG    . ARG G 2 164 ? 105.507 167.765 174.818 1.00 64.38  ?  164 ARG G CG    1 
ATOM   25910 C CD    . ARG G 2 164 ? 106.034 166.349 174.820 1.00 64.38  ?  164 ARG G CD    1 
ATOM   25911 N NE    . ARG G 2 164 ? 107.399 166.274 174.312 1.00 64.38  ?  164 ARG G NE    1 
ATOM   25912 C CZ    . ARG G 2 164 ? 107.722 166.432 173.035 1.00 64.38  ?  164 ARG G CZ    1 
ATOM   25913 N NH1   . ARG G 2 164 ? 108.985 166.343 172.655 1.00 64.38  1  164 ARG G NH1   1 
ATOM   25914 N NH2   . ARG G 2 164 ? 106.781 166.690 172.143 1.00 64.38  ?  164 ARG G NH2   1 
ATOM   25915 N N     . ALA G 2 165 ? 102.481 170.282 172.980 1.00 59.83  ?  165 ALA G N     1 
ATOM   25916 C CA    . ALA G 2 165 ? 101.741 170.390 171.727 1.00 59.83  ?  165 ALA G CA    1 
ATOM   25917 C C     . ALA G 2 165 ? 102.621 170.314 170.487 1.00 59.83  ?  165 ALA G C     1 
ATOM   25918 O O     . ALA G 2 165 ? 102.397 169.451 169.637 1.00 59.83  ?  165 ALA G O     1 
ATOM   25919 C CB    . ALA G 2 165 ? 100.943 171.692 171.695 1.00 59.83  ?  165 ALA G CB    1 
ATOM   25920 N N     . HIS G 2 166 ? 103.619 171.182 170.366 1.00 52.74  ?  166 HIS G N     1 
ATOM   25921 C CA    . HIS G 2 166 ? 104.444 171.244 169.171 1.00 52.74  ?  166 HIS G CA    1 
ATOM   25922 C C     . HIS G 2 166 ? 105.315 170.003 169.038 1.00 52.74  ?  166 HIS G C     1 
ATOM   25923 O O     . HIS G 2 166 ? 105.292 169.100 169.871 1.00 52.74  ?  166 HIS G O     1 
ATOM   25924 C CB    . HIS G 2 166 ? 105.321 172.484 169.198 1.00 52.74  ?  166 HIS G CB    1 
ATOM   25925 C CG    . HIS G 2 166 ? 104.577 173.750 168.947 1.00 52.74  ?  166 HIS G CG    1 
ATOM   25926 N ND1   . HIS G 2 166 ? 104.322 174.218 167.681 1.00 52.74  ?  166 HIS G ND1   1 
ATOM   25927 C CD2   . HIS G 2 166 ? 104.012 174.636 169.798 1.00 52.74  ?  166 HIS G CD2   1 
ATOM   25928 C CE1   . HIS G 2 166 ? 103.646 175.348 167.762 1.00 52.74  ?  166 HIS G CE1   1 
ATOM   25929 N NE2   . HIS G 2 166 ? 103.441 175.621 169.036 1.00 52.74  ?  166 HIS G NE2   1 
ATOM   25930 N N     . ALA G 2 167 ? 106.099 169.968 167.966 1.00 51.82  ?  167 ALA G N     1 
ATOM   25931 C CA    . ALA G 2 167 ? 106.982 168.849 167.698 1.00 51.82  ?  167 ALA G CA    1 
ATOM   25932 C C     . ALA G 2 167 ? 108.448 169.233 167.609 1.00 51.82  ?  167 ALA G C     1 
ATOM   25933 O O     . ALA G 2 167 ? 109.277 168.361 167.329 1.00 51.82  ?  167 ALA G O     1 
ATOM   25934 C CB    . ALA G 2 167 ? 106.574 168.142 166.401 1.00 51.82  ?  167 ALA G CB    1 
ATOM   25935 N N     . ALA G 2 168 ? 108.793 170.499 167.830 1.00 52.04  ?  168 ALA G N     1 
ATOM   25936 C CA    . ALA G 2 168 ? 110.174 170.947 167.943 1.00 52.04  ?  168 ALA G CA    1 
ATOM   25937 C C     . ALA G 2 168 ? 110.220 172.068 168.969 1.00 52.04  ?  168 ALA G C     1 
ATOM   25938 O O     . ALA G 2 168 ? 109.272 172.278 169.724 1.00 52.04  ?  168 ALA G O     1 
ATOM   25939 C CB    . ALA G 2 168 ? 110.732 171.397 166.592 1.00 52.04  ?  168 ALA G CB    1 
ATOM   25940 N N     . GLN G 2 169 ? 111.324 172.796 169.018 1.00 49.99  ?  169 GLN G N     1 
ATOM   25941 C CA    . GLN G 2 169 ? 111.416 173.843 170.020 1.00 49.99  ?  169 GLN G CA    1 
ATOM   25942 C C     . GLN G 2 169 ? 110.353 174.900 169.786 1.00 49.99  ?  169 GLN G C     1 
ATOM   25943 O O     . GLN G 2 169 ? 109.917 175.124 168.660 1.00 49.99  ?  169 GLN G O     1 
ATOM   25944 C CB    . GLN G 2 169 ? 112.808 174.469 170.034 1.00 49.99  ?  169 GLN G CB    1 
ATOM   25945 C CG    . GLN G 2 169 ? 113.228 175.149 168.767 1.00 49.99  ?  169 GLN G CG    1 
ATOM   25946 C CD    . GLN G 2 169 ? 113.908 174.187 167.826 1.00 49.99  ?  169 GLN G CD    1 
ATOM   25947 O OE1   . GLN G 2 169 ? 113.806 172.973 167.999 1.00 49.99  ?  169 GLN G OE1   1 
ATOM   25948 N NE2   . GLN G 2 169 ? 114.620 174.717 166.835 1.00 49.99  ?  169 GLN G NE2   1 
ATOM   25949 N N     . VAL G 2 170 ? 109.907 175.519 170.869 1.00 45.12  ?  170 VAL G N     1 
ATOM   25950 C CA    . VAL G 2 170 ? 108.958 176.620 170.794 1.00 45.12  ?  170 VAL G CA    1 
ATOM   25951 C C     . VAL G 2 170 ? 109.724 177.927 170.646 1.00 45.12  ?  170 VAL G C     1 
ATOM   25952 O O     . VAL G 2 170 ? 110.513 178.299 171.518 1.00 45.12  ?  170 VAL G O     1 
ATOM   25953 C CB    . VAL G 2 170 ? 108.059 176.641 172.028 1.00 45.12  ?  170 VAL G CB    1 
ATOM   25954 C CG1   . VAL G 2 170 ? 107.039 177.717 171.897 1.00 45.12  ?  170 VAL G CG1   1 
ATOM   25955 C CG2   . VAL G 2 170 ? 107.391 175.316 172.159 1.00 45.12  ?  170 VAL G CG2   1 
ATOM   25956 N N     . THR G 2 171 ? 109.494 178.631 169.542 1.00 50.54  ?  171 THR G N     1 
ATOM   25957 C CA    . THR G 2 171 ? 110.325 179.785 169.225 1.00 50.54  ?  171 THR G CA    1 
ATOM   25958 C C     . THR G 2 171 ? 109.805 181.057 169.870 1.00 50.54  ?  171 THR G C     1 
ATOM   25959 O O     . THR G 2 171 ? 110.568 182.002 170.081 1.00 50.54  ?  171 THR G O     1 
ATOM   25960 C CB    . THR G 2 171 ? 110.429 179.981 167.716 1.00 50.54  ?  171 THR G CB    1 
ATOM   25961 O OG1   . THR G 2 171 ? 110.846 178.764 167.096 1.00 50.54  ?  171 THR G OG1   1 
ATOM   25962 C CG2   . THR G 2 171 ? 111.433 181.046 167.409 1.00 50.54  ?  171 THR G CG2   1 
ATOM   25963 N N     . CYS G 2 172 ? 108.512 181.128 170.156 1.00 52.61  ?  172 CYS G N     1 
ATOM   25964 C CA    . CYS G 2 172 ? 107.993 182.347 170.754 1.00 52.61  ?  172 CYS G CA    1 
ATOM   25965 C C     . CYS G 2 172 ? 106.636 182.093 171.374 1.00 52.61  ?  172 CYS G C     1 
ATOM   25966 O O     . CYS G 2 172 ? 106.065 181.016 171.201 1.00 52.61  ?  172 CYS G O     1 
ATOM   25967 C CB    . CYS G 2 172 ? 107.891 183.466 169.721 1.00 52.61  ?  172 CYS G CB    1 
ATOM   25968 S SG    . CYS G 2 172 ? 107.166 184.982 170.359 1.00 52.61  ?  172 CYS G SG    1 
ATOM   25969 N N     . VAL G 2 173 ? 106.152 183.078 172.118 1.00 56.01  ?  173 VAL G N     1 
ATOM   25970 C CA    . VAL G 2 173 ? 104.820 183.081 172.703 1.00 56.01  ?  173 VAL G CA    1 
ATOM   25971 C C     . VAL G 2 173 ? 104.414 184.534 172.885 1.00 56.01  ?  173 VAL G C     1 
ATOM   25972 O O     . VAL G 2 173 ? 105.273 185.397 173.085 1.00 56.01  ?  173 VAL G O     1 
ATOM   25973 C CB    . VAL G 2 173 ? 104.778 182.330 174.043 1.00 56.01  ?  173 VAL G CB    1 
ATOM   25974 C CG1   . VAL G 2 173 ? 105.120 180.880 173.841 1.00 56.01  ?  173 VAL G CG1   1 
ATOM   25975 C CG2   . VAL G 2 173 ? 105.727 182.962 175.012 1.00 56.01  ?  173 VAL G CG2   1 
ATOM   25976 N N     . ALA G 2 174 ? 103.121 184.812 172.784 1.00 67.61  ?  174 ALA G N     1 
ATOM   25977 C CA    . ALA G 2 174 ? 102.606 186.162 172.982 1.00 67.61  ?  174 ALA G CA    1 
ATOM   25978 C C     . ALA G 2 174 ? 101.223 186.069 173.604 1.00 67.61  ?  174 ALA G C     1 
ATOM   25979 O O     . ALA G 2 174 ? 100.294 185.561 172.971 1.00 67.61  ?  174 ALA G O     1 
ATOM   25980 C CB    . ALA G 2 174 ? 102.563 186.926 171.663 1.00 67.61  ?  174 ALA G CB    1 
ATOM   25981 N N     . ALA G 2 175 ? 101.083 186.556 174.834 1.00 74.98  ?  175 ALA G N     1 
ATOM   25982 C CA    . ALA G 2 175 ? 99.802  186.465 175.518 1.00 74.98  ?  175 ALA G CA    1 
ATOM   25983 C C     . ALA G 2 175 ? 98.819  187.476 174.949 1.00 74.98  ?  175 ALA G C     1 
ATOM   25984 O O     . ALA G 2 175 ? 99.202  188.566 174.517 1.00 74.98  ?  175 ALA G O     1 
ATOM   25985 C CB    . ALA G 2 175 ? 99.975  186.689 177.014 1.00 74.98  ?  175 ALA G CB    1 
ATOM   25986 N N     . SER G 2 176 ? 97.541  187.108 174.950 1.00 86.43  ?  176 SER G N     1 
ATOM   25987 C CA    . SER G 2 176 ? 96.534  187.965 174.352 1.00 86.43  ?  176 SER G CA    1 
ATOM   25988 C C     . SER G 2 176 ? 96.293  189.178 175.241 1.00 86.43  ?  176 SER G C     1 
ATOM   25989 O O     . SER G 2 176 ? 95.912  189.038 176.404 1.00 86.43  ?  176 SER G O     1 
ATOM   25990 C CB    . SER G 2 176 ? 95.221  187.216 174.163 1.00 86.43  ?  176 SER G CB    1 
ATOM   25991 O OG    . SER G 2 176 ? 94.292  187.601 175.158 1.00 86.43  ?  176 SER G OG    1 
ATOM   25992 N N     . PRO G 2 177 ? 96.486  190.380 174.712 1.00 83.99  ?  177 PRO G N     1 
ATOM   25993 C CA    . PRO G 2 177 ? 96.333  191.573 175.557 1.00 83.99  ?  177 PRO G CA    1 
ATOM   25994 C C     . PRO G 2 177 ? 94.954  191.711 176.172 1.00 83.99  ?  177 PRO G C     1 
ATOM   25995 O O     . PRO G 2 177 ? 94.819  192.332 177.232 1.00 83.99  ?  177 PRO G O     1 
ATOM   25996 C CB    . PRO G 2 177 ? 96.641  192.718 174.586 1.00 83.99  ?  177 PRO G CB    1 
ATOM   25997 C CG    . PRO G 2 177 ? 97.506  192.098 173.550 1.00 83.99  ?  177 PRO G CG    1 
ATOM   25998 C CD    . PRO G 2 177 ? 97.007  190.705 173.379 1.00 83.99  ?  177 PRO G CD    1 
ATOM   25999 N N     . HIS G 2 178 ? 93.923  191.150 175.543 1.00 92.82  ?  178 HIS G N     1 
ATOM   26000 C CA    . HIS G 2 178 ? 92.551  191.416 175.954 1.00 92.82  ?  178 HIS G CA    1 
ATOM   26001 C C     . HIS G 2 178 ? 91.789  190.220 176.508 1.00 92.82  ?  178 HIS G C     1 
ATOM   26002 O O     . HIS G 2 178 ? 90.875  190.432 177.313 1.00 92.82  ?  178 HIS G O     1 
ATOM   26003 C CB    . HIS G 2 178 ? 91.755  192.013 174.784 1.00 92.82  ?  178 HIS G CB    1 
ATOM   26004 C CG    . HIS G 2 178 ? 92.136  193.424 174.458 1.00 92.82  ?  178 HIS G CG    1 
ATOM   26005 N ND1   . HIS G 2 178 ? 91.699  194.074 173.325 1.00 92.82  ?  178 HIS G ND1   1 
ATOM   26006 C CD2   . HIS G 2 178 ? 92.906  194.312 175.128 1.00 92.82  ?  178 HIS G CD2   1 
ATOM   26007 C CE1   . HIS G 2 178 ? 92.188  195.301 173.307 1.00 92.82  ?  178 HIS G CE1   1 
ATOM   26008 N NE2   . HIS G 2 178 ? 92.924  195.471 174.390 1.00 92.82  ?  178 HIS G NE2   1 
ATOM   26009 N N     . LYS G 2 179 ? 92.112  188.991 176.124 1.00 91.18  ?  179 LYS G N     1 
ATOM   26010 C CA    . LYS G 2 179 ? 91.421  187.815 176.638 1.00 91.18  ?  179 LYS G CA    1 
ATOM   26011 C C     . LYS G 2 179 ? 92.378  187.003 177.496 1.00 91.18  ?  179 LYS G C     1 
ATOM   26012 O O     . LYS G 2 179 ? 93.435  186.577 177.022 1.00 91.18  ?  179 LYS G O     1 
ATOM   26013 C CB    . LYS G 2 179 ? 90.857  186.968 175.501 1.00 91.18  ?  179 LYS G CB    1 
ATOM   26014 C CG    . LYS G 2 179 ? 89.761  187.672 174.732 1.00 91.18  ?  179 LYS G CG    1 
ATOM   26015 C CD    . LYS G 2 179 ? 88.721  186.703 174.208 1.00 91.18  ?  179 LYS G CD    1 
ATOM   26016 C CE    . LYS G 2 179 ? 87.538  187.462 173.644 1.00 91.18  ?  179 LYS G CE    1 
ATOM   26017 N NZ    . LYS G 2 179 ? 87.963  188.754 173.042 1.00 91.18  1  179 LYS G NZ    1 
ATOM   26018 N N     . ASP G 2 180 ? 91.993  186.772 178.751 1.00 90.72  ?  180 ASP G N     1 
ATOM   26019 C CA    . ASP G 2 180 ? 92.890  186.120 179.695 1.00 90.72  ?  180 ASP G CA    1 
ATOM   26020 C C     . ASP G 2 180 ? 93.207  184.683 179.312 1.00 90.72  ?  180 ASP G C     1 
ATOM   26021 O O     . ASP G 2 180 ? 94.135  184.096 179.872 1.00 90.72  ?  180 ASP G O     1 
ATOM   26022 C CB    . ASP G 2 180 ? 92.297  186.155 181.102 1.00 90.72  ?  180 ASP G CB    1 
ATOM   26023 C CG    . ASP G 2 180 ? 93.275  185.678 182.153 1.00 90.72  ?  180 ASP G CG    1 
ATOM   26024 O OD1   . ASP G 2 180 ? 94.194  186.443 182.507 1.00 90.72  ?  180 ASP G OD1   1 
ATOM   26025 O OD2   . ASP G 2 180 ? 93.137  184.532 182.617 1.00 90.72  -1 180 ASP G OD2   1 
ATOM   26026 N N     . SER G 2 181 ? 92.456  184.093 178.395 1.00 87.18  ?  181 SER G N     1 
ATOM   26027 C CA    . SER G 2 181 ? 92.645  182.694 178.061 1.00 87.18  ?  181 SER G CA    1 
ATOM   26028 C C     . SER G 2 181 ? 93.199  182.483 176.666 1.00 87.18  ?  181 SER G C     1 
ATOM   26029 O O     . SER G 2 181 ? 93.025  181.397 176.110 1.00 87.18  ?  181 SER G O     1 
ATOM   26030 C CB    . SER G 2 181 ? 91.325  181.935 178.200 1.00 87.18  ?  181 SER G CB    1 
ATOM   26031 O OG    . SER G 2 181 ? 90.370  182.387 177.255 1.00 87.18  ?  181 SER G OG    1 
ATOM   26032 N N     . VAL G 2 182 ? 93.838  183.480 176.075 1.00 77.32  ?  182 VAL G N     1 
ATOM   26033 C CA    . VAL G 2 182 ? 94.331  183.367 174.712 1.00 77.32  ?  182 VAL G CA    1 
ATOM   26034 C C     . VAL G 2 182 ? 95.797  183.759 174.669 1.00 77.32  ?  182 VAL G C     1 
ATOM   26035 O O     . VAL G 2 182 ? 96.183  184.822 175.165 1.00 77.32  ?  182 VAL G O     1 
ATOM   26036 C CB    . VAL G 2 182 ? 93.504  184.239 173.751 1.00 77.32  ?  182 VAL G CB    1 
ATOM   26037 C CG1   . VAL G 2 182 ? 94.093  184.190 172.373 1.00 77.32  ?  182 VAL G CG1   1 
ATOM   26038 C CG2   . VAL G 2 182 ? 92.069  183.765 173.731 1.00 77.32  ?  182 VAL G CG2   1 
ATOM   26039 N N     . PHE G 2 183 ? 96.612  182.904 174.069 1.00 68.69  ?  183 PHE G N     1 
ATOM   26040 C CA    . PHE G 2 183 ? 98.000  183.245 173.816 1.00 68.69  ?  183 PHE G CA    1 
ATOM   26041 C C     . PHE G 2 183 ? 98.406  182.574 172.518 1.00 68.69  ?  183 PHE G C     1 
ATOM   26042 O O     . PHE G 2 183 ? 97.803  181.587 172.100 1.00 68.69  ?  183 PHE G O     1 
ATOM   26043 C CB    . PHE G 2 183 ? 98.910  182.791 174.946 1.00 68.69  ?  183 PHE G CB    1 
ATOM   26044 C CG    . PHE G 2 183 ? 98.994  181.313 175.084 1.00 68.69  ?  183 PHE G CG    1 
ATOM   26045 C CD1   . PHE G 2 183 ? 99.920  180.597 174.362 1.00 68.69  ?  183 PHE G CD1   1 
ATOM   26046 C CD2   . PHE G 2 183 ? 98.159  180.638 175.937 1.00 68.69  ?  183 PHE G CD2   1 
ATOM   26047 C CE1   . PHE G 2 183 ? 100.001 179.239 174.484 1.00 68.69  ?  183 PHE G CE1   1 
ATOM   26048 C CE2   . PHE G 2 183 ? 98.241  179.278 176.063 1.00 68.69  ?  183 PHE G CE2   1 
ATOM   26049 C CZ    . PHE G 2 183 ? 99.164  178.579 175.338 1.00 68.69  ?  183 PHE G CZ    1 
ATOM   26050 N N     . LEU G 2 184 ? 99.445  183.106 171.894 1.00 64.40  ?  184 LEU G N     1 
ATOM   26051 C CA    . LEU G 2 184 ? 99.985  182.521 170.680 1.00 64.40  ?  184 LEU G CA    1 
ATOM   26052 C C     . LEU G 2 184 ? 101.310 181.841 170.974 1.00 64.40  ?  184 LEU G C     1 
ATOM   26053 O O     . LEU G 2 184 ? 101.921 182.053 172.022 1.00 64.40  ?  184 LEU G O     1 
ATOM   26054 C CB    . LEU G 2 184 ? 100.178 183.578 169.601 1.00 64.40  ?  184 LEU G CB    1 
ATOM   26055 C CG    . LEU G 2 184 ? 98.963  184.459 169.435 1.00 64.40  ?  184 LEU G CG    1 
ATOM   26056 C CD1   . LEU G 2 184 ? 99.172  185.436 168.313 1.00 64.40  ?  184 LEU G CD1   1 
ATOM   26057 C CD2   . LEU G 2 184 ? 97.834  183.539 169.122 1.00 64.40  ?  184 LEU G CD2   1 
ATOM   26058 N N     . SER G 2 185 ? 101.740 181.000 170.039 1.00 59.36  ?  185 SER G N     1 
ATOM   26059 C CA    . SER G 2 185 ? 103.055 180.396 170.138 1.00 59.36  ?  185 SER G CA    1 
ATOM   26060 C C     . SER G 2 185 ? 103.411 179.755 168.813 1.00 59.36  ?  185 SER G C     1 
ATOM   26061 O O     . SER G 2 185 ? 102.734 178.837 168.355 1.00 59.36  ?  185 SER G O     1 
ATOM   26062 C CB    . SER G 2 185 ? 103.104 179.359 171.258 1.00 59.36  ?  185 SER G CB    1 
ATOM   26063 O OG    . SER G 2 185 ? 102.247 178.276 170.965 1.00 59.36  ?  185 SER G OG    1 
ATOM   26064 N N     . CYS G 2 186 ? 104.500 180.218 168.220 1.00 50.82  ?  186 CYS G N     1 
ATOM   26065 C CA    . CYS G 2 186 ? 104.988 179.640 166.985 1.00 50.82  ?  186 CYS G CA    1 
ATOM   26066 C C     . CYS G 2 186 ? 106.084 178.654 167.340 1.00 50.82  ?  186 CYS G C     1 
ATOM   26067 O O     . CYS G 2 186 ? 106.520 178.590 168.487 1.00 50.82  ?  186 CYS G O     1 
ATOM   26068 C CB    . CYS G 2 186 ? 105.501 180.703 166.018 1.00 50.82  ?  186 CYS G CB    1 
ATOM   26069 S SG    . CYS G 2 186 ? 107.004 181.520 166.503 1.00 50.82  ?  186 CYS G SG    1 
ATOM   26070 N N     . SER G 2 187 ? 106.506 177.866 166.364 1.00 54.43  ?  187 SER G N     1 
ATOM   26071 C CA    . SER G 2 187 ? 107.470 176.808 166.602 1.00 54.43  ?  187 SER G CA    1 
ATOM   26072 C C     . SER G 2 187 ? 108.459 176.733 165.454 1.00 54.43  ?  187 SER G C     1 
ATOM   26073 O O     . SER G 2 187 ? 108.377 177.486 164.485 1.00 54.43  ?  187 SER G O     1 
ATOM   26074 C CB    . SER G 2 187 ? 106.777 175.467 166.769 1.00 54.43  ?  187 SER G CB    1 
ATOM   26075 O OG    . SER G 2 187 ? 107.717 174.415 166.708 1.00 54.43  ?  187 SER G OG    1 
ATOM   26076 N N     . GLU G 2 188 ? 109.416 175.818 165.577 1.00 59.66  ?  188 GLU G N     1 
ATOM   26077 C CA    . GLU G 2 188 ? 110.244 175.489 164.429 1.00 59.66  ?  188 GLU G CA    1 
ATOM   26078 C C     . GLU G 2 188 ? 109.716 174.305 163.659 1.00 59.66  ?  188 GLU G C     1 
ATOM   26079 O O     . GLU G 2 188 ? 110.363 173.874 162.702 1.00 59.66  ?  188 GLU G O     1 
ATOM   26080 C CB    . GLU G 2 188 ? 111.684 175.226 164.847 1.00 59.66  ?  188 GLU G CB    1 
ATOM   26081 C CG    . GLU G 2 188 ? 112.333 176.427 165.454 1.00 59.66  ?  188 GLU G CG    1 
ATOM   26082 C CD    . GLU G 2 188 ? 112.117 177.665 164.614 1.00 59.66  ?  188 GLU G CD    1 
ATOM   26083 O OE1   . GLU G 2 188 ? 112.863 177.858 163.634 1.00 59.66  ?  188 GLU G OE1   1 
ATOM   26084 O OE2   . GLU G 2 188 ? 111.191 178.444 164.930 1.00 59.66  -1 188 GLU G OE2   1 
ATOM   26085 N N     . ASP G 2 189 ? 108.580 173.756 164.059 1.00 59.34  ?  189 ASP G N     1 
ATOM   26086 C CA    . ASP G 2 189 ? 107.851 172.816 163.227 1.00 59.34  ?  189 ASP G CA    1 
ATOM   26087 C C     . ASP G 2 189 ? 106.698 173.471 162.487 1.00 59.34  ?  189 ASP G C     1 
ATOM   26088 O O     . ASP G 2 189 ? 105.646 172.853 162.328 1.00 59.34  ?  189 ASP G O     1 
ATOM   26089 C CB    . ASP G 2 189 ? 107.378 171.628 164.071 1.00 59.34  ?  189 ASP G CB    1 
ATOM   26090 C CG    . ASP G 2 189 ? 106.548 172.047 165.264 1.00 59.34  ?  189 ASP G CG    1 
ATOM   26091 O OD1   . ASP G 2 189 ? 106.265 173.246 165.397 1.00 59.34  ?  189 ASP G OD1   1 
ATOM   26092 O OD2   . ASP G 2 189 ? 106.211 171.182 166.098 1.00 59.34  -1 189 ASP G OD2   1 
ATOM   26093 N N     . ASN G 2 190 ? 106.871 174.721 162.068 1.00 63.28  ?  190 ASN G N     1 
ATOM   26094 C CA    . ASN G 2 190 ? 106.001 175.436 161.144 1.00 63.28  ?  190 ASN G CA    1 
ATOM   26095 C C     . ASN G 2 190 ? 104.566 175.574 161.609 1.00 63.28  ?  190 ASN G C     1 
ATOM   26096 O O     . ASN G 2 190 ? 103.725 176.024 160.830 1.00 63.28  ?  190 ASN G O     1 
ATOM   26097 C CB    . ASN G 2 190 ? 105.995 174.787 159.761 1.00 63.28  ?  190 ASN G CB    1 
ATOM   26098 C CG    . ASN G 2 190 ? 107.234 175.096 158.979 1.00 63.28  ?  190 ASN G CG    1 
ATOM   26099 O OD1   . ASN G 2 190 ? 107.712 176.227 158.988 1.00 63.28  ?  190 ASN G OD1   1 
ATOM   26100 N ND2   . ASN G 2 190 ? 107.767 174.099 158.287 1.00 63.28  ?  190 ASN G ND2   1 
ATOM   26101 N N     . ARG G 2 191 ? 104.250 175.212 162.839 1.00 54.87  ?  191 ARG G N     1 
ATOM   26102 C CA    . ARG G 2 191 ? 102.904 175.380 163.357 1.00 54.87  ?  191 ARG G CA    1 
ATOM   26103 C C     . ARG G 2 191 ? 102.803 176.725 164.055 1.00 54.87  ?  191 ARG G C     1 
ATOM   26104 O O     . ARG G 2 191 ? 103.739 177.153 164.727 1.00 54.87  ?  191 ARG G O     1 
ATOM   26105 C CB    . ARG G 2 191 ? 102.552 174.257 164.327 1.00 54.87  ?  191 ARG G CB    1 
ATOM   26106 C CG    . ARG G 2 191 ? 102.335 172.902 163.686 1.00 54.87  ?  191 ARG G CG    1 
ATOM   26107 C CD    . ARG G 2 191 ? 102.008 171.864 164.744 1.00 54.87  ?  191 ARG G CD    1 
ATOM   26108 N NE    . ARG G 2 191 ? 101.567 170.597 164.178 1.00 54.87  ?  191 ARG G NE    1 
ATOM   26109 C CZ    . ARG G 2 191 ? 102.269 169.473 164.224 1.00 54.87  ?  191 ARG G CZ    1 
ATOM   26110 N NH1   . ARG G 2 191 ? 103.460 169.459 164.786 1.00 54.87  1  191 ARG G NH1   1 
ATOM   26111 N NH2   . ARG G 2 191 ? 101.790 168.364 163.688 1.00 54.87  ?  191 ARG G NH2   1 
ATOM   26112 N N     . ILE G 2 192 ? 101.683 177.403 163.870 1.00 55.11  ?  192 ILE G N     1 
ATOM   26113 C CA    . ILE G 2 192 ? 101.341 178.577 164.660 1.00 55.11  ?  192 ILE G CA    1 
ATOM   26114 C C     . ILE G 2 192 ? 100.035 178.257 165.365 1.00 55.11  ?  192 ILE G C     1 
ATOM   26115 O O     . ILE G 2 192 ? 99.021  177.985 164.715 1.00 55.11  ?  192 ILE G O     1 
ATOM   26116 C CB    . ILE G 2 192 ? 101.220 179.839 163.802 1.00 55.11  ?  192 ILE G CB    1 
ATOM   26117 C CG1   . ILE G 2 192 ? 102.585 180.245 163.276 1.00 55.11  ?  192 ILE G CG1   1 
ATOM   26118 C CG2   . ILE G 2 192 ? 100.630 180.971 164.599 1.00 55.11  ?  192 ILE G CG2   1 
ATOM   26119 C CD1   . ILE G 2 192 ? 102.539 181.387 162.314 1.00 55.11  ?  192 ILE G CD1   1 
ATOM   26120 N N     . LEU G 2 193 ? 100.047 178.274 166.690 1.00 57.25  ?  193 LEU G N     1 
ATOM   26121 C CA    . LEU G 2 193 ? 98.910  177.824 167.478 1.00 57.25  ?  193 LEU G CA    1 
ATOM   26122 C C     . LEU G 2 193 ? 98.336  178.990 168.266 1.00 57.25  ?  193 LEU G C     1 
ATOM   26123 O O     . LEU G 2 193 ? 99.048  179.627 169.046 1.00 57.25  ?  193 LEU G O     1 
ATOM   26124 C CB    . LEU G 2 193 ? 99.318  176.700 168.423 1.00 57.25  ?  193 LEU G CB    1 
ATOM   26125 C CG    . LEU G 2 193 ? 99.898  175.402 167.869 1.00 57.25  ?  193 LEU G CG    1 
ATOM   26126 C CD1   . LEU G 2 193 ? 100.226 174.477 169.006 1.00 57.25  ?  193 LEU G CD1   1 
ATOM   26127 C CD2   . LEU G 2 193 ? 98.919  174.728 166.957 1.00 57.25  ?  193 LEU G CD2   1 
ATOM   26128 N N     . LEU G 2 194 ? 97.057  179.267 168.053 1.00 64.86  ?  194 LEU G N     1 
ATOM   26129 C CA    . LEU G 2 194 ? 96.283  180.121 168.937 1.00 64.86  ?  194 LEU G CA    1 
ATOM   26130 C C     . LEU G 2 194 ? 95.658  179.246 170.005 1.00 64.86  ?  194 LEU G C     1 
ATOM   26131 O O     . LEU G 2 194 ? 95.037  178.228 169.689 1.00 64.86  ?  194 LEU G O     1 
ATOM   26132 C CB    . LEU G 2 194 ? 95.203  180.868 168.163 1.00 64.86  ?  194 LEU G CB    1 
ATOM   26133 C CG    . LEU G 2 194 ? 94.231  181.692 168.995 1.00 64.86  ?  194 LEU G CG    1 
ATOM   26134 C CD1   . LEU G 2 194 ? 94.969  182.732 169.762 1.00 64.86  ?  194 LEU G CD1   1 
ATOM   26135 C CD2   . LEU G 2 194 ? 93.204  182.345 168.099 1.00 64.86  ?  194 LEU G CD2   1 
ATOM   26136 N N     . TRP G 2 195 ? 95.825  179.633 171.260 1.00 68.10  ?  195 TRP G N     1 
ATOM   26137 C CA    . TRP G 2 195 ? 95.496  178.772 172.382 1.00 68.10  ?  195 TRP G CA    1 
ATOM   26138 C C     . TRP G 2 195 ? 94.360  179.357 173.204 1.00 68.10  ?  195 TRP G C     1 
ATOM   26139 O O     . TRP G 2 195 ? 94.034  180.541 173.106 1.00 68.10  ?  195 TRP G O     1 
ATOM   26140 C CB    . TRP G 2 195 ? 96.722  178.567 173.272 1.00 68.10  ?  195 TRP G CB    1 
ATOM   26141 C CG    . TRP G 2 195 ? 97.762  177.741 172.627 1.00 68.10  ?  195 TRP G CG    1 
ATOM   26142 C CD1   . TRP G 2 195 ? 98.506  178.075 171.547 1.00 68.10  ?  195 TRP G CD1   1 
ATOM   26143 C CD2   . TRP G 2 195 ? 98.208  176.450 173.039 1.00 68.10  ?  195 TRP G CD2   1 
ATOM   26144 N NE1   . TRP G 2 195 ? 99.377  177.067 171.242 1.00 68.10  ?  195 TRP G NE1   1 
ATOM   26145 C CE2   . TRP G 2 195 ? 99.210  176.054 172.145 1.00 68.10  ?  195 TRP G CE2   1 
ATOM   26146 C CE3   . TRP G 2 195 ? 97.852  175.587 174.070 1.00 68.10  ?  195 TRP G CE3   1 
ATOM   26147 C CZ2   . TRP G 2 195 ? 99.855  174.839 172.249 1.00 68.10  ?  195 TRP G CZ2   1 
ATOM   26148 C CZ3   . TRP G 2 195 ? 98.491  174.385 174.169 1.00 68.10  ?  195 TRP G CZ3   1 
ATOM   26149 C CH2   . TRP G 2 195 ? 99.481  174.021 173.269 1.00 68.10  ?  195 TRP G CH2   1 
ATOM   26150 N N     . ASP G 2 196 ? 93.759  178.498 174.024 1.00 85.51  ?  196 ASP G N     1 
ATOM   26151 C CA    . ASP G 2 196 ? 92.744  178.937 174.975 1.00 85.51  ?  196 ASP G CA    1 
ATOM   26152 C C     . ASP G 2 196 ? 92.845  178.041 176.206 1.00 85.51  ?  196 ASP G C     1 
ATOM   26153 O O     . ASP G 2 196 ? 93.004  176.826 176.074 1.00 85.51  ?  196 ASP G O     1 
ATOM   26154 C CB    . ASP G 2 196 ? 91.356  178.893 174.374 1.00 85.51  ?  196 ASP G CB    1 
ATOM   26155 C CG    . ASP G 2 196 ? 90.299  179.315 175.357 1.00 85.51  ?  196 ASP G CG    1 
ATOM   26156 O OD1   . ASP G 2 196 ? 90.214  180.518 175.671 1.00 85.51  ?  196 ASP G OD1   1 
ATOM   26157 O OD2   . ASP G 2 196 ? 89.556  178.436 175.834 1.00 85.51  -1 196 ASP G OD2   1 
ATOM   26158 N N     . THR G 2 197 ? 92.760  178.647 177.382 1.00 90.31  ?  197 THR G N     1 
ATOM   26159 C CA    . THR G 2 197 ? 92.852  177.873 178.610 1.00 90.31  ?  197 THR G CA    1 
ATOM   26160 C C     . THR G 2 197 ? 91.557  177.159 178.966 1.00 90.31  ?  197 THR G C     1 
ATOM   26161 O O     . THR G 2 197 ? 91.567  176.340 179.889 1.00 90.31  ?  197 THR G O     1 
ATOM   26162 C CB    . THR G 2 197 ? 93.276  178.781 179.761 1.00 90.31  ?  197 THR G CB    1 
ATOM   26163 O OG1   . THR G 2 197 ? 92.392  179.904 179.826 1.00 90.31  ?  197 THR G OG1   1 
ATOM   26164 C CG2   . THR G 2 197 ? 94.694  179.275 179.557 1.00 90.31  ?  197 THR G CG2   1 
ATOM   26165 N N     . ARG G 2 198 ? 90.456  177.433 178.267 1.00 94.09  ?  198 ARG G N     1 
ATOM   26166 C CA    . ARG G 2 198 ? 89.172  176.835 178.607 1.00 94.09  ?  198 ARG G CA    1 
ATOM   26167 C C     . ARG G 2 198 ? 88.907  175.527 177.880 1.00 94.09  ?  198 ARG G C     1 
ATOM   26168 O O     . ARG G 2 198 ? 88.543  174.534 178.520 1.00 94.09  ?  198 ARG G O     1 
ATOM   26169 C CB    . ARG G 2 198 ? 88.033  177.802 178.281 1.00 94.09  ?  198 ARG G CB    1 
ATOM   26170 C CG    . ARG G 2 198 ? 87.877  178.936 179.254 1.00 94.09  ?  198 ARG G CG    1 
ATOM   26171 C CD    . ARG G 2 198 ? 88.869  180.035 178.945 1.00 94.09  ?  198 ARG G CD    1 
ATOM   26172 N NE    . ARG G 2 198 ? 88.685  180.592 177.607 1.00 94.09  ?  198 ARG G NE    1 
ATOM   26173 C CZ    . ARG G 2 198 ? 87.653  181.346 177.250 1.00 94.09  ?  198 ARG G CZ    1 
ATOM   26174 N NH1   . ARG G 2 198 ? 86.702  181.623 178.127 1.00 94.09  1  198 ARG G NH1   1 
ATOM   26175 N NH2   . ARG G 2 198 ? 87.568  181.820 176.017 1.00 94.09  ?  198 ARG G NH2   1 
ATOM   26176 N N     . CYS G 2 199 ? 89.096  175.501 176.571 1.00 108.90 ?  199 CYS G N     1 
ATOM   26177 C CA    . CYS G 2 199 ? 88.617  174.413 175.737 1.00 108.90 ?  199 CYS G CA    1 
ATOM   26178 C C     . CYS G 2 199 ? 89.231  173.078 176.158 1.00 108.90 ?  199 CYS G C     1 
ATOM   26179 O O     . CYS G 2 199 ? 90.363  173.032 176.642 1.00 108.90 ?  199 CYS G O     1 
ATOM   26180 C CB    . CYS G 2 199 ? 88.945  174.690 174.275 1.00 108.90 ?  199 CYS G CB    1 
ATOM   26181 S SG    . CYS G 2 199 ? 88.622  173.314 173.158 1.00 108.90 ?  199 CYS G SG    1 
ATOM   26182 N N     . PRO G 2 200 ? 88.483  171.980 176.007 1.00 110.61 ?  200 PRO G N     1 
ATOM   26183 C CA    . PRO G 2 200 ? 89.070  170.659 176.277 1.00 110.61 ?  200 PRO G CA    1 
ATOM   26184 C C     . PRO G 2 200 ? 90.255  170.343 175.388 1.00 110.61 ?  200 PRO G C     1 
ATOM   26185 O O     . PRO G 2 200 ? 91.158  169.614 175.816 1.00 110.61 ?  200 PRO G O     1 
ATOM   26186 C CB    . PRO G 2 200 ? 87.904  169.695 176.024 1.00 110.61 ?  200 PRO G CB    1 
ATOM   26187 C CG    . PRO G 2 200 ? 86.974  170.444 175.136 1.00 110.61 ?  200 PRO G CG    1 
ATOM   26188 C CD    . PRO G 2 200 ? 87.095  171.882 175.530 1.00 110.61 ?  200 PRO G CD    1 
ATOM   26189 N N     . LYS G 2 201 ? 90.270  170.848 174.156 1.00 102.17 ?  201 LYS G N     1 
ATOM   26190 C CA    . LYS G 2 201 ? 91.438  170.751 173.297 1.00 102.17 ?  201 LYS G CA    1 
ATOM   26191 C C     . LYS G 2 201 ? 91.925  172.161 173.014 1.00 102.17 ?  201 LYS G C     1 
ATOM   26192 O O     . LYS G 2 201 ? 91.368  172.841 172.143 1.00 102.17 ?  201 LYS G O     1 
ATOM   26193 C CB    . LYS G 2 201 ? 91.105  170.015 171.999 1.00 102.17 ?  201 LYS G CB    1 
ATOM   26194 C CG    . LYS G 2 201 ? 90.971  168.520 172.197 1.00 102.17 ?  201 LYS G CG    1 
ATOM   26195 C CD    . LYS G 2 201 ? 90.839  167.792 170.883 1.00 102.17 ?  201 LYS G CD    1 
ATOM   26196 C CE    . LYS G 2 201 ? 90.930  166.294 171.083 1.00 102.17 ?  201 LYS G CE    1 
ATOM   26197 N NZ    . LYS G 2 201 ? 91.072  165.575 169.791 1.00 102.17 1  201 LYS G NZ    1 
ATOM   26198 N N     . PRO G 2 202 ? 92.937  172.651 173.721 1.00 87.58  ?  202 PRO G N     1 
ATOM   26199 C CA    . PRO G 2 202 ? 93.208  174.094 173.691 1.00 87.58  ?  202 PRO G CA    1 
ATOM   26200 C C     . PRO G 2 202 ? 93.861  174.578 172.411 1.00 87.58  ?  202 PRO G C     1 
ATOM   26201 O O     . PRO G 2 202 ? 93.630  175.722 172.005 1.00 87.58  ?  202 PRO G O     1 
ATOM   26202 C CB    . PRO G 2 202 ? 94.126  174.288 174.902 1.00 87.58  ?  202 PRO G CB    1 
ATOM   26203 C CG    . PRO G 2 202 ? 93.897  173.079 175.761 1.00 87.58  ?  202 PRO G CG    1 
ATOM   26204 C CD    . PRO G 2 202 ? 93.675  171.976 174.794 1.00 87.58  ?  202 PRO G CD    1 
ATOM   26205 N N     . ALA G 2 203 ? 94.674  173.752 171.765 1.00 81.39  ?  203 ALA G N     1 
ATOM   26206 C CA    . ALA G 2 203 ? 95.416  174.188 170.594 1.00 81.39  ?  203 ALA G CA    1 
ATOM   26207 C C     . ALA G 2 203 ? 94.481  174.524 169.445 1.00 81.39  ?  203 ALA G C     1 
ATOM   26208 O O     . ALA G 2 203 ? 93.360  174.024 169.364 1.00 81.39  ?  203 ALA G O     1 
ATOM   26209 C CB    . ALA G 2 203 ? 96.394  173.109 170.146 1.00 81.39  ?  203 ALA G CB    1 
ATOM   26210 N N     . SER G 2 204 ? 94.951  175.381 168.548 1.00 69.83  ?  204 SER G N     1 
ATOM   26211 C CA    . SER G 2 204 ? 94.151  175.757 167.393 1.00 69.83  ?  204 SER G CA    1 
ATOM   26212 C C     . SER G 2 204 ? 95.058  176.214 166.264 1.00 69.83  ?  204 SER G C     1 
ATOM   26213 O O     . SER G 2 204 ? 95.407  177.394 166.192 1.00 69.83  ?  204 SER G O     1 
ATOM   26214 C CB    . SER G 2 204 ? 93.164  176.867 167.758 1.00 69.83  ?  204 SER G CB    1 
ATOM   26215 O OG    . SER G 2 204 ? 92.337  177.192 166.657 1.00 69.83  ?  204 SER G OG    1 
ATOM   26216 N N     . GLN G 2 205 ? 95.404  175.299 165.367 1.00 67.94  ?  205 GLN G N     1 
ATOM   26217 C CA    . GLN G 2 205 ? 96.332  175.588 164.282 1.00 67.94  ?  205 GLN G CA    1 
ATOM   26218 C C     . GLN G 2 205 ? 95.727  176.644 163.371 1.00 67.94  ?  205 GLN G C     1 
ATOM   26219 O O     . GLN G 2 205 ? 94.728  176.381 162.697 1.00 67.94  ?  205 GLN G O     1 
ATOM   26220 C CB    . GLN G 2 205 ? 96.629  174.322 163.489 1.00 67.94  ?  205 GLN G CB    1 
ATOM   26221 C CG    . GLN G 2 205 ? 97.897  174.363 162.680 1.00 67.94  ?  205 GLN G CG    1 
ATOM   26222 C CD    . GLN G 2 205 ? 98.118  173.075 161.917 1.00 67.94  ?  205 GLN G CD    1 
ATOM   26223 O OE1   . GLN G 2 205 ? 97.876  171.988 162.432 1.00 67.94  ?  205 GLN G OE1   1 
ATOM   26224 N NE2   . GLN G 2 205 ? 98.589  173.192 160.687 1.00 67.94  ?  205 GLN G NE2   1 
ATOM   26225 N N     . ILE G 2 206 ? 96.322  177.831 163.343 1.00 67.60  ?  206 ILE G N     1 
ATOM   26226 C CA    . ILE G 2 206 ? 95.812  178.936 162.540 1.00 67.60  ?  206 ILE G CA    1 
ATOM   26227 C C     . ILE G 2 206 ? 96.970  179.546 161.767 1.00 67.60  ?  206 ILE G C     1 
ATOM   26228 O O     . ILE G 2 206 ? 97.685  180.413 162.275 1.00 67.60  ?  206 ILE G O     1 
ATOM   26229 C CB    . ILE G 2 206 ? 95.108  179.984 163.409 1.00 67.60  ?  206 ILE G CB    1 
ATOM   26230 C CG1   . ILE G 2 206 ? 96.085  180.594 164.402 1.00 67.60  ?  206 ILE G CG1   1 
ATOM   26231 C CG2   . ILE G 2 206 ? 93.945  179.362 164.149 1.00 67.60  ?  206 ILE G CG2   1 
ATOM   26232 C CD1   . ILE G 2 206 ? 95.534  181.782 165.126 1.00 67.60  ?  206 ILE G CD1   1 
ATOM   26233 N N     . GLY G 2 207 ? 97.144  179.115 160.525 1.00 74.79  ?  207 GLY G N     1 
ATOM   26234 C CA    . GLY G 2 207 ? 98.205  179.637 159.686 1.00 74.79  ?  207 GLY G CA    1 
ATOM   26235 C C     . GLY G 2 207 ? 98.115  181.137 159.493 1.00 74.79  ?  207 GLY G C     1 
ATOM   26236 O O     . GLY G 2 207 ? 99.081  181.782 159.084 1.00 74.79  ?  207 GLY G O     1 
ATOM   26237 N N     . PRO G 2 211 ? 103.213 175.605 155.094 1.00 130.09 ?  211 PRO G N     1 
ATOM   26238 C CA    . PRO G 2 211 ? 104.278 175.140 154.199 1.00 130.09 ?  211 PRO G CA    1 
ATOM   26239 C C     . PRO G 2 211 ? 105.173 176.285 153.747 1.00 130.09 ?  211 PRO G C     1 
ATOM   26240 O O     . PRO G 2 211 ? 105.854 176.181 152.725 1.00 130.09 ?  211 PRO G O     1 
ATOM   26241 C CB    . PRO G 2 211 ? 103.511 174.546 153.017 1.00 130.09 ?  211 PRO G CB    1 
ATOM   26242 C CG    . PRO G 2 211 ? 102.197 174.148 153.587 1.00 130.09 ?  211 PRO G CG    1 
ATOM   26243 C CD    . PRO G 2 211 ? 101.882 175.166 154.643 1.00 130.09 ?  211 PRO G CD    1 
ATOM   26244 N N     . GLY G 2 212 ? 105.153 177.377 154.503 1.00 118.13 ?  212 GLY G N     1 
ATOM   26245 C CA    . GLY G 2 212 ? 105.968 178.521 154.166 1.00 118.13 ?  212 GLY G CA    1 
ATOM   26246 C C     . GLY G 2 212 ? 107.309 178.503 154.870 1.00 118.13 ?  212 GLY G C     1 
ATOM   26247 O O     . GLY G 2 212 ? 107.895 177.456 155.149 1.00 118.13 ?  212 GLY G O     1 
ATOM   26248 N N     . TYR G 2 213 ? 107.811 179.704 155.138 1.00 93.42  ?  213 TYR G N     1 
ATOM   26249 C CA    . TYR G 2 213 ? 109.034 179.847 155.911 1.00 93.42  ?  213 TYR G CA    1 
ATOM   26250 C C     . TYR G 2 213 ? 108.743 179.769 157.406 1.00 93.42  ?  213 TYR G C     1 
ATOM   26251 O O     . TYR G 2 213 ? 107.674 180.164 157.876 1.00 93.42  ?  213 TYR G O     1 
ATOM   26252 C CB    . TYR G 2 213 ? 109.722 181.162 155.557 1.00 93.42  ?  213 TYR G CB    1 
ATOM   26253 C CG    . TYR G 2 213 ? 110.516 181.049 154.288 1.00 93.42  ?  213 TYR G CG    1 
ATOM   26254 C CD1   . TYR G 2 213 ? 111.078 179.843 153.924 1.00 93.42  ?  213 TYR G CD1   1 
ATOM   26255 C CD2   . TYR G 2 213 ? 110.701 182.132 153.455 1.00 93.42  ?  213 TYR G CD2   1 
ATOM   26256 C CE1   . TYR G 2 213 ? 111.808 179.717 152.772 1.00 93.42  ?  213 TYR G CE1   1 
ATOM   26257 C CE2   . TYR G 2 213 ? 111.430 182.014 152.296 1.00 93.42  ?  213 TYR G CE2   1 
ATOM   26258 C CZ    . TYR G 2 213 ? 111.984 180.800 151.961 1.00 93.42  ?  213 TYR G CZ    1 
ATOM   26259 O OH    . TYR G 2 213 ? 112.718 180.658 150.810 1.00 93.42  ?  213 TYR G OH    1 
ATOM   26260 N N     . LEU G 2 214 ? 109.720 179.265 158.152 1.00 76.72  ?  214 LEU G N     1 
ATOM   26261 C CA    . LEU G 2 214 ? 109.546 178.990 159.567 1.00 76.72  ?  214 LEU G CA    1 
ATOM   26262 C C     . LEU G 2 214 ? 109.212 180.273 160.324 1.00 76.72  ?  214 LEU G C     1 
ATOM   26263 O O     . LEU G 2 214 ? 109.884 181.292 160.130 1.00 76.72  ?  214 LEU G O     1 
ATOM   26264 C CB    . LEU G 2 214 ? 110.825 178.378 160.128 1.00 76.72  ?  214 LEU G CB    1 
ATOM   26265 C CG    . LEU G 2 214 ? 111.261 177.061 159.502 1.00 76.72  ?  214 LEU G CG    1 
ATOM   26266 C CD1   . LEU G 2 214 ? 112.640 176.676 159.982 1.00 76.72  ?  214 LEU G CD1   1 
ATOM   26267 C CD2   . LEU G 2 214 ? 110.275 175.984 159.860 1.00 76.72  ?  214 LEU G CD2   1 
ATOM   26268 N N     . PRO G 2 215 ? 108.200 180.267 161.186 1.00 65.25  ?  215 PRO G N     1 
ATOM   26269 C CA    . PRO G 2 215 ? 107.880 181.473 161.952 1.00 65.25  ?  215 PRO G CA    1 
ATOM   26270 C C     . PRO G 2 215 ? 108.821 181.617 163.135 1.00 65.25  ?  215 PRO G C     1 
ATOM   26271 O O     . PRO G 2 215 ? 109.280 180.626 163.704 1.00 65.25  ?  215 PRO G O     1 
ATOM   26272 C CB    . PRO G 2 215 ? 106.444 181.220 162.402 1.00 65.25  ?  215 PRO G CB    1 
ATOM   26273 C CG    . PRO G 2 215 ? 106.392 179.766 162.528 1.00 65.25  ?  215 PRO G CG    1 
ATOM   26274 C CD    . PRO G 2 215 ? 107.226 179.200 161.432 1.00 65.25  ?  215 PRO G CD    1 
ATOM   26275 N N     . THR G 2 216 ? 109.096 182.867 163.515 1.00 62.20  ?  216 THR G N     1 
ATOM   26276 C CA    . THR G 2 216 ? 110.101 183.163 164.527 1.00 62.20  ?  216 THR G CA    1 
ATOM   26277 C C     . THR G 2 216 ? 109.722 184.256 165.514 1.00 62.20  ?  216 THR G C     1 
ATOM   26278 O O     . THR G 2 216 ? 110.559 184.632 166.327 1.00 62.20  ?  216 THR G O     1 
ATOM   26279 C CB    . THR G 2 216 ? 111.422 183.556 163.858 1.00 62.20  ?  216 THR G CB    1 
ATOM   26280 O OG1   . THR G 2 216 ? 111.187 184.633 162.951 1.00 62.20  ?  216 THR G OG1   1 
ATOM   26281 C CG2   . THR G 2 216 ? 111.992 182.388 163.096 1.00 62.20  ?  216 THR G CG2   1 
ATOM   26282 N N     . SER G 2 217 ? 108.512 184.794 165.461 1.00 60.34  ?  217 SER G N     1 
ATOM   26283 C CA    . SER G 2 217 ? 108.112 185.797 166.431 1.00 60.34  ?  217 SER G CA    1 
ATOM   26284 C C     . SER G 2 217 ? 106.641 186.133 166.272 1.00 60.34  ?  217 SER G C     1 
ATOM   26285 O O     . SER G 2 217 ? 106.108 186.134 165.161 1.00 60.34  ?  217 SER G O     1 
ATOM   26286 C CB    . SER G 2 217 ? 108.934 187.063 166.290 1.00 60.34  ?  217 SER G CB    1 
ATOM   26287 O OG    . SER G 2 217 ? 108.732 187.899 167.410 1.00 60.34  ?  217 SER G OG    1 
ATOM   26288 N N     . LEU G 2 218 ? 105.996 186.451 167.397 1.00 58.52  ?  218 LEU G N     1 
ATOM   26289 C CA    . LEU G 2 218 ? 104.571 186.750 167.436 1.00 58.52  ?  218 LEU G CA    1 
ATOM   26290 C C     . LEU G 2 218 ? 104.321 187.994 168.270 1.00 58.52  ?  218 LEU G C     1 
ATOM   26291 O O     . LEU G 2 218 ? 105.079 188.291 169.197 1.00 58.52  ?  218 LEU G O     1 
ATOM   26292 C CB    . LEU G 2 218 ? 103.782 185.585 168.017 1.00 58.52  ?  218 LEU G CB    1 
ATOM   26293 C CG    . LEU G 2 218 ? 103.495 184.419 167.088 1.00 58.52  ?  218 LEU G CG    1 
ATOM   26294 C CD1   . LEU G 2 218 ? 104.750 183.668 166.794 1.00 58.52  ?  218 LEU G CD1   1 
ATOM   26295 C CD2   . LEU G 2 218 ? 102.532 183.506 167.757 1.00 58.52  ?  218 LEU G CD2   1 
ATOM   26296 N N     . ALA G 2 219 ? 103.261 188.723 167.937 1.00 72.30  ?  219 ALA G N     1 
ATOM   26297 C CA    . ALA G 2 219 ? 102.830 189.847 168.759 1.00 72.30  ?  219 ALA G CA    1 
ATOM   26298 C C     . ALA G 2 219 ? 101.412 190.231 168.371 1.00 72.30  ?  219 ALA G C     1 
ATOM   26299 O O     . ALA G 2 219 ? 101.160 190.588 167.218 1.00 72.30  ?  219 ALA G O     1 
ATOM   26300 C CB    . ALA G 2 219 ? 103.770 191.035 168.601 1.00 72.30  ?  219 ALA G CB    1 
ATOM   26301 N N     . TRP G 2 220 ? 100.500 190.173 169.338 1.00 84.11  ?  220 TRP G N     1 
ATOM   26302 C CA    . TRP G 2 220 ? 99.105  190.515 169.104 1.00 84.11  ?  220 TRP G CA    1 
ATOM   26303 C C     . TRP G 2 220 ? 98.953  191.997 168.798 1.00 84.11  ?  220 TRP G C     1 
ATOM   26304 O O     . TRP G 2 220 ? 99.725  192.833 169.266 1.00 84.11  ?  220 TRP G O     1 
ATOM   26305 C CB    . TRP G 2 220 ? 98.268  190.176 170.330 1.00 84.11  ?  220 TRP G CB    1 
ATOM   26306 C CG    . TRP G 2 220 ? 97.928  188.748 170.463 1.00 84.11  ?  220 TRP G CG    1 
ATOM   26307 C CD1   . TRP G 2 220 ? 98.603  187.817 171.178 1.00 84.11  ?  220 TRP G CD1   1 
ATOM   26308 C CD2   . TRP G 2 220 ? 96.792  188.084 169.913 1.00 84.11  ?  220 TRP G CD2   1 
ATOM   26309 N NE1   . TRP G 2 220 ? 97.980  186.604 171.088 1.00 84.11  ?  220 TRP G NE1   1 
ATOM   26310 C CE2   . TRP G 2 220 ? 96.860  186.743 170.316 1.00 84.11  ?  220 TRP G CE2   1 
ATOM   26311 C CE3   . TRP G 2 220 ? 95.731  188.490 169.109 1.00 84.11  ?  220 TRP G CE3   1 
ATOM   26312 C CZ2   . TRP G 2 220 ? 95.909  185.807 169.945 1.00 84.11  ?  220 TRP G CZ2   1 
ATOM   26313 C CZ3   . TRP G 2 220 ? 94.788  187.557 168.740 1.00 84.11  ?  220 TRP G CZ3   1 
ATOM   26314 C CH2   . TRP G 2 220 ? 94.883  186.232 169.158 1.00 84.11  ?  220 TRP G CH2   1 
ATOM   26315 N N     . HIS G 2 221 ? 97.941  192.319 168.014 1.00 100.52 ?  221 HIS G N     1 
ATOM   26316 C CA    . HIS G 2 221 ? 97.625  193.716 167.758 1.00 100.52 ?  221 HIS G CA    1 
ATOM   26317 C C     . HIS G 2 221 ? 97.063  194.337 169.030 1.00 100.52 ?  221 HIS G C     1 
ATOM   26318 O O     . HIS G 2 221 ? 96.238  193.714 169.704 1.00 100.52 ?  221 HIS G O     1 
ATOM   26319 C CB    . HIS G 2 221 ? 96.625  193.831 166.610 1.00 100.52 ?  221 HIS G CB    1 
ATOM   26320 C CG    . HIS G 2 221 ? 96.525  195.203 166.022 1.00 100.52 ?  221 HIS G CG    1 
ATOM   26321 N ND1   . HIS G 2 221 ? 96.471  196.344 166.792 1.00 100.52 ?  221 HIS G ND1   1 
ATOM   26322 C CD2   . HIS G 2 221 ? 96.469  195.618 164.735 1.00 100.52 ?  221 HIS G CD2   1 
ATOM   26323 C CE1   . HIS G 2 221 ? 96.387  197.402 166.006 1.00 100.52 ?  221 HIS G CE1   1 
ATOM   26324 N NE2   . HIS G 2 221 ? 96.382  196.988 164.753 1.00 100.52 ?  221 HIS G NE2   1 
ATOM   26325 N N     . PRO G 2 222 ? 97.493  195.543 169.406 1.00 98.98  ?  222 PRO G N     1 
ATOM   26326 C CA    . PRO G 2 222 ? 97.019  196.130 170.667 1.00 98.98  ?  222 PRO G CA    1 
ATOM   26327 C C     . PRO G 2 222 ? 95.599  196.668 170.622 1.00 98.98  ?  222 PRO G C     1 
ATOM   26328 O O     . PRO G 2 222 ? 95.027  196.911 171.691 1.00 98.98  ?  222 PRO G O     1 
ATOM   26329 C CB    . PRO G 2 222 ? 98.023  197.257 170.922 1.00 98.98  ?  222 PRO G CB    1 
ATOM   26330 C CG    . PRO G 2 222 ? 98.518  197.624 169.577 1.00 98.98  ?  222 PRO G CG    1 
ATOM   26331 C CD    . PRO G 2 222 ? 98.535  196.363 168.770 1.00 98.98  ?  222 PRO G CD    1 
ATOM   26332 N N     . GLN G 2 223 ? 95.007  196.875 169.448 1.00 109.19 ?  223 GLN G N     1 
ATOM   26333 C CA    . GLN G 2 223 ? 93.685  197.490 169.411 1.00 109.19 ?  223 GLN G CA    1 
ATOM   26334 C C     . GLN G 2 223 ? 92.617  196.587 168.806 1.00 109.19 ?  223 GLN G C     1 
ATOM   26335 O O     . GLN G 2 223 ? 91.589  196.334 169.438 1.00 109.19 ?  223 GLN G O     1 
ATOM   26336 C CB    . GLN G 2 223 ? 93.753  198.814 168.654 1.00 109.19 ?  223 GLN G CB    1 
ATOM   26337 C CG    . GLN G 2 223 ? 94.719  199.796 169.285 1.00 109.19 ?  223 GLN G CG    1 
ATOM   26338 C CD    . GLN G 2 223 ? 94.183  200.360 170.588 1.00 109.19 ?  223 GLN G CD    1 
ATOM   26339 O OE1   . GLN G 2 223 ? 93.697  201.489 170.639 1.00 109.19 ?  223 GLN G OE1   1 
ATOM   26340 N NE2   . GLN G 2 223 ? 94.254  199.565 171.646 1.00 109.19 ?  223 GLN G NE2   1 
ATOM   26341 N N     . GLN G 2 224 ? 92.842  196.096 167.594 1.00 113.70 ?  224 GLN G N     1 
ATOM   26342 C CA    . GLN G 2 224 ? 91.901  195.175 166.960 1.00 113.70 ?  224 GLN G CA    1 
ATOM   26343 C C     . GLN G 2 224 ? 92.326  193.763 167.335 1.00 113.70 ?  224 GLN G C     1 
ATOM   26344 O O     . GLN G 2 224 ? 93.070  193.090 166.622 1.00 113.70 ?  224 GLN G O     1 
ATOM   26345 C CB    . GLN G 2 224 ? 91.854  195.418 165.458 1.00 113.70 ?  224 GLN G CB    1 
ATOM   26346 C CG    . GLN G 2 224 ? 93.136  195.125 164.719 1.00 113.70 ?  224 GLN G CG    1 
ATOM   26347 C CD    . GLN G 2 224 ? 93.024  195.453 163.247 1.00 113.70 ?  224 GLN G CD    1 
ATOM   26348 O OE1   . GLN G 2 224 ? 91.966  195.854 162.768 1.00 113.70 ?  224 GLN G OE1   1 
ATOM   26349 N NE2   . GLN G 2 224 ? 94.119  195.288 162.521 1.00 113.70 ?  224 GLN G NE2   1 
ATOM   26350 N N     . SER G 2 225 ? 91.796  193.302 168.465 1.00 113.96 ?  225 SER G N     1 
ATOM   26351 C CA    . SER G 2 225 ? 92.402  192.252 169.274 1.00 113.96 ?  225 SER G CA    1 
ATOM   26352 C C     . SER G 2 225 ? 92.518  190.903 168.580 1.00 113.96 ?  225 SER G C     1 
ATOM   26353 O O     . SER G 2 225 ? 93.111  189.976 169.134 1.00 113.96 ?  225 SER G O     1 
ATOM   26354 C CB    . SER G 2 225 ? 91.605  192.082 170.568 1.00 113.96 ?  225 SER G CB    1 
ATOM   26355 O OG    . SER G 2 225 ? 91.300  193.337 171.146 1.00 113.96 ?  225 SER G OG    1 
ATOM   26356 N N     . GLU G 2 226 ? 91.958  190.761 167.386 1.00 109.01 ?  226 GLU G N     1 
ATOM   26357 C CA    . GLU G 2 226 ? 92.013  189.485 166.691 1.00 109.01 ?  226 GLU G CA    1 
ATOM   26358 C C     . GLU G 2 226 ? 92.998  189.487 165.537 1.00 109.01 ?  226 GLU G C     1 
ATOM   26359 O O     . GLU G 2 226 ? 92.945  188.590 164.690 1.00 109.01 ?  226 GLU G O     1 
ATOM   26360 C CB    . GLU G 2 226 ? 90.621  189.088 166.205 1.00 109.01 ?  226 GLU G CB    1 
ATOM   26361 C CG    . GLU G 2 226 ? 89.572  189.214 167.293 1.00 109.01 ?  226 GLU G CG    1 
ATOM   26362 C CD    . GLU G 2 226 ? 90.126  188.884 168.663 1.00 109.01 ?  226 GLU G CD    1 
ATOM   26363 O OE1   . GLU G 2 226 ? 90.093  189.766 169.543 1.00 109.01 ?  226 GLU G OE1   1 
ATOM   26364 O OE2   . GLU G 2 226 ? 90.607  187.749 168.854 1.00 109.01 -1 226 GLU G OE2   1 
ATOM   26365 N N     . VAL G 2 227 ? 93.890  190.470 165.482 1.00 101.28 ?  227 VAL G N     1 
ATOM   26366 C CA    . VAL G 2 227 ? 94.993  190.496 164.535 1.00 101.28 ?  227 VAL G CA    1 
ATOM   26367 C C     . VAL G 2 227 ? 96.275  190.178 165.287 1.00 101.28 ?  227 VAL G C     1 
ATOM   26368 O O     . VAL G 2 227 ? 96.509  190.701 166.381 1.00 101.28 ?  227 VAL G O     1 
ATOM   26369 C CB    . VAL G 2 227 ? 95.112  191.858 163.825 1.00 101.28 ?  227 VAL G CB    1 
ATOM   26370 C CG1   . VAL G 2 227 ? 96.386  191.908 163.004 1.00 101.28 ?  227 VAL G CG1   1 
ATOM   26371 C CG2   . VAL G 2 227 ? 93.905  192.096 162.950 1.00 101.28 ?  227 VAL G CG2   1 
ATOM   26372 N N     . PHE G 2 228 ? 97.090  189.304 164.713 1.00 81.46  ?  228 PHE G N     1 
ATOM   26373 C CA    . PHE G 2 228 ? 98.408  189.035 165.254 1.00 81.46  ?  228 PHE G CA    1 
ATOM   26374 C C     . PHE G 2 228 ? 99.369  188.847 164.095 1.00 81.46  ?  228 PHE G C     1 
ATOM   26375 O O     . PHE G 2 228 ? 98.974  188.450 163.001 1.00 81.46  ?  228 PHE G O     1 
ATOM   26376 C CB    . PHE G 2 228 ? 98.404  187.813 166.176 1.00 81.46  ?  228 PHE G CB    1 
ATOM   26377 C CG    . PHE G 2 228 ? 98.232  186.501 165.464 1.00 81.46  ?  228 PHE G CG    1 
ATOM   26378 C CD1   . PHE G 2 228 ? 99.318  185.838 164.939 1.00 81.46  ?  228 PHE G CD1   1 
ATOM   26379 C CD2   . PHE G 2 228 ? 96.995  185.911 165.365 1.00 81.46  ?  228 PHE G CD2   1 
ATOM   26380 C CE1   . PHE G 2 228 ? 99.169  184.636 164.312 1.00 81.46  ?  228 PHE G CE1   1 
ATOM   26381 C CE2   . PHE G 2 228 ? 96.847  184.707 164.735 1.00 81.46  ?  228 PHE G CE2   1 
ATOM   26382 C CZ    . PHE G 2 228 ? 97.935  184.070 164.212 1.00 81.46  ?  228 PHE G CZ    1 
ATOM   26383 N N     . VAL G 2 229 ? 100.638 189.134 164.340 1.00 76.47  ?  229 VAL G N     1 
ATOM   26384 C CA    . VAL G 2 229 ? 101.643 189.092 163.291 1.00 76.47  ?  229 VAL G CA    1 
ATOM   26385 C C     . VAL G 2 229 ? 102.760 188.145 163.685 1.00 76.47  ?  229 VAL G C     1 
