data_9EQ4
# 
_entry.id   9EQ4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.389 
_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   9EQ4         pdb_00009eq4 10.2210/pdb9eq4/pdb 
WWPDB D_1292137293 ?            ?                   
EMDB  EMD-19896    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-04-03 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EQ4 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                       EMD-16377 'focused EM volume'    
EMDB 'Structure of IgE HMM5 bound to FceRIa cryo-EM class 5' EMD-19896 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gra@mbg.au.dk 
_pdbx_contact_author.name_first         Gregers 
_pdbx_contact_author.name_last          Andersen 
_pdbx_contact_author.name_mi            R 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6292-3319 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Andersen, G.R.' 1 0000-0001-6292-3319 
'Jensen, R.K.'   2 0000-0001-5472-4862 
# 
_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                     'Structure of IgE HMM5 bound to FceRIa cryo-EM class 5' 
_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 'Andersen, G.R.' 1 0000-0001-6292-3319 
primary 'Jensen, R.K.'   2 0000-0001-5472-4862 
# 
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 'IgE HMM5 heavy chain' 60203.508 2 ? ? ? ? 
2 polymer     man 'IgE HMM5 light chain' 23384.795 2 ? ? ? ? 
3 polymer     man 'High affinity immunoglobulin epsilon receptor subunit alpha' 19880.070 1 ? ? ? ? 
4 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   4 ? ? ? ? 
5 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
6 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2 ? ? ? ? 
7 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1 ? 
? ? ? 
8 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
9 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   8 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'Fc-epsilon RI-alpha,FcERI,IgE Fc receptor subunit alpha' 
# 
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 
;QSLEESGGRLVTPGTPLTLTCTVSGFSLSTYNIHWVRQAPGKGLEWIGVIDTGGGTYFASWAKGRFAISKTSSTTVDLKM
TSLTAADTATYFCAKGFDYSASTNLWGPGTLVTISSASTQSPSVFPLTRCCKNIPSNATSVTLGCLATGYFPEPVMVTWD
TGSLNGTTMTLPATTLTLSGHYATISLLTVSGAWAKQMFTCRVAHTPSSTDWVDNKTFSVCSRDFTPPTVKILQSSCDGG
GHFPPTIQLLCLVSGYTPGTINITWLEDGQVMDVDLSTASTTQEGELASTQSELTLSQKHWLSDRTYTCQVTYQGHTFED
STKKCADSNPRGVSAYLSRPSPFDLFIRKSPTITCLVVDLAPSKGTVNLTWSRASGKPVNHSTRKEEKQRNGTLTVTSTL
PVGTRDWIEGETYQCRVTHPHLPRALMRSTTKTSGPRAAPEVYAFATPEWPGSRDKRTLACLIQNFMPEDISVQWLHNEV
QLPDARHSTTQPRKTKGSGFFVFSRLEVTRAEWEQKDEFICRAVHEAASPSQTVQRAVSSVNPGKHHHHHH
;
;QSLEESGGRLVTPGTPLTLTCTVSGFSLSTYNIHWVRQAPGKGLEWIGVIDTGGGTYFASWAKGRFAISKTSSTTVDLKM
TSLTAADTATYFCAKGFDYSASTNLWGPGTLVTISSASTQSPSVFPLTRCCKNIPSNATSVTLGCLATGYFPEPVMVTWD
TGSLNGTTMTLPATTLTLSGHYATISLLTVSGAWAKQMFTCRVAHTPSSTDWVDNKTFSVCSRDFTPPTVKILQSSCDGG
GHFPPTIQLLCLVSGYTPGTINITWLEDGQVMDVDLSTASTTQEGELASTQSELTLSQKHWLSDRTYTCQVTYQGHTFED
STKKCADSNPRGVSAYLSRPSPFDLFIRKSPTITCLVVDLAPSKGTVNLTWSRASGKPVNHSTRKEEKQRNGTLTVTSTL
PVGTRDWIEGETYQCRVTHPHLPRALMRSTTKTSGPRAAPEVYAFATPEWPGSRDKRTLACLIQNFMPEDISVQWLHNEV
QLPDARHSTTQPRKTKGSGFFVFSRLEVTRAEWEQKDEFICRAVHEAASPSQTVQRAVSSVNPGKHHHHHH
;
H,X ? 
2 'polypeptide(L)' no no 
;ELDMTQTPSSVSAPVGGSVTINCQSSQSVYGNNYLAWYQQKAGQPPKLLIYRASTLASGAPSRFKGSGSGTQFTLTISDL
ESDDAATYYCLGYYNGVINVFGGGTNVEIKRTVGAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSG
NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;ELDMTQTPSSVSAPVGGSVTINCQSSQSVYGNNYLAWYQQKAGQPPKLLIYRASTLASGAPSRFKGSGSGTQFTLTISDL
ESDDAATYYCLGYYNGVINVFGGGTNVEIKRTVGAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSG
NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,Y ? 
3 'polypeptide(L)' no no 
;KPKVSLNPPWNRIFKGENVTLTCNGNNFFEVSSTKWFHNGSLSEETNSSLNIVNAKFEDSGEYKCQHQQVNESEPVYLEV
FSDWLLLQASAEVVMEGQPLFLRCHGWRNWDVYKVIYYKDGEALKYWYENHNISITNATVEDSGTYYCTGKVWQLDYESE
PLNITVIKAPR
;
;KPKVSLNPPWNRIFKGENVTLTCNGNNFFEVSSTKWFHNGSLSEETNSSLNIVNAKFEDSGEYKCQHQQVNESEPVYLEV
FSDWLLLQASAEVVMEGQPLFLRCHGWRNWDVYKVIYYKDGEALKYWYENHNISITNATVEDSGTYYCTGKVWQLDYESE
PLNITVIKAPR
;
R   ? 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   LEU n 
1 4   GLU n 
1 5   GLU n 
1 6   SER n 
1 7   GLY n 
1 8   GLY n 
1 9   ARG n 
1 10  LEU n 
1 11  VAL n 
1 12  THR n 
1 13  PRO n 
1 14  GLY n 
1 15  THR n 
1 16  PRO n 
1 17  LEU n 
1 18  THR n 
1 19  LEU n 
1 20  THR n 
1 21  CYS n 
1 22  THR n 
1 23  VAL n 
1 24  SER n 
1 25  GLY n 
1 26  PHE n 
1 27  SER n 
1 28  LEU n 
1 29  SER n 
1 30  THR n 
1 31  TYR n 
1 32  ASN n 
1 33  ILE n 
1 34  HIS n 
1 35  TRP n 
1 36  VAL n 
1 37  ARG n 
1 38  GLN n 
1 39  ALA n 
1 40  PRO n 
1 41  GLY n 
1 42  LYS n 
1 43  GLY n 
1 44  LEU n 
1 45  GLU n 
1 46  TRP n 
1 47  ILE n 
1 48  GLY n 
1 49  VAL n 
1 50  ILE n 
1 51  ASP n 
1 52  THR n 
1 53  GLY n 
1 54  GLY n 
1 55  GLY n 
1 56  THR n 
1 57  TYR n 
1 58  PHE n 
1 59  ALA n 
1 60  SER n 
1 61  TRP n 
1 62  ALA n 
1 63  LYS n 
1 64  GLY n 
1 65  ARG n 
1 66  PHE n 
1 67  ALA n 
1 68  ILE n 
1 69  SER n 
1 70  LYS n 
1 71  THR n 
1 72  SER n 
1 73  SER n 
1 74  THR n 
1 75  THR n 
1 76  VAL n 
1 77  ASP n 
1 78  LEU n 
1 79  LYS n 
1 80  MET n 
1 81  THR n 
1 82  SER n 
1 83  LEU n 
1 84  THR n 
1 85  ALA n 
1 86  ALA n 
1 87  ASP n 
1 88  THR n 
1 89  ALA n 
1 90  THR n 
1 91  TYR n 
1 92  PHE n 
1 93  CYS n 
1 94  ALA n 
1 95  LYS n 
1 96  GLY n 
1 97  PHE n 
1 98  ASP n 
1 99  TYR n 
1 100 SER n 
1 101 ALA n 
1 102 SER n 
1 103 THR n 
1 104 ASN n 
1 105 LEU n 
1 106 TRP n 
1 107 GLY n 
1 108 PRO n 
1 109 GLY n 
1 110 THR n 
1 111 LEU n 
1 112 VAL n 
1 113 THR n 
1 114 ILE n 
1 115 SER n 
1 116 SER n 
1 117 ALA n 
1 118 SER n 
1 119 THR n 
1 120 GLN n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 VAL n 
1 125 PHE n 
1 126 PRO n 
1 127 LEU n 
1 128 THR n 
1 129 ARG n 
1 130 CYS n 
1 131 CYS n 
1 132 LYS n 
1 133 ASN n 
1 134 ILE n 
1 135 PRO n 
1 136 SER n 
1 137 ASN n 
1 138 ALA n 
1 139 THR n 
1 140 SER n 
1 141 VAL n 
1 142 THR n 
1 143 LEU n 
1 144 GLY n 
1 145 CYS n 
1 146 LEU n 
1 147 ALA n 
1 148 THR n 
1 149 GLY n 
1 150 TYR n 
1 151 PHE n 
1 152 PRO n 
1 153 GLU n 
1 154 PRO n 
1 155 VAL n 
1 156 MET n 
1 157 VAL n 
1 158 THR n 
1 159 TRP n 
1 160 ASP n 
1 161 THR n 
1 162 GLY n 
1 163 SER n 
1 164 LEU n 
1 165 ASN n 
1 166 GLY n 
1 167 THR n 
1 168 THR n 
1 169 MET n 
1 170 THR n 
1 171 LEU n 
1 172 PRO n 
1 173 ALA n 
1 174 THR n 
1 175 THR n 
1 176 LEU n 
1 177 THR n 
1 178 LEU n 
1 179 SER n 
1 180 GLY n 
1 181 HIS n 
1 182 TYR n 
1 183 ALA n 
1 184 THR n 
1 185 ILE n 
1 186 SER n 
1 187 LEU n 
1 188 LEU n 
1 189 THR n 
1 190 VAL n 
1 191 SER n 
1 192 GLY n 
1 193 ALA n 
1 194 TRP n 
1 195 ALA n 
1 196 LYS n 
1 197 GLN n 
1 198 MET n 
1 199 PHE n 
1 200 THR n 
1 201 CYS n 
1 202 ARG n 
1 203 VAL n 
1 204 ALA n 
1 205 HIS n 
1 206 THR n 
1 207 PRO n 
1 208 SER n 
1 209 SER n 
1 210 THR n 
1 211 ASP n 
1 212 TRP n 
1 213 VAL n 
1 214 ASP n 
1 215 ASN n 
1 216 LYS n 
1 217 THR n 
1 218 PHE n 
1 219 SER n 
1 220 VAL n 
1 221 CYS n 
1 222 SER n 
1 223 ARG n 
1 224 ASP n 
1 225 PHE n 
1 226 THR n 
1 227 PRO n 
1 228 PRO n 
1 229 THR n 
1 230 VAL n 
1 231 LYS n 
1 232 ILE n 
1 233 LEU n 
1 234 GLN n 
1 235 SER n 
1 236 SER n 
1 237 CYS n 
1 238 ASP n 
1 239 GLY n 
1 240 GLY n 
1 241 GLY n 
1 242 HIS n 
1 243 PHE n 
1 244 PRO n 
1 245 PRO n 
1 246 THR n 
1 247 ILE n 
1 248 GLN n 
1 249 LEU n 
1 250 LEU n 
1 251 CYS n 
1 252 LEU n 
1 253 VAL n 
1 254 SER n 
1 255 GLY n 
1 256 TYR n 
1 257 THR n 
1 258 PRO n 
1 259 GLY n 
1 260 THR n 
1 261 ILE n 
1 262 ASN n 
1 263 ILE n 
1 264 THR n 
1 265 TRP n 
1 266 LEU n 
1 267 GLU n 
1 268 ASP n 
1 269 GLY n 
1 270 GLN n 
1 271 VAL n 
1 272 MET n 
1 273 ASP n 
1 274 VAL n 
1 275 ASP n 
1 276 LEU n 
1 277 SER n 
1 278 THR n 
1 279 ALA n 
1 280 SER n 
1 281 THR n 
1 282 THR n 
1 283 GLN n 
1 284 GLU n 
1 285 GLY n 
1 286 GLU n 
1 287 LEU n 
1 288 ALA n 
1 289 SER n 
1 290 THR n 
1 291 GLN n 
1 292 SER n 
1 293 GLU n 
1 294 LEU n 
1 295 THR n 
1 296 LEU n 
1 297 SER n 
1 298 GLN n 
1 299 LYS n 
1 300 HIS n 
1 301 TRP n 
1 302 LEU n 
1 303 SER n 
1 304 ASP n 
1 305 ARG n 
1 306 THR n 
1 307 TYR n 
1 308 THR n 
1 309 CYS n 
1 310 GLN n 
1 311 VAL n 
1 312 THR n 
1 313 TYR n 
1 314 GLN n 
1 315 GLY n 
1 316 HIS n 
1 317 THR n 
1 318 PHE n 
1 319 GLU n 
1 320 ASP n 
1 321 SER n 
1 322 THR n 
1 323 LYS n 
1 324 LYS n 
1 325 CYS n 
1 326 ALA n 
1 327 ASP n 
1 328 SER n 
1 329 ASN n 
1 330 PRO n 
1 331 ARG n 
1 332 GLY n 
1 333 VAL n 
1 334 SER n 
1 335 ALA n 
1 336 TYR n 
1 337 LEU n 
1 338 SER n 
1 339 ARG n 
1 340 PRO n 
1 341 SER n 
1 342 PRO n 
1 343 PHE n 
1 344 ASP n 
1 345 LEU n 
1 346 PHE n 
1 347 ILE n 
1 348 ARG n 
1 349 LYS n 
1 350 SER n 
1 351 PRO n 
1 352 THR n 
1 353 ILE n 
1 354 THR n 
1 355 CYS n 
1 356 LEU n 
1 357 VAL n 
1 358 VAL n 
1 359 ASP n 
1 360 LEU n 
1 361 ALA n 
1 362 PRO n 
1 363 SER n 
1 364 LYS n 
1 365 GLY n 
1 366 THR n 
1 367 VAL n 
1 368 ASN n 
1 369 LEU n 
1 370 THR n 
1 371 TRP n 
1 372 SER n 
1 373 ARG n 
1 374 ALA n 
1 375 SER n 
1 376 GLY n 
1 377 LYS n 
1 378 PRO n 
1 379 VAL n 
1 380 ASN n 
1 381 HIS n 
1 382 SER n 
1 383 THR n 
1 384 ARG n 
1 385 LYS n 
1 386 GLU n 
1 387 GLU n 
1 388 LYS n 
1 389 GLN n 
1 390 ARG n 
1 391 ASN n 
1 392 GLY n 
1 393 THR n 
1 394 LEU n 
1 395 THR n 
1 396 VAL n 
1 397 THR n 
1 398 SER n 
1 399 THR n 
1 400 LEU n 
1 401 PRO n 
1 402 VAL n 
1 403 GLY n 
1 404 THR n 
1 405 ARG n 
1 406 ASP n 
1 407 TRP n 
1 408 ILE n 
1 409 GLU n 
1 410 GLY n 
1 411 GLU n 
1 412 THR n 
1 413 TYR n 
1 414 GLN n 
1 415 CYS n 
1 416 ARG n 
1 417 VAL n 
1 418 THR n 
1 419 HIS n 
1 420 PRO n 
1 421 HIS n 
1 422 LEU n 
1 423 PRO n 
1 424 ARG n 
1 425 ALA n 
1 426 LEU n 
1 427 MET n 
1 428 ARG n 
1 429 SER n 
1 430 THR n 
1 431 THR n 
1 432 LYS n 
1 433 THR n 
1 434 SER n 
1 435 GLY n 
1 436 PRO n 
1 437 ARG n 
1 438 ALA n 
1 439 ALA n 
1 440 PRO n 
1 441 GLU n 
1 442 VAL n 
1 443 TYR n 
1 444 ALA n 
1 445 PHE n 
1 446 ALA n 
1 447 THR n 
1 448 PRO n 
1 449 GLU n 
1 450 TRP n 
1 451 PRO n 
1 452 GLY n 
1 453 SER n 
1 454 ARG n 
1 455 ASP n 
1 456 LYS n 
1 457 ARG n 
1 458 THR n 
1 459 LEU n 
1 460 ALA n 
1 461 CYS n 
1 462 LEU n 
1 463 ILE n 
1 464 GLN n 
1 465 ASN n 
1 466 PHE n 
1 467 MET n 
1 468 PRO n 
1 469 GLU n 
1 470 ASP n 
1 471 ILE n 
1 472 SER n 
1 473 VAL n 
1 474 GLN n 
1 475 TRP n 
1 476 LEU n 
1 477 HIS n 
1 478 ASN n 
1 479 GLU n 
1 480 VAL n 
1 481 GLN n 
1 482 LEU n 
1 483 PRO n 
1 484 ASP n 
1 485 ALA n 
1 486 ARG n 
1 487 HIS n 
1 488 SER n 
1 489 THR n 
1 490 THR n 
1 491 GLN n 
1 492 PRO n 
1 493 ARG n 
1 494 LYS n 
1 495 THR n 
1 496 LYS n 
1 497 GLY n 
1 498 SER n 
1 499 GLY n 
1 500 PHE n 
1 501 PHE n 
1 502 VAL n 
1 503 PHE n 
1 504 SER n 
1 505 ARG n 
1 506 LEU n 
1 507 GLU n 
1 508 VAL n 
1 509 THR n 
1 510 ARG n 
1 511 ALA n 
1 512 GLU n 
1 513 TRP n 
1 514 GLU n 
1 515 GLN n 
1 516 LYS n 
1 517 ASP n 
1 518 GLU n 
1 519 PHE n 
1 520 ILE n 
1 521 CYS n 
1 522 ARG n 
1 523 ALA n 
1 524 VAL n 
1 525 HIS n 
1 526 GLU n 
1 527 ALA n 
1 528 ALA n 
1 529 SER n 
1 530 PRO n 
1 531 SER n 
1 532 GLN n 
1 533 THR n 
1 534 VAL n 
1 535 GLN n 
1 536 ARG n 
1 537 ALA n 
1 538 VAL n 
1 539 SER n 
1 540 SER n 
1 541 VAL n 
1 542 ASN n 
1 543 PRO n 
1 544 GLY n 
1 545 LYS n 
1 546 HIS n 
1 547 HIS n 
1 548 HIS n 
1 549 HIS n 
1 550 HIS n 
1 551 HIS n 
2 1   GLU n 
2 2   LEU n 
2 3   ASP n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   THR n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  VAL n 
2 12  SER n 
2 13  ALA n 
2 14  PRO n 
2 15  VAL n 
2 16  GLY n 
2 17  GLY n 
2 18  SER n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  ASN n 
2 23  CYS n 
2 24  GLN n 
2 25  SER n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  TYR n 
2 31  GLY n 
2 32  ASN n 
2 33  ASN n 
2 34  TYR n 
2 35  LEU n 
2 36  ALA n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  LYS n 
2 42  ALA n 
2 43  GLY n 
2 44  GLN n 
2 45  PRO n 
2 46  PRO n 
2 47  LYS n 
2 48  LEU n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  ARG n 
2 53  ALA n 
2 54  SER n 
2 55  THR n 
2 56  LEU n 
2 57  ALA n 
2 58  SER n 
2 59  GLY n 
2 60  ALA n 
2 61  PRO n 
2 62  SER n 
2 63  ARG n 
2 64  PHE n 
2 65  LYS n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  GLN n 
2 73  PHE n 
2 74  THR n 
2 75  LEU n 
2 76  THR n 
2 77  ILE n 
2 78  SER n 
2 79  ASP n 
2 80  LEU n 
2 81  GLU n 
2 82  SER n 
2 83  ASP n 
2 84  ASP n 
2 85  ALA n 
2 86  ALA n 
2 87  THR n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  LEU n 
2 92  GLY n 
2 93  TYR n 
2 94  TYR n 
2 95  ASN n 
2 96  GLY n 
2 97  VAL n 
2 98  ILE n 
2 99  ASN n 
2 100 VAL n 
2 101 PHE n 
2 102 GLY n 
2 103 GLY n 
2 104 GLY n 
2 105 THR n 
2 106 ASN n 
2 107 VAL n 
2 108 GLU n 
2 109 ILE n 
2 110 LYS n 
2 111 ARG n 
2 112 THR n 
2 113 VAL n 
2 114 GLY n 
2 115 ALA n 
2 116 PRO n 
2 117 SER n 
2 118 VAL n 
2 119 PHE n 
2 120 ILE n 
2 121 PHE n 
2 122 PRO n 
2 123 PRO n 
2 124 SER n 
2 125 ASP n 
2 126 GLU n 
2 127 GLN n 
2 128 LEU n 
2 129 LYS n 
2 130 SER n 
2 131 GLY n 
2 132 THR n 
2 133 ALA n 
2 134 SER n 
2 135 VAL n 
2 136 VAL n 
2 137 CYS n 
2 138 LEU n 
2 139 LEU n 
2 140 ASN n 
2 141 ASN n 
2 142 PHE n 
2 143 TYR n 
2 144 PRO n 
2 145 ARG n 
2 146 GLU n 
2 147 ALA n 
2 148 LYS n 
2 149 VAL n 
2 150 GLN n 
2 151 TRP n 
2 152 LYS n 
2 153 VAL n 
2 154 ASP n 
2 155 ASN n 
2 156 ALA n 
2 157 LEU n 
2 158 GLN n 
2 159 SER n 
2 160 GLY n 
2 161 ASN n 
2 162 SER n 
2 163 GLN n 
2 164 GLU n 
2 165 SER n 
2 166 VAL n 
2 167 THR n 
2 168 GLU n 
2 169 GLN n 
2 170 ASP n 
2 171 SER n 
2 172 LYS n 
2 173 ASP n 
2 174 SER n 
2 175 THR n 
2 176 TYR n 
2 177 SER n 
2 178 LEU n 
2 179 SER n 
2 180 SER n 