ATOM   26386 O O     . VAL G 2 229 ? 103.343 188.255 164.767 1.00 76.47  ?  229 VAL G O     1 
ATOM   26387 C CB    . VAL G 2 229 ? 102.200 190.495 163.002 1.00 76.47  ?  229 VAL G CB    1 
ATOM   26388 C CG1   . VAL G 2 229 ? 101.110 191.371 162.450 1.00 76.47  ?  229 VAL G CG1   1 
ATOM   26389 C CG2   . VAL G 2 229 ? 102.759 191.094 164.274 1.00 76.47  ?  229 VAL G CG2   1 
ATOM   26390 N N     . PHE G 2 230 ? 103.069 187.220 162.787 1.00 69.69  ?  230 PHE G N     1 
ATOM   26391 C CA    . PHE G 2 230 ? 104.186 186.311 162.958 1.00 69.69  ?  230 PHE G CA    1 
ATOM   26392 C C     . PHE G 2 230 ? 105.281 186.715 161.988 1.00 69.69  ?  230 PHE G C     1 
ATOM   26393 O O     . PHE G 2 230 ? 105.018 186.903 160.799 1.00 69.69  ?  230 PHE G O     1 
ATOM   26394 C CB    . PHE G 2 230 ? 103.763 184.849 162.723 1.00 69.69  ?  230 PHE G CB    1 
ATOM   26395 C CG    . PHE G 2 230 ? 103.617 184.478 161.273 1.00 69.69  ?  230 PHE G CG    1 
ATOM   26396 C CD1   . PHE G 2 230 ? 102.434 184.711 160.597 1.00 69.69  ?  230 PHE G CD1   1 
ATOM   26397 C CD2   . PHE G 2 230 ? 104.665 183.909 160.575 1.00 69.69  ?  230 PHE G CD2   1 
ATOM   26398 C CE1   . PHE G 2 230 ? 102.294 184.374 159.252 1.00 69.69  ?  230 PHE G CE1   1 
ATOM   26399 C CE2   . PHE G 2 230 ? 104.531 183.578 159.225 1.00 69.69  ?  230 PHE G CE2   1 
ATOM   26400 C CZ    . PHE G 2 230 ? 103.344 183.810 158.570 1.00 69.69  ?  230 PHE G CZ    1 
ATOM   26401 N N     . GLY G 2 231 ? 106.501 186.869 162.489 1.00 67.00  ?  231 GLY G N     1 
ATOM   26402 C CA    . GLY G 2 231 ? 107.652 187.150 161.643 1.00 67.00  ?  231 GLY G CA    1 
ATOM   26403 C C     . GLY G 2 231 ? 108.405 185.870 161.327 1.00 67.00  ?  231 GLY G C     1 
ATOM   26404 O O     . GLY G 2 231 ? 108.679 185.068 162.215 1.00 67.00  ?  231 GLY G O     1 
ATOM   26405 N N     . ASP G 2 232 ? 108.745 185.687 160.059 1.00 73.22  ?  232 ASP G N     1 
ATOM   26406 C CA    . ASP G 2 232 ? 109.310 184.419 159.636 1.00 73.22  ?  232 ASP G CA    1 
ATOM   26407 C C     . ASP G 2 232 ? 110.835 184.469 159.645 1.00 73.22  ?  232 ASP G C     1 
ATOM   26408 O O     . ASP G 2 232 ? 111.457 185.491 159.935 1.00 73.22  ?  232 ASP G O     1 
ATOM   26409 C CB    . ASP G 2 232 ? 108.782 184.013 158.256 1.00 73.22  ?  232 ASP G CB    1 
ATOM   26410 C CG    . ASP G 2 232 ? 109.254 184.926 157.146 1.00 73.22  ?  232 ASP G CG    1 
ATOM   26411 O OD1   . ASP G 2 232 ? 110.111 185.800 157.388 1.00 73.22  ?  232 ASP G OD1   1 
ATOM   26412 O OD2   . ASP G 2 232 ? 108.772 184.748 156.010 1.00 73.22  -1 232 ASP G OD2   1 
ATOM   26413 N N     . GLU G 2 233 ? 111.437 183.324 159.325 1.00 79.69  ?  233 GLU G N     1 
ATOM   26414 C CA    . GLU G 2 233 ? 112.880 183.135 159.297 1.00 79.69  ?  233 GLU G CA    1 
ATOM   26415 C C     . GLU G 2 233 ? 113.555 183.818 158.124 1.00 79.69  ?  233 GLU G C     1 
ATOM   26416 O O     . GLU G 2 233 ? 114.786 183.850 158.083 1.00 79.69  ?  233 GLU G O     1 
ATOM   26417 C CB    . GLU G 2 233 ? 113.194 181.646 159.247 1.00 79.69  ?  233 GLU G CB    1 
ATOM   26418 C CG    . GLU G 2 233 ? 113.314 181.111 157.834 1.00 79.69  ?  233 GLU G CG    1 
ATOM   26419 C CD    . GLU G 2 233 ? 113.501 179.614 157.801 1.00 79.69  ?  233 GLU G CD    1 
ATOM   26420 O OE1   . GLU G 2 233 ? 113.473 178.996 158.879 1.00 79.69  ?  233 GLU G OE1   1 
ATOM   26421 O OE2   . GLU G 2 233 ? 113.639 179.043 156.704 1.00 79.69  -1 233 GLU G OE2   1 
ATOM   26422 N N     . ASN G 2 234 ? 112.801 184.328 157.159 1.00 75.70  ?  234 ASN G N     1 
ATOM   26423 C CA    . ASN G 2 234 ? 113.389 184.953 155.987 1.00 75.70  ?  234 ASN G CA    1 
ATOM   26424 C C     . ASN G 2 234 ? 113.122 186.446 155.915 1.00 75.70  ?  234 ASN G C     1 
ATOM   26425 O O     . ASN G 2 234 ? 113.258 187.038 154.844 1.00 75.70  ?  234 ASN G O     1 
ATOM   26426 C CB    . ASN G 2 234 ? 112.885 184.278 154.721 1.00 75.70  ?  234 ASN G CB    1 
ATOM   26427 C CG    . ASN G 2 234 ? 113.828 184.457 153.571 1.00 75.70  ?  234 ASN G CG    1 
ATOM   26428 O OD1   . ASN G 2 234 ? 115.028 184.629 153.768 1.00 75.70  ?  234 ASN G OD1   1 
ATOM   26429 N ND2   . ASN G 2 234 ? 113.297 184.432 152.357 1.00 75.70  ?  234 ASN G ND2   1 
ATOM   26430 N N     . GLY G 2 235 ? 112.740 187.068 157.019 1.00 72.21  ?  235 GLY G N     1 
ATOM   26431 C CA    . GLY G 2 235 ? 112.615 188.510 157.028 1.00 72.21  ?  235 GLY G CA    1 
ATOM   26432 C C     . GLY G 2 235 ? 111.320 189.022 156.449 1.00 72.21  ?  235 GLY G C     1 
ATOM   26433 O O     . GLY G 2 235 ? 111.296 190.111 155.866 1.00 72.21  ?  235 GLY G O     1 
ATOM   26434 N N     . THR G 2 236 ? 110.238 188.271 156.603 1.00 71.35  ?  236 THR G N     1 
ATOM   26435 C CA    . THR G 2 236 ? 108.937 188.661 156.084 1.00 71.35  ?  236 THR G CA    1 
ATOM   26436 C C     . THR G 2 236 ? 107.958 188.748 157.244 1.00 71.35  ?  236 THR G C     1 
ATOM   26437 O O     . THR G 2 236 ? 107.529 187.721 157.775 1.00 71.35  ?  236 THR G O     1 
ATOM   26438 C CB    . THR G 2 236 ? 108.454 187.666 155.026 1.00 71.35  ?  236 THR G CB    1 
ATOM   26439 O OG1   . THR G 2 236 ? 109.350 187.686 153.908 1.00 71.35  ?  236 THR G OG1   1 
ATOM   26440 C CG2   . THR G 2 236 ? 107.062 188.013 154.547 1.00 71.35  ?  236 THR G CG2   1 
ATOM   26441 N N     . VAL G 2 237 ? 107.610 189.965 157.633 1.00 71.55  ?  237 VAL G N     1 
ATOM   26442 C CA    . VAL G 2 237 ? 106.583 190.208 158.633 1.00 71.55  ?  237 VAL G CA    1 
ATOM   26443 C C     . VAL G 2 237 ? 105.242 189.879 158.003 1.00 71.55  ?  237 VAL G C     1 
ATOM   26444 O O     . VAL G 2 237 ? 104.974 190.274 156.864 1.00 71.55  ?  237 VAL G O     1 
ATOM   26445 C CB    . VAL G 2 237 ? 106.612 191.667 159.109 1.00 71.55  ?  237 VAL G CB    1 
ATOM   26446 C CG1   . VAL G 2 237 ? 105.650 191.867 160.256 1.00 71.55  ?  237 VAL G CG1   1 
ATOM   26447 C CG2   . VAL G 2 237 ? 108.005 192.072 159.474 1.00 71.55  ?  237 VAL G CG2   1 
ATOM   26448 N N     . SER G 2 238 ? 104.398 189.158 158.723 1.00 73.95  ?  238 SER G N     1 
ATOM   26449 C CA    . SER G 2 238 ? 103.073 188.828 158.230 1.00 73.95  ?  238 SER G CA    1 
ATOM   26450 C C     . SER G 2 238 ? 102.014 189.547 159.050 1.00 73.95  ?  238 SER G C     1 
ATOM   26451 O O     . SER G 2 238 ? 102.323 190.260 160.007 1.00 73.95  ?  238 SER G O     1 
ATOM   26452 C CB    . SER G 2 238 ? 102.817 187.330 158.269 1.00 73.95  ?  238 SER G CB    1 
ATOM   26453 O OG    . SER G 2 238 ? 103.541 186.671 157.252 1.00 73.95  ?  238 SER G OG    1 
ATOM   26454 N N     . LEU G 2 239 ? 100.762 189.374 158.644 1.00 80.02  ?  239 LEU G N     1 
ATOM   26455 C CA    . LEU G 2 239 ? 99.612  189.894 159.370 1.00 80.02  ?  239 LEU G CA    1 
ATOM   26456 C C     . LEU G 2 239 ? 98.428  188.979 159.102 1.00 80.02  ?  239 LEU G C     1 
ATOM   26457 O O     . LEU G 2 239 ? 97.685  189.194 158.143 1.00 80.02  ?  239 LEU G O     1 
ATOM   26458 C CB    . LEU G 2 239 ? 99.300  191.325 158.939 1.00 80.02  ?  239 LEU G CB    1 
ATOM   26459 C CG    . LEU G 2 239 ? 98.340  192.134 159.810 1.00 80.02  ?  239 LEU G CG    1 
ATOM   26460 C CD1   . LEU G 2 239 ? 98.269  193.564 159.320 1.00 80.02  ?  239 LEU G CD1   1 
ATOM   26461 C CD2   . LEU G 2 239 ? 96.960  191.517 159.839 1.00 80.02  ?  239 LEU G CD2   1 
ATOM   26462 N N     . VAL G 2 240 ? 98.237  187.983 159.954 1.00 83.21  ?  240 VAL G N     1 
ATOM   26463 C CA    . VAL G 2 240 ? 97.243  186.946 159.728 1.00 83.21  ?  240 VAL G CA    1 
ATOM   26464 C C     . VAL G 2 240 ? 96.052  187.194 160.640 1.00 83.21  ?  240 VAL G C     1 
ATOM   26465 O O     . VAL G 2 240 ? 96.208  187.690 161.759 1.00 83.21  ?  240 VAL G O     1 
ATOM   26466 C CB    . VAL G 2 240 ? 97.830  185.542 159.965 1.00 83.21  ?  240 VAL G CB    1 
ATOM   26467 C CG1   . VAL G 2 240 ? 96.804  184.488 159.654 1.00 83.21  ?  240 VAL G CG1   1 
ATOM   26468 C CG2   . VAL G 2 240 ? 99.053  185.339 159.115 1.00 83.21  ?  240 VAL G CG2   1 
ATOM   26469 N N     . ASP G 2 241 ? 94.861  186.875 160.148 1.00 109.03 ?  241 ASP G N     1 
ATOM   26470 C CA    . ASP G 2 241 ? 93.637  186.924 160.937 1.00 109.03 ?  241 ASP G CA    1 
ATOM   26471 C C     . ASP G 2 241 ? 93.319  185.533 161.462 1.00 109.03 ?  241 ASP G C     1 
ATOM   26472 O O     . ASP G 2 241 ? 93.303  184.563 160.696 1.00 109.03 ?  241 ASP G O     1 
ATOM   26473 C CB    . ASP G 2 241 ? 92.463  187.447 160.112 1.00 109.03 ?  241 ASP G CB    1 
ATOM   26474 C CG    . ASP G 2 241 ? 91.206  187.623 160.941 1.00 109.03 ?  241 ASP G CG    1 
ATOM   26475 O OD1   . ASP G 2 241 ? 91.250  187.321 162.151 1.00 109.03 ?  241 ASP G OD1   1 
ATOM   26476 O OD2   . ASP G 2 241 ? 90.170  188.042 160.382 1.00 109.03 -1 241 ASP G OD2   1 
ATOM   26477 N N     . THR G 2 242 ? 93.048  185.443 162.765 1.00 108.21 ?  242 THR G N     1 
ATOM   26478 C CA    . THR G 2 242 ? 92.866  184.138 163.389 1.00 108.21 ?  242 THR G CA    1 
ATOM   26479 C C     . THR G 2 242 ? 91.767  183.340 162.704 1.00 108.21 ?  242 THR G C     1 
ATOM   26480 O O     . THR G 2 242 ? 91.980  182.185 162.317 1.00 108.21 ?  242 THR G O     1 
ATOM   26481 C CB    . THR G 2 242 ? 92.561  184.306 164.875 1.00 108.21 ?  242 THR G CB    1 
ATOM   26482 O OG1   . THR G 2 242 ? 91.546  185.299 165.044 1.00 108.21 ?  242 THR G OG1   1 
ATOM   26483 C CG2   . THR G 2 242 ? 93.799  184.733 165.617 1.00 108.21 ?  242 THR G CG2   1 
ATOM   26484 N N     . LYS G 2 243 ? 90.593  183.938 162.530 1.00 119.91 ?  243 LYS G N     1 
ATOM   26485 C CA    . LYS G 2 243 ? 89.451  183.203 162.008 1.00 119.91 ?  243 LYS G CA    1 
ATOM   26486 C C     . LYS G 2 243 ? 89.417  183.155 160.486 1.00 119.91 ?  243 LYS G C     1 
ATOM   26487 O O     . LYS G 2 243 ? 88.585  182.434 159.925 1.00 119.91 ?  243 LYS G O     1 
ATOM   26488 C CB    . LYS G 2 243 ? 88.163  183.812 162.560 1.00 119.91 ?  243 LYS G CB    1 
ATOM   26489 C CG    . LYS G 2 243 ? 87.958  185.257 162.178 1.00 119.91 ?  243 LYS G CG    1 
ATOM   26490 C CD    . LYS G 2 243 ? 86.667  185.789 162.764 1.00 119.91 ?  243 LYS G CD    1 
ATOM   26491 C CE    . LYS G 2 243 ? 86.781  185.951 164.274 1.00 119.91 ?  243 LYS G CE    1 
ATOM   26492 N NZ    . LYS G 2 243 ? 87.773  186.996 164.636 1.00 119.91 1  243 LYS G NZ    1 
ATOM   26493 N N     . SER G 2 244 ? 90.292  183.893 159.807 1.00 118.99 ?  244 SER G N     1 
ATOM   26494 C CA    . SER G 2 244 ? 90.342  183.884 158.348 1.00 118.99 ?  244 SER G CA    1 
ATOM   26495 C C     . SER G 2 244 ? 91.533  183.111 157.800 1.00 118.99 ?  244 SER G C     1 
ATOM   26496 O O     . SER G 2 244 ? 91.359  182.261 156.923 1.00 118.99 ?  244 SER G O     1 
ATOM   26497 C CB    . SER G 2 244 ? 90.368  185.318 157.806 1.00 118.99 ?  244 SER G CB    1 
ATOM   26498 O OG    . SER G 2 244 ? 90.173  185.339 156.405 1.00 118.99 ?  244 SER G OG    1 
ATOM   26499 N N     . THR G 2 245 ? 92.738  183.379 158.294 1.00 112.55 ?  245 THR G N     1 
ATOM   26500 C CA    . THR G 2 245 ? 93.945  182.638 157.941 1.00 112.55 ?  245 THR G CA    1 
ATOM   26501 C C     . THR G 2 245 ? 94.342  182.805 156.476 1.00 112.55 ?  245 THR G C     1 
ATOM   26502 O O     . THR G 2 245 ? 94.950  181.900 155.891 1.00 112.55 ?  245 THR G O     1 
ATOM   26503 C CB    . THR G 2 245 ? 93.793  181.151 158.274 1.00 112.55 ?  245 THR G CB    1 
ATOM   26504 O OG1   . THR G 2 245 ? 93.421  181.017 159.650 1.00 112.55 ?  245 THR G OG1   1 
ATOM   26505 C CG2   . THR G 2 245 ? 95.103  180.414 158.057 1.00 112.55 ?  245 THR G CG2   1 
ATOM   26506 N N     . SER G 2 246 ? 94.007  183.933 155.861 1.00 110.39 ?  246 SER G N     1 
ATOM   26507 C CA    . SER G 2 246 ? 94.527  184.294 154.545 1.00 110.39 ?  246 SER G CA    1 
ATOM   26508 C C     . SER G 2 246 ? 95.709  185.214 154.808 1.00 110.39 ?  246 SER G C     1 
ATOM   26509 O O     . SER G 2 246 ? 95.551  186.268 155.428 1.00 110.39 ?  246 SER G O     1 
ATOM   26510 C CB    . SER G 2 246 ? 93.462  184.981 153.698 1.00 110.39 ?  246 SER G CB    1 
ATOM   26511 O OG    . SER G 2 246 ? 92.223  184.300 153.763 1.00 110.39 ?  246 SER G OG    1 
ATOM   26512 N N     . CYS G 2 247 ? 96.897  184.825 154.347 1.00 104.17 ?  247 CYS G N     1 
ATOM   26513 C CA    . CYS G 2 247 ? 98.041  185.680 154.628 1.00 104.17 ?  247 CYS G CA    1 
ATOM   26514 C C     . CYS G 2 247 ? 97.721  187.056 154.073 1.00 104.17 ?  247 CYS G C     1 
ATOM   26515 O O     . CYS G 2 247 ? 97.737  187.262 152.857 1.00 104.17 ?  247 CYS G O     1 
ATOM   26516 C CB    . CYS G 2 247 ? 99.319  185.115 154.014 1.00 104.17 ?  247 CYS G CB    1 
ATOM   26517 S SG    . CYS G 2 247 ? 100.776 186.118 154.317 1.00 104.17 ?  247 CYS G SG    1 
ATOM   26518 N N     . VAL G 2 248 ? 97.443  188.007 154.962 1.00 102.46 ?  248 VAL G N     1 
ATOM   26519 C CA    . VAL G 2 248 ? 96.819  189.255 154.536 1.00 102.46 ?  248 VAL G CA    1 
ATOM   26520 C C     . VAL G 2 248 ? 97.856  190.184 153.928 1.00 102.46 ?  248 VAL G C     1 
ATOM   26521 O O     . VAL G 2 248 ? 97.798  190.524 152.742 1.00 102.46 ?  248 VAL G O     1 
ATOM   26522 C CB    . VAL G 2 248 ? 96.085  189.925 155.710 1.00 102.46 ?  248 VAL G CB    1 
ATOM   26523 C CG1   . VAL G 2 248 ? 95.393  191.195 155.247 1.00 102.46 ?  248 VAL G CG1   1 
ATOM   26524 C CG2   . VAL G 2 248 ? 95.077  188.965 156.317 1.00 102.46 ?  248 VAL G CG2   1 
ATOM   26525 N N     . LEU G 2 249 ? 98.825  190.598 154.727 1.00 101.21 ?  249 LEU G N     1 
ATOM   26526 C CA    . LEU G 2 249 ? 99.783  191.588 154.281 1.00 101.21 ?  249 LEU G CA    1 
ATOM   26527 C C     . LEU G 2 249 ? 101.139 191.272 154.881 1.00 101.21 ?  249 LEU G C     1 
ATOM   26528 O O     . LEU G 2 249 ? 101.287 191.195 156.102 1.00 101.21 ?  249 LEU G O     1 
ATOM   26529 C CB    . LEU G 2 249 ? 99.329  192.989 154.672 1.00 101.21 ?  249 LEU G CB    1 
ATOM   26530 C CG    . LEU G 2 249 ? 100.240 194.122 154.223 1.00 101.21 ?  249 LEU G CG    1 
ATOM   26531 C CD1   . LEU G 2 249 ? 100.136 194.333 152.717 1.00 101.21 ?  249 LEU G CD1   1 
ATOM   26532 C CD2   . LEU G 2 249 ? 99.872  195.383 154.981 1.00 101.21 ?  249 LEU G CD2   1 
ATOM   26533 N N     . SER G 2 250 ? 102.128 191.106 154.009 1.00 102.11 ?  250 SER G N     1 
ATOM   26534 C CA    . SER G 2 250 ? 103.454 190.669 154.409 1.00 102.11 ?  250 SER G CA    1 
ATOM   26535 C C     . SER G 2 250 ? 104.492 191.411 153.585 1.00 102.11 ?  250 SER G C     1 
ATOM   26536 O O     . SER G 2 250 ? 104.245 191.770 152.433 1.00 102.11 ?  250 SER G O     1 
ATOM   26537 C CB    . SER G 2 250 ? 103.606 189.161 154.217 1.00 102.11 ?  250 SER G CB    1 
ATOM   26538 O OG    . SER G 2 250 ? 103.498 188.823 152.846 1.00 102.11 ?  250 SER G OG    1 
ATOM   26539 N N     . SER G 2 251 ? 105.660 191.629 154.178 1.00 89.24  ?  251 SER G N     1 
ATOM   26540 C CA    . SER G 2 251 ? 106.740 192.288 153.466 1.00 89.24  ?  251 SER G CA    1 
ATOM   26541 C C     . SER G 2 251 ? 108.072 191.722 153.924 1.00 89.24  ?  251 SER G C     1 
ATOM   26542 O O     . SER G 2 251 ? 108.250 191.389 155.096 1.00 89.24  ?  251 SER G O     1 
ATOM   26543 C CB    . SER G 2 251 ? 106.714 193.798 153.680 1.00 89.24  ?  251 SER G CB    1 
ATOM   26544 O OG    . SER G 2 251 ? 107.670 194.426 152.848 1.00 89.24  ?  251 SER G OG    1 
ATOM   26545 N N     . ALA G 2 252 ? 109.011 191.622 152.986 1.00 84.64  ?  252 ALA G N     1 
ATOM   26546 C CA    . ALA G 2 252 ? 110.346 191.106 153.280 1.00 84.64  ?  252 ALA G CA    1 
ATOM   26547 C C     . ALA G 2 252 ? 111.212 192.261 153.770 1.00 84.64  ?  252 ALA G C     1 
ATOM   26548 O O     . ALA G 2 252 ? 112.207 192.647 153.153 1.00 84.64  ?  252 ALA G O     1 
ATOM   26549 C CB    . ALA G 2 252 ? 110.950 190.434 152.056 1.00 84.64  ?  252 ALA G CB    1 
ATOM   26550 N N     . VAL G 2 253 ? 110.825 192.816 154.919 1.00 76.38  ?  253 VAL G N     1 
ATOM   26551 C CA    . VAL G 2 253 ? 111.509 194.000 155.424 1.00 76.38  ?  253 VAL G CA    1 
ATOM   26552 C C     . VAL G 2 253 ? 112.954 193.684 155.780 1.00 76.38  ?  253 VAL G C     1 
ATOM   26553 O O     . VAL G 2 253 ? 113.844 194.519 155.588 1.00 76.38  ?  253 VAL G O     1 
ATOM   26554 C CB    . VAL G 2 253 ? 110.743 194.591 156.616 1.00 76.38  ?  253 VAL G CB    1 
ATOM   26555 C CG1   . VAL G 2 253 ? 109.400 195.098 156.169 1.00 76.38  ?  253 VAL G CG1   1 
ATOM   26556 C CG2   . VAL G 2 253 ? 110.559 193.543 157.673 1.00 76.38  ?  253 VAL G CG2   1 
ATOM   26557 N N     . HIS G 2 254 ? 113.219 192.485 156.296 1.00 68.33  ?  254 HIS G N     1 
ATOM   26558 C CA    . HIS G 2 254 ? 114.557 192.108 156.727 1.00 68.33  ?  254 HIS G CA    1 
ATOM   26559 C C     . HIS G 2 254 ? 115.083 190.958 155.889 1.00 68.33  ?  254 HIS G C     1 
ATOM   26560 O O     . HIS G 2 254 ? 114.333 190.078 155.464 1.00 68.33  ?  254 HIS G O     1 
ATOM   26561 C CB    . HIS G 2 254 ? 114.583 191.687 158.192 1.00 68.33  ?  254 HIS G CB    1 
ATOM   26562 C CG    . HIS G 2 254 ? 113.950 192.674 159.108 1.00 68.33  ?  254 HIS G CG    1 
ATOM   26563 N ND1   . HIS G 2 254 ? 113.992 194.028 158.878 1.00 68.33  ?  254 HIS G ND1   1 
ATOM   26564 C CD2   . HIS G 2 254 ? 113.248 192.505 160.250 1.00 68.33  ?  254 HIS G CD2   1 
ATOM   26565 C CE1   . HIS G 2 254 ? 113.348 194.655 159.843 1.00 68.33  ?  254 HIS G CE1   1 
ATOM   26566 N NE2   . HIS G 2 254 ? 112.887 193.753 160.688 1.00 68.33  ?  254 HIS G NE2   1 
ATOM   26567 N N     . SER G 2 255 ? 116.396 190.963 155.683 1.00 74.07  ?  255 SER G N     1 
ATOM   26568 C CA    . SER G 2 255 ? 117.049 189.893 154.947 1.00 74.07  ?  255 SER G CA    1 
ATOM   26569 C C     . SER G 2 255 ? 117.478 188.736 155.835 1.00 74.07  ?  255 SER G C     1 
ATOM   26570 O O     . SER G 2 255 ? 118.180 187.840 155.358 1.00 74.07  ?  255 SER G O     1 
ATOM   26571 C CB    . SER G 2 255 ? 118.268 190.431 154.199 1.00 74.07  ?  255 SER G CB    1 
ATOM   26572 O OG    . SER G 2 255 ? 119.262 190.861 155.103 1.00 74.07  ?  255 SER G OG    1 
ATOM   26573 N N     . GLN G 2 256 ? 117.088 188.738 157.108 1.00 69.00  ?  256 GLN G N     1 
ATOM   26574 C CA    . GLN G 2 256 ? 117.377 187.652 158.030 1.00 69.00  ?  256 GLN G CA    1 
ATOM   26575 C C     . GLN G 2 256 ? 116.325 187.602 159.127 1.00 69.00  ?  256 GLN G C     1 
ATOM   26576 O O     . GLN G 2 256 ? 115.549 188.536 159.322 1.00 69.00  ?  256 GLN G O     1 
ATOM   26577 C CB    . GLN G 2 256 ? 118.771 187.795 158.638 1.00 69.00  ?  256 GLN G CB    1 
ATOM   26578 C CG    . GLN G 2 256 ? 119.893 187.563 157.661 1.00 69.00  ?  256 GLN G CG    1 
ATOM   26579 C CD    . GLN G 2 256 ? 121.251 187.744 158.292 1.00 69.00  ?  256 GLN G CD    1 
ATOM   26580 O OE1   . GLN G 2 256 ? 122.276 187.465 157.677 1.00 69.00  ?  256 GLN G OE1   1 
ATOM   26581 N NE2   . GLN G 2 256 ? 121.266 188.228 159.526 1.00 69.00  ?  256 GLN G NE2   1 
ATOM   26582 N N     . CYS G 2 257 ? 116.350 186.502 159.872 1.00 67.54  ?  257 CYS G N     1 
ATOM   26583 C CA    . CYS G 2 257 ? 115.335 186.168 160.861 1.00 67.54  ?  257 CYS G CA    1 
ATOM   26584 C C     . CYS G 2 257 ? 114.811 187.395 161.586 1.00 67.54  ?  257 CYS G C     1 
ATOM   26585 O O     . CYS G 2 257 ? 115.583 188.239 162.035 1.00 67.54  ?  257 CYS G O     1 
ATOM   26586 C CB    . CYS G 2 257 ? 115.929 185.192 161.873 1.00 67.54  ?  257 CYS G CB    1 
ATOM   26587 S SG    . CYS G 2 257 ? 114.825 184.778 163.224 1.00 67.54  ?  257 CYS G SG    1 
ATOM   26588 N N     . VAL G 2 258 ? 113.489 187.497 161.681 1.00 57.50  ?  258 VAL G N     1 
ATOM   26589 C CA    . VAL G 2 258 ? 112.841 188.570 162.432 1.00 57.50  ?  258 VAL G CA    1 
ATOM   26590 C C     . VAL G 2 258 ? 112.767 188.160 163.899 1.00 57.50  ?  258 VAL G C     1 
ATOM   26591 O O     . VAL G 2 258 ? 111.949 187.323 164.275 1.00 57.50  ?  258 VAL G O     1 
ATOM   26592 C CB    . VAL G 2 258 ? 111.453 188.874 161.867 1.00 57.50  ?  258 VAL G CB    1 
ATOM   26593 C CG1   . VAL G 2 258 ? 110.777 189.938 162.673 1.00 57.50  ?  258 VAL G CG1   1 
ATOM   26594 C CG2   . VAL G 2 258 ? 111.595 189.337 160.454 1.00 57.50  ?  258 VAL G CG2   1 
ATOM   26595 N N     . THR G 2 259 ? 113.613 188.760 164.738 1.00 53.12  ?  259 THR G N     1 
ATOM   26596 C CA    . THR G 2 259 ? 113.720 188.304 166.119 1.00 53.12  ?  259 THR G CA    1 
ATOM   26597 C C     . THR G 2 259 ? 112.574 188.783 166.996 1.00 53.12  ?  259 THR G C     1 
ATOM   26598 O O     . THR G 2 259 ? 112.235 188.120 167.979 1.00 53.12  ?  259 THR G O     1 
ATOM   26599 C CB    . THR G 2 259 ? 115.042 188.743 166.736 1.00 53.12  ?  259 THR G CB    1 
ATOM   26600 O OG1   . THR G 2 259 ? 116.131 188.186 165.993 1.00 53.12  ?  259 THR G OG1   1 
ATOM   26601 C CG2   . THR G 2 259 ? 115.125 188.286 168.168 1.00 53.12  ?  259 THR G CG2   1 
ATOM   26602 N N     . GLY G 2 260 ? 111.983 189.929 166.700 1.00 56.18  ?  260 GLY G N     1 
ATOM   26603 C CA    . GLY G 2 260 ? 110.919 190.408 167.559 1.00 56.18  ?  260 GLY G CA    1 
ATOM   26604 C C     . GLY G 2 260 ? 110.070 191.453 166.881 1.00 56.18  ?  260 GLY G C     1 
ATOM   26605 O O     . GLY G 2 260 ? 110.521 192.159 165.976 1.00 56.18  ?  260 GLY G O     1 
ATOM   26606 N N     . LEU G 2 261 ? 108.827 191.551 167.339 1.00 60.45  ?  261 LEU G N     1 
ATOM   26607 C CA    . LEU G 2 261 ? 107.898 192.560 166.856 1.00 60.45  ?  261 LEU G CA    1 
ATOM   26608 C C     . LEU G 2 261 ? 107.145 193.124 168.048 1.00 60.45  ?  261 LEU G C     1 
ATOM   26609 O O     . LEU G 2 261 ? 106.657 192.365 168.888 1.00 60.45  ?  261 LEU G O     1 
ATOM   26610 C CB    . LEU G 2 261 ? 106.934 191.966 165.833 1.00 60.45  ?  261 LEU G CB    1 
ATOM   26611 C CG    . LEU G 2 261 ? 107.611 191.147 164.739 1.00 60.45  ?  261 LEU G CG    1 
ATOM   26612 C CD1   . LEU G 2 261 ? 106.587 190.670 163.747 1.00 60.45  ?  261 LEU G CD1   1 
ATOM   26613 C CD2   . LEU G 2 261 ? 108.654 191.975 164.039 1.00 60.45  ?  261 LEU G CD2   1 
ATOM   26614 N N     . VAL G 2 262 ? 107.060 194.449 168.129 1.00 72.57  ?  262 VAL G N     1 
ATOM   26615 C CA    . VAL G 2 262 ? 106.480 195.115 169.287 1.00 72.57  ?  262 VAL G CA    1 
ATOM   26616 C C     . VAL G 2 262 ? 105.754 196.364 168.820 1.00 72.57  ?  262 VAL G C     1 
ATOM   26617 O O     . VAL G 2 262 ? 106.391 197.321 168.370 1.00 72.57  ?  262 VAL G O     1 
ATOM   26618 C CB    . VAL G 2 262 ? 107.546 195.486 170.324 1.00 72.57  ?  262 VAL G CB    1 
ATOM   26619 C CG1   . VAL G 2 262 ? 106.916 196.297 171.428 1.00 72.57  ?  262 VAL G CG1   1 
ATOM   26620 C CG2   . VAL G 2 262 ? 108.188 194.239 170.868 1.00 72.57  ?  262 VAL G CG2   1 
ATOM   26621 N N     . PHE G 2 263 ? 104.433 196.375 168.965 1.00 91.51  ?  263 PHE G N     1 
ATOM   26622 C CA    . PHE G 2 263 ? 103.610 197.459 168.456 1.00 91.51  ?  263 PHE G CA    1 
ATOM   26623 C C     . PHE G 2 263 ? 103.829 198.728 169.266 1.00 91.51  ?  263 PHE G C     1 
ATOM   26624 O O     . PHE G 2 263 ? 104.383 198.698 170.367 1.00 91.51  ?  263 PHE G O     1 
ATOM   26625 C CB    . PHE G 2 263 ? 102.135 197.066 168.496 1.00 91.51  ?  263 PHE G CB    1 
ATOM   26626 C CG    . PHE G 2 263 ? 101.750 196.083 167.438 1.00 91.51  ?  263 PHE G CG    1 
ATOM   26627 C CD1   . PHE G 2 263 ? 101.618 196.474 166.126 1.00 91.51  ?  263 PHE G CD1   1 
ATOM   26628 C CD2   . PHE G 2 263 ? 101.528 194.760 167.758 1.00 91.51  ?  263 PHE G CD2   1 
ATOM   26629 C CE1   . PHE G 2 263 ? 101.274 195.568 165.160 1.00 91.51  ?  263 PHE G CE1   1 
ATOM   26630 C CE2   . PHE G 2 263 ? 101.180 193.850 166.791 1.00 91.51  ?  263 PHE G CE2   1 
ATOM   26631 C CZ    . PHE G 2 263 ? 101.054 194.254 165.494 1.00 91.51  ?  263 PHE G CZ    1 
ATOM   26632 N N     . SER G 2 264 ? 103.396 199.853 168.704 1.00 102.70 ?  264 SER G N     1 
ATOM   26633 C CA    . SER G 2 264 ? 103.571 201.144 169.350 1.00 102.70 ?  264 SER G CA    1 
ATOM   26634 C C     . SER G 2 264 ? 102.341 201.532 170.161 1.00 102.70 ?  264 SER G C     1 
ATOM   26635 O O     . SER G 2 264 ? 101.238 201.042 169.915 1.00 102.70 ?  264 SER G O     1 
ATOM   26636 C CB    . SER G 2 264 ? 103.865 202.214 168.310 1.00 102.70 ?  264 SER G CB    1 
ATOM   26637 O OG    . SER G 2 264 ? 102.742 202.428 167.479 1.00 102.70 ?  264 SER G OG    1 
ATOM   26638 N N     . PRO G 2 265 ? 102.512 202.410 171.152 1.00 107.36 ?  265 PRO G N     1 
ATOM   26639 C CA    . PRO G 2 265 ? 101.371 202.824 171.984 1.00 107.36 ?  265 PRO G CA    1 
ATOM   26640 C C     . PRO G 2 265 ? 100.424 203.803 171.305 1.00 107.36 ?  265 PRO G C     1 
ATOM   26641 O O     . PRO G 2 265 ? 99.377  204.119 171.884 1.00 107.36 ?  265 PRO G O     1 
ATOM   26642 C CB    . PRO G 2 265 ? 102.041 203.468 173.205 1.00 107.36 ?  265 PRO G CB    1 
ATOM   26643 C CG    . PRO G 2 265 ? 103.459 203.003 173.162 1.00 107.36 ?  265 PRO G CG    1 
ATOM   26644 C CD    . PRO G 2 265 ? 103.787 202.861 171.718 1.00 107.36 ?  265 PRO G CD    1 
ATOM   26645 N N     . HIS G 2 266 ? 100.755 204.301 170.117 1.00 114.22 ?  266 HIS G N     1 
ATOM   26646 C CA    . HIS G 2 266 ? 99.843  205.170 169.386 1.00 114.22 ?  266 HIS G CA    1 
ATOM   26647 C C     . HIS G 2 266 ? 98.547  204.440 169.071 1.00 114.22 ?  266 HIS G C     1 
ATOM   26648 O O     . HIS G 2 266 ? 98.545  203.250 168.748 1.00 114.22 ?  266 HIS G O     1 
ATOM   26649 C CB    . HIS G 2 266 ? 100.494 205.645 168.094 1.00 114.22 ?  266 HIS G CB    1 
ATOM   26650 C CG    . HIS G 2 266 ? 101.604 206.618 168.301 1.00 114.22 ?  266 HIS G CG    1 
ATOM   26651 N ND1   . HIS G 2 266 ? 102.489 206.955 167.302 1.00 114.22 ?  266 HIS G ND1   1 
ATOM   26652 C CD2   . HIS G 2 266 ? 101.933 207.383 169.368 1.00 114.22 ?  266 HIS G CD2   1 
ATOM   26653 C CE1   . HIS G 2 266 ? 103.343 207.851 167.757 1.00 114.22 ?  266 HIS G CE1   1 
ATOM   26654 N NE2   . HIS G 2 266 ? 103.024 208.132 169.007 1.00 114.22 ?  266 HIS G NE2   1 
ATOM   26655 N N     . SER G 2 267 ? 97.437  205.179 169.136 1.00 121.10 ?  267 SER G N     1 
ATOM   26656 C CA    . SER G 2 267 ? 96.128  204.572 168.921 1.00 121.10 ?  267 SER G CA    1 
ATOM   26657 C C     . SER G 2 267 ? 96.135  203.732 167.653 1.00 121.10 ?  267 SER G C     1 
ATOM   26658 O O     . SER G 2 267 ? 95.670  202.587 167.643 1.00 121.10 ?  267 SER G O     1 
ATOM   26659 C CB    . SER G 2 267 ? 95.057  205.658 168.853 1.00 121.10 ?  267 SER G CB    1 
ATOM   26660 O OG    . SER G 2 267 ? 95.202  206.572 169.925 1.00 121.10 ?  267 SER G OG    1 
ATOM   26661 N N     . VAL G 2 268 ? 96.673  204.287 166.573 1.00 113.99 ?  268 VAL G N     1 
ATOM   26662 C CA    . VAL G 2 268 ? 96.994  203.526 165.370 1.00 113.99 ?  268 VAL G CA    1 
ATOM   26663 C C     . VAL G 2 268 ? 98.478  203.178 165.441 1.00 113.99 ?  268 VAL G C     1 
ATOM   26664 O O     . VAL G 2 268 ? 99.316  204.005 165.048 1.00 113.99 ?  268 VAL G O     1 
ATOM   26665 C CB    . VAL G 2 268 ? 96.664  204.317 164.101 1.00 113.99 ?  268 VAL G CB    1 
ATOM   26666 C CG1   . VAL G 2 268 ? 97.094  203.538 162.881 1.00 113.99 ?  268 VAL G CG1   1 
ATOM   26667 C CG2   . VAL G 2 268 ? 95.181  204.621 164.057 1.00 113.99 ?  268 VAL G CG2   1 
ATOM   26668 N N     . PRO G 2 269 ? 98.844  201.995 165.916 1.00 109.73 ?  269 PRO G N     1 
ATOM   26669 C CA    . PRO G 2 269 ? 100.234 201.744 166.290 1.00 109.73 ?  269 PRO G CA    1 
ATOM   26670 C C     . PRO G 2 269 ? 101.095 201.306 165.121 1.00 109.73 ?  269 PRO G C     1 
ATOM   26671 O O     . PRO G 2 269 ? 100.620 200.733 164.139 1.00 109.73 ?  269 PRO G O     1 
ATOM   26672 C CB    . PRO G 2 269 ? 100.114 200.618 167.321 1.00 109.73 ?  269 PRO G CB    1 
ATOM   26673 C CG    . PRO G 2 269 ? 98.746  199.998 167.091 1.00 109.73 ?  269 PRO G CG    1 
ATOM   26674 C CD    . PRO G 2 269 ? 98.016  200.790 166.049 1.00 109.73 ?  269 PRO G CD    1 
ATOM   26675 N N     . PHE G 2 270 ? 102.387 201.582 165.247 1.00 100.83 ?  270 PHE G N     1 
ATOM   26676 C CA    . PHE G 2 270 ? 103.379 201.063 164.322 1.00 100.83 ?  270 PHE G CA    1 
ATOM   26677 C C     . PHE G 2 270 ? 103.984 199.786 164.890 1.00 100.83 ?  270 PHE G C     1 
ATOM   26678 O O     . PHE G 2 270 ? 103.868 199.495 166.082 1.00 100.83 ?  270 PHE G O     1 
ATOM   26679 C CB    . PHE G 2 270 ? 104.481 202.085 164.069 1.00 100.83 ?  270 PHE G CB    1 
ATOM   26680 C CG    . PHE G 2 270 ? 103.996 203.498 164.006 1.00 100.83 ?  270 PHE G CG    1 
ATOM   26681 C CD1   . PHE G 2 270 ? 103.402 203.996 162.863 1.00 100.83 ?  270 PHE G CD1   1 
ATOM   26682 C CD2   . PHE G 2 270 ? 104.159 204.338 165.089 1.00 100.83 ?  270 PHE G CD2   1 
ATOM   26683 C CE1   . PHE G 2 270 ? 102.965 205.306 162.813 1.00 100.83 ?  270 PHE G CE1   1 
ATOM   26684 C CE2   . PHE G 2 270 ? 103.730 205.641 165.042 1.00 100.83 ?  270 PHE G CE2   1 
ATOM   26685 C CZ    . PHE G 2 270 ? 103.131 206.128 163.905 1.00 100.83 ?  270 PHE G CZ    1 
ATOM   26686 N N     . LEU G 2 271 ? 104.646 199.027 164.024 1.00 82.38  ?  271 LEU G N     1 
ATOM   26687 C CA    . LEU G 2 271 ? 105.217 197.740 164.395 1.00 82.38  ?  271 LEU G CA    1 
ATOM   26688 C C     . LEU G 2 271 ? 106.725 197.805 164.220 1.00 82.38  ?  271 LEU G C     1 
ATOM   26689 O O     . LEU G 2 271 ? 107.211 198.156 163.141 1.00 82.38  ?  271 LEU G O     1 
ATOM   26690 C CB    . LEU G 2 271 ? 104.607 196.622 163.551 1.00 82.38  ?  271 LEU G CB    1 
ATOM   26691 C CG    . LEU G 2 271 ? 104.842 195.184 163.985 1.00 82.38  ?  271 LEU G CG    1 
ATOM   26692 C CD1   . LEU G 2 271 ? 103.696 194.323 163.542 1.00 82.38  ?  271 LEU G CD1   1 
ATOM   26693 C CD2   . LEU G 2 271 ? 106.124 194.683 163.384 1.00 82.38  ?  271 LEU G CD2   1 
ATOM   26694 N N     . ALA G 2 272 ? 107.463 197.480 165.278 1.00 71.03  ?  272 ALA G N     1 
ATOM   26695 C CA    . ALA G 2 272 ? 108.919 197.509 165.253 1.00 71.03  ?  272 ALA G CA    1 
ATOM   26696 C C     . ALA G 2 272 ? 109.440 196.155 164.796 1.00 71.03  ?  272 ALA G C     1 
ATOM   26697 O O     . ALA G 2 272 ? 108.892 195.115 165.168 1.00 71.03  ?  272 ALA G O     1 
ATOM   26698 C CB    . ALA G 2 272 ? 109.476 197.863 166.630 1.00 71.03  ?  272 ALA G CB    1 
ATOM   26699 N N     . SER G 2 273 ? 110.491 196.167 163.988 1.00 64.81  ?  273 SER G N     1 
ATOM   26700 C CA    . SER G 2 273 ? 110.924 194.969 163.281 1.00 64.81  ?  273 SER G CA    1 
ATOM   26701 C C     . SER G 2 273 ? 112.439 194.874 163.335 1.00 64.81  ?  273 SER G C     1 
ATOM   26702 O O     . SER G 2 273 ? 113.132 195.526 162.551 1.00 64.81  ?  273 SER G O     1 
ATOM   26703 C CB    . SER G 2 273 ? 110.437 194.997 161.837 1.00 64.81  ?  273 SER G CB    1 
ATOM   26704 O OG    . SER G 2 273 ? 110.647 193.751 161.213 1.00 64.81  ?  273 SER G OG    1 
ATOM   26705 N N     . LEU G 2 274 ? 112.950 194.044 164.233 1.00 55.55  ?  274 LEU G N     1 
ATOM   26706 C CA    . LEU G 2 274 ? 114.379 193.895 164.447 1.00 55.55  ?  274 LEU G CA    1 
ATOM   26707 C C     . LEU G 2 274 ? 114.819 192.463 164.190 1.00 55.55  ?  274 LEU G C     1 
ATOM   26708 O O     . LEU G 2 274 ? 114.230 191.520 164.716 1.00 55.55  ?  274 LEU G O     1 
ATOM   26709 C CB    . LEU G 2 274 ? 114.746 194.325 165.860 1.00 55.55  ?  274 LEU G CB    1 
ATOM   26710 C CG    . LEU G 2 274 ? 114.342 193.416 166.998 1.00 55.55  ?  274 LEU G CG    1 
ATOM   26711 C CD1   . LEU G 2 274 ? 115.111 193.831 168.212 1.00 55.55  ?  274 LEU G CD1   1 
ATOM   26712 C CD2   . LEU G 2 274 ? 112.871 193.570 167.253 1.00 55.55  ?  274 LEU G CD2   1 
ATOM   26713 N N     . SER G 2 275 ? 115.870 192.312 163.395 1.00 60.24  ?  275 SER G N     1 
ATOM   26714 C CA    . SER G 2 275 ? 116.249 191.022 162.854 1.00 60.24  ?  275 SER G CA    1 
ATOM   26715 C C     . SER G 2 275 ? 117.718 190.758 163.121 1.00 60.24  ?  275 SER G C     1 
ATOM   26716 O O     . SER G 2 275 ? 118.466 191.638 163.542 1.00 60.24  ?  275 SER G O     1 
ATOM   26717 C CB    . SER G 2 275 ? 116.004 190.961 161.350 1.00 60.24  ?  275 SER G CB    1 
ATOM   26718 O OG    . SER G 2 275 ? 116.870 191.856 160.686 1.00 60.24  ?  275 SER G OG    1 
ATOM   26719 N N     . GLU G 2 276 ? 118.139 189.540 162.812 1.00 62.28  ?  276 GLU G N     1 
ATOM   26720 C CA    . GLU G 2 276 ? 119.521 189.127 162.974 1.00 62.28  ?  276 GLU G CA    1 
ATOM   26721 C C     . GLU G 2 276 ? 120.466 189.916 162.092 1.00 62.28  ?  276 GLU G C     1 
ATOM   26722 O O     . GLU G 2 276 ? 121.679 189.852 162.296 1.00 62.28  ?  276 GLU G O     1 
ATOM   26723 C CB    . GLU G 2 276 ? 119.668 187.647 162.654 1.00 62.28  ?  276 GLU G CB    1 
ATOM   26724 C CG    . GLU G 2 276 ? 118.818 186.767 163.524 1.00 62.28  ?  276 GLU G CG    1 
ATOM   26725 C CD    . GLU G 2 276 ? 119.028 185.306 163.233 1.00 62.28  ?  276 GLU G CD    1 
ATOM   26726 O OE1   . GLU G 2 276 ? 119.846 184.984 162.350 1.00 62.28  ?  276 GLU G OE1   1 
ATOM   26727 O OE2   . GLU G 2 276 ? 118.358 184.470 163.865 1.00 62.28  -1 276 GLU G OE2   1 
ATOM   26728 N N     . ASP G 2 277 ? 119.941 190.638 161.112 1.00 73.99  ?  277 ASP G N     1 
ATOM   26729 C CA    . ASP G 2 277 ? 120.734 191.463 160.216 1.00 73.99  ?  277 ASP G CA    1 
ATOM   26730 C C     . ASP G 2 277 ? 121.369 192.639 160.935 1.00 73.99  ?  277 ASP G C     1 
ATOM   26731 O O     . ASP G 2 277 ? 122.245 193.297 160.373 1.00 73.99  ?  277 ASP G O     1 
ATOM   26732 C CB    . ASP G 2 277 ? 119.853 191.960 159.064 1.00 73.99  ?  277 ASP G CB    1 
ATOM   26733 C CG    . ASP G 2 277 ? 120.588 192.874 158.097 1.00 73.99  ?  277 ASP G CG    1 
ATOM   26734 O OD1   . ASP G 2 277 ? 121.833 192.832 158.050 1.00 73.99  ?  277 ASP G OD1   1 
ATOM   26735 O OD2   . ASP G 2 277 ? 119.911 193.638 157.376 1.00 73.99  -1 277 ASP G OD2   1 
ATOM   26736 N N     . CYS G 2 278 ? 120.971 192.895 162.178 1.00 77.66  ?  278 CYS G N     1 
ATOM   26737 C CA    . CYS G 2 278 ? 121.424 194.073 162.907 1.00 77.66  ?  278 CYS G CA    1 
ATOM   26738 C C     . CYS G 2 278 ? 120.732 195.324 162.390 1.00 77.66  ?  278 CYS G C     1 
ATOM   26739 O O     . CYS G 2 278 ? 121.327 196.399 162.323 1.00 77.66  ?  278 CYS G O     1 
ATOM   26740 C CB    . CYS G 2 278 ? 122.940 194.230 162.812 1.00 77.66  ?  278 CYS G CB    1 
ATOM   26741 S SG    . CYS G 2 278 ? 123.863 192.703 162.993 1.00 77.66  ?  278 CYS G SG    1 
ATOM   26742 N N     . SER G 2 279 ? 119.465 195.186 162.009 1.00 72.97  ?  279 SER G N     1 
ATOM   26743 C CA    . SER G 2 279 ? 118.717 196.295 161.442 1.00 72.97  ?  279 SER G CA    1 
ATOM   26744 C C     . SER G 2 279 ? 117.341 196.358 162.076 1.00 72.97  ?  279 SER G C     1 
ATOM   26745 O O     . SER G 2 279 ? 116.705 195.336 162.322 1.00 72.97  ?  279 SER G O     1 
ATOM   26746 C CB    . SER G 2 279 ? 118.578 196.157 159.930 1.00 72.97  ?  279 SER G CB    1 
ATOM   26747 O OG    . SER G 2 279 ? 117.677 195.117 159.612 1.00 72.97  ?  279 SER G OG    1 
ATOM   26748 N N     . LEU G 2 280 ? 116.881 197.575 162.328 1.00 71.05  ?  280 LEU G N     1 
ATOM   26749 C CA    . LEU G 2 280 ? 115.559 197.813 162.877 1.00 71.05  ?  280 LEU G CA    1 
ATOM   26750 C C     . LEU G 2 280 ? 114.757 198.702 161.943 1.00 71.05  ?  280 LEU G C     1 
ATOM   26751 O O     . LEU G 2 280 ? 115.286 199.646 161.349 1.00 71.05  ?  280 LEU G O     1 
ATOM   26752 C CB    . LEU G 2 280 ? 115.634 198.458 164.256 1.00 71.05  ?  280 LEU G CB    1 
ATOM   26753 C CG    . LEU G 2 280 ? 114.363 199.185 164.679 1.00 71.05  ?  280 LEU G CG    1 
ATOM   26754 C CD1   . LEU G 2 280 ? 113.243 198.206 164.836 1.00 71.05  ?  280 LEU G CD1   1 
ATOM   26755 C CD2   . LEU G 2 280 ? 114.581 199.923 165.979 1.00 71.05  ?  280 LEU G CD2   1 
ATOM   26756 N N     . ALA G 2 281 ? 113.472 198.390 161.812 1.00 83.12  ?  281 ALA G N     1 
ATOM   26757 C CA    . ALA G 2 281 ? 112.551 199.162 160.994 1.00 83.12  ?  281 ALA G CA    1 
ATOM   26758 C C     . ALA G 2 281 ? 111.217 199.268 161.713 1.00 83.12  ?  281 ALA G C     1 
ATOM   26759 O O     . ALA G 2 281 ? 110.932 198.504 162.637 1.00 83.12  ?  281 ALA G O     1 
ATOM   26760 C CB    . ALA G 2 281 ? 112.355 198.532 159.616 1.00 83.12  ?  281 ALA G CB    1 
ATOM   26761 N N     . VAL G 2 282 ? 110.404 200.229 161.298 1.00 95.57  ?  282 VAL G N     1 
ATOM   26762 C CA    . VAL G 2 282 ? 109.059 200.392 161.830 1.00 95.57  ?  282 VAL G CA    1 
ATOM   26763 C C     . VAL G 2 282 ? 108.068 200.176 160.694 1.00 95.57  ?  282 VAL G C     1 
ATOM   26764 O O     . VAL G 2 282 ? 108.256 200.696 159.589 1.00 95.57  ?  282 VAL G O     1 
ATOM   26765 C CB    . VAL G 2 282 ? 108.863 201.770 162.477 1.00 95.57  ?  282 VAL G CB    1 
ATOM   26766 C CG1   . VAL G 2 282 ? 107.401 201.994 162.761 1.00 95.57  ?  282 VAL G CG1   1 
ATOM   26767 C CG2   . VAL G 2 282 ? 109.678 201.864 163.744 1.00 95.57  ?  282 VAL G CG2   1 
ATOM   26768 N N     . LEU G 2 283 ? 107.021 199.403 160.966 1.00 97.87  ?  283 LEU G N     1 
ATOM   26769 C CA    . LEU G 2 283 ? 106.069 198.986 159.951 1.00 97.87  ?  283 LEU G CA    1 
ATOM   26770 C C     . LEU G 2 283 ? 104.679 199.487 160.313 1.00 97.87  ?  283 LEU G C     1 
ATOM   26771 O O     . LEU G 2 283 ? 104.336 199.608 161.493 1.00 97.87  ?  283 LEU G O     1 
ATOM   26772 C CB    . LEU G 2 283 ? 106.064 197.470 159.809 1.00 97.87  ?  283 LEU G CB    1 
ATOM   26773 C CG    . LEU G 2 283 ? 107.426 196.893 159.440 1.00 97.87  ?  283 LEU G CG    1 
ATOM   26774 C CD1   . LEU G 2 283 ? 107.359 195.384 159.326 1.00 97.87  ?  283 LEU G CD1   1 
ATOM   26775 C CD2   . LEU G 2 283 ? 107.940 197.511 158.163 1.00 97.87  ?  283 LEU G CD2   1 
ATOM   26776 N N     . ASP G 2 284 ? 103.899 199.812 159.285 1.00 113.13 ?  284 ASP G N     1 
ATOM   26777 C CA    . ASP G 2 284 ? 102.534 200.294 159.450 1.00 113.13 ?  284 ASP G CA    1 
ATOM   26778 C C     . ASP G 2 284 ? 101.531 199.195 159.096 1.00 113.13 ?  284 ASP G C     1 
ATOM   26779 O O     . ASP G 2 284 ? 101.879 198.026 158.904 1.00 113.13 ?  284 ASP G O     1 
ATOM   26780 C CB    . ASP G 2 284 ? 102.313 201.540 158.599 1.00 113.13 ?  284 ASP G CB    1 
ATOM   26781 C CG    . ASP G 2 284 ? 102.871 201.391 157.208 1.00 113.13 ?  284 ASP G CG    1 
ATOM   26782 O OD1   . ASP G 2 284 ? 102.770 200.285 156.638 1.00 113.13 ?  284 ASP G OD1   1 
ATOM   26783 O OD2   . ASP G 2 284 ? 103.422 202.377 156.686 1.00 113.13 -1 284 ASP G OD2   1 
ATOM   26784 N N     . SER G 2 285 ? 100.255 199.585 159.027 1.00 116.70 ?  285 SER G N     1 
ATOM   26785 C CA    . SER G 2 285 ? 99.188  198.670 158.639 1.00 116.70 ?  285 SER G CA    1 
ATOM   26786 C C     . SER G 2 285 ? 99.295  198.213 157.189 1.00 116.70 ?  285 SER G C     1 
ATOM   26787 O O     . SER G 2 285 ? 98.671  197.211 156.827 1.00 116.70 ?  285 SER G O     1 
ATOM   26788 C CB    . SER G 2 285 ? 97.826  199.326 158.868 1.00 116.70 ?  285 SER G CB    1 
ATOM   26789 O OG    . SER G 2 285 ? 97.728  200.548 158.157 1.00 116.70 ?  285 SER G OG    1 
ATOM   26790 N N     . SER G 2 286 ? 100.047 198.922 156.355 1.00 111.85 ?  286 SER G N     1 
ATOM   26791 C CA    . SER G 2 286 ? 100.333 198.482 154.999 1.00 111.85 ?  286 SER G CA    1 
ATOM   26792 C C     . SER G 2 286 ? 101.713 197.855 154.877 1.00 111.85 ?  286 SER G C     1 
ATOM   26793 O O     . SER G 2 286 ? 102.150 197.545 153.766 1.00 111.85 ?  286 SER G O     1 
ATOM   26794 C CB    . SER G 2 286 ? 100.206 199.656 154.026 1.00 111.85 ?  286 SER G CB    1 
ATOM   26795 O OG    . SER G 2 286 ? 98.878  200.140 153.985 1.00 111.85 ?  286 SER G OG    1 
ATOM   26796 N N     . LEU G 2 287 ? 102.400 197.648 155.997 1.00 104.32 ?  287 LEU G N     1 
ATOM   26797 C CA    . LEU G 2 287 ? 103.791 197.199 155.995 1.00 104.32 ?  287 LEU G CA    1 
ATOM   26798 C C     . LEU G 2 287 ? 104.647 198.093 155.105 1.00 104.32 ?  287 LEU G C     1 
ATOM   26799 O O     . LEU G 2 287 ? 105.496 197.624 154.344 1.00 104.32 ?  287 LEU G O     1 
ATOM   26800 C CB    . LEU G 2 287 ? 103.916 195.729 155.595 1.00 104.32 ?  287 LEU G CB    1 
ATOM   26801 C CG    . LEU G 2 287 ? 103.146 194.799 156.536 1.00 104.32 ?  287 LEU G CG    1 
ATOM   26802 C CD1   . LEU G 2 287 ? 103.252 193.356 156.088 1.00 104.32 ?  287 LEU G CD1   1 
ATOM   26803 C CD2   . LEU G 2 287 ? 103.585 194.972 157.976 1.00 104.32 ?  287 LEU G CD2   1 
ATOM   26804 N N     . SER G 2 288 ? 104.415 199.395 155.210 1.00 118.95 ?  288 SER G N     1 
ATOM   26805 C CA    . SER G 2 288 ? 105.250 200.393 154.568 1.00 118.95 ?  288 SER G CA    1 
ATOM   26806 C C     . SER G 2 288 ? 106.309 200.879 155.547 1.00 118.95 ?  288 SER G C     1 
ATOM   26807 O O     . SER G 2 288 ? 106.004 201.303 156.665 1.00 118.95 ?  288 SER G O     1 
ATOM   26808 C CB    . SER G 2 288 ? 104.409 201.574 154.079 1.00 118.95 ?  288 SER G CB    1 
ATOM   26809 O OG    . SER G 2 288 ? 103.675 201.240 152.914 1.00 118.95 ?  288 SER G OG    1 
ATOM   26810 N N     . GLU G 2 289 ? 107.560 200.813 155.115 1.00 128.75 ?  289 GLU G N     1 
ATOM   26811 C CA    . GLU G 2 289 ? 108.681 201.163 155.975 1.00 128.75 ?  289 GLU G CA    1 
ATOM   26812 C C     . GLU G 2 289 ? 108.604 202.635 156.352 1.00 128.75 ?  289 GLU G C     1 
ATOM   26813 O O     . GLU G 2 289 ? 108.384 203.495 155.494 1.00 128.75 ?  289 GLU G O     1 
ATOM   26814 C CB    . GLU G 2 289 ? 109.998 200.853 155.268 1.00 128.75 ?  289 GLU G CB    1 
ATOM   26815 C CG    . GLU G 2 289 ? 111.244 201.158 156.078 1.00 128.75 ?  289 GLU G CG    1 
ATOM   26816 C CD    . GLU G 2 289 ? 112.510 200.728 155.360 1.00 128.75 ?  289 GLU G CD    1 
ATOM   26817 O OE1   . GLU G 2 289 ? 112.400 200.185 154.240 1.00 128.75 ?  289 GLU G OE1   1 
ATOM   26818 O OE2   . GLU G 2 289 ? 113.611 200.940 155.909 1.00 128.75 -1 289 GLU G OE2   1 
ATOM   26819 N N     . LEU G 2 290 ? 108.761 202.924 157.639 1.00 126.76 ?  290 LEU G N     1 
ATOM   26820 C CA    . LEU G 2 290 ? 108.942 204.290 158.111 1.00 126.76 ?  290 LEU G CA    1 
ATOM   26821 C C     . LEU G 2 290 ? 110.404 204.573 158.424 1.00 126.76 ?  290 LEU G C     1 
ATOM   26822 O O     . LEU G 2 290 ? 111.012 205.477 157.845 1.00 126.76 ?  290 LEU G O     1 
ATOM   26823 C CB    . LEU G 2 290 ? 108.085 204.545 159.356 1.00 126.76 ?  290 LEU G CB    1 
ATOM   26824 C CG    . LEU G 2 290 ? 106.721 205.203 159.172 1.00 126.76 ?  290 LEU G CG    1 
ATOM   26825 C CD1   . LEU G 2 290 ? 105.847 204.385 158.236 1.00 126.76 ?  290 LEU G CD1   1 
ATOM   26826 C CD2   . LEU G 2 290 ? 106.051 205.375 160.523 1.00 126.76 ?  290 LEU G CD2   1 
ATOM   26827 N N     . PHE G 2 291 ? 110.987 203.789 159.321 1.00 103.64 ?  291 PHE G N     1 
ATOM   26828 C CA    . PHE G 2 291 ? 112.305 204.047 159.866 1.00 103.64 ?  291 PHE G CA    1 
ATOM   26829 C C     . PHE G 2 291 ? 113.182 202.810 159.753 1.00 103.64 ?  291 PHE G C     1 
ATOM   26830 O O     . PHE G 2 291 ? 112.723 201.686 159.960 1.00 103.64 ?  291 PHE G O     1 
ATOM   26831 C CB    . PHE G 2 291 ? 112.204 204.470 161.322 1.00 103.64 ?  291 PHE G CB    1 
ATOM   26832 C CG    . PHE G 2 291 ? 113.490 204.928 161.893 1.00 103.64 ?  291 PHE G CG    1 
ATOM   26833 C CD1   . PHE G 2 291 ? 114.242 205.883 161.247 1.00 103.64 ?  291 PHE G CD1   1 
ATOM   26834 C CD2   . PHE G 2 291 ? 113.957 204.400 163.066 1.00 103.64 ?  291 PHE G CD2   1 
ATOM   26835 C CE1   . PHE G 2 291 ? 115.438 206.304 161.769 1.00 103.64 ?  291 PHE G CE1   1 
ATOM   26836 C CE2   . PHE G 2 291 ? 115.141 204.817 163.589 1.00 103.64 ?  291 PHE G CE2   1 
ATOM   26837 C CZ    . PHE G 2 291 ? 115.887 205.770 162.944 1.00 103.64 ?  291 PHE G CZ    1 
ATOM   26838 N N     . ARG G 2 292 ? 114.452 203.028 159.431 1.00 87.82  ?  292 ARG G N     1 
ATOM   26839 C CA    . ARG G 2 292 ? 115.408 201.936 159.337 1.00 87.82  ?  292 ARG G CA    1 
ATOM   26840 C C     . ARG G 2 292 ? 116.717 202.402 159.945 1.00 87.82  ?  292 ARG G C     1 
ATOM   26841 O O     . ARG G 2 292 ? 117.342 203.329 159.426 1.00 87.82  ?  292 ARG G O     1 
ATOM   26842 C CB    . ARG G 2 292 ? 115.626 201.511 157.885 1.00 87.82  ?  292 ARG G CB    1 
ATOM   26843 C CG    . ARG G 2 292 ? 116.506 200.294 157.725 1.00 87.82  ?  292 ARG G CG    1 
ATOM   26844 C CD    . ARG G 2 292 ? 115.979 199.420 156.607 1.00 87.82  ?  292 ARG G CD    1 
ATOM   26845 N NE    . ARG G 2 292 ? 116.429 198.039 156.714 1.00 87.82  ?  292 ARG G NE    1 
ATOM   26846 C CZ    . ARG G 2 292 ? 115.866 197.137 157.509 1.00 87.82  ?  292 ARG G CZ    1 
ATOM   26847 N NH1   . ARG G 2 292 ? 116.331 195.900 157.551 1.00 87.82  1  292 ARG G NH1   1 
ATOM   26848 N NH2   . ARG G 2 292 ? 114.832 197.475 158.262 1.00 87.82  ?  292 ARG G NH2   1 
ATOM   26849 N N     . SER G 2 293 ? 117.129 201.761 161.033 1.00 85.64  ?  293 SER G N     1 
ATOM   26850 C CA    . SER G 2 293 ? 118.328 202.153 161.762 1.00 85.64  ?  293 SER G CA    1 
ATOM   26851 C C     . SER G 2 293 ? 119.320 201.006 161.748 1.00 85.64  ?  293 SER G C     1 
ATOM   26852 O O     . SER G 2 293 ? 118.977 199.881 162.121 1.00 85.64  ?  293 SER G O     1 
ATOM   26853 C CB    . SER G 2 293 ? 118.001 202.544 163.202 1.00 85.64  ?  293 SER G CB    1 
ATOM   26854 O OG    . SER G 2 293 ? 119.172 202.927 163.897 1.00 85.64  ?  293 SER G OG    1 
ATOM   26855 N N     . GLN G 2 294 ? 120.539 201.288 161.317 1.00 83.94  ?  294 GLN G N     1 
ATOM   26856 C CA    . GLN G 2 294 ? 121.638 200.352 161.450 1.00 83.94  ?  294 GLN G CA    1 
ATOM   26857 C C     . GLN G 2 294 ? 122.485 200.651 162.678 1.00 83.94  ?  294 GLN G C     1 
ATOM   26858 O O     . GLN G 2 294 ? 123.662 200.278 162.714 1.00 83.94  ?  294 GLN G O     1 
ATOM   26859 C CB    . GLN G 2 294 ? 122.502 200.375 160.190 1.00 83.94  ?  294 GLN G CB    1 
ATOM   26860 C CG    . GLN G 2 294 ? 121.728 200.627 158.909 1.00 83.94  ?  294 GLN G CG    1 
ATOM   26861 C CD    . GLN G 2 294 ? 121.162 199.362 158.304 1.00 83.94  ?  294 GLN G CD    1 
ATOM   26862 O OE1   . GLN G 2 294 ? 121.810 198.318 158.302 1.00 83.94  ?  294 GLN G OE1   1 