2 181 THR n 
2 182 LEU n 
2 183 THR n 
2 184 LEU n 
2 185 SER n 
2 186 LYS n 
2 187 ALA n 
2 188 ASP n 
2 189 TYR n 
2 190 GLU n 
2 191 LYS n 
2 192 HIS n 
2 193 LYS n 
2 194 VAL n 
2 195 TYR n 
2 196 ALA n 
2 197 CYS n 
2 198 GLU n 
2 199 VAL n 
2 200 THR n 
2 201 HIS n 
2 202 GLN n 
2 203 GLY n 
2 204 LEU n 
2 205 SER n 
2 206 SER n 
2 207 PRO n 
2 208 VAL n 
2 209 THR n 
2 210 LYS n 
2 211 SER n 
2 212 PHE n 
2 213 ASN n 
2 214 ARG n 
2 215 GLY n 
2 216 GLU n 
2 217 CYS n 
3 1   LYS n 
3 2   PRO n 
3 3   LYS n 
3 4   VAL n 
3 5   SER n 
3 6   LEU n 
3 7   ASN n 
3 8   PRO n 
3 9   PRO n 
3 10  TRP n 
3 11  ASN n 
3 12  ARG n 
3 13  ILE n 
3 14  PHE n 
3 15  LYS n 
3 16  GLY n 
3 17  GLU n 
3 18  ASN n 
3 19  VAL n 
3 20  THR n 
3 21  LEU n 
3 22  THR n 
3 23  CYS n 
3 24  ASN n 
3 25  GLY n 
3 26  ASN n 
3 27  ASN n 
3 28  PHE n 
3 29  PHE n 
3 30  GLU n 
3 31  VAL n 
3 32  SER n 
3 33  SER n 
3 34  THR n 
3 35  LYS n 
3 36  TRP n 
3 37  PHE n 
3 38  HIS n 
3 39  ASN n 
3 40  GLY n 
3 41  SER n 
3 42  LEU n 
3 43  SER n 
3 44  GLU n 
3 45  GLU n 
3 46  THR n 
3 47  ASN n 
3 48  SER n 
3 49  SER n 
3 50  LEU n 
3 51  ASN n 
3 52  ILE n 
3 53  VAL n 
3 54  ASN n 
3 55  ALA n 
3 56  LYS n 
3 57  PHE n 
3 58  GLU n 
3 59  ASP n 
3 60  SER n 
3 61  GLY n 
3 62  GLU n 
3 63  TYR n 
3 64  LYS n 
3 65  CYS n 
3 66  GLN n 
3 67  HIS n 
3 68  GLN n 
3 69  GLN n 
3 70  VAL n 
3 71  ASN n 
3 72  GLU n 
3 73  SER n 
3 74  GLU n 
3 75  PRO n 
3 76  VAL n 
3 77  TYR n 
3 78  LEU n 
3 79  GLU n 
3 80  VAL n 
3 81  PHE n 
3 82  SER n 
3 83  ASP n 
3 84  TRP n 
3 85  LEU n 
3 86  LEU n 
3 87  LEU n 
3 88  GLN n 
3 89  ALA n 
3 90  SER n 
3 91  ALA n 
3 92  GLU n 
3 93  VAL n 
3 94  VAL n 
3 95  MET n 
3 96  GLU n 
3 97  GLY n 
3 98  GLN n 
3 99  PRO n 
3 100 LEU n 
3 101 PHE n 
3 102 LEU n 
3 103 ARG n 
3 104 CYS n 
3 105 HIS n 
3 106 GLY n 
3 107 TRP n 
3 108 ARG n 
3 109 ASN n 
3 110 TRP n 
3 111 ASP n 
3 112 VAL n 
3 113 TYR n 
3 114 LYS n 
3 115 VAL n 
3 116 ILE n 
3 117 TYR n 
3 118 TYR n 
3 119 LYS n 
3 120 ASP n 
3 121 GLY n 
3 122 GLU n 
3 123 ALA n 
3 124 LEU n 
3 125 LYS n 
3 126 TYR n 
3 127 TRP n 
3 128 TYR n 
3 129 GLU n 
3 130 ASN n 
3 131 HIS n 
3 132 ASN n 
3 133 ILE n 
3 134 SER n 
3 135 ILE n 
3 136 THR n 
3 137 ASN n 
3 138 ALA n 
3 139 THR n 
3 140 VAL n 
3 141 GLU n 
3 142 ASP n 
3 143 SER n 
3 144 GLY n 
3 145 THR n 
3 146 TYR n 
3 147 TYR n 
3 148 CYS n 
3 149 THR n 
3 150 GLY n 
3 151 LYS n 
3 152 VAL n 
3 153 TRP n 
3 154 GLN n 
3 155 LEU n 
3 156 ASP n 
3 157 TYR n 
3 158 GLU n 
3 159 SER n 
3 160 GLU n 
3 161 PRO n 
3 162 LEU n 
3 163 ASN n 
3 164 ILE n 
3 165 THR n 
3 166 VAL n 
3 167 ILE n 
3 168 LYS n 
3 169 ALA n 
3 170 PRO n 
3 171 ARG 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' 1 551 ?     ? ?               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 217 ?     ? ?               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 171 human ? 'FCER1A, FCE1A' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  4 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
2  4 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3  4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
4  5 'DManpa1-3[DManpa1-6]DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
5  5 'WURCS=2.0/2,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2-2/a4-b1_b4-c1_c3-d1_c6-e1'                WURCS PDB2Glycan 
1.1.0 
6  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
7  6 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                
'Glycam Condensed Sequence' GMML       1.0   
8  6 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1'         WURCS PDB2Glycan 
1.1.0 
9  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}'                       LINUCS PDB-CARE   
?     
10 7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
11 7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
12 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                          LINUCS PDB-CARE   
?     
13 8 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
14 8 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
15 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  4 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  4 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  5 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
7  5 4 MAN C1 O1 3 MAN O3 HO3 sing ? 
8  5 5 MAN C1 O1 3 MAN O6 HO6 sing ? 
9  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 6 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
13 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
14 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   1   GLN GLN H . n 
A 1 2   SER 2   2   2   SER SER H . n 
A 1 3   LEU 3   3   3   LEU LEU H . n 
A 1 4   GLU 4   4   4   GLU GLU H . n 
A 1 5   GLU 5   5   5   GLU GLU H . n 
A 1 6   SER 6   6   6   SER SER H . n 
A 1 7   GLY 7   7   7   GLY GLY H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   ARG 9   9   9   ARG ARG H . n 
A 1 10  LEU 10  10  10  LEU LEU H . n 
A 1 11  VAL 11  11  11  VAL VAL H . n 
A 1 12  THR 12  12  12  THR THR H . n 
A 1 13  PRO 13  13  13  PRO PRO H . n 
A 1 14  GLY 14  14  14  GLY GLY H . n 
A 1 15  THR 15  15  15  THR THR H . n 
A 1 16  PRO 16  16  16  PRO PRO H . n 
A 1 17  LEU 17  17  17  LEU LEU H . n 
A 1 18  THR 18  18  18  THR THR H . n 
A 1 19  LEU 19  19  19  LEU LEU H . n 
A 1 20  THR 20  20  20  THR THR H . n 
A 1 21  CYS 21  21  21  CYS CYS H . n 
A 1 22  THR 22  22  22  THR THR H . n 
A 1 23  VAL 23  23  23  VAL VAL H . n 
A 1 24  SER 24  24  24  SER SER H . n 
A 1 25  GLY 25  25  25  GLY GLY H . n 
A 1 26  PHE 26  26  26  PHE PHE H . n 
A 1 27  SER 27  27  27  SER SER H . n 
A 1 28  LEU 28  28  28  LEU LEU H . n 
A 1 29  SER 29  29  29  SER SER H . n 
A 1 30  THR 30  30  30  THR THR H . n 
A 1 31  TYR 31  31  31  TYR TYR H . n 
A 1 32  ASN 32  32  32  ASN ASN H . n 
A 1 33  ILE 33  33  33  ILE ILE H . n 
A 1 34  HIS 34  34  34  HIS HIS H . n 
A 1 35  TRP 35  35  35  TRP TRP H . n 
A 1 36  VAL 36  36  36  VAL VAL H . n 
A 1 37  ARG 37  37  37  ARG ARG H . n 
A 1 38  GLN 38  38  38  GLN GLN H . n 
A 1 39  ALA 39  39  39  ALA ALA H . n 
A 1 40  PRO 40  40  40  PRO PRO H . n 
A 1 41  GLY 41  41  41  GLY GLY H . n 
A 1 42  LYS 42  42  42  LYS LYS H . n 
A 1 43  GLY 43  43  43  GLY GLY H . n 
A 1 44  LEU 44  44  44  LEU LEU H . n 
A 1 45  GLU 45  45  45  GLU GLU H . n 
A 1 46  TRP 46  46  46  TRP TRP H . n 
A 1 47  ILE 47  47  47  ILE ILE H . n 
A 1 48  GLY 48  48  48  GLY GLY H . n 
A 1 49  VAL 49  49  49  VAL VAL H . n 
A 1 50  ILE 50  50  50  ILE ILE H . n 
A 1 51  ASP 51  51  51  ASP ASP H . n 
A 1 52  THR 52  52  52  THR THR H . n 
A 1 53  GLY 53  53  53  GLY GLY H . n 
A 1 54  GLY 54  54  54  GLY GLY H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  THR 56  56  56  THR THR H . n 