ATOM   26863 N NE2   . GLN G 2 294 ? 119.950 199.452 157.773 1.00 83.94  ?  294 GLN G NE2   1 
ATOM   26864 N N     . ALA G 2 295 ? 121.909 201.315 163.680 1.00 83.96  ?  295 ALA G N     1 
ATOM   26865 C CA    . ALA G 2 295 ? 122.645 201.780 164.847 1.00 83.96  ?  295 ALA G CA    1 
ATOM   26866 C C     . ALA G 2 295 ? 123.413 200.649 165.502 1.00 83.96  ?  295 ALA G C     1 
ATOM   26867 O O     . ALA G 2 295 ? 124.495 200.864 166.052 1.00 83.96  ?  295 ALA G O     1 
ATOM   26868 C CB    . ALA G 2 295 ? 121.695 202.412 165.863 1.00 83.96  ?  295 ALA G CB    1 
ATOM   26869 N N     . HIS G 2 296 ? 122.858 199.448 165.462 1.00 77.47  ?  296 HIS G N     1 
ATOM   26870 C CA    . HIS G 2 296 ? 123.463 198.308 166.127 1.00 77.47  ?  296 HIS G CA    1 
ATOM   26871 C C     . HIS G 2 296 ? 124.439 197.586 165.217 1.00 77.47  ?  296 HIS G C     1 
ATOM   26872 O O     . HIS G 2 296 ? 124.144 197.329 164.051 1.00 77.47  ?  296 HIS G O     1 
ATOM   26873 C CB    . HIS G 2 296 ? 122.383 197.347 166.606 1.00 77.47  ?  296 HIS G CB    1 
ATOM   26874 C CG    . HIS G 2 296 ? 121.807 197.710 167.937 1.00 77.47  ?  296 HIS G CG    1 
ATOM   26875 N ND1   . HIS G 2 296 ? 122.430 197.392 169.122 1.00 77.47  ?  296 HIS G ND1   1 
ATOM   26876 C CD2   . HIS G 2 296 ? 120.681 198.378 168.271 1.00 77.47  ?  296 HIS G CD2   1 
ATOM   26877 C CE1   . HIS G 2 296 ? 121.702 197.835 170.129 1.00 77.47  ?  296 HIS G CE1   1 
ATOM   26878 N NE2   . HIS G 2 296 ? 120.637 198.439 169.640 1.00 77.47  ?  296 HIS G NE2   1 
ATOM   26879 N N     . ARG G 2 297 ? 125.606 197.255 165.768 1.00 82.96  ?  297 ARG G N     1 
ATOM   26880 C CA    . ARG G 2 297 ? 126.642 196.528 165.052 1.00 82.96  ?  297 ARG G CA    1 
ATOM   26881 C C     . ARG G 2 297 ? 126.673 195.052 165.408 1.00 82.96  ?  297 ARG G C     1 
ATOM   26882 O O     . ARG G 2 297 ? 127.722 194.417 165.291 1.00 82.96  ?  297 ARG G O     1 
ATOM   26883 C CB    . ARG G 2 297 ? 128.008 197.158 165.311 1.00 82.96  ?  297 ARG G CB    1 
ATOM   26884 C CG    . ARG G 2 297 ? 128.162 198.538 164.698 1.00 82.96  ?  297 ARG G CG    1 
ATOM   26885 C CD    . ARG G 2 297 ? 129.461 199.206 165.119 1.00 82.96  ?  297 ARG G CD    1 
ATOM   26886 N NE    . ARG G 2 297 ? 130.036 198.601 166.318 1.00 82.96  ?  297 ARG G NE    1 
ATOM   26887 C CZ    . ARG G 2 297 ? 129.769 198.993 167.558 1.00 82.96  ?  297 ARG G CZ    1 
ATOM   26888 N NH1   . ARG G 2 297 ? 128.928 199.992 167.773 1.00 82.96  1  297 ARG G NH1   1 
ATOM   26889 N NH2   . ARG G 2 297 ? 130.343 198.380 168.583 1.00 82.96  ?  297 ARG G NH2   1 
ATOM   26890 N N     . ASP G 2 298 ? 125.560 194.501 165.876 1.00 76.20  ?  298 ASP G N     1 
ATOM   26891 C CA    . ASP G 2 298 ? 125.390 193.062 166.005 1.00 76.20  ?  298 ASP G CA    1 
ATOM   26892 C C     . ASP G 2 298 ? 123.906 192.787 166.200 1.00 76.20  ?  298 ASP G C     1 
ATOM   26893 O O     . ASP G 2 298 ? 123.062 193.652 165.961 1.00 76.20  ?  298 ASP G O     1 
ATOM   26894 C CB    . ASP G 2 298 ? 126.250 192.490 167.132 1.00 76.20  ?  298 ASP G CB    1 
ATOM   26895 C CG    . ASP G 2 298 ? 126.626 191.055 166.880 1.00 76.20  ?  298 ASP G CG    1 
ATOM   26896 O OD1   . ASP G 2 298 ? 125.707 190.230 166.706 1.00 76.20  ?  298 ASP G OD1   1 
ATOM   26897 O OD2   . ASP G 2 298 ? 127.834 190.751 166.843 1.00 76.20  -1 298 ASP G OD2   1 
ATOM   26898 N N     . PHE G 2 299 ? 123.573 191.571 166.612 1.00 64.99  ?  299 PHE G N     1 
ATOM   26899 C CA    . PHE G 2 299 ? 122.170 191.204 166.706 1.00 64.99  ?  299 PHE G CA    1 
ATOM   26900 C C     . PHE G 2 299 ? 121.400 192.208 167.548 1.00 64.99  ?  299 PHE G C     1 
ATOM   26901 O O     . PHE G 2 299 ? 121.692 192.404 168.726 1.00 64.99  ?  299 PHE G O     1 
ATOM   26902 C CB    . PHE G 2 299 ? 122.006 189.813 167.308 1.00 64.99  ?  299 PHE G CB    1 
ATOM   26903 C CG    . PHE G 2 299 ? 122.509 188.718 166.438 1.00 64.99  ?  299 PHE G CG    1 
ATOM   26904 C CD1   . PHE G 2 299 ? 123.009 188.990 165.190 1.00 64.99  ?  299 PHE G CD1   1 
ATOM   26905 C CD2   . PHE G 2 299 ? 122.442 187.414 166.847 1.00 64.99  ?  299 PHE G CD2   1 
ATOM   26906 C CE1   . PHE G 2 299 ? 123.460 187.983 164.390 1.00 64.99  ?  299 PHE G CE1   1 
ATOM   26907 C CE2   . PHE G 2 299 ? 122.898 186.410 166.053 1.00 64.99  ?  299 PHE G CE2   1 
ATOM   26908 C CZ    . PHE G 2 299 ? 123.406 186.693 164.825 1.00 64.99  ?  299 PHE G CZ    1 
ATOM   26909 N N     . VAL G 2 300 ? 120.405 192.839 166.940 1.00 64.06  ?  300 VAL G N     1 
ATOM   26910 C CA    . VAL G 2 300 ? 119.408 193.575 167.702 1.00 64.06  ?  300 VAL G CA    1 
ATOM   26911 C C     . VAL G 2 300 ? 118.517 192.532 168.355 1.00 64.06  ?  300 VAL G C     1 
ATOM   26912 O O     . VAL G 2 300 ? 117.981 191.652 167.678 1.00 64.06  ?  300 VAL G O     1 
ATOM   26913 C CB    . VAL G 2 300 ? 118.601 194.522 166.805 1.00 64.06  ?  300 VAL G CB    1 
ATOM   26914 C CG1   . VAL G 2 300 ? 117.795 195.491 167.640 1.00 64.06  ?  300 VAL G CG1   1 
ATOM   26915 C CG2   . VAL G 2 300 ? 119.521 195.274 165.870 1.00 64.06  ?  300 VAL G CG2   1 
ATOM   26916 N N     . ARG G 2 301 ? 118.389 192.602 169.674 1.00 57.03  ?  301 ARG G N     1 
ATOM   26917 C CA    . ARG G 2 301 ? 117.788 191.515 170.430 1.00 57.03  ?  301 ARG G CA    1 
ATOM   26918 C C     . ARG G 2 301 ? 116.419 191.810 171.012 1.00 57.03  ?  301 ARG G C     1 
ATOM   26919 O O     . ARG G 2 301 ? 115.655 190.873 171.230 1.00 57.03  ?  301 ARG G O     1 
ATOM   26920 C CB    . ARG G 2 301 ? 118.742 191.053 171.536 1.00 57.03  ?  301 ARG G CB    1 
ATOM   26921 C CG    . ARG G 2 301 ? 118.163 189.997 172.410 1.00 57.03  ?  301 ARG G CG    1 
ATOM   26922 C CD    . ARG G 2 301 ? 117.838 188.706 171.714 1.00 57.03  ?  301 ARG G CD    1 
ATOM   26923 N NE    . ARG G 2 301 ? 118.953 187.954 171.180 1.00 57.03  ?  301 ARG G NE    1 
ATOM   26924 C CZ    . ARG G 2 301 ? 118.775 186.932 170.361 1.00 57.03  ?  301 ARG G CZ    1 
ATOM   26925 N NH1   . ARG G 2 301 ? 117.548 186.587 170.023 1.00 57.03  1  301 ARG G NH1   1 
ATOM   26926 N NH2   . ARG G 2 301 ? 119.797 186.250 169.892 1.00 57.03  ?  301 ARG G NH2   1 
ATOM   26927 N N     . ASP G 2 302 ? 116.079 193.062 171.279 1.00 62.25  ?  302 ASP G N     1 
ATOM   26928 C CA    . ASP G 2 302 ? 114.677 193.351 171.522 1.00 62.25  ?  302 ASP G CA    1 
ATOM   26929 C C     . ASP G 2 302 ? 114.527 194.840 171.773 1.00 62.25  ?  302 ASP G C     1 
ATOM   26930 O O     . ASP G 2 302 ? 115.465 195.511 172.202 1.00 62.25  ?  302 ASP G O     1 
ATOM   26931 C CB    . ASP G 2 302 ? 114.126 192.526 172.686 1.00 62.25  ?  302 ASP G CB    1 
ATOM   26932 C CG    . ASP G 2 302 ? 112.624 192.647 172.825 1.00 62.25  ?  302 ASP G CG    1 
ATOM   26933 O OD1   . ASP G 2 302 ? 112.018 193.397 172.037 1.00 62.25  ?  302 ASP G OD1   1 
ATOM   26934 O OD2   . ASP G 2 302 ? 112.042 191.979 173.706 1.00 62.25  -1 302 ASP G OD2   1 
ATOM   26935 N N     . ALA G 2 303 ? 113.331 195.346 171.504 1.00 63.35  ?  303 ALA G N     1 
ATOM   26936 C CA    . ALA G 2 303 ? 113.081 196.776 171.508 1.00 63.35  ?  303 ALA G CA    1 
ATOM   26937 C C     . ALA G 2 303 ? 111.889 197.075 172.396 1.00 63.35  ?  303 ALA G C     1 
ATOM   26938 O O     . ALA G 2 303 ? 111.210 196.161 172.865 1.00 63.35  ?  303 ALA G O     1 
ATOM   26939 C CB    . ALA G 2 303 ? 112.816 197.293 170.096 1.00 63.35  ?  303 ALA G CB    1 
ATOM   26940 N N     . THR G 2 304 ? 111.662 198.354 172.651 1.00 80.46  ?  304 THR G N     1 
ATOM   26941 C CA    . THR G 2 304 ? 110.476 198.780 173.373 1.00 80.46  ?  304 THR G CA    1 
ATOM   26942 C C     . THR G 2 304 ? 110.240 200.260 173.121 1.00 80.46  ?  304 THR G C     1 
ATOM   26943 O O     . THR G 2 304 ? 111.181 200.998 172.816 1.00 80.46  ?  304 THR G O     1 
ATOM   26944 C CB    . THR G 2 304 ? 110.603 198.497 174.871 1.00 80.46  ?  304 THR G CB    1 
ATOM   26945 O OG1   . THR G 2 304 ? 109.396 198.898 175.531 1.00 80.46  ?  304 THR G OG1   1 
ATOM   26946 C CG2   . THR G 2 304 ? 111.783 199.237 175.467 1.00 80.46  ?  304 THR G CG2   1 
ATOM   26947 N N     . TRP G 2 305 ? 108.986 200.684 173.231 1.00 92.29  ?  305 TRP G N     1 
ATOM   26948 C CA    . TRP G 2 305 ? 108.633 202.072 172.989 1.00 92.29  ?  305 TRP G CA    1 
ATOM   26949 C C     . TRP G 2 305 ? 108.551 202.836 174.301 1.00 92.29  ?  305 TRP G C     1 
ATOM   26950 O O     . TRP G 2 305 ? 108.361 202.249 175.368 1.00 92.29  ?  305 TRP G O     1 
ATOM   26951 C CB    . TRP G 2 305 ? 107.307 202.154 172.243 1.00 92.29  ?  305 TRP G CB    1 
ATOM   26952 C CG    . TRP G 2 305 ? 107.368 201.499 170.912 1.00 92.29  ?  305 TRP G CG    1 
ATOM   26953 C CD1   . TRP G 2 305 ? 107.335 200.165 170.660 1.00 92.29  ?  305 TRP G CD1   1 
ATOM   26954 C CD2   . TRP G 2 305 ? 107.461 202.146 169.641 1.00 92.29  ?  305 TRP G CD2   1 
ATOM   26955 N NE1   . TRP G 2 305 ? 107.415 199.935 169.311 1.00 92.29  ?  305 TRP G NE1   1 
ATOM   26956 C CE2   . TRP G 2 305 ? 107.490 201.138 168.663 1.00 92.29  ?  305 TRP G CE2   1 
ATOM   26957 C CE3   . TRP G 2 305 ? 107.525 203.479 169.236 1.00 92.29  ?  305 TRP G CE3   1 
ATOM   26958 C CZ2   . TRP G 2 305 ? 107.579 201.420 167.308 1.00 92.29  ?  305 TRP G CZ2   1 
ATOM   26959 C CZ3   . TRP G 2 305 ? 107.614 203.756 167.890 1.00 92.29  ?  305 TRP G CZ3   1 
ATOM   26960 C CH2   . TRP G 2 305 ? 107.638 202.733 166.942 1.00 92.29  ?  305 TRP G CH2   1 
ATOM   26961 N N     . SER G 2 306 ? 108.705 204.147 174.218 1.00 105.97 ?  306 SER G N     1 
ATOM   26962 C CA    . SER G 2 306 ? 108.710 204.967 175.418 1.00 105.97 ?  306 SER G CA    1 
ATOM   26963 C C     . SER G 2 306 ? 107.309 205.056 176.006 1.00 105.97 ?  306 SER G C     1 
ATOM   26964 O O     . SER G 2 306 ? 106.390 205.531 175.333 1.00 105.97 ?  306 SER G O     1 
ATOM   26965 C CB    . SER G 2 306 ? 109.226 206.366 175.108 1.00 105.97 ?  306 SER G CB    1 
ATOM   26966 O OG    . SER G 2 306 ? 109.108 207.206 176.244 1.00 105.97 ?  306 SER G OG    1 
ATOM   26967 N N     . PRO G 2 307 ? 107.108 204.622 177.250 1.00 110.45 ?  307 PRO G N     1 
ATOM   26968 C CA    . PRO G 2 307 ? 105.827 204.886 177.917 1.00 110.45 ?  307 PRO G CA    1 
ATOM   26969 C C     . PRO G 2 307 ? 105.634 206.343 178.273 1.00 110.45 ?  307 PRO G C     1 
ATOM   26970 O O     . PRO G 2 307 ? 104.579 206.692 178.815 1.00 110.45 ?  307 PRO G O     1 
ATOM   26971 C CB    . PRO G 2 307 ? 105.895 204.010 179.172 1.00 110.45 ?  307 PRO G CB    1 
ATOM   26972 C CG    . PRO G 2 307 ? 107.348 203.823 179.422 1.00 110.45 ?  307 PRO G CG    1 
ATOM   26973 C CD    . PRO G 2 307 ? 108.009 203.805 178.077 1.00 110.45 ?  307 PRO G CD    1 
ATOM   26974 N N     . LEU G 2 308 ? 106.629 207.195 178.030 1.00 109.92 ?  308 LEU G N     1 
ATOM   26975 C CA    . LEU G 2 308 ? 106.464 208.635 178.203 1.00 109.92 ?  308 LEU G CA    1 
ATOM   26976 C C     . LEU G 2 308 ? 106.413 209.360 176.862 1.00 109.92 ?  308 LEU G C     1 
ATOM   26977 O O     . LEU G 2 308 ? 105.443 210.064 176.565 1.00 109.92 ?  308 LEU G O     1 
ATOM   26978 C CB    . LEU G 2 308 ? 107.594 209.193 179.074 1.00 109.92 ?  308 LEU G CB    1 
ATOM   26979 C CG    . LEU G 2 308 ? 107.373 209.088 180.583 1.00 109.92 ?  308 LEU G CG    1 
ATOM   26980 C CD1   . LEU G 2 308 ? 106.198 209.943 181.004 1.00 109.92 ?  308 LEU G CD1   1 
ATOM   26981 C CD2   . LEU G 2 308 ? 107.144 207.642 180.984 1.00 109.92 ?  308 LEU G CD2   1 
ATOM   26982 N N     . ASN G 2 309 ? 107.439 209.186 176.038 1.00 113.53 ?  309 ASN G N     1 
ATOM   26983 C CA    . ASN G 2 309 ? 107.543 209.884 174.763 1.00 113.53 ?  309 ASN G CA    1 
ATOM   26984 C C     . ASN G 2 309 ? 107.266 208.889 173.642 1.00 113.53 ?  309 ASN G C     1 
ATOM   26985 O O     . ASN G 2 309 ? 108.142 208.101 173.273 1.00 113.53 ?  309 ASN G O     1 
ATOM   26986 C CB    . ASN G 2 309 ? 108.919 210.522 174.604 1.00 113.53 ?  309 ASN G CB    1 
ATOM   26987 C CG    . ASN G 2 309 ? 108.960 211.544 173.493 1.00 113.53 ?  309 ASN G CG    1 
ATOM   26988 O OD1   . ASN G 2 309 ? 108.207 211.457 172.524 1.00 113.53 ?  309 ASN G OD1   1 
ATOM   26989 N ND2   . ASN G 2 309 ? 109.845 212.523 173.626 1.00 113.53 ?  309 ASN G ND2   1 
ATOM   26990 N N     . HIS G 2 310 ? 106.063 208.950 173.078 1.00 110.33 ?  310 HIS G N     1 
ATOM   26991 C CA    . HIS G 2 310 ? 105.660 207.955 172.097 1.00 110.33 ?  310 HIS G CA    1 
ATOM   26992 C C     . HIS G 2 310 ? 106.467 208.030 170.810 1.00 110.33 ?  310 HIS G C     1 
ATOM   26993 O O     . HIS G 2 310 ? 106.371 207.115 169.986 1.00 110.33 ?  310 HIS G O     1 
ATOM   26994 C CB    . HIS G 2 310 ? 104.169 208.091 171.809 1.00 110.33 ?  310 HIS G CB    1 
ATOM   26995 C CG    . HIS G 2 310 ? 103.301 207.694 172.961 1.00 110.33 ?  310 HIS G CG    1 
ATOM   26996 N ND1   . HIS G 2 310 ? 102.949 208.568 173.965 1.00 110.33 ?  310 HIS G ND1   1 
ATOM   26997 C CD2   . HIS G 2 310 ? 102.717 206.513 173.267 1.00 110.33 ?  310 HIS G CD2   1 
ATOM   26998 C CE1   . HIS G 2 310 ? 102.187 207.940 174.843 1.00 110.33 ?  310 HIS G CE1   1 
ATOM   26999 N NE2   . HIS G 2 310 ? 102.030 206.693 174.442 1.00 110.33 ?  310 HIS G NE2   1 
ATOM   27000 N N     . SER G 2 311 ? 107.255 209.080 170.617 1.00 108.62 ?  311 SER G N     1 
ATOM   27001 C CA    . SER G 2 311 ? 108.204 209.140 169.517 1.00 108.62 ?  311 SER G CA    1 
ATOM   27002 C C     . SER G 2 311 ? 109.549 208.528 169.877 1.00 108.62 ?  311 SER G C     1 
ATOM   27003 O O     . SER G 2 311 ? 110.466 208.546 169.051 1.00 108.62 ?  311 SER G O     1 
ATOM   27004 C CB    . SER G 2 311 ? 108.398 210.591 169.072 1.00 108.62 ?  311 SER G CB    1 
ATOM   27005 O OG    . SER G 2 311 ? 108.858 211.394 170.143 1.00 108.62 ?  311 SER G OG    1 
ATOM   27006 N N     . LEU G 2 312 ? 109.685 207.983 171.084 1.00 104.48 ?  312 LEU G N     1 
ATOM   27007 C CA    . LEU G 2 312 ? 110.963 207.524 171.610 1.00 104.48 ?  312 LEU G CA    1 
ATOM   27008 C C     . LEU G 2 312 ? 110.952 206.009 171.774 1.00 104.48 ?  312 LEU G C     1 
ATOM   27009 O O     . LEU G 2 312 ? 110.130 205.466 172.518 1.00 104.48 ?  312 LEU G O     1 
ATOM   27010 C CB    . LEU G 2 312 ? 111.260 208.202 172.945 1.00 104.48 ?  312 LEU G CB    1 
ATOM   27011 C CG    . LEU G 2 312 ? 112.647 207.932 173.517 1.00 104.48 ?  312 LEU G CG    1 
ATOM   27012 C CD1   . LEU G 2 312 ? 113.090 209.082 174.399 1.00 104.48 ?  312 LEU G CD1   1 
ATOM   27013 C CD2   . LEU G 2 312 ? 112.629 206.630 174.297 1.00 104.48 ?  312 LEU G CD2   1 
ATOM   27014 N N     . LEU G 2 313 ? 111.894 205.342 171.117 1.00 90.73  ?  313 LEU G N     1 
ATOM   27015 C CA    . LEU G 2 313 ? 112.010 203.891 171.116 1.00 90.73  ?  313 LEU G CA    1 
ATOM   27016 C C     . LEU G 2 313 ? 113.382 203.513 171.655 1.00 90.73  ?  313 LEU G C     1 
ATOM   27017 O O     . LEU G 2 313 ? 114.367 204.202 171.374 1.00 90.73  ?  313 LEU G O     1 
ATOM   27018 C CB    . LEU G 2 313 ? 111.836 203.349 169.699 1.00 90.73  ?  313 LEU G CB    1 
ATOM   27019 C CG    . LEU G 2 313 ? 112.083 201.866 169.470 1.00 90.73  ?  313 LEU G CG    1 
ATOM   27020 C CD1   . LEU G 2 313 ? 110.979 201.066 170.117 1.00 90.73  ?  313 LEU G CD1   1 
ATOM   27021 C CD2   . LEU G 2 313 ? 112.203 201.561 167.988 1.00 90.73  ?  313 LEU G CD2   1 
ATOM   27022 N N     . THR G 2 314 ? 113.454 202.429 172.424 1.00 79.85  ?  314 THR G N     1 
ATOM   27023 C CA    . THR G 2 314 ? 114.715 201.952 172.984 1.00 79.85  ?  314 THR G CA    1 
ATOM   27024 C C     . THR G 2 314 ? 115.021 200.568 172.437 1.00 79.85  ?  314 THR G C     1 
ATOM   27025 O O     . THR G 2 314 ? 114.147 199.699 172.421 1.00 79.85  ?  314 THR G O     1 
ATOM   27026 C CB    . THR G 2 314 ? 114.667 201.918 174.507 1.00 79.85  ?  314 THR G CB    1 
ATOM   27027 O OG1   . THR G 2 314 ? 114.421 203.236 175.007 1.00 79.85  ?  314 THR G OG1   1 
ATOM   27028 C CG2   . THR G 2 314 ? 115.980 201.428 175.046 1.00 79.85  ?  314 THR G CG2   1 
ATOM   27029 N N     . THR G 2 315 ? 116.253 200.366 171.991 1.00 73.28  ?  315 THR G N     1 
ATOM   27030 C CA    . THR G 2 315 ? 116.694 199.095 171.437 1.00 73.28  ?  315 THR G CA    1 
ATOM   27031 C C     . THR G 2 315 ? 117.914 198.602 172.195 1.00 73.28  ?  315 THR G C     1 
ATOM   27032 O O     . THR G 2 315 ? 118.793 199.391 172.543 1.00 73.28  ?  315 THR G O     1 
ATOM   27033 C CB    . THR G 2 315 ? 117.050 199.219 169.958 1.00 73.28  ?  315 THR G CB    1 
ATOM   27034 O OG1   . THR G 2 315 ? 118.022 200.253 169.793 1.00 73.28  ?  315 THR G OG1   1 
ATOM   27035 C CG2   . THR G 2 315 ? 115.826 199.542 169.133 1.00 73.28  ?  315 THR G CG2   1 
ATOM   27036 N N     . VAL G 2 316 ? 117.974 197.301 172.437 1.00 65.69  ?  316 VAL G N     1 
ATOM   27037 C CA    . VAL G 2 316 ? 119.110 196.689 173.107 1.00 65.69  ?  316 VAL G CA    1 
ATOM   27038 C C     . VAL G 2 316 ? 119.593 195.519 172.272 1.00 65.69  ?  316 VAL G C     1 
ATOM   27039 O O     . VAL G 2 316 ? 118.796 194.715 171.781 1.00 65.69  ?  316 VAL G O     1 
ATOM   27040 C CB    . VAL G 2 316 ? 118.740 196.234 174.528 1.00 65.69  ?  316 VAL G CB    1 
ATOM   27041 C CG1   . VAL G 2 316 ? 118.258 197.412 175.338 1.00 65.69  ?  316 VAL G CG1   1 
ATOM   27042 C CG2   . VAL G 2 316 ? 117.684 195.163 174.469 1.00 65.69  ?  316 VAL G CG2   1 
ATOM   27043 N N     . GLY G 2 317 ? 120.912 195.418 172.117 1.00 65.31  ?  317 GLY G N     1 
ATOM   27044 C CA    . GLY G 2 317 ? 121.509 194.414 171.263 1.00 65.31  ?  317 GLY G CA    1 
ATOM   27045 C C     . GLY G 2 317 ? 122.748 193.793 171.884 1.00 65.31  ?  317 GLY G C     1 
ATOM   27046 O O     . GLY G 2 317 ? 123.142 194.122 173.003 1.00 65.31  ?  317 GLY G O     1 
ATOM   27047 N N     . TRP G 2 318 ? 123.350 192.880 171.118 1.00 60.98  ?  318 TRP G N     1 
ATOM   27048 C CA    . TRP G 2 318 ? 124.556 192.190 171.549 1.00 60.98  ?  318 TRP G CA    1 
ATOM   27049 C C     . TRP G 2 318 ? 125.820 192.954 171.202 1.00 60.98  ?  318 TRP G C     1 
ATOM   27050 O O     . TRP G 2 318 ? 126.913 192.413 171.382 1.00 60.98  ?  318 TRP G O     1 
ATOM   27051 C CB    . TRP G 2 318 ? 124.661 190.803 170.926 1.00 60.98  ?  318 TRP G CB    1 
ATOM   27052 C CG    . TRP G 2 318 ? 123.633 189.858 171.372 1.00 60.98  ?  318 TRP G CG    1 
ATOM   27053 C CD1   . TRP G 2 318 ? 122.564 190.132 172.140 1.00 60.98  ?  318 TRP G CD1   1 
ATOM   27054 C CD2   . TRP G 2 318 ? 123.585 188.465 171.093 1.00 60.98  ?  318 TRP G CD2   1 
ATOM   27055 N NE1   . TRP G 2 318 ? 121.827 188.999 172.346 1.00 60.98  ?  318 TRP G NE1   1 
ATOM   27056 C CE2   . TRP G 2 318 ? 122.445 187.956 171.716 1.00 60.98  ?  318 TRP G CE2   1 
ATOM   27057 C CE3   . TRP G 2 318 ? 124.396 187.599 170.374 1.00 60.98  ?  318 TRP G CE3   1 
ATOM   27058 C CZ2   . TRP G 2 318 ? 122.095 186.625 171.645 1.00 60.98  ?  318 TRP G CZ2   1 
ATOM   27059 C CZ3   . TRP G 2 318 ? 124.045 186.279 170.304 1.00 60.98  ?  318 TRP G CZ3   1 
ATOM   27060 C CH2   . TRP G 2 318 ? 122.905 185.804 170.929 1.00 60.98  ?  318 TRP G CH2   1 
ATOM   27061 N N     . ASP G 2 319 ? 125.704 194.159 170.653 1.00 74.05  ?  319 ASP G N     1 
ATOM   27062 C CA    . ASP G 2 319 ? 126.826 195.084 170.652 1.00 74.05  ?  319 ASP G CA    1 
ATOM   27063 C C     . ASP G 2 319 ? 126.867 195.920 171.918 1.00 74.05  ?  319 ASP G C     1 
ATOM   27064 O O     . ASP G 2 319 ? 127.522 196.966 171.942 1.00 74.05  ?  319 ASP G O     1 
ATOM   27065 C CB    . ASP G 2 319 ? 126.778 195.997 169.429 1.00 74.05  ?  319 ASP G CB    1 
ATOM   27066 C CG    . ASP G 2 319 ? 125.497 196.773 169.340 1.00 74.05  ?  319 ASP G CG    1 
ATOM   27067 O OD1   . ASP G 2 319 ? 124.562 196.449 170.085 1.00 74.05  ?  319 ASP G OD1   1 
ATOM   27068 O OD2   . ASP G 2 319 ? 125.425 197.718 168.533 1.00 74.05  -1 319 ASP G OD2   1 
ATOM   27069 N N     . HIS G 2 320 ? 126.152 195.490 172.953 1.00 77.94  ?  320 HIS G N     1 
ATOM   27070 C CA    . HIS G 2 320 ? 126.104 196.125 174.263 1.00 77.94  ?  320 HIS G CA    1 
ATOM   27071 C C     . HIS G 2 320 ? 125.576 197.545 174.211 1.00 77.94  ?  320 HIS G C     1 
ATOM   27072 O O     . HIS G 2 320 ? 125.528 198.220 175.242 1.00 77.94  ?  320 HIS G O     1 
ATOM   27073 C CB    . HIS G 2 320 ? 127.468 196.117 174.953 1.00 77.94  ?  320 HIS G CB    1 
ATOM   27074 C CG    . HIS G 2 320 ? 127.376 196.072 176.442 1.00 77.94  ?  320 HIS G CG    1 
ATOM   27075 N ND1   . HIS G 2 320 ? 127.081 194.917 177.132 1.00 77.94  ?  320 HIS G ND1   1 
ATOM   27076 C CD2   . HIS G 2 320 ? 127.502 197.044 177.372 1.00 77.94  ?  320 HIS G CD2   1 
ATOM   27077 C CE1   . HIS G 2 320 ? 127.050 195.177 178.426 1.00 77.94  ?  320 HIS G CE1   1 
ATOM   27078 N NE2   . HIS G 2 320 ? 127.302 196.461 178.599 1.00 77.94  ?  320 HIS G NE2   1 
ATOM   27079 N N     . GLN G 2 321 ? 125.180 198.022 173.041 1.00 76.76  ?  321 GLN G N     1 
ATOM   27080 C CA    . GLN G 2 321 ? 124.658 199.370 172.925 1.00 76.76  ?  321 GLN G CA    1 
ATOM   27081 C C     . GLN G 2 321 ? 123.193 199.389 173.317 1.00 76.76  ?  321 GLN G C     1 
ATOM   27082 O O     . GLN G 2 321 ? 122.495 198.382 173.195 1.00 76.76  ?  321 GLN G O     1 
ATOM   27083 C CB    . GLN G 2 321 ? 124.825 199.893 171.503 1.00 76.76  ?  321 GLN G CB    1 
ATOM   27084 C CG    . GLN G 2 321 ? 126.083 200.699 171.283 1.00 76.76  ?  321 GLN G CG    1 
ATOM   27085 C CD    . GLN G 2 321 ? 126.089 201.401 169.940 1.00 76.76  ?  321 GLN G CD    1 
ATOM   27086 O OE1   . GLN G 2 321 ? 126.103 202.629 169.869 1.00 76.76  ?  321 GLN G OE1   1 
ATOM   27087 N NE2   . GLN G 2 321 ? 126.084 200.622 168.864 1.00 76.76  ?  321 GLN G NE2   1 
ATOM   27088 N N     . VAL G 2 322 ? 122.742 200.524 173.826 1.00 76.04  ?  322 VAL G N     1 
ATOM   27089 C CA    . VAL G 2 322 ? 121.330 200.808 174.021 1.00 76.04  ?  322 VAL G CA    1 
ATOM   27090 C C     . VAL G 2 322 ? 121.056 202.122 173.316 1.00 76.04  ?  322 VAL G C     1 
ATOM   27091 O O     . VAL G 2 322 ? 121.167 203.194 173.920 1.00 76.04  ?  322 VAL G O     1 
ATOM   27092 C CB    . VAL G 2 322 ? 120.965 200.881 175.504 1.00 76.04  ?  322 VAL G CB    1 
ATOM   27093 C CG1   . VAL G 2 322 ? 121.814 201.918 176.187 1.00 76.04  ?  322 VAL G CG1   1 
ATOM   27094 C CG2   . VAL G 2 322 ? 119.510 201.233 175.660 1.00 76.04  ?  322 VAL G CG2   1 
ATOM   27095 N N     . VAL G 2 323 ? 120.691 202.049 172.041 1.00 78.32  ?  323 VAL G N     1 
ATOM   27096 C CA    . VAL G 2 323 ? 120.545 203.230 171.203 1.00 78.32  ?  323 VAL G CA    1 
ATOM   27097 C C     . VAL G 2 323 ? 119.096 203.673 171.227 1.00 78.32  ?  323 VAL G C     1 
ATOM   27098 O O     . VAL G 2 323 ? 118.193 202.896 170.904 1.00 78.32  ?  323 VAL G O     1 
ATOM   27099 C CB    . VAL G 2 323 ? 121.004 202.968 169.758 1.00 78.32  ?  323 VAL G CB    1 
ATOM   27100 C CG1   . VAL G 2 323 ? 120.732 204.182 168.909 1.00 78.32  ?  323 VAL G CG1   1 
ATOM   27101 C CG2   . VAL G 2 323 ? 122.476 202.629 169.736 1.00 78.32  ?  323 VAL G CG2   1 
ATOM   27102 N N     . HIS G 2 324 ? 118.877 204.926 171.608 1.00 85.84  ?  324 HIS G N     1 
ATOM   27103 C CA    . HIS G 2 324 ? 117.548 205.514 171.658 1.00 85.84  ?  324 HIS G CA    1 
ATOM   27104 C C     . HIS G 2 324 ? 117.214 206.105 170.301 1.00 85.84  ?  324 HIS G C     1 
ATOM   27105 O O     . HIS G 2 324 ? 117.985 206.899 169.755 1.00 85.84  ?  324 HIS G O     1 
ATOM   27106 C CB    . HIS G 2 324 ? 117.458 206.585 172.738 1.00 85.84  ?  324 HIS G CB    1 
ATOM   27107 C CG    . HIS G 2 324 ? 117.525 206.036 174.121 1.00 85.84  ?  324 HIS G CG    1 
ATOM   27108 N ND1   . HIS G 2 324 ? 116.459 206.077 174.989 1.00 85.84  ?  324 HIS G ND1   1 
ATOM   27109 C CD2   . HIS G 2 324 ? 118.528 205.417 174.784 1.00 85.84  ?  324 HIS G CD2   1 
ATOM   27110 C CE1   . HIS G 2 324 ? 116.804 205.514 176.132 1.00 85.84  ?  324 HIS G CE1   1 
ATOM   27111 N NE2   . HIS G 2 324 ? 118.056 205.106 176.034 1.00 85.84  ?  324 HIS G NE2   1 
ATOM   27112 N N     . HIS G 2 325 ? 116.069 205.719 169.764 1.00 89.33  ?  325 HIS G N     1 
ATOM   27113 C CA    . HIS G 2 325 ? 115.653 206.143 168.444 1.00 89.33  ?  325 HIS G CA    1 
ATOM   27114 C C     . HIS G 2 325 ? 114.507 207.133 168.570 1.00 89.33  ?  325 HIS G C     1 
ATOM   27115 O O     . HIS G 2 325 ? 113.585 206.933 169.366 1.00 89.33  ?  325 HIS G O     1 
ATOM   27116 C CB    . HIS G 2 325 ? 115.222 204.945 167.598 1.00 89.33  ?  325 HIS G CB    1 
ATOM   27117 C CG    . HIS G 2 325 ? 116.358 204.071 167.170 1.00 89.33  ?  325 HIS G CG    1 
ATOM   27118 N ND1   . HIS G 2 325 ? 117.164 203.410 168.069 1.00 89.33  ?  325 HIS G ND1   1 
ATOM   27119 C CD2   . HIS G 2 325 ? 116.835 203.762 165.942 1.00 89.33  ?  325 HIS G CD2   1 
ATOM   27120 C CE1   . HIS G 2 325 ? 118.079 202.720 167.412 1.00 89.33  ?  325 HIS G CE1   1 
ATOM   27121 N NE2   . HIS G 2 325 ? 117.902 202.918 166.120 1.00 89.33  ?  325 HIS G NE2   1 
ATOM   27122 N N     . VAL G 2 326 ? 114.583 208.212 167.802 1.00 99.47  ?  326 VAL G N     1 
ATOM   27123 C CA    . VAL G 2 326 ? 113.454 209.107 167.597 1.00 99.47  ?  326 VAL G CA    1 
ATOM   27124 C C     . VAL G 2 326 ? 112.833 208.728 166.261 1.00 99.47  ?  326 VAL G C     1 
ATOM   27125 O O     . VAL G 2 326 ? 113.450 208.899 165.205 1.00 99.47  ?  326 VAL G O     1 
ATOM   27126 C CB    . VAL G 2 326 ? 113.877 210.581 167.636 1.00 99.47  ?  326 VAL G CB    1 
ATOM   27127 C CG1   . VAL G 2 326 ? 114.420 210.929 168.999 1.00 99.47  ?  326 VAL G CG1   1 
ATOM   27128 C CG2   . VAL G 2 326 ? 114.922 210.860 166.573 1.00 99.47  ?  326 VAL G CG2   1 
ATOM   27129 N N     . VAL G 2 327 ? 111.626 208.184 166.306 1.00 100.58 ?  327 VAL G N     1 
ATOM   27130 C CA    . VAL G 2 327 ? 110.950 207.660 165.124 1.00 100.58 ?  327 VAL G CA    1 
ATOM   27131 C C     . VAL G 2 327 ? 110.023 208.744 164.588 1.00 100.58 ?  327 VAL G C     1 
ATOM   27132 O O     . VAL G 2 327 ? 109.481 209.524 165.384 1.00 100.58 ?  327 VAL G O     1 
ATOM   27133 C CB    . VAL G 2 327 ? 110.170 206.378 165.446 1.00 100.58 ?  327 VAL G CB    1 
ATOM   27134 C CG1   . VAL G 2 327 ? 111.118 205.293 165.914 1.00 100.58 ?  327 VAL G CG1   1 
ATOM   27135 C CG2   . VAL G 2 327 ? 109.118 206.658 166.501 1.00 100.58 ?  327 VAL G CG2   1 
ATOM   27136 N N     . PRO G 2 328 ? 109.821 208.839 163.270 1.00 103.20 ?  328 PRO G N     1 
ATOM   27137 C CA    . PRO G 2 328 ? 108.880 209.786 162.669 1.00 103.20 ?  328 PRO G CA    1 
ATOM   27138 C C     . PRO G 2 328 ? 107.447 209.562 163.146 1.00 103.20 ?  328 PRO G C     1 
ATOM   27139 O O     . PRO G 2 328 ? 107.067 210.092 164.188 1.00 103.20 ?  328 PRO G O     1 
ATOM   27140 C CB    . PRO G 2 328 ? 109.004 209.500 161.172 1.00 103.20 ?  328 PRO G CB    1 
ATOM   27141 C CG    . PRO G 2 328 ? 110.354 208.897 161.013 1.00 103.20 ?  328 PRO G CG    1 
ATOM   27142 C CD    . PRO G 2 328 ? 110.577 208.092 162.252 1.00 103.20 ?  328 PRO G CD    1 
ATOM   27143 N N     . PRO H 2 24  ? 169.080 102.363 191.282 1.00 112.06 1  24  PRO H N     1 
ATOM   27144 C CA    . PRO H 2 24  ? 169.238 101.087 190.579 1.00 112.06 ?  24  PRO H CA    1 
ATOM   27145 C C     . PRO H 2 24  ? 167.915 100.505 190.079 1.00 112.06 ?  24  PRO H C     1 
ATOM   27146 O O     . PRO H 2 24  ? 167.830 99.295  189.876 1.00 112.06 ?  24  PRO H O     1 
ATOM   27147 C CB    . PRO H 2 24  ? 169.856 100.177 191.649 1.00 112.06 ?  24  PRO H CB    1 
ATOM   27148 C CG    . PRO H 2 24  ? 170.534 101.101 192.587 1.00 112.06 ?  24  PRO H CG    1 
ATOM   27149 C CD    . PRO H 2 24  ? 169.666 102.318 192.634 1.00 112.06 ?  24  PRO H CD    1 
ATOM   27150 N N     . ALA H 2 25  ? 166.901 101.353 189.887 1.00 114.56 ?  25  ALA H N     1 
ATOM   27151 C CA    . ALA H 2 25  ? 165.580 100.859 189.510 1.00 114.56 ?  25  ALA H CA    1 
ATOM   27152 C C     . ALA H 2 25  ? 165.558 100.234 188.124 1.00 114.56 ?  25  ALA H C     1 
ATOM   27153 O O     . ALA H 2 25  ? 165.082 99.104  187.973 1.00 114.56 ?  25  ALA H O     1 
ATOM   27154 C CB    . ALA H 2 25  ? 164.560 101.992 189.572 1.00 114.56 ?  25  ALA H CB    1 
ATOM   27155 N N     . CYS H 2 26  ? 166.056 100.938 187.113 1.00 114.52 ?  26  CYS H N     1 
ATOM   27156 C CA    . CYS H 2 26  ? 166.185 100.394 185.770 1.00 114.52 ?  26  CYS H CA    1 
ATOM   27157 C C     . CYS H 2 26  ? 167.271 101.169 185.046 1.00 114.52 ?  26  CYS H C     1 
ATOM   27158 O O     . CYS H 2 26  ? 167.379 102.387 185.210 1.00 114.52 ?  26  CYS H O     1 
ATOM   27159 C CB    . CYS H 2 26  ? 164.864 100.477 184.993 1.00 114.52 ?  26  CYS H CB    1 
ATOM   27160 S SG    . CYS H 2 26  ? 164.287 102.152 184.640 1.00 114.52 ?  26  CYS H SG    1 
ATOM   27161 N N     . MET H 2 27  ? 168.071 100.467 184.254 1.00 99.14  ?  27  MET H N     1 
ATOM   27162 C CA    . MET H 2 27  ? 169.093 101.097 183.434 1.00 99.14  ?  27  MET H CA    1 
ATOM   27163 C C     . MET H 2 27  ? 168.425 101.921 182.347 1.00 99.14  ?  27  MET H C     1 
ATOM   27164 O O     . MET H 2 27  ? 167.522 101.441 181.657 1.00 99.14  ?  27  MET H O     1 
ATOM   27165 C CB    . MET H 2 27  ? 170.020 100.055 182.815 1.00 99.14  ?  27  MET H CB    1 
ATOM   27166 C CG    . MET H 2 27  ? 171.255 100.633 182.172 1.00 99.14  ?  27  MET H CG    1 
ATOM   27167 S SD    . MET H 2 27  ? 171.107 100.611 180.385 1.00 99.14  ?  27  MET H SD    1 
ATOM   27168 C CE    . MET H 2 27  ? 171.590 98.922  180.058 1.00 99.14  ?  27  MET H CE    1 
ATOM   27169 N N     . GLU H 2 28  ? 168.880 103.158 182.194 1.00 87.57  ?  28  GLU H N     1 
ATOM   27170 C CA    . GLU H 2 28  ? 168.183 104.099 181.334 1.00 87.57  ?  28  GLU H CA    1 
ATOM   27171 C C     . GLU H 2 28  ? 168.237 103.617 179.886 1.00 87.57  ?  28  GLU H C     1 
ATOM   27172 O O     . GLU H 2 28  ? 169.107 102.835 179.501 1.00 87.57  ?  28  GLU H O     1 
ATOM   27173 C CB    . GLU H 2 28  ? 168.804 105.483 181.483 1.00 87.57  ?  28  GLU H CB    1 
ATOM   27174 C CG    . GLU H 2 28  ? 168.605 106.064 182.877 1.00 87.57  ?  28  GLU H CG    1 
ATOM   27175 C CD    . GLU H 2 28  ? 167.159 106.370 183.213 1.00 87.57  ?  28  GLU H CD    1 
ATOM   27176 O OE1   . GLU H 2 28  ? 166.391 106.716 182.295 1.00 87.57  ?  28  GLU H OE1   1 
ATOM   27177 O OE2   . GLU H 2 28  ? 166.789 106.269 184.400 1.00 87.57  -1 28  GLU H OE2   1 
ATOM   27178 N N     . ARG H 2 29  ? 167.288 104.081 179.075 1.00 82.68  ?  29  ARG H N     1 
ATOM   27179 C CA    . ARG H 2 29  ? 167.094 103.472 177.763 1.00 82.68  ?  29  ARG H CA    1 
ATOM   27180 C C     . ARG H 2 29  ? 168.349 103.542 176.903 1.00 82.68  ?  29  ARG H C     1 
ATOM   27181 O O     . ARG H 2 29  ? 168.631 102.612 176.141 1.00 82.68  ?  29  ARG H O     1 
ATOM   27182 C CB    . ARG H 2 29  ? 165.926 104.134 177.037 1.00 82.68  ?  29  ARG H CB    1 
ATOM   27183 C CG    . ARG H 2 29  ? 165.811 103.712 175.575 1.00 82.68  ?  29  ARG H CG    1 
ATOM   27184 C CD    . ARG H 2 29  ? 164.368 103.585 175.106 1.00 82.68  ?  29  ARG H CD    1 
ATOM   27185 N NE    . ARG H 2 29  ? 164.264 103.463 173.649 1.00 82.68  ?  29  ARG H NE    1 
ATOM   27186 C CZ    . ARG H 2 29  ? 164.410 102.333 172.961 1.00 82.68  ?  29  ARG H CZ    1 
ATOM   27187 N NH1   . ARG H 2 29  ? 164.296 102.347 171.642 1.00 82.68  1  29  ARG H NH1   1 
ATOM   27188 N NH2   . ARG H 2 29  ? 164.650 101.188 173.584 1.00 82.68  ?  29  ARG H NH2   1 
ATOM   27189 N N     . GLN H 2 30  ? 169.106 104.631 176.993 1.00 77.68  ?  30  GLN H N     1 
ATOM   27190 C CA    . GLN H 2 30  ? 170.199 104.896 176.054 1.00 77.68  ?  30  GLN H CA    1 
ATOM   27191 C C     . GLN H 2 30  ? 171.531 104.445 176.638 1.00 77.68  ?  30  GLN H C     1 
ATOM   27192 O O     . GLN H 2 30  ? 171.972 104.950 177.670 1.00 77.68  ?  30  GLN H O     1 
ATOM   27193 C CB    . GLN H 2 30  ? 170.246 106.375 175.701 1.00 77.68  ?  30  GLN H CB    1 
ATOM   27194 C CG    . GLN H 2 30  ? 169.275 106.790 174.632 1.00 77.68  ?  30  GLN H CG    1 
ATOM   27195 C CD    . GLN H 2 30  ? 167.856 106.555 175.026 1.00 77.68  ?  30  GLN H CD    1 
ATOM   27196 O OE1   . GLN H 2 30  ? 167.552 106.383 176.201 1.00 77.68  ?  30  GLN H OE1   1 
ATOM   27197 N NE2   . GLN H 2 30  ? 166.963 106.553 174.046 1.00 77.68  ?  30  GLN H NE2   1 
ATOM   27198 N N     . LEU H 2 31  ? 172.191 103.509 175.963 1.00 72.37  ?  31  LEU H N     1 
ATOM   27199 C CA    . LEU H 2 31  ? 173.543 103.114 176.334 1.00 72.37  ?  31  LEU H CA    1 
ATOM   27200 C C     . LEU H 2 31  ? 174.546 104.034 175.657 1.00 72.37  ?  31  LEU H C     1 
ATOM   27201 O O     . LEU H 2 31  ? 174.370 104.406 174.496 1.00 72.37  ?  31  LEU H O     1 
ATOM   27202 C CB    . LEU H 2 31  ? 173.820 101.666 175.954 1.00 72.37  ?  31  LEU H CB    1 
ATOM   27203 C CG    . LEU H 2 31  ? 173.004 100.587 176.641 1.00 72.37  ?  31  LEU H CG    1 
ATOM   27204 C CD1   . LEU H 2 31  ? 173.301 99.258  176.012 1.00 72.37  ?  31  LEU H CD1   1 
ATOM   27205 C CD2   . LEU H 2 31  ? 173.347 100.554 178.096 1.00 72.37  ?  31  LEU H CD2   1 
ATOM   27206 N N     . GLU H 2 32  ? 175.595 104.403 176.379 1.00 67.59  ?  32  GLU H N     1 
ATOM   27207 C CA    . GLU H 2 32  ? 176.574 105.350 175.874 1.00 67.59  ?  32  GLU H CA    1 
ATOM   27208 C C     . GLU H 2 32  ? 177.956 104.739 175.738 1.00 67.59  ?  32  GLU H C     1 
ATOM   27209 O O     . GLU H 2 32  ? 178.564 104.830 174.675 1.00 67.59  ?  32  GLU H O     1 
ATOM   27210 C CB    . GLU H 2 32  ? 176.652 106.552 176.808 1.00 67.59  ?  32  GLU H CB    1 
ATOM   27211 C CG    . GLU H 2 32  ? 175.417 107.427 176.814 1.00 67.59  ?  32  GLU H CG    1 
ATOM   27212 C CD    . GLU H 2 32  ? 175.273 108.279 175.602 1.00 67.59  ?  32  GLU H CD    1 
ATOM   27213 O OE1   . GLU H 2 32  ? 176.297 108.813 175.139 1.00 67.59  ?  32  GLU H OE1   1 
ATOM   27214 O OE2   . GLU H 2 32  ? 174.128 108.453 175.145 1.00 67.59  -1 32  GLU H OE2   1 
ATOM   27215 N N     . ALA H 2 33  ? 178.475 104.121 176.792 1.00 66.36  ?  33  ALA H N     1 
ATOM   27216 C CA    . ALA H 2 33  ? 179.801 103.530 176.755 1.00 66.36  ?  33  ALA H CA    1 
ATOM   27217 C C     . ALA H 2 33  ? 179.785 102.184 177.460 1.00 66.36  ?  33  ALA H C     1 
ATOM   27218 O O     . ALA H 2 33  ? 178.992 101.955 178.375 1.00 66.36  ?  33  ALA H O     1 
ATOM   27219 C CB    . ALA H 2 33  ? 180.837 104.449 177.402 1.00 66.36  ?  33  ALA H CB    1 
ATOM   27220 N N     . ALA H 2 34  ? 180.671 101.294 177.022 1.00 69.24  ?  34  ALA H N     1 
ATOM   27221 C CA    . ALA H 2 34  ? 180.843 99.986  177.642 1.00 69.24  ?  34  ALA H CA    1 
ATOM   27222 C C     . ALA H 2 34  ? 182.321 99.642  177.611 1.00 69.24  ?  34  ALA H C     1 
ATOM   27223 O O     . ALA H 2 34  ? 182.953 99.730  176.557 1.00 69.24  ?  34  ALA H O     1 
ATOM   27224 C CB    . ALA H 2 34  ? 180.029 98.916  176.918 1.00 69.24  ?  34  ALA H CB    1 
ATOM   27225 N N     . ARG H 2 35  ? 182.874 99.254  178.753 1.00 73.26  ?  35  ARG H N     1 
ATOM   27226 C CA    . ARG H 2 35  ? 184.298 98.970  178.844 1.00 73.26  ?  35  ARG H CA    1 
ATOM   27227 C C     . ARG H 2 35  ? 184.512 97.704  179.647 1.00 73.26  ?  35  ARG H C     1 
ATOM   27228 O O     . ARG H 2 35  ? 184.085 97.618  180.799 1.00 73.26  ?  35  ARG H O     1 
ATOM   27229 C CB    . ARG H 2 35  ? 185.047 100.127 179.498 1.00 73.26  ?  35  ARG H CB    1 
ATOM   27230 C CG    . ARG H 2 35  ? 184.710 101.468 178.924 1.00 73.26  ?  35  ARG H CG    1 
ATOM   27231 C CD    . ARG H 2 35  ? 185.440 101.643 177.627 1.00 73.26  ?  35  ARG H CD    1 
ATOM   27232 N NE    . ARG H 2 35  ? 185.043 102.853 176.927 1.00 73.26  ?  35  ARG H NE    1 
ATOM   27233 C CZ    . ARG H 2 35  ? 185.552 104.048 177.186 1.00 73.26  ?  35  ARG H CZ    1 
ATOM   27234 N NH1   . ARG H 2 35  ? 186.455 104.182 178.143 1.00 73.26  1  35  ARG H NH1   1 
ATOM   27235 N NH2   . ARG H 2 35  ? 185.149 105.109 176.505 1.00 73.26  ?  35  ARG H NH2   1 
ATOM   27236 N N     . TYR H 2 36  ? 185.183 96.735  179.052 1.00 87.88  ?  36  TYR H N     1 
ATOM   27237 C CA    . TYR H 2 36  ? 185.506 95.514  179.765 1.00 87.88  ?  36  TYR H CA    1 
ATOM   27238 C C     . TYR H 2 36  ? 186.587 95.804  180.793 1.00 87.88  ?  36  TYR H C     1 
ATOM   27239 O O     . TYR H 2 36  ? 187.560 96.500  180.496 1.00 87.88  ?  36  TYR H O     1 
ATOM   27240 C CB    . TYR H 2 36  ? 185.973 94.445  178.784 1.00 87.88  ?  36  TYR H CB    1 
ATOM   27241 C CG    . TYR H 2 36  ? 184.910 93.445  178.428 1.00 87.88  ?  36  TYR H CG    1 
ATOM   27242 C CD1   . TYR H 2 36  ? 184.341 92.634  179.389 1.00 87.88  ?  36  TYR H CD1   1 
ATOM   27243 C CD2   . TYR H 2 36  ? 184.447 93.346  177.138 1.00 87.88  ?  36  TYR H CD2   1 
ATOM   27244 C CE1   . TYR H 2 36  ? 183.367 91.730  179.065 1.00 87.88  ?  36  TYR H CE1   1 
ATOM   27245 C CE2   . TYR H 2 36  ? 183.469 92.457  176.807 1.00 87.88  ?  36  TYR H CE2   1 
ATOM   27246 C CZ    . TYR H 2 36  ? 182.932 91.648  177.771 1.00 87.88  ?  36  TYR H CZ    1 
ATOM   27247 O OH    . TYR H 2 36  ? 181.950 90.751  177.427 1.00 87.88  ?  36  TYR H OH    1 
ATOM   27248 N N     . ARG H 2 37  ? 186.408 95.295  182.005 1.00 106.01 ?  37  ARG H N     1 
ATOM   27249 C CA    . ARG H 2 37  ? 187.489 95.360  182.971 1.00 106.01 ?  37  ARG H CA    1 
ATOM   27250 C C     . ARG H 2 37  ? 188.491 94.242  182.702 1.00 106.01 ?  37  ARG H C     1 
ATOM   27251 O O     . ARG H 2 37  ? 188.224 93.298  181.955 1.00 106.01 ?  37  ARG H O     1 
ATOM   27252 C CB    . ARG H 2 37  ? 186.955 95.268  184.397 1.00 106.01 ?  37  ARG H CB    1 
ATOM   27253 C CG    . ARG H 2 37  ? 187.982 95.637  185.444 1.00 106.01 ?  37  ARG H CG    1 
ATOM   27254 C CD    . ARG H 2 37  ? 187.342 95.914  186.782 1.00 106.01 ?  37  ARG H CD    1 
ATOM   27255 N NE    . ARG H 2 37  ? 186.851 94.695  187.412 1.00 106.01 ?  37  ARG H NE    1 
ATOM   27256 C CZ    . ARG H 2 37  ? 186.443 94.624  188.672 1.00 106.01 ?  37  ARG H CZ    1 
ATOM   27257 N NH1   . ARG H 2 37  ? 186.471 95.701  189.440 1.00 106.01 1  37  ARG H NH1   1 
ATOM   27258 N NH2   . ARG H 2 37  ? 186.009 93.477  189.166 1.00 106.01 ?  37  ARG H NH2   1 
ATOM   27259 N N     . SER H 2 38  ? 189.665 94.363  183.318 1.00 117.93 ?  38  SER H N     1 
ATOM   27260 C CA    . SER H 2 38  ? 190.708 93.373  183.086 1.00 117.93 ?  38  SER H CA    1 
ATOM   27261 C C     . SER H 2 38  ? 190.301 91.995  183.586 1.00 117.93 ?  38  SER H C     1 
ATOM   27262 O O     . SER H 2 38  ? 190.688 90.985  182.991 1.00 117.93 ?  38  SER H O     1 
ATOM   27263 C CB    . SER H 2 38  ? 192.006 93.807  183.759 1.00 117.93 ?  38  SER H CB    1 
ATOM   27264 O OG    . SER H 2 38  ? 191.871 93.784  185.168 1.00 117.93 ?  38  SER H OG    1 
ATOM   27265 N N     . ASP H 2 39  ? 189.530 91.928  184.669 1.00 117.95 ?  39  ASP H N     1 
ATOM   27266 C CA    . ASP H 2 39  ? 189.180 90.644  185.262 1.00 117.95 ?  39  ASP H CA    1 
ATOM   27267 C C     . ASP H 2 39  ? 188.071 89.917  184.518 1.00 117.95 ?  39  ASP H C     1 
ATOM   27268 O O     . ASP H 2 39  ? 187.798 88.755  184.836 1.00 117.95 ?  39  ASP H O     1 
ATOM   27269 C CB    . ASP H 2 39  ? 188.772 90.831  186.724 1.00 117.95 ?  39  ASP H CB    1 
ATOM   27270 C CG    . ASP H 2 39  ? 187.555 91.715  186.879 1.00 117.95 ?  39  ASP H CG    1 
ATOM   27271 O OD1   . ASP H 2 39  ? 187.083 92.259  185.862 1.00 117.95 ?  39  ASP H OD1   1 
ATOM   27272 O OD2   . ASP H 2 39  ? 187.066 91.864  188.016 1.00 117.95 -1 39  ASP H OD2   1 
ATOM   27273 N N     . GLY H 2 40  ? 187.428 90.558  183.546 1.00 112.61 ?  40  GLY H N     1 
ATOM   27274 C CA    . GLY H 2 40  ? 186.359 89.942  182.787 1.00 112.61 ?  40  GLY H CA    1 
ATOM   27275 C C     . GLY H 2 40  ? 184.999 90.573  182.979 1.00 112.61 ?  40  GLY H C     1 
ATOM   27276 O O     . GLY H 2 40  ? 184.004 90.000  182.522 1.00 112.61 ?  40  GLY H O     1 
ATOM   27277 N N     . ALA H 2 41  ? 184.915 91.719  183.649 1.00 97.73  ?  41  ALA H N     1 
ATOM   27278 C CA    . ALA H 2 41  ? 183.633 92.360  183.884 1.00 97.73  ?  41  ALA H CA    1 
ATOM   27279 C C     . ALA H 2 41  ? 183.356 93.440  182.843 1.00 97.73  ?  41  ALA H C     1 
ATOM   27280 O O     . ALA H 2 41  ? 184.236 93.866  182.093 1.00 97.73  ?  41  ALA H O     1 
ATOM   27281 C CB    . ALA H 2 41  ? 183.582 92.967  185.283 1.00 97.73  ?  41  ALA H CB    1 
ATOM   27282 N N     . LEU H 2 42  ? 182.107 93.894  182.826 1.00 81.86  ?  42  LEU H N     1 
ATOM   27283 C CA    . LEU H 2 42  ? 181.603 94.866  181.867 1.00 81.86  ?  42  LEU H CA    1 
ATOM   27284 C C     . LEU H 2 42  ? 181.157 96.113  182.610 1.00 81.86  ?  42  LEU H C     1 
ATOM   27285 O O     . LEU H 2 42  ? 180.654 96.023  183.733 1.00 81.86  ?  42  LEU H O     1 
ATOM   27286 C CB    . LEU H 2 42  ? 180.441 94.279  181.066 1.00 81.86  ?  42  LEU H CB    1 
ATOM   27287 C CG    . LEU H 2 42  ? 179.740 95.182  180.063 1.00 81.86  ?  42  LEU H CG    1 
ATOM   27288 C CD1   . LEU H 2 42  ? 180.626 95.444  178.892 1.00 81.86  ?  42  LEU H CD1   1 
ATOM   27289 C CD2   . LEU H 2 42  ? 178.465 94.529  179.604 1.00 81.86  ?  42  LEU H CD2   1 
ATOM   27290 N N     . LEU H 2 43  ? 181.354 97.270  181.995 1.00 70.63  ?  43  LEU H N     1 
ATOM   27291 C CA    . LEU H 2 43  ? 180.995 98.539  182.603 1.00 70.63  ?  43  LEU H CA    1 
ATOM   27292 C C     . LEU H 2 43  ? 180.091 99.321  181.667 1.00 70.63  ?  43  LEU H C     1 
ATOM   27293 O O     . LEU H 2 43  ? 180.565 99.963  180.730 1.00 70.63  ?  43  LEU H O     1 
ATOM   27294 C CB    . LEU H 2 43  ? 182.256 99.345  182.908 1.00 70.63  ?  43  LEU H CB    1 
ATOM   27295 C CG    . LEU H 2 43  ? 182.157 100.729 183.532 1.00 70.63  ?  43  LEU H CG    1 
ATOM   27296 C CD1   . LEU H 2 43  ? 181.454 100.655 184.857 1.00 70.63  ?  43  LEU H CD1   1 
ATOM   27297 C CD2   . LEU H 2 43  ? 183.541 101.283 183.725 1.00 70.63  ?  43  LEU H CD2   1 
ATOM   27298 N N     . LEU H 2 44  ? 178.790 99.291  181.935 1.00 69.85  ?  44  LEU H N     1 
ATOM   27299 C CA    . LEU H 2 44  ? 177.814 99.909  181.049 1.00 69.85  ?  44  LEU H CA    1 
ATOM   27300 C C     . LEU H 2 44  ? 177.580 101.341 181.476 1.00 69.85  ?  44  LEU H C     1 
ATOM   27301 O O     . LEU H 2 44  ? 177.247 101.597 182.635 1.00 69.85  ?  44  LEU H O     1 
ATOM   27302 C CB    . LEU H 2 44  ? 176.478 99.170  181.049 1.00 69.85  ?  44  LEU H CB    1 
ATOM   27303 C CG    . LEU H 2 44  ? 176.325 97.860  180.298 1.00 69.85  ?  44  LEU H CG    1 
ATOM   27304 C CD1   . LEU H 2 44  ? 174.965 97.284  180.580 1.00 69.85  ?  44  LEU H CD1   1 
ATOM   27305 C CD2   . LEU H 2 44  ? 176.471 98.116  178.834 1.00 69.85  ?  44  LEU H CD2   1 
ATOM   27306 N N     . GLY H 2 45  ? 177.752 102.268 180.543 1.00 65.30  ?  45  GLY H N     1 
ATOM   27307 C CA    . GLY H 2 45  ? 177.332 103.640 180.731 1.00 65.30  ?  45  GLY H CA    1 
ATOM   27308 C C     . GLY H 2 45  ? 176.024 103.844 179.991 1.00 65.30  ?  45  GLY H C     1 
ATOM   27309 O O     . GLY H 2 45  ? 175.908 103.496 178.820 1.00 65.30  ?  45  GLY H O     1 
ATOM   27310 N N     . ALA H 2 46  ? 175.036 104.383 180.692 1.00 68.63  ?  46  ALA H N     1 
ATOM   27311 C CA    . ALA H 2 46  ? 173.709 104.519 180.121 1.00 68.63  ?  46  ALA H CA    1 
ATOM   27312 C C     . ALA H 2 46  ? 173.032 105.755 180.672 1.00 68.63  ?  46  ALA H C     1 
ATOM   27313 O O     . ALA H 2 46  ? 172.810 105.859 181.878 1.00 68.63  ?  46  ALA H O     1 
ATOM   27314 C CB    . ALA H 2 46  ? 172.850 103.294 180.420 1.00 68.63  ?  46  ALA H CB    1 
ATOM   27315 N N     . SER H 2 47  ? 172.689 106.674 179.782 1.00 71.54  ?  47  SER H N     1 
ATOM   27316 C CA    . SER H 2 47  ? 171.972 107.885 180.134 1.00 71.54  ?  47  SER H CA    1 
ATOM   27317 C C     . SER H 2 47  ? 170.618 107.868 179.450 1.00 71.54  ?  47  SER H C     1 
ATOM   27318 O O     . SER H 2 47  ? 170.420 107.151 178.469 1.00 71.54  ?  47  SER H O     1 
ATOM   27319 C CB    . SER H 2 47  ? 172.744 109.125 179.708 1.00 71.54  ?  47  SER H CB    1 
ATOM   27320 O OG    . SER H 2 47  ? 173.515 109.642 180.775 1.00 71.54  ?  47  SER H OG    1 
ATOM   27321 N N     . SER H 2 48  ? 169.682 108.654 179.966 1.00 63.45  ?  48  SER H N     1 
ATOM   27322 C CA    . SER H 2 48  ? 168.361 108.789 179.365 1.00 63.45  ?  48  SER H CA    1 
ATOM   27323 C C     . SER H 2 48  ? 168.329 110.075 178.554 1.00 63.45  ?  48  SER H C     1 
ATOM   27324 O O     . SER H 2 48  ? 168.342 111.170 179.121 1.00 63.45  ?  48  SER H O     1 
ATOM   27325 C CB    . SER H 2 48  ? 167.273 108.787 180.430 1.00 63.45  ?  48  SER H CB    1 
ATOM   27326 O OG    . SER H 2 48  ? 165.996 108.640 179.841 1.00 63.45  ?  48  SER H OG    1 
ATOM   27327 N N     . LEU H 2 49  ? 168.285 109.945 177.232 1.00 58.03  ?  49  LEU H N     1 
ATOM   27328 C CA    . LEU H 2 49  ? 168.309 111.092 176.338 1.00 58.03  ?  49  LEU H CA    1 
ATOM   27329 C C     . LEU H 2 49  ? 166.919 111.567 175.950 1.00 58.03  ?  49  LEU H C     1 
ATOM   27330 O O     . LEU H 2 49  ? 166.795 112.494 175.144 1.00 58.03  ?  49  LEU H O     1 
ATOM   27331 C CB    . LEU H 2 49  ? 169.089 110.760 175.071 1.00 58.03  ?  49  LEU H CB    1 
ATOM   27332 C CG    . LEU H 2 49  ? 170.608 110.775 175.145 1.00 58.03  ?  49  LEU H CG    1 
ATOM   27333 C CD1   . LEU H 2 49  ? 171.124 109.579 175.894 1.00 58.03  ?  49  LEU H CD1   1 
ATOM   27334 C CD2   . LEU H 2 49  ? 171.149 110.775 173.758 1.00 58.03  ?  49  LEU H CD2   1 
ATOM   27335 N N     . SER H 2 50  ? 165.877 110.950 176.494 1.00 58.84  ?  50  SER H N     1 
ATOM   27336 C CA    . SER H 2 50  ? 164.508 111.244 176.110 1.00 58.84  ?  50  SER H CA    1 
ATOM   27337 C C     . SER H 2 50  ? 163.610 110.955 177.302 1.00 58.84  ?  50  SER H C     1 
ATOM   27338 O O     . SER H 2 50  ? 163.960 110.183 178.196 1.00 58.84  ?  50  SER H O     1 
ATOM   27339 C CB    . SER H 2 50  ? 164.098 110.420 174.889 1.00 58.84  ?  50  SER H CB    1 
ATOM   27340 O OG    . SER H 2 50  ? 162.869 110.860 174.364 1.00 58.84  ?  50  SER H OG    1 
ATOM   27341 N N     . GLY H 2 51  ? 162.443 111.571 177.308 1.00 55.24  ?  51  GLY H N     1 
ATOM   27342 C CA    . GLY H 2 51  ? 161.544 111.419 178.428 1.00 55.24  ?  51  GLY H CA    1 
ATOM   27343 C C     . GLY H 2 51  ? 161.685 112.552 179.419 1.00 55.24  ?  51  GLY H C     1 
ATOM   27344 O O     . GLY H 2 51  ? 162.413 113.518 179.216 1.00 55.24  ?  51  GLY H O     1 
ATOM   27345 N N     . ARG H 2 52  ? 160.964 112.420 180.528 1.00 56.93  ?  52  ARG H N     1 
ATOM   27346 C CA    . ARG H 2 52  ? 160.899 113.510 181.492 1.00 56.93  ?  52  ARG H CA    1 
ATOM   27347 C C     . ARG H 2 52  ? 162.264 113.815 182.094 1.00 56.93  ?  52  ARG H C     1 
ATOM   27348 O O     . ARG H 2 52  ? 162.679 114.977 182.141 1.00 56.93  ?  52  ARG H O     1 
ATOM   27349 C CB    . ARG H 2 52  ? 159.903 113.166 182.598 1.00 56.93  ?  52  ARG H CB    1 
ATOM   27350 C CG    . ARG H 2 52  ? 159.728 114.238 183.655 1.00 56.93  ?  52  ARG H CG    1 
ATOM   27351 C CD    . ARG H 2 52  ? 159.406 113.619 184.997 1.00 56.93  ?  52  ARG H CD    1 
ATOM   27352 N NE    . ARG H 2 52  ? 158.095 112.987 185.019 1.00 56.93  ?  52  ARG H NE    1 
ATOM   27353 C CZ    . ARG H 2 52  ? 157.010 113.544 185.540 1.00 56.93  ?  52  ARG H CZ    1 
ATOM   27354 N NH1   . ARG H 2 52  ? 157.081 114.751 186.075 1.00 56.93  1  52  ARG H NH1   1 
ATOM   27355 N NH2   . ARG H 2 52  ? 155.854 112.897 185.527 1.00 56.93  ?  52  ARG H NH2   1 
ATOM   27356 N N     . CYS H 2 53  ? 162.976 112.789 182.555 1.00 56.02  ?  53  CYS H N     1 
ATOM   27357 C CA    A CYS H 2 53  ? 164.224 112.953 183.287 0.50 56.02  ?  53  CYS H CA    1 
ATOM   27358 C CA    B CYS H 2 53  ? 164.227 112.959 183.283 0.50 56.02  ?  53  CYS H CA    1 
ATOM   27359 C C     . CYS H 2 53  ? 165.396 112.478 182.441 1.00 56.02  ?  53  CYS H C     1 
ATOM   27360 O O     . CYS H 2 53  ? 165.432 111.316 182.028 1.00 56.02  ?  53  CYS H O     1 
ATOM   27361 C CB    A CYS H 2 53  ? 164.182 112.173 184.598 0.50 56.02  ?  53  CYS H CB    1 
ATOM   27362 C CB    B CYS H 2 53  ? 164.207 112.199 184.606 0.50 56.02  ?  53  CYS H CB    1 
ATOM   27363 S SG    A CYS H 2 53  ? 165.415 112.683 185.790 0.50 56.02  ?  53  CYS H SG    1 
ATOM   27364 S SG    B CYS H 2 53  ? 162.727 112.469 185.577 0.50 56.02  ?  53  CYS H SG    1 
ATOM   27365 N N     . TRP H 2 54  ? 166.353 113.370 182.210 1.00 53.90  ?  54  TRP H N     1 
ATOM   27366 C CA    . TRP H 2 54  ? 167.580 113.074 181.480 1.00 53.90  ?  54  TRP H CA    1 
ATOM   27367 C C     . TRP H 2 54  ? 168.664 112.829 182.521 1.00 53.90  ?  54  TRP H C     1 
ATOM   27368 O O     . TRP H 2 54  ? 169.385 113.751 182.905 1.00 53.90  ?  54  TRP H O     1 
ATOM   27369 C CB    . TRP H 2 54  ? 167.933 114.221 180.543 1.00 53.90  ?  54  TRP H CB    1 
ATOM   27370 C CG    . TRP H 2 54  ? 166.869 114.472 179.558 1.00 53.90  ?  54  TRP H CG    1 
ATOM   27371 C CD1   . TRP H 2 54  ? 165.855 113.638 179.249 1.00 53.90  ?  54  TRP H CD1   1 
ATOM   27372 C CD2   . TRP H 2 54  ? 166.697 115.633 178.739 1.00 53.90  ?  54  TRP H CD2   1 
ATOM   27373 N NE1   . TRP H 2 54  ? 165.056 114.195 178.288 1.00 53.90  ?  54  TRP H NE1   1 
ATOM   27374 C CE2   . TRP H 2 54  ? 165.553 115.425 177.960 1.00 53.90  ?  54  TRP H CE2   1 
ATOM   27375 C CE3   . TRP H 2 54  ? 167.399 116.825 178.588 1.00 53.90  ?  54  TRP H CE3   1 
ATOM   27376 C CZ2   . TRP H 2 54  ? 165.096 116.356 177.049 1.00 53.90  ?  54  TRP H CZ2   1 
ATOM   27377 C CZ3   . TRP H 2 54  ? 166.936 117.748 177.682 1.00 53.90  ?  54  TRP H CZ3   1 
ATOM   27378 C CH2   . TRP H 2 54  ? 165.798 117.508 176.925 1.00 53.90  ?  54  TRP H CH2   1 
ATOM   27379 N N     . ALA H 2 55  ? 168.775 111.587 182.980 1.00 55.24  ?  55  ALA H N     1 
ATOM   27380 C CA    . ALA H 2 55  ? 169.665 111.254 184.078 1.00 55.24  ?  55  ALA H CA    1 
ATOM   27381 C C     . ALA H 2 55  ? 170.678 110.236 183.584 1.00 55.24  ?  55  ALA H C     1 
ATOM   27382 O O     . ALA H 2 55  ? 170.596 109.750 182.454 1.00 55.24  ?  55  ALA H O     1 
ATOM   27383 C CB    . ALA H 2 55  ? 168.869 110.737 185.279 1.00 55.24  ?  55  ALA H CB    1 
ATOM   27384 N N     . GLY H 2 56  ? 171.641 109.899 184.442 1.00 55.46  ?  56  GLY H N     1 
ATOM   27385 C CA    . GLY H 2 56  ? 172.714 109.011 184.057 1.00 55.46  ?  56  GLY H CA    1 
ATOM   27386 C C     . GLY H 2 56  ? 172.756 107.796 184.957 1.00 55.46  ?  56  GLY H C     1 
ATOM   27387 O O     . GLY H 2 56  ? 172.120 107.758 186.007 1.00 55.46  ?  56  GLY H O     1 
ATOM   27388 N N     . SER H 2 57  ? 173.493 106.788 184.513 1.00 59.68  ?  57  SER H N     1 
ATOM   27389 C CA    . SER H 2 57  ? 173.644 105.612 185.348 1.00 59.68  ?  57  SER H CA    1 
ATOM   27390 C C     . SER H 2 57  ? 174.733 104.710 184.794 1.00 59.68  ?  57  SER H C     1 
ATOM   27391 O O     . SER H 2 57  ? 174.731 104.364 183.612 1.00 59.68  ?  57  SER H O     1 
ATOM   27392 C CB    . SER H 2 57  ? 172.324 104.858 185.463 1.00 59.68  ?  57  SER H CB    1 
ATOM   27393 O OG    . SER H 2 57  ? 171.841 104.925 186.791 1.00 59.68  ?  57  SER H OG    1 
ATOM   27394 N N     . LEU H 2 58  ? 175.646 104.320 185.678 1.00 63.18  ?  58  LEU H N     1 
ATOM   27395 C CA    . LEU H 2 58  ? 176.722 103.390 185.384 1.00 63.18  ?  58  LEU H CA    1 
ATOM   27396 C C     . LEU H 2 58  ? 176.246 101.988 185.709 1.00 63.18  ?  58  LEU H C     1 
ATOM   27397 O O     . LEU H 2 58  ? 175.275 101.820 186.448 1.00 63.18  ?  58  LEU H O     1 
ATOM   27398 C CB    . LEU H 2 58  ? 177.950 103.711 186.206 1.00 63.18  ?  58  LEU H CB    1 
ATOM   27399 C CG    . LEU H 2 58  ? 178.626 105.018 185.851 1.00 63.18  ?  58  LEU H CG    1 
ATOM   27400 C CD1   . LEU H 2 58  ? 177.781 106.188 186.281 1.00 63.18  ?  58  LEU H CD1   1 
ATOM   27401 C CD2   . LEU H 2 58  ? 179.947 105.047 186.553 1.00 63.18  ?  58  LEU H CD2   1 
ATOM   27402 N N     . TRP H 2 59  ? 176.916 100.979 185.162 1.00 78.49  ?  59  TRP H N     1 
ATOM   27403 C CA    . TRP H 2 59  ? 176.532 99.606  185.446 1.00 78.49  ?  59  TRP H CA    1 
ATOM   27404 C C     . TRP H 2 59  ? 177.722 98.674  185.304 1.00 78.49  ?  59  TRP H C     1 
ATOM   27405 O O     . TRP H 2 59  ? 178.442 98.717  184.306 1.00 78.49  ?  59  TRP H O     1 
ATOM   27406 C CB    . TRP H 2 59  ? 175.390 99.154  184.533 1.00 78.49  ?  59  TRP H CB    1 
ATOM   27407 C CG    . TRP H 2 59  ? 174.118 99.930  184.759 1.00 78.49  ?  59  TRP H CG    1 
ATOM   27408 C CD1   . TRP H 2 59  ? 173.740 101.078 184.134 1.00 78.49  ?  59  TRP H CD1   1 
ATOM   27409 C CD2   . TRP H 2 59  ? 173.088 99.637  185.710 1.00 78.49  ?  59  TRP H CD2   1 
ATOM   27410 N NE1   . TRP H 2 59  ? 172.534 101.508 184.620 1.00 78.49  ?  59  TRP H NE1   1 
ATOM   27411 C CE2   . TRP H 2 59  ? 172.110 100.638 185.587 1.00 78.49  ?  59  TRP H CE2   1 
ATOM   27412 C CE3   . TRP H 2 59  ? 172.893 98.620  186.644 1.00 78.49  ?  59  TRP H CE3   1 
ATOM   27413 C CZ2   . TRP H 2 59  ? 170.962 100.651 186.357 1.00 78.49  ?  59  TRP H CZ2   1 
ATOM   27414 C CZ3   . TRP H 2 59  ? 171.753 98.637  187.403 1.00 78.49  ?  59  TRP H CZ3   1 
ATOM   27415 C CH2   . TRP H 2 59  ? 170.802 99.642  187.257 1.00 78.49  ?  59  TRP H CH2   1 
ATOM   27416 N N     . LEU H 2 60  ? 177.914 97.834  186.315 1.00 80.23  ?  60  LEU H N     1 
ATOM   27417 C CA    . LEU H 2 60  ? 178.969 96.832  186.357 1.00 80.23  ?  60  LEU H CA    1 
ATOM   27418 C C     . LEU H 2 60  ? 178.353 95.445  186.296 1.00 80.23  ?  60  LEU H C     1 
ATOM   27419 O O     . LEU H 2 60  ? 177.481 95.118  187.104 1.00 80.23  ?  60  LEU H O     1 
ATOM   27420 C CB    . LEU H 2 60  ? 179.795 96.962  187.635 1.00 80.23  ?  60  LEU H CB    1 
ATOM   27421 C CG    . LEU H 2 60  ? 180.977 96.005  187.773 1.00 80.23  ?  60  LEU H CG    1 
ATOM   27422 C CD1   . LEU H 2 60  ? 182.041 96.303  186.750 1.00 80.23  ?  60  LEU H CD1   1 
ATOM   27423 C CD2   . LEU H 2 60  ? 181.546 96.048  189.172 1.00 80.23  ?  60  LEU H CD2   1 
ATOM   27424 N N     . PHE H 2 61  ? 178.819 94.627  185.360 1.00 90.54  ?  61  PHE H N     1 
ATOM   27425 C CA    . PHE H 2 61  ? 178.326 93.262  185.190 1.00 90.54  ?  61  PHE H CA    1 
ATOM   27426 C C     . PHE H 2 61  ? 179.507 92.321  185.364 1.00 90.54  ?  61  PHE H C     1 
ATOM   27427 O O     . PHE H 2 61  ? 180.537 92.485  184.706 1.00 90.54  ?  61  PHE H O     1 
ATOM   27428 C CB    . PHE H 2 61  ? 177.680 93.072  183.826 1.00 90.54  ?  61  PHE H CB    1 
ATOM   27429 C CG    . PHE H 2 61  ? 176.326 93.687  183.708 1.00 90.54  ?  61  PHE H CG    1 
ATOM   27430 C CD1   . PHE H 2 61  ? 176.179 95.053  183.691 1.00 90.54  ?  61  PHE H CD1   1 
ATOM   27431 C CD2   . PHE H 2 61  ? 175.203 92.900  183.619 1.00 90.54  ?  61  PHE H CD2   1 
ATOM   27432 C CE1   . PHE H 2 61  ? 174.948 95.618  183.585 1.00 90.54  ?  61  PHE H CE1   1 
ATOM   27433 C CE2   . PHE H 2 61  ? 173.969 93.465  183.511 1.00 90.54  ?  61  PHE H CE2   1 
ATOM   27434 C CZ    . PHE H 2 61  ? 173.841 94.825  183.494 1.00 90.54  ?  61  PHE H CZ    1 
ATOM   27435 N N     . LYS H 2 62  ? 179.371 91.343  186.255 1.00 100.60 ?  62  LYS H N     1 
ATOM   27436 C CA    . LYS H 2 62  ? 180.386 90.304  186.330 1.00 100.60 ?  62  LYS H CA    1 
ATOM   27437 C C     . LYS H 2 62  ? 180.107 89.168  185.360 1.00 100.60 ?  62  LYS H C     1 
ATOM   27438 O O     . LYS H 2 62  ? 180.963 88.297  185.179 1.00 100.60 ?  62  LYS H O     1 
ATOM   27439 C CB    . LYS H 2 62  ? 180.505 89.784  187.759 1.00 100.60 ?  62  LYS H CB    1 
ATOM   27440 C CG    . LYS H 2 62  ? 181.473 90.606  188.592 1.00 100.60 ?  62  LYS H CG    1 
ATOM   27441 C CD    . LYS H 2 62  ? 181.365 90.301  190.065 1.00 100.60 ?  62  LYS H CD    1 
ATOM   27442 C CE    . LYS H 2 62  ? 182.487 90.974  190.828 1.00 100.60 ?  62  LYS H CE    1 
ATOM   27443 N NZ    . LYS H 2 62  ? 182.335 90.819  192.300 1.00 100.60 1  62  LYS H NZ    1 
ATOM   27444 N N     . ASP H 2 63  ? 178.929 89.154  184.741 1.00 102.90 ?  63  ASP H N     1 
ATOM   27445 C CA    . ASP H 2 63  ? 178.602 88.227  183.664 1.00 102.90 ?  63  ASP H CA    1 
ATOM   27446 C C     . ASP H 2 63  ? 177.986 89.004  182.512 1.00 102.90 ?  63  ASP H C     1 
ATOM   27447 O O     . ASP H 2 63  ? 176.769 88.920  182.287 1.00 102.90 ?  63  ASP H O     1 
ATOM   27448 C CB    . ASP H 2 63  ? 177.646 87.139  184.158 1.00 102.90 ?  63  ASP H CB    1 
ATOM   27449 C CG    . ASP H 2 63  ? 176.422 87.707  184.846 1.00 102.90 ?  63  ASP H CG    1 
ATOM   27450 O OD1   . ASP H 2 63  ? 176.074 88.877  184.593 1.00 102.90 ?  63  ASP H OD1   1 
ATOM   27451 O OD2   . ASP H 2 63  ? 175.820 86.990  185.669 1.00 102.90 -1 63  ASP H OD2   1 
ATOM   27452 N N     . PRO H 2 64  ? 178.778 89.741  181.731 1.00 100.61 ?  64  PRO H N     1 
ATOM   27453 C CA    . PRO H 2 64  ? 178.184 90.701  180.786 1.00 100.61 ?  64  PRO H CA    1 
ATOM   27454 C C     . PRO H 2 64  ? 177.144 90.092  179.865 1.00 100.61 ?  64  PRO H C     1 
ATOM   27455 O O     . PRO H 2 64  ? 176.309 90.822  179.317 1.00 100.61 ?  64  PRO H O     1 
ATOM   27456 C CB    . PRO H 2 64  ? 179.403 91.220  180.014 1.00 100.61 ?  64  PRO H CB    1 
ATOM   27457 C CG    . PRO H 2 64  ? 180.546 91.011  180.935 1.00 100.61 ?  64  PRO H CG    1 
ATOM   27458 C CD    . PRO H 2 64  ? 180.247 89.736  181.660 1.00 100.61 ?  64  PRO H CD    1 
ATOM   27459 N N     . CYS H 2 65  ? 177.163 88.776  179.674 1.00 106.08 ?  65  CYS H N     1 
ATOM   27460 C CA    . CYS H 2 65  ? 176.096 88.142  178.916 1.00 106.08 ?  65  CYS H CA    1 
ATOM   27461 C C     . CYS H 2 65  ? 174.724 88.434  179.504 1.00 106.08 ?  65  CYS H C     1 
ATOM   27462 O O     . CYS H 2 65  ? 173.765 88.620  178.747 1.00 106.08 ?  65  CYS H O     1 
ATOM   27463 C CB    . CYS H 2 65  ? 176.318 86.631  178.851 1.00 106.08 ?  65  CYS H CB    1 
ATOM   27464 S SG    . CYS H 2 65  ? 177.654 86.126  177.746 1.00 106.08 ?  65  CYS H SG    1 
ATOM   27465 N N     . ALA H 2 66  ? 174.613 88.502  180.829 1.00 104.48 ?  66  ALA H N     1 
ATOM   27466 C CA    . ALA H 2 66  ? 173.337 88.776  181.472 1.00 104.48 ?  66  ALA H CA    1 
ATOM   27467 C C     . ALA H 2 66  ? 172.851 90.201  181.254 1.00 104.48 ?  66  ALA H C     1 
ATOM   27468 O O     . ALA H 2 66  ? 171.694 90.494  181.571 1.00 104.48 ?  66  ALA H O     1 
ATOM   27469 C CB    . ALA H 2 66  ? 173.435 88.501  182.972 1.00 104.48 ?  66  ALA H CB    1 
ATOM   27470 N N     . ALA H 2 67  ? 173.692 91.090  180.740 1.00 99.68  ?  67  ALA H N     1 
ATOM   27471 C CA    . ALA H 2 67  ? 173.271 92.466  180.535 1.00 99.68  ?  67  ALA H CA    1 
ATOM   27472 C C     . ALA H 2 67  ? 172.380 92.561  179.302 1.00 99.68  ?  67  ALA H C     1 
ATOM   27473 O O     . ALA H 2 67  ? 172.393 91.663  178.457 1.00 99.68  ?  67  ALA H O     1 
ATOM   27474 C CB    . ALA H 2 67  ? 174.476 93.385  180.372 1.00 99.68  ?  67  ALA H CB    1 
ATOM   27475 N N     . PRO H 2 68  ? 171.598 93.637  179.166 1.00 96.13  ?  68  PRO H N     1 
ATOM   27476 C CA    . PRO H 2 68  ? 171.518 94.726  180.137 1.00 96.13  ?  68  PRO H CA    1 
ATOM   27477 C C     . PRO H 2 68  ? 170.345 94.594  181.098 1.00 96.13  ?  68  PRO H C     1 
ATOM   27478 O O     . PRO H 2 68  ? 169.760 95.603  181.475 1.00 96.13  ?  68  PRO H O     1 
ATOM   27479 C CB    . PRO H 2 68  ? 171.335 95.945  179.249 1.00 96.13  ?  68  PRO H CB    1 
ATOM   27480 C CG    . PRO H 2 68  ? 170.541 95.425  178.091 1.00 96.13  ?  68  PRO H CG    1 
ATOM   27481 C CD    . PRO H 2 68  ? 170.860 93.959  177.935 1.00 96.13  ?  68  PRO H CD    1 
ATOM   27482 N N     . ASN H 2 69  ? 169.998 93.369  181.479 1.00 112.32 ?  69  ASN H N     1 
ATOM   27483 C CA    . ASN H 2 69  ? 168.885 93.147  182.394 1.00 112.32 ?  69  ASN H CA    1 
ATOM   27484 C C     . ASN H 2 69  ? 169.302 93.514  183.808 1.00 112.32 ?  69  ASN H C     1 
ATOM   27485 O O     . ASN H 2 69  ? 170.076 92.787  184.438 1.00 112.32 ?  69  ASN H O     1 
ATOM   27486 C CB    . ASN H 2 69  ? 168.422 91.697  182.341 1.00 112.32 ?  69  ASN H CB    1 
ATOM   27487 C CG    . ASN H 2 69  ? 167.203 91.456  183.199 1.00 112.32 ?  69  ASN H CG    1 
ATOM   27488 O OD1   . ASN H 2 69  ? 166.723 92.364  183.878 1.00 112.32 ?  69  ASN H OD1   1 
ATOM   27489 N ND2   . ASN H 2 69  ? 166.695 90.228  183.181 1.00 112.32 ?  69  ASN H ND2   1 
ATOM   27490 N N     . GLU H 2 70  ? 168.747 94.612  184.324 1.00 113.16 ?  70  GLU H N     1 
ATOM   27491 C CA    . GLU H 2 70  ? 169.235 95.187  185.572 1.00 113.16 ?  70  GLU H CA    1 
ATOM   27492 C C     . GLU H 2 70  ? 169.237 94.172  186.701 1.00 113.16 ?  70  GLU H C     1 
ATOM   27493 O O     . GLU H 2 70  ? 170.078 94.246  187.601 1.00 113.16 ?  70  GLU H O     1 
ATOM   27494 C CB    . GLU H 2 70  ? 168.375 96.386  185.953 1.00 113.16 ?  70  GLU H CB    1 
ATOM   27495 C CG    . GLU H 2 70  ? 168.506 97.554  185.001 1.00 113.16 ?  70  GLU H CG    1 
ATOM   27496 C CD    . GLU H 2 70  ? 167.629 97.395  183.769 1.00 113.16 ?  70  GLU H CD    1 
ATOM   27497 O OE1   . GLU H 2 70  ? 166.877 96.402  183.692 1.00 113.16 ?  70  GLU H OE1   1 
ATOM   27498 O OE2   . GLU H 2 70  ? 167.681 98.271  182.882 1.00 113.16 -1 70  GLU H OE2   1 
ATOM   27499 N N     . GLY H 2 71  ? 168.322 93.206  186.662 1.00 113.78 ?  71  GLY H N     1 
ATOM   27500 C CA    . GLY H 2 71  ? 168.221 92.253  187.752 1.00 113.78 ?  71  GLY H CA    1 
ATOM   27501 C C     . GLY H 2 71  ? 169.481 91.443  187.961 1.00 113.78 ?  71  GLY H C     1 
ATOM   27502 O O     . GLY H 2 71  ? 169.657 90.828  189.016 1.00 113.78 ?  71  GLY H O     1 
ATOM   27503 N N     . PHE H 2 72  ? 170.369 91.421  186.971 1.00 112.16 ?  72  PHE H N     1 
ATOM   27504 C CA    . PHE H 2 72  ? 171.605 90.647  187.051 1.00 112.16 ?  72  PHE H CA    1 
ATOM   27505 C C     . PHE H 2 72  ? 172.836 91.536  187.131 1.00 112.16 ?  72  PHE H C     1 
ATOM   27506 O O     . PHE H 2 72  ? 173.945 91.099  186.821 1.00 112.16 ?  72  PHE H O     1 
ATOM   27507 C CB    . PHE H 2 72  ? 171.705 89.696  185.866 1.00 112.16 ?  72  PHE H CB    1 
ATOM   27508 C CG    . PHE H 2 72  ? 170.431 88.958  185.578 1.00 112.16 ?  72  PHE H CG    1 
ATOM   27509 C CD1   . PHE H 2 72  ? 169.688 88.411  186.607 1.00 112.16 ?  72  PHE H CD1   1 
ATOM   27510 C CD2   . PHE H 2 72  ? 169.976 88.815  184.282 1.00 112.16 ?  72  PHE H CD2   1 
ATOM   27511 C CE1   . PHE H 2 72  ? 168.521 87.737  186.347 1.00 112.16 ?  72  PHE H CE1   1 
ATOM   27512 C CE2   . PHE H 2 72  ? 168.810 88.140  184.019 1.00 112.16 ?  72  PHE H CE2   1 
ATOM   27513 C CZ    . PHE H 2 72  ? 168.081 87.602  185.052 1.00 112.16 ?  72  PHE H CZ    1 
ATOM   27514 N N     . CYS H 2 73  ? 172.678 92.780  187.561 1.00 99.35  ?  73  CYS H N     1 
ATOM   27515 C CA    . CYS H 2 73  ? 173.797 93.698  187.673 1.00 99.35  ?  73  CYS H CA    1 
ATOM   27516 C C     . CYS H 2 73  ? 174.422 93.587  189.055 1.00 99.35  ?  73  CYS H C     1 
ATOM   27517 O O     . CYS H 2 73  ? 173.763 93.773  190.078 1.00 99.35  ?  73  CYS H O     1 
ATOM   27518 C CB    . CYS H 2 73  ? 173.354 95.139  187.420 1.00 99.35  ?  73  CYS H CB    1 
ATOM   27519 S SG    . CYS H 2 73  ? 172.298 95.802  188.703 1.00 99.35  ?  73  CYS H SG    1 
ATOM   27520 N N     . SER H 2 74  ? 175.713 93.276  189.075 1.00 91.82  ?  74  SER H N     1 
ATOM   27521 C CA    . SER H 2 74  ? 176.424 93.195  190.342 1.00 91.82  ?  74  SER H CA    1 
ATOM   27522 C C     . SER H 2 74  ? 176.623 94.566  190.970 1.00 91.82  ?  74  SER H C     1 
ATOM   27523 O O     . SER H 2 74  ? 176.969 94.659  192.151 1.00 91.82  ?  74  SER H O     1 
ATOM   27524 C CB    . SER H 2 74  ? 177.780 92.517  190.145 1.00 91.82  ?  74  SER H CB    1 
ATOM   27525 O OG    . SER H 2 74  ? 177.625 91.177  189.717 1.00 91.82  ?  74  SER H OG    1 
ATOM   27526 N N     . ALA H 2 75  ? 176.427 95.633  190.201 1.00 80.49  ?  75  ALA H N     1 
ATOM   27527 C CA    . ALA H 2 75  ? 176.644 96.979  190.705 1.00 80.49  ?  75  ALA H CA    1 
ATOM   27528 C C     . ALA H 2 75  ? 175.986 97.975  189.766 1.00 80.49  ?  75  ALA H C     1 
ATOM   27529 O O     . ALA H 2 75  ? 175.711 97.672  188.604 1.00 80.49  ?  75  ALA H O     1 
ATOM   27530 C CB    . ALA H 2 75  ? 178.134 97.284  190.854 1.00 80.49  ?  75  ALA H CB    1 
ATOM   27531 N N     . GLY H 2 76  ? 175.739 99.170  190.286 1.00 73.02  ?  76  GLY H N     1 
ATOM   27532 C CA    . GLY H 2 76  ? 175.125 100.233 189.517 1.00 73.02  ?  76  GLY H CA    1 
ATOM   27533 C C     . GLY H 2 76  ? 174.808 101.414 190.405 1.00 73.02  ?  76  GLY H C     1 
ATOM   27534 O O     . GLY H 2 76  ? 174.713 101.255 191.623 1.00 73.02  ?  76  GLY H O     1 
ATOM   27535 N N     . VAL H 2 77  ? 174.646 102.600 189.828 1.00 63.55  ?  77  VAL H N     1 
ATOM   27536 C CA    . VAL H 2 77  ? 174.390 103.804 190.607 1.00 63.55  ?  77  VAL H CA    1 
ATOM   27537 C C     . VAL H 2 77  ? 173.867 104.884 189.683 1.00 63.55  ?  77  VAL H C     1 
ATOM   27538 O O     . VAL H 2 77  ? 174.052 104.816 188.467 1.00 63.55  ?  77  VAL H O     1 
ATOM   27539 C CB    . VAL H 2 77  ? 175.654 104.289 191.324 1.00 63.55  ?  77  VAL H CB    1 
ATOM   27540 C CG1   . VAL H 2 77  ? 176.680 104.657 190.311 1.00 63.55  ?  77  VAL H CG1   1 
ATOM   27541 C CG2   . VAL H 2 77  ? 175.324 105.485 192.164 1.00 63.55  ?  77  VAL H CG2   1 
ATOM   27542 N N     . GLN H 2 78  ? 173.213 105.881 190.260 1.00 63.26  ?  78  GLN H N     1 
ATOM   27543 C CA    . GLN H 2 78  ? 172.742 107.021 189.491 1.00 63.26  ?  78  GLN H CA    1 
ATOM   27544 C C     . GLN H 2 78  ? 173.763 108.149 189.554 1.00 63.26  ?  78  GLN H C     1 
ATOM   27545 O O     . GLN H 2 78  ? 174.740 108.075 190.301 1.00 63.26  ?  78  GLN H O     1 
ATOM   27546 C CB    . GLN H 2 78  ? 171.392 107.502 190.021 1.00 63.26  ?  78  GLN H CB    1 
ATOM   27547 C CG    . GLN H 2 78  ? 170.203 106.658 189.588 1.00 63.26  ?  78  GLN H CG    1 
ATOM   27548 C CD    . GLN H 2 78  ? 169.755 106.945 188.172 1.00 63.26  ?  78  GLN H CD    1 
ATOM   27549 O OE1   . GLN H 2 78  ? 169.869 106.098 187.291 1.00 63.26  ?  78  GLN H OE1   1 
ATOM   27550 N NE2   . GLN H 2 78  ? 169.222 108.139 187.951 1.00 63.26  ?  78  GLN H NE2   1 
ATOM   27551 N N     . THR H 2 79  ? 173.553 109.171 188.738 1.00 65.17  ?  79  THR H N     1 
ATOM   27552 C CA    . THR H 2 79  ? 174.314 110.407 188.777 1.00 65.17  ?  79  THR H CA    1 
ATOM   27553 C C     . THR H 2 79  ? 173.348 111.577 188.704 1.00 65.17  ?  79  THR H C     1 
ATOM   27554 O O     . THR H 2 79  ? 172.139 111.408 188.860 1.00 65.17  ?  79  THR H O     1 
ATOM   27555 C CB    . THR H 2 79  ? 175.314 110.482 187.623 1.00 65.17  ?  79  THR H CB    1 
ATOM   27556 O OG1   . THR H 2 79  ? 174.611 110.477 186.375 1.00 65.17  ?  79  THR H OG1   1 
ATOM   27557 C CG2   . THR H 2 79  ? 176.250 109.293 187.658 1.00 65.17  ?  79  THR H CG2   1 
ATOM   27558 N N     . GLU H 2 80  ? 173.883 112.773 188.468 1.00 67.51  ?  80  GLU H N     1 
ATOM   27559 C CA    . GLU H 2 80  ? 172.994 113.914 188.288 1.00 67.51  ?  80  GLU H CA    1 
ATOM   27560 C C     . GLU H 2 80  ? 172.505 114.020 186.851 1.00 67.51  ?  80  GLU H C     1 
ATOM   27561 O O     . GLU H 2 80  ? 171.331 114.319 186.617 1.00 67.51  ?  80  GLU H O     1 
ATOM   27562 C CB    . GLU H 2 80  ? 173.669 115.213 188.719 1.00 67.51  ?  80  GLU H CB    1 
ATOM   27563 C CG    . GLU H 2 80  ? 174.829 115.646 187.862 1.00 67.51  ?  80  GLU H CG    1 
ATOM   27564 C CD    . GLU H 2 80  ? 175.352 117.005 188.272 1.00 67.51  ?  80  GLU H CD    1 
ATOM   27565 O OE1   . GLU H 2 80  ? 174.741 117.627 189.164 1.00 67.51  ?  80  GLU H OE1   1 
ATOM   27566 O OE2   . GLU H 2 80  ? 176.382 117.441 187.723 1.00 67.51  -1 80  GLU H OE2   1 
ATOM   27567 N N     . ALA H 2 81  ? 173.378 113.790 185.875 1.00 53.62  ?  81  ALA H N     1 
ATOM   27568 C CA    . ALA H 2 81  ? 172.989 113.879 184.474 1.00 53.62  ?  81  ALA H CA    1 
ATOM   27569 C C     . ALA H 2 81  ? 173.729 112.828 183.659 1.00 53.62  ?  81  ALA H C     1 
ATOM   27570 O O     . ALA H 2 81  ? 174.383 111.934 184.199 1.00 53.62  ?  81  ALA H O     1 
ATOM   27571 C CB    . ALA H 2 81  ? 173.239 115.280 183.912 1.00 53.62  ?  81  ALA H CB    1 
ATOM   27572 N N     . GLY H 2 82  ? 173.631 112.953 182.339 1.00 50.95  ?  82  GLY H N     1 
ATOM   27573 C CA    . GLY H 2 82  ? 174.004 111.889 181.426 1.00 50.95  ?  82  GLY H CA    1 
ATOM   27574 C C     . GLY H 2 82  ? 175.476 111.558 181.324 1.00 50.95  ?  82  GLY H C     1 
ATOM   27575 O O     . GLY H 2 82  ? 176.335 112.411 181.557 1.00 50.95  ?  82  GLY H O     1 
ATOM   27576 N N     . VAL H 2 83  ? 175.775 110.323 180.937 1.00 52.53  ?  83  VAL H N     1 
ATOM   27577 C CA    . VAL H 2 83  ? 177.135 109.820 180.852 1.00 52.53  ?  83  VAL H CA    1 
ATOM   27578 C C     . VAL H 2 83  ? 177.508 109.762 179.385 1.00 52.53  ?  83  VAL H C     1 
ATOM   27579 O O     . VAL H 2 83  ? 176.998 108.913 178.648 1.00 52.53  ?  83  VAL H O     1 
ATOM   27580 C CB    . VAL H 2 83  ? 177.270 108.443 181.502 1.00 52.53  ?  83  VAL H CB    1 
ATOM   27581 C CG1   . VAL H 2 83  ? 178.588 107.837 181.159 1.00 52.53  ?  83  VAL H CG1   1 
ATOM   27582 C CG2   . VAL H 2 83  ? 177.150 108.573 182.987 1.00 52.53  ?  83  VAL H CG2   1 
ATOM   27583 N N     . ALA H 2 84  ? 178.409 110.651 178.960 1.00 55.12  ?  84  ALA H N     1 
ATOM   27584 C CA    . ALA H 2 84  ? 178.853 110.726 177.572 1.00 55.12  ?  84  ALA H CA    1 
ATOM   27585 C C     . ALA H 2 84  ? 179.948 109.720 177.255 1.00 55.12  ?  84  ALA H C     1 
ATOM   27586 O O     . ALA H 2 84  ? 179.936 109.107 176.186 1.00 55.12  ?  84  ALA H O     1 
ATOM   27587 C CB    . ALA H 2 84  ? 179.345 112.138 177.254 1.00 55.12  ?  84  ALA H CB    1 
ATOM   27588 N N     . ASP H 2 85  ? 180.906 109.550 178.157 1.00 62.78  ?  85  ASP H N     1 
ATOM   27589 C CA    . ASP H 2 85  ? 181.921 108.524 178.006 1.00 62.78  ?  85  ASP H CA    1 
ATOM   27590 C C     . ASP H 2 85  ? 182.538 108.262 179.370 1.00 62.78  ?  85  ASP H C     1 
ATOM   27591 O O     . ASP H 2 85  ? 182.639 109.162 180.206 1.00 62.78  ?  85  ASP H O     1 
ATOM   27592 C CB    . ASP H 2 85  ? 182.978 108.939 176.982 1.00 62.78  ?  85  ASP H CB    1 
ATOM   27593 C CG    . ASP H 2 85  ? 183.988 107.846 176.712 1.00 62.78  ?  85  ASP H CG    1 
ATOM   27594 O OD1   . ASP H 2 85  ? 183.901 106.789 177.370 1.00 62.78  ?  85  ASP H OD1   1 
ATOM   27595 O OD2   . ASP H 2 85  ? 184.870 108.042 175.846 1.00 62.78  -1 85  ASP H OD2   1 
ATOM   27596 N N     . LEU H 2 86  ? 182.944 107.015 179.594 1.00 67.92  ?  86  LEU H N     1 
ATOM   27597 C CA    . LEU H 2 86  ? 183.518 106.630 180.874 1.00 67.92  ?  86  LEU H CA    1 
ATOM   27598 C C     . LEU H 2 86  ? 184.698 105.700 180.630 1.00 67.92  ?  86  LEU H C     1 
ATOM   27599 O O     . LEU H 2 86  ? 184.815 105.080 179.573 1.00 67.92  ?  86  LEU H O     1 
ATOM   27600 C CB    . LEU H 2 86  ? 182.471 105.982 181.791 1.00 67.92  ?  86  LEU H CB    1 
ATOM   27601 C CG    . LEU H 2 86  ? 181.748 104.702 181.374 1.00 67.92  ?  86  LEU H CG    1 
ATOM   27602 C CD1   . LEU H 2 86  ? 182.558 103.481 181.720 1.00 67.92  ?  86  LEU H CD1   1 
ATOM   27603 C CD2   . LEU H 2 86  ? 180.406 104.626 182.037 1.00 67.92  ?  86  LEU H CD2   1 
ATOM   27604 N N     . THR H 2 87  ? 185.581 105.613 181.624 1.00 74.21  ?  87  THR H N     1 
ATOM   27605 C CA    . THR H 2 87  ? 186.818 104.859 181.477 1.00 74.21  ?  87  THR H CA    1 
ATOM   27606 C C     . THR H 2 87  ? 187.170 104.188 182.791 1.00 74.21  ?  87  THR H C     1 
ATOM   27607 O O     . THR H 2 87  ? 186.790 104.651 183.867 1.00 74.21  ?  87  THR H O     1 
ATOM   27608 C CB    . THR H 2 87  ? 187.971 105.759 181.059 1.00 74.21  ?  87  THR H CB    1 
ATOM   27609 O OG1   . THR H 2 87  ? 188.179 106.742 182.076 1.00 74.21  ?  87  THR H OG1   1 
ATOM   27610 C CG2   . THR H 2 87  ? 187.642 106.460 179.765 1.00 74.21  ?  87  THR H CG2   1 
ATOM   27611 N N     . TRP H 2 88  ? 187.920 103.100 182.690 1.00 83.95  ?  88  TRP H N     1 
ATOM   27612 C CA    . TRP H 2 88  ? 188.479 102.476 183.878 1.00 83.95  ?  88  TRP H CA    1 
ATOM   27613 C C     . TRP H 2 88  ? 189.705 103.254 184.331 1.00 83.95  ?  88  TRP H C     1 
ATOM   27614 O O     . TRP H 2 88  ? 190.552 103.621 183.515 1.00 83.95  ?  88  TRP H O     1 
ATOM   27615 C CB    . TRP H 2 88  ? 188.880 101.035 183.583 1.00 83.95  ?  88  TRP H CB    1 
ATOM   27616 C CG    . TRP H 2 88  ? 187.769 100.037 183.531 1.00 83.95  ?  88  TRP H CG    1 
ATOM   27617 C CD1   . TRP H 2 88  ? 187.398 99.293  182.453 1.00 83.95  ?  88  TRP H CD1   1 
ATOM   27618 C CD2   . TRP H 2 88  ? 186.907 99.646  184.604 1.00 83.95  ?  88  TRP H CD2   1 
ATOM   27619 N NE1   . TRP H 2 88  ? 186.352 98.471  182.783 1.00 83.95  ?  88  TRP H NE1   1 
ATOM   27620 C CE2   . TRP H 2 88  ? 186.031 98.670  184.098 1.00 83.95  ?  88  TRP H CE2   1 
ATOM   27621 C CE3   . TRP H 2 88  ? 186.787 100.028 185.939 1.00 83.95  ?  88  TRP H CE3   1 
ATOM   27622 C CZ2   . TRP H 2 88  ? 185.054 98.076  184.876 1.00 83.95  ?  88  TRP H CZ2   1 
ATOM   27623 C CZ3   . TRP H 2 88  ? 185.815 99.436  186.709 1.00 83.95  ?  88  TRP H CZ3   1 
ATOM   27624 C CH2   . TRP H 2 88  ? 184.960 98.472  186.176 1.00 83.95  ?  88  TRP H CH2   1 
ATOM   27625 N N     . VAL H 2 89  ? 189.808 103.504 185.629 1.00 92.81  ?  89  VAL H N     1 
ATOM   27626 C CA    . VAL H 2 89  ? 191.030 104.026 186.235 1.00 92.81  ?  89  VAL H CA    1 
ATOM   27627 C C     . VAL H 2 89  ? 191.502 102.982 187.236 1.00 92.81  ?  89  VAL H C     1 
ATOM   27628 O O     . VAL H 2 89  ? 190.988 102.894 188.355 1.00 92.81  ?  89  VAL H O     1 
ATOM   27629 C CB    . VAL H 2 89  ? 190.826 105.391 186.899 1.00 92.81  ?  89  VAL H CB    1 
ATOM   27630 C CG1   . VAL H 2 89  ? 192.017 105.724 187.758 1.00 92.81  ?  89  VAL H CG1   1 
ATOM   27631 C CG2   . VAL H 2 89  ? 190.671 106.464 185.849 1.00 92.81  ?  89  VAL H CG2   1 
ATOM   27632 N N     . GLY H 2 90  ? 192.495 102.197 186.838 1.00 105.57 ?  90  GLY H N     1 
ATOM   27633 C CA    . GLY H 2 90  ? 192.946 101.090 187.649 1.00 105.57 ?  90  GLY H CA    1 
ATOM   27634 C C     . GLY H 2 90  ? 192.018 99.906  187.520 1.00 105.57 ?  90  GLY H C     1 
ATOM   27635 O O     . GLY H 2 90  ? 191.724 99.458  186.410 1.00 105.57 ?  90  GLY H O     1 
ATOM   27636 N N     . GLU H 2 91  ? 191.541 99.396  188.650 1.00 122.92 ?  91  GLU H N     1 
ATOM   27637 C CA    . GLU H 2 91  ? 190.616 98.273  188.660 1.00 122.92 ?  91  GLU H CA    1 
ATOM   27638 C C     . GLU H 2 91  ? 189.299 98.574  189.348 1.00 122.92 ?  91  GLU H C     1 
ATOM   27639 O O     . GLU H 2 91  ? 188.319 97.865  189.093 1.00 122.92 ?  91  GLU H O     1 
ATOM   27640 C CB    . GLU H 2 91  ? 191.258 97.058  189.342 1.00 122.92 ?  91  GLU H CB    1 
ATOM   27641 C CG    . GLU H 2 91  ? 192.421 96.470  188.574 1.00 122.92 ?  91  GLU H CG    1 
ATOM   27642 C CD    . GLU H 2 91  ? 192.001 95.333  187.675 1.00 122.92 ?  91  GLU H CD    1 
ATOM   27643 O OE1   . GLU H 2 91  ? 192.867 94.775  186.971 1.00 122.92 ?  91  GLU H OE1   1 
ATOM   27644 O OE2   . GLU H 2 91  ? 190.800 94.996  187.673 1.00 122.92 -1 91  GLU H OE2   1 
ATOM   27645 N N     . ARG H 2 92  ? 189.236 99.596  190.201 1.00 114.14 ?  92  ARG H N     1 
ATOM   27646 C CA    . ARG H 2 92  ? 188.023 99.936  190.926 1.00 114.14 ?  92  ARG H CA    1 
ATOM   27647 C C     . ARG H 2 92  ? 187.598 101.382 190.709 1.00 114.14 ?  92  ARG H C     1 
ATOM   27648 O O     . ARG H 2 92  ? 186.578 101.802 191.263 1.00 114.14 ?  92  ARG H O     1 
ATOM   27649 C CB    . ARG H 2 92  ? 188.210 99.664  192.421 1.00 114.14 ?  92  ARG H CB    1 
ATOM   27650 C CG    . ARG H 2 92  ? 188.087 98.201  192.788 1.00 114.14 ?  92  ARG H CG    1 
ATOM   27651 C CD    . ARG H 2 92  ? 188.340 97.976  194.258 1.00 114.14 ?  92  ARG H CD    1 
ATOM   27652 N NE    . ARG H 2 92  ? 188.183 96.573  194.621 1.00 114.14 ?  92  ARG H NE    1 
ATOM   27653 C CZ    . ARG H 2 92  ? 188.384 96.093  195.844 1.00 114.14 ?  92  ARG H CZ    1 
ATOM   27654 N NH1   . ARG H 2 92  ? 188.767 96.907  196.818 1.00 114.14 1  92  ARG H NH1   1 
ATOM   27655 N NH2   . ARG H 2 92  ? 188.213 94.801  196.092 1.00 114.14 ?  92  ARG H NH2   1 
ATOM   27656 N N     . GLY H 2 93  ? 188.342 102.147 189.919 1.00 92.11  ?  93  GLY H N     1 
ATOM   27657 C CA    . GLY H 2 93  ? 187.978 103.516 189.599 1.00 92.11  ?  93  GLY H CA    1 
ATOM   27658 C C     . GLY H 2 93  ? 186.997 103.555 188.441 1.00 92.11  ?  93  GLY H C     1 
ATOM   27659 O O     . GLY H 2 93  ? 186.741 102.541 187.797 1.00 92.11  ?  93  GLY H O     1 
ATOM   27660 N N     . ILE H 2 94  ? 186.436 104.735 188.202 1.00 82.18  ?  94  ILE H N     1 
ATOM   27661 C CA    . ILE H 2 94  ? 185.514 104.971 187.101 1.00 82.18  ?  94  ILE H CA    1 
ATOM   27662 C C     . ILE H 2 94  ? 185.602 106.446 186.750 1.00 82.18  ?  94  ILE H C     1 
ATOM   27663 O O     . ILE H 2 94  ? 185.490 107.303 187.632 1.00 82.18  ?  94  ILE H O     1 
ATOM   27664 C CB    . ILE H 2 94  ? 184.075 104.596 187.457 1.00 82.18  ?  94  ILE H CB    1 
ATOM   27665 C CG1   . ILE H 2 94  ? 183.955 103.109 187.754 1.00 82.18  ?  94  ILE H CG1   1 
ATOM   27666 C CG2   . ILE H 2 94  ? 183.171 104.947 186.321 1.00 82.18  ?  94  ILE H CG2   1 
ATOM   27667 C CD1   . ILE H 2 94  ? 182.619 102.727 188.361 1.00 82.18  ?  94  ILE H CD1   1 
ATOM   27668 N N     . LEU H 2 95  ? 185.797 106.750 185.481 1.00 75.14  ?  95  LEU H N     1 
ATOM   27669 C CA    . LEU H 2 95  ? 185.807 108.129 185.018 1.00 75.14  ?  95  LEU H CA    1 
ATOM   27670 C C     . LEU H 2 95  ? 184.532 108.359 184.219 1.00 75.14  ?  95  LEU H C     1 
ATOM   27671 O O     . LEU H 2 95  ? 184.251 107.619 183.274 1.00 75.14  ?  95  LEU H O     1 
ATOM   27672 C CB    . LEU H 2 95  ? 187.054 108.412 184.180 1.00 75.14  ?  95  LEU H CB    1 
ATOM   27673 C CG    . LEU H 2 95  ? 187.374 109.856 183.800 1.00 75.14  ?  95  LEU H CG    1 
ATOM   27674 C CD1   . LEU H 2 95  ? 187.797 110.658 185.012 1.00 75.14  ?  95  LEU H CD1   1 
ATOM   27675 C CD2   . LEU H 2 95  ? 188.452 109.879 182.752 1.00 75.14  ?  95  LEU H CD2   1 
ATOM   27676 N N     . VAL H 2 96  ? 183.756 109.363 184.608 1.00 71.92  ?  96  VAL H N     1 
ATOM   27677 C CA    . VAL H 2 96  ? 182.449 109.622 184.023 1.00 71.92  ?  96  VAL H CA    1 
ATOM   27678 C C     . VAL H 2 96  ? 182.353 111.090 183.655 1.00 71.92  ?  96  VAL H C     1 
ATOM   27679 O O     . VAL H 2 96  ? 182.718 111.957 184.453 1.00 71.92  ?  96  VAL H O     1 
ATOM   27680 C CB    . VAL H 2 96  ? 181.322 109.231 184.986 1.00 71.92  ?  96  VAL H CB    1 
ATOM   27681 C CG1   . VAL H 2 96  ? 180.006 109.695 184.446 1.00 71.92  ?  96  VAL H CG1   1 
ATOM   27682 C CG2   . VAL H 2 96  ? 181.308 107.741 185.172 1.00 71.92  ?  96  VAL H CG2   1 
ATOM   27683 N N     . ALA H 2 97  ? 181.857 111.367 182.460 1.00 61.50  ?  97  ALA H N     1 
ATOM   27684 C CA    . ALA H 2 97  ? 181.689 112.730 181.977 1.00 61.50  ?  97  ALA H CA    1 
ATOM   27685 C C     . ALA H 2 97  ? 180.203 113.027 181.860 1.00 61.50  ?  97  ALA H C     1 
ATOM   27686 O O     . ALA H 2 97  ? 179.532 112.532 180.952 1.00 61.50  ?  97  ALA H O     1 
ATOM   27687 C CB    . ALA H 2 97  ? 182.387 112.917 180.635 1.00 61.50  ?  97  ALA H CB    1 
ATOM   27688 N N     . SER H 2 98  ? 179.694 113.846 182.762 1.00 56.10  ?  98  SER H N     1 
ATOM   27689 C CA    . SER H 2 98  ? 178.284 114.187 182.773 1.00 56.10  ?  98  SER H CA    1 
ATOM   27690 C C     . SER H 2 98  ? 177.947 115.068 181.575 1.00 56.10  ?  98  SER H C     1 
ATOM   27691 O O     . SER H 2 98  ? 178.818 115.721 181.007 1.00 56.10  ?  98  SER H O     1 
ATOM   27692 C CB    . SER H 2 98  ? 177.935 114.905 184.078 1.00 56.10  ?  98  SER H CB    1 
ATOM   27693 O OG    . SER H 2 98  ? 177.726 113.983 185.136 1.00 56.10  ?  98  SER H OG    1 
ATOM   27694 N N     . ASP H 2 99  ? 176.673 115.076 181.182 1.00 52.60  ?  99  ASP H N     1 
ATOM   27695 C CA    . ASP H 2 99  ? 176.224 116.130 180.280 1.00 52.60  ?  99  ASP H CA    1 
ATOM   27696 C C     . ASP H 2 99  ? 176.444 117.506 180.886 1.00 52.60  ?  99  ASP H C     1 
ATOM   27697 O O     . ASP H 2 99  ? 176.575 118.490 180.154 1.00 52.60  ?  99  ASP H O     1 
ATOM   27698 C CB    . ASP H 2 99  ? 174.744 115.974 179.917 1.00 52.60  ?  99  ASP H CB    1 
ATOM   27699 C CG    . ASP H 2 99  ? 174.464 114.771 179.036 1.00 52.60  ?  99  ASP H CG    1 
ATOM   27700 O OD1   . ASP H 2 99  ? 175.358 114.382 178.264 1.00 52.60  ?  99  ASP H OD1   1 
ATOM   27701 O OD2   . ASP H 2 99  ? 173.335 114.231 179.086 1.00 52.60  -1 99  ASP H OD2   1 
ATOM   27702 N N     . SER H 2 100 ? 176.475 117.606 182.211 1.00 54.07  ?  100 SER H N     1 
ATOM   27703 C CA    . SER H 2 100 ? 176.546 118.907 182.862 1.00 54.07  ?  100 SER H CA    1 
ATOM   27704 C C     . SER H 2 100 ? 177.865 119.598 182.558 1.00 54.07  ?  100 SER H C     1 
ATOM   27705 O O     . SER H 2 100 ? 177.912 120.812 182.340 1.00 54.07  ?  100 SER H O     1 
ATOM   27706 C CB    . SER H 2 100 ? 176.365 118.754 184.369 1.00 54.07  ?  100 SER H CB    1 
ATOM   27707 O OG    . SER H 2 100 ? 177.367 117.916 184.898 1.00 54.07  ?  100 SER H OG    1 
ATOM   27708 N N     . GLY H 2 101 ? 178.940 118.824 182.524 1.00 62.15  ?  101 GLY H N     1 
ATOM   27709 C CA    . GLY H 2 101 ? 180.249 119.384 182.299 1.00 62.15  ?  101 GLY H CA    1 
ATOM   27710 C C     . GLY H 2 101 ? 181.207 119.200 183.443 1.00 62.15  ?  101 GLY H C     1 
ATOM   27711 O O     . GLY H 2 101 ? 182.209 119.911 183.515 1.00 62.15  ?  101 GLY H O     1 
ATOM   27712 N N     . ALA H 2 102 ? 180.932 118.274 184.349 1.00 70.97  ?  102 ALA H N     1 
ATOM   27713 C CA    . ALA H 2 102 ? 181.808 118.001 185.474 1.00 70.97  ?  102 ALA H CA    1 
ATOM   27714 C C     . ALA H 2 102 ? 182.209 116.540 185.458 1.00 70.97  ?  102 ALA H C     1 
ATOM   27715 O O     . ALA H 2 102 ? 181.350 115.657 185.443 1.00 70.97  ?  102 ALA H O     1 
ATOM   27716 C CB    . ALA H 2 102 ? 181.124 118.337 186.794 1.00 70.97  ?  102 ALA H CB    1 
ATOM   27717 N N     . VAL H 2 103 ? 183.510 116.285 185.466 1.00 76.40  ?  103 VAL H N     1 
ATOM   27718 C CA    . VAL H 2 103 ? 184.045 114.932 185.516 1.00 76.40  ?  103 VAL H CA    1 
ATOM   27719 C C     . VAL H 2 103 ? 184.033 114.489 186.966 1.00 76.40  ?  103 VAL H C     1 
ATOM   27720 O O     . VAL H 2 103 ? 184.417 115.256 187.854 1.00 76.40  ?  103 VAL H O     1 
ATOM   27721 C CB    . VAL H 2 103 ? 185.464 114.865 184.930 1.00 76.40  ?  103 VAL H CB    1 
ATOM   27722 C CG1   . VAL H 2 103 ? 186.166 113.607 185.386 1.00 76.40  ?  103 VAL H CG1   1 
ATOM   27723 C CG2   . VAL H 2 103 ? 185.409 114.916 183.431 1.00 76.40  ?  103 VAL H CG2   1 
ATOM   27724 N N     . GLU H 2 104 ? 183.577 113.265 187.212 1.00 82.61  ?  104 GLU H N     1 
ATOM   27725 C CA    . GLU H 2 104 ? 183.455 112.753 188.568 1.00 82.61  ?  104 GLU H CA    1 
ATOM   27726 C C     . GLU H 2 104 ? 184.017 111.343 188.636 1.00 82.61  ?  104 GLU H C     1 
ATOM   27727 O O     . GLU H 2 104 ? 183.903 110.571 187.683 1.00 82.61  ?  104 GLU H O     1 
ATOM   27728 C CB    . GLU H 2 104 ? 181.998 112.781 189.034 1.00 82.61  ?  104 GLU H CB    1 
ATOM   27729 C CG    . GLU H 2 104 ? 181.058 111.985 188.159 1.00 82.61  ?  104 GLU H CG    1 
ATOM   27730 C CD    . GLU H 2 104 ? 179.638 112.493 188.235 1.00 82.61  ?  104 GLU H CD    1 
ATOM   27731 O OE1   . GLU H 2 104 ? 178.845 112.187 187.319 1.00 82.61  ?  104 GLU H OE1   1 
ATOM   27732 O OE2   . GLU H 2 104 ? 179.322 113.202 189.214 1.00 82.61  -1 104 GLU H OE2   1 
ATOM   27733 N N     . LEU H 2 105 ? 184.632 111.014 189.770 1.00 82.63  ?  105 LEU H N     1 
ATOM   27734 C CA    . LEU H 2 105 ? 185.334 109.750 189.941 1.00 82.63  ?  105 LEU H CA    1 
ATOM   27735 C C     . LEU H 2 105 ? 184.584 108.875 190.932 1.00 82.63  ?  105 LEU H C     1 
ATOM   27736 O O     . LEU H 2 105 ? 184.401 109.260 192.091 1.00 82.63  ?  105 LEU H O     1 
ATOM   27737 C CB    . LEU H 2 105 ? 186.769 109.971 190.417 1.00 82.63  ?  105 LEU H CB    1 
ATOM   27738 C CG    . LEU H 2 105 ? 187.614 108.705 190.564 1.00 82.63  ?  105 LEU H CG    1 
ATOM   27739 C CD1   . LEU H 2 105 ? 187.797 108.024 189.226 1.00 82.63  ?  105 LEU H CD1   1 
ATOM   27740 C CD2   . LEU H 2 105 ? 188.952 109.023 191.182 1.00 82.63  ?  105 LEU H CD2   1 
ATOM   27741 N N     . TRP H 2 106 ? 184.186 107.691 190.475 1.00 80.63  ?  106 TRP H N     1 
ATOM   27742 C CA    . TRP H 2 106 ? 183.325 106.779 191.212 1.00 80.63  ?  106 TRP H CA    1 
ATOM   27743 C C     . TRP H 2 106 ? 184.108 105.549 191.631 1.00 80.63  ?  106 TRP H C     1 
ATOM   27744 O O     . TRP H 2 106 ? 184.098 104.541 190.923 1.00 80.63  ?  106 TRP H O     1 
ATOM   27745 C CB    . TRP H 2 106 ? 182.147 106.332 190.346 1.00 80.63  ?  106 TRP H CB    1 
ATOM   27746 C CG    . TRP H 2 106 ? 181.211 107.414 189.976 1.00 80.63  ?  106 TRP H CG    1 
ATOM   27747 C CD1   . TRP H 2 106 ? 181.376 108.327 188.992 1.00 80.63  ?  106 TRP H CD1   1 
ATOM   27748 C CD2   . TRP H 2 106 ? 179.947 107.693 190.579 1.00 80.63  ?  106 TRP H CD2   1 
ATOM   27749 N NE1   . TRP H 2 106 ? 180.298 109.167 188.946 1.00 80.63  ?  106 TRP H NE1   1 
ATOM   27750 C CE2   . TRP H 2 106 ? 179.406 108.796 189.915 1.00 80.63  ?  106 TRP H CE2   1 
ATOM   27751 C CE3   . TRP H 2 106 ? 179.227 107.120 191.623 1.00 80.63  ?  106 TRP H CE3   1 
ATOM   27752 C CZ2   . TRP H 2 106 ? 178.179 109.337 190.255 1.00 80.63  ?  106 TRP H CZ2   1 
ATOM   27753 C CZ3   . TRP H 2 106 ? 178.012 107.656 191.955 1.00 80.63  ?  106 TRP H CZ3   1 
ATOM   27754 C CH2   . TRP H 2 106 ? 177.498 108.751 191.275 1.00 80.63  ?  106 TRP H CH2   1 
ATOM   27755 N N     . GLU H 2 107 ? 184.757 105.609 192.782 1.00 95.17  ?  107 GLU H N     1 
ATOM   27756 C CA    . GLU H 2 107 ? 185.505 104.458 193.252 1.00 95.17  ?  107 GLU H CA    1 
ATOM   27757 C C     . GLU H 2 107 ? 184.534 103.320 193.520 1.00 95.17  ?  107 GLU H C     1 
ATOM   27758 O O     . GLU H 2 107 ? 183.699 103.410 194.422 1.00 95.17  ?  107 GLU H O     1 
ATOM   27759 C CB    . GLU H 2 107 ? 186.300 104.770 194.521 1.00 95.17  ?  107 GLU H CB    1 
ATOM   27760 C CG    . GLU H 2 107 ? 187.732 105.216 194.283 1.00 95.17  ?  107 GLU H CG    1 
ATOM   27761 C CD    . GLU H 2 107 ? 188.432 105.644 195.562 1.00 95.17  ?  107 GLU H CD    1 
ATOM   27762 O OE1   . GLU H 2 107 ? 187.765 106.183 196.463 1.00 95.17  ?  107 GLU H OE1   1 
ATOM   27763 O OE2   . GLU H 2 107 ? 189.658 105.437 195.669 1.00 95.17  -1 107 GLU H OE2   1 
ATOM   27764 N N     . LEU H 2 108 ? 184.641 102.258 192.736 1.00 110.53 ?  108 LEU H N     1 
ATOM   27765 C CA    . LEU H 2 108 ? 183.880 101.052 193.011 1.00 110.53 ?  108 LEU H CA    1 
ATOM   27766 C C     . LEU H 2 108 ? 184.184 100.576 194.420 1.00 110.53 ?  108 LEU H C     1 
ATOM   27767 O O     . LEU H 2 108 ? 185.337 100.579 194.852 1.00 110.53 ?  108 LEU H O     1 
ATOM   27768 C CB    . LEU H 2 108 ? 184.236 99.958  192.012 1.00 110.53 ?  108 LEU H CB    1 
ATOM   27769 C CG    . LEU H 2 108 ? 183.321 98.747  192.062 1.00 110.53 ?  108 LEU H CG    1 
ATOM   27770 C CD1   . LEU H 2 108 ? 181.886 99.206  192.025 1.00 110.53 ?  108 LEU H CD1   1 
ATOM   27771 C CD2   . LEU H 2 108 ? 183.620 97.819  190.917 1.00 110.53 ?  108 LEU H CD2   1 
ATOM   27772 N N     . ASP H 2 109 ? 183.147 100.185 195.150 1.00 125.08 ?  109 ASP H N     1 
ATOM   27773 C CA    . ASP H 2 109 ? 183.383 99.681  196.492 1.00 125.08 ?  109 ASP H CA    1 
ATOM   27774 C C     . ASP H 2 109 ? 184.071 98.327  196.426 1.00 125.08 ?  109 ASP H C     1 
ATOM   27775 O O     . ASP H 2 109 ? 183.883 97.553  195.485 1.00 125.08 ?  109 ASP H O     1 
ATOM   27776 C CB    . ASP H 2 109 ? 182.081 99.572  197.277 1.00 125.08 ?  109 ASP H CB    1 
ATOM   27777 C CG    . ASP H 2 109 ? 182.280 99.845  198.751 1.00 125.08 ?  109 ASP H CG    1 
ATOM   27778 O OD1   . ASP H 2 109 ? 183.203 100.615 199.082 1.00 125.08 ?  109 ASP H OD1   1 
ATOM   27779 O OD2   . ASP H 2 109 ? 181.528 99.286  199.575 1.00 125.08 -1 109 ASP H OD2   1 
ATOM   27780 N N     . GLU H 2 110 ? 184.876 98.041  197.448 1.00 132.02 ?  110 GLU H N     1 
ATOM   27781 C CA    . GLU H 2 110 ? 185.681 96.830  197.452 1.00 132.02 ?  110 GLU H CA    1 
ATOM   27782 C C     . GLU H 2 110 ? 184.849 95.561  197.314 1.00 132.02 ?  110 GLU H C     1 
ATOM   27783 O O     . GLU H 2 110 ? 185.366 94.550  196.827 1.00 132.02 ?  110 GLU H O     1 
ATOM   27784 C CB    . GLU H 2 110 ? 186.530 96.778  198.726 1.00 132.02 ?  110 GLU H CB    1 
ATOM   27785 C CG    . GLU H 2 110 ? 185.745 96.749  200.026 1.00 132.02 ?  110 GLU H CG    1 
ATOM   27786 C CD    . GLU H 2 110 ? 185.544 95.348  200.560 1.00 132.02 ?  110 GLU H CD    1 
ATOM   27787 O OE1   . GLU H 2 110 ? 184.628 95.156  201.384 1.00 132.02 ?  110 GLU H OE1   1 
ATOM   27788 O OE2   . GLU H 2 110 ? 186.301 94.439  200.160 1.00 132.02 -1 110 GLU H OE2   1 
ATOM   27789 N N     . ASN H 2 111 ? 183.578 95.586  197.718 1.00 128.43 ?  111 ASN H N     1 
ATOM   27790 C CA    . ASN H 2 111 ? 182.745 94.396  197.580 1.00 128.43 ?  111 ASN H CA    1 
ATOM   27791 C C     . ASN H 2 111 ? 182.313 94.170  196.141 1.00 128.43 ?  111 ASN H C     1 
ATOM   27792 O O     . ASN H 2 111 ? 181.778 93.105  195.817 1.00 128.43 ?  111 ASN H O     1 
ATOM   27793 C CB    . ASN H 2 111 ? 181.510 94.507  198.471 1.00 128.43 ?  111 ASN H CB    1 
ATOM   27794 C CG    . ASN H 2 111 ? 181.847 94.927  199.876 1.00 128.43 ?  111 ASN H CG    1 
ATOM   27795 O OD1   . ASN H 2 111 ? 182.400 94.147  200.649 1.00 128.43 ?  111 ASN H OD1   1 
ATOM   27796 N ND2   . ASN H 2 111 ? 181.518 96.168  200.220 1.00 128.43 ?  111 ASN H ND2   1 
ATOM   27797 N N     . GLU H 2 112 ? 182.523 95.149  195.268 1.00 113.26 ?  112 GLU H N     1 
ATOM   27798 C CA    . GLU H 2 112 ? 181.985 95.091  193.914 1.00 113.26 ?  112 GLU H CA    1 
ATOM   27799 C C     . GLU H 2 112 ? 180.459 95.098  193.948 1.00 113.26 ?  112 GLU H C     1 
ATOM   27800 O O     . GLU H 2 112 ? 179.794 94.562  193.061 1.00 113.26 ?  112 GLU H O     1 
ATOM   27801 C CB    . GLU H 2 112 ? 182.509 93.865  193.168 1.00 113.26 ?  112 GLU H CB    1 
ATOM   27802 C CG    . GLU H 2 112 ? 184.024 93.807  193.058 1.00 113.26 ?  112 GLU H CG    1 
ATOM   27803 C CD    . GLU H 2 112 ? 184.600 94.937  192.231 1.00 113.26 ?  112 GLU H CD    1 
ATOM   27804 O OE1   . GLU H 2 112 ? 184.908 96.000  192.808 1.00 113.26 ?  112 GLU H OE1   1 
ATOM   27805 O OE2   . GLU H 2 112 ? 184.753 94.759  191.005 1.00 113.26 -1 112 GLU H OE2   1 
ATOM   27806 N N     . THR H 2 113 ? 179.901 95.717  194.991 1.00 105.39 ?  113 THR H N     1 
ATOM   27807 C CA    . THR H 2 113 ? 178.460 95.769  195.190 1.00 105.39 ?  113 THR H CA    1 
ATOM   27808 C C     . THR H 2 113 ? 177.889 97.177  195.226 1.00 105.39 ?  113 THR H C     1 
ATOM   27809 O O     . THR H 2 113 ? 176.706 97.346  194.915 1.00 105.39 ?  113 THR H O     1 
ATOM   27810 C CB    . THR H 2 113 ? 178.075 95.061  196.494 1.00 105.39 ?  113 THR H CB    1 
ATOM   27811 O OG1   . THR H 2 113 ? 178.916 95.532  197.552 1.00 105.39 ?  113 THR H OG1   1 
ATOM   27812 C CG2   . THR H 2 113 ? 178.251 93.564  196.353 1.00 105.39 ?  113 THR H CG2   1 
ATOM   27813 N N     . LEU H 2 114 ? 178.673 98.184  195.595 1.00 96.99  ?  114 LEU H N     1 
ATOM   27814 C CA    . LEU H 2 114 ? 178.203 99.557  195.651 1.00 96.99  ?  114 LEU H CA    1 
ATOM   27815 C C     . LEU H 2 114 ? 179.185 100.464 194.927 1.00 96.99  ?  114 LEU H C     1 
ATOM   27816 O O     . LEU H 2 114 ? 180.384 100.186 194.868 1.00 96.99  ?  114 LEU H O     1 