A 1 57  TYR 57  57  57  TYR TYR H . n 
A 1 58  PHE 58  58  58  PHE PHE H . n 
A 1 59  ALA 59  59  59  ALA ALA H . n 
A 1 60  SER 60  60  60  SER SER H . n 
A 1 61  TRP 61  61  61  TRP TRP H . n 
A 1 62  ALA 62  62  62  ALA ALA H . n 
A 1 63  LYS 63  63  63  LYS LYS H . n 
A 1 64  GLY 64  64  64  GLY GLY H . n 
A 1 65  ARG 65  65  65  ARG ARG H . n 
A 1 66  PHE 66  66  66  PHE PHE H . n 
A 1 67  ALA 67  67  67  ALA ALA H . n 
A 1 68  ILE 68  68  68  ILE ILE H . n 
A 1 69  SER 69  69  69  SER SER H . n 
A 1 70  LYS 70  70  70  LYS LYS H . n 
A 1 71  THR 71  71  71  THR THR H . n 
A 1 72  SER 72  72  72  SER SER H . n 
A 1 73  SER 73  73  73  SER SER H . n 
A 1 74  THR 74  74  74  THR THR H . n 
A 1 75  THR 75  75  75  THR THR H . n 
A 1 76  VAL 76  76  76  VAL VAL H . n 
A 1 77  ASP 77  77  77  ASP ASP H . n 
A 1 78  LEU 78  78  78  LEU LEU H . n 
A 1 79  LYS 79  79  79  LYS LYS H . n 
A 1 80  MET 80  80  80  MET MET H . n 
A 1 81  THR 81  81  81  THR THR H . n 
A 1 82  SER 82  82  82  SER SER H . n 
A 1 83  LEU 83  83  83  LEU LEU H . n 
A 1 84  THR 84  84  84  THR THR H . n 
A 1 85  ALA 85  85  85  ALA ALA H . n 
A 1 86  ALA 86  86  86  ALA ALA H . n 
A 1 87  ASP 87  87  87  ASP ASP H . n 
A 1 88  THR 88  88  88  THR THR H . n 
A 1 89  ALA 89  89  89  ALA ALA H . n 
A 1 90  THR 90  90  90  THR THR H . n 
A 1 91  TYR 91  91  91  TYR TYR H . n 
A 1 92  PHE 92  92  92  PHE PHE H . n 
A 1 93  CYS 93  93  93  CYS CYS H . n 
A 1 94  ALA 94  94  94  ALA ALA H . n 
A 1 95  LYS 95  95  95  LYS LYS H . n 
A 1 96  GLY 96  96  96  GLY GLY H . n 
A 1 97  PHE 97  97  97  PHE PHE H . n 
A 1 98  ASP 98  98  98  ASP ASP H . n 
A 1 99  TYR 99  99  99  TYR TYR H . n 
A 1 100 SER 100 100 100 SER SER H . n 
A 1 101 ALA 101 101 101 ALA ALA H . n 
A 1 102 SER 102 102 102 SER SER H . n 
A 1 103 THR 103 103 103 THR THR H . n 
A 1 104 ASN 104 104 104 ASN ASN H . n 
A 1 105 LEU 105 105 105 LEU LEU H . n 
A 1 106 TRP 106 106 106 TRP TRP H . n 
A 1 107 GLY 107 107 107 GLY GLY H . n 
A 1 108 PRO 108 108 108 PRO PRO H . n 
A 1 109 GLY 109 109 109 GLY GLY H . n 
A 1 110 THR 110 110 110 THR THR H . n 
A 1 111 LEU 111 111 111 LEU LEU H . n 
A 1 112 VAL 112 112 112 VAL VAL H . n 
A 1 113 THR 113 113 113 THR THR H . n 
A 1 114 ILE 114 114 114 ILE ILE H . n 
A 1 115 SER 115 115 115 SER SER H . n 
A 1 116 SER 116 116 116 SER SER H . n 
A 1 117 ALA 117 117 117 ALA ALA H . n 
A 1 118 SER 118 118 118 SER SER H . n 
A 1 119 THR 119 119 119 THR THR H . n 
A 1 120 GLN 120 120 120 GLN GLN H . n 
A 1 121 SER 121 121 121 SER SER H . n 
A 1 122 PRO 122 122 122 PRO PRO H . n 
A 1 123 SER 123 123 123 SER SER H . n 
A 1 124 VAL 124 124 124 VAL VAL H . n 
A 1 125 PHE 125 125 125 PHE PHE H . n 
A 1 126 PRO 126 126 126 PRO PRO H . n 
A 1 127 LEU 127 127 127 LEU LEU H . n 
A 1 128 THR 128 128 128 THR THR H . n 
A 1 129 ARG 129 129 129 ARG ARG H . n 
A 1 130 CYS 130 130 130 CYS CYS H . n 
A 1 131 CYS 131 131 131 CYS CYS H . n 
A 1 132 LYS 132 132 132 LYS LYS H . n 
A 1 133 ASN 133 133 133 ASN ASN H . n 
A 1 134 ILE 134 134 134 ILE ILE H . n 
A 1 135 PRO 135 135 135 PRO PRO H . n 
A 1 136 SER 136 136 136 SER SER H . n 
A 1 137 ASN 137 137 137 ASN ASN H . n 
A 1 138 ALA 138 138 138 ALA ALA H . n 
A 1 139 THR 139 139 139 THR THR H . n 
A 1 140 SER 140 140 140 SER SER H . n 
A 1 141 VAL 141 141 141 VAL VAL H . n 
A 1 142 THR 142 142 142 THR THR H . n 
A 1 143 LEU 143 143 143 LEU LEU H . n 
A 1 144 GLY 144 144 144 GLY GLY H . n 
A 1 145 CYS 145 145 145 CYS CYS H . n 
A 1 146 LEU 146 146 146 LEU LEU H . n 
A 1 147 ALA 147 147 147 ALA ALA H . n 
A 1 148 THR 148 148 148 THR THR H . n 
A 1 149 GLY 149 149 149 GLY GLY H . n 
A 1 150 TYR 150 150 150 TYR TYR H . n 
A 1 151 PHE 151 151 151 PHE PHE H . n 
A 1 152 PRO 152 152 152 PRO PRO H . n 
A 1 153 GLU 153 153 153 GLU GLU H . n 
A 1 154 PRO 154 154 154 PRO PRO H . n 
A 1 155 VAL 155 155 155 VAL VAL H . n 
A 1 156 MET 156 156 156 MET MET H . n 
A 1 157 VAL 157 157 157 VAL VAL H . n 
A 1 158 THR 158 158 158 THR THR H . n 
A 1 159 TRP 159 159 159 TRP TRP H . n 
A 1 160 ASP 160 160 160 ASP ASP H . n 
A 1 161 THR 161 161 161 THR THR H . n 
A 1 162 GLY 162 162 162 GLY GLY H . n 
A 1 163 SER 163 163 163 SER SER H . n 
A 1 164 LEU 164 164 164 LEU LEU H . n 
A 1 165 ASN 165 165 165 ASN ASN H . n 
A 1 166 GLY 166 166 166 GLY GLY H . n 
A 1 167 THR 167 167 167 THR THR H . n 
A 1 168 THR 168 168 168 THR THR H . n 
A 1 169 MET 169 169 169 MET MET H . n 
A 1 170 THR 170 170 170 THR THR H . n 
A 1 171 LEU 171 171 171 LEU LEU H . n 
A 1 172 PRO 172 172 172 PRO PRO H . n 
A 1 173 ALA 173 173 173 ALA ALA H . n 
A 1 174 THR 174 174 174 THR THR H . n 
A 1 175 THR 175 175 175 THR THR H . n 
A 1 176 LEU 176 176 176 LEU LEU H . n 
A 1 177 THR 177 177 177 THR THR H . n 
A 1 178 LEU 178 178 178 LEU LEU H . n 
A 1 179 SER 179 179 179 SER SER H . n 
A 1 180 GLY 180 180 180 GLY GLY H . n 
A 1 181 HIS 181 181 181 HIS HIS H . n 
A 1 182 TYR 182 182 182 TYR TYR H . n 
A 1 183 ALA 183 183 183 ALA ALA H . n 
A 1 184 THR 184 184 184 THR THR H . n 
A 1 185 ILE 185 185 185 ILE ILE H . n 
A 1 186 SER 186 186 186 SER SER H . n 
A 1 187 LEU 187 187 187 LEU LEU H . n 
A 1 188 LEU 188 188 188 LEU LEU H . n 
A 1 189 THR 189 189 189 THR THR H . n 
A 1 190 VAL 190 190 190 VAL VAL H . n 
A 1 191 SER 191 191 191 SER SER H . n 
A 1 192 GLY 192 192 192 GLY GLY H . n 
A 1 193 ALA 193 193 193 ALA ALA H . n 
A 1 194 TRP 194 194 194 TRP TRP H . n 
A 1 195 ALA 195 195 195 ALA ALA H . n 
A 1 196 LYS 196 196 196 LYS LYS H . n 
A 1 197 GLN 197 197 197 GLN GLN H . n 
A 1 198 MET 198 198 198 MET MET H . n 
A 1 199 PHE 199 199 199 PHE PHE H . n 
A 1 200 THR 200 200 200 THR THR H . n 
A 1 201 CYS 201 201 201 CYS CYS H . n 
A 1 202 ARG 202 202 202 ARG ARG H . n 
A 1 203 VAL 203 203 203 VAL VAL H . n 
A 1 204 ALA 204 204 204 ALA ALA H . n 
A 1 205 HIS 205 205 205 HIS HIS H . n 
A 1 206 THR 206 206 206 THR THR H . n 
A 1 207 PRO 207 207 207 PRO PRO H . n 
A 1 208 SER 208 208 208 SER SER H . n 
A 1 209 SER 209 209 209 SER SER H . n 
A 1 210 THR 210 210 210 THR THR H . n 
A 1 211 ASP 211 211 211 ASP ASP H . n 
A 1 212 TRP 212 212 212 TRP TRP H . n 
A 1 213 VAL 213 213 213 VAL VAL H . n 
A 1 214 ASP 214 214 214 ASP ASP H . n 
A 1 215 ASN 215 215 215 ASN ASN H . n 
A 1 216 LYS 216 216 216 LYS LYS H . n 
A 1 217 THR 217 217 217 THR THR H . n 
A 1 218 PHE 218 218 218 PHE PHE H . n 
A 1 219 SER 219 219 219 SER SER H . n 
A 1 220 VAL 220 220 220 VAL VAL H . n 
A 1 221 CYS 221 221 221 CYS CYS H . n 
A 1 222 SER 222 222 222 SER SER H . n 
A 1 223 ARG 223 223 223 ARG ARG H . n 
A 1 224 ASP 224 224 224 ASP ASP H . n 
A 1 225 PHE 225 225 225 PHE PHE H . n 
A 1 226 THR 226 226 226 THR THR H . n 
A 1 227 PRO 227 227 227 PRO PRO H . n 
A 1 228 PRO 228 228 228 PRO PRO H . n 
A 1 229 THR 229 229 229 THR THR H . n 
A 1 230 VAL 230 230 230 VAL VAL H . n 