ATOM   27817 C CB    . LEU H 2 114 ? 178.029 100.025 197.094 1.00 96.99  ?  114 LEU H CB    1 
ATOM   27818 C CG    . LEU H 2 114 ? 177.172 101.276 197.298 1.00 96.99  ?  114 LEU H CG    1 
ATOM   27819 C CD1   . LEU H 2 114 ? 175.696 100.908 197.350 1.00 96.99  ?  114 LEU H CD1   1 
ATOM   27820 C CD2   . LEU H 2 114 ? 177.587 102.029 198.553 1.00 96.99  ?  114 LEU H CD2   1 
ATOM   27821 N N     . ILE H 2 115 ? 178.661 101.554 194.377 1.00 82.93  ?  115 ILE H N     1 
ATOM   27822 C CA    . ILE H 2 115 ? 179.439 102.513 193.606 1.00 82.93  ?  115 ILE H CA    1 
ATOM   27823 C C     . ILE H 2 115 ? 179.359 103.854 194.319 1.00 82.93  ?  115 ILE H C     1 
ATOM   27824 O O     . ILE H 2 115 ? 178.267 104.406 194.489 1.00 82.93  ?  115 ILE H O     1 
ATOM   27825 C CB    . ILE H 2 115 ? 178.934 102.631 192.167 1.00 82.93  ?  115 ILE H CB    1 
ATOM   27826 C CG1   . ILE H 2 115 ? 179.357 101.406 191.355 1.00 82.93  ?  115 ILE H CG1   1 
ATOM   27827 C CG2   . ILE H 2 115 ? 179.451 103.901 191.546 1.00 82.93  ?  115 ILE H CG2   1 
ATOM   27828 C CD1   . ILE H 2 115 ? 178.679 101.296 190.014 1.00 82.93  ?  115 ILE H CD1   1 
ATOM   27829 N N     . VAL H 2 116 ? 180.506 104.387 194.720 1.00 80.39  ?  116 VAL H N     1 
ATOM   27830 C CA    . VAL H 2 116 ? 180.575 105.565 195.572 1.00 80.39  ?  116 VAL H CA    1 
ATOM   27831 C C     . VAL H 2 116 ? 181.279 106.691 194.834 1.00 80.39  ?  116 VAL H C     1 
ATOM   27832 O O     . VAL H 2 116 ? 182.393 106.519 194.331 1.00 80.39  ?  116 VAL H O     1 
ATOM   27833 C CB    . VAL H 2 116 ? 181.291 105.244 196.897 1.00 80.39  ?  116 VAL H CB    1 
ATOM   27834 C CG1   . VAL H 2 116 ? 182.730 104.882 196.647 1.00 80.39  ?  116 VAL H CG1   1 
ATOM   27835 C CG2   . VAL H 2 116 ? 181.219 106.430 197.829 1.00 80.39  ?  116 VAL H CG2   1 
ATOM   27836 N N     . SER H 2 117 ? 180.628 107.845 194.773 1.00 84.39  ?  117 SER H N     1 
ATOM   27837 C CA    . SER H 2 117 ? 181.256 109.038 194.226 1.00 84.39  ?  117 SER H CA    1 
ATOM   27838 C C     . SER H 2 117 ? 182.420 109.486 195.098 1.00 84.39  ?  117 SER H C     1 
ATOM   27839 O O     . SER H 2 117 ? 182.348 109.433 196.327 1.00 84.39  ?  117 SER H O     1 
ATOM   27840 C CB    . SER H 2 117 ? 180.232 110.162 194.122 1.00 84.39  ?  117 SER H CB    1 
ATOM   27841 O OG    . SER H 2 117 ? 180.860 111.408 193.901 1.00 84.39  ?  117 SER H OG    1 
ATOM   27842 N N     . LYS H 2 118 ? 183.499 109.938 194.457 1.00 89.65  ?  118 LYS H N     1 
ATOM   27843 C CA    . LYS H 2 118 ? 184.632 110.533 195.163 1.00 89.65  ?  118 LYS H CA    1 
ATOM   27844 C C     . LYS H 2 118 ? 184.712 112.043 194.981 1.00 89.65  ?  118 LYS H C     1 
ATOM   27845 O O     . LYS H 2 118 ? 184.769 112.783 195.965 1.00 89.65  ?  118 LYS H O     1 
ATOM   27846 C CB    . LYS H 2 118 ? 185.936 109.865 194.729 1.00 89.65  ?  118 LYS H CB    1 
ATOM   27847 C CG    . LYS H 2 118 ? 185.937 108.400 195.038 1.00 89.65  ?  118 LYS H CG    1 
ATOM   27848 C CD    . LYS H 2 118 ? 186.039 108.239 196.549 1.00 89.65  ?  118 LYS H CD    1 
ATOM   27849 C CE    . LYS H 2 118 ? 184.684 108.109 197.220 1.00 89.65  ?  118 LYS H CE    1 
ATOM   27850 N NZ    . LYS H 2 118 ? 184.839 107.848 198.676 1.00 89.65  1  118 LYS H NZ    1 
ATOM   27851 N N     . PHE H 2 119 ? 184.728 112.520 193.745 1.00 92.48  ?  119 PHE H N     1 
ATOM   27852 C CA    . PHE H 2 119 ? 184.597 113.942 193.496 1.00 92.48  ?  119 PHE H CA    1 
ATOM   27853 C C     . PHE H 2 119 ? 183.751 114.142 192.254 1.00 92.48  ?  119 PHE H C     1 
ATOM   27854 O O     . PHE H 2 119 ? 183.628 113.249 191.414 1.00 92.48  ?  119 PHE H O     1 
ATOM   27855 C CB    . PHE H 2 119 ? 185.950 114.647 193.309 1.00 92.48  ?  119 PHE H CB    1 
ATOM   27856 C CG    . PHE H 2 119 ? 186.731 114.188 192.101 1.00 92.48  ?  119 PHE H CG    1 
ATOM   27857 C CD1   . PHE H 2 119 ? 187.624 113.134 192.180 1.00 92.48  ?  119 PHE H CD1   1 
ATOM   27858 C CD2   . PHE H 2 119 ? 186.590 114.837 190.886 1.00 92.48  ?  119 PHE H CD2   1 
ATOM   27859 C CE1   . PHE H 2 119 ? 188.343 112.731 191.064 1.00 92.48  ?  119 PHE H CE1   1 
ATOM   27860 C CE2   . PHE H 2 119 ? 187.305 114.432 189.782 1.00 92.48  ?  119 PHE H CE2   1 
ATOM   27861 C CZ    . PHE H 2 119 ? 188.178 113.380 189.872 1.00 92.48  ?  119 PHE H CZ    1 
ATOM   27862 N N     . CYS H 2 120 ? 183.157 115.323 192.159 1.00 104.04 ?  120 CYS H N     1 
ATOM   27863 C CA    . CYS H 2 120 ? 182.438 115.749 190.964 1.00 104.04 ?  120 CYS H CA    1 
ATOM   27864 C C     . CYS H 2 120 ? 182.765 117.229 190.792 1.00 104.04 ?  120 CYS H C     1 
ATOM   27865 O O     . CYS H 2 120 ? 182.068 118.089 191.336 1.00 104.04 ?  120 CYS H O     1 
ATOM   27866 C CB    . CYS H 2 120 ? 180.941 115.504 191.102 1.00 104.04 ?  120 CYS H CB    1 
ATOM   27867 S SG    . CYS H 2 120 ? 179.929 116.087 189.734 1.00 104.04 ?  120 CYS H SG    1 
ATOM   27868 N N     . LYS H 2 121 ? 183.823 117.518 190.039 1.00 97.21  ?  121 LYS H N     1 
ATOM   27869 C CA    . LYS H 2 121 ? 184.361 118.866 189.915 1.00 97.21  ?  121 LYS H CA    1 
ATOM   27870 C C     . LYS H 2 121 ? 183.729 119.529 188.704 1.00 97.21  ?  121 LYS H C     1 
ATOM   27871 O O     . LYS H 2 121 ? 183.960 119.103 187.569 1.00 97.21  ?  121 LYS H O     1 
ATOM   27872 C CB    . LYS H 2 121 ? 185.880 118.834 189.784 1.00 97.21  ?  121 LYS H CB    1 
ATOM   27873 C CG    . LYS H 2 121 ? 186.580 118.161 190.940 1.00 97.21  ?  121 LYS H CG    1 
ATOM   27874 C CD    . LYS H 2 121 ? 186.575 119.052 192.163 1.00 97.21  ?  121 LYS H CD    1 
ATOM   27875 C CE    . LYS H 2 121 ? 187.288 118.391 193.320 1.00 97.21  ?  121 LYS H CE    1 
ATOM   27876 N NZ    . LYS H 2 121 ? 187.218 119.236 194.537 1.00 97.21  1  121 LYS H NZ    1 
ATOM   27877 N N     . TYR H 2 122 ? 182.939 120.574 188.939 1.00 92.49  ?  122 TYR H N     1 
ATOM   27878 C CA    . TYR H 2 122 ? 182.308 121.316 187.848 1.00 92.49  ?  122 TYR H CA    1 
ATOM   27879 C C     . TYR H 2 122 ? 183.366 122.183 187.190 1.00 92.49  ?  122 TYR H C     1 
ATOM   27880 O O     . TYR H 2 122 ? 183.595 123.330 187.573 1.00 92.49  ?  122 TYR H O     1 
ATOM   27881 C CB    . TYR H 2 122 ? 181.130 122.135 188.354 1.00 92.49  ?  122 TYR H CB    1 
ATOM   27882 C CG    . TYR H 2 122 ? 179.975 121.272 188.776 1.00 92.49  ?  122 TYR H CG    1 
ATOM   27883 C CD1   . TYR H 2 122 ? 179.070 120.806 187.843 1.00 92.49  ?  122 TYR H CD1   1 
ATOM   27884 C CD2   . TYR H 2 122 ? 179.802 120.903 190.093 1.00 92.49  ?  122 TYR H CD2   1 
ATOM   27885 C CE1   . TYR H 2 122 ? 178.022 120.009 188.207 1.00 92.49  ?  122 TYR H CE1   1 
ATOM   27886 C CE2   . TYR H 2 122 ? 178.750 120.103 190.466 1.00 92.49  ?  122 TYR H CE2   1 
ATOM   27887 C CZ    . TYR H 2 122 ? 177.865 119.659 189.517 1.00 92.49  ?  122 TYR H CZ    1 
ATOM   27888 O OH    . TYR H 2 122 ? 176.809 118.861 189.875 1.00 92.49  ?  122 TYR H OH    1 
ATOM   27889 N N     . GLU H 2 123 ? 184.017 121.628 186.178 1.00 86.87  ?  123 GLU H N     1 
ATOM   27890 C CA    . GLU H 2 123 ? 185.150 122.294 185.571 1.00 86.87  ?  123 GLU H CA    1 
ATOM   27891 C C     . GLU H 2 123 ? 184.876 122.844 184.190 1.00 86.87  ?  123 GLU H C     1 
ATOM   27892 O O     . GLU H 2 123 ? 185.415 123.895 183.855 1.00 86.87  ?  123 GLU H O     1 
ATOM   27893 C CB    . GLU H 2 123 ? 186.350 121.346 185.494 1.00 86.87  ?  123 GLU H CB    1 
ATOM   27894 C CG    . GLU H 2 123 ? 187.072 121.200 186.824 1.00 86.87  ?  123 GLU H CG    1 
ATOM   27895 C CD    . GLU H 2 123 ? 187.701 122.490 187.308 1.00 86.87  ?  123 GLU H CD    1 
ATOM   27896 O OE1   . GLU H 2 123 ? 188.944 122.580 187.315 1.00 86.87  ?  123 GLU H OE1   1 
ATOM   27897 O OE2   . GLU H 2 123 ? 186.953 123.414 187.690 1.00 86.87  -1 123 GLU H OE2   1 
ATOM   27898 N N     . HIS H 2 124 ? 184.062 122.187 183.382 1.00 61.73  ?  124 HIS H N     1 
ATOM   27899 C CA    . HIS H 2 124 ? 183.869 122.658 182.024 1.00 61.73  ?  124 HIS H CA    1 
ATOM   27900 C C     . HIS H 2 124 ? 182.695 123.624 181.968 1.00 61.73  ?  124 HIS H C     1 
ATOM   27901 O O     . HIS H 2 124 ? 181.900 123.724 182.903 1.00 61.73  ?  124 HIS H O     1 
ATOM   27902 C CB    . HIS H 2 124 ? 183.639 121.493 181.061 1.00 61.73  ?  124 HIS H CB    1 
ATOM   27903 C CG    . HIS H 2 124 ? 184.879 120.714 180.753 1.00 61.73  ?  124 HIS H CG    1 
ATOM   27904 N ND1   . HIS H 2 124 ? 186.016 121.296 180.243 1.00 61.73  ?  124 HIS H ND1   1 
ATOM   27905 C CD2   . HIS H 2 124 ? 185.153 119.395 180.866 1.00 61.73  ?  124 HIS H CD2   1 
ATOM   27906 C CE1   . HIS H 2 124 ? 186.945 120.373 180.076 1.00 61.73  ?  124 HIS H CE1   1 
ATOM   27907 N NE2   . HIS H 2 124 ? 186.445 119.210 180.442 1.00 61.73  ?  124 HIS H NE2   1 
ATOM   27908 N N     . ASP H 2 125 ? 182.607 124.349 180.861 1.00 57.89  ?  125 ASP H N     1 
ATOM   27909 C CA    . ASP H 2 125 ? 181.533 125.299 180.633 1.00 57.89  ?  125 ASP H CA    1 
ATOM   27910 C C     . ASP H 2 125 ? 180.462 124.771 179.692 1.00 57.89  ?  125 ASP H C     1 
ATOM   27911 O O     . ASP H 2 125 ? 179.621 125.551 179.240 1.00 57.89  ?  125 ASP H O     1 
ATOM   27912 C CB    . ASP H 2 125 ? 182.098 126.606 180.067 1.00 57.89  ?  125 ASP H CB    1 
ATOM   27913 C CG    . ASP H 2 125 ? 182.751 127.460 181.122 1.00 57.89  ?  125 ASP H CG    1 
ATOM   27914 O OD1   . ASP H 2 125 ? 182.457 127.247 182.309 1.00 57.89  ?  125 ASP H OD1   1 
ATOM   27915 O OD2   . ASP H 2 125 ? 183.556 128.342 180.768 1.00 57.89  -1 125 ASP H OD2   1 
ATOM   27916 N N     . ASP H 2 126 ? 180.487 123.489 179.355 1.00 52.03  ?  126 ASP H N     1 
ATOM   27917 C CA    . ASP H 2 126 ? 179.448 122.915 178.523 1.00 52.03  ?  126 ASP H CA    1 
ATOM   27918 C C     . ASP H 2 126 ? 179.745 121.435 178.333 1.00 52.03  ?  126 ASP H C     1 
ATOM   27919 O O     . ASP H 2 126 ? 180.780 120.933 178.772 1.00 52.03  ?  126 ASP H O     1 
ATOM   27920 C CB    . ASP H 2 126 ? 179.341 123.662 177.204 1.00 52.03  ?  126 ASP H CB    1 
ATOM   27921 C CG    . ASP H 2 126 ? 177.998 123.492 176.561 1.00 52.03  ?  126 ASP H CG    1 
ATOM   27922 O OD1   . ASP H 2 126 ? 177.660 122.351 176.201 1.00 52.03  ?  126 ASP H OD1   1 
ATOM   27923 O OD2   . ASP H 2 126 ? 177.275 124.500 176.422 1.00 52.03  -1 126 ASP H OD2   1 
ATOM   27924 N N     . ILE H 2 127 ? 178.840 120.744 177.643 1.00 47.99  ?  127 ILE H N     1 
ATOM   27925 C CA    . ILE H 2 127 ? 178.776 119.287 177.656 1.00 47.99  ?  127 ILE H CA    1 
ATOM   27926 C C     . ILE H 2 127 ? 180.163 118.676 177.567 1.00 47.99  ?  127 ILE H C     1 
ATOM   27927 O O     . ILE H 2 127 ? 180.978 119.092 176.742 1.00 47.99  ?  127 ILE H O     1 
ATOM   27928 C CB    . ILE H 2 127 ? 177.905 118.760 176.508 1.00 47.99  ?  127 ILE H CB    1 
ATOM   27929 C CG1   . ILE H 2 127 ? 176.431 119.039 176.765 1.00 47.99  ?  127 ILE H CG1   1 
ATOM   27930 C CG2   . ILE H 2 127 ? 178.122 117.287 176.354 1.00 47.99  ?  127 ILE H CG2   1 
ATOM   27931 C CD1   . ILE H 2 127 ? 175.562 118.841 175.557 1.00 47.99  ?  127 ILE H CD1   1 
ATOM   27932 N N     . VAL H 2 128 ? 180.451 117.708 178.433 1.00 49.38  ?  128 VAL H N     1 
ATOM   27933 C CA    . VAL H 2 128 ? 181.697 116.951 178.360 1.00 49.38  ?  128 VAL H CA    1 
ATOM   27934 C C     . VAL H 2 128 ? 181.493 115.827 177.352 1.00 49.38  ?  128 VAL H C     1 
ATOM   27935 O O     . VAL H 2 128 ? 180.550 115.042 177.465 1.00 49.38  ?  128 VAL H O     1 
ATOM   27936 C CB    . VAL H 2 128 ? 182.119 116.410 179.729 1.00 49.38  ?  128 VAL H CB    1 
ATOM   27937 C CG1   . VAL H 2 128 ? 183.431 115.704 179.625 1.00 49.38  ?  128 VAL H CG1   1 
ATOM   27938 C CG2   . VAL H 2 128 ? 182.252 117.543 180.706 1.00 49.38  ?  128 VAL H CG2   1 
ATOM   27939 N N     . SER H 2 129 ? 182.370 115.755 176.353 1.00 48.35  ?  129 SER H N     1 
ATOM   27940 C CA    . SER H 2 129 ? 182.166 114.844 175.239 1.00 48.35  ?  129 SER H CA    1 
ATOM   27941 C C     . SER H 2 129 ? 183.157 113.698 175.203 1.00 48.35  ?  129 SER H C     1 
ATOM   27942 O O     . SER H 2 129 ? 182.929 112.734 174.467 1.00 48.35  ?  129 SER H O     1 
ATOM   27943 C CB    . SER H 2 129 ? 182.244 115.597 173.915 1.00 48.35  ?  129 SER H CB    1 
ATOM   27944 O OG    . SER H 2 129 ? 183.421 116.365 173.857 1.00 48.35  ?  129 SER H OG    1 
ATOM   27945 N N     . THR H 2 130 ? 184.254 113.775 175.949 1.00 50.66  ?  130 THR H N     1 
ATOM   27946 C CA    . THR H 2 130 ? 185.204 112.674 175.989 1.00 50.66  ?  130 THR H CA    1 
ATOM   27947 C C     . THR H 2 130 ? 185.955 112.688 177.305 1.00 50.66  ?  130 THR H C     1 
ATOM   27948 O O     . THR H 2 130 ? 186.039 113.722 177.965 1.00 50.66  ?  130 THR H O     1 
ATOM   27949 C CB    . THR H 2 130 ? 186.216 112.745 174.844 1.00 50.66  ?  130 THR H CB    1 
ATOM   27950 O OG1   . THR H 2 130 ? 187.087 113.859 175.050 1.00 50.66  ?  130 THR H OG1   1 
ATOM   27951 C CG2   . THR H 2 130 ? 185.524 112.886 173.511 1.00 50.66  ?  130 THR H CG2   1 
ATOM   27952 N N     . VAL H 2 131 ? 186.488 111.532 177.684 1.00 53.32  ?  131 VAL H N     1 
ATOM   27953 C CA    . VAL H 2 131 ? 187.492 111.432 178.732 1.00 53.32  ?  131 VAL H CA    1 
ATOM   27954 C C     . VAL H 2 131 ? 188.413 110.275 178.381 1.00 53.32  ?  131 VAL H C     1 
ATOM   27955 O O     . VAL H 2 131 ? 188.096 109.437 177.533 1.00 53.32  ?  131 VAL H O     1 
ATOM   27956 C CB    . VAL H 2 131 ? 186.891 111.240 180.140 1.00 53.32  ?  131 VAL H CB    1 
ATOM   27957 C CG1   . VAL H 2 131 ? 186.010 112.392 180.486 1.00 53.32  ?  131 VAL H CG1   1 
ATOM   27958 C CG2   . VAL H 2 131 ? 186.126 109.964 180.212 1.00 53.32  ?  131 VAL H CG2   1 
ATOM   27959 N N     . SER H 2 132 ? 189.571 110.243 179.027 1.00 60.94  ?  132 SER H N     1 
ATOM   27960 C CA    . SER H 2 132 ? 190.558 109.211 178.771 1.00 60.94  ?  132 SER H CA    1 
ATOM   27961 C C     . SER H 2 132 ? 191.699 109.377 179.756 1.00 60.94  ?  132 SER H C     1 
ATOM   27962 O O     . SER H 2 132 ? 192.017 110.495 180.161 1.00 60.94  ?  132 SER H O     1 
ATOM   27963 C CB    . SER H 2 132 ? 191.056 109.291 177.332 1.00 60.94  ?  132 SER H CB    1 
ATOM   27964 O OG    . SER H 2 132 ? 191.691 110.530 177.085 1.00 60.94  ?  132 SER H OG    1 
ATOM   27965 N N     . VAL H 2 133 ? 192.315 108.269 180.134 1.00 75.72  ?  133 VAL H N     1 
ATOM   27966 C CA    . VAL H 2 133 ? 193.347 108.256 181.160 1.00 75.72  ?  133 VAL H CA    1 
ATOM   27967 C C     . VAL H 2 133 ? 194.711 108.161 180.496 1.00 75.72  ?  133 VAL H C     1 
ATOM   27968 O O     . VAL H 2 133 ? 194.908 107.353 179.581 1.00 75.72  ?  133 VAL H O     1 
ATOM   27969 C CB    . VAL H 2 133 ? 193.140 107.088 182.132 1.00 75.72  ?  133 VAL H CB    1 
ATOM   27970 C CG1   . VAL H 2 133 ? 194.283 107.031 183.114 1.00 75.72  ?  133 VAL H CG1   1 
ATOM   27971 C CG2   . VAL H 2 133 ? 191.821 107.228 182.838 1.00 75.72  ?  133 VAL H CG2   1 
ATOM   27972 N N     . LEU H 2 134 ? 195.657 108.972 180.960 1.00 86.81  ?  134 LEU H N     1 
ATOM   27973 C CA    . LEU H 2 134 ? 197.004 108.915 180.420 1.00 86.81  ?  134 LEU H CA    1 
ATOM   27974 C C     . LEU H 2 134 ? 197.574 107.516 180.591 1.00 86.81  ?  134 LEU H C     1 
ATOM   27975 O O     . LEU H 2 134 ? 197.029 106.682 181.313 1.00 86.81  ?  134 LEU H O     1 
ATOM   27976 C CB    . LEU H 2 134 ? 197.907 109.926 181.114 1.00 86.81  ?  134 LEU H CB    1 
ATOM   27977 C CG    . LEU H 2 134 ? 197.484 111.390 181.039 1.00 86.81  ?  134 LEU H CG    1 
ATOM   27978 C CD1   . LEU H 2 134 ? 198.533 112.244 181.712 1.00 86.81  ?  134 LEU H CD1   1 
ATOM   27979 C CD2   . LEU H 2 134 ? 197.268 111.831 179.611 1.00 86.81  ?  134 LEU H CD2   1 
ATOM   27980 N N     . SER H 2 135 ? 198.701 107.266 179.926 1.00 92.03  ?  135 SER H N     1 
ATOM   27981 C CA    . SER H 2 135 ? 199.238 105.911 179.875 1.00 92.03  ?  135 SER H CA    1 
ATOM   27982 C C     . SER H 2 135 ? 199.528 105.360 181.266 1.00 92.03  ?  135 SER H C     1 
ATOM   27983 O O     . SER H 2 135 ? 199.254 104.188 181.546 1.00 92.03  ?  135 SER H O     1 
ATOM   27984 C CB    . SER H 2 135 ? 200.504 105.878 179.024 1.00 92.03  ?  135 SER H CB    1 
ATOM   27985 O OG    . SER H 2 135 ? 201.486 106.756 179.542 1.00 92.03  ?  135 SER H OG    1 
ATOM   27986 N N     . SER H 2 136 ? 200.106 106.177 182.146 1.00 90.07  ?  136 SER H N     1 
ATOM   27987 C CA    . SER H 2 136 ? 200.450 105.686 183.475 1.00 90.07  ?  136 SER H CA    1 
ATOM   27988 C C     . SER H 2 136 ? 199.205 105.287 184.254 1.00 90.07  ?  136 SER H C     1 
ATOM   27989 O O     . SER H 2 136 ? 199.177 104.239 184.909 1.00 90.07  ?  136 SER H O     1 
ATOM   27990 C CB    . SER H 2 136 ? 201.244 106.744 184.239 1.00 90.07  ?  136 SER H CB    1 
ATOM   27991 O OG    . SER H 2 136 ? 200.405 107.804 184.655 1.00 90.07  ?  136 SER H OG    1 
ATOM   27992 N N     . GLY H 2 137 ? 198.160 106.106 184.189 1.00 91.09  ?  137 GLY H N     1 
ATOM   27993 C CA    . GLY H 2 137 ? 196.970 105.893 184.983 1.00 91.09  ?  137 GLY H CA    1 
ATOM   27994 C C     . GLY H 2 137 ? 196.813 106.831 186.159 1.00 91.09  ?  137 GLY H C     1 
ATOM   27995 O O     . GLY H 2 137 ? 196.147 106.469 187.134 1.00 91.09  ?  137 GLY H O     1 
ATOM   27996 N N     . THR H 2 138 ? 197.419 108.012 186.113 1.00 87.62  ?  138 THR H N     1 
ATOM   27997 C CA    . THR H 2 138 ? 197.342 108.954 187.212 1.00 87.62  ?  138 THR H CA    1 
ATOM   27998 C C     . THR H 2 138 ? 196.683 110.268 186.835 1.00 87.62  ?  138 THR H C     1 
ATOM   27999 O O     . THR H 2 138 ? 196.290 111.024 187.727 1.00 87.62  ?  138 THR H O     1 
ATOM   28000 C CB    . THR H 2 138 ? 198.748 109.236 187.757 1.00 87.62  ?  138 THR H CB    1 
ATOM   28001 O OG1   . THR H 2 138 ? 199.293 108.033 188.309 1.00 87.62  ?  138 THR H OG1   1 
ATOM   28002 C CG2   . THR H 2 138 ? 198.705 110.307 188.832 1.00 87.62  ?  138 THR H CG2   1 
ATOM   28003 N N     . GLN H 2 139 ? 196.540 110.556 185.554 1.00 82.55  ?  139 GLN H N     1 
ATOM   28004 C CA    . GLN H 2 139 ? 196.019 111.831 185.104 1.00 82.55  ?  139 GLN H CA    1 
ATOM   28005 C C     . GLN H 2 139 ? 194.958 111.579 184.050 1.00 82.55  ?  139 GLN H C     1 
ATOM   28006 O O     . GLN H 2 139 ? 194.840 110.474 183.520 1.00 82.55  ?  139 GLN H O     1 
ATOM   28007 C CB    . GLN H 2 139 ? 197.125 112.711 184.540 1.00 82.55  ?  139 GLN H CB    1 
ATOM   28008 C CG    . GLN H 2 139 ? 198.078 113.253 185.582 1.00 82.55  ?  139 GLN H CG    1 
ATOM   28009 C CD    . GLN H 2 139 ? 199.209 114.052 184.968 1.00 82.55  ?  139 GLN H CD    1 
ATOM   28010 O OE1   . GLN H 2 139 ? 199.185 115.282 184.956 1.00 82.55  ?  139 GLN H OE1   1 
ATOM   28011 N NE2   . GLN H 2 139 ? 200.210 113.352 184.448 1.00 82.55  ?  139 GLN H NE2   1 
ATOM   28012 N N     . ALA H 2 140 ? 194.175 112.606 183.757 1.00 70.50  ?  140 ALA H N     1 
ATOM   28013 C CA    . ALA H 2 140 ? 193.065 112.455 182.840 1.00 70.50  ?  140 ALA H CA    1 
ATOM   28014 C C     . ALA H 2 140 ? 192.980 113.676 181.948 1.00 70.50  ?  140 ALA H C     1 
ATOM   28015 O O     . ALA H 2 140 ? 193.497 114.744 182.272 1.00 70.50  ?  140 ALA H O     1 
ATOM   28016 C CB    . ALA H 2 140 ? 191.745 112.262 183.584 1.00 70.50  ?  140 ALA H CB    1 
ATOM   28017 N N     . VAL H 2 141 ? 192.313 113.503 180.816 1.00 60.56  ?  141 VAL H N     1 
ATOM   28018 C CA    . VAL H 2 141 ? 192.038 114.591 179.895 1.00 60.56  ?  141 VAL H CA    1 
ATOM   28019 C C     . VAL H 2 141 ? 190.578 114.506 179.494 1.00 60.56  ?  141 VAL H C     1 
ATOM   28020 O O     . VAL H 2 141 ? 190.031 113.409 179.365 1.00 60.56  ?  141 VAL H O     1 
ATOM   28021 C CB    . VAL H 2 141 ? 192.947 114.533 178.660 1.00 60.56  ?  141 VAL H CB    1 
ATOM   28022 C CG1   . VAL H 2 141 ? 192.595 113.337 177.824 1.00 60.56  ?  141 VAL H CG1   1 
ATOM   28023 C CG2   . VAL H 2 141 ? 192.800 115.797 177.856 1.00 60.56  ?  141 VAL H CG2   1 
ATOM   28024 N N     . SER H 2 142 ? 189.945 115.653 179.322 1.00 55.78  ?  142 SER H N     1 
ATOM   28025 C CA    . SER H 2 142 ? 188.548 115.728 178.937 1.00 55.78  ?  142 SER H CA    1 
ATOM   28026 C C     . SER H 2 142 ? 188.395 116.809 177.889 1.00 55.78  ?  142 SER H C     1 
ATOM   28027 O O     . SER H 2 142 ? 189.242 117.692 177.781 1.00 55.78  ?  142 SER H O     1 
ATOM   28028 C CB    . SER H 2 142 ? 187.663 116.051 180.123 1.00 55.78  ?  142 SER H CB    1 
ATOM   28029 O OG    . SER H 2 142 ? 187.799 117.408 180.495 1.00 55.78  ?  142 SER H OG    1 
ATOM   28030 N N     . GLY H 2 143 ? 187.332 116.738 177.109 1.00 42.98  ?  143 GLY H N     1 
ATOM   28031 C CA    . GLY H 2 143 ? 187.108 117.765 176.120 1.00 42.98  ?  143 GLY H CA    1 
ATOM   28032 C C     . GLY H 2 143 ? 185.645 118.067 175.972 1.00 42.98  ?  143 GLY H C     1 
ATOM   28033 O O     . GLY H 2 143 ? 184.851 117.167 175.712 1.00 42.98  ?  143 GLY H O     1 
ATOM   28034 N N     . SER H 2 144 ? 185.267 119.319 176.118 1.00 45.20  ?  144 SER H N     1 
ATOM   28035 C CA    . SER H 2 144 ? 183.867 119.677 176.135 1.00 45.20  ?  144 SER H CA    1 
ATOM   28036 C C     . SER H 2 144 ? 183.584 120.713 175.067 1.00 45.20  ?  144 SER H C     1 
ATOM   28037 O O     . SER H 2 144 ? 184.466 121.451 174.639 1.00 45.20  ?  144 SER H O     1 
ATOM   28038 C CB    . SER H 2 144 ? 183.464 120.215 177.504 1.00 45.20  ?  144 SER H CB    1 
ATOM   28039 O OG    . SER H 2 144 ? 182.530 121.264 177.372 1.00 45.20  ?  144 SER H OG    1 
ATOM   28040 N N     . LYS H 2 145 ? 182.323 120.795 174.660 1.00 45.72  ?  145 LYS H N     1 
ATOM   28041 C CA    . LYS H 2 145 ? 181.953 121.751 173.629 1.00 45.72  ?  145 LYS H CA    1 
ATOM   28042 C C     . LYS H 2 145 ? 182.261 123.183 174.036 1.00 45.72  ?  145 LYS H C     1 
ATOM   28043 O O     . LYS H 2 145 ? 182.011 124.103 173.257 1.00 45.72  ?  145 LYS H O     1 
ATOM   28044 C CB    . LYS H 2 145 ? 180.482 121.586 173.270 1.00 45.72  ?  145 LYS H CB    1 
ATOM   28045 C CG    . LYS H 2 145 ? 180.195 120.246 172.626 1.00 45.72  ?  145 LYS H CG    1 
ATOM   28046 C CD    . LYS H 2 145 ? 178.748 120.098 172.219 1.00 45.72  ?  145 LYS H CD    1 
ATOM   28047 C CE    . LYS H 2 145 ? 178.519 118.743 171.586 1.00 45.72  ?  145 LYS H CE    1 
ATOM   28048 N NZ    . LYS H 2 145 ? 177.120 118.557 171.136 1.00 45.72  1  145 LYS H NZ    1 
ATOM   28049 N N     . ASP H 2 146 ? 182.746 123.398 175.251 1.00 52.69  ?  146 ASP H N     1 
ATOM   28050 C CA    . ASP H 2 146 ? 183.575 124.562 175.509 1.00 52.69  ?  146 ASP H CA    1 
ATOM   28051 C C     . ASP H 2 146 ? 184.984 124.188 175.094 1.00 52.69  ?  146 ASP H C     1 
ATOM   28052 O O     . ASP H 2 146 ? 185.669 123.417 175.768 1.00 52.69  ?  146 ASP H O     1 
ATOM   28053 C CB    . ASP H 2 146 ? 183.505 125.000 176.968 1.00 52.69  ?  146 ASP H CB    1 
ATOM   28054 C CG    . ASP H 2 146 ? 184.157 124.012 177.908 1.00 52.69  ?  146 ASP H CG    1 
ATOM   28055 O OD1   . ASP H 2 146 ? 184.282 122.833 177.530 1.00 52.69  ?  146 ASP H OD1   1 
ATOM   28056 O OD2   . ASP H 2 146 ? 184.560 124.413 179.019 1.00 52.69  -1 146 ASP H OD2   1 
ATOM   28057 N N     . ILE H 2 147 ? 185.435 124.758 173.993 1.00 52.80  ?  147 ILE H N     1 
ATOM   28058 C CA    . ILE H 2 147 ? 186.504 124.201 173.178 1.00 52.80  ?  147 ILE H CA    1 
ATOM   28059 C C     . ILE H 2 147 ? 187.695 123.762 174.021 1.00 52.80  ?  147 ILE H C     1 
ATOM   28060 O O     . ILE H 2 147 ? 188.534 122.981 173.565 1.00 52.80  ?  147 ILE H O     1 
ATOM   28061 C CB    . ILE H 2 147 ? 186.895 125.234 172.117 1.00 52.80  ?  147 ILE H CB    1 
ATOM   28062 C CG1   . ILE H 2 147 ? 185.686 125.475 171.216 1.00 52.80  ?  147 ILE H CG1   1 
ATOM   28063 C CG2   . ILE H 2 147 ? 188.071 124.745 171.316 1.00 52.80  ?  147 ILE H CG2   1 
ATOM   28064 C CD1   . ILE H 2 147 ? 185.819 126.618 170.309 1.00 52.80  ?  147 ILE H CD1   1 
ATOM   28065 N N     . CYS H 2 148 ? 187.782 124.259 175.248 1.00 59.52  ?  148 CYS H N     1 
ATOM   28066 C CA    . CYS H 2 148 ? 188.922 123.981 176.101 1.00 59.52  ?  148 CYS H CA    1 
ATOM   28067 C C     . CYS H 2 148 ? 189.034 122.500 176.431 1.00 59.52  ?  148 CYS H C     1 
ATOM   28068 O O     . CYS H 2 148 ? 188.054 121.825 176.734 1.00 59.52  ?  148 CYS H O     1 
ATOM   28069 C CB    . CYS H 2 148 ? 188.836 124.781 177.398 1.00 59.52  ?  148 CYS H CB    1 
ATOM   28070 S SG    . CYS H 2 148 ? 187.448 124.362 178.467 1.00 59.52  ?  148 CYS H SG    1 
ATOM   28071 N N     . ILE H 2 149 ? 190.270 122.012 176.390 1.00 57.20  ?  149 ILE H N     1 
ATOM   28072 C CA    . ILE H 2 149 ? 190.649 120.680 176.846 1.00 57.20  ?  149 ILE H CA    1 
ATOM   28073 C C     . ILE H 2 149 ? 191.382 120.842 178.165 1.00 57.20  ?  149 ILE H C     1 
ATOM   28074 O O     . ILE H 2 149 ? 192.131 121.805 178.341 1.00 57.20  ?  149 ILE H O     1 
ATOM   28075 C CB    . ILE H 2 149 ? 191.554 119.956 175.831 1.00 57.20  ?  149 ILE H CB    1 
ATOM   28076 C CG1   . ILE H 2 149 ? 190.754 119.462 174.629 1.00 57.20  ?  149 ILE H CG1   1 
ATOM   28077 C CG2   . ILE H 2 149 ? 192.279 118.815 176.497 1.00 57.20  ?  149 ILE H CG2   1 
ATOM   28078 C CD1   . ILE H 2 149 ? 191.599 118.863 173.555 1.00 57.20  ?  149 ILE H CD1   1 
ATOM   28079 N N     . LYS H 2 150 ? 191.177 119.919 179.087 1.00 62.31  ?  150 LYS H N     1 
ATOM   28080 C CA    . LYS H 2 150 ? 191.794 120.023 180.396 1.00 62.31  ?  150 LYS H CA    1 
ATOM   28081 C C     . LYS H 2 150 ? 192.604 118.774 180.707 1.00 62.31  ?  150 LYS H C     1 
ATOM   28082 O O     . LYS H 2 150 ? 192.584 117.802 179.953 1.00 62.31  ?  150 LYS H O     1 
ATOM   28083 C CB    . LYS H 2 150 ? 190.735 120.259 181.466 1.00 62.31  ?  150 LYS H CB    1 
ATOM   28084 C CG    . LYS H 2 150 ? 190.002 121.588 181.321 1.00 62.31  ?  150 LYS H CG    1 
ATOM   28085 C CD    . LYS H 2 150 ? 189.806 122.258 182.675 1.00 62.31  ?  150 LYS H CD    1 
ATOM   28086 C CE    . LYS H 2 150 ? 189.534 123.743 182.540 1.00 62.31  ?  150 LYS H CE    1 
ATOM   28087 N NZ    . LYS H 2 150 ? 188.431 124.053 181.596 1.00 62.31  1  150 LYS H NZ    1 
ATOM   28088 N N     . VAL H 2 151 ? 193.345 118.823 181.813 1.00 71.18  ?  151 VAL H N     1 
ATOM   28089 C CA    . VAL H 2 151 ? 194.132 117.697 182.307 1.00 71.18  ?  151 VAL H CA    1 
ATOM   28090 C C     . VAL H 2 151 ? 193.931 117.586 183.810 1.00 71.18  ?  151 VAL H C     1 
ATOM   28091 O O     . VAL H 2 151 ? 194.016 118.589 184.525 1.00 71.18  ?  151 VAL H O     1 
ATOM   28092 C CB    . VAL H 2 151 ? 195.622 117.859 181.978 1.00 71.18  ?  151 VAL H CB    1 
ATOM   28093 C CG1   . VAL H 2 151 ? 196.425 116.851 182.746 1.00 71.18  ?  151 VAL H CG1   1 
ATOM   28094 C CG2   . VAL H 2 151 ? 195.854 117.683 180.501 1.00 71.18  ?  151 VAL H CG2   1 
ATOM   28095 N N     . TRP H 2 152 ? 193.691 116.369 184.294 1.00 81.67  ?  152 TRP H N     1 
ATOM   28096 C CA    . TRP H 2 152 ? 193.318 116.140 185.684 1.00 81.67  ?  152 TRP H CA    1 
ATOM   28097 C C     . TRP H 2 152 ? 194.447 115.454 186.439 1.00 81.67  ?  152 TRP H C     1 
ATOM   28098 O O     . TRP H 2 152 ? 195.291 114.782 185.842 1.00 81.67  ?  152 TRP H O     1 
ATOM   28099 C CB    . TRP H 2 152 ? 192.058 115.275 185.791 1.00 81.67  ?  152 TRP H CB    1 
ATOM   28100 C CG    . TRP H 2 152 ? 190.896 115.821 185.057 1.00 81.67  ?  152 TRP H CG    1 
ATOM   28101 C CD1   . TRP H 2 152 ? 190.578 115.586 183.762 1.00 81.67  ?  152 TRP H CD1   1 
ATOM   28102 C CD2   . TRP H 2 152 ? 189.904 116.713 185.558 1.00 81.67  ?  152 TRP H CD2   1 
ATOM   28103 N NE1   . TRP H 2 152 ? 189.440 116.265 183.421 1.00 81.67  ?  152 TRP H NE1   1 
ATOM   28104 C CE2   . TRP H 2 152 ? 189.008 116.969 184.509 1.00 81.67  ?  152 TRP H CE2   1 
ATOM   28105 C CE3   . TRP H 2 152 ? 189.680 117.315 186.794 1.00 81.67  ?  152 TRP H CE3   1 
ATOM   28106 C CZ2   . TRP H 2 152 ? 187.910 117.797 184.653 1.00 81.67  ?  152 TRP H CZ2   1 
ATOM   28107 C CZ3   . TRP H 2 152 ? 188.590 118.140 186.934 1.00 81.67  ?  152 TRP H CZ3   1 
ATOM   28108 C CH2   . TRP H 2 152 ? 187.717 118.371 185.870 1.00 81.67  ?  152 TRP H CH2   1 
ATOM   28109 N N     . ASP H 2 153 ? 194.463 115.641 187.754 1.00 101.87 ?  153 ASP H N     1 
ATOM   28110 C CA    . ASP H 2 153 ? 195.249 114.808 188.654 1.00 101.87 ?  153 ASP H CA    1 
ATOM   28111 C C     . ASP H 2 153 ? 194.272 114.034 189.525 1.00 101.87 ?  153 ASP H C     1 
ATOM   28112 O O     . ASP H 2 153 ? 193.662 114.599 190.436 1.00 101.87 ?  153 ASP H O     1 
ATOM   28113 C CB    . ASP H 2 153 ? 196.195 115.654 189.501 1.00 101.87 ?  153 ASP H CB    1 
ATOM   28114 C CG    . ASP H 2 153 ? 197.415 114.881 189.962 1.00 101.87 ?  153 ASP H CG    1 
ATOM   28115 O OD1   . ASP H 2 153 ? 197.467 113.655 189.738 1.00 101.87 ?  153 ASP H OD1   1 
ATOM   28116 O OD2   . ASP H 2 153 ? 198.326 115.501 190.548 1.00 101.87 -1 153 ASP H OD2   1 
ATOM   28117 N N     . LEU H 2 154 ? 194.111 112.743 189.244 1.00 96.44  ?  154 LEU H N     1 
ATOM   28118 C CA    . LEU H 2 154 ? 193.070 111.995 189.933 1.00 96.44  ?  154 LEU H CA    1 
ATOM   28119 C C     . LEU H 2 154 ? 193.378 111.821 191.415 1.00 96.44  ?  154 LEU H C     1 
ATOM   28120 O O     . LEU H 2 154 ? 192.453 111.767 192.232 1.00 96.44  ?  154 LEU H O     1 
ATOM   28121 C CB    . LEU H 2 154 ? 192.854 110.643 189.258 1.00 96.44  ?  154 LEU H CB    1 
ATOM   28122 C CG    . LEU H 2 154 ? 192.424 110.713 187.789 1.00 96.44  ?  154 LEU H CG    1 
ATOM   28123 C CD1   . LEU H 2 154 ? 192.466 109.341 187.128 1.00 96.44  ?  154 LEU H CD1   1 
ATOM   28124 C CD2   . LEU H 2 154 ? 191.059 111.338 187.649 1.00 96.44  ?  154 LEU H CD2   1 
ATOM   28125 N N     . ALA H 2 155 ? 194.656 111.740 191.788 1.00 104.10 ?  155 ALA H N     1 
ATOM   28126 C CA    . ALA H 2 155 ? 195.004 111.589 193.200 1.00 104.10 ?  155 ALA H CA    1 
ATOM   28127 C C     . ALA H 2 155 ? 194.674 112.846 194.000 1.00 104.10 ?  155 ALA H C     1 
ATOM   28128 O O     . ALA H 2 155 ? 194.061 112.767 195.069 1.00 104.10 ?  155 ALA H O     1 
ATOM   28129 C CB    . ALA H 2 155 ? 196.484 111.236 193.340 1.00 104.10 ?  155 ALA H CB    1 
ATOM   28130 N N     . GLN H 2 156 ? 195.071 114.016 193.503 1.00 101.43 ?  156 GLN H N     1 
ATOM   28131 C CA    . GLN H 2 156 ? 194.882 115.270 194.221 1.00 101.43 ?  156 GLN H CA    1 
ATOM   28132 C C     . GLN H 2 156 ? 193.622 116.015 193.802 1.00 101.43 ?  156 GLN H C     1 
ATOM   28133 O O     . GLN H 2 156 ? 193.193 116.927 194.512 1.00 101.43 ?  156 GLN H O     1 
ATOM   28134 C CB    . GLN H 2 156 ? 196.107 116.170 194.042 1.00 101.43 ?  156 GLN H CB    1 
ATOM   28135 C CG    . GLN H 2 156 ? 196.040 117.483 194.818 1.00 101.43 ?  156 GLN H CG    1 
ATOM   28136 C CD    . GLN H 2 156 ? 195.542 118.647 193.978 1.00 101.43 ?  156 GLN H CD    1 
ATOM   28137 O OE1   . GLN H 2 156 ? 196.239 119.119 193.080 1.00 101.43 ?  156 GLN H OE1   1 
ATOM   28138 N NE2   . GLN H 2 156 ? 194.336 119.117 194.269 1.00 101.43 ?  156 GLN H NE2   1 
ATOM   28139 N N     . GLN H 2 157 ? 193.014 115.644 192.679 1.00 100.88 ?  157 GLN H N     1 
ATOM   28140 C CA    . GLN H 2 157 ? 191.661 116.080 192.340 1.00 100.88 ?  157 GLN H CA    1 
ATOM   28141 C C     . GLN H 2 157 ? 191.569 117.574 192.041 1.00 100.88 ?  157 GLN H C     1 
ATOM   28142 O O     . GLN H 2 157 ? 190.736 118.283 192.609 1.00 100.88 ?  157 GLN H O     1 
ATOM   28143 C CB    . GLN H 2 157 ? 190.685 115.713 193.459 1.00 100.88 ?  157 GLN H CB    1 
ATOM   28144 C CG    . GLN H 2 157 ? 190.983 114.389 194.132 1.00 100.88 ?  157 GLN H CG    1 
ATOM   28145 C CD    . GLN H 2 157 ? 189.758 113.783 194.767 1.00 100.88 ?  157 GLN H CD    1 
ATOM   28146 O OE1   . GLN H 2 157 ? 188.852 114.497 195.192 1.00 100.88 ?  157 GLN H OE1   1 
ATOM   28147 N NE2   . GLN H 2 157 ? 189.719 112.460 194.832 1.00 100.88 ?  157 GLN H NE2   1 
ATOM   28148 N N     . VAL H 2 158 ? 192.419 118.065 191.141 1.00 92.62  ?  158 VAL H N     1 
ATOM   28149 C CA    . VAL H 2 158 ? 192.217 119.357 190.498 1.00 92.62  ?  158 VAL H CA    1 
ATOM   28150 C C     . VAL H 2 158 ? 192.810 119.293 189.097 1.00 92.62  ?  158 VAL H C     1 
ATOM   28151 O O     . VAL H 2 158 ? 193.400 118.291 188.695 1.00 92.62  ?  158 VAL H O     1 
ATOM   28152 C CB    . VAL H 2 158 ? 192.814 120.536 191.295 1.00 92.62  ?  158 VAL H CB    1 
ATOM   28153 C CG1   . VAL H 2 158 ? 192.149 120.660 192.656 1.00 92.62  ?  158 VAL H CG1   1 
ATOM   28154 C CG2   . VAL H 2 158 ? 194.311 120.371 191.451 1.00 92.62  ?  158 VAL H CG2   1 
ATOM   28155 N N     . VAL H 2 159 ? 192.639 120.379 188.351 1.00 85.22  ?  159 VAL H N     1 
ATOM   28156 C CA    . VAL H 2 159 ? 193.070 120.460 186.960 1.00 85.22  ?  159 VAL H CA    1 
ATOM   28157 C C     . VAL H 2 159 ? 194.467 121.063 186.925 1.00 85.22  ?  159 VAL H C     1 
ATOM   28158 O O     . VAL H 2 159 ? 194.705 122.144 187.472 1.00 85.22  ?  159 VAL H O     1 
ATOM   28159 C CB    . VAL H 2 159 ? 192.090 121.276 186.108 1.00 85.22  ?  159 VAL H CB    1 
ATOM   28160 C CG1   . VAL H 2 159 ? 190.698 120.714 186.231 1.00 85.22  ?  159 VAL H CG1   1 
ATOM   28161 C CG2   . VAL H 2 159 ? 192.104 122.723 186.538 1.00 85.22  ?  159 VAL H CG2   1 
ATOM   28162 N N     . LEU H 2 160 ? 195.396 120.356 186.282 1.00 82.65  ?  160 LEU H N     1 
ATOM   28163 C CA    . LEU H 2 160 ? 196.773 120.826 186.189 1.00 82.65  ?  160 LEU H CA    1 
ATOM   28164 C C     . LEU H 2 160 ? 196.973 121.776 185.018 1.00 82.65  ?  160 LEU H C     1 
ATOM   28165 O O     . LEU H 2 160 ? 197.863 122.629 185.060 1.00 82.65  ?  160 LEU H O     1 
ATOM   28166 C CB    . LEU H 2 160 ? 197.719 119.639 186.052 1.00 82.65  ?  160 LEU H CB    1 
ATOM   28167 C CG    . LEU H 2 160 ? 197.581 118.538 187.094 1.00 82.65  ?  160 LEU H CG    1 
ATOM   28168 C CD1   . LEU H 2 160 ? 198.347 117.316 186.643 1.00 82.65  ?  160 LEU H CD1   1 
ATOM   28169 C CD2   . LEU H 2 160 ? 198.080 119.024 188.434 1.00 82.65  ?  160 LEU H CD2   1 
ATOM   28170 N N     . SER H 2 161 ? 196.177 121.630 183.960 1.00 71.29  ?  161 SER H N     1 
ATOM   28171 C CA    . SER H 2 161 ? 196.371 122.381 182.729 1.00 71.29  ?  161 SER H CA    1 
ATOM   28172 C C     . SER H 2 161 ? 195.053 122.503 181.985 1.00 71.29  ?  161 SER H C     1 
ATOM   28173 O O     . SER H 2 161 ? 194.333 121.517 181.827 1.00 71.29  ?  161 SER H O     1 
ATOM   28174 C CB    . SER H 2 161 ? 197.401 121.694 181.834 1.00 71.29  ?  161 SER H CB    1 
ATOM   28175 O OG    . SER H 2 161 ? 198.595 121.425 182.548 1.00 71.29  ?  161 SER H OG    1 
ATOM   28176 N N     . SER H 2 162 ? 194.745 123.706 181.517 1.00 62.92  ?  162 SER H N     1 
ATOM   28177 C CA    . SER H 2 162 ? 193.489 123.973 180.831 1.00 62.92  ?  162 SER H CA    1 
ATOM   28178 C C     . SER H 2 162 ? 193.768 124.691 179.525 1.00 62.92  ?  162 SER H C     1 
ATOM   28179 O O     . SER H 2 162 ? 193.656 125.917 179.460 1.00 62.92  ?  162 SER H O     1 
ATOM   28180 C CB    . SER H 2 162 ? 192.565 124.822 181.700 1.00 62.92  ?  162 SER H CB    1 
ATOM   28181 O OG    . SER H 2 162 ? 191.387 125.161 181.000 1.00 62.92  ?  162 SER H OG    1 
ATOM   28182 N N     . TYR H 2 163 ? 194.067 123.931 178.478 1.00 64.80  ?  163 TYR H N     1 
ATOM   28183 C CA    . TYR H 2 163 ? 194.479 124.491 177.200 1.00 64.80  ?  163 TYR H CA    1 
ATOM   28184 C C     . TYR H 2 163 ? 193.243 124.737 176.355 1.00 64.80  ?  163 TYR H C     1 
ATOM   28185 O O     . TYR H 2 163 ? 192.463 123.813 176.120 1.00 64.80  ?  163 TYR H O     1 
ATOM   28186 C CB    . TYR H 2 163 ? 195.413 123.547 176.453 1.00 64.80  ?  163 TYR H CB    1 
ATOM   28187 C CG    . TYR H 2 163 ? 196.360 122.755 177.313 1.00 64.80  ?  163 TYR H CG    1 
ATOM   28188 C CD1   . TYR H 2 163 ? 197.261 123.379 178.148 1.00 64.80  ?  163 TYR H CD1   1 
ATOM   28189 C CD2   . TYR H 2 163 ? 196.389 121.372 177.239 1.00 64.80  ?  163 TYR H CD2   1 
ATOM   28190 C CE1   . TYR H 2 163 ? 198.134 122.644 178.917 1.00 64.80  ?  163 TYR H CE1   1 
ATOM   28191 C CE2   . TYR H 2 163 ? 197.260 120.635 177.993 1.00 64.80  ?  163 TYR H CE2   1 
ATOM   28192 C CZ    . TYR H 2 163 ? 198.129 121.274 178.831 1.00 64.80  ?  163 TYR H CZ    1 
ATOM   28193 O OH    . TYR H 2 163 ? 198.998 120.538 179.592 1.00 64.80  ?  163 TYR H OH    1 
ATOM   28194 N N     . ARG H 2 164 ? 193.072 125.966 175.881 1.00 64.38  ?  164 ARG H N     1 
ATOM   28195 C CA    . ARG H 2 164 ? 192.022 126.274 174.914 1.00 64.38  ?  164 ARG H CA    1 
ATOM   28196 C C     . ARG H 2 164 ? 192.642 126.309 173.521 1.00 64.38  ?  164 ARG H C     1 
ATOM   28197 O O     . ARG H 2 164 ? 192.845 127.368 172.932 1.00 64.38  ?  164 ARG H O     1 
ATOM   28198 C CB    . ARG H 2 164 ? 191.343 127.590 175.252 1.00 64.38  ?  164 ARG H CB    1 
ATOM   28199 C CG    . ARG H 2 164 ? 189.900 127.641 174.817 1.00 64.38  ?  164 ARG H CG    1 
ATOM   28200 C CD    . ARG H 2 164 ? 189.373 129.057 174.819 1.00 64.38  ?  164 ARG H CD    1 
ATOM   28201 N NE    . ARG H 2 164 ? 188.008 129.132 174.312 1.00 64.38  ?  164 ARG H NE    1 
ATOM   28202 C CZ    . ARG H 2 164 ? 187.685 128.974 173.035 1.00 64.38  ?  164 ARG H CZ    1 
ATOM   28203 N NH1   . ARG H 2 164 ? 186.422 129.063 172.655 1.00 64.38  1  164 ARG H NH1   1 
ATOM   28204 N NH2   . ARG H 2 164 ? 188.626 128.716 172.142 1.00 64.38  ?  164 ARG H NH2   1 
ATOM   28205 N N     . ALA H 2 165 ? 192.926 125.125 172.978 1.00 59.83  ?  165 ALA H N     1 
ATOM   28206 C CA    . ALA H 2 165 ? 193.666 125.017 171.725 1.00 59.83  ?  165 ALA H CA    1 
ATOM   28207 C C     . ALA H 2 165 ? 192.786 125.093 170.485 1.00 59.83  ?  165 ALA H C     1 
ATOM   28208 O O     . ALA H 2 165 ? 193.010 125.956 169.635 1.00 59.83  ?  165 ALA H O     1 
ATOM   28209 C CB    . ALA H 2 165 ? 194.464 123.715 171.693 1.00 59.83  ?  165 ALA H CB    1 
ATOM   28210 N N     . HIS H 2 166 ? 191.788 124.225 170.364 1.00 52.74  ?  166 HIS H N     1 
ATOM   28211 C CA    . HIS H 2 166 ? 190.963 124.163 169.169 1.00 52.74  ?  166 HIS H CA    1 
ATOM   28212 C C     . HIS H 2 166 ? 190.092 125.404 169.037 1.00 52.74  ?  166 HIS H C     1 
ATOM   28213 O O     . HIS H 2 166 ? 190.115 126.307 169.870 1.00 52.74  ?  166 HIS H O     1 
ATOM   28214 C CB    . HIS H 2 166 ? 190.086 122.923 169.196 1.00 52.74  ?  166 HIS H CB    1 
ATOM   28215 C CG    . HIS H 2 166 ? 190.830 121.657 168.945 1.00 52.74  ?  166 HIS H CG    1 
ATOM   28216 N ND1   . HIS H 2 166 ? 191.085 121.189 167.679 1.00 52.74  ?  166 HIS H ND1   1 
ATOM   28217 C CD2   . HIS H 2 166 ? 191.395 120.771 169.796 1.00 52.74  ?  166 HIS H CD2   1 
ATOM   28218 C CE1   . HIS H 2 166 ? 191.761 120.059 167.760 1.00 52.74  ?  166 HIS H CE1   1 
ATOM   28219 N NE2   . HIS H 2 166 ? 191.966 119.786 169.034 1.00 52.74  ?  166 HIS H NE2   1 
ATOM   28220 N N     . ALA H 2 167 ? 189.307 125.439 167.965 1.00 51.82  ?  167 ALA H N     1 
ATOM   28221 C CA    . ALA H 2 167 ? 188.424 126.558 167.697 1.00 51.82  ?  167 ALA H CA    1 
ATOM   28222 C C     . ALA H 2 167 ? 186.958 126.174 167.608 1.00 51.82  ?  167 ALA H C     1 
ATOM   28223 O O     . ALA H 2 167 ? 186.129 127.046 167.329 1.00 51.82  ?  167 ALA H O     1 
ATOM   28224 C CB    . ALA H 2 167 ? 188.832 127.265 166.400 1.00 51.82  ?  167 ALA H CB    1 
ATOM   28225 N N     . ALA H 2 168 ? 186.613 124.908 167.829 1.00 52.04  ?  168 ALA H N     1 
ATOM   28226 C CA    . ALA H 2 168 ? 185.233 124.460 167.942 1.00 52.04  ?  168 ALA H CA    1 
ATOM   28227 C C     . ALA H 2 168 ? 185.187 123.338 168.968 1.00 52.04  ?  168 ALA H C     1 
ATOM   28228 O O     . ALA H 2 168 ? 186.135 123.128 169.723 1.00 52.04  ?  168 ALA H O     1 
ATOM   28229 C CB    . ALA H 2 168 ? 184.674 124.010 166.591 1.00 52.04  ?  168 ALA H CB    1 
ATOM   28230 N N     . GLN H 2 169 ? 184.083 122.610 169.017 1.00 49.99  ?  169 GLN H N     1 
ATOM   28231 C CA    . GLN H 2 169 ? 183.991 121.563 170.019 1.00 49.99  ?  169 GLN H CA    1 
ATOM   28232 C C     . GLN H 2 169 ? 185.054 120.506 169.785 1.00 49.99  ?  169 GLN H C     1 
ATOM   28233 O O     . GLN H 2 169 ? 185.490 120.283 168.659 1.00 49.99  ?  169 GLN H O     1 
ATOM   28234 C CB    . GLN H 2 169 ? 182.599 120.937 170.033 1.00 49.99  ?  169 GLN H CB    1 
ATOM   28235 C CG    . GLN H 2 169 ? 182.179 120.257 168.766 1.00 49.99  ?  169 GLN H CG    1 
ATOM   28236 C CD    . GLN H 2 169 ? 181.499 121.219 167.826 1.00 49.99  ?  169 GLN H CD    1 
ATOM   28237 O OE1   . GLN H 2 169 ? 181.601 122.433 167.999 1.00 49.99  ?  169 GLN H OE1   1 
ATOM   28238 N NE2   . GLN H 2 169 ? 180.787 120.689 166.835 1.00 49.99  ?  169 GLN H NE2   1 
ATOM   28239 N N     . VAL H 2 170 ? 185.501 119.887 170.868 1.00 45.12  ?  170 VAL H N     1 
ATOM   28240 C CA    . VAL H 2 170 ? 186.450 118.786 170.792 1.00 45.12  ?  170 VAL H CA    1 
ATOM   28241 C C     . VAL H 2 170 ? 185.684 117.479 170.644 1.00 45.12  ?  170 VAL H C     1 
ATOM   28242 O O     . VAL H 2 170 ? 184.895 117.107 171.516 1.00 45.12  ?  170 VAL H O     1 
ATOM   28243 C CB    . VAL H 2 170 ? 187.349 118.765 172.026 1.00 45.12  ?  170 VAL H CB    1 
ATOM   28244 C CG1   . VAL H 2 170 ? 188.369 117.689 171.895 1.00 45.12  ?  170 VAL H CG1   1 
ATOM   28245 C CG2   . VAL H 2 170 ? 188.017 120.090 172.157 1.00 45.12  ?  170 VAL H CG2   1 
ATOM   28246 N N     . THR H 2 171 ? 185.914 116.775 169.540 1.00 50.54  ?  171 THR H N     1 
ATOM   28247 C CA    . THR H 2 171 ? 185.084 115.621 169.223 1.00 50.54  ?  171 THR H CA    1 
ATOM   28248 C C     . THR H 2 171 ? 185.604 114.349 169.868 1.00 50.54  ?  171 THR H C     1 
ATOM   28249 O O     . THR H 2 171 ? 184.841 113.404 170.079 1.00 50.54  ?  171 THR H O     1 
ATOM   28250 C CB    . THR H 2 171 ? 184.979 115.426 167.714 1.00 50.54  ?  171 THR H CB    1 
ATOM   28251 O OG1   . THR H 2 171 ? 184.561 116.643 167.094 1.00 50.54  ?  171 THR H OG1   1 
ATOM   28252 C CG2   . THR H 2 171 ? 183.976 114.361 167.407 1.00 50.54  ?  171 THR H CG2   1 
ATOM   28253 N N     . CYS H 2 172 ? 186.897 114.278 170.154 1.00 52.61  ?  172 CYS H N     1 
ATOM   28254 C CA    . CYS H 2 172 ? 187.416 113.059 170.751 1.00 52.61  ?  172 CYS H CA    1 
ATOM   28255 C C     . CYS H 2 172 ? 188.773 113.314 171.371 1.00 52.61  ?  172 CYS H C     1 
ATOM   28256 O O     . CYS H 2 172 ? 189.344 114.391 171.198 1.00 52.61  ?  172 CYS H O     1 
ATOM   28257 C CB    . CYS H 2 172 ? 187.518 111.941 169.718 1.00 52.61  ?  172 CYS H CB    1 
ATOM   28258 S SG    . CYS H 2 172 ? 188.243 110.425 170.356 1.00 52.61  ?  172 CYS H SG    1 
ATOM   28259 N N     . VAL H 2 173 ? 189.258 112.328 172.115 1.00 56.01  ?  173 VAL H N     1 
ATOM   28260 C CA    . VAL H 2 173 ? 190.590 112.326 172.700 1.00 56.01  ?  173 VAL H CA    1 
ATOM   28261 C C     . VAL H 2 173 ? 190.996 110.873 172.881 1.00 56.01  ?  173 VAL H C     1 
ATOM   28262 O O     . VAL H 2 173 ? 190.137 110.009 173.081 1.00 56.01  ?  173 VAL H O     1 
ATOM   28263 C CB    . VAL H 2 173 ? 190.632 113.076 174.040 1.00 56.01  ?  173 VAL H CB    1 
ATOM   28264 C CG1   . VAL H 2 173 ? 190.290 114.526 173.838 1.00 56.01  ?  173 VAL H CG1   1 
ATOM   28265 C CG2   . VAL H 2 173 ? 189.683 112.444 175.009 1.00 56.01  ?  173 VAL H CG2   1 
ATOM   28266 N N     . ALA H 2 174 ? 192.289 110.595 172.780 1.00 67.61  ?  174 ALA H N     1 
ATOM   28267 C CA    . ALA H 2 174 ? 192.804 109.245 172.978 1.00 67.61  ?  174 ALA H CA    1 
ATOM   28268 C C     . ALA H 2 174 ? 194.187 109.338 173.600 1.00 67.61  ?  174 ALA H C     1 
ATOM   28269 O O     . ALA H 2 174 ? 195.116 109.846 172.967 1.00 67.61  ?  174 ALA H O     1 
ATOM   28270 C CB    . ALA H 2 174 ? 192.847 108.481 171.659 1.00 67.61  ?  174 ALA H CB    1 
ATOM   28271 N N     . ALA H 2 175 ? 194.327 108.851 174.830 1.00 74.98  ?  175 ALA H N     1 
ATOM   28272 C CA    . ALA H 2 175 ? 195.609 108.942 175.513 1.00 74.98  ?  175 ALA H CA    1 
ATOM   28273 C C     . ALA H 2 175 ? 196.592 107.931 174.944 1.00 74.98  ?  175 ALA H C     1 
ATOM   28274 O O     . ALA H 2 175 ? 196.209 106.841 174.512 1.00 74.98  ?  175 ALA H O     1 
ATOM   28275 C CB    . ALA H 2 175 ? 195.436 108.717 177.009 1.00 74.98  ?  175 ALA H CB    1 
ATOM   28276 N N     . SER H 2 176 ? 197.870 108.299 174.945 1.00 86.43  ?  176 SER H N     1 
ATOM   28277 C CA    . SER H 2 176 ? 198.877 107.443 174.347 1.00 86.43  ?  176 SER H CA    1 
ATOM   28278 C C     . SER H 2 176 ? 199.118 106.230 175.235 1.00 86.43  ?  176 SER H C     1 
ATOM   28279 O O     . SER H 2 176 ? 199.499 106.370 176.398 1.00 86.43  ?  176 SER H O     1 
ATOM   28280 C CB    . SER H 2 176 ? 200.189 108.192 174.157 1.00 86.43  ?  176 SER H CB    1 
ATOM   28281 O OG    . SER H 2 176 ? 201.095 107.859 175.192 1.00 86.43  ?  176 SER H OG    1 
ATOM   28282 N N     . PRO H 2 177 ? 198.925 105.028 174.706 1.00 83.99  ?  177 PRO H N     1 
ATOM   28283 C CA    . PRO H 2 177 ? 199.078 103.835 175.551 1.00 83.99  ?  177 PRO H CA    1 
ATOM   28284 C C     . PRO H 2 177 ? 200.457 103.697 176.166 1.00 83.99  ?  177 PRO H C     1 
ATOM   28285 O O     . PRO H 2 177 ? 200.593 103.076 177.226 1.00 83.99  ?  177 PRO H O     1 
ATOM   28286 C CB    . PRO H 2 177 ? 198.770 102.690 174.580 1.00 83.99  ?  177 PRO H CB    1 
ATOM   28287 C CG    . PRO H 2 177 ? 197.905 103.309 173.544 1.00 83.99  ?  177 PRO H CG    1 
ATOM   28288 C CD    . PRO H 2 177 ? 198.404 104.703 173.373 1.00 83.99  ?  177 PRO H CD    1 
ATOM   28289 N N     . HIS H 2 178 ? 201.488 104.258 175.537 1.00 92.82  ?  178 HIS H N     1 
ATOM   28290 C CA    . HIS H 2 178 ? 202.860 103.992 175.947 1.00 92.82  ?  178 HIS H CA    1 
ATOM   28291 C C     . HIS H 2 178 ? 203.622 105.188 176.501 1.00 92.82  ?  178 HIS H C     1 
ATOM   28292 O O     . HIS H 2 178 ? 204.536 104.976 177.306 1.00 92.82  ?  178 HIS H O     1 
ATOM   28293 C CB    . HIS H 2 178 ? 203.656 103.396 174.777 1.00 92.82  ?  178 HIS H CB    1 
ATOM   28294 C CG    . HIS H 2 178 ? 203.275 101.985 174.451 1.00 92.82  ?  178 HIS H CG    1 
ATOM   28295 N ND1   . HIS H 2 178 ? 203.712 101.335 173.318 1.00 92.82  ?  178 HIS H ND1   1 
ATOM   28296 C CD2   . HIS H 2 178 ? 202.505 101.096 175.121 1.00 92.82  ?  178 HIS H CD2   1 
ATOM   28297 C CE1   . HIS H 2 178 ? 203.223 100.108 173.300 1.00 92.82  ?  178 HIS H CE1   1 
ATOM   28298 N NE2   . HIS H 2 178 ? 202.487 99.938  174.383 1.00 92.82  ?  178 HIS H NE2   1 
ATOM   28299 N N     . LYS H 2 179 ? 203.299 106.417 176.118 1.00 91.18  ?  179 LYS H N     1 
ATOM   28300 C CA    . LYS H 2 179 ? 203.990 107.593 176.632 1.00 91.18  ?  179 LYS H CA    1 
ATOM   28301 C C     . LYS H 2 179 ? 203.033 108.405 177.490 1.00 91.18  ?  179 LYS H C     1 
ATOM   28302 O O     . LYS H 2 179 ? 201.976 108.831 177.016 1.00 91.18  ?  179 LYS H O     1 
ATOM   28303 C CB    . LYS H 2 179 ? 204.554 108.441 175.495 1.00 91.18  ?  179 LYS H CB    1 
ATOM   28304 C CG    . LYS H 2 179 ? 205.650 107.737 174.725 1.00 91.18  ?  179 LYS H CG    1 
ATOM   28305 C CD    . LYS H 2 179 ? 206.689 108.706 174.201 1.00 91.18  ?  179 LYS H CD    1 
ATOM   28306 C CE    . LYS H 2 179 ? 207.872 107.947 173.637 1.00 91.18  ?  179 LYS H CE    1 
ATOM   28307 N NZ    . LYS H 2 179 ? 207.447 106.655 173.035 1.00 91.18  1  179 LYS H NZ    1 
ATOM   28308 N N     . ASP H 2 180 ? 203.418 108.636 178.745 1.00 90.72  ?  180 ASP H N     1 
ATOM   28309 C CA    . ASP H 2 180 ? 202.521 109.288 179.689 1.00 90.72  ?  180 ASP H CA    1 
ATOM   28310 C C     . ASP H 2 180 ? 202.204 110.725 179.306 1.00 90.72  ?  180 ASP H C     1 
ATOM   28311 O O     . ASP H 2 180 ? 201.276 111.312 179.867 1.00 90.72  ?  180 ASP H O     1 
ATOM   28312 C CB    . ASP H 2 180 ? 203.115 109.253 181.096 1.00 90.72  ?  180 ASP H CB    1 
ATOM   28313 C CG    . ASP H 2 180 ? 202.137 109.729 182.147 1.00 90.72  ?  180 ASP H CG    1 
ATOM   28314 O OD1   . ASP H 2 180 ? 201.218 108.964 182.501 1.00 90.72  ?  180 ASP H OD1   1 
ATOM   28315 O OD2   . ASP H 2 180 ? 202.275 110.875 182.611 1.00 90.72  -1 180 ASP H OD2   1 
ATOM   28316 N N     . SER H 2 181 ? 202.955 111.315 178.389 1.00 87.18  ?  181 SER H N     1 
ATOM   28317 C CA    . SER H 2 181 ? 202.766 112.714 178.056 1.00 87.18  ?  181 SER H CA    1 
ATOM   28318 C C     . SER H 2 181 ? 202.211 112.925 176.661 1.00 87.18  ?  181 SER H C     1 
ATOM   28319 O O     . SER H 2 181 ? 202.385 114.011 176.105 1.00 87.18  ?  181 SER H O     1 
ATOM   28320 C CB    . SER H 2 181 ? 204.086 113.473 178.194 1.00 87.18  ?  181 SER H CB    1 
ATOM   28321 O OG    . SER H 2 181 ? 205.040 113.021 177.249 1.00 87.18  ?  181 SER H OG    1 
ATOM   28322 N N     . VAL H 2 182 ? 201.572 111.928 176.070 1.00 77.32  ?  182 VAL H N     1 
ATOM   28323 C CA    . VAL H 2 182 ? 201.079 112.041 174.707 1.00 77.32  ?  182 VAL H CA    1 
ATOM   28324 C C     . VAL H 2 182 ? 199.613 111.649 174.664 1.00 77.32  ?  182 VAL H C     1 
ATOM   28325 O O     . VAL H 2 182 ? 199.227 110.586 175.160 1.00 77.32  ?  182 VAL H O     1 
ATOM   28326 C CB    . VAL H 2 182 ? 201.906 111.170 173.746 1.00 77.32  ?  182 VAL H CB    1 
ATOM   28327 C CG1   . VAL H 2 182 ? 201.317 111.219 172.368 1.00 77.32  ?  182 VAL H CG1   1 
ATOM   28328 C CG2   . VAL H 2 182 ? 203.341 111.644 173.725 1.00 77.32  ?  182 VAL H CG2   1 
ATOM   28329 N N     . PHE H 2 183 ? 198.798 112.504 174.064 1.00 68.69  ?  183 PHE H N     1 
ATOM   28330 C CA    . PHE H 2 183 ? 197.410 112.162 173.811 1.00 68.69  ?  183 PHE H CA    1 
ATOM   28331 C C     . PHE H 2 183 ? 197.004 112.833 172.514 1.00 68.69  ?  183 PHE H C     1 
ATOM   28332 O O     . PHE H 2 183 ? 197.606 113.820 172.096 1.00 68.69  ?  183 PHE H O     1 
ATOM   28333 C CB    . PHE H 2 183 ? 196.500 112.616 174.942 1.00 68.69  ?  183 PHE H CB    1 
ATOM   28334 C CG    . PHE H 2 183 ? 196.416 114.094 175.080 1.00 68.69  ?  183 PHE H CG    1 
ATOM   28335 C CD1   . PHE H 2 183 ? 195.490 114.810 174.358 1.00 68.69  ?  183 PHE H CD1   1 
ATOM   28336 C CD2   . PHE H 2 183 ? 197.251 114.769 175.933 1.00 68.69  ?  183 PHE H CD2   1 
ATOM   28337 C CE1   . PHE H 2 183 ? 195.409 116.168 174.480 1.00 68.69  ?  183 PHE H CE1   1 
ATOM   28338 C CE2   . PHE H 2 183 ? 197.169 116.129 176.059 1.00 68.69  ?  183 PHE H CE2   1 
ATOM   28339 C CZ    . PHE H 2 183 ? 196.245 116.828 175.334 1.00 68.69  ?  183 PHE H CZ    1 
ATOM   28340 N N     . LEU H 2 184 ? 195.965 112.301 171.890 1.00 64.40  ?  184 LEU H N     1 
ATOM   28341 C CA    . LEU H 2 184 ? 195.424 112.886 170.676 1.00 64.40  ?  184 LEU H CA    1 
ATOM   28342 C C     . LEU H 2 184 ? 194.099 113.566 170.970 1.00 64.40  ?  184 LEU H C     1 
ATOM   28343 O O     . LEU H 2 184 ? 193.488 113.354 172.018 1.00 64.40  ?  184 LEU H O     1 
ATOM   28344 C CB    . LEU H 2 184 ? 195.231 111.829 169.597 1.00 64.40  ?  184 LEU H CB    1 
ATOM   28345 C CG    . LEU H 2 184 ? 196.446 110.949 169.430 1.00 64.40  ?  184 LEU H CG    1 
ATOM   28346 C CD1   . LEU H 2 184 ? 196.237 109.972 168.308 1.00 64.40  ?  184 LEU H CD1   1 
ATOM   28347 C CD2   . LEU H 2 184 ? 197.575 111.869 169.117 1.00 64.40  ?  184 LEU H CD2   1 
ATOM   28348 N N     . SER H 2 185 ? 193.669 114.407 170.035 1.00 59.36  ?  185 SER H N     1 
ATOM   28349 C CA    . SER H 2 185 ? 192.354 115.011 170.135 1.00 59.36  ?  185 SER H CA    1 
ATOM   28350 C C     . SER H 2 185 ? 191.998 115.652 168.810 1.00 59.36  ?  185 SER H C     1 
ATOM   28351 O O     . SER H 2 185 ? 192.673 116.570 168.352 1.00 59.36  ?  185 SER H O     1 
ATOM   28352 C CB    . SER H 2 185 ? 192.305 116.048 171.255 1.00 59.36  ?  185 SER H CB    1 
ATOM   28353 O OG    . SER H 2 185 ? 193.161 117.131 170.962 1.00 59.36  ?  185 SER H OG    1 
ATOM   28354 N N     . CYS H 2 186 ? 190.909 115.189 168.217 1.00 50.82  ?  186 CYS H N     1 
ATOM   28355 C CA    . CYS H 2 186 ? 190.420 115.767 166.982 1.00 50.82  ?  186 CYS H CA    1 
ATOM   28356 C C     . CYS H 2 186 ? 189.323 116.753 167.338 1.00 50.82  ?  186 CYS H C     1 
ATOM   28357 O O     . CYS H 2 186 ? 188.887 116.817 168.485 1.00 50.82  ?  186 CYS H O     1 
ATOM   28358 C CB    . CYS H 2 186 ? 189.907 114.704 166.015 1.00 50.82  ?  186 CYS H CB    1 
ATOM   28359 S SG    . CYS H 2 186 ? 188.404 113.887 166.500 1.00 50.82  ?  186 CYS H SG    1 
ATOM   28360 N N     . SER H 2 187 ? 188.901 117.541 166.362 1.00 54.43  ?  187 SER H N     1 
ATOM   28361 C CA    . SER H 2 187 ? 187.937 118.599 166.600 1.00 54.43  ?  187 SER H CA    1 
ATOM   28362 C C     . SER H 2 187 ? 186.948 118.674 165.452 1.00 54.43  ?  187 SER H C     1 
ATOM   28363 O O     . SER H 2 187 ? 187.030 117.921 164.483 1.00 54.43  ?  187 SER H O     1 
ATOM   28364 C CB    . SER H 2 187 ? 188.630 119.940 166.767 1.00 54.43  ?  187 SER H CB    1 
ATOM   28365 O OG    . SER H 2 187 ? 187.690 120.992 166.706 1.00 54.43  ?  187 SER H OG    1 
ATOM   28366 N N     . GLU H 2 188 ? 185.991 119.589 165.576 1.00 59.66  ?  188 GLU H N     1 
ATOM   28367 C CA    . GLU H 2 188 ? 185.162 119.918 164.428 1.00 59.66  ?  188 GLU H CA    1 
ATOM   28368 C C     . GLU H 2 188 ? 185.690 121.102 163.658 1.00 59.66  ?  188 GLU H C     1 
ATOM   28369 O O     . GLU H 2 188 ? 185.043 121.533 162.701 1.00 59.66  ?  188 GLU H O     1 
ATOM   28370 C CB    . GLU H 2 188 ? 183.722 120.181 164.846 1.00 59.66  ?  188 GLU H CB    1 
ATOM   28371 C CG    . GLU H 2 188 ? 183.074 118.980 165.453 1.00 59.66  ?  188 GLU H CG    1 
ATOM   28372 C CD    . GLU H 2 188 ? 183.290 117.742 164.613 1.00 59.66  ?  188 GLU H CD    1 
ATOM   28373 O OE1   . GLU H 2 188 ? 182.544 117.549 163.633 1.00 59.66  ?  188 GLU H OE1   1 
ATOM   28374 O OE2   . GLU H 2 188 ? 184.216 116.963 164.928 1.00 59.66  -1 188 GLU H OE2   1 
ATOM   28375 N N     . ASP H 2 189 ? 186.826 121.651 164.058 1.00 59.34  ?  189 ASP H N     1 
ATOM   28376 C CA    . ASP H 2 189 ? 187.555 122.592 163.226 1.00 59.34  ?  189 ASP H CA    1 
ATOM   28377 C C     . ASP H 2 189 ? 188.708 121.937 162.485 1.00 59.34  ?  189 ASP H C     1 
ATOM   28378 O O     . ASP H 2 189 ? 189.760 122.555 162.326 1.00 59.34  ?  189 ASP H O     1 
ATOM   28379 C CB    . ASP H 2 189 ? 188.028 123.779 164.070 1.00 59.34  ?  189 ASP H CB    1 
ATOM   28380 C CG    . ASP H 2 189 ? 188.858 123.360 165.263 1.00 59.34  ?  189 ASP H CG    1 
ATOM   28381 O OD1   . ASP H 2 189 ? 189.141 122.161 165.395 1.00 59.34  ?  189 ASP H OD1   1 
ATOM   28382 O OD2   . ASP H 2 189 ? 189.195 124.225 166.097 1.00 59.34  -1 189 ASP H OD2   1 
ATOM   28383 N N     . ASN H 2 190 ? 188.535 120.687 162.066 1.00 63.28  ?  190 ASN H N     1 
ATOM   28384 C CA    . ASN H 2 190 ? 189.405 119.972 161.142 1.00 63.28  ?  190 ASN H CA    1 
ATOM   28385 C C     . ASN H 2 190 ? 190.840 119.834 161.607 1.00 63.28  ?  190 ASN H C     1 
ATOM   28386 O O     . ASN H 2 190 ? 191.681 119.384 160.828 1.00 63.28  ?  190 ASN H O     1 
ATOM   28387 C CB    . ASN H 2 190 ? 189.411 120.621 159.759 1.00 63.28  ?  190 ASN H CB    1 
ATOM   28388 C CG    . ASN H 2 190 ? 188.171 120.312 158.977 1.00 63.28  ?  190 ASN H CG    1 
ATOM   28389 O OD1   . ASN H 2 190 ? 187.694 119.181 158.986 1.00 63.28  ?  190 ASN H OD1   1 
ATOM   28390 N ND2   . ASN H 2 190 ? 187.638 121.309 158.286 1.00 63.28  ?  190 ASN H ND2   1 
ATOM   28391 N N     . ARG H 2 191 ? 191.156 120.196 162.837 1.00 54.87  ?  191 ARG H N     1 
ATOM   28392 C CA    . ARG H 2 191 ? 192.502 120.028 163.354 1.00 54.87  ?  191 ARG H CA    1 
ATOM   28393 C C     . ARG H 2 191 ? 192.603 118.683 164.052 1.00 54.87  ?  191 ARG H C     1 
ATOM   28394 O O     . ARG H 2 191 ? 191.668 118.255 164.724 1.00 54.87  ?  191 ARG H O     1 
ATOM   28395 C CB    . ARG H 2 191 ? 192.854 121.151 164.325 1.00 54.87  ?  191 ARG H CB    1 
ATOM   28396 C CG    . ARG H 2 191 ? 193.071 122.506 163.684 1.00 54.87  ?  191 ARG H CG    1 
ATOM   28397 C CD    . ARG H 2 191 ? 193.398 123.544 164.742 1.00 54.87  ?  191 ARG H CD    1 
ATOM   28398 N NE    . ARG H 2 191 ? 193.839 124.811 164.176 1.00 54.87  ?  191 ARG H NE    1 
ATOM   28399 C CZ    . ARG H 2 191 ? 193.137 125.935 164.222 1.00 54.87  ?  191 ARG H CZ    1 
ATOM   28400 N NH1   . ARG H 2 191 ? 191.946 125.949 164.784 1.00 54.87  1  191 ARG H NH1   1 
ATOM   28401 N NH2   . ARG H 2 191 ? 193.616 127.044 163.686 1.00 54.87  ?  191 ARG H NH2   1 
ATOM   28402 N N     . ILE H 2 192 ? 193.724 118.005 163.867 1.00 55.11  ?  192 ILE H N     1 
ATOM   28403 C CA    . ILE H 2 192 ? 194.066 116.831 164.657 1.00 55.11  ?  192 ILE H CA    1 
ATOM   28404 C C     . ILE H 2 192 ? 195.372 117.151 165.362 1.00 55.11  ?  192 ILE H C     1 
ATOM   28405 O O     . ILE H 2 192 ? 196.386 117.423 164.711 1.00 55.11  ?  192 ILE H O     1 
ATOM   28406 C CB    . ILE H 2 192 ? 194.187 115.569 163.799 1.00 55.11  ?  192 ILE H CB    1 
ATOM   28407 C CG1   . ILE H 2 192 ? 192.823 115.163 163.273 1.00 55.11  ?  192 ILE H CG1   1 
ATOM   28408 C CG2   . ILE H 2 192 ? 194.778 114.437 164.595 1.00 55.11  ?  192 ILE H CG2   1 
ATOM   28409 C CD1   . ILE H 2 192 ? 192.869 114.021 162.311 1.00 55.11  ?  192 ILE H CD1   1 
ATOM   28410 N N     . LEU H 2 193 ? 195.360 117.134 166.687 1.00 57.25  ?  193 LEU H N     1 
ATOM   28411 C CA    . LEU H 2 193 ? 196.497 117.584 167.474 1.00 57.25  ?  193 LEU H CA    1 
ATOM   28412 C C     . LEU H 2 193 ? 197.071 116.418 168.262 1.00 57.25  ?  193 LEU H C     1 
ATOM   28413 O O     . LEU H 2 193 ? 196.361 115.781 169.042 1.00 57.25  ?  193 LEU H O     1 
ATOM   28414 C CB    . LEU H 2 193 ? 196.089 118.708 168.420 1.00 57.25  ?  193 LEU H CB    1 
ATOM   28415 C CG    . LEU H 2 193 ? 195.509 120.006 167.866 1.00 57.25  ?  193 LEU H CG    1 
ATOM   28416 C CD1   . LEU H 2 193 ? 195.181 120.931 169.003 1.00 57.25  ?  193 LEU H CD1   1 
ATOM   28417 C CD2   . LEU H 2 193 ? 196.488 120.680 166.954 1.00 57.25  ?  193 LEU H CD2   1 
ATOM   28418 N N     . LEU H 2 194 ? 198.350 116.142 168.049 1.00 64.86  ?  194 LEU H N     1 
ATOM   28419 C CA    . LEU H 2 194 ? 199.126 115.288 168.933 1.00 64.86  ?  194 LEU H CA    1 
ATOM   28420 C C     . LEU H 2 194 ? 199.750 116.163 170.001 1.00 64.86  ?  194 LEU H C     1 
ATOM   28421 O O     . LEU H 2 194 ? 200.371 117.181 169.685 1.00 64.86  ?  194 LEU H O     1 
ATOM   28422 C CB    . LEU H 2 194 ? 200.206 114.541 168.158 1.00 64.86  ?  194 LEU H CB    1 
ATOM   28423 C CG    . LEU H 2 194 ? 201.178 113.717 168.990 1.00 64.86  ?  194 LEU H CG    1 
ATOM   28424 C CD1   . LEU H 2 194 ? 200.440 112.677 169.757 1.00 64.86  ?  194 LEU H CD1   1 
ATOM   28425 C CD2   . LEU H 2 194 ? 202.205 113.064 168.094 1.00 64.86  ?  194 LEU H CD2   1 
ATOM   28426 N N     . TRP H 2 195 ? 199.584 115.776 171.256 1.00 68.10  ?  195 TRP H N     1 
ATOM   28427 C CA    . TRP H 2 195 ? 199.912 116.637 172.378 1.00 68.10  ?  195 TRP H CA    1 
ATOM   28428 C C     . TRP H 2 195 ? 201.049 116.052 173.199 1.00 68.10  ?  195 TRP H C     1 
ATOM   28429 O O     . TRP H 2 195 ? 201.376 114.868 173.101 1.00 68.10  ?  195 TRP H O     1 
ATOM   28430 C CB    . TRP H 2 195 ? 198.686 116.841 173.268 1.00 68.10  ?  195 TRP H CB    1 
ATOM   28431 C CG    . TRP H 2 195 ? 197.646 117.666 172.623 1.00 68.10  ?  195 TRP H CG    1 
ATOM   28432 C CD1   . TRP H 2 195 ? 196.902 117.332 171.543 1.00 68.10  ?  195 TRP H CD1   1 
ATOM   28433 C CD2   . TRP H 2 195 ? 197.200 118.957 173.035 1.00 68.10  ?  195 TRP H CD2   1 
ATOM   28434 N NE1   . TRP H 2 195 ? 196.031 118.340 171.239 1.00 68.10  ?  195 TRP H NE1   1 
ATOM   28435 C CE2   . TRP H 2 195 ? 196.198 119.353 172.142 1.00 68.10  ?  195 TRP H CE2   1 
ATOM   28436 C CE3   . TRP H 2 195 ? 197.556 119.820 174.067 1.00 68.10  ?  195 TRP H CE3   1 
ATOM   28437 C CZ2   . TRP H 2 195 ? 195.553 120.568 172.246 1.00 68.10  ?  195 TRP H CZ2   1 
ATOM   28438 C CZ3   . TRP H 2 195 ? 196.917 121.022 174.166 1.00 68.10  ?  195 TRP H CZ3   1 
ATOM   28439 C CH2   . TRP H 2 195 ? 195.927 121.386 173.266 1.00 68.10  ?  195 TRP H CH2   1 
ATOM   28440 N N     . ASP H 2 196 ? 201.649 116.911 174.019 1.00 85.51  ?  196 ASP H N     1 
ATOM   28441 C CA    . ASP H 2 196 ? 202.666 116.471 174.970 1.00 85.51  ?  196 ASP H CA    1 
ATOM   28442 C C     . ASP H 2 196 ? 202.564 117.367 176.201 1.00 85.51  ?  196 ASP H C     1 
ATOM   28443 O O     . ASP H 2 196 ? 202.405 118.582 176.069 1.00 85.51  ?  196 ASP H O     1 
ATOM   28444 C CB    . ASP H 2 196 ? 204.053 116.516 174.369 1.00 85.51  ?  196 ASP H CB    1 
ATOM   28445 C CG    . ASP H 2 196 ? 205.111 116.094 175.352 1.00 85.51  ?  196 ASP H CG    1 
ATOM   28446 O OD1   . ASP H 2 196 ? 205.196 114.891 175.665 1.00 85.51  ?  196 ASP H OD1   1 
ATOM   28447 O OD2   . ASP H 2 196 ? 205.853 116.973 175.829 1.00 85.51  -1 196 ASP H OD2   1 
ATOM   28448 N N     . THR H 2 197 ? 202.649 116.761 177.377 1.00 90.31  ?  197 THR H N     1 
ATOM   28449 C CA    . THR H 2 197 ? 202.557 117.535 178.605 1.00 90.31  ?  197 THR H CA    1 
ATOM   28450 C C     . THR H 2 197 ? 203.852 118.249 178.961 1.00 90.31  ?  197 THR H C     1 
ATOM   28451 O O     . THR H 2 197 ? 203.842 119.068 179.884 1.00 90.31  ?  197 THR H O     1 
ATOM   28452 C CB    . THR H 2 197 ? 202.135 116.627 179.756 1.00 90.31  ?  197 THR H CB    1 
ATOM   28453 O OG1   . THR H 2 197 ? 203.019 115.504 179.821 1.00 90.31  ?  197 THR H OG1   1 
ATOM   28454 C CG2   . THR H 2 197 ? 200.717 116.133 179.552 1.00 90.31  ?  197 THR H CG2   1 
ATOM   28455 N N     . ARG H 2 198 ? 204.953 117.975 178.262 1.00 94.09  ?  198 ARG H N     1 
ATOM   28456 C CA    . ARG H 2 198 ? 206.237 118.573 178.602 1.00 94.09  ?  198 ARG H CA    1 
ATOM   28457 C C     . ARG H 2 198 ? 206.502 119.881 177.875 1.00 94.09  ?  198 ARG H C     1 
ATOM   28458 O O     . ARG H 2 198 ? 206.866 120.874 178.515 1.00 94.09  ?  198 ARG H O     1 
ATOM   28459 C CB    . ARG H 2 198 ? 207.376 117.607 178.275 1.00 94.09  ?  198 ARG H CB    1 
ATOM   28460 C CG    . ARG H 2 198 ? 207.533 116.472 179.248 1.00 94.09  ?  198 ARG H CG    1 
ATOM   28461 C CD    . ARG H 2 198 ? 206.542 115.373 178.939 1.00 94.09  ?  198 ARG H CD    1 
ATOM   28462 N NE    . ARG H 2 198 ? 206.725 114.817 177.601 1.00 94.09  ?  198 ARG H NE    1 
ATOM   28463 C CZ    . ARG H 2 198 ? 207.757 114.063 177.244 1.00 94.09  ?  198 ARG H CZ    1 
ATOM   28464 N NH1   . ARG H 2 198 ? 208.709 113.786 178.121 1.00 94.09  1  198 ARG H NH1   1 
ATOM   28465 N NH2   . ARG H 2 198 ? 207.842 113.589 176.011 1.00 94.09  ?  198 ARG H NH2   1 
ATOM   28466 N N     . CYS H 2 199 ? 206.313 119.908 176.566 1.00 108.90 ?  199 CYS H N     1 
ATOM   28467 C CA    . CYS H 2 199 ? 206.791 120.996 175.732 1.00 108.90 ?  199 CYS H CA    1 
ATOM   28468 C C     . CYS H 2 199 ? 206.177 122.331 176.153 1.00 108.90 ?  199 CYS H C     1 
ATOM   28469 O O     . CYS H 2 199 ? 205.045 122.377 176.638 1.00 108.90 ?  199 CYS H O     1 
ATOM   28470 C CB    . CYS H 2 199 ? 206.463 120.719 174.270 1.00 108.90 ?  199 CYS H CB    1 
ATOM   28471 S SG    . CYS H 2 199 ? 206.786 122.095 173.153 1.00 108.90 ?  199 CYS H SG    1 
ATOM   28472 N N     . PRO H 2 200 ? 206.925 123.429 176.002 1.00 110.61 ?  200 PRO H N     1 
ATOM   28473 C CA    . PRO H 2 200 ? 206.338 124.750 176.273 1.00 110.61 ?  200 PRO H CA    1 
ATOM   28474 C C     . PRO H 2 200 ? 205.153 125.066 175.384 1.00 110.61 ?  200 PRO H C     1 
ATOM   28475 O O     . PRO H 2 200 ? 204.250 125.795 175.812 1.00 110.61 ?  200 PRO H O     1 
ATOM   28476 C CB    . PRO H 2 200 ? 207.504 125.714 176.020 1.00 110.61 ?  200 PRO H CB    1 
ATOM   28477 C CG    . PRO H 2 200 ? 208.434 124.965 175.131 1.00 110.61 ?  200 PRO H CG    1 
ATOM   28478 C CD    . PRO H 2 200 ? 208.313 123.527 175.525 1.00 110.61 ?  200 PRO H CD    1 
ATOM   28479 N N     . LYS H 2 201 ? 205.138 124.561 174.152 1.00 102.17 ?  201 LYS H N     1 
ATOM   28480 C CA    . LYS H 2 201 ? 203.969 124.658 173.293 1.00 102.17 ?  201 LYS H CA    1 
ATOM   28481 C C     . LYS H 2 201 ? 203.483 123.248 173.010 1.00 102.17 ?  201 LYS H C     1 
ATOM   28482 O O     . LYS H 2 201 ? 204.040 122.568 172.139 1.00 102.17 ?  201 LYS H O     1 
ATOM   28483 C CB    . LYS H 2 201 ? 204.302 125.394 171.995 1.00 102.17 ?  201 LYS H CB    1 
ATOM   28484 C CG    . LYS H 2 201 ? 204.436 126.889 172.193 1.00 102.17 ?  201 LYS H CG    1 
ATOM   28485 C CD    . LYS H 2 201 ? 204.568 127.617 170.879 1.00 102.17 ?  201 LYS H CD    1 
ATOM   28486 C CE    . LYS H 2 201 ? 204.477 129.115 171.080 1.00 102.17 ?  201 LYS H CE    1 
ATOM   28487 N NZ    . LYS H 2 201 ? 204.334 129.834 169.788 1.00 102.17 1  201 LYS H NZ    1 
ATOM   28488 N N     . PRO H 2 202 ? 202.471 122.758 173.717 1.00 87.58  ?  202 PRO H N     1 
ATOM   28489 C CA    . PRO H 2 202 ? 202.200 121.315 173.687 1.00 87.58  ?  202 PRO H CA    1 
ATOM   28490 C C     . PRO H 2 202 ? 201.547 120.831 172.407 1.00 87.58  ?  202 PRO H C     1 
ATOM   28491 O O     . PRO H 2 202 ? 201.778 119.687 172.001 1.00 87.58  ?  202 PRO H O     1 
ATOM   28492 C CB    . PRO H 2 202 ? 201.282 121.120 174.898 1.00 87.58  ?  202 PRO H CB    1 
ATOM   28493 C CG    . PRO H 2 202 ? 201.511 122.329 175.757 1.00 87.58  ?  202 PRO H CG    1 
ATOM   28494 C CD    . PRO H 2 202 ? 201.733 123.432 174.790 1.00 87.58  ?  202 PRO H CD    1 
ATOM   28495 N N     . ALA H 2 203 ? 200.734 121.657 171.761 1.00 81.39  ?  203 ALA H N     1 
ATOM   28496 C CA    . ALA H 2 203 ? 199.991 121.221 170.590 1.00 81.39  ?  203 ALA H CA    1 
ATOM   28497 C C     . ALA H 2 203 ? 200.926 120.885 169.441 1.00 81.39  ?  203 ALA H C     1 
ATOM   28498 O O     . ALA H 2 203 ? 202.047 121.385 169.360 1.00 81.39  ?  203 ALA H O     1 
ATOM   28499 C CB    . ALA H 2 203 ? 199.013 122.300 170.143 1.00 81.39  ?  203 ALA H CB    1 
ATOM   28500 N N     . SER H 2 204 ? 200.456 120.028 168.544 1.00 69.83  ?  204 SER H N     1 
ATOM   28501 C CA    . SER H 2 204 ? 201.256 119.652 167.389 1.00 69.83  ?  204 SER H CA    1 
ATOM   28502 C C     . SER H 2 204 ? 200.349 119.195 166.260 1.00 69.83  ?  204 SER H C     1 
ATOM   28503 O O     . SER H 2 204 ? 200.000 118.015 166.188 1.00 69.83  ?  204 SER H O     1 
ATOM   28504 C CB    . SER H 2 204 ? 202.243 118.542 167.754 1.00 69.83  ?  204 SER H CB    1 
ATOM   28505 O OG    . SER H 2 204 ? 203.070 118.218 166.652 1.00 69.83  ?  204 SER H OG    1 
ATOM   28506 N N     . GLN H 2 205 ? 200.003 120.111 165.363 1.00 67.94  ?  205 GLN H N     1 
ATOM   28507 C CA    . GLN H 2 205 ? 199.074 119.822 164.278 1.00 67.94  ?  205 GLN H CA    1 
ATOM   28508 C C     . GLN H 2 205 ? 199.679 118.766 163.367 1.00 67.94  ?  205 GLN H C     1 
ATOM   28509 O O     . GLN H 2 205 ? 200.678 119.029 162.693 1.00 67.94  ?  205 GLN H O     1 
ATOM   28510 C CB    . GLN H 2 205 ? 198.777 121.088 163.485 1.00 67.94  ?  205 GLN H CB    1 
ATOM   28511 C CG    . GLN H 2 205 ? 197.509 121.047 162.677 1.00 67.94  ?  205 GLN H CG    1 
ATOM   28512 C CD    . GLN H 2 205 ? 197.288 122.335 161.914 1.00 67.94  ?  205 GLN H CD    1 
ATOM   28513 O OE1   . GLN H 2 205 ? 197.530 123.422 162.429 1.00 67.94  ?  205 GLN H OE1   1 
ATOM   28514 N NE2   . GLN H 2 205 ? 196.816 122.218 160.684 1.00 67.94  ?  205 GLN H NE2   1 
ATOM   28515 N N     . ILE H 2 206 ? 199.084 117.579 163.339 1.00 67.60  ?  206 ILE H N     1 
ATOM   28516 C CA    . ILE H 2 206 ? 199.594 116.474 162.536 1.00 67.60  ?  206 ILE H CA    1 
ATOM   28517 C C     . ILE H 2 206 ? 198.436 115.864 161.763 1.00 67.60  ?  206 ILE H C     1 
ATOM   28518 O O     . ILE H 2 206 ? 197.723 114.997 162.271 1.00 67.60  ?  206 ILE H O     1 
ATOM   28519 C CB    . ILE H 2 206 ? 200.300 115.426 163.404 1.00 67.60  ?  206 ILE H CB    1 
ATOM   28520 C CG1   . ILE H 2 206 ? 199.323 114.816 164.398 1.00 67.60  ?  206 ILE H CG1   1 
ATOM   28521 C CG2   . ILE H 2 206 ? 201.462 116.048 164.144 1.00 67.60  ?  206 ILE H CG2   1 
ATOM   28522 C CD1   . ILE H 2 206 ? 199.874 113.628 165.121 1.00 67.60  ?  206 ILE H CD1   1 
ATOM   28523 N N     . GLY H 2 207 ? 198.262 116.295 160.521 1.00 74.79  ?  207 GLY H N     1 
ATOM   28524 C CA    . GLY H 2 207 ? 197.201 115.773 159.682 1.00 74.79  ?  207 GLY H CA    1 
ATOM   28525 C C     . GLY H 2 207 ? 197.292 114.273 159.489 1.00 74.79  ?  207 GLY H C     1 
ATOM   28526 O O     . GLY H 2 207 ? 196.326 113.627 159.080 1.00 74.79  ?  207 GLY H O     1 
ATOM   28527 N N     . PRO H 2 211 ? 192.192 119.804 155.091 1.00 130.09 ?  211 PRO H N     1 
ATOM   28528 C CA    . PRO H 2 211 ? 191.127 120.269 154.197 1.00 130.09 ?  211 PRO H CA    1 
ATOM   28529 C C     . PRO H 2 211 ? 190.232 119.124 153.745 1.00 130.09 ?  211 PRO H C     1 
ATOM   28530 O O     . PRO H 2 211 ? 189.550 119.228 152.723 1.00 130.09 ?  211 PRO H O     1 
ATOM   28531 C CB    . PRO H 2 211 ? 191.893 120.863 153.015 1.00 130.09 ?  211 PRO H CB    1 
ATOM   28532 C CG    . PRO H 2 211 ? 193.207 121.261 153.585 1.00 130.09 ?  211 PRO H CG    1 
ATOM   28533 C CD    . PRO H 2 211 ? 193.523 120.243 154.640 1.00 130.09 ?  211 PRO H CD    1 
ATOM   28534 N N     . GLY H 2 212 ? 190.252 118.032 154.501 1.00 118.13 ?  212 GLY H N     1 
ATOM   28535 C CA    . GLY H 2 212 ? 189.437 116.888 154.164 1.00 118.13 ?  212 GLY H CA    1 
ATOM   28536 C C     . GLY H 2 212 ? 188.096 116.906 154.868 1.00 118.13 ?  212 GLY H C     1 
ATOM   28537 O O     . GLY H 2 212 ? 187.510 117.953 155.147 1.00 118.13 ?  212 GLY H O     1 
ATOM   28538 N N     . TYR H 2 213 ? 187.594 115.705 155.136 1.00 93.42  ?  213 TYR H N     1 
ATOM   28539 C CA    . TYR H 2 213 ? 186.371 115.561 155.909 1.00 93.42  ?  213 TYR H CA    1 
ATOM   28540 C C     . TYR H 2 213 ? 186.663 115.639 157.404 1.00 93.42  ?  213 TYR H C     1 
ATOM   28541 O O     . TYR H 2 213 ? 187.732 115.244 157.874 1.00 93.42  ?  213 TYR H O     1 
ATOM   28542 C CB    . TYR H 2 213 ? 185.684 114.246 155.555 1.00 93.42  ?  213 TYR H CB    1 
ATOM   28543 C CG    . TYR H 2 213 ? 184.890 114.359 154.286 1.00 93.42  ?  213 TYR H CG    1 
ATOM   28544 C CD1   . TYR H 2 213 ? 184.327 115.565 153.922 1.00 93.42  ?  213 TYR H CD1   1 
ATOM   28545 C CD2   . TYR H 2 213 ? 184.705 113.277 153.453 1.00 93.42  ?  213 TYR H CD2   1 
ATOM   28546 C CE1   . TYR H 2 213 ? 183.597 115.692 152.770 1.00 93.42  ?  213 TYR H CE1   1 
ATOM   28547 C CE2   . TYR H 2 213 ? 183.976 113.395 152.294 1.00 93.42  ?  213 TYR H CE2   1 
ATOM   28548 C CZ    . TYR H 2 213 ? 183.421 114.609 151.959 1.00 93.42  ?  213 TYR H CZ    1 
ATOM   28549 O OH    . TYR H 2 213 ? 182.687 114.751 150.808 1.00 93.42  ?  213 TYR H OH    1 
ATOM   28550 N N     . LEU H 2 214 ? 185.686 116.143 158.150 1.00 76.72  ?  214 LEU H N     1 
ATOM   28551 C CA    . LEU H 2 214 ? 185.860 116.418 159.565 1.00 76.72  ?  214 LEU H CA    1 
ATOM   28552 C C     . LEU H 2 214 ? 186.195 115.135 160.322 1.00 76.72  ?  214 LEU H C     1 
ATOM   28553 O O     . LEU H 2 214 ? 185.523 114.116 160.128 1.00 76.72  ?  214 LEU H O     1 
ATOM   28554 C CB    . LEU H 2 214 ? 184.581 117.030 160.126 1.00 76.72  ?  214 LEU H CB    1 
ATOM   28555 C CG    . LEU H 2 214 ? 184.145 118.347 159.501 1.00 76.72  ?  214 LEU H CG    1 
ATOM   28556 C CD1   . LEU H 2 214 ? 182.766 118.731 159.981 1.00 76.72  ?  214 LEU H CD1   1 
ATOM   28557 C CD2   . LEU H 2 214 ? 185.131 119.424 159.859 1.00 76.72  ?  214 LEU H CD2   1 
ATOM   28558 N N     . PRO H 2 215 ? 187.207 115.141 161.184 1.00 65.25  ?  215 PRO H N     1 
ATOM   28559 C CA    . PRO H 2 215 ? 187.528 113.935 161.949 1.00 65.25  ?  215 PRO H CA    1 
ATOM   28560 C C     . PRO H 2 215 ? 186.587 113.790 163.133 1.00 65.25  ?  215 PRO H C     1 
ATOM   28561 O O     . PRO H 2 215 ? 186.128 114.781 163.702 1.00 65.25  ?  215 PRO H O     1 
ATOM   28562 C CB    . PRO H 2 215 ? 188.964 114.188 162.399 1.00 65.25  ?  215 PRO H CB    1 
ATOM   28563 C CG    . PRO H 2 215 ? 189.015 115.642 162.525 1.00 65.25  ?  215 PRO H CG    1 
ATOM   28564 C CD    . PRO H 2 215 ? 188.180 116.208 161.430 1.00 65.25  ?  215 PRO H CD    1 
ATOM   28565 N N     . THR H 2 216 ? 186.312 112.540 163.513 1.00 62.20  ?  216 THR H N     1 
ATOM   28566 C CA    . THR H 2 216 ? 185.307 112.244 164.525 1.00 62.20  ?  216 THR H CA    1 
ATOM   28567 C C     . THR H 2 216 ? 185.687 111.151 165.511 1.00 62.20  ?  216 THR H C     1 
ATOM   28568 O O     . THR H 2 216 ? 184.850 110.775 166.325 1.00 62.20  ?  216 THR H O     1 
ATOM   28569 C CB    . THR H 2 216 ? 183.986 111.851 163.856 1.00 62.20  ?  216 THR H CB    1 
ATOM   28570 O OG1   . THR H 2 216 ? 184.221 110.774 162.949 1.00 62.20  ?  216 THR H OG1   1 
ATOM   28571 C CG2   . THR H 2 216 ? 183.416 113.019 163.094 1.00 62.20  ?  216 THR H CG2   1 
ATOM   28572 N N     . SER H 2 217 ? 186.897 110.613 165.458 1.00 60.34  ?  217 SER H N     1 
ATOM   28573 C CA    . SER H 2 217 ? 187.297 109.610 166.428 1.00 60.34  ?  217 SER H CA    1 
ATOM   28574 C C     . SER H 2 217 ? 188.768 109.274 166.269 1.00 60.34  ?  217 SER H C     1 
ATOM   28575 O O     . SER H 2 217 ? 189.301 109.273 165.158 1.00 60.34  ?  217 SER H O     1 
ATOM   28576 C CB    . SER H 2 217 ? 186.475 108.344 166.287 1.00 60.34  ?  217 SER H CB    1 
ATOM   28577 O OG    . SER H 2 217 ? 186.677 107.508 167.407 1.00 60.34  ?  217 SER H OG    1 
ATOM   28578 N N     . LEU H 2 218 ? 189.413 108.956 167.393 1.00 58.52  ?  218 LEU H N     1 
ATOM   28579 C CA    . LEU H 2 218 ? 190.838 108.657 167.432 1.00 58.52  ?  218 LEU H CA    1 
ATOM   28580 C C     . LEU H 2 218 ? 191.088 107.413 168.266 1.00 58.52  ?  218 LEU H C     1 
ATOM   28581 O O     . LEU H 2 218 ? 190.331 107.116 169.193 1.00 58.52  ?  218 LEU H O     1 
ATOM   28582 C CB    . LEU H 2 218 ? 191.627 109.822 168.013 1.00 58.52  ?  218 LEU H CB    1 
ATOM   28583 C CG    . LEU H 2 218 ? 191.914 110.988 167.084 1.00 58.52  ?  218 LEU H CG    1 
ATOM   28584 C CD1   . LEU H 2 218 ? 190.659 111.739 166.791 1.00 58.52  ?  218 LEU H CD1   1 
ATOM   28585 C CD2   . LEU H 2 218 ? 192.877 111.901 167.753 1.00 58.52  ?  218 LEU H CD2   1 
ATOM   28586 N N     . ALA H 2 219 ? 192.148 106.684 167.933 1.00 72.30  ?  219 ALA H N     1 
ATOM   28587 C CA    . ALA H 2 219 ? 192.580 105.560 168.754 1.00 72.30  ?  219 ALA H CA    1 
ATOM   28588 C C     . ALA H 2 219 ? 193.998 105.176 168.366 1.00 72.30  ?  219 ALA H C     1 
ATOM   28589 O O     . ALA H 2 219 ? 194.250 104.820 167.213 1.00 72.30  ?  219 ALA H O     1 
ATOM   28590 C CB    . ALA H 2 219 ? 191.640 104.372 168.596 1.00 72.30  ?  219 ALA H CB    1 
ATOM   28591 N N     . TRP H 2 220 ? 194.910 105.234 169.333 1.00 84.11  ?  220 TRP H N     1 
ATOM   28592 C CA    . TRP H 2 220 ? 196.305 104.893 169.099 1.00 84.11  ?  220 TRP H CA    1 
ATOM   28593 C C     . TRP H 2 220 ? 196.457 103.411 168.792 1.00 84.11  ?  220 TRP H C     1 
ATOM   28594 O O     . TRP H 2 220 ? 195.685 102.575 169.260 1.00 84.11  ?  220 TRP H O     1 
ATOM   28595 C CB    . TRP H 2 220 ? 197.142 105.232 170.325 1.00 84.11  ?  220 TRP H CB    1 
ATOM   28596 C CG    . TRP H 2 220 ? 197.482 106.660 170.458 1.00 84.11  ?  220 TRP H CG    1 
ATOM   28597 C CD1   . TRP H 2 220 ? 196.807 107.590 171.173 1.00 84.11  ?  220 TRP H CD1   1 
ATOM   28598 C CD2   . TRP H 2 220 ? 198.618 107.325 169.908 1.00 84.11  ?  220 TRP H CD2   1 
ATOM   28599 N NE1   . TRP H 2 220 ? 197.430 108.803 171.083 1.00 84.11  ?  220 TRP H NE1   1 
ATOM   28600 C CE2   . TRP H 2 220 ? 198.550 108.666 170.311 1.00 84.11  ?  220 TRP H CE2   1 
ATOM   28601 C CE3   . TRP H 2 220 ? 199.679 106.919 169.103 1.00 84.11  ?  220 TRP H CE3   1 
ATOM   28602 C CZ2   . TRP H 2 220 ? 199.501 109.602 169.940 1.00 84.11  ?  220 TRP H CZ2   1 
ATOM   28603 C CZ3   . TRP H 2 220 ? 200.621 107.852 168.734 1.00 84.11  ?  220 TRP H CZ3   1 
ATOM   28604 C CH2   . TRP H 2 220 ? 200.526 109.177 169.152 1.00 84.11  ?  220 TRP H CH2   1 
ATOM   28605 N N     . HIS H 2 221 ? 197.469 103.089 168.008 1.00 100.52 ?  221 HIS H N     1 
ATOM   28606 C CA    . HIS H 2 221 ? 197.785 101.693 167.752 1.00 100.52 ?  221 HIS H CA    1 
ATOM   28607 C C     . HIS H 2 221 ? 198.347 101.072 169.024 1.00 100.52 ?  221 HIS H C     1 
ATOM   28608 O O     . HIS H 2 221 ? 199.172 101.695 169.698 1.00 100.52 ?  221 HIS H O     1 
ATOM   28609 C CB    . HIS H 2 221 ? 198.785 101.578 166.604 1.00 100.52 ?  221 HIS H CB    1 
ATOM   28610 C CG    . HIS H 2 221 ? 198.885 100.206 166.016 1.00 100.52 ?  221 HIS H CG    1 
ATOM   28611 N ND1   . HIS H 2 221 ? 198.939 99.065  166.785 1.00 100.52 ?  221 HIS H ND1   1 
ATOM   28612 C CD2   . HIS H 2 221 ? 198.941 99.792  164.728 1.00 100.52 ?  221 HIS H CD2   1 
ATOM   28613 C CE1   . HIS H 2 221 ? 199.023 98.007  165.999 1.00 100.52 ?  221 HIS H CE1   1 
ATOM   28614 N NE2   . HIS H 2 221 ? 199.028 98.422  164.746 1.00 100.52 ?  221 HIS H NE2   1 
ATOM   28615 N N     . PRO H 2 222 ? 197.917 99.866  169.400 1.00 98.98  ?  222 PRO H N     1 
ATOM   28616 C CA    . PRO H 2 222 ? 198.392 99.279  170.660 1.00 98.98  ?  222 PRO H CA    1 
ATOM   28617 C C     . PRO H 2 222 ? 199.812 98.741  170.615 1.00 98.98  ?  222 PRO H C     1 
ATOM   28618 O O     . PRO H 2 222 ? 200.385 98.498  171.684 1.00 98.98  ?  222 PRO H O     1 
ATOM   28619 C CB    . PRO H 2 222 ? 197.389 98.150  170.916 1.00 98.98  ?  222 PRO H CB    1 
ATOM   28620 C CG    . PRO H 2 222 ? 196.894 97.784  169.571 1.00 98.98  ?  222 PRO H CG    1 
ATOM   28621 C CD    . PRO H 2 222 ? 196.875 99.045  168.764 1.00 98.98  ?  222 PRO H CD    1 
ATOM   28622 N N     . GLN H 2 223 ? 200.404 98.534  169.441 1.00 109.19 ?  223 GLN H N     1 
ATOM   28623 C CA    . GLN H 2 223 ? 201.727 97.919  169.404 1.00 109.19 ?  223 GLN H CA    1 
ATOM   28624 C C     . GLN H 2 223 ? 202.793 98.822  168.799 1.00 109.19 ?  223 GLN H C     1 
ATOM   28625 O O     . GLN H 2 223 ? 203.822 99.075  169.430 1.00 109.19 ?  223 GLN H O     1 
ATOM   28626 C CB    . GLN H 2 223 ? 201.659 96.595  168.647 1.00 109.19 ?  223 GLN H CB    1 
ATOM   28627 C CG    . GLN H 2 223 ? 200.693 95.613  169.278 1.00 109.19 ?  223 GLN H CG    1 
ATOM   28628 C CD    . GLN H 2 223 ? 201.229 95.049  170.580 1.00 109.19 ?  223 GLN H CD    1 
ATOM   28629 O OE1   . GLN H 2 223 ? 201.715 93.920  170.631 1.00 109.19 ?  223 GLN H OE1   1 
ATOM   28630 N NE2   . GLN H 2 223 ? 201.158 95.844  171.639 1.00 109.19 ?  223 GLN H NE2   1 
ATOM   28631 N N     . GLN H 2 224 ? 202.568 99.314  167.587 1.00 113.70 ?  224 GLN H N     1 
ATOM   28632 C CA    . GLN H 2 224 ? 203.509 100.235 166.953 1.00 113.70 ?  224 GLN H CA    1 
ATOM   28633 C C     . GLN H 2 224 ? 203.084 101.647 167.328 1.00 113.70 ?  224 GLN H C     1 
ATOM   28634 O O     . GLN H 2 224 ? 202.340 102.320 166.615 1.00 113.70 ?  224 GLN H O     1 
ATOM   28635 C CB    . GLN H 2 224 ? 203.556 99.992  165.451 1.00 113.70 ?  224 GLN H CB    1 
ATOM   28636 C CG    . GLN H 2 224 ? 202.274 100.285 164.712 1.00 113.70 ?  224 GLN H CG    1 
ATOM   28637 C CD    . GLN H 2 224 ? 202.385 99.957  163.240 1.00 113.70 ?  224 GLN H CD    1 
ATOM   28638 O OE1   . GLN H 2 224 ? 203.443 99.556  162.761 1.00 113.70 ?  224 GLN H OE1   1 
ATOM   28639 N NE2   . GLN H 2 224 ? 201.290 100.122 162.514 1.00 113.70 ?  224 GLN H NE2   1 
ATOM   28640 N N     . SER H 2 225 ? 203.614 102.108 168.458 1.00 113.96 ?  225 SER H N     1 
ATOM   28641 C CA    . SER H 2 225 ? 203.008 103.157 169.267 1.00 113.96 ?  225 SER H CA    1 
ATOM   28642 C C     . SER H 2 225 ? 202.892 104.506 168.573 1.00 113.96 ?  225 SER H C     1 
ATOM   28643 O O     . SER H 2 225 ? 202.299 105.433 169.128 1.00 113.96 ?  225 SER H O     1 
ATOM   28644 C CB    . SER H 2 225 ? 203.805 103.327 170.561 1.00 113.96 ?  225 SER H CB    1 
ATOM   28645 O OG    . SER H 2 225 ? 204.111 102.072 171.139 1.00 113.96 ?  225 SER H OG    1 
ATOM   28646 N N     . GLU H 2 226 ? 203.452 104.649 167.379 1.00 109.01 ?  226 GLU H N     1 
ATOM   28647 C CA    . GLU H 2 226 ? 203.396 105.925 166.685 1.00 109.01 ?  226 GLU H CA    1 
ATOM   28648 C C     . GLU H 2 226 ? 202.411 105.923 165.531 1.00 109.01 ?  226 GLU H C     1 
ATOM   28649 O O     . GLU H 2 226 ? 202.464 106.820 164.684 1.00 109.01 ?  226 GLU H O     1 
ATOM   28650 C CB    . GLU H 2 226 ? 204.788 106.322 166.198 1.00 109.01 ?  226 GLU H CB    1 
ATOM   28651 C CG    . GLU H 2 226 ? 205.837 106.196 167.286 1.00 109.01 ?  226 GLU H CG    1 
ATOM   28652 C CD    . GLU H 2 226 ? 205.284 106.526 168.656 1.00 109.01 ?  226 GLU H CD    1 
ATOM   28653 O OE1   . GLU H 2 226 ? 205.317 105.644 169.536 1.00 109.01 ?  226 GLU H OE1   1 
ATOM   28654 O OE2   . GLU H 2 226 ? 204.803 107.661 168.848 1.00 109.01 -1 226 GLU H OE2   1 
ATOM   28655 N N     . VAL H 2 227 ? 201.519 104.940 165.476 1.00 101.28 ?  227 VAL H N     1 
ATOM   28656 C CA    . VAL H 2 227 ? 200.416 104.914 164.529 1.00 101.28 ?  227 VAL H CA    1 
ATOM   28657 C C     . VAL H 2 227 ? 199.134 105.231 165.281 1.00 101.28 ?  227 VAL H C     1 
ATOM   28658 O O     . VAL H 2 227 ? 198.900 104.708 166.375 1.00 101.28 ?  227 VAL H O     1 
ATOM   28659 C CB    . VAL H 2 227 ? 200.297 103.552 163.819 1.00 101.28 ?  227 VAL H CB    1 
ATOM   28660 C CG1   . VAL H 2 227 ? 199.023 103.502 162.998 1.00 101.28 ?  227 VAL H CG1   1 
ATOM   28661 C CG2   . VAL H 2 227 ? 201.504 103.314 162.943 1.00 101.28 ?  227 VAL H CG2   1 
ATOM   28662 N N     . PHE H 2 228 ? 198.319 106.105 164.707 1.00 81.46  ?  228 PHE H N     1 
ATOM   28663 C CA    . PHE H 2 228 ? 197.001 106.373 165.249 1.00 81.46  ?  228 PHE H CA    1 
ATOM   28664 C C     . PHE H 2 228 ? 196.040 106.561 164.090 1.00 81.46  ?  228 PHE H C     1 
ATOM   28665 O O     . PHE H 2 228 ? 196.435 106.959 162.996 1.00 81.46  ?  228 PHE H O     1 
ATOM   28666 C CB    . PHE H 2 228 ? 197.005 107.595 166.171 1.00 81.46  ?  228 PHE H CB    1 
ATOM   28667 C CG    . PHE H 2 228 ? 197.177 108.907 165.459 1.00 81.46  ?  228 PHE H CG    1 
ATOM   28668 C CD1   . PHE H 2 228 ? 196.091 109.570 164.934 1.00 81.46  ?  228 PHE H CD1   1 
ATOM   28669 C CD2   . PHE H 2 228 ? 198.414 109.498 165.360 1.00 81.46  ?  228 PHE H CD2   1 
ATOM   28670 C CE1   . PHE H 2 228 ? 196.239 110.772 164.307 1.00 81.46  ?  228 PHE H CE1   1 
ATOM   28671 C CE2   . PHE H 2 228 ? 198.561 110.702 164.730 1.00 81.46  ?  228 PHE H CE2   1 
ATOM   28672 C CZ    . PHE H 2 228 ? 197.473 111.339 164.207 1.00 81.46  ?  228 PHE H CZ    1 
ATOM   28673 N N     . VAL H 2 229 ? 194.771 106.274 164.335 1.00 76.47  ?  229 VAL H N     1 
ATOM   28674 C CA    . VAL H 2 229 ? 193.766 106.316 163.286 1.00 76.47  ?  229 VAL H CA    1 
ATOM   28675 C C     . VAL H 2 229 ? 192.649 107.263 163.681 1.00 76.47  ?  229 VAL H C     1 
ATOM   28676 O O     . VAL H 2 229 ? 192.066 107.153 164.763 1.00 76.47  ?  229 VAL H O     1 
ATOM   28677 C CB    . VAL H 2 229 ? 193.209 104.913 162.997 1.00 76.47  ?  229 VAL H CB    1 
ATOM   28678 C CG1   . VAL H 2 229 ? 194.299 104.037 162.445 1.00 76.47  ?  229 VAL H CG1   1 
ATOM   28679 C CG2   . VAL H 2 229 ? 192.650 104.314 164.269 1.00 76.47  ?  229 VAL H CG2   1 
ATOM   28680 N N     . PHE H 2 230 ? 192.339 108.188 162.783 1.00 69.69  ?  230 PHE H N     1 
ATOM   28681 C CA    . PHE H 2 230 ? 191.222 109.097 162.954 1.00 69.69  ?  230 PHE H CA    1 
ATOM   28682 C C     . PHE H 2 230 ? 190.127 108.693 161.984 1.00 69.69  ?  230 PHE H C     1 
ATOM   28683 O O     . PHE H 2 230 ? 190.390 108.505 160.795 1.00 69.69  ?  230 PHE H O     1 
ATOM   28684 C CB    . PHE H 2 230 ? 191.645 110.559 162.719 1.00 69.69  ?  230 PHE H CB    1 
ATOM   28685 C CG    . PHE H 2 230 ? 191.791 110.930 161.269 1.00 69.69  ?  230 PHE H CG    1 
ATOM   28686 C CD1   . PHE H 2 230 ? 192.974 110.697 160.593 1.00 69.69  ?  230 PHE H CD1   1 
ATOM   28687 C CD2   . PHE H 2 230 ? 190.743 111.499 160.572 1.00 69.69  ?  230 PHE H CD2   1 
ATOM   28688 C CE1   . PHE H 2 230 ? 193.113 111.035 159.248 1.00 69.69  ?  230 PHE H CE1   1 
ATOM   28689 C CE2   . PHE H 2 230 ? 190.876 111.830 159.222 1.00 69.69  ?  230 PHE H CE2   1 
ATOM   28690 C CZ    . PHE H 2 230 ? 192.063 111.599 158.566 1.00 69.69  ?  230 PHE H CZ    1 
ATOM   28691 N N     . GLY H 2 231 ? 188.907 108.539 162.485 1.00 67.00  ?  231 GLY H N     1 
ATOM   28692 C CA    . GLY H 2 231 ? 187.756 108.258 161.640 1.00 67.00  ?  231 GLY H CA    1 
ATOM   28693 C C     . GLY H 2 231 ? 187.003 109.538 161.324 1.00 67.00  ?  231 GLY H C     1 
ATOM   28694 O O     . GLY H 2 231 ? 186.729 110.340 162.212 1.00 67.00  ?  231 GLY H O     1 
ATOM   28695 N N     . ASP H 2 232 ? 186.663 109.721 160.056 1.00 73.22  ?  232 ASP H N     1 
ATOM   28696 C CA    . ASP H 2 232 ? 186.098 110.989 159.633 1.00 73.22  ?  232 ASP H CA    1 
ATOM   28697 C C     . ASP H 2 232 ? 184.573 110.939 159.643 1.00 73.22  ?  232 ASP H C     1 
ATOM   28698 O O     . ASP H 2 232 ? 183.951 109.917 159.933 1.00 73.22  ?  232 ASP H O     1 
ATOM   28699 C CB    . ASP H 2 232 ? 186.625 111.395 158.253 1.00 73.22  ?  232 ASP H CB    1 
ATOM   28700 C CG    . ASP H 2 232 ? 186.153 110.482 157.143 1.00 73.22  ?  232 ASP H CG    1 
ATOM   28701 O OD1   . ASP H 2 232 ? 185.296 109.608 157.385 1.00 73.22  ?  232 ASP H OD1   1 
ATOM   28702 O OD2   . ASP H 2 232 ? 186.635 110.660 156.007 1.00 73.22  -1 232 ASP H OD2   1 
ATOM   28703 N N     . GLU H 2 233 ? 183.970 112.084 159.323 1.00 79.69  ?  233 GLU H N     1 
ATOM   28704 C CA    . GLU H 2 233 ? 182.527 112.273 159.295 1.00 79.69  ?  233 GLU H CA    1 
ATOM   28705 C C     . GLU H 2 233 ? 181.852 111.590 158.122 1.00 79.69  ?  233 GLU H C     1 
ATOM   28706 O O     . GLU H 2 233 ? 180.621 111.557 158.081 1.00 79.69  ?  233 GLU H O     1 
ATOM   28707 C CB    . GLU H 2 233 ? 182.213 113.761 159.245 1.00 79.69  ?  233 GLU H CB    1 
ATOM   28708 C CG    . GLU H 2 233 ? 182.093 114.297 157.833 1.00 79.69  ?  233 GLU H CG    1 
ATOM   28709 C CD    . GLU H 2 233 ? 181.905 115.794 157.800 1.00 79.69  ?  233 GLU H CD    1 
ATOM   28710 O OE1   . GLU H 2 233 ? 181.933 116.412 158.878 1.00 79.69  ?  233 GLU H OE1   1 
ATOM   28711 O OE2   . GLU H 2 233 ? 181.766 116.365 156.703 1.00 79.69  -1 233 GLU H OE2   1 
ATOM   28712 N N     . ASN H 2 234 ? 182.606 111.080 157.157 1.00 75.70  ?  234 ASN H N     1 
ATOM   28713 C CA    . ASN H 2 234 ? 182.018 110.455 155.985 1.00 75.70  ?  234 ASN H CA    1 
ATOM   28714 C C     . ASN H 2 234 ? 182.285 108.962 155.913 1.00 75.70  ?  234 ASN H C     1 
ATOM   28715 O O     . ASN H 2 234 ? 182.149 108.370 154.842 1.00 75.70  ?  234 ASN H O     1 
ATOM   28716 C CB    . ASN H 2 234 ? 182.522 111.130 154.719 1.00 75.70  ?  234 ASN H CB    1 
ATOM   28717 C CG    . ASN H 2 234 ? 181.578 110.951 153.569 1.00 75.70  ?  234 ASN H CG    1 
ATOM   28718 O OD1   . ASN H 2 234 ? 180.378 110.779 153.766 1.00 75.70  ?  234 ASN H OD1   1 
ATOM   28719 N ND2   . ASN H 2 234 ? 182.109 110.976 152.355 1.00 75.70  ?  234 ASN H ND2   1 
ATOM   28720 N N     . GLY H 2 235 ? 182.667 108.340 157.017 1.00 72.21  ?  235 GLY H N     1 
ATOM   28721 C CA    . GLY H 2 235 ? 182.792 106.898 157.025 1.00 72.21  ?  235 GLY H CA    1 
ATOM   28722 C C     . GLY H 2 235 ? 184.087 106.386 156.446 1.00 72.21  ?  235 GLY H C     1 
ATOM   28723 O O     . GLY H 2 235 ? 184.111 105.297 155.863 1.00 72.21  ?  235 GLY H O     1 
ATOM   28724 N N     . THR H 2 236 ? 185.169 107.137 156.600 1.00 71.35  ?  236 THR H N     1 
ATOM   28725 C CA    . THR H 2 236 ? 186.470 106.747 156.081 1.00 71.35  ?  236 THR H CA    1 
ATOM   28726 C C     . THR H 2 236 ? 187.450 106.660 157.240 1.00 71.35  ?  236 THR H C     1 
ATOM   28727 O O     . THR H 2 236 ? 187.879 107.687 157.772 1.00 71.35  ?  236 THR H O     1 
ATOM   28728 C CB    . THR H 2 236 ? 186.953 107.743 155.023 1.00 71.35  ?  236 THR H CB    1 
ATOM   28729 O OG1   . THR H 2 236 ? 186.057 107.723 153.905 1.00 71.35  ?  236 THR H OG1   1 
ATOM   28730 C CG2   . THR H 2 236 ? 188.345 107.396 154.543 1.00 71.35  ?  236 THR H CG2   1 
ATOM   28731 N N     . VAL H 2 237 ? 187.798 105.443 157.629 1.00 71.55  ?  237 VAL H N     1 
ATOM   28732 C CA    . VAL H 2 237 ? 188.825 105.200 158.629 1.00 71.55  ?  237 VAL H CA    1 
ATOM   28733 C C     . VAL H 2 237 ? 190.166 105.530 157.999 1.00 71.55  ?  237 VAL H C     1 
ATOM   28734 O O     . VAL H 2 237 ? 190.434 105.135 156.860 1.00 71.55  ?  237 VAL H O     1 
ATOM   28735 C CB    . VAL H 2 237 ? 188.796 103.741 159.105 1.00 71.55  ?  237 VAL H CB    1 
ATOM   28736 C CG1   . VAL H 2 237 ? 189.758 103.541 160.252 1.00 71.55  ?  237 VAL H CG1   1 
ATOM   28737 C CG2   . VAL H 2 237 ? 187.403 103.336 159.470 1.00 71.55  ?  237 VAL H CG2   1 
ATOM   28738 N N     . SER H 2 238 ? 191.010 106.251 158.719 1.00 73.95  ?  238 SER H N     1 
ATOM   28739 C CA    . SER H 2 238 ? 192.335 106.581 158.226 1.00 73.95  ?  238 SER H CA    1 
ATOM   28740 C C     . SER H 2 238 ? 193.394 105.862 159.045 1.00 73.95  ?  238 SER H C     1 
ATOM   28741 O O     . SER H 2 238 ? 193.085 105.149 160.002 1.00 73.95  ?  238 SER H O     1 
ATOM   28742 C CB    . SER H 2 238 ? 192.591 108.079 158.265 1.00 73.95  ?  238 SER H CB    1 
ATOM   28743 O OG    . SER H 2 238 ? 191.866 108.738 157.248 1.00 73.95  ?  238 SER H OG    1 
ATOM   28744 N N     . LEU H 2 239 ? 194.646 106.035 158.639 1.00 80.02  ?  239 LEU H N     1 
ATOM   28745 C CA    . LEU H 2 239 ? 195.796 105.515 159.365 1.00 80.02  ?  239 LEU H CA    1 
ATOM   28746 C C     . LEU H 2 239 ? 196.980 106.431 159.097 1.00 80.02  ?  239 LEU H C     1 
ATOM   28747 O O     . LEU H 2 239 ? 197.723 106.216 158.138 1.00 80.02  ?  239 LEU H O     1 
ATOM   28748 C CB    . LEU H 2 239 ? 196.108 104.084 158.934 1.00 80.02  ?  239 LEU H CB    1 
ATOM   28749 C CG    . LEU H 2 239 ? 197.068 103.276 159.804 1.00 80.02  ?  239 LEU H CG    1 
ATOM   28750 C CD1   . LEU H 2 239 ? 197.139 101.846 159.314 1.00 80.02  ?  239 LEU H CD1   1 
ATOM   28751 C CD2   . LEU H 2 239 ? 198.448 103.893 159.833 1.00 80.02  ?  239 LEU H CD2   1 
ATOM   28752 N N     . VAL H 2 240 ? 197.171 107.427 159.949 1.00 83.21  ?  240 VAL H N     1 
ATOM   28753 C CA    . VAL H 2 240 ? 198.165 108.464 159.723 1.00 83.21  ?  240 VAL H CA    1 
ATOM   28754 C C     . VAL H 2 240 ? 199.356 108.216 160.635 1.00 83.21  ?  240 VAL H C     1 
ATOM   28755 O O     . VAL H 2 240 ? 199.200 107.720 161.754 1.00 83.21  ?  240 VAL H O     1 
ATOM   28756 C CB    . VAL H 2 240 ? 197.578 109.868 159.960 1.00 83.21  ?  240 VAL H CB    1 
ATOM   28757 C CG1   . VAL H 2 240 ? 198.604 110.922 159.649 1.00 83.21  ?  240 VAL H CG1   1 
ATOM   28758 C CG2   . VAL H 2 240 ? 196.355 110.070 159.110 1.00 83.21  ?  240 VAL H CG2   1 
ATOM   28759 N N     . ASP H 2 241 ? 200.547 108.535 160.142 1.00 109.03 ?  241 ASP H N     1 
ATOM   28760 C CA    . ASP H 2 241 ? 201.771 108.486 160.931 1.00 109.03 ?  241 ASP H CA    1 
ATOM   28761 C C     . ASP H 2 241 ? 202.089 109.877 161.456 1.00 109.03 ?  241 ASP H C     1 
ATOM   28762 O O     . ASP H 2 241 ? 202.105 110.847 160.690 1.00 109.03 ?  241 ASP H O     1 
ATOM   28763 C CB    . ASP H 2 241 ? 202.945 107.964 160.106 1.00 109.03 ?  241 ASP H CB    1 
ATOM   28764 C CG    . ASP H 2 241 ? 204.202 107.788 160.935 1.00 109.03 ?  241 ASP H CG    1 
ATOM   28765 O OD1   . ASP H 2 241 ? 204.158 108.089 162.145 1.00 109.03 ?  241 ASP H OD1   1 
ATOM   28766 O OD2   . ASP H 2 241 ? 205.238 107.369 160.375 1.00 109.03 -1 241 ASP H OD2   1 
ATOM   28767 N N     . THR H 2 242 ? 202.360 109.967 162.759 1.00 108.21 ?  242 THR H N     1 
ATOM   28768 C CA    . THR H 2 242 ? 202.542 111.272 163.383 1.00 108.21 ?  242 THR H CA    1 
ATOM   28769 C C     . THR H 2 242 ? 203.641 112.070 162.698 1.00 108.21 ?  242 THR H C     1 
ATOM   28770 O O     . THR H 2 242 ? 203.428 113.225 162.312 1.00 108.21 ?  242 THR H O     1 