A 1 231 LYS 231 231 231 LYS LYS H . n 
A 1 232 ILE 232 232 232 ILE ILE H . n 
A 1 233 LEU 233 233 233 LEU LEU H . n 
A 1 234 GLN 234 234 234 GLN GLN H . n 
A 1 235 SER 235 235 235 SER SER H . n 
A 1 236 SER 236 236 236 SER SER H . n 
A 1 237 CYS 237 237 237 CYS CYS H . n 
A 1 238 ASP 238 238 238 ASP ASP H . n 
A 1 239 GLY 239 239 239 GLY GLY H . n 
A 1 240 GLY 240 240 240 GLY GLY H . n 
A 1 241 GLY 241 241 241 GLY GLY H . n 
A 1 242 HIS 242 242 242 HIS HIS H . n 
A 1 243 PHE 243 243 243 PHE PHE H . n 
A 1 244 PRO 244 244 244 PRO PRO H . n 
A 1 245 PRO 245 245 245 PRO PRO H . n 
A 1 246 THR 246 246 246 THR THR H . n 
A 1 247 ILE 247 247 247 ILE ILE H . n 
A 1 248 GLN 248 248 248 GLN GLN H . n 
A 1 249 LEU 249 249 249 LEU LEU H . n 
A 1 250 LEU 250 250 250 LEU LEU H . n 
A 1 251 CYS 251 251 251 CYS CYS H . n 
A 1 252 LEU 252 252 252 LEU LEU H . n 
A 1 253 VAL 253 253 253 VAL VAL H . n 
A 1 254 SER 254 254 254 SER SER H . n 
A 1 255 GLY 255 255 255 GLY GLY H . n 
A 1 256 TYR 256 256 256 TYR TYR H . n 
A 1 257 THR 257 257 257 THR THR H . n 
A 1 258 PRO 258 258 258 PRO PRO H . n 
A 1 259 GLY 259 259 259 GLY GLY H . n 
A 1 260 THR 260 260 260 THR THR H . n 
A 1 261 ILE 261 261 261 ILE ILE H . n 
A 1 262 ASN 262 262 262 ASN ASN H . n 
A 1 263 ILE 263 263 263 ILE ILE H . n 
A 1 264 THR 264 264 264 THR THR H . n 
A 1 265 TRP 265 265 265 TRP TRP H . n 
A 1 266 LEU 266 266 266 LEU LEU H . n 
A 1 267 GLU 267 267 267 GLU GLU H . n 
A 1 268 ASP 268 268 268 ASP ASP H . n 
A 1 269 GLY 269 269 269 GLY GLY H . n 
A 1 270 GLN 270 270 270 GLN GLN H . n 
A 1 271 VAL 271 271 271 VAL VAL H . n 
A 1 272 MET 272 272 272 MET MET H . n 
A 1 273 ASP 273 273 273 ASP ASP H . n 
A 1 274 VAL 274 274 274 VAL VAL H . n 
A 1 275 ASP 275 275 275 ASP ASP H . n 
A 1 276 LEU 276 276 276 LEU LEU H . n 
A 1 277 SER 277 277 277 SER SER H . n 
A 1 278 THR 278 278 278 THR THR H . n 
A 1 279 ALA 279 279 279 ALA ALA H . n 
A 1 280 SER 280 280 280 SER SER H . n 
A 1 281 THR 281 281 281 THR THR H . n 
A 1 282 THR 282 282 282 THR THR H . n 
A 1 283 GLN 283 283 283 GLN GLN H . n 
A 1 284 GLU 284 284 284 GLU GLU H . n 
A 1 285 GLY 285 285 285 GLY GLY H . n 
A 1 286 GLU 286 286 286 GLU GLU H . n 
A 1 287 LEU 287 287 287 LEU LEU H . n 
A 1 288 ALA 288 288 288 ALA ALA H . n 
A 1 289 SER 289 289 289 SER SER H . n 
A 1 290 THR 290 290 290 THR THR H . n 
A 1 291 GLN 291 291 291 GLN GLN H . n 
A 1 292 SER 292 292 292 SER SER H . n 
A 1 293 GLU 293 293 293 GLU GLU H . n 
A 1 294 LEU 294 294 294 LEU LEU H . n 
A 1 295 THR 295 295 295 THR THR H . n 
A 1 296 LEU 296 296 296 LEU LEU H . n 
A 1 297 SER 297 297 297 SER SER H . n 
A 1 298 GLN 298 298 298 GLN GLN H . n 
A 1 299 LYS 299 299 299 LYS LYS H . n 
A 1 300 HIS 300 300 300 HIS HIS H . n 
A 1 301 TRP 301 301 301 TRP TRP H . n 
A 1 302 LEU 302 302 302 LEU LEU H . n 
A 1 303 SER 303 303 303 SER SER H . n 
A 1 304 ASP 304 304 304 ASP ASP H . n 
A 1 305 ARG 305 305 305 ARG ARG H . n 
A 1 306 THR 306 306 306 THR THR H . n 
A 1 307 TYR 307 307 307 TYR TYR H . n 
A 1 308 THR 308 308 308 THR THR H . n 
A 1 309 CYS 309 309 309 CYS CYS H . n 
A 1 310 GLN 310 310 310 GLN GLN H . n 
A 1 311 VAL 311 311 311 VAL VAL H . n 
A 1 312 THR 312 312 312 THR THR H . n 
A 1 313 TYR 313 313 313 TYR TYR H . n 
A 1 314 GLN 314 314 314 GLN GLN H . n 
A 1 315 GLY 315 315 315 GLY GLY H . n 
A 1 316 HIS 316 316 316 HIS HIS H . n 
A 1 317 THR 317 317 317 THR THR H . n 
A 1 318 PHE 318 318 318 PHE PHE H . n 
A 1 319 GLU 319 319 319 GLU GLU H . n 
A 1 320 ASP 320 320 320 ASP ASP H . n 
A 1 321 SER 321 321 321 SER SER H . n 
A 1 322 THR 322 322 322 THR THR H . n 
A 1 323 LYS 323 323 323 LYS LYS H . n 
A 1 324 LYS 324 324 324 LYS LYS H . n 
A 1 325 CYS 325 325 325 CYS CYS H . n 
A 1 326 ALA 326 326 326 ALA ALA H . n 
A 1 327 ASP 327 327 327 ASP ASP H . n 
A 1 328 SER 328 328 328 SER SER H . n 
A 1 329 ASN 329 329 329 ASN ASN H . n 
A 1 330 PRO 330 330 330 PRO PRO H . n 
A 1 331 ARG 331 331 331 ARG ARG H . n 
A 1 332 GLY 332 332 332 GLY GLY H . n 
A 1 333 VAL 333 333 333 VAL VAL H . n 
A 1 334 SER 334 334 334 SER SER H . n 
A 1 335 ALA 335 335 335 ALA ALA H . n 
A 1 336 TYR 336 336 336 TYR TYR H . n 
A 1 337 LEU 337 337 337 LEU LEU H . n 
A 1 338 SER 338 338 338 SER SER H . n 
A 1 339 ARG 339 339 339 ARG ARG H . n 
A 1 340 PRO 340 340 340 PRO PRO H . n 
A 1 341 SER 341 341 341 SER SER H . n 
A 1 342 PRO 342 342 342 PRO PRO H . n 
A 1 343 PHE 343 343 343 PHE PHE H . n 
A 1 344 ASP 344 344 344 ASP ASP H . n 
A 1 345 LEU 345 345 345 LEU LEU H . n 
A 1 346 PHE 346 346 346 PHE PHE H . n 
A 1 347 ILE 347 347 347 ILE ILE H . n 
A 1 348 ARG 348 348 348 ARG ARG H . n 
A 1 349 LYS 349 349 349 LYS LYS H . n 
A 1 350 SER 350 350 350 SER SER H . n 
A 1 351 PRO 351 351 351 PRO PRO H . n 
A 1 352 THR 352 352 352 THR THR H . n 
A 1 353 ILE 353 353 353 ILE ILE H . n 
A 1 354 THR 354 354 354 THR THR H . n 
A 1 355 CYS 355 355 355 CYS CYS H . n 
A 1 356 LEU 356 356 356 LEU LEU H . n 
A 1 357 VAL 357 357 357 VAL VAL H . n 
A 1 358 VAL 358 358 358 VAL VAL H . n 
A 1 359 ASP 359 359 359 ASP ASP H . n 
A 1 360 LEU 360 360 360 LEU LEU H . n 
A 1 361 ALA 361 361 361 ALA ALA H . n 
A 1 362 PRO 362 362 362 PRO PRO H . n 
A 1 363 SER 363 363 363 SER SER H . n 
A 1 364 LYS 364 364 364 LYS LYS H . n 
A 1 365 GLY 365 365 365 GLY GLY H . n 
A 1 366 THR 366 366 366 THR THR H . n 
A 1 367 VAL 367 367 367 VAL VAL H . n 
A 1 368 ASN 368 368 368 ASN ASN H . n 
A 1 369 LEU 369 369 369 LEU LEU H . n 
A 1 370 THR 370 370 370 THR THR H . n 
A 1 371 TRP 371 371 371 TRP TRP H . n 
A 1 372 SER 372 372 372 SER SER H . n 
A 1 373 ARG 373 373 373 ARG ARG H . n 
A 1 374 ALA 374 374 374 ALA ALA H . n 
A 1 375 SER 375 375 375 SER SER H . n 
A 1 376 GLY 376 376 376 GLY GLY H . n 
A 1 377 LYS 377 377 377 LYS LYS H . n 
A 1 378 PRO 378 378 378 PRO PRO H . n 
A 1 379 VAL 379 379 379 VAL VAL H . n 
A 1 380 ASN 380 380 380 ASN ASN H . n 
A 1 381 HIS 381 381 381 HIS HIS H . n 
A 1 382 SER 382 382 382 SER SER H . n 
A 1 383 THR 383 383 383 THR THR H . n 
A 1 384 ARG 384 384 384 ARG ARG H . n 
A 1 385 LYS 385 385 385 LYS LYS H . n 
A 1 386 GLU 386 386 386 GLU GLU H . n 
A 1 387 GLU 387 387 387 GLU GLU H . n 
A 1 388 LYS 388 388 388 LYS LYS H . n 
A 1 389 GLN 389 389 389 GLN GLN H . n 
A 1 390 ARG 390 390 390 ARG ARG H . n 
A 1 391 ASN 391 391 391 ASN ASN H . n 
A 1 392 GLY 392 392 392 GLY GLY H . n 
A 1 393 THR 393 393 393 THR THR H . n 
A 1 394 LEU 394 394 394 LEU LEU H . n 
A 1 395 THR 395 395 395 THR THR H . n 
A 1 396 VAL 396 396 396 VAL VAL H . n 
A 1 397 THR 397 397 397 THR THR H . n 
A 1 398 SER 398 398 398 SER SER H . n 
A 1 399 THR 399 399 399 THR THR H . n 
A 1 400 LEU 400 400 400 LEU LEU H . n 
A 1 401 PRO 401 401 401 PRO PRO H . n 
A 1 402 VAL 402 402 402 VAL VAL H . n 
A 1 403 GLY 403 403 403 GLY GLY H . n 
A 1 404 THR 404 404 404 THR THR H . n 