ATOM   28771 C CB    . THR H 2 242 ? 202.847 111.104 164.869 1.00 108.21 ?  242 THR H CB    1 
ATOM   28772 O OG1   . THR H 2 242 ? 203.863 110.111 165.038 1.00 108.21 ?  242 THR H OG1   1 
ATOM   28773 C CG2   . THR H 2 242 ? 201.610 110.677 165.612 1.00 108.21 ?  242 THR H CG2   1 
ATOM   28774 N N     . LYS H 2 243 ? 204.815 111.472 162.524 1.00 119.91 ?  243 LYS H N     1 
ATOM   28775 C CA    . LYS H 2 243 ? 205.957 112.208 162.002 1.00 119.91 ?  243 LYS H CA    1 
ATOM   28776 C C     . LYS H 2 243 ? 205.991 112.256 160.480 1.00 119.91 ?  243 LYS H C     1 
ATOM   28777 O O     . LYS H 2 243 ? 206.822 112.977 159.919 1.00 119.91 ?  243 LYS H O     1 
ATOM   28778 C CB    . LYS H 2 243 ? 207.245 111.599 162.554 1.00 119.91 ?  243 LYS H CB    1 
ATOM   28779 C CG    . LYS H 2 243 ? 207.450 110.154 162.171 1.00 119.91 ?  243 LYS H CG    1 
ATOM   28780 C CD    . LYS H 2 243 ? 208.741 109.622 162.757 1.00 119.91 ?  243 LYS H CD    1 
ATOM   28781 C CE    . LYS H 2 243 ? 208.628 109.460 164.267 1.00 119.91 ?  243 LYS H CE    1 
ATOM   28782 N NZ    . LYS H 2 243 ? 207.636 108.414 164.629 1.00 119.91 1  243 LYS H NZ    1 
ATOM   28783 N N     . SER H 2 244 ? 205.115 111.518 159.801 1.00 118.99 ?  244 SER H N     1 
ATOM   28784 C CA    . SER H 2 244 ? 205.065 111.527 158.342 1.00 118.99 ?  244 SER H CA    1 
ATOM   28785 C C     . SER H 2 244 ? 203.874 112.300 157.794 1.00 118.99 ?  244 SER H C     1 
ATOM   28786 O O     . SER H 2 244 ? 204.048 113.150 156.917 1.00 118.99 ?  244 SER H O     1 
ATOM   28787 C CB    . SER H 2 244 ? 205.039 110.093 157.800 1.00 118.99 ?  244 SER H CB    1 
ATOM   28788 O OG    . SER H 2 244 ? 205.234 110.072 156.399 1.00 118.99 ?  244 SER H OG    1 
ATOM   28789 N N     . THR H 2 245 ? 202.669 112.032 158.289 1.00 112.55 ?  245 THR H N     1 
ATOM   28790 C CA    . THR H 2 245 ? 201.462 112.773 157.936 1.00 112.55 ?  245 THR H CA    1 
ATOM   28791 C C     . THR H 2 245 ? 201.065 112.606 156.471 1.00 112.55 ?  245 THR H C     1 
ATOM   28792 O O     . THR H 2 245 ? 200.457 113.511 155.886 1.00 112.55 ?  245 THR H O     1 
ATOM   28793 C CB    . THR H 2 245 ? 201.614 114.260 158.269 1.00 112.55 ?  245 THR H CB    1 
ATOM   28794 O OG1   . THR H 2 245 ? 201.986 114.394 159.645 1.00 112.55 ?  245 THR H OG1   1 
ATOM   28795 C CG2   . THR H 2 245 ? 200.303 114.997 158.052 1.00 112.55 ?  245 THR H CG2   1 
ATOM   28796 N N     . SER H 2 246 ? 201.400 111.478 155.856 1.00 110.39 ?  246 SER H N     1 
ATOM   28797 C CA    . SER H 2 246 ? 200.880 111.117 154.540 1.00 110.39 ?  246 SER H CA    1 
ATOM   28798 C C     . SER H 2 246 ? 199.698 110.197 154.803 1.00 110.39 ?  246 SER H C     1 
ATOM   28799 O O     . SER H 2 246 ? 199.856 109.143 155.423 1.00 110.39 ?  246 SER H O     1 
ATOM   28800 C CB    . SER H 2 246 ? 201.945 110.430 153.692 1.00 110.39 ?  246 SER H CB    1 
ATOM   28801 O OG    . SER H 2 246 ? 203.183 111.112 153.757 1.00 110.39 ?  246 SER H OG    1 
ATOM   28802 N N     . CYS H 2 247 ? 198.510 110.586 154.342 1.00 104.17 ?  247 CYS H N     1 
ATOM   28803 C CA    . CYS H 2 247 ? 197.366 109.731 154.623 1.00 104.17 ?  247 CYS H CA    1 
ATOM   28804 C C     . CYS H 2 247 ? 197.686 108.355 154.068 1.00 104.17 ?  247 CYS H C     1 
ATOM   28805 O O     . CYS H 2 247 ? 197.670 108.149 152.852 1.00 104.17 ?  247 CYS H O     1 
ATOM   28806 C CB    . CYS H 2 247 ? 196.088 110.296 154.009 1.00 104.17 ?  247 CYS H CB    1 
ATOM   28807 S SG    . CYS H 2 247 ? 194.631 109.292 154.313 1.00 104.17 ?  247 CYS H SG    1 
ATOM   28808 N N     . VAL H 2 248 ? 197.964 107.404 154.957 1.00 102.46 ?  248 VAL H N     1 
ATOM   28809 C CA    . VAL H 2 248 ? 198.588 106.156 154.530 1.00 102.46 ?  248 VAL H CA    1 
ATOM   28810 C C     . VAL H 2 248 ? 197.551 105.227 153.922 1.00 102.46 ?  248 VAL H C     1 
ATOM   28811 O O     . VAL H 2 248 ? 197.609 104.887 152.736 1.00 102.46 ?  248 VAL H O     1 
ATOM   28812 C CB    . VAL H 2 248 ? 199.322 105.486 155.704 1.00 102.46 ?  248 VAL H CB    1 
ATOM   28813 C CG1   . VAL H 2 248 ? 200.014 104.216 155.241 1.00 102.46 ?  248 VAL H CG1   1 
ATOM   28814 C CG2   . VAL H 2 248 ? 200.330 106.446 156.311 1.00 102.46 ?  248 VAL H CG2   1 
ATOM   28815 N N     . LEU H 2 249 ? 196.582 104.813 154.722 1.00 101.21 ?  249 LEU H N     1 
ATOM   28816 C CA    . LEU H 2 249 ? 195.624 103.822 154.276 1.00 101.21 ?  249 LEU H CA    1 
ATOM   28817 C C     . LEU H 2 249 ? 194.268 104.137 154.876 1.00 101.21 ?  249 LEU H C     1 
ATOM   28818 O O     . LEU H 2 249 ? 194.121 104.214 156.097 1.00 101.21 ?  249 LEU H O     1 
ATOM   28819 C CB    . LEU H 2 249 ? 196.079 102.422 154.666 1.00 101.21 ?  249 LEU H CB    1 
ATOM   28820 C CG    . LEU H 2 249 ? 195.168 101.288 154.217 1.00 101.21 ?  249 LEU H CG    1 
ATOM   28821 C CD1   . LEU H 2 249 ? 195.271 101.077 152.711 1.00 101.21 ?  249 LEU H CD1   1 
ATOM   28822 C CD2   . LEU H 2 249 ? 195.536 100.027 154.975 1.00 101.21 ?  249 LEU H CD2   1 
ATOM   28823 N N     . SER H 2 250 ? 193.279 104.303 154.004 1.00 102.11 ?  250 SER H N     1 
ATOM   28824 C CA    . SER H 2 250 ? 191.953 104.740 154.404 1.00 102.11 ?  250 SER H CA    1 
ATOM   28825 C C     . SER H 2 250 ? 190.915 103.998 153.580 1.00 102.11 ?  250 SER H C     1 
ATOM   28826 O O     . SER H 2 250 ? 191.162 103.639 152.428 1.00 102.11 ?  250 SER H O     1 
ATOM   28827 C CB    . SER H 2 250 ? 191.801 106.248 154.213 1.00 102.11 ?  250 SER H CB    1 
ATOM   28828 O OG    . SER H 2 250 ? 191.909 106.586 152.842 1.00 102.11 ?  250 SER H OG    1 
ATOM   28829 N N     . SER H 2 251 ? 189.747 103.780 154.174 1.00 89.24  ?  251 SER H N     1 
ATOM   28830 C CA    . SER H 2 251 ? 188.667 103.121 153.462 1.00 89.24  ?  251 SER H CA    1 
ATOM   28831 C C     . SER H 2 251 ? 187.335 103.687 153.920 1.00 89.24  ?  251 SER H C     1 
ATOM   28832 O O     . SER H 2 251 ? 187.157 104.020 155.092 1.00 89.24  ?  251 SER H O     1 
ATOM   28833 C CB    . SER H 2 251 ? 188.693 101.611 153.676 1.00 89.24  ?  251 SER H CB    1 
ATOM   28834 O OG    . SER H 2 251 ? 187.737 100.983 152.844 1.00 89.24  ?  251 SER H OG    1 
ATOM   28835 N N     . ALA H 2 252 ? 186.396 103.787 152.982 1.00 84.64  ?  252 ALA H N     1 
ATOM   28836 C CA    . ALA H 2 252 ? 185.061 104.303 153.277 1.00 84.64  ?  252 ALA H CA    1 
ATOM   28837 C C     . ALA H 2 252 ? 184.195 103.147 153.767 1.00 84.64  ?  252 ALA H C     1 
ATOM   28838 O O     . ALA H 2 252 ? 183.200 102.761 153.150 1.00 84.64  ?  252 ALA H O     1 
ATOM   28839 C CB    . ALA H 2 252 ? 184.457 104.975 152.053 1.00 84.64  ?  252 ALA H CB    1 
ATOM   28840 N N     . VAL H 2 253 ? 184.583 102.592 154.915 1.00 76.38  ?  253 VAL H N     1 
ATOM   28841 C CA    . VAL H 2 253 ? 183.899 101.408 155.420 1.00 76.38  ?  253 VAL H CA    1 
ATOM   28842 C C     . VAL H 2 253 ? 182.454 101.724 155.777 1.00 76.38  ?  253 VAL H C     1 
ATOM   28843 O O     . VAL H 2 253 ? 181.564 100.889 155.585 1.00 76.38  ?  253 VAL H O     1 
ATOM   28844 C CB    . VAL H 2 253 ? 184.665 100.817 156.612 1.00 76.38  ?  253 VAL H CB    1 
ATOM   28845 C CG1   . VAL H 2 253 ? 186.008 100.310 156.165 1.00 76.38  ?  253 VAL H CG1   1 
ATOM   28846 C CG2   . VAL H 2 253 ? 184.849 101.865 157.669 1.00 76.38  ?  253 VAL H CG2   1 
ATOM   28847 N N     . HIS H 2 254 ? 182.189 102.923 156.293 1.00 68.33  ?  254 HIS H N     1 
ATOM   28848 C CA    . HIS H 2 254 ? 180.851 103.300 156.724 1.00 68.33  ?  254 HIS H CA    1 
ATOM   28849 C C     . HIS H 2 254 ? 180.325 104.450 155.886 1.00 68.33  ?  254 HIS H C     1 
ATOM   28850 O O     . HIS H 2 254 ? 181.074 105.330 155.461 1.00 68.33  ?  254 HIS H O     1 
ATOM   28851 C CB    . HIS H 2 254 ? 180.825 103.720 158.189 1.00 68.33  ?  254 HIS H CB    1 
ATOM   28852 C CG    . HIS H 2 254 ? 181.458 102.733 159.105 1.00 68.33  ?  254 HIS H CG    1 
ATOM   28853 N ND1   . HIS H 2 254 ? 181.416 101.379 158.875 1.00 68.33  ?  254 HIS H ND1   1 
ATOM   28854 C CD2   . HIS H 2 254 ? 182.160 102.902 160.247 1.00 68.33  ?  254 HIS H CD2   1 
ATOM   28855 C CE1   . HIS H 2 254 ? 182.061 100.752 159.840 1.00 68.33  ?  254 HIS H CE1   1 
ATOM   28856 N NE2   . HIS H 2 254 ? 182.522 101.654 160.685 1.00 68.33  ?  254 HIS H NE2   1 
ATOM   28857 N N     . SER H 2 255 ? 179.012 104.445 155.681 1.00 74.07  ?  255 SER H N     1 
ATOM   28858 C CA    . SER H 2 255 ? 178.358 105.515 154.945 1.00 74.07  ?  255 SER H CA    1 
ATOM   28859 C C     . SER H 2 255 ? 177.929 106.671 155.833 1.00 74.07  ?  255 SER H C     1 
ATOM   28860 O O     . SER H 2 255 ? 177.227 107.567 155.356 1.00 74.07  ?  255 SER H O     1 
ATOM   28861 C CB    . SER H 2 255 ? 177.139 104.976 154.197 1.00 74.07  ?  255 SER H CB    1 
ATOM   28862 O OG    . SER H 2 255 ? 176.145 104.545 155.101 1.00 74.07  ?  255 SER H OG    1 
ATOM   28863 N N     . GLN H 2 256 ? 178.320 106.668 157.106 1.00 69.00  ?  256 GLN H N     1 
ATOM   28864 C CA    . GLN H 2 256 ? 178.031 107.754 158.028 1.00 69.00  ?  256 GLN H CA    1 
ATOM   28865 C C     . GLN H 2 256 ? 179.083 107.805 159.125 1.00 69.00  ?  256 GLN H C     1 
ATOM   28866 O O     . GLN H 2 256 ? 179.859 106.871 159.320 1.00 69.00  ?  256 GLN H O     1 
ATOM   28867 C CB    . GLN H 2 256 ? 176.637 107.611 158.637 1.00 69.00  ?  256 GLN H CB    1 
ATOM   28868 C CG    . GLN H 2 256 ? 175.515 107.843 157.660 1.00 69.00  ?  256 GLN H CG    1 
ATOM   28869 C CD    . GLN H 2 256 ? 174.157 107.662 158.291 1.00 69.00  ?  256 GLN H CD    1 
ATOM   28870 O OE1   . GLN H 2 256 ? 173.131 107.941 157.676 1.00 69.00  ?  256 GLN H OE1   1 
ATOM   28871 N NE2   . GLN H 2 256 ? 174.142 107.178 159.525 1.00 69.00  ?  256 GLN H NE2   1 
ATOM   28872 N N     . CYS H 2 257 ? 179.058 108.905 159.870 1.00 67.54  ?  257 CYS H N     1 
ATOM   28873 C CA    . CYS H 2 257 ? 180.073 109.239 160.859 1.00 67.54  ?  257 CYS H CA    1 
ATOM   28874 C C     . CYS H 2 257 ? 180.597 108.012 161.584 1.00 67.54  ?  257 CYS H C     1 
ATOM   28875 O O     . CYS H 2 257 ? 179.825 107.168 162.033 1.00 67.54  ?  257 CYS H O     1 
ATOM   28876 C CB    . CYS H 2 257 ? 179.479 110.215 161.871 1.00 67.54  ?  257 CYS H CB    1 
ATOM   28877 S SG    . CYS H 2 257 ? 180.583 110.629 163.222 1.00 67.54  ?  257 CYS H SG    1 
ATOM   28878 N N     . VAL H 2 258 ? 181.919 107.910 161.679 1.00 57.50  ?  258 VAL H N     1 
ATOM   28879 C CA    . VAL H 2 258 ? 182.567 106.837 162.429 1.00 57.50  ?  258 VAL H CA    1 
ATOM   28880 C C     . VAL H 2 258 ? 182.642 107.247 163.896 1.00 57.50  ?  258 VAL H C     1 
ATOM   28881 O O     . VAL H 2 258 ? 183.460 108.084 164.272 1.00 57.50  ?  258 VAL H O     1 
ATOM   28882 C CB    . VAL H 2 258 ? 183.955 106.533 161.864 1.00 57.50  ?  258 VAL H CB    1 
ATOM   28883 C CG1   . VAL H 2 258 ? 184.632 105.469 162.670 1.00 57.50  ?  258 VAL H CG1   1 
ATOM   28884 C CG2   . VAL H 2 258 ? 183.813 106.071 160.451 1.00 57.50  ?  258 VAL H CG2   1 
ATOM   28885 N N     . THR H 2 259 ? 181.796 106.647 164.735 1.00 53.12  ?  259 THR H N     1 
ATOM   28886 C CA    . THR H 2 259 ? 181.689 107.102 166.117 1.00 53.12  ?  259 THR H CA    1 
ATOM   28887 C C     . THR H 2 259 ? 182.835 106.623 166.993 1.00 53.12  ?  259 THR H C     1 
ATOM   28888 O O     . THR H 2 259 ? 183.174 107.286 167.976 1.00 53.12  ?  259 THR H O     1 
ATOM   28889 C CB    . THR H 2 259 ? 180.367 106.663 166.734 1.00 53.12  ?  259 THR H CB    1 
ATOM   28890 O OG1   . THR H 2 259 ? 179.278 107.219 165.991 1.00 53.12  ?  259 THR H OG1   1 
ATOM   28891 C CG2   . THR H 2 259 ? 180.284 107.120 168.166 1.00 53.12  ?  259 THR H CG2   1 
ATOM   28892 N N     . GLY H 2 260 ? 183.426 105.478 166.697 1.00 56.18  ?  260 GLY H N     1 
ATOM   28893 C CA    . GLY H 2 260 ? 184.491 104.999 167.556 1.00 56.18  ?  260 GLY H CA    1 
ATOM   28894 C C     . GLY H 2 260 ? 185.340 103.954 166.877 1.00 56.18  ?  260 GLY H C     1 
ATOM   28895 O O     . GLY H 2 260 ? 184.888 103.248 165.972 1.00 56.18  ?  260 GLY H O     1 
ATOM   28896 N N     . LEU H 2 261 ? 186.583 103.856 167.335 1.00 60.45  ?  261 LEU H N     1 
ATOM   28897 C CA    . LEU H 2 261 ? 187.512 102.847 166.852 1.00 60.45  ?  261 LEU H CA    1 
ATOM   28898 C C     . LEU H 2 261 ? 188.265 102.283 168.044 1.00 60.45  ?  261 LEU H C     1 
ATOM   28899 O O     . LEU H 2 261 ? 188.753 103.042 168.884 1.00 60.45  ?  261 LEU H O     1 
ATOM   28900 C CB    . LEU H 2 261 ? 188.475 103.441 165.829 1.00 60.45  ?  261 LEU H CB    1 
ATOM   28901 C CG    . LEU H 2 261 ? 187.798 104.260 164.735 1.00 60.45  ?  261 LEU H CG    1 
ATOM   28902 C CD1   . LEU H 2 261 ? 188.822 104.738 163.743 1.00 60.45  ?  261 LEU H CD1   1 
ATOM   28903 C CD2   . LEU H 2 261 ? 186.755 103.432 164.035 1.00 60.45  ?  261 LEU H CD2   1 
ATOM   28904 N N     . VAL H 2 262 ? 188.350 100.958 168.125 1.00 72.57  ?  262 VAL H N     1 
ATOM   28905 C CA    . VAL H 2 262 ? 188.930 100.292 169.282 1.00 72.57  ?  262 VAL H CA    1 
ATOM   28906 C C     . VAL H 2 262 ? 189.656 99.043  168.815 1.00 72.57  ?  262 VAL H C     1 
ATOM   28907 O O     . VAL H 2 262 ? 189.020 98.086  168.365 1.00 72.57  ?  262 VAL H O     1 
ATOM   28908 C CB    . VAL H 2 262 ? 187.865 99.921  170.319 1.00 72.57  ?  262 VAL H CB    1 
ATOM   28909 C CG1   . VAL H 2 262 ? 188.495 99.109  171.423 1.00 72.57  ?  262 VAL H CG1   1 
ATOM   28910 C CG2   . VAL H 2 262 ? 187.223 101.167 170.864 1.00 72.57  ?  262 VAL H CG2   1 
ATOM   28911 N N     . PHE H 2 263 ? 190.977 99.032  168.960 1.00 91.51  ?  263 PHE H N     1 
ATOM   28912 C CA    . PHE H 2 263 ? 191.802 97.948  168.450 1.00 91.51  ?  263 PHE H CA    1 
ATOM   28913 C C     . PHE H 2 263 ? 191.583 96.679  169.260 1.00 91.51  ?  263 PHE H C     1 
ATOM   28914 O O     . PHE H 2 263 ? 191.029 96.709  170.361 1.00 91.51  ?  263 PHE H O     1 
ATOM   28915 C CB    . PHE H 2 263 ? 193.275 98.341  168.490 1.00 91.51  ?  263 PHE H CB    1 
ATOM   28916 C CG    . PHE H 2 263 ? 193.660 99.325  167.432 1.00 91.51  ?  263 PHE H CG    1 
ATOM   28917 C CD1   . PHE H 2 263 ? 193.792 98.934  166.120 1.00 91.51  ?  263 PHE H CD1   1 
ATOM   28918 C CD2   . PHE H 2 263 ? 193.882 100.648 167.752 1.00 91.51  ?  263 PHE H CD2   1 
ATOM   28919 C CE1   . PHE H 2 263 ? 194.136 99.840  165.154 1.00 91.51  ?  263 PHE H CE1   1 
ATOM   28920 C CE2   . PHE H 2 263 ? 194.230 101.558 166.786 1.00 91.51  ?  263 PHE H CE2   1 
ATOM   28921 C CZ    . PHE H 2 263 ? 194.356 101.154 165.488 1.00 91.51  ?  263 PHE H CZ    1 
ATOM   28922 N N     . SER H 2 264 ? 192.016 95.554  168.698 1.00 102.70 ?  264 SER H N     1 
ATOM   28923 C CA    . SER H 2 264 ? 191.841 94.263  169.344 1.00 102.70 ?  264 SER H CA    1 
ATOM   28924 C C     . SER H 2 264 ? 193.071 93.875  170.155 1.00 102.70 ?  264 SER H C     1 
ATOM   28925 O O     . SER H 2 264 ? 194.174 94.365  169.909 1.00 102.70 ?  264 SER H O     1 
ATOM   28926 C CB    . SER H 2 264 ? 191.547 93.193  168.304 1.00 102.70 ?  264 SER H CB    1 
ATOM   28927 O OG    . SER H 2 264 ? 192.670 92.979  167.473 1.00 102.70 ?  264 SER H OG    1 
ATOM   28928 N N     . PRO H 2 265 ? 192.901 92.997  171.146 1.00 107.36 ?  265 PRO H N     1 
ATOM   28929 C CA    . PRO H 2 265 ? 194.042 92.583  171.977 1.00 107.36 ?  265 PRO H CA    1 
ATOM   28930 C C     . PRO H 2 265 ? 194.989 91.604  171.298 1.00 107.36 ?  265 PRO H C     1 
ATOM   28931 O O     . PRO H 2 265 ? 196.036 91.288  171.877 1.00 107.36 ?  265 PRO H O     1 
ATOM   28932 C CB    . PRO H 2 265 ? 193.372 91.939  173.198 1.00 107.36 ?  265 PRO H CB    1 
ATOM   28933 C CG    . PRO H 2 265 ? 191.954 92.404  173.156 1.00 107.36 ?  265 PRO H CG    1 
ATOM   28934 C CD    . PRO H 2 265 ? 191.626 92.546  171.712 1.00 107.36 ?  265 PRO H CD    1 
ATOM   28935 N N     . HIS H 2 266 ? 194.658 91.106  170.110 1.00 114.22 ?  266 HIS H N     1 
ATOM   28936 C CA    . HIS H 2 266 ? 195.569 90.238  169.379 1.00 114.22 ?  266 HIS H CA    1 
ATOM   28937 C C     . HIS H 2 266 ? 196.865 90.968  169.064 1.00 114.22 ?  266 HIS H C     1 
ATOM   28938 O O     . HIS H 2 266 ? 196.867 92.158  168.741 1.00 114.22 ?  266 HIS H O     1 
ATOM   28939 C CB    . HIS H 2 266 ? 194.918 89.763  168.087 1.00 114.22 ?  266 HIS H CB    1 
ATOM   28940 C CG    . HIS H 2 266 ? 193.808 88.789  168.294 1.00 114.22 ?  266 HIS H CG    1 
ATOM   28941 N ND1   . HIS H 2 266 ? 192.923 88.453  167.295 1.00 114.22 ?  266 HIS H ND1   1 
ATOM   28942 C CD2   . HIS H 2 266 ? 193.480 88.024  169.361 1.00 114.22 ?  266 HIS H CD2   1 
ATOM   28943 C CE1   . HIS H 2 266 ? 192.069 87.556  167.750 1.00 114.22 ?  266 HIS H CE1   1 
ATOM   28944 N NE2   . HIS H 2 266 ? 192.389 87.275  169.000 1.00 114.22 ?  266 HIS H NE2   1 
ATOM   28945 N N     . SER H 2 267 ? 197.975 90.230  169.128 1.00 121.10 ?  267 SER H N     1 
ATOM   28946 C CA    . SER H 2 267 ? 199.284 90.837  168.913 1.00 121.10 ?  267 SER H CA    1 
ATOM   28947 C C     . SER H 2 267 ? 199.277 91.677  167.645 1.00 121.10 ?  267 SER H C     1 
ATOM   28948 O O     . SER H 2 267 ? 199.742 92.822  167.635 1.00 121.10 ?  267 SER H O     1 
ATOM   28949 C CB    . SER H 2 267 ? 200.355 89.751  168.845 1.00 121.10 ?  267 SER H CB    1 
ATOM   28950 O OG    . SER H 2 267 ? 200.211 88.837  169.917 1.00 121.10 ?  267 SER H OG    1 
ATOM   28951 N N     . VAL H 2 268 ? 198.739 91.122  166.565 1.00 113.99 ?  268 VAL H N     1 
ATOM   28952 C CA    . VAL H 2 268 ? 198.418 91.883  165.362 1.00 113.99 ?  268 VAL H CA    1 
ATOM   28953 C C     . VAL H 2 268 ? 196.934 92.230  165.434 1.00 113.99 ?  268 VAL H C     1 
ATOM   28954 O O     . VAL H 2 268 ? 196.096 91.403  165.041 1.00 113.99 ?  268 VAL H O     1 
ATOM   28955 C CB    . VAL H 2 268 ? 198.747 91.093  164.093 1.00 113.99 ?  268 VAL H CB    1 
ATOM   28956 C CG1   . VAL H 2 268 ? 198.317 91.872  162.873 1.00 113.99 ?  268 VAL H CG1   1 
ATOM   28957 C CG2   . VAL H 2 268 ? 200.230 90.789  164.049 1.00 113.99 ?  268 VAL H CG2   1 
ATOM   28958 N N     . PRO H 2 269 ? 196.568 93.413  165.909 1.00 109.73 ?  269 PRO H N     1 
ATOM   28959 C CA    . PRO H 2 269 ? 195.178 93.664  166.283 1.00 109.73 ?  269 PRO H CA    1 
ATOM   28960 C C     . PRO H 2 269 ? 194.316 94.102  165.114 1.00 109.73 ?  269 PRO H C     1 
ATOM   28961 O O     . PRO H 2 269 ? 194.791 94.675  164.132 1.00 109.73 ?  269 PRO H O     1 
ATOM   28962 C CB    . PRO H 2 269 ? 195.298 94.790  167.314 1.00 109.73 ?  269 PRO H CB    1 
ATOM   28963 C CG    . PRO H 2 269 ? 196.666 95.410  167.084 1.00 109.73 ?  269 PRO H CG    1 
ATOM   28964 C CD    . PRO H 2 269 ? 197.395 94.619  166.042 1.00 109.73 ?  269 PRO H CD    1 
ATOM   28965 N N     . PHE H 2 270 ? 193.024 93.826  165.241 1.00 100.83 ?  270 PHE H N     1 
ATOM   28966 C CA    . PHE H 2 270 ? 192.032 94.345  164.316 1.00 100.83 ?  270 PHE H CA    1 
ATOM   28967 C C     . PHE H 2 270 ? 191.427 95.622  164.884 1.00 100.83 ?  270 PHE H C     1 
ATOM   28968 O O     . PHE H 2 270 ? 191.543 95.913  166.076 1.00 100.83 ?  270 PHE H O     1 
ATOM   28969 C CB    . PHE H 2 270 ? 190.930 93.323  164.063 1.00 100.83 ?  270 PHE H CB    1 
ATOM   28970 C CG    . PHE H 2 270 ? 191.415 91.910  164.000 1.00 100.83 ?  270 PHE H CG    1 
ATOM   28971 C CD1   . PHE H 2 270 ? 192.009 91.412  162.857 1.00 100.83 ?  270 PHE H CD1   1 
ATOM   28972 C CD2   . PHE H 2 270 ? 191.253 91.070  165.083 1.00 100.83 ?  270 PHE H CD2   1 
ATOM   28973 C CE1   . PHE H 2 270 ? 192.446 90.102  162.806 1.00 100.83 ?  270 PHE H CE1   1 
ATOM   28974 C CE2   . PHE H 2 270 ? 191.682 89.767  165.035 1.00 100.83 ?  270 PHE H CE2   1 
ATOM   28975 C CZ    . PHE H 2 270 ? 192.281 89.280  163.898 1.00 100.83 ?  270 PHE H CZ    1 
ATOM   28976 N N     . LEU H 2 271 ? 190.765 96.381  164.018 1.00 82.38  ?  271 LEU H N     1 
ATOM   28977 C CA    . LEU H 2 271 ? 190.194 97.668  164.390 1.00 82.38  ?  271 LEU H CA    1 
ATOM   28978 C C     . LEU H 2 271 ? 188.686 97.602  164.215 1.00 82.38  ?  271 LEU H C     1 
ATOM   28979 O O     . LEU H 2 271 ? 188.200 97.252  163.136 1.00 82.38  ?  271 LEU H O     1 
ATOM   28980 C CB    . LEU H 2 271 ? 190.803 98.786  163.546 1.00 82.38  ?  271 LEU H CB    1 
ATOM   28981 C CG    . LEU H 2 271 ? 190.567 100.224 163.980 1.00 82.38  ?  271 LEU H CG    1 
ATOM   28982 C CD1   . LEU H 2 271 ? 191.713 101.085 163.537 1.00 82.38  ?  271 LEU H CD1   1 
ATOM   28983 C CD2   . LEU H 2 271 ? 189.285 100.725 163.379 1.00 82.38  ?  271 LEU H CD2   1 
ATOM   28984 N N     . ALA H 2 272 ? 187.947 97.927  165.273 1.00 71.03  ?  272 ALA H N     1 
ATOM   28985 C CA    . ALA H 2 272 ? 186.492 97.898  165.248 1.00 71.03  ?  272 ALA H CA    1 
ATOM   28986 C C     . ALA H 2 272 ? 185.970 99.252  164.792 1.00 71.03  ?  272 ALA H C     1 
ATOM   28987 O O     . ALA H 2 272 ? 186.518 100.292 165.164 1.00 71.03  ?  272 ALA H O     1 
ATOM   28988 C CB    . ALA H 2 272 ? 185.935 97.544  166.625 1.00 71.03  ?  272 ALA H CB    1 
ATOM   28989 N N     . SER H 2 273 ? 184.919 99.240  163.984 1.00 64.81  ?  273 SER H N     1 
ATOM   28990 C CA    . SER H 2 273 ? 184.485 100.438 163.277 1.00 64.81  ?  273 SER H CA    1 
ATOM   28991 C C     . SER H 2 273 ? 182.970 100.533 163.331 1.00 64.81  ?  273 SER H C     1 
ATOM   28992 O O     . SER H 2 273 ? 182.277 99.881  162.547 1.00 64.81  ?  273 SER H O     1 
ATOM   28993 C CB    . SER H 2 273 ? 184.972 100.410 161.833 1.00 64.81  ?  273 SER H CB    1 
ATOM   28994 O OG    . SER H 2 273 ? 184.700 101.633 161.189 1.00 64.81  ?  273 SER H OG    1 
ATOM   28995 N N     . LEU H 2 274 ? 182.459 101.363 164.230 1.00 55.55  ?  274 LEU H N     1 
ATOM   28996 C CA    . LEU H 2 274 ? 181.030 101.512 164.444 1.00 55.55  ?  274 LEU H CA    1 
ATOM   28997 C C     . LEU H 2 274 ? 180.590 102.944 164.187 1.00 55.55  ?  274 LEU H C     1 
ATOM   28998 O O     . LEU H 2 274 ? 181.179 103.887 164.713 1.00 55.55  ?  274 LEU H O     1 
ATOM   28999 C CB    . LEU H 2 274 ? 180.664 101.081 165.857 1.00 55.55  ?  274 LEU H CB    1 
ATOM   29000 C CG    . LEU H 2 274 ? 181.068 101.990 166.995 1.00 55.55  ?  274 LEU H CG    1 
ATOM   29001 C CD1   . LEU H 2 274 ? 180.299 101.575 168.209 1.00 55.55  ?  274 LEU H CD1   1 
ATOM   29002 C CD2   . LEU H 2 274 ? 182.539 101.836 167.250 1.00 55.55  ?  274 LEU H CD2   1 
ATOM   29003 N N     . SER H 2 275 ? 179.539 103.095 163.392 1.00 60.24  ?  275 SER H N     1 
ATOM   29004 C CA    . SER H 2 275 ? 179.160 104.384 162.852 1.00 60.24  ?  275 SER H CA    1 
ATOM   29005 C C     . SER H 2 275 ? 177.691 104.647 163.119 1.00 60.24  ?  275 SER H C     1 
ATOM   29006 O O     . SER H 2 275 ? 176.943 103.767 163.540 1.00 60.24  ?  275 SER H O     1 
ATOM   29007 C CB    . SER H 2 275 ? 179.405 104.446 161.348 1.00 60.24  ?  275 SER H CB    1 
ATOM   29008 O OG    . SER H 2 275 ? 178.539 103.550 160.684 1.00 60.24  ?  275 SER H OG    1 
ATOM   29009 N N     . GLU H 2 276 ? 177.270 105.865 162.810 1.00 62.28  ?  276 GLU H N     1 
ATOM   29010 C CA    . GLU H 2 276 ? 175.888 106.278 162.972 1.00 62.28  ?  276 GLU H CA    1 
ATOM   29011 C C     . GLU H 2 276 ? 174.943 105.489 162.091 1.00 62.28  ?  276 GLU H C     1 
ATOM   29012 O O     . GLU H 2 276 ? 173.730 105.553 162.295 1.00 62.28  ?  276 GLU H O     1 
ATOM   29013 C CB    . GLU H 2 276 ? 175.740 107.758 162.653 1.00 62.28  ?  276 GLU H CB    1 
ATOM   29014 C CG    . GLU H 2 276 ? 176.590 108.638 163.523 1.00 62.28  ?  276 GLU H CG    1 
ATOM   29015 C CD    . GLU H 2 276 ? 176.380 110.099 163.232 1.00 62.28  ?  276 GLU H CD    1 
ATOM   29016 O OE1   . GLU H 2 276 ? 175.562 110.421 162.349 1.00 62.28  ?  276 GLU H OE1   1 
ATOM   29017 O OE2   . GLU H 2 276 ? 177.050 110.935 163.864 1.00 62.28  -1 276 GLU H OE2   1 
ATOM   29018 N N     . ASP H 2 277 ? 175.467 104.768 161.110 1.00 73.99  ?  277 ASP H N     1 
ATOM   29019 C CA    . ASP H 2 277 ? 174.674 103.943 160.214 1.00 73.99  ?  277 ASP H CA    1 
ATOM   29020 C C     . ASP H 2 277 ? 174.040 102.766 160.933 1.00 73.99  ?  277 ASP H C     1 
ATOM   29021 O O     . ASP H 2 277 ? 173.164 102.108 160.371 1.00 73.99  ?  277 ASP H O     1 
ATOM   29022 C CB    . ASP H 2 277 ? 175.555 103.446 159.062 1.00 73.99  ?  277 ASP H CB    1 
ATOM   29023 C CG    . ASP H 2 277 ? 174.820 102.532 158.095 1.00 73.99  ?  277 ASP H CG    1 
ATOM   29024 O OD1   . ASP H 2 277 ? 173.575 102.574 158.048 1.00 73.99  ?  277 ASP H OD1   1 
ATOM   29025 O OD2   . ASP H 2 277 ? 175.497 101.768 157.374 1.00 73.99  -1 277 ASP H OD2   1 
ATOM   29026 N N     . CYS H 2 278 ? 174.438 102.510 162.176 1.00 77.66  ?  278 CYS H N     1 
ATOM   29027 C CA    . CYS H 2 278 ? 173.985 101.332 162.905 1.00 77.66  ?  278 CYS H CA    1 
ATOM   29028 C C     . CYS H 2 278 ? 174.677 100.081 162.388 1.00 77.66  ?  278 CYS H C     1 
ATOM   29029 O O     . CYS H 2 278 ? 174.082 99.006  162.321 1.00 77.66  ?  278 CYS H O     1 
ATOM   29030 C CB    . CYS H 2 278 ? 172.469 101.175 162.810 1.00 77.66  ?  278 CYS H CB    1 
ATOM   29031 S SG    . CYS H 2 278 ? 171.546 102.702 162.992 1.00 77.66  ?  278 CYS H SG    1 
ATOM   29032 N N     . SER H 2 279 ? 175.944 100.219 162.007 1.00 72.97  ?  279 SER H N     1 
ATOM   29033 C CA    . SER H 2 279 ? 176.692 99.111  161.439 1.00 72.97  ?  279 SER H CA    1 
ATOM   29034 C C     . SER H 2 279 ? 178.068 99.048  162.073 1.00 72.97  ?  279 SER H C     1 
ATOM   29035 O O     . SER H 2 279 ? 178.704 100.070 162.319 1.00 72.97  ?  279 SER H O     1 
ATOM   29036 C CB    . SER H 2 279 ? 176.831 99.249  159.927 1.00 72.97  ?  279 SER H CB    1 
ATOM   29037 O OG    . SER H 2 279 ? 177.732 100.289 159.609 1.00 72.97  ?  279 SER H OG    1 
ATOM   29038 N N     . LEU H 2 280 ? 178.528 97.831  162.325 1.00 71.05  ?  280 LEU H N     1 
ATOM   29039 C CA    . LEU H 2 280 ? 179.852 97.594  162.874 1.00 71.05  ?  280 LEU H CA    1 
ATOM   29040 C C     . LEU H 2 280 ? 180.653 96.705  161.939 1.00 71.05  ?  280 LEU H C     1 
ATOM   29041 O O     . LEU H 2 280 ? 180.124 95.761  161.345 1.00 71.05  ?  280 LEU H O     1 
ATOM   29042 C CB    . LEU H 2 280 ? 179.777 96.949  164.252 1.00 71.05  ?  280 LEU H CB    1 
ATOM   29043 C CG    . LEU H 2 280 ? 181.048 96.222  164.675 1.00 71.05  ?  280 LEU H CG    1 
ATOM   29044 C CD1   . LEU H 2 280 ? 182.168 97.201  164.832 1.00 71.05  ?  280 LEU H CD1   1 
ATOM   29045 C CD2   . LEU H 2 280 ? 180.830 95.483  165.975 1.00 71.05  ?  280 LEU H CD2   1 
ATOM   29046 N N     . ALA H 2 281 ? 181.938 97.017  161.808 1.00 83.12  ?  281 ALA H N     1 
ATOM   29047 C CA    . ALA H 2 281 ? 182.859 96.245  160.990 1.00 83.12  ?  281 ALA H CA    1 
ATOM   29048 C C     . ALA H 2 281 ? 184.193 96.139  161.709 1.00 83.12  ?  281 ALA H C     1 
ATOM   29049 O O     . ALA H 2 281 ? 184.479 96.903  162.633 1.00 83.12  ?  281 ALA H O     1 
ATOM   29050 C CB    . ALA H 2 281 ? 183.055 96.876  159.612 1.00 83.12  ?  281 ALA H CB    1 
ATOM   29051 N N     . VAL H 2 282 ? 185.007 95.179  161.293 1.00 95.57  ?  282 VAL H N     1 
ATOM   29052 C CA    . VAL H 2 282 ? 186.352 95.016  161.825 1.00 95.57  ?  282 VAL H CA    1 
ATOM   29053 C C     . VAL H 2 282 ? 187.342 95.232  160.689 1.00 95.57  ?  282 VAL H C     1 
ATOM   29054 O O     . VAL H 2 282 ? 187.154 94.712  159.584 1.00 95.57  ?  282 VAL H O     1 
ATOM   29055 C CB    . VAL H 2 282 ? 186.548 93.638  162.472 1.00 95.57  ?  282 VAL H CB    1 
ATOM   29056 C CG1   . VAL H 2 282 ? 188.010 93.414  162.756 1.00 95.57  ?  282 VAL H CG1   1 
ATOM   29057 C CG2   . VAL H 2 282 ? 185.733 93.543  163.739 1.00 95.57  ?  282 VAL H CG2   1 
ATOM   29058 N N     . LEU H 2 283 ? 188.389 96.005  160.961 1.00 97.87  ?  283 LEU H N     1 
ATOM   29059 C CA    . LEU H 2 283 ? 189.341 96.422  159.946 1.00 97.87  ?  283 LEU H CA    1 
ATOM   29060 C C     . LEU H 2 283 ? 190.731 95.921  160.307 1.00 97.87  ?  283 LEU H C     1 
ATOM   29061 O O     . LEU H 2 283 ? 191.074 95.800  161.487 1.00 97.87  ?  283 LEU H O     1 
ATOM   29062 C CB    . LEU H 2 283 ? 189.345 97.938  159.804 1.00 97.87  ?  283 LEU H CB    1 
ATOM   29063 C CG    . LEU H 2 283 ? 187.983 98.515  159.435 1.00 97.87  ?  283 LEU H CG    1 
ATOM   29064 C CD1   . LEU H 2 283 ? 188.050 100.024 159.321 1.00 97.87  ?  283 LEU H CD1   1 
ATOM   29065 C CD2   . LEU H 2 283 ? 187.469 97.897  158.158 1.00 97.87  ?  283 LEU H CD2   1 
ATOM   29066 N N     . ASP H 2 284 ? 191.511 95.596  159.279 1.00 113.13 ?  284 ASP H N     1 
ATOM   29067 C CA    . ASP H 2 284 ? 192.876 95.115  159.444 1.00 113.13 ?  284 ASP H CA    1 
ATOM   29068 C C     . ASP H 2 284 ? 193.879 96.214  159.090 1.00 113.13 ?  284 ASP H C     1 
ATOM   29069 O O     . ASP H 2 284 ? 193.530 97.383  158.898 1.00 113.13 ?  284 ASP H O     1 
ATOM   29070 C CB    . ASP H 2 284 ? 193.097 93.869  158.593 1.00 113.13 ?  284 ASP H CB    1 
ATOM   29071 C CG    . ASP H 2 284 ? 192.539 94.018  157.202 1.00 113.13 ?  284 ASP H CG    1 
ATOM   29072 O OD1   . ASP H 2 284 ? 192.640 95.124  156.632 1.00 113.13 ?  284 ASP H OD1   1 
ATOM   29073 O OD2   . ASP H 2 284 ? 191.988 93.032  156.680 1.00 113.13 -1 284 ASP H OD2   1 
ATOM   29074 N N     . SER H 2 285 ? 195.155 95.824  159.021 1.00 116.70 ?  285 SER H N     1 
ATOM   29075 C CA    . SER H 2 285 ? 196.222 96.739  158.633 1.00 116.70 ?  285 SER H CA    1 
ATOM   29076 C C     . SER H 2 285 ? 196.114 97.196  157.183 1.00 116.70 ?  285 SER H C     1 
ATOM   29077 O O     . SER H 2 285 ? 196.737 98.199  156.821 1.00 116.70 ?  285 SER H O     1 
ATOM   29078 C CB    . SER H 2 285 ? 197.584 96.084  158.861 1.00 116.70 ?  285 SER H CB    1 
ATOM   29079 O OG    . SER H 2 285 ? 197.682 94.862  158.150 1.00 116.70 ?  285 SER H OG    1 
ATOM   29080 N N     . SER H 2 286 ? 195.362 96.487  156.349 1.00 111.85 ?  286 SER H N     1 
ATOM   29081 C CA    . SER H 2 286 ? 195.076 96.927  154.993 1.00 111.85 ?  286 SER H CA    1 
ATOM   29082 C C     . SER H 2 286 ? 193.695 97.554  154.871 1.00 111.85 ?  286 SER H C     1 
ATOM   29083 O O     . SER H 2 286 ? 193.258 97.864  153.760 1.00 111.85 ?  286 SER H O     1 
ATOM   29084 C CB    . SER H 2 286 ? 195.203 95.754  154.020 1.00 111.85 ?  286 SER H CB    1 
ATOM   29085 O OG    . SER H 2 286 ? 196.531 95.271  153.978 1.00 111.85 ?  286 SER H OG    1 
ATOM   29086 N N     . LEU H 2 287 ? 193.008 97.761  155.991 1.00 104.32 ?  287 LEU H N     1 
ATOM   29087 C CA    . LEU H 2 287 ? 191.617 98.210  155.990 1.00 104.32 ?  287 LEU H CA    1 
ATOM   29088 C C     . LEU H 2 287 ? 190.761 97.316  155.100 1.00 104.32 ?  287 LEU H C     1 
ATOM   29089 O O     . LEU H 2 287 ? 189.912 97.785  154.339 1.00 104.32 ?  287 LEU H O     1 
ATOM   29090 C CB    . LEU H 2 287 ? 191.492 99.680  155.590 1.00 104.32 ?  287 LEU H CB    1 
ATOM   29091 C CG    . LEU H 2 287 ? 192.262 100.610 156.531 1.00 104.32 ?  287 LEU H CG    1 
ATOM   29092 C CD1   . LEU H 2 287 ? 192.156 102.053 156.083 1.00 104.32 ?  287 LEU H CD1   1 
ATOM   29093 C CD2   . LEU H 2 287 ? 191.823 100.437 157.971 1.00 104.32 ?  287 LEU H CD2   1 
ATOM   29094 N N     . SER H 2 288 ? 190.994 96.014  155.204 1.00 118.95 ?  288 SER H N     1 
ATOM   29095 C CA    . SER H 2 288 ? 190.159 95.016  154.562 1.00 118.95 ?  288 SER H CA    1 
ATOM   29096 C C     . SER H 2 288 ? 189.101 94.530  155.541 1.00 118.95 ?  288 SER H C     1 
ATOM   29097 O O     . SER H 2 288 ? 189.406 94.106  156.659 1.00 118.95 ?  288 SER H O     1 
ATOM   29098 C CB    . SER H 2 288 ? 191.000 93.835  154.073 1.00 118.95 ?  288 SER H CB    1 
ATOM   29099 O OG    . SER H 2 288 ? 191.734 94.169  152.908 1.00 118.95 ?  288 SER H OG    1 
ATOM   29100 N N     . GLU H 2 289 ? 187.849 94.596  155.110 1.00 128.75 ?  289 GLU H N     1 
ATOM   29101 C CA    . GLU H 2 289 ? 186.729 94.245  155.970 1.00 128.75 ?  289 GLU H CA    1 
ATOM   29102 C C     . GLU H 2 289 ? 186.806 92.773  156.347 1.00 128.75 ?  289 GLU H C     1 
ATOM   29103 O O     . GLU H 2 289 ? 187.026 91.914  155.488 1.00 128.75 ?  289 GLU H O     1 
ATOM   29104 C CB    . GLU H 2 289 ? 185.412 94.555  155.263 1.00 128.75 ?  289 GLU H CB    1 
ATOM   29105 C CG    . GLU H 2 289 ? 184.166 94.250  156.073 1.00 128.75 ?  289 GLU H CG    1 
ATOM   29106 C CD    . GLU H 2 289 ? 182.900 94.680  155.356 1.00 128.75 ?  289 GLU H CD    1 
ATOM   29107 O OE1   . GLU H 2 289 ? 183.009 95.223  154.236 1.00 128.75 ?  289 GLU H OE1   1 
ATOM   29108 O OE2   . GLU H 2 289 ? 181.799 94.468  155.905 1.00 128.75 -1 289 GLU H OE2   1 
ATOM   29109 N N     . LEU H 2 290 ? 186.649 92.484  157.634 1.00 126.76 ?  290 LEU H N     1 
ATOM   29110 C CA    . LEU H 2 290 ? 186.468 91.118  158.105 1.00 126.76 ?  290 LEU H CA    1 
ATOM   29111 C C     . LEU H 2 290 ? 185.006 90.835  158.419 1.00 126.76 ?  290 LEU H C     1 
ATOM   29112 O O     . LEU H 2 290 ? 184.398 89.931  157.840 1.00 126.76 ?  290 LEU H O     1 
ATOM   29113 C CB    . LEU H 2 290 ? 187.326 90.863  159.350 1.00 126.76 ?  290 LEU H CB    1 
ATOM   29114 C CG    . LEU H 2 290 ? 188.690 90.205  159.166 1.00 126.76 ?  290 LEU H CG    1 
ATOM   29115 C CD1   . LEU H 2 290 ? 189.563 91.023  158.230 1.00 126.76 ?  290 LEU H CD1   1 
ATOM   29116 C CD2   . LEU H 2 290 ? 189.360 90.033  160.517 1.00 126.76 ?  290 LEU H CD2   1 
ATOM   29117 N N     . PHE H 2 291 ? 184.424 91.619  159.316 1.00 103.64 ?  291 PHE H N     1 
ATOM   29118 C CA    . PHE H 2 291 ? 183.106 91.361  159.861 1.00 103.64 ?  291 PHE H CA    1 
ATOM   29119 C C     . PHE H 2 291 ? 182.229 92.597  159.748 1.00 103.64 ?  291 PHE H C     1 
ATOM   29120 O O     . PHE H 2 291 ? 182.687 93.721  159.956 1.00 103.64 ?  291 PHE H O     1 
ATOM   29121 C CB    . PHE H 2 291 ? 183.207 90.937  161.317 1.00 103.64 ?  291 PHE H CB    1 
ATOM   29122 C CG    . PHE H 2 291 ? 181.921 90.479  161.888 1.00 103.64 ?  291 PHE H CG    1 
ATOM   29123 C CD1   . PHE H 2 291 ? 181.169 89.524  161.242 1.00 103.64 ?  291 PHE H CD1   1 
ATOM   29124 C CD2   . PHE H 2 291 ? 181.454 91.007  163.061 1.00 103.64 ?  291 PHE H CD2   1 
ATOM   29125 C CE1   . PHE H 2 291 ? 179.973 89.103  161.764 1.00 103.64 ?  291 PHE H CE1   1 
ATOM   29126 C CE2   . PHE H 2 291 ? 180.270 90.590  163.585 1.00 103.64 ?  291 PHE H CE2   1 
ATOM   29127 C CZ    . PHE H 2 291 ? 179.524 89.637  162.940 1.00 103.64 ?  291 PHE H CZ    1 
ATOM   29128 N N     . ARG H 2 292 ? 180.958 92.379  159.427 1.00 87.82  ?  292 ARG H N     1 
ATOM   29129 C CA    . ARG H 2 292 ? 180.002 93.471  159.333 1.00 87.82  ?  292 ARG H CA    1 
ATOM   29130 C C     . ARG H 2 292 ? 178.694 93.004  159.941 1.00 87.82  ?  292 ARG H C     1 
ATOM   29131 O O     . ARG H 2 292 ? 178.069 92.077  159.422 1.00 87.82  ?  292 ARG H O     1 
ATOM   29132 C CB    . ARG H 2 292 ? 179.784 93.896  157.881 1.00 87.82  ?  292 ARG H CB    1 
ATOM   29133 C CG    . ARG H 2 292 ? 178.904 95.113  157.721 1.00 87.82  ?  292 ARG H CG    1 
ATOM   29134 C CD    . ARG H 2 292 ? 179.431 95.988  156.603 1.00 87.82  ?  292 ARG H CD    1 
ATOM   29135 N NE    . ARG H 2 292 ? 178.979 97.369  156.711 1.00 87.82  ?  292 ARG H NE    1 
ATOM   29136 C CZ    . ARG H 2 292 ? 179.543 98.270  157.506 1.00 87.82  ?  292 ARG H CZ    1 
ATOM   29137 N NH1   . ARG H 2 292 ? 179.077 99.507  157.548 1.00 87.82  1  292 ARG H NH1   1 
ATOM   29138 N NH2   . ARG H 2 292 ? 180.577 97.932  158.258 1.00 87.82  ?  292 ARG H NH2   1 
ATOM   29139 N N     . SER H 2 293 ? 178.282 93.645  161.029 1.00 85.64  ?  293 SER H N     1 
ATOM   29140 C CA    . SER H 2 293 ? 177.083 93.253  161.758 1.00 85.64  ?  293 SER H CA    1 
ATOM   29141 C C     . SER H 2 293 ? 176.091 94.399  161.745 1.00 85.64  ?  293 SER H C     1 
ATOM   29142 O O     . SER H 2 293 ? 176.434 95.524  162.118 1.00 85.64  ?  293 SER H O     1 
ATOM   29143 C CB    . SER H 2 293 ? 177.410 92.861  163.198 1.00 85.64  ?  293 SER H CB    1 
ATOM   29144 O OG    . SER H 2 293 ? 176.239 92.478  163.893 1.00 85.64  ?  293 SER H OG    1 
ATOM   29145 N N     . GLN H 2 294 ? 174.872 94.117  161.314 1.00 83.94  ?  294 GLN H N     1 
ATOM   29146 C CA    . GLN H 2 294 ? 173.773 95.053  161.447 1.00 83.94  ?  294 GLN H CA    1 
ATOM   29147 C C     . GLN H 2 294 ? 172.926 94.754  162.675 1.00 83.94  ?  294 GLN H C     1 
ATOM   29148 O O     . GLN H 2 294 ? 171.749 95.127  162.712 1.00 83.94  ?  294 GLN H O     1 
ATOM   29149 C CB    . GLN H 2 294 ? 172.908 95.030  160.187 1.00 83.94  ?  294 GLN H CB    1 
ATOM   29150 C CG    . GLN H 2 294 ? 173.682 94.779  158.906 1.00 83.94  ?  294 GLN H CG    1 
ATOM   29151 C CD    . GLN H 2 294 ? 174.248 96.044  158.301 1.00 83.94  ?  294 GLN H CD    1 
ATOM   29152 O OE1   . GLN H 2 294 ? 173.600 97.088  158.300 1.00 83.94  ?  294 GLN H OE1   1 
ATOM   29153 N NE2   . GLN H 2 294 ? 175.460 95.954  157.770 1.00 83.94  ?  294 GLN H NE2   1 
ATOM   29154 N N     . ALA H 2 295 ? 173.502 94.090  163.677 1.00 83.96  ?  295 ALA H N     1 
ATOM   29155 C CA    . ALA H 2 295 ? 172.766 93.625  164.844 1.00 83.96  ?  295 ALA H CA    1 
ATOM   29156 C C     . ALA H 2 295 ? 171.998 94.756  165.500 1.00 83.96  ?  295 ALA H C     1 
ATOM   29157 O O     . ALA H 2 295 ? 170.916 94.540  166.050 1.00 83.96  ?  295 ALA H O     1 
ATOM   29158 C CB    . ALA H 2 295 ? 173.717 92.993  165.860 1.00 83.96  ?  295 ALA H CB    1 
ATOM   29159 N N     . HIS H 2 296 ? 172.553 95.957  165.460 1.00 77.47  ?  296 HIS H N     1 
ATOM   29160 C CA    . HIS H 2 296 ? 171.948 97.096  166.125 1.00 77.47  ?  296 HIS H CA    1 
ATOM   29161 C C     . HIS H 2 296 ? 170.972 97.818  165.215 1.00 77.47  ?  296 HIS H C     1 
ATOM   29162 O O     . HIS H 2 296 ? 171.266 98.076  164.049 1.00 77.47  ?  296 HIS H O     1 
ATOM   29163 C CB    . HIS H 2 296 ? 173.027 98.057  166.604 1.00 77.47  ?  296 HIS H CB    1 
ATOM   29164 C CG    . HIS H 2 296 ? 173.604 97.694  167.935 1.00 77.47  ?  296 HIS H CG    1 
ATOM   29165 N ND1   . HIS H 2 296 ? 172.982 98.012  169.120 1.00 77.47  ?  296 HIS H ND1   1 
ATOM   29166 C CD2   . HIS H 2 296 ? 174.731 97.026  168.268 1.00 77.47  ?  296 HIS H CD2   1 
ATOM   29167 C CE1   . HIS H 2 296 ? 173.710 97.569  170.127 1.00 77.47  ?  296 HIS H CE1   1 
ATOM   29168 N NE2   . HIS H 2 296 ? 174.775 96.965  169.637 1.00 77.47  ?  296 HIS H NE2   1 
ATOM   29169 N N     . ARG H 2 297 ? 169.804 98.149  165.766 1.00 82.96  ?  297 ARG H N     1 
ATOM   29170 C CA    . ARG H 2 297 ? 168.768 98.876  165.051 1.00 82.96  ?  297 ARG H CA    1 
ATOM   29171 C C     . ARG H 2 297 ? 168.737 100.352 165.407 1.00 82.96  ?  297 ARG H C     1 
ATOM   29172 O O     . ARG H 2 297 ? 167.688 100.987 165.290 1.00 82.96  ?  297 ARG H O     1 
ATOM   29173 C CB    . ARG H 2 297 ? 167.402 98.246  165.310 1.00 82.96  ?  297 ARG H CB    1 
ATOM   29174 C CG    . ARG H 2 297 ? 167.249 96.866  164.697 1.00 82.96  ?  297 ARG H CG    1 
ATOM   29175 C CD    . ARG H 2 297 ? 165.950 96.198  165.118 1.00 82.96  ?  297 ARG H CD    1 
ATOM   29176 N NE    . ARG H 2 297 ? 165.375 96.803  166.317 1.00 82.96  ?  297 ARG H NE    1 
ATOM   29177 C CZ    . ARG H 2 297 ? 165.643 96.411  167.557 1.00 82.96  ?  297 ARG H CZ    1 
ATOM   29178 N NH1   . ARG H 2 297 ? 166.484 95.412  167.772 1.00 82.96  1  297 ARG H NH1   1 
ATOM   29179 N NH2   . ARG H 2 297 ? 165.069 97.023  168.582 1.00 82.96  ?  297 ARG H NH2   1 
ATOM   29180 N N     . ASP H 2 298 ? 169.850 100.903 165.875 1.00 76.20  ?  298 ASP H N     1 
ATOM   29181 C CA    . ASP H 2 298 ? 170.020 102.342 166.004 1.00 76.20  ?  298 ASP H CA    1 
ATOM   29182 C C     . ASP H 2 298 ? 171.504 102.617 166.199 1.00 76.20  ?  298 ASP H C     1 
ATOM   29183 O O     . ASP H 2 298 ? 172.348 101.752 165.959 1.00 76.20  ?  298 ASP H O     1 
ATOM   29184 C CB    . ASP H 2 298 ? 169.160 102.914 167.131 1.00 76.20  ?  298 ASP H CB    1 
ATOM   29185 C CG    . ASP H 2 298 ? 168.784 104.349 166.879 1.00 76.20  ?  298 ASP H CG    1 
ATOM   29186 O OD1   . ASP H 2 298 ? 169.702 105.174 166.705 1.00 76.20  ?  298 ASP H OD1   1 
ATOM   29187 O OD2   . ASP H 2 298 ? 167.575 104.653 166.843 1.00 76.20  -1 298 ASP H OD2   1 
ATOM   29188 N N     . PHE H 2 299 ? 171.837 103.833 166.611 1.00 64.99  ?  299 PHE H N     1 
ATOM   29189 C CA    . PHE H 2 299 ? 173.240 104.200 166.705 1.00 64.99  ?  299 PHE H CA    1 
ATOM   29190 C C     . PHE H 2 299 ? 174.010 103.196 167.546 1.00 64.99  ?  299 PHE H C     1 
ATOM   29191 O O     . PHE H 2 299 ? 173.718 103.000 168.724 1.00 64.99  ?  299 PHE H O     1 
ATOM   29192 C CB    . PHE H 2 299 ? 173.403 105.591 167.307 1.00 64.99  ?  299 PHE H CB    1 
ATOM   29193 C CG    . PHE H 2 299 ? 172.900 106.686 166.437 1.00 64.99  ?  299 PHE H CG    1 
ATOM   29194 C CD1   . PHE H 2 299 ? 172.400 106.415 165.189 1.00 64.99  ?  299 PHE H CD1   1 
ATOM   29195 C CD2   . PHE H 2 299 ? 172.967 107.990 166.846 1.00 64.99  ?  299 PHE H CD2   1 
ATOM   29196 C CE1   . PHE H 2 299 ? 171.949 107.422 164.389 1.00 64.99  ?  299 PHE H CE1   1 
ATOM   29197 C CE2   . PHE H 2 299 ? 172.511 108.994 166.052 1.00 64.99  ?  299 PHE H CE2   1 
ATOM   29198 C CZ    . PHE H 2 299 ? 172.003 108.712 164.825 1.00 64.99  ?  299 PHE H CZ    1 
ATOM   29199 N N     . VAL H 2 300 ? 175.005 102.566 166.938 1.00 64.06  ?  300 VAL H N     1 
ATOM   29200 C CA    . VAL H 2 300 ? 176.002 101.830 167.700 1.00 64.06  ?  300 VAL H CA    1 
ATOM   29201 C C     . VAL H 2 300 ? 176.893 102.873 168.353 1.00 64.06  ?  300 VAL H C     1 
ATOM   29202 O O     . VAL H 2 300 ? 177.429 103.753 167.676 1.00 64.06  ?  300 VAL H O     1 
ATOM   29203 C CB    . VAL H 2 300 ? 176.809 100.883 166.803 1.00 64.06  ?  300 VAL H CB    1 
ATOM   29204 C CG1   . VAL H 2 300 ? 177.615 99.914  167.637 1.00 64.06  ?  300 VAL H CG1   1 
ATOM   29205 C CG2   . VAL H 2 300 ? 175.889 100.131 165.868 1.00 64.06  ?  300 VAL H CG2   1 
ATOM   29206 N N     . ARG H 2 301 ? 177.021 102.802 169.672 1.00 57.03  ?  301 ARG H N     1 
ATOM   29207 C CA    . ARG H 2 301 ? 177.622 103.889 170.428 1.00 57.03  ?  301 ARG H CA    1 
ATOM   29208 C C     . ARG H 2 301 ? 178.991 103.594 171.010 1.00 57.03  ?  301 ARG H C     1 
ATOM   29209 O O     . ARG H 2 301 ? 179.755 104.532 171.228 1.00 57.03  ?  301 ARG H O     1 
ATOM   29210 C CB    . ARG H 2 301 ? 176.668 104.351 171.534 1.00 57.03  ?  301 ARG H CB    1 
ATOM   29211 C CG    . ARG H 2 301 ? 177.247 105.407 172.408 1.00 57.03  ?  301 ARG H CG    1 
ATOM   29212 C CD    . ARG H 2 301 ? 177.572 106.698 171.712 1.00 57.03  ?  301 ARG H CD    1 
ATOM   29213 N NE    . ARG H 2 301 ? 176.457 107.450 171.179 1.00 57.03  ?  301 ARG H NE    1 
ATOM   29214 C CZ    . ARG H 2 301 ? 176.635 108.472 170.360 1.00 57.03  ?  301 ARG H CZ    1 
ATOM   29215 N NH1   . ARG H 2 301 ? 177.862 108.818 170.022 1.00 57.03  1  301 ARG H NH1   1 
ATOM   29216 N NH2   . ARG H 2 301 ? 175.613 109.154 169.891 1.00 57.03  ?  301 ARG H NH2   1 
ATOM   29217 N N     . ASP H 2 302 ? 179.332 102.342 171.276 1.00 62.25  ?  302 ASP H N     1 
ATOM   29218 C CA    . ASP H 2 302 ? 180.734 102.055 171.519 1.00 62.25  ?  302 ASP H CA    1 
ATOM   29219 C C     . ASP H 2 302 ? 180.884 100.566 171.770 1.00 62.25  ?  302 ASP H C     1 
ATOM   29220 O O     . ASP H 2 302 ? 179.946 99.893  172.199 1.00 62.25  ?  302 ASP H O     1 
ATOM   29221 C CB    . ASP H 2 302 ? 181.285 102.880 172.683 1.00 62.25  ?  302 ASP H CB    1 
ATOM   29222 C CG    . ASP H 2 302 ? 182.787 102.759 172.822 1.00 62.25  ?  302 ASP H CG    1 
ATOM   29223 O OD1   . ASP H 2 302 ? 183.393 102.009 172.034 1.00 62.25  ?  302 ASP H OD1   1 
ATOM   29224 O OD2   . ASP H 2 302 ? 183.369 103.427 173.703 1.00 62.25  -1 302 ASP H OD2   1 
ATOM   29225 N N     . ALA H 2 303 ? 182.080 100.060 171.501 1.00 63.35  ?  303 ALA H N     1 
ATOM   29226 C CA    . ALA H 2 303 ? 182.330 98.630  171.504 1.00 63.35  ?  303 ALA H CA    1 
ATOM   29227 C C     . ALA H 2 303 ? 183.523 98.331  172.392 1.00 63.35  ?  303 ALA H C     1 
ATOM   29228 O O     . ALA H 2 303 ? 184.201 99.245  172.861 1.00 63.35  ?  303 ALA H O     1 
ATOM   29229 C CB    . ALA H 2 303 ? 182.596 98.113  170.092 1.00 63.35  ?  303 ALA H CB    1 
ATOM   29230 N N     . THR H 2 304 ? 183.750 97.052  172.647 1.00 80.46  ?  304 THR H N     1 
ATOM   29231 C CA    . THR H 2 304 ? 184.937 96.626  173.369 1.00 80.46  ?  304 THR H CA    1 
ATOM   29232 C C     . THR H 2 304 ? 185.173 95.146  173.116 1.00 80.46  ?  304 THR H C     1 
ATOM   29233 O O     . THR H 2 304 ? 184.232 94.408  172.811 1.00 80.46  ?  304 THR H O     1 
ATOM   29234 C CB    . THR H 2 304 ? 184.810 96.909  174.867 1.00 80.46  ?  304 THR H CB    1 
ATOM   29235 O OG1   . THR H 2 304 ? 186.017 96.508  175.526 1.00 80.46  ?  304 THR H OG1   1 
ATOM   29236 C CG2   . THR H 2 304 ? 183.630 96.168  175.463 1.00 80.46  ?  304 THR H CG2   1 
ATOM   29237 N N     . TRP H 2 305 ? 186.427 94.722  173.226 1.00 92.29  ?  305 TRP H N     1 
ATOM   29238 C CA    . TRP H 2 305 ? 186.780 93.334  172.984 1.00 92.29  ?  305 TRP H CA    1 
ATOM   29239 C C     . TRP H 2 305 ? 186.862 92.570  174.296 1.00 92.29  ?  305 TRP H C     1 
ATOM   29240 O O     . TRP H 2 305 ? 187.052 93.157  175.363 1.00 92.29  ?  305 TRP H O     1 
ATOM   29241 C CB    . TRP H 2 305 ? 188.106 93.252  172.237 1.00 92.29  ?  305 TRP H CB    1 
ATOM   29242 C CG    . TRP H 2 305 ? 188.044 93.907  170.907 1.00 92.29  ?  305 TRP H CG    1 
ATOM   29243 C CD1   . TRP H 2 305 ? 188.077 95.242  170.655 1.00 92.29  ?  305 TRP H CD1   1 
ATOM   29244 C CD2   . TRP H 2 305 ? 187.951 93.261  169.636 1.00 92.29  ?  305 TRP H CD2   1 
ATOM   29245 N NE1   . TRP H 2 305 ? 187.997 95.472  169.306 1.00 92.29  ?  305 TRP H NE1   1 
ATOM   29246 C CE2   . TRP H 2 305 ? 187.922 94.269  168.658 1.00 92.29  ?  305 TRP H CE2   1 
ATOM   29247 C CE3   . TRP H 2 305 ? 187.887 91.928  169.230 1.00 92.29  ?  305 TRP H CE3   1 
ATOM   29248 C CZ2   . TRP H 2 305 ? 187.833 93.987  167.303 1.00 92.29  ?  305 TRP H CZ2   1 
ATOM   29249 C CZ3   . TRP H 2 305 ? 187.798 91.651  167.884 1.00 92.29  ?  305 TRP H CZ3   1 
ATOM   29250 C CH2   . TRP H 2 305 ? 187.774 92.674  166.936 1.00 92.29  ?  305 TRP H CH2   1 
ATOM   29251 N N     . SER H 2 306 ? 186.708 91.259  174.212 1.00 105.97 ?  306 SER H N     1 
ATOM   29252 C CA    . SER H 2 306 ? 186.704 90.439  175.412 1.00 105.97 ?  306 SER H CA    1 
ATOM   29253 C C     . SER H 2 306 ? 188.105 90.350  176.000 1.00 105.97 ?  306 SER H C     1 
ATOM   29254 O O     . SER H 2 306 ? 189.024 89.875  175.327 1.00 105.97 ?  306 SER H O     1 
ATOM   29255 C CB    . SER H 2 306 ? 186.188 89.040  175.102 1.00 105.97 ?  306 SER H CB    1 
ATOM   29256 O OG    . SER H 2 306 ? 186.306 88.200  176.238 1.00 105.97 ?  306 SER H OG    1 
ATOM   29257 N N     . PRO H 2 307 ? 188.306 90.784  177.244 1.00 110.45 ?  307 PRO H N     1 
ATOM   29258 C CA    . PRO H 2 307 ? 189.587 90.520  177.911 1.00 110.45 ?  307 PRO H CA    1 
ATOM   29259 C C     . PRO H 2 307 ? 189.780 89.063  178.267 1.00 110.45 ?  307 PRO H C     1 
ATOM   29260 O O     . PRO H 2 307 ? 190.835 88.714  178.808 1.00 110.45 ?  307 PRO H O     1 
ATOM   29261 C CB    . PRO H 2 307 ? 189.519 91.395  179.166 1.00 110.45 ?  307 PRO H CB    1 
ATOM   29262 C CG    . PRO H 2 307 ? 188.066 91.582  179.416 1.00 110.45 ?  307 PRO H CG    1 
ATOM   29263 C CD    . PRO H 2 307 ? 187.405 91.600  178.071 1.00 110.45 ?  307 PRO H CD    1 
ATOM   29264 N N     . LEU H 2 308 ? 188.785 88.211  178.024 1.00 109.92 ?  308 LEU H N     1 
ATOM   29265 C CA    . LEU H 2 308 ? 188.950 86.771  178.196 1.00 109.92 ?  308 LEU H CA    1 
ATOM   29266 C C     . LEU H 2 308 ? 189.001 86.046  176.855 1.00 109.92 ?  308 LEU H C     1 
ATOM   29267 O O     . LEU H 2 308 ? 189.971 85.342  176.558 1.00 109.92 ?  308 LEU H O     1 
ATOM   29268 C CB    . LEU H 2 308 ? 187.821 86.212  179.068 1.00 109.92 ?  308 LEU H CB    1 
ATOM   29269 C CG    . LEU H 2 308 ? 188.042 86.317  180.577 1.00 109.92 ?  308 LEU H CG    1 
ATOM   29270 C CD1   . LEU H 2 308 ? 189.217 85.462  180.997 1.00 109.92 ?  308 LEU H CD1   1 
ATOM   29271 C CD2   . LEU H 2 308 ? 188.271 87.763  180.978 1.00 109.92 ?  308 LEU H CD2   1 
ATOM   29272 N N     . ASN H 2 309 ? 187.975 86.220  176.032 1.00 113.53 ?  309 ASN H N     1 
ATOM   29273 C CA    . ASN H 2 309 ? 187.871 85.522  174.756 1.00 113.53 ?  309 ASN H CA    1 
ATOM   29274 C C     . ASN H 2 309 ? 188.148 86.517  173.636 1.00 113.53 ?  309 ASN H C     1 
ATOM   29275 O O     . ASN H 2 309 ? 187.272 87.305  173.267 1.00 113.53 ?  309 ASN H O     1 
ATOM   29276 C CB    . ASN H 2 309 ? 186.495 84.884  174.598 1.00 113.53 ?  309 ASN H CB    1 
ATOM   29277 C CG    . ASN H 2 309 ? 186.454 83.862  173.486 1.00 113.53 ?  309 ASN H CG    1 
ATOM   29278 O OD1   . ASN H 2 309 ? 187.207 83.949  172.517 1.00 113.53 ?  309 ASN H OD1   1 
ATOM   29279 N ND2   . ASN H 2 309 ? 185.569 82.883  173.619 1.00 113.53 ?  309 ASN H ND2   1 
ATOM   29280 N N     . HIS H 2 310 ? 189.351 86.456  173.071 1.00 110.33 ?  310 HIS H N     1 
ATOM   29281 C CA    . HIS H 2 310 ? 189.753 87.452  172.090 1.00 110.33 ?  310 HIS H CA    1 
ATOM   29282 C C     . HIS H 2 310 ? 188.946 87.377  170.804 1.00 110.33 ?  310 HIS H C     1 
ATOM   29283 O O     . HIS H 2 310 ? 189.042 88.292  169.980 1.00 110.33 ?  310 HIS H O     1 
ATOM   29284 C CB    . HIS H 2 310 ? 191.244 87.316  171.802 1.00 110.33 ?  310 HIS H CB    1 
ATOM   29285 C CG    . HIS H 2 310 ? 192.112 87.713  172.954 1.00 110.33 ?  310 HIS H CG    1 
ATOM   29286 N ND1   . HIS H 2 310 ? 192.465 86.839  173.958 1.00 110.33 ?  310 HIS H ND1   1 
ATOM   29287 C CD2   . HIS H 2 310 ? 192.696 88.894  173.260 1.00 110.33 ?  310 HIS H CD2   1 
ATOM   29288 C CE1   . HIS H 2 310 ? 193.227 87.466  174.836 1.00 110.33 ?  310 HIS H CE1   1 
ATOM   29289 N NE2   . HIS H 2 310 ? 193.384 88.714  174.435 1.00 110.33 ?  310 HIS H NE2   1 
ATOM   29290 N N     . SER H 2 311 ? 188.158 86.327  170.611 1.00 108.62 ?  311 SER H N     1 
ATOM   29291 C CA    . SER H 2 311 ? 187.209 86.267  169.511 1.00 108.62 ?  311 SER H CA    1 
ATOM   29292 C C     . SER H 2 311 ? 185.864 86.878  169.871 1.00 108.62 ?  311 SER H C     1 
ATOM   29293 O O     . SER H 2 311 ? 184.947 86.860  169.045 1.00 108.62 ?  311 SER H O     1 
ATOM   29294 C CB    . SER H 2 311 ? 187.015 84.816  169.065 1.00 108.62 ?  311 SER H CB    1 
ATOM   29295 O OG    . SER H 2 311 ? 186.555 84.012  170.136 1.00 108.62 ?  311 SER H OG    1 
ATOM   29296 N N     . LEU H 2 312 ? 185.728 87.423  171.078 1.00 104.48 ?  312 LEU H N     1 
ATOM   29297 C CA    . LEU H 2 312 ? 184.450 87.882  171.604 1.00 104.48 ?  312 LEU H CA    1 
ATOM   29298 C C     . LEU H 2 312 ? 184.461 89.397  171.769 1.00 104.48 ?  312 LEU H C     1 
ATOM   29299 O O     . LEU H 2 312 ? 185.283 89.940  172.513 1.00 104.48 ?  312 LEU H O     1 
ATOM   29300 C CB    . LEU H 2 312 ? 184.153 87.204  172.939 1.00 104.48 ?  312 LEU H CB    1 
ATOM   29301 C CG    . LEU H 2 312 ? 182.767 87.474  173.512 1.00 104.48 ?  312 LEU H CG    1 
ATOM   29302 C CD1   . LEU H 2 312 ? 182.324 86.323  174.394 1.00 104.48 ?  312 LEU H CD1   1 
ATOM   29303 C CD2   . LEU H 2 312 ? 182.785 88.775  174.292 1.00 104.48 ?  312 LEU H CD2   1 
ATOM   29304 N N     . LEU H 2 313 ? 183.519 90.064  171.112 1.00 90.73  ?  313 LEU H N     1 
ATOM   29305 C CA    . LEU H 2 313 ? 183.403 91.515  171.111 1.00 90.73  ?  313 LEU H CA    1 
ATOM   29306 C C     . LEU H 2 313 ? 182.031 91.893  171.650 1.00 90.73  ?  313 LEU H C     1 
ATOM   29307 O O     . LEU H 2 313 ? 181.046 91.204  171.369 1.00 90.73  ?  313 LEU H O     1 
ATOM   29308 C CB    . LEU H 2 313 ? 183.576 92.057  169.694 1.00 90.73  ?  313 LEU H CB    1 
ATOM   29309 C CG    . LEU H 2 313 ? 183.329 93.540  169.465 1.00 90.73  ?  313 LEU H CG    1 
ATOM   29310 C CD1   . LEU H 2 313 ? 184.433 94.340  170.112 1.00 90.73  ?  313 LEU H CD1   1 
ATOM   29311 C CD2   . LEU H 2 313 ? 183.209 93.845  167.983 1.00 90.73  ?  313 LEU H CD2   1 
ATOM   29312 N N     . THR H 2 314 ? 181.959 92.977  172.420 1.00 79.85  ?  314 THR H N     1 
ATOM   29313 C CA    . THR H 2 314 ? 180.698 93.453  172.980 1.00 79.85  ?  314 THR H CA    1 
ATOM   29314 C C     . THR H 2 314 ? 180.392 94.837  172.433 1.00 79.85  ?  314 THR H C     1 
ATOM   29315 O O     . THR H 2 314 ? 181.265 95.707  172.417 1.00 79.85  ?  314 THR H O     1 
ATOM   29316 C CB    . THR H 2 314 ? 180.746 93.487  174.503 1.00 79.85  ?  314 THR H CB    1 
ATOM   29317 O OG1   . THR H 2 314 ? 180.992 92.169  175.003 1.00 79.85  ?  314 THR H OG1   1 
ATOM   29318 C CG2   . THR H 2 314 ? 179.433 93.976  175.042 1.00 79.85  ?  314 THR H CG2   1 
ATOM   29319 N N     . THR H 2 315 ? 179.159 95.038  171.987 1.00 73.28  ?  315 THR H N     1 
ATOM   29320 C CA    . THR H 2 315 ? 178.718 96.309  171.434 1.00 73.28  ?  315 THR H CA    1 
ATOM   29321 C C     . THR H 2 315 ? 177.498 96.802  172.192 1.00 73.28  ?  315 THR H C     1 
ATOM   29322 O O     . THR H 2 315 ? 176.619 96.013  172.540 1.00 73.28  ?  315 THR H O     1 
ATOM   29323 C CB    . THR H 2 315 ? 178.362 96.186  169.955 1.00 73.28  ?  315 THR H CB    1 
ATOM   29324 O OG1   . THR H 2 315 ? 177.390 95.151  169.790 1.00 73.28  ?  315 THR H OG1   1 
ATOM   29325 C CG2   . THR H 2 315 ? 179.586 95.863  169.129 1.00 73.28  ?  315 THR H CG2   1 
ATOM   29326 N N     . VAL H 2 316 ? 177.438 98.103  172.434 1.00 65.69  ?  316 VAL H N     1 
ATOM   29327 C CA    . VAL H 2 316 ? 176.301 98.715  173.104 1.00 65.69  ?  316 VAL H CA    1 
ATOM   29328 C C     . VAL H 2 316 ? 175.818 99.885  172.270 1.00 65.69  ?  316 VAL H C     1 
ATOM   29329 O O     . VAL H 2 316 ? 176.615 100.689 171.779 1.00 65.69  ?  316 VAL H O     1 
ATOM   29330 C CB    . VAL H 2 316 ? 176.671 99.170  174.525 1.00 65.69  ?  316 VAL H CB    1 
ATOM   29331 C CG1   . VAL H 2 316 ? 177.155 97.992  175.335 1.00 65.69  ?  316 VAL H CG1   1 
ATOM   29332 C CG2   . VAL H 2 316 ? 177.727 100.241 174.466 1.00 65.69  ?  316 VAL H CG2   1 
ATOM   29333 N N     . GLY H 2 317 ? 174.499 99.986  172.115 1.00 65.31  ?  317 GLY H N     1 
ATOM   29334 C CA    . GLY H 2 317 ? 173.902 100.990 171.261 1.00 65.31  ?  317 GLY H CA    1 
ATOM   29335 C C     . GLY H 2 317 ? 172.663 101.611 171.882 1.00 65.31  ?  317 GLY H C     1 
ATOM   29336 O O     . GLY H 2 317 ? 172.269 101.281 173.001 1.00 65.31  ?  317 GLY H O     1 
ATOM   29337 N N     . TRP H 2 318 ? 172.060 102.524 171.117 1.00 60.98  ?  318 TRP H N     1 
ATOM   29338 C CA    . TRP H 2 318 ? 170.854 103.214 171.548 1.00 60.98  ?  318 TRP H CA    1 
ATOM   29339 C C     . TRP H 2 318 ? 169.591 102.449 171.201 1.00 60.98  ?  318 TRP H C     1 
ATOM   29340 O O     . TRP H 2 318 ? 168.497 102.990 171.381 1.00 60.98  ?  318 TRP H O     1 
ATOM   29341 C CB    . TRP H 2 318 ? 170.749 104.601 170.925 1.00 60.98  ?  318 TRP H CB    1 
ATOM   29342 C CG    . TRP H 2 318 ? 171.777 105.546 171.371 1.00 60.98  ?  318 TRP H CG    1 
ATOM   29343 C CD1   . TRP H 2 318 ? 172.846 105.272 172.139 1.00 60.98  ?  318 TRP H CD1   1 
ATOM   29344 C CD2   . TRP H 2 318 ? 171.825 106.939 171.092 1.00 60.98  ?  318 TRP H CD2   1 
ATOM   29345 N NE1   . TRP H 2 318 ? 173.583 106.405 172.345 1.00 60.98  ?  318 TRP H NE1   1 
ATOM   29346 C CE2   . TRP H 2 318 ? 172.965 107.448 171.715 1.00 60.98  ?  318 TRP H CE2   1 
ATOM   29347 C CE3   . TRP H 2 318 ? 171.014 107.805 170.374 1.00 60.98  ?  318 TRP H CE3   1 
ATOM   29348 C CZ2   . TRP H 2 318 ? 173.315 108.779 171.644 1.00 60.98  ?  318 TRP H CZ2   1 
ATOM   29349 C CZ3   . TRP H 2 318 ? 171.365 109.125 170.304 1.00 60.98  ?  318 TRP H CZ3   1 
ATOM   29350 C CH2   . TRP H 2 318 ? 172.505 109.600 170.929 1.00 60.98  ?  318 TRP H CH2   1 
ATOM   29351 N N     . ASP H 2 319 ? 169.707 101.245 170.652 1.00 74.05  ?  319 ASP H N     1 
ATOM   29352 C CA    . ASP H 2 319 ? 168.585 100.319 170.651 1.00 74.05  ?  319 ASP H CA    1 
ATOM   29353 C C     . ASP H 2 319 ? 168.544 99.483  171.917 1.00 74.05  ?  319 ASP H C     1 
ATOM   29354 O O     . ASP H 2 319 ? 167.890 98.437  171.941 1.00 74.05  ?  319 ASP H O     1 
ATOM   29355 C CB    . ASP H 2 319 ? 168.633 99.407  169.428 1.00 74.05  ?  319 ASP H CB    1 
ATOM   29356 C CG    . ASP H 2 319 ? 169.914 98.631  169.338 1.00 74.05  ?  319 ASP H CG    1 
ATOM   29357 O OD1   . ASP H 2 319 ? 170.849 98.955  170.083 1.00 74.05  ?  319 ASP H OD1   1 
ATOM   29358 O OD2   . ASP H 2 319 ? 169.987 97.686  168.531 1.00 74.05  -1 319 ASP H OD2   1 
ATOM   29359 N N     . HIS H 2 320 ? 169.259 99.913  172.952 1.00 77.94  ?  320 HIS H N     1 
ATOM   29360 C CA    . HIS H 2 320 ? 169.307 99.278  174.262 1.00 77.94  ?  320 HIS H CA    1 
ATOM   29361 C C     . HIS H 2 320 ? 169.837 97.858  174.209 1.00 77.94  ?  320 HIS H C     1 
ATOM   29362 O O     . HIS H 2 320 ? 169.885 97.183  175.240 1.00 77.94  ?  320 HIS H O     1 
ATOM   29363 C CB    . HIS H 2 320 ? 167.944 99.286  174.952 1.00 77.94  ?  320 HIS H CB    1 
ATOM   29364 C CG    . HIS H 2 320 ? 168.036 99.331  176.441 1.00 77.94  ?  320 HIS H CG    1 
ATOM   29365 N ND1   . HIS H 2 320 ? 168.331 100.485 177.131 1.00 77.94  ?  320 HIS H ND1   1 
ATOM   29366 C CD2   . HIS H 2 320 ? 167.911 98.358  177.371 1.00 77.94  ?  320 HIS H CD2   1 
ATOM   29367 C CE1   . HIS H 2 320 ? 168.362 100.225 178.425 1.00 77.94  ?  320 HIS H CE1   1 
ATOM   29368 N NE2   . HIS H 2 320 ? 168.111 98.941  178.598 1.00 77.94  ?  320 HIS H NE2   1 
ATOM   29369 N N     . GLN H 2 321 ? 170.232 97.381  173.039 1.00 76.76  ?  321 GLN H N     1 
ATOM   29370 C CA    . GLN H 2 321 ? 170.755 96.033  172.923 1.00 76.76  ?  321 GLN H CA    1 
ATOM   29371 C C     . GLN H 2 321 ? 172.220 96.014  173.315 1.00 76.76  ?  321 GLN H C     1 
ATOM   29372 O O     . GLN H 2 321 ? 172.917 97.022  173.193 1.00 76.76  ?  321 GLN H O     1 
ATOM   29373 C CB    . GLN H 2 321 ? 170.587 95.511  171.501 1.00 76.76  ?  321 GLN H CB    1 
ATOM   29374 C CG    . GLN H 2 321 ? 169.329 94.704  171.281 1.00 76.76  ?  321 GLN H CG    1 
ATOM   29375 C CD    . GLN H 2 321 ? 169.323 94.003  169.938 1.00 76.76  ?  321 GLN H CD    1 
ATOM   29376 O OE1   . GLN H 2 321 ? 169.309 92.775  169.867 1.00 76.76  ?  321 GLN H OE1   1 
ATOM   29377 N NE2   . GLN H 2 321 ? 169.328 94.782  168.862 1.00 76.76  ?  321 GLN H NE2   1 
ATOM   29378 N N     . VAL H 2 322 ? 172.671 94.879  173.823 1.00 76.04  ?  322 VAL H N     1 
ATOM   29379 C CA    . VAL H 2 322 ? 174.083 94.596  174.018 1.00 76.04  ?  322 VAL H CA    1 
ATOM   29380 C C     . VAL H 2 322 ? 174.357 93.282  173.313 1.00 76.04  ?  322 VAL H C     1 
ATOM   29381 O O     . VAL H 2 322 ? 174.246 92.210  173.917 1.00 76.04  ?  322 VAL H O     1 
ATOM   29382 C CB    . VAL H 2 322 ? 174.448 94.522  175.501 1.00 76.04  ?  322 VAL H CB    1 
ATOM   29383 C CG1   . VAL H 2 322 ? 173.599 93.485  176.184 1.00 76.04  ?  322 VAL H CG1   1 
ATOM   29384 C CG2   . VAL H 2 322 ? 175.903 94.171  175.657 1.00 76.04  ?  322 VAL H CG2   1 
ATOM   29385 N N     . VAL H 2 323 ? 174.722 93.355  172.038 1.00 78.32  ?  323 VAL H N     1 
ATOM   29386 C CA    . VAL H 2 323 ? 174.868 92.174  171.200 1.00 78.32  ?  323 VAL H CA    1 
ATOM   29387 C C     . VAL H 2 323 ? 176.317 91.731  171.223 1.00 78.32  ?  323 VAL H C     1 
ATOM   29388 O O     . VAL H 2 323 ? 177.220 92.508  170.900 1.00 78.32  ?  323 VAL H O     1 
ATOM   29389 C CB    . VAL H 2 323 ? 174.408 92.436  169.755 1.00 78.32  ?  323 VAL H CB    1 
ATOM   29390 C CG1   . VAL H 2 323 ? 174.680 91.222  168.906 1.00 78.32  ?  323 VAL H CG1   1 
ATOM   29391 C CG2   . VAL H 2 323 ? 172.936 92.775  169.733 1.00 78.32  ?  323 VAL H CG2   1 
ATOM   29392 N N     . HIS H 2 324 ? 176.536 90.478  171.604 1.00 85.84  ?  324 HIS H N     1 
ATOM   29393 C CA    . HIS H 2 324 ? 177.865 89.890  171.654 1.00 85.84  ?  324 HIS H CA    1 
ATOM   29394 C C     . HIS H 2 324 ? 178.199 89.300  170.297 1.00 85.84  ?  324 HIS H C     1 
ATOM   29395 O O     . HIS H 2 324 ? 177.428 88.506  169.751 1.00 85.84  ?  324 HIS H O     1 
ATOM   29396 C CB    . HIS H 2 324 ? 177.955 88.819  172.734 1.00 85.84  ?  324 HIS H CB    1 
ATOM   29397 C CG    . HIS H 2 324 ? 177.888 89.368  174.117 1.00 85.84  ?  324 HIS H CG    1 
ATOM   29398 N ND1   . HIS H 2 324 ? 178.955 89.327  174.985 1.00 85.84  ?  324 HIS H ND1   1 
ATOM   29399 C CD2   . HIS H 2 324 ? 176.885 89.987  174.780 1.00 85.84  ?  324 HIS H CD2   1 
ATOM   29400 C CE1   . HIS H 2 324 ? 178.610 89.890  176.128 1.00 85.84  ?  324 HIS H CE1   1 
ATOM   29401 N NE2   . HIS H 2 324 ? 177.358 90.298  176.030 1.00 85.84  ?  324 HIS H NE2   1 
ATOM   29402 N N     . HIS H 2 325 ? 179.344 89.686  169.760 1.00 89.33  ?  325 HIS H N     1 
ATOM   29403 C CA    . HIS H 2 325 ? 179.759 89.262  168.439 1.00 89.33  ?  325 HIS H CA    1 
ATOM   29404 C C     . HIS H 2 325 ? 180.906 88.273  168.565 1.00 89.33  ?  325 HIS H C     1 
ATOM   29405 O O     . HIS H 2 325 ? 181.828 88.473  169.361 1.00 89.33  ?  325 HIS H O     1 
ATOM   29406 C CB    . HIS H 2 325 ? 180.190 90.461  167.594 1.00 89.33  ?  325 HIS H CB    1 
ATOM   29407 C CG    . HIS H 2 325 ? 179.054 91.334  167.166 1.00 89.33  ?  325 HIS H CG    1 
ATOM   29408 N ND1   . HIS H 2 325 ? 178.248 91.995  168.065 1.00 89.33  ?  325 HIS H ND1   1 
ATOM   29409 C CD2   . HIS H 2 325 ? 178.577 91.643  165.938 1.00 89.33  ?  325 HIS H CD2   1 
ATOM   29410 C CE1   . HIS H 2 325 ? 177.333 92.685  167.408 1.00 89.33  ?  325 HIS H CE1   1 
ATOM   29411 N NE2   . HIS H 2 325 ? 177.510 92.487  166.116 1.00 89.33  ?  325 HIS H NE2   1 
ATOM   29412 N N     . VAL H 2 326 ? 180.830 87.194  167.797 1.00 99.47  ?  326 VAL H N     1 
ATOM   29413 C CA    . VAL H 2 326 ? 181.959 86.299  167.592 1.00 99.47  ?  326 VAL H CA    1 
ATOM   29414 C C     . VAL H 2 326 ? 182.579 86.679  166.256 1.00 99.47  ?  326 VAL H C     1 
ATOM   29415 O O     . VAL H 2 326 ? 181.962 86.508  165.200 1.00 99.47  ?  326 VAL H O     1 
ATOM   29416 C CB    . VAL H 2 326 ? 181.536 84.825  167.630 1.00 99.47  ?  326 VAL H CB    1 
ATOM   29417 C CG1   . VAL H 2 326 ? 180.993 84.477  168.994 1.00 99.47  ?  326 VAL H CG1   1 
ATOM   29418 C CG2   . VAL H 2 326 ? 180.491 84.546  166.568 1.00 99.47  ?  326 VAL H CG2   1 
ATOM   29419 N N     . VAL H 2 327 ? 183.786 87.223  166.300 1.00 100.58 ?  327 VAL H N     1 
ATOM   29420 C CA    . VAL H 2 327 ? 184.462 87.747  165.118 1.00 100.58 ?  327 VAL H CA    1 
ATOM   29421 C C     . VAL H 2 327 ? 185.389 86.663  164.582 1.00 100.58 ?  327 VAL H C     1 
ATOM   29422 O O     . VAL H 2 327 ? 185.931 85.883  165.378 1.00 100.58 ?  327 VAL H O     1 
ATOM   29423 C CB    . VAL H 2 327 ? 185.242 89.029  165.440 1.00 100.58 ?  327 VAL H CB    1 
ATOM   29424 C CG1   . VAL H 2 327 ? 184.294 90.114  165.909 1.00 100.58 ?  327 VAL H CG1   1 
ATOM   29425 C CG2   . VAL H 2 327 ? 186.294 88.749  166.495 1.00 100.58 ?  327 VAL H CG2   1 
ATOM   29426 N N     . PRO H 2 328 ? 185.591 86.568  163.264 1.00 103.20 ?  328 PRO H N     1 
ATOM   29427 C CA    . PRO H 2 328 ? 186.532 85.621  162.663 1.00 103.20 ?  328 PRO H CA    1 
ATOM   29428 C C     . PRO H 2 328 ? 187.965 85.846  163.139 1.00 103.20 ?  328 PRO H C     1 
ATOM   29429 O O     . PRO H 2 328 ? 188.345 85.315  164.181 1.00 103.20 ?  328 PRO H O     1 
ATOM   29430 C CB    . PRO H 2 328 ? 186.407 85.908  161.166 1.00 103.20 ?  328 PRO H CB    1 
ATOM   29431 C CG    . PRO H 2 328 ? 185.057 86.511  161.007 1.00 103.20 ?  328 PRO H CG    1 
ATOM   29432 C CD    . PRO H 2 328 ? 184.835 87.315  162.246 1.00 103.20 ?  328 PRO H CD    1 
HETATM 29433 N N     . SAM I 3 .   ? 140.307 179.924 123.421 1.00 51.24  ?  701 SAM A N     1 
HETATM 29434 C CA    . SAM I 3 .   ? 141.259 178.831 123.435 1.00 51.24  ?  701 SAM A CA    1 
HETATM 29435 C C     . SAM I 3 .   ? 140.789 177.750 122.484 1.00 51.24  ?  701 SAM A C     1 
HETATM 29436 O O     . SAM I 3 .   ? 141.369 176.677 122.391 1.00 51.24  ?  701 SAM A O     1 
HETATM 29437 O OXT   . SAM I 3 .   ? 139.802 177.927 121.782 1.00 51.24  -1 701 SAM A OXT   1 
HETATM 29438 C CB    . SAM I 3 .   ? 141.423 178.283 124.841 1.00 51.24  ?  701 SAM A CB    1 
HETATM 29439 C CG    . SAM I 3 .   ? 140.786 176.928 125.075 1.00 51.24  ?  701 SAM A CG    1 
HETATM 29440 S SD    . SAM I 3 .   ? 141.600 176.088 126.443 1.00 51.24  1  701 SAM A SD    1 
HETATM 29441 C CE    . SAM I 3 .   ? 140.195 175.296 127.252 1.00 51.24  ?  701 SAM A CE    1 
HETATM 29442 C "C5'" . SAM I 3 .   ? 141.850 177.506 127.522 1.00 51.24  ?  701 SAM A "C5'" 1 
HETATM 29443 C "C4'" . SAM I 3 .   ? 143.227 178.124 127.385 1.00 51.24  ?  701 SAM A "C4'" 1 
HETATM 29444 O "O4'" . SAM I 3 .   ? 143.322 179.213 128.270 1.00 51.24  ?  701 SAM A "O4'" 1 
HETATM 29445 C "C3'" . SAM I 3 .   ? 144.324 177.155 127.757 1.00 51.24  ?  701 SAM A "C3'" 1 
HETATM 29446 O "O3'" . SAM I 3 .   ? 145.073 176.830 126.617 1.00 51.24  ?  701 SAM A "O3'" 1 
HETATM 29447 C "C2'" . SAM I 3 .   ? 145.233 177.909 128.680 1.00 51.24  ?  701 SAM A "C2'" 1 
HETATM 29448 O "O2'" . SAM I 3 .   ? 146.422 178.117 127.963 1.00 51.24  ?  701 SAM A "O2'" 1 
HETATM 29449 C "C1'" . SAM I 3 .   ? 144.562 179.238 128.930 1.00 51.24  ?  701 SAM A "C1'" 1 
HETATM 29450 N N9    . SAM I 3 .   ? 144.260 179.408 130.349 1.00 51.24  ?  701 SAM A N9    1 
HETATM 29451 C C8    . SAM I 3 .   ? 143.724 178.451 131.153 1.00 51.24  ?  701 SAM A C8    1 
HETATM 29452 N N7    . SAM I 3 .   ? 143.571 178.975 132.386 1.00 51.24  ?  701 SAM A N7    1 
HETATM 29453 C C5    . SAM I 3 .   ? 143.996 180.249 132.370 1.00 51.24  ?  701 SAM A C5    1 
HETATM 29454 C C6    . SAM I 3 .   ? 144.052 181.206 133.349 1.00 51.24  ?  701 SAM A C6    1 
HETATM 29455 N N6    . SAM I 3 .   ? 143.636 180.910 134.564 1.00 51.24  ?  701 SAM A N6    1 
HETATM 29456 N N1    . SAM I 3 .   ? 144.535 182.451 133.066 1.00 51.24  ?  701 SAM A N1    1 
HETATM 29457 C C2    . SAM I 3 .   ? 144.965 182.730 131.795 1.00 51.24  ?  701 SAM A C2    1 
HETATM 29458 N N3    . SAM I 3 .   ? 144.906 181.766 130.820 1.00 51.24  ?  701 SAM A N3    1 
HETATM 29459 C C4    . SAM I 3 .   ? 144.429 180.539 131.100 1.00 51.24  ?  701 SAM A C4    1 
HETATM 29460 C C1    . GOL J 4 .   ? 133.461 135.961 115.407 1.00 47.11  ?  702 GOL A C1    1 
HETATM 29461 O O1    . GOL J 4 .   ? 132.945 136.231 116.659 1.00 47.11  ?  702 GOL A O1    1 
HETATM 29462 C C2    . GOL J 4 .   ? 134.045 137.279 114.909 1.00 47.11  ?  702 GOL A C2    1 
HETATM 29463 O O2    . GOL J 4 .   ? 135.147 137.645 115.644 1.00 47.11  ?  702 GOL A O2    1 
HETATM 29464 C C3    . GOL J 4 .   ? 134.375 137.061 113.421 1.00 47.11  ?  702 GOL A C3    1 
HETATM 29465 O O3    . GOL J 4 .   ? 134.488 138.318 112.849 1.00 47.11  ?  702 GOL A O3    1 
HETATM 29466 C C22   . YFU K 5 .   ? 140.911 173.745 123.169 1.00 52.99  ?  703 YFU A C22   1 
HETATM 29467 C C1    . YFU K 5 .   ? 138.482 165.427 119.280 1.00 52.99  ?  703 YFU A C1    1 
HETATM 29468 N N1    . YFU K 5 .   ? 138.442 164.015 119.595 1.00 52.99  ?  703 YFU A N1    1 
HETATM 29469 O O1    . YFU K 5 .   ? 139.085 164.713 114.141 1.00 52.99  ?  703 YFU A O1    1 
HETATM 29470 C C2    . YFU K 5 .   ? 137.444 165.693 118.195 1.00 52.99  ?  703 YFU A C2    1 
HETATM 29471 N N2    . YFU K 5 .   ? 137.958 167.388 125.946 1.00 52.99  ?  703 YFU A N2    1 
HETATM 29472 O O2    . YFU K 5 .   ? 138.142 162.337 121.058 1.00 52.99  ?  703 YFU A O2    1 
HETATM 29473 C C3    . YFU K 5 .   ? 137.581 164.676 117.087 1.00 52.99  ?  703 YFU A C3    1 
HETATM 29474 N N3    . YFU K 5 .   ? 137.036 171.659 125.507 1.00 52.99  ?  703 YFU A N3    1 
HETATM 29475 O O3    . YFU K 5 .   ? 135.925 166.858 125.511 1.00 52.99  ?  703 YFU A O3    1 
HETATM 29476 C C4    . YFU K 5 .   ? 137.120 165.002 115.486 1.00 52.99  ?  703 YFU A C4    1 
HETATM 29477 N N4    . YFU K 5 .   ? 139.003 164.964 125.944 1.00 52.99  ?  703 YFU A N4    1 
HETATM 29478 O O4    . YFU K 5 .   ? 136.998 170.344 127.776 1.00 52.99  ?  703 YFU A O4    1 
HETATM 29479 C C5    . YFU K 5 .   ? 138.468 165.403 115.297 1.00 52.99  ?  703 YFU A C5    1 
HETATM 29480 C C6    . YFU K 5 .   ? 139.501 165.656 113.189 1.00 52.99  ?  703 YFU A C6    1 
HETATM 29481 C C7    . YFU K 5 .   ? 139.127 165.025 116.492 1.00 52.99  ?  703 YFU A C7    1 
HETATM 29482 C C8    . YFU K 5 .   ? 137.486 163.277 117.659 1.00 52.99  ?  703 YFU A C8    1 
HETATM 29483 C C9    . YFU K 5 .   ? 138.689 163.049 118.576 1.00 52.99  ?  703 YFU A C9    1 
HETATM 29484 C C10   . YFU K 5 .   ? 138.151 163.484 120.911 1.00 52.99  ?  703 YFU A C10   1 
HETATM 29485 C C11   . YFU K 5 .   ? 137.850 164.379 122.106 1.00 52.99  ?  703 YFU A C11   1 
HETATM 29486 C C12   . YFU K 5 .   ? 136.785 165.454 121.996 1.00 52.99  ?  703 YFU A C12   1 
HETATM 29487 C C13   . YFU K 5 .   ? 136.538 166.231 123.036 1.00 52.99  ?  703 YFU A C13   1 
HETATM 29488 C C14   . YFU K 5 .   ? 137.289 166.035 124.338 1.00 52.99  ?  703 YFU A C14   1 
HETATM 29489 C C15   . YFU K 5 .   ? 137.051 166.731 125.272 1.00 52.99  ?  703 YFU A C15   1 
HETATM 29490 C C16   . YFU K 5 .   ? 137.496 168.226 127.071 1.00 52.99  ?  703 YFU A C16   1 
HETATM 29491 C C17   . YFU K 5 .   ? 137.442 169.760 126.884 1.00 52.99  ?  703 YFU A C17   1 
HETATM 29492 C C18   . YFU K 5 .   ? 137.947 170.575 125.802 1.00 52.99  ?  703 YFU A C18   1 
HETATM 29493 C C19   . YFU K 5 .   ? 137.686 172.454 124.568 1.00 52.99  ?  703 YFU A C19   1 
HETATM 29494 C C20   . YFU K 5 .   ? 139.065 172.681 124.419 1.00 52.99  ?  703 YFU A C20   1 
HETATM 29495 C C21   . YFU K 5 .   ? 139.641 173.548 123.275 1.00 52.99  ?  703 YFU A C21   1 
HETATM 29496 C C23   . YFU K 5 .   ? 141.815 173.123 124.146 1.00 52.99  ?  703 YFU A C23   1 
HETATM 29497 C C24   . YFU K 5 .   ? 141.345 172.397 125.100 1.00 52.99  ?  703 YFU A C24   1 
HETATM 29498 C C25   . YFU K 5 .   ? 139.825 172.172 125.229 1.00 52.99  ?  703 YFU A C25   1 
HETATM 29499 C C26   . YFU K 5 .   ? 139.236 171.296 126.356 1.00 52.99  ?  703 YFU A C26   1 
HETATM 29500 C C27   . YFU K 5 .   ? 139.023 167.377 125.872 1.00 52.99  ?  703 YFU A C27   1 
HETATM 29501 C C28   . YFU K 5 .   ? 139.494 166.368 126.751 1.00 52.99  ?  703 YFU A C28   1 
HETATM 29502 C C29   . YFU K 5 .   ? 139.336 163.684 126.508 1.00 52.99  ?  703 YFU A C29   1 
HETATM 29503 C C30   . YFU K 5 .   ? 140.691 163.998 127.137 1.00 52.99  ?  703 YFU A C30   1 
HETATM 29504 C C31   . YFU K 5 .   ? 138.172 165.101 124.420 1.00 52.99  ?  703 YFU A C31   1 
HETATM 29505 C C32   . YFU K 5 .   ? 138.492 164.202 123.237 1.00 52.99  ?  703 YFU A C32   1 
HETATM 29506 N N     . SAM L 3 .   ? 155.104 115.477 123.434 1.00 51.24  ?  701 SAM C N     1 
HETATM 29507 C CA    . SAM L 3 .   ? 154.152 116.570 123.448 1.00 51.24  ?  701 SAM C CA    1 
HETATM 29508 C C     . SAM L 3 .   ? 154.622 117.651 122.497 1.00 51.24  ?  701 SAM C C     1 
HETATM 29509 O O     . SAM L 3 .   ? 154.042 118.724 122.404 1.00 51.24  ?  701 SAM C O     1 
HETATM 29510 O OXT   . SAM L 3 .   ? 155.609 117.474 121.794 1.00 51.24  -1 701 SAM C OXT   1 
HETATM 29511 C CB    . SAM L 3 .   ? 153.988 117.118 124.854 1.00 51.24  ?  701 SAM C CB    1 
HETATM 29512 C CG    . SAM L 3 .   ? 154.625 118.474 125.088 1.00 51.24  ?  701 SAM C CG    1 
HETATM 29513 S SD    . SAM L 3 .   ? 153.811 119.314 126.456 1.00 51.24  1  701 SAM C SD    1 
HETATM 29514 C CE    . SAM L 3 .   ? 155.216 120.106 127.264 1.00 51.24  ?  701 SAM C CE    1 
HETATM 29515 C "C5'" . SAM L 3 .   ? 153.562 117.896 127.535 1.00 51.24  ?  701 SAM C "C5'" 1 
HETATM 29516 C "C4'" . SAM L 3 .   ? 152.185 117.278 127.398 1.00 51.24  ?  701 SAM C "C4'" 1 
HETATM 29517 O "O4'" . SAM L 3 .   ? 152.090 116.189 128.283 1.00 51.24  ?  701 SAM C "O4'" 1 
HETATM 29518 C "C3'" . SAM L 3 .   ? 151.088 118.246 127.770 1.00 51.24  ?  701 SAM C "C3'" 1 
HETATM 29519 O "O3'" . SAM L 3 .   ? 150.338 118.571 126.630 1.00 51.24  ?  701 SAM C "O3'" 1 
HETATM 29520 C "C2'" . SAM L 3 .   ? 150.179 117.492 128.693 1.00 51.24  ?  701 SAM C "C2'" 1 
HETATM 29521 O "O2'" . SAM L 3 .   ? 148.990 117.284 127.977 1.00 51.24  ?  701 SAM C "O2'" 1 
HETATM 29522 C "C1'" . SAM L 3 .   ? 150.850 116.164 128.944 1.00 51.24  ?  701 SAM C "C1'" 1 
HETATM 29523 N N9    . SAM L 3 .   ? 151.153 115.994 130.362 1.00 51.24  ?  701 SAM C N9    1 
HETATM 29524 C C8    . SAM L 3 .   ? 151.689 116.951 131.166 1.00 51.24  ?  701 SAM C C8    1 
HETATM 29525 N N7    . SAM L 3 .   ? 151.842 116.427 132.399 1.00 51.24  ?  701 SAM C N7    1 
HETATM 29526 C C5    . SAM L 3 .   ? 151.417 115.153 132.384 1.00 51.24  ?  701 SAM C C5    1 
HETATM 29527 C C6    . SAM L 3 .   ? 151.361 114.196 133.363 1.00 51.24  ?  701 SAM C C6    1 
HETATM 29528 N N6    . SAM L 3 .   ? 151.778 114.492 134.578 1.00 51.24  ?  701 SAM C N6    1 
HETATM 29529 N N1    . SAM L 3 .   ? 150.879 112.951 133.080 1.00 51.24  ?  701 SAM C N1    1 
HETATM 29530 C C2    . SAM L 3 .   ? 150.448 112.672 131.809 1.00 51.24  ?  701 SAM C C2    1 
HETATM 29531 N N3    . SAM L 3 .   ? 150.507 113.636 130.834 1.00 51.24  ?  701 SAM C N3    1 
HETATM 29532 C C4    . SAM L 3 .   ? 150.984 114.863 131.114 1.00 51.24  ?  701 SAM C C4    1 
HETATM 29533 C C1    . GOL M 4 .   ? 161.942 159.441 115.413 1.00 47.11  ?  702 GOL C C1    1 
HETATM 29534 O O1    . GOL M 4 .   ? 162.458 159.171 116.665 1.00 47.11  ?  702 GOL C O1    1 
HETATM 29535 C C2    . GOL M 4 .   ? 161.358 158.122 114.915 1.00 47.11  ?  702 GOL C C2    1 
HETATM 29536 O O2    . GOL M 4 .   ? 160.256 157.756 115.650 1.00 47.11  ?  702 GOL C O2    1 
HETATM 29537 C C3    . GOL M 4 .   ? 161.027 158.340 113.427 1.00 47.11  ?  702 GOL C C3    1 
HETATM 29538 O O3    . GOL M 4 .   ? 160.915 157.083 112.855 1.00 47.11  ?  702 GOL C O3    1 
HETATM 29539 C C22   . YFU N 5 .   ? 154.499 121.656 123.181 1.00 52.99  ?  703 YFU C C22   1 
HETATM 29540 C C1    . YFU N 5 .   ? 156.926 129.974 119.291 1.00 52.99  ?  703 YFU C C1    1 
HETATM 29541 N N1    . YFU N 5 .   ? 156.966 131.386 119.605 1.00 52.99  ?  703 YFU C N1    1 
HETATM 29542 O O1    . YFU N 5 .   ? 156.322 130.687 114.152 1.00 52.99  ?  703 YFU C O1    1 
HETATM 29543 C C2    . YFU N 5 .   ? 157.964 129.708 118.205 1.00 52.99  ?  703 YFU C C2    1 
HETATM 29544 N N2    . YFU N 5 .   ? 157.452 128.014 125.957 1.00 52.99  ?  703 YFU C N2    1 
HETATM 29545 O O2    . YFU N 5 .   ? 157.266 133.065 121.068 1.00 52.99  ?  703 YFU C O2    1 
HETATM 29546 C C3    . YFU N 5 .   ? 157.827 130.725 117.097 1.00 52.99  ?  703 YFU C C3    1 
HETATM 29547 N N3    . YFU N 5 .   ? 158.374 123.743 125.518 1.00 52.99  ?  703 YFU C N3    1 
HETATM 29548 O O3    . YFU N 5 .   ? 159.485 128.544 125.521 1.00 52.99  ?  703 YFU C O3    1 
HETATM 29549 C C4    . YFU N 5 .   ? 158.287 130.399 115.496 1.00 52.99  ?  703 YFU C C4    1 
HETATM 29550 N N4    . YFU N 5 .   ? 156.406 130.438 125.955 1.00 52.99  ?  703 YFU C N4    1 
HETATM 29551 O O4    . YFU N 5 .   ? 158.413 125.059 127.787 1.00 52.99  ?  703 YFU C O4    1 
HETATM 29552 C C5    . YFU N 5 .   ? 156.939 129.998 115.308 1.00 52.99  ?  703 YFU C C5    1 
HETATM 29553 C C6    . YFU N 5 .   ? 155.906 129.744 113.200 1.00 52.99  ?  703 YFU C C6    1 
HETATM 29554 C C7    . YFU N 5 .   ? 156.281 130.376 116.503 1.00 52.99  ?  703 YFU C C7    1 
HETATM 29555 C C8    . YFU N 5 .   ? 157.922 132.124 117.669 1.00 52.99  ?  703 YFU C C8    1 
HETATM 29556 C C9    . YFU N 5 .   ? 156.719 132.352 118.586 1.00 52.99  ?  703 YFU C C9    1 
HETATM 29557 C C10   . YFU N 5 .   ? 157.257 131.918 120.921 1.00 52.99  ?  703 YFU C C10   1 
HETATM 29558 C C11   . YFU N 5 .   ? 157.559 131.023 122.116 1.00 52.99  ?  703 YFU C C11   1 
HETATM 29559 C C12   . YFU N 5 .   ? 158.624 129.948 122.006 1.00 52.99  ?  703 YFU C C12   1 
HETATM 29560 C C13   . YFU N 5 .   ? 158.871 129.171 123.046 1.00 52.99  ?  703 YFU C C13   1 
HETATM 29561 C C14   . YFU N 5 .   ? 158.120 129.367 124.348 1.00 52.99  ?  703 YFU C C14   1 
HETATM 29562 C C15   . YFU N 5 .   ? 158.359 128.671 125.282 1.00 52.99  ?  703 YFU C C15   1 
HETATM 29563 C C16   . YFU N 5 .   ? 157.914 127.176 127.082 1.00 52.99  ?  703 YFU C C16   1 
HETATM 29564 C C17   . YFU N 5 .   ? 157.968 125.642 126.895 1.00 52.99  ?  703 YFU C C17   1 
HETATM 29565 C C18   . YFU N 5 .   ? 157.463 124.827 125.813 1.00 52.99  ?  703 YFU C C18   1 
HETATM 29566 C C19   . YFU N 5 .   ? 157.724 122.948 124.579 1.00 52.99  ?  703 YFU C C19   1 
HETATM 29567 C C20   . YFU N 5 .   ? 156.345 122.721 124.431 1.00 52.99  ?  703 YFU C C20   1 
HETATM 29568 C C21   . YFU N 5 .   ? 155.769 121.854 123.287 1.00 52.99  ?  703 YFU C C21   1 
HETATM 29569 C C23   . YFU N 5 .   ? 153.595 122.278 124.158 1.00 52.99  ?  703 YFU C C23   1 
HETATM 29570 C C24   . YFU N 5 .   ? 154.065 123.005 125.112 1.00 52.99  ?  703 YFU C C24   1 
HETATM 29571 C C25   . YFU N 5 .   ? 155.585 123.230 125.241 1.00 52.99  ?  703 YFU C C25   1 
HETATM 29572 C C26   . YFU N 5 .   ? 156.174 124.106 126.367 1.00 52.99  ?  703 YFU C C26   1 
HETATM 29573 C C27   . YFU N 5 .   ? 156.387 128.025 125.883 1.00 52.99  ?  703 YFU C C27   1 
HETATM 29574 C C28   . YFU N 5 .   ? 155.916 129.034 126.762 1.00 52.99  ?  703 YFU C C28   1 
HETATM 29575 C C29   . YFU N 5 .   ? 156.073 131.718 126.518 1.00 52.99  ?  703 YFU C C29   1 
HETATM 29576 C C30   . YFU N 5 .   ? 154.718 131.404 127.148 1.00 52.99  ?  703 YFU C C30   1 
HETATM 29577 C C31   . YFU N 5 .   ? 157.237 130.301 124.430 1.00 52.99  ?  703 YFU C C31   1 
HETATM 29578 C C32   . YFU N 5 .   ? 156.917 131.200 123.247 1.00 52.99  ?  703 YFU C C32   1 
HETATM 29579 N N     . SAM O 3 .   ? 140.302 115.478 169.871 1.00 51.24  ?  701 SAM E N     1 
HETATM 29580 C CA    . SAM O 3 .   ? 141.254 116.571 169.857 1.00 51.24  ?  701 SAM E CA    1 
HETATM 29581 C C     . SAM O 3 .   ? 140.784 117.652 170.809 1.00 51.24  ?  701 SAM E C     1 
HETATM 29582 O O     . SAM O 3 .   ? 141.364 118.725 170.902 1.00 51.24  ?  701 SAM E O     1 
HETATM 29583 O OXT   . SAM O 3 .   ? 139.797 117.475 171.511 1.00 51.24  -1 701 SAM E OXT   1 
HETATM 29584 C CB    . SAM O 3 .   ? 141.418 117.119 168.451 1.00 51.24  ?  701 SAM E CB    1 
HETATM 29585 C CG    . SAM O 3 .   ? 140.781 118.474 168.218 1.00 51.24  ?  701 SAM E CG    1 
HETATM 29586 S SD    . SAM O 3 .   ? 141.595 119.314 166.850 1.00 51.24  1  701 SAM E SD    1 
HETATM 29587 C CE    . SAM O 3 .   ? 140.190 120.107 166.041 1.00 51.24  ?  701 SAM E CE    1 
HETATM 29588 C "C5'" . SAM O 3 .   ? 141.844 117.896 165.771 1.00 51.24  ?  701 SAM E "C5'" 1 
HETATM 29589 C "C4'" . SAM O 3 .   ? 143.221 117.278 165.907 1.00 51.24  ?  701 SAM E "C4'" 1 
HETATM 29590 O "O4'" . SAM O 3 .   ? 143.316 116.189 165.022 1.00 51.24  ?  701 SAM E "O4'" 1 
HETATM 29591 C "C3'" . SAM O 3 .   ? 144.318 118.247 165.535 1.00 51.24  ?  701 SAM E "C3'" 1 
HETATM 29592 O "O3'" . SAM O 3 .   ? 145.068 118.572 166.675 1.00 51.24  ?  701 SAM E "O3'" 1 
HETATM 29593 C "C2'" . SAM O 3 .   ? 145.227 117.493 164.612 1.00 51.24  ?  701 SAM E "C2'" 1 
HETATM 29594 O "O2'" . SAM O 3 .   ? 146.416 117.285 165.329 1.00 51.24  ?  701 SAM E "O2'" 1 
HETATM 29595 C "C1'" . SAM O 3 .   ? 144.556 116.164 164.362 1.00 51.24  ?  701 SAM E "C1'" 1 
HETATM 29596 N N9    . SAM O 3 .   ? 144.254 115.995 162.943 1.00 51.24  ?  701 SAM E N9    1 
HETATM 29597 C C8    . SAM O 3 .   ? 143.718 116.952 162.139 1.00 51.24  ?  701 SAM E C8    1 
HETATM 29598 N N7    . SAM O 3 .   ? 143.564 116.428 160.906 1.00 51.24  ?  701 SAM E N7    1 
HETATM 29599 C C5    . SAM O 3 .   ? 143.989 115.154 160.922 1.00 51.24  ?  701 SAM E C5    1 
HETATM 29600 C C6    . SAM O 3 .   ? 144.045 114.197 159.943 1.00 51.24  ?  701 SAM E C6    1 
HETATM 29601 N N6    . SAM O 3 .   ? 143.629 114.493 158.728 1.00 51.24  ?  701 SAM E N6    1 
HETATM 29602 N N1    . SAM O 3 .   ? 144.528 112.952 160.225 1.00 51.24  ?  701 SAM E N1    1 
HETATM 29603 C C2    . SAM O 3 .   ? 144.958 112.673 161.496 1.00 51.24  ?  701 SAM E C2    1 
HETATM 29604 N N3    . SAM O 3 .   ? 144.899 113.637 162.471 1.00 51.24  ?  701 SAM E N3    1 
HETATM 29605 C C4    . SAM O 3 .   ? 144.422 114.864 162.192 1.00 51.24  ?  701 SAM E C4    1 
HETATM 29606 C C1    . GOL P 4 .   ? 133.462 159.441 177.893 1.00 47.11  ?  702 GOL E C1    1 
HETATM 29607 O O1    . GOL P 4 .   ? 132.946 159.171 176.641 1.00 47.11  ?  702 GOL E O1    1 
HETATM 29608 C C2    . GOL P 4 .   ? 134.046 158.123 178.391 1.00 47.11  ?  702 GOL E C2    1 
HETATM 29609 O O2    . GOL P 4 .   ? 135.148 157.757 177.655 1.00 47.11  ?  702 GOL E O2    1 
HETATM 29610 C C3    . GOL P 4 .   ? 134.376 158.340 179.879 1.00 47.11  ?  702 GOL E C3    1 
HETATM 29611 O O3    . GOL P 4 .   ? 134.489 157.083 180.450 1.00 47.11  ?  702 GOL E O3    1 
HETATM 29612 C C22   . YFU Q 5 .   ? 140.907 121.657 170.124 1.00 52.99  ?  703 YFU E C22   1 
HETATM 29613 C C1    . YFU Q 5 .   ? 138.479 129.975 174.015 1.00 52.99  ?  703 YFU E C1    1 
HETATM 29614 N N1    . YFU Q 5 .   ? 138.439 131.387 173.700 1.00 52.99  ?  703 YFU E N1    1 
HETATM 29615 O O1    . YFU Q 5 .   ? 139.083 130.688 179.154 1.00 52.99  ?  703 YFU E O1    1 
HETATM 29616 C C2    . YFU Q 5 .   ? 137.441 129.709 175.100 1.00 52.99  ?  703 YFU E C2    1 
HETATM 29617 N N2    . YFU Q 5 .   ? 137.954 128.015 167.349 1.00 52.99  ?  703 YFU E N2    1 
HETATM 29618 O O2    . YFU Q 5 .   ? 138.139 133.065 172.237 1.00 52.99  ?  703 YFU E O2    1 
HETATM 29619 C C3    . YFU Q 5 .   ? 137.579 130.725 176.208 1.00 52.99  ?  703 YFU E C3    1 
HETATM 29620 N N3    . YFU Q 5 .   ? 137.031 123.744 167.787 1.00 52.99  ?  703 YFU E N3    1 
HETATM 29621 O O3    . YFU Q 5 .   ? 135.921 128.545 167.784 1.00 52.99  ?  703 YFU E O3    1 
HETATM 29622 C C4    . YFU Q 5 .   ? 137.118 130.399 177.809 1.00 52.99  ?  703 YFU E C4    1 
HETATM 29623 N N4    . YFU Q 5 .   ? 138.999 130.439 167.351 1.00 52.99  ?  703 YFU E N4    1 
HETATM 29624 O O4    . YFU Q 5 .   ? 136.993 125.059 165.518 1.00 52.99  ?  703 YFU E O4    1 
HETATM 29625 C C5    . YFU Q 5 .   ? 138.466 129.998 177.998 1.00 52.99  ?  703 YFU E C5    1 
HETATM 29626 C C6    . YFU Q 5 .   ? 139.499 129.745 180.106 1.00 52.99  ?  703 YFU E C6    1 
HETATM 29627 C C7    . YFU Q 5 .   ? 139.125 130.376 176.803 1.00 52.99  ?  703 YFU E C7    1 
HETATM 29628 C C8    . YFU Q 5 .   ? 137.484 132.125 175.636 1.00 52.99  ?  703 YFU E C8    1 
HETATM 29629 C C9    . YFU Q 5 .   ? 138.687 132.353 174.719 1.00 52.99  ?  703 YFU E C9    1 
HETATM 29630 C C10   . YFU Q 5 .   ? 138.148 131.918 172.384 1.00 52.99  ?  703 YFU E C10   1 
HETATM 29631 C C11   . YFU Q 5 .   ? 137.847 131.023 171.189 1.00 52.99  ?  703 YFU E C11   1 
HETATM 29632 C C12   . YFU Q 5 .   ? 136.782 129.948 171.299 1.00 52.99  ?  703 YFU E C12   1 
HETATM 29633 C C13   . YFU Q 5 .   ? 136.534 129.171 170.259 1.00 52.99  ?  703 YFU E C13   1 
HETATM 29634 C C14   . YFU Q 5 .   ? 137.285 129.368 168.957 1.00 52.99  ?  703 YFU E C14   1 
HETATM 29635 C C15   . YFU Q 5 .   ? 137.047 128.672 168.023 1.00 52.99  ?  703 YFU E C15   1 
HETATM 29636 C C16   . YFU Q 5 .   ? 137.492 127.177 166.224 1.00 52.99  ?  703 YFU E C16   1 
HETATM 29637 C C17   . YFU Q 5 .   ? 137.437 125.643 166.410 1.00 52.99  ?  703 YFU E C17   1 
HETATM 29638 C C18   . YFU Q 5 .   ? 137.943 124.828 167.492 1.00 52.99  ?  703 YFU E C18   1 
HETATM 29639 C C19   . YFU Q 5 .   ? 137.682 122.949 168.726 1.00 52.99  ?  703 YFU E C19   1 
HETATM 29640 C C20   . YFU Q 5 .   ? 139.061 122.721 168.875 1.00 52.99  ?  703 YFU E C20   1 
HETATM 29641 C C21   . YFU Q 5 .   ? 139.637 121.854 170.018 1.00 52.99  ?  703 YFU E C21   1 
HETATM 29642 C C23   . YFU Q 5 .   ? 141.811 122.279 169.147 1.00 52.99  ?  703 YFU E C23   1 
HETATM 29643 C C24   . YFU Q 5 .   ? 141.340 123.005 168.193 1.00 52.99  ?  703 YFU E C24   1 
HETATM 29644 C C25   . YFU Q 5 .   ? 139.820 123.230 168.065 1.00 52.99  ?  703 YFU E C25   1 
HETATM 29645 C C26   . YFU Q 5 .   ? 139.231 124.107 166.938 1.00 52.99  ?  703 YFU E C26   1 
HETATM 29646 C C27   . YFU Q 5 .   ? 139.019 128.026 167.422 1.00 52.99  ?  703 YFU E C27   1 
HETATM 29647 C C28   . YFU Q 5 .   ? 139.490 129.035 166.543 1.00 52.99  ?  703 YFU E C28   1 
HETATM 29648 C C29   . YFU Q 5 .   ? 139.332 131.719 166.787 1.00 52.99  ?  703 YFU E C29   1 
HETATM 29649 C C30   . YFU Q 5 .   ? 140.687 131.405 166.158 1.00 52.99  ?  703 YFU E C30   1 
HETATM 29650 C C31   . YFU Q 5 .   ? 138.168 130.301 168.875 1.00 52.99  ?  703 YFU E C31   1 
HETATM 29651 C C32   . YFU Q 5 .   ? 138.489 131.200 170.058 1.00 52.99  ?  703 YFU E C32   1 
HETATM 29652 N N     . SAM R 3 .   ? 155.096 179.923 169.885 1.00 51.24  ?  701 SAM F N     1 
HETATM 29653 C CA    . SAM R 3 .   ? 154.144 178.830 169.871 1.00 51.24  ?  701 SAM F CA    1 
HETATM 29654 C C     . SAM R 3 .   ? 154.614 177.749 170.822 1.00 51.24  ?  701 SAM F C     1 
HETATM 29655 O O     . SAM R 3 .   ? 154.034 176.676 170.915 1.00 51.24  ?  701 SAM F O     1 
HETATM 29656 O OXT   . SAM R 3 .   ? 155.601 177.926 171.524 1.00 51.24  -1 701 SAM F OXT   1 
HETATM 29657 C CB    . SAM R 3 .   ? 153.980 178.282 168.465 1.00 51.24  ?  701 SAM F CB    1 
HETATM 29658 C CG    . SAM R 3 .   ? 154.617 176.927 168.231 1.00 51.24  ?  701 SAM F CG    1 
HETATM 29659 S SD    . SAM R 3 .   ? 153.803 176.087 166.863 1.00 51.24  1  701 SAM F SD    1 
HETATM 29660 C CE    . SAM R 3 .   ? 155.208 175.295 166.054 1.00 51.24  ?  701 SAM F CE    1 
HETATM 29661 C "C5'" . SAM R 3 .   ? 153.553 177.505 165.784 1.00 51.24  ?  701 SAM F "C5'" 1 
HETATM 29662 C "C4'" . SAM R 3 .   ? 152.176 178.123 165.921 1.00 51.24  ?  701 SAM F "C4'" 1 
HETATM 29663 O "O4'" . SAM R 3 .   ? 152.081 179.212 165.036 1.00 51.24  ?  701 SAM F "O4'" 1 
HETATM 29664 C "C3'" . SAM R 3 .   ? 151.079 177.154 165.549 1.00 51.24  ?  701 SAM F "C3'" 1 
HETATM 29665 O "O3'" . SAM R 3 .   ? 150.330 176.829 166.689 1.00 51.24  ?  701 SAM F "O3'" 1 
HETATM 29666 C "C2'" . SAM R 3 .   ? 150.170 177.908 164.626 1.00 51.24  ?  701 SAM F "C2'" 1 
HETATM 29667 O "O2'" . SAM R 3 .   ? 148.981 178.116 165.343 1.00 51.24  ?  701 SAM F "O2'" 1 
HETATM 29668 C "C1'" . SAM R 3 .   ? 150.841 179.237 164.376 1.00 51.24  ?  701 SAM F "C1'" 1 
HETATM 29669 N N9    . SAM R 3 .   ? 151.143 179.407 162.957 1.00 51.24  ?  701 SAM F N9    1 
HETATM 29670 C C8    . SAM R 3 .   ? 151.679 178.450 162.153 1.00 51.24  ?  701 SAM F C8    1 
HETATM 29671 N N7    . SAM R 3 .   ? 151.832 178.974 160.920 1.00 51.24  ?  701 SAM F N7    1 
HETATM 29672 C C5    . SAM R 3 .   ? 151.407 180.248 160.936 1.00 51.24  ?  701 SAM F C5    1 
HETATM 29673 C C6    . SAM R 3 .   ? 151.351 181.205 159.957 1.00 51.24  ?  701 SAM F C6    1 
HETATM 29674 N N6    . SAM R 3 .   ? 151.767 180.909 158.742 1.00 51.24  ?  701 SAM F N6    1 
HETATM 29675 N N1    . SAM R 3 .   ? 150.868 182.450 160.240 1.00 51.24  ?  701 SAM F N1    1 
HETATM 29676 C C2    . SAM R 3 .   ? 150.438 182.729 161.511 1.00 51.24  ?  701 SAM F C2    1 
HETATM 29677 N N3    . SAM R 3 .   ? 150.497 181.765 162.486 1.00 51.24  ?  701 SAM F N3    1 
HETATM 29678 C C4    . SAM R 3 .   ? 150.974 180.538 162.206 1.00 51.24  ?  701 SAM F C4    1 
HETATM 29679 C C1    . GOL S 4 .   ? 161.944 135.960 177.898 1.00 47.11  ?  702 GOL F C1    1 
HETATM 29680 O O1    . GOL S 4 .   ? 162.460 136.230 176.646 1.00 47.11  ?  702 GOL F O1    1 
HETATM 29681 C C2    . GOL S 4 .   ? 161.360 137.278 178.396 1.00 47.11  ?  702 GOL F C2    1 
HETATM 29682 O O2    . GOL S 4 .   ? 160.258 137.644 177.661 1.00 47.11  ?  702 GOL F O2    1 
HETATM 29683 C C3    . GOL S 4 .   ? 161.030 137.060 179.884 1.00 47.11  ?  702 GOL F C3    1 
HETATM 29684 O O3    . GOL S 4 .   ? 160.917 138.317 180.456 1.00 47.11  ?  702 GOL F O3    1 
HETATM 29685 C C22   . YFU T 5 .   ? 154.492 173.744 170.137 1.00 52.99  ?  703 YFU F C22   1 
HETATM 29686 C C1    . YFU T 5 .   ? 156.922 165.426 174.026 1.00 52.99  ?  703 YFU F C1    1 
HETATM 29687 N N1    . YFU T 5 .   ? 156.962 164.014 173.711 1.00 52.99  ?  703 YFU F N1    1 
HETATM 29688 O O1    . YFU T 5 .   ? 156.319 164.712 179.165 1.00 52.99  ?  703 YFU F O1    1 
HETATM 29689 C C2    . YFU T 5 .   ? 157.960 165.692 175.111 1.00 52.99  ?  703 YFU F C2    1 
HETATM 29690 N N2    . YFU T 5 .   ? 157.446 167.387 167.360 1.00 52.99  ?  703 YFU F N2    1 
HETATM 29691 O O2    . YFU T 5 .   ? 157.262 162.336 172.248 1.00 52.99  ?  703 YFU F O2    1 
HETATM 29692 C C3    . YFU T 5 .   ? 157.823 164.675 176.219 1.00 52.99  ?  703 YFU F C3    1 
HETATM 29693 N N3    . YFU T 5 .   ? 158.367 171.658 167.799 1.00 52.99  ?  703 YFU F N3    1 
HETATM 29694 O O3    . YFU T 5 .   ? 159.479 166.857 167.795 1.00 52.99  ?  703 YFU F O3    1 
HETATM 29695 C C4    . YFU T 5 .   ? 158.284 165.001 177.820 1.00 52.99  ?  703 YFU F C4    1 
HETATM 29696 N N4    . YFU T 5 .   ? 156.401 164.963 167.362 1.00 52.99  ?  703 YFU F N4    1 
HETATM 29697 O O4    . YFU T 5 .   ? 158.405 170.343 165.530 1.00 52.99  ?  703 YFU F O4    1 
HETATM 29698 C C5    . YFU T 5 .   ? 156.936 165.402 178.009 1.00 52.99  ?  703 YFU F C5    1 
HETATM 29699 C C6    . YFU T 5 .   ? 155.903 165.655 180.117 1.00 52.99  ?  703 YFU F C6    1 
HETATM 29700 C C7    . YFU T 5 .   ? 156.277 165.024 176.814 1.00 52.99  ?  703 YFU F C7    1 
HETATM 29701 C C8    . YFU T 5 .   ? 157.918 163.276 175.647 1.00 52.99  ?  703 YFU F C8    1 
HETATM 29702 C C9    . YFU T 5 .   ? 156.715 163.048 174.730 1.00 52.99  ?  703 YFU F C9    1 
HETATM 29703 C C10   . YFU T 5 .   ? 157.253 163.483 172.395 1.00 52.99  ?  703 YFU F C10   1 
HETATM 29704 C C11   . YFU T 5 .   ? 157.554 164.378 171.200 1.00 52.99  ?  703 YFU F C11   1 
HETATM 29705 C C12   . YFU T 5 .   ? 158.619 165.453 171.310 1.00 52.99  ?  703 YFU F C12   1 
HETATM 29706 C C13   . YFU T 5 .   ? 158.866 166.230 170.270 1.00 52.99  ?  703 YFU F C13   1 
HETATM 29707 C C14   . YFU T 5 .   ? 158.115 166.034 168.968 1.00 52.99  ?  703 YFU F C14   1 
HETATM 29708 C C15   . YFU T 5 .   ? 158.353 166.730 168.034 1.00 52.99  ?  703 YFU F C15   1 
HETATM 29709 C C16   . YFU T 5 .   ? 157.908 168.225 166.235 1.00 52.99  ?  703 YFU F C16   1 
HETATM 29710 C C17   . YFU T 5 .   ? 157.961 169.759 166.422 1.00 52.99  ?  703 YFU F C17   1 
HETATM 29711 C C18   . YFU T 5 .   ? 157.456 170.574 167.504 1.00 52.99  ?  703 YFU F C18   1 
HETATM 29712 C C19   . YFU T 5 .   ? 157.717 172.453 168.738 1.00 52.99  ?  703 YFU F C19   1 
HETATM 29713 C C20   . YFU T 5 .   ? 156.338 172.680 168.887 1.00 52.99  ?  703 YFU F C20   1 
HETATM 29714 C C21   . YFU T 5 .   ? 155.762 173.547 170.031 1.00 52.99  ?  703 YFU F C21   1 
HETATM 29715 C C23   . YFU T 5 .   ? 153.588 173.122 169.160 1.00 52.99  ?  703 YFU F C23   1 
HETATM 29716 C C24   . YFU T 5 .   ? 154.058 172.396 168.206 1.00 52.99  ?  703 YFU F C24   1 
HETATM 29717 C C25   . YFU T 5 .   ? 155.578 172.171 168.077 1.00 52.99  ?  703 YFU F C25   1 
HETATM 29718 C C26   . YFU T 5 .   ? 156.167 171.295 166.950 1.00 52.99  ?  703 YFU F C26   1 
HETATM 29719 C C27   . YFU T 5 .   ? 156.381 167.376 167.434 1.00 52.99  ?  703 YFU F C27   1 
HETATM 29720 C C28   . YFU T 5 .   ? 155.910 166.367 166.555 1.00 52.99  ?  703 YFU F C28   1 
HETATM 29721 C C29   . YFU T 5 .   ? 156.068 163.683 166.798 1.00 52.99  ?  703 YFU F C29   1 
HETATM 29722 C C30   . YFU T 5 .   ? 154.713 163.997 166.169 1.00 52.99  ?  703 YFU F C30   1 
HETATM 29723 C C31   . YFU T 5 .   ? 157.232 165.100 168.886 1.00 52.99  ?  703 YFU F C31   1 
HETATM 29724 C C32   . YFU T 5 .   ? 156.912 164.201 170.069 1.00 52.99  ?  703 YFU F C32   1 
# 