A 1 405 ARG 405 405 405 ARG ARG H . n 
A 1 406 ASP 406 406 406 ASP ASP H . n 
A 1 407 TRP 407 407 407 TRP TRP H . n 
A 1 408 ILE 408 408 408 ILE ILE H . n 
A 1 409 GLU 409 409 409 GLU GLU H . n 
A 1 410 GLY 410 410 410 GLY GLY H . n 
A 1 411 GLU 411 411 411 GLU GLU H . n 
A 1 412 THR 412 412 412 THR THR H . n 
A 1 413 TYR 413 413 413 TYR TYR H . n 
A 1 414 GLN 414 414 414 GLN GLN H . n 
A 1 415 CYS 415 415 415 CYS CYS H . n 
A 1 416 ARG 416 416 416 ARG ARG H . n 
A 1 417 VAL 417 417 417 VAL VAL H . n 
A 1 418 THR 418 418 418 THR THR H . n 
A 1 419 HIS 419 419 419 HIS HIS H . n 
A 1 420 PRO 420 420 420 PRO PRO H . n 
A 1 421 HIS 421 421 421 HIS HIS H . n 
A 1 422 LEU 422 422 422 LEU LEU H . n 
A 1 423 PRO 423 423 423 PRO PRO H . n 
A 1 424 ARG 424 424 424 ARG ARG H . n 
A 1 425 ALA 425 425 425 ALA ALA H . n 
A 1 426 LEU 426 426 426 LEU LEU H . n 
A 1 427 MET 427 427 427 MET MET H . n 
A 1 428 ARG 428 428 428 ARG ARG H . n 
A 1 429 SER 429 429 429 SER SER H . n 
A 1 430 THR 430 430 430 THR THR H . n 
A 1 431 THR 431 431 431 THR THR H . n 
A 1 432 LYS 432 432 432 LYS LYS H . n 
A 1 433 THR 433 433 433 THR THR H . n 
A 1 434 SER 434 434 434 SER SER H . n 
A 1 435 GLY 435 435 435 GLY GLY H . n 
A 1 436 PRO 436 436 436 PRO PRO H . n 
A 1 437 ARG 437 437 437 ARG ARG H . n 
A 1 438 ALA 438 438 438 ALA ALA H . n 
A 1 439 ALA 439 439 439 ALA ALA H . n 
A 1 440 PRO 440 440 440 PRO PRO H . n 
A 1 441 GLU 441 441 441 GLU GLU H . n 
A 1 442 VAL 442 442 442 VAL VAL H . n 
A 1 443 TYR 443 443 443 TYR TYR H . n 
A 1 444 ALA 444 444 444 ALA ALA H . n 
A 1 445 PHE 445 445 445 PHE PHE H . n 
A 1 446 ALA 446 446 446 ALA ALA H . n 
A 1 447 THR 447 447 447 THR THR H . n 
A 1 448 PRO 448 448 448 PRO PRO H . n 
A 1 449 GLU 449 449 449 GLU GLU H . n 
A 1 450 TRP 450 450 450 TRP TRP H . n 
A 1 451 PRO 451 451 451 PRO PRO H . n 
A 1 452 GLY 452 452 452 GLY GLY H . n 
A 1 453 SER 453 453 453 SER SER H . n 
A 1 454 ARG 454 454 454 ARG ARG H . n 
A 1 455 ASP 455 455 455 ASP ASP H . n 
A 1 456 LYS 456 456 456 LYS LYS H . n 
A 1 457 ARG 457 457 457 ARG ARG H . n 
A 1 458 THR 458 458 458 THR THR H . n 
A 1 459 LEU 459 459 459 LEU LEU H . n 
A 1 460 ALA 460 460 460 ALA ALA H . n 
A 1 461 CYS 461 461 461 CYS CYS H . n 
A 1 462 LEU 462 462 462 LEU LEU H . n 
A 1 463 ILE 463 463 463 ILE ILE H . n 
A 1 464 GLN 464 464 464 GLN GLN H . n 
A 1 465 ASN 465 465 465 ASN ASN H . n 
A 1 466 PHE 466 466 466 PHE PHE H . n 
A 1 467 MET 467 467 467 MET MET H . n 
A 1 468 PRO 468 468 468 PRO PRO H . n 
A 1 469 GLU 469 469 469 GLU GLU H . n 
A 1 470 ASP 470 470 470 ASP ASP H . n 
A 1 471 ILE 471 471 471 ILE ILE H . n 
A 1 472 SER 472 472 472 SER SER H . n 
A 1 473 VAL 473 473 473 VAL VAL H . n 
A 1 474 GLN 474 474 474 GLN GLN H . n 
A 1 475 TRP 475 475 475 TRP TRP H . n 
A 1 476 LEU 476 476 476 LEU LEU H . n 
A 1 477 HIS 477 477 477 HIS HIS H . n 
A 1 478 ASN 478 478 478 ASN ASN H . n 
A 1 479 GLU 479 479 479 GLU GLU H . n 
A 1 480 VAL 480 480 480 VAL VAL H . n 
A 1 481 GLN 481 481 481 GLN GLN H . n 
A 1 482 LEU 482 482 482 LEU LEU H . n 
A 1 483 PRO 483 483 483 PRO PRO H . n 
A 1 484 ASP 484 484 484 ASP ASP H . n 
A 1 485 ALA 485 485 485 ALA ALA H . n 
A 1 486 ARG 486 486 486 ARG ARG H . n 
A 1 487 HIS 487 487 487 HIS HIS H . n 
A 1 488 SER 488 488 488 SER SER H . n 
A 1 489 THR 489 489 489 THR THR H . n 
A 1 490 THR 490 490 490 THR THR H . n 
A 1 491 GLN 491 491 491 GLN GLN H . n 
A 1 492 PRO 492 492 492 PRO PRO H . n 
A 1 493 ARG 493 493 493 ARG ARG H . n 
A 1 494 LYS 494 494 494 LYS LYS H . n 
A 1 495 THR 495 495 495 THR THR H . n 
A 1 496 LYS 496 496 496 LYS LYS H . n 
A 1 497 GLY 497 497 497 GLY GLY H . n 
A 1 498 SER 498 498 498 SER SER H . n 
A 1 499 GLY 499 499 499 GLY GLY H . n 
A 1 500 PHE 500 500 500 PHE PHE H . n 
A 1 501 PHE 501 501 501 PHE PHE H . n 
A 1 502 VAL 502 502 502 VAL VAL H . n 
A 1 503 PHE 503 503 503 PHE PHE H . n 
A 1 504 SER 504 504 504 SER SER H . n 
A 1 505 ARG 505 505 505 ARG ARG H . n 
A 1 506 LEU 506 506 506 LEU LEU H . n 
A 1 507 GLU 507 507 507 GLU GLU H . n 
A 1 508 VAL 508 508 508 VAL VAL H . n 
A 1 509 THR 509 509 509 THR THR H . n 
A 1 510 ARG 510 510 510 ARG ARG H . n 
A 1 511 ALA 511 511 511 ALA ALA H . n 
A 1 512 GLU 512 512 512 GLU GLU H . n 
A 1 513 TRP 513 513 513 TRP TRP H . n 
A 1 514 GLU 514 514 514 GLU GLU H . n 
A 1 515 GLN 515 515 515 GLN GLN H . n 
A 1 516 LYS 516 516 516 LYS LYS H . n 
A 1 517 ASP 517 517 517 ASP ASP H . n 
A 1 518 GLU 518 518 518 GLU GLU H . n 
A 1 519 PHE 519 519 519 PHE PHE H . n 
A 1 520 ILE 520 520 520 ILE ILE H . n 
A 1 521 CYS 521 521 521 CYS CYS H . n 
A 1 522 ARG 522 522 522 ARG ARG H . n 
A 1 523 ALA 523 523 523 ALA ALA H . n 
A 1 524 VAL 524 524 524 VAL VAL H . n 
A 1 525 HIS 525 525 525 HIS HIS H . n 
A 1 526 GLU 526 526 526 GLU GLU H . n 
A 1 527 ALA 527 527 527 ALA ALA H . n 
A 1 528 ALA 528 528 528 ALA ALA H . n 
A 1 529 SER 529 529 529 SER SER H . n 
A 1 530 PRO 530 530 530 PRO PRO H . n 
A 1 531 SER 531 531 531 SER SER H . n 
A 1 532 GLN 532 532 532 GLN GLN H . n 
A 1 533 THR 533 533 533 THR THR H . n 
A 1 534 VAL 534 534 534 VAL VAL H . n 
A 1 535 GLN 535 535 535 GLN GLN H . n 
A 1 536 ARG 536 536 536 ARG ARG H . n 
A 1 537 ALA 537 537 537 ALA ALA H . n 
A 1 538 VAL 538 538 538 VAL VAL H . n 
A 1 539 SER 539 539 539 SER SER H . n 
A 1 540 SER 540 540 540 SER SER H . n 
A 1 541 VAL 541 541 541 VAL VAL H . n 
A 1 542 ASN 542 542 542 ASN ASN H . n 
A 1 543 PRO 543 543 543 PRO PRO H . n 
A 1 544 GLY 544 544 544 GLY GLY H . n 
A 1 545 LYS 545 545 545 LYS LYS H . n 
A 1 546 HIS 546 546 546 HIS HIS H . n 
A 1 547 HIS 547 547 547 HIS HIS H . n 
A 1 548 HIS 548 548 548 HIS HIS H . n 
A 1 549 HIS 549 549 ?   ?   ?   H . n 
A 1 550 HIS 550 550 ?   ?   ?   H . n 
A 1 551 HIS 551 551 ?   ?   ?   H . n 
B 2 1   GLU 1   1   1   GLU GLU L . n 
B 2 2   LEU 2   2   2   LEU LEU L . n 
B 2 3   ASP 3   3   3   ASP ASP L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   THR 7   7   7   THR THR L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  VAL 11  11  11  VAL VAL L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  PRO 14  14  14  PRO PRO L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  GLY 17  17  17  GLY GLY L . n 
B 2 18  SER 18  18  18  SER SER L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  ASN 22  22  22  ASN ASN L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  GLN 24  24  24  GLN GLN L . n 
B 2 25  SER 25  25  25  SER SER L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  SER 28  28  28  SER SER L . n 
B 2 29  VAL 29  29  29  VAL VAL L . n 
B 2 30  TYR 30  30  30  TYR TYR L . n 
B 2 31  GLY 31  31  31  GLY GLY L . n 
B 2 32  ASN 32  32  32  ASN ASN L . n 
B 2 33  ASN 33  33  33  ASN ASN L . n 
B 2 34  TYR 34  34  34  TYR TYR L . n 
B 2 35  LEU 35  35  35  LEU LEU L . n 
B 2 36  ALA 36  36  36  ALA ALA L . n 
B 2 37  TRP 37  37  37  TRP TRP L . n 
B 2 38  TYR 38  38  38  TYR TYR L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  LYS 41  41  41  LYS LYS L . n 
B 2 42  ALA 42  42  42  ALA ALA L . n 
B 2 43  GLY 43  43  43  GLY GLY L . n 
B 2 44  GLN 44  44  44  GLN GLN L . n 
B 2 45  PRO 45  45  45  PRO PRO L . n 
B 2 46  PRO 46  46  46  PRO PRO L . n 
B 2 47  LYS 47  47  47  LYS LYS L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  LEU 49  49  49  LEU LEU L . n 
B 2 50  ILE 50  50  50  ILE ILE L . n 
B 2 51  TYR 51  51  51  TYR TYR L . n 
B 2 52  ARG 52  52  52  ARG ARG L . n 
B 2 53  ALA 53  53  53  ALA ALA L . n 
B 2 54  SER 54  54  54  SER SER L . n 
B 2 55  THR 55  55  55  THR THR L . n 
B 2 56  LEU 56  56  56  LEU LEU L . n 
B 2 57  ALA 57  57  57  ALA ALA L . n 
B 2 58  SER 58  58  58  SER SER L . n 
B 2 59  GLY 59  59  59  GLY GLY L . n 
B 2 60  ALA 60  60  60  ALA ALA L . n 
B 2 61  PRO 61  61  61  PRO PRO L . n 
B 2 62  SER 62  62  62  SER SER L . n 
B 2 63  ARG 63  63  63  ARG ARG L . n 
B 2 64  PHE 64  64  64  PHE PHE L . n 
B 2 65  LYS 65  65  65  LYS LYS L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  GLY 68  68  68  GLY GLY L . n 
B 2 69  SER 69  69  69  SER SER L . n 
B 2 70  GLY 70  70  70  GLY GLY L . n 
B 2 71  THR 71  71  71  THR THR L . n 
B 2 72  GLN 72  72  72  GLN GLN L . n 
B 2 73  PHE 73  73  73  PHE PHE L . n 
B 2 74  THR 74  74  74  THR THR L . n 
B 2 75  LEU 75  75  75  LEU LEU L . n 
B 2 76  THR 76  76  76  THR THR L . n 
B 2 77  ILE 77  77  77  ILE ILE L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  ASP 79  79  79  ASP ASP L . n 
B 2 80  LEU 80  80  80  LEU LEU L . n 
B 2 81  GLU 81  81  81  GLU GLU L . n 
B 2 82  SER 82  82  82  SER SER L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  ASP 84  84  84  ASP ASP L . n 
B 2 85  ALA 85  85  85  ALA ALA L . n 
B 2 86  ALA 86  86  86  ALA ALA L . n 
B 2 87  THR 87  87  87  THR THR L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  CYS 90  90  90  CYS CYS L . n 
B 2 91  LEU 91  91  91  LEU LEU L . n 
B 2 92  GLY 92  92  92  GLY GLY L . n 
B 2 93  TYR 93  93  93  TYR TYR L . n 
B 2 94  TYR 94  94  94  TYR TYR L . n 
B 2 95  ASN 95  95  95  ASN ASN L . n 
B 2 96  GLY 96  96  96  GLY GLY L . n 
B 2 97  VAL 97  97  97  VAL VAL L . n 
B 2 98  ILE 98  98  98  ILE ILE L . n 
B 2 99  ASN 99  99  99  ASN ASN L . n 
B 2 100 VAL 100 100 100 VAL VAL L . n 
B 2 101 PHE 101 101 101 PHE PHE L . n 
B 2 102 GLY 102 102 102 GLY GLY L . n 
B 2 103 GLY 103 103 103 GLY GLY L . n 
B 2 104 GLY 104 104 104 GLY GLY L . n 
B 2 105 THR 105 105 105 THR THR L . n 
B 2 106 ASN 106 106 106 ASN ASN L . n 
B 2 107 VAL 107 107 107 VAL VAL L . n 
B 2 108 GLU 108 108 108 GLU GLU L . n 
B 2 109 ILE 109 109 109 ILE ILE L . n 
B 2 110 LYS 110 110 110 LYS LYS L . n 
B 2 111 ARG 111 111 111 ARG ARG L . n 
B 2 112 THR 112 112 112 THR THR L . n 
B 2 113 VAL 113 113 113 VAL VAL L . n 
B 2 114 GLY 114 114 114 GLY GLY L . n 
B 2 115 ALA 115 115 115 ALA ALA L . n 
B 2 116 PRO 116 116 116 PRO PRO L . n 
B 2 117 SER 117 117 117 SER SER L . n 
B 2 118 VAL 118 118 118 VAL VAL L . n 
B 2 119 PHE 119 119 119 PHE PHE L . n 
B 2 120 ILE 120 120 120 ILE ILE L . n 
B 2 121 PHE 121 121 121 PHE PHE L . n 
B 2 122 PRO 122 122 122 PRO PRO L . n 
B 2 123 PRO 123 123 123 PRO PRO L . n 
B 2 124 SER 124 124 124 SER SER L . n 
B 2 125 ASP 125 125 125 ASP ASP L . n 
B 2 126 GLU 126 126 126 GLU GLU L . n 
B 2 127 GLN 127 127 127 GLN GLN L . n 
B 2 128 LEU 128 128 128 LEU LEU L . n 
B 2 129 LYS 129 129 129 LYS LYS L . n 
B 2 130 SER 130 130 130 SER SER L . n 
B 2 131 GLY 131 131 131 GLY GLY L . n 
B 2 132 THR 132 132 132 THR THR L . n 
B 2 133 ALA 133 133 133 ALA ALA L . n 
B 2 134 SER 134 134 134 SER SER L . n 
B 2 135 VAL 135 135 135 VAL VAL L . n 
B 2 136 VAL 136 136 136 VAL VAL L . n 
B 2 137 CYS 137 137 137 CYS CYS L . n 
B 2 138 LEU 138 138 138 LEU LEU L . n 
B 2 139 LEU 139 139 139 LEU LEU L . n 
B 2 140 ASN 140 140 140 ASN ASN L . n 
B 2 141 ASN 141 141 141 ASN ASN L . n 
B 2 142 PHE 142 142 142 PHE PHE L . n 
B 2 143 TYR 143 143 143 TYR TYR L . n 
B 2 144 PRO 144 144 144 PRO PRO L . n 
B 2 145 ARG 145 145 145 ARG ARG L . n 
B 2 146 GLU 146 146 146 GLU GLU L . n 
B 2 147 ALA 147 147 147 ALA ALA L . n 
B 2 148 LYS 148 148 148 LYS LYS L . n 
B 2 149 VAL 149 149 149 VAL VAL L . n 
B 2 150 GLN 150 150 150 GLN GLN L . n 
B 2 151 TRP 151 151 151 TRP TRP L . n 
B 2 152 LYS 152 152 152 LYS LYS L . n 
B 2 153 VAL 153 153 153 VAL VAL L . n 
B 2 154 ASP 154 154 154 ASP ASP L . n 
B 2 155 ASN 155 155 155 ASN ASN L . n 
B 2 156 ALA 156 156 156 ALA ALA L . n 
B 2 157 LEU 157 157 157 LEU LEU L . n 
B 2 158 GLN 158 158 158 GLN GLN L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 GLY 160 160 160 GLY GLY L . n 
B 2 161 ASN 161 161 161 ASN ASN L . n 
B 2 162 SER 162 162 162 SER SER L . n 
B 2 163 GLN 163 163 163 GLN GLN L . n 
B 2 164 GLU 164 164 164 GLU GLU L . n 
B 2 165 SER 165 165 165 SER SER L . n 
B 2 166 VAL 166 166 166 VAL VAL L . n 
B 2 167 THR 167 167 167 THR THR L . n 
B 2 168 GLU 168 168 168 GLU GLU L . n 
B 2 169 GLN 169 169 169 GLN GLN L . n 
B 2 170 ASP 170 170 170 ASP ASP L . n 
B 2 171 SER 171 171 171 SER SER L . n 
B 2 172 LYS 172 172 172 LYS LYS L . n 
B 2 173 ASP 173 173 173 ASP ASP L . n 
B 2 174 SER 174 174 174 SER SER L . n 
B 2 175 THR 175 175 175 THR THR L . n 
B 2 176 TYR 176 176 176 TYR TYR L . n 
B 2 177 SER 177 177 177 SER SER L . n 
B 2 178 LEU 178 178 178 LEU LEU L . n 
B 2 179 SER 179 179 179 SER SER L . n 
B 2 180 SER 180 180 180 SER SER L . n 
B 2 181 THR 181 181 181 THR THR L . n 
B 2 182 LEU 182 182 182 LEU LEU L . n 
B 2 183 THR 183 183 183 THR THR L . n 
B 2 184 LEU 184 184 184 LEU LEU L . n 
B 2 185 SER 185 185 185 SER SER L . n 
B 2 186 LYS 186 186 186 LYS LYS L . n 
B 2 187 ALA 187 187 187 ALA ALA L . n 
B 2 188 ASP 188 188 188 ASP ASP L . n 
B 2 189 TYR 189 189 189 TYR TYR L . n 
B 2 190 GLU 190 190 190 GLU GLU L . n 
B 2 191 LYS 191 191 191 LYS LYS L . n 
B 2 192 HIS 192 192 192 HIS HIS L . n 
B 2 193 LYS 193 193 193 LYS LYS L . n 
B 2 194 VAL 194 194 194 VAL VAL L . n 
B 2 195 TYR 195 195 195 TYR TYR L . n 
B 2 196 ALA 196 196 196 ALA ALA L . n 
B 2 197 CYS 197 197 197 CYS CYS L . n 
B 2 198 GLU 198 198 198 GLU GLU L . n 
B 2 199 VAL 199 199 199 VAL VAL L . n 
B 2 200 THR 200 200 200 THR THR L . n 
B 2 201 HIS 201 201 201 HIS HIS L . n 
B 2 202 GLN 202 202 202 GLN GLN L . n 
B 2 203 GLY 203 203 203 GLY GLY L . n 
B 2 204 LEU 204 204 204 LEU LEU L . n 
B 2 205 SER 205 205 205 SER SER L . n 
B 2 206 SER 206 206 206 SER SER L . n 
B 2 207 PRO 207 207 207 PRO PRO L . n 
B 2 208 VAL 208 208 208 VAL VAL L . n 
B 2 209 THR 209 209 209 THR THR L . n 
B 2 210 LYS 210 210 210 LYS LYS L . n 
B 2 211 SER 211 211 211 SER SER L . n 
B 2 212 PHE 212 212 212 PHE PHE L . n 
B 2 213 ASN 213 213 213 ASN ASN L . n 
B 2 214 ARG 214 214 214 ARG ARG L . n 
B 2 215 GLY 215 215 215 GLY GLY L . n 
B 2 216 GLU 216 216 216 GLU GLU L . n 
B 2 217 CYS 217 217 217 CYS CYS L . n 
C 3 1   LYS 1   4   4   LYS LYS R . n 
C 3 2   PRO 2   5   5   PRO PRO R . n 
C 3 3   LYS 3   6   6   LYS LYS R . n 
C 3 4   VAL 4   7   7   VAL VAL R . n 
C 3 5   SER 5   8   8   SER SER R . n 
C 3 6   LEU 6   9   9   LEU LEU R . n 
C 3 7   ASN 7   10  10  ASN ASN R . n 
C 3 8   PRO 8   11  11  PRO PRO R . n 
C 3 9   PRO 9   12  12  PRO PRO R . n 
C 3 10  TRP 10  13  13  TRP TRP R . n 
C 3 11  ASN 11  14  14  ASN ASN R . n 
C 3 12  ARG 12  15  15  ARG ARG R . n 
C 3 13  ILE 13  16  16  ILE ILE R . n 
C 3 14  PHE 14  17  17  PHE PHE R . n 
C 3 15  LYS 15  18  18  LYS LYS R . n 
C 3 16  GLY 16  19  19  GLY GLY R . n 
C 3 17  GLU 17  20  20  GLU GLU R . n 
C 3 18  ASN 18  21  21  ASN ASN R . n 
C 3 19  VAL 19  22  22  VAL VAL R . n 
C 3 20  THR 20  23  23  THR THR R . n 
C 3 21  LEU 21  24  24  LEU LEU R . n 
C 3 22  THR 22  25  25  THR THR R . n 
C 3 23  CYS 23  26  26  CYS CYS R . n 
C 3 24  ASN 24  27  27  ASN ASN R . n 
C 3 25  GLY 25  28  28  GLY GLY R . n 
C 3 26  ASN 26  29  29  ASN ASN R . n 
C 3 27  ASN 27  30  30  ASN ASN R . n 
C 3 28  PHE 28  31  31  PHE PHE R . n 
C 3 29  PHE 29  32  32  PHE PHE R . n 
C 3 30  GLU 30  33  33  GLU GLU R . n 
C 3 31  VAL 31  34  34  VAL VAL R . n 
C 3 32  SER 32  35  35  SER SER R . n 
C 3 33  SER 33  36  36  SER SER R . n 
C 3 34  THR 34  37  37  THR THR R . n 
C 3 35  LYS 35  38  38  LYS LYS R . n 
C 3 36  TRP 36  39  39  TRP TRP R . n 
C 3 37  PHE 37  40  40  PHE PHE R . n 
C 3 38  HIS 38  41  41  HIS HIS R . n 
C 3 39  ASN 39  42  42  ASN ASN R . n 
C 3 40  GLY 40  43  43  GLY GLY R . n 
C 3 41  SER 41  44  44  SER SER R . n 
C 3 42  LEU 42  45  45  LEU LEU R . n 
C 3 43  SER 43  46  46  SER SER R . n 
C 3 44  GLU 44  47  47  GLU GLU R . n 
C 3 45  GLU 45  48  48  GLU GLU R . n 
C 3 46  THR 46  49  49  THR THR R . n 
C 3 47  ASN 47  50  50  ASN ASN R . n 
C 3 48  SER 48  51  51  SER SER R . n 
C 3 49  SER 49  52  52  SER SER R . n 
C 3 50  LEU 50  53  53  LEU LEU R . n 
C 3 51  ASN 51  54  54  ASN ASN R . n 
C 3 52  ILE 52  55  55  ILE ILE R . n 
C 3 53  VAL 53  56  56  VAL VAL R . n 
C 3 54  ASN 54  57  57  ASN ASN R . n 
C 3 55  ALA 55  58  58  ALA ALA R . n 
C 3 56  LYS 56  59  59  LYS LYS R . n 
C 3 57  PHE 57  60  60  PHE PHE R . n 
C 3 58  GLU 58  61  61  GLU GLU R . n 
C 3 59  ASP 59  62  62  ASP ASP R . n 
C 3 60  SER 60  63  63  SER SER R . n 
C 3 61  GLY 61  64  64  GLY GLY R . n 
C 3 62  GLU 62  65  65  GLU GLU R . n 
C 3 63  TYR 63  66  66  TYR TYR R . n 
C 3 64  LYS 64  67  67  LYS LYS R . n 
C 3 65  CYS 65  68  68  CYS CYS R . n 
C 3 66  GLN 66  69  69  GLN GLN R . n 
C 3 67  HIS 67  70  70  HIS HIS R . n 
C 3 68  GLN 68  71  71  GLN GLN R . n 
C 3 69  GLN 69  72  72  GLN GLN R . n 
C 3 70  VAL 70  73  73  VAL VAL R . n 
C 3 71  ASN 71  74  74  ASN ASN R . n 
C 3 72  GLU 72  75  75  GLU GLU R . n 
C 3 73  SER 73  76  76  SER SER R . n 
C 3 74  GLU 74  77  77  GLU GLU R . n 
C 3 75  PRO 75  78  78  PRO PRO R . n 
C 3 76  VAL 76  79  79  VAL VAL R . n 
C 3 77  TYR 77  80  80  TYR TYR R . n 
C 3 78  LEU 78  81  81  LEU LEU R . n 
C 3 79  GLU 79  82  82  GLU GLU R . n 
C 3 80  VAL 80  83  83  VAL VAL R . n 
C 3 81  PHE 81  84  84  PHE PHE R . n 
C 3 82  SER 82  85  85  SER SER R . n 
C 3 83  ASP 83  86  86  ASP ASP R . n 
C 3 84  TRP 84  87  87  TRP TRP R . n 
C 3 85  LEU 85  88  88  LEU LEU R . n 
C 3 86  LEU 86  89  89  LEU LEU R . n 
C 3 87  LEU 87  90  90  LEU LEU R . n 
C 3 88  GLN 88  91  91  GLN GLN R . n 
C 3 89  ALA 89  92  92  ALA ALA R . n 
C 3 90  SER 90  93  93  SER SER R . n 
C 3 91  ALA 91  94  94  ALA ALA R . n 
C 3 92  GLU 92  95  95  GLU GLU R . n 
C 3 93  VAL 93  96  96  VAL VAL R . n 
C 3 94  VAL 94  97  97  VAL VAL R . n 
C 3 95  MET 95  98  98  MET MET R . n 
C 3 96  GLU 96  99  99  GLU GLU R . n 
C 3 97  GLY 97  100 100 GLY GLY R . n 
C 3 98  GLN 98  101 101 GLN GLN R . n 
C 3 99  PRO 99  102 102 PRO PRO R . n 
C 3 100 LEU 100 103 103 LEU LEU R . n 
C 3 101 PHE 101 104 104 PHE PHE R . n 
C 3 102 LEU 102 105 105 LEU LEU R . n 
C 3 103 ARG 103 106 106 ARG ARG R . n 
C 3 104 CYS 104 107 107 CYS CYS R . n 
C 3 105 HIS 105 108 108 HIS HIS R . n 
C 3 106 GLY 106 109 109 GLY GLY R . n 
C 3 107 TRP 107 110 110 TRP TRP R . n 
C 3 108 ARG 108 111 111 ARG ARG R . n 
C 3 109 ASN 109 112 112 ASN ASN R . n 
C 3 110 TRP 110 113 113 TRP TRP R . n 
C 3 111 ASP 111 114 114 ASP ASP R . n 
C 3 112 VAL 112 115 115 VAL VAL R . n 
C 3 113 TYR 113 116 116 TYR TYR R . n 
C 3 114 LYS 114 117 117 LYS LYS R . n 
C 3 115 VAL 115 118 118 VAL VAL R . n 
C 3 116 ILE 116 119 119 ILE ILE R . n 
C 3 117 TYR 117 120 120 TYR TYR R . n 
C 3 118 TYR 118 121 121 TYR TYR R . n 
C 3 119 LYS 119 122 122 LYS LYS R . n 
C 3 120 ASP 120 123 123 ASP ASP R . n 
C 3 121 GLY 121 124 124 GLY GLY R . n 
C 3 122 GLU 122 125 125 GLU GLU R . n 
C 3 123 ALA 123 126 126 ALA ALA R . n 
C 3 124 LEU 124 127 127 LEU LEU R . n 
C 3 125 LYS 125 128 128 LYS LYS R . n 
C 3 126 TYR 126 129 129 TYR TYR R . n 
C 3 127 TRP 127 130 130 TRP TRP R . n 
C 3 128 TYR 128 131 131 TYR TYR R . n 
C 3 129 GLU 129 132 132 GLU GLU R . n 
C 3 130 ASN 130 133 133 ASN ASN R . n 
C 3 131 HIS 131 134 134 HIS HIS R . n 
C 3 132 ASN 132 135 135 ASN ASN R . n 
C 3 133 ILE 133 136 136 ILE ILE R . n 
C 3 134 SER 134 137 137 SER SER R . n 
C 3 135 ILE 135 138 138 ILE ILE R . n 
C 3 136 THR 136 139 139 THR THR R . n 
C 3 137 ASN 137 140 140 ASN ASN R . n 
C 3 138 ALA 138 141 141 ALA ALA R . n 
C 3 139 THR 139 142 142 THR THR R . n 
C 3 140 VAL 140 143 143 VAL VAL R . n 
C 3 141 GLU 141 144 144 GLU GLU R . n 
C 3 142 ASP 142 145 145 ASP ASP R . n 
C 3 143 SER 143 146 146 SER SER R . n 
C 3 144 GLY 144 147 147 GLY GLY R . n 
C 3 145 THR 145 148 148 THR THR R . n 
C 3 146 TYR 146 149 149 TYR TYR R . n 
C 3 147 TYR 147 150 150 TYR TYR R . n 
C 3 148 CYS 148 151 151 CYS CYS R . n 
C 3 149 THR 149 152 152 THR THR R . n 
C 3 150 GLY 150 153 153 GLY GLY R . n 
C 3 151 LYS 151 154 154 LYS LYS R . n 
C 3 152 VAL 152 155 155 VAL VAL R . n 
C 3 153 TRP 153 156 156 TRP TRP R . n 
C 3 154 GLN 154 157 157 GLN GLN R . n 
C 3 155 LEU 155 158 158 LEU LEU R . n 
C 3 156 ASP 156 159 159 ASP ASP R . n 
C 3 157 TYR 157 160 160 TYR TYR R . n 
C 3 158 GLU 158 161 161 GLU GLU R . n 
C 3 159 SER 159 162 162 SER SER R . n 
C 3 160 GLU 160 163 163 GLU GLU R . n 
C 3 161 PRO 161 164 164 PRO PRO R . n 
C 3 162 LEU 162 165 165 LEU LEU R . n 
C 3 163 ASN 163 166 166 ASN ASN R . n 
C 3 164 ILE 164 167 167 ILE ILE R . n 
C 3 165 THR 165 168 168 THR THR R . n 
C 3 166 VAL 166 169 169 VAL VAL R . n 
C 3 167 ILE 167 170 170 ILE ILE R . n 
C 3 168 LYS 168 171 171 LYS LYS R . n 
C 3 169 ALA 169 172 172 ALA ALA R . n 
C 3 170 PRO 170 173 173 PRO PRO R . n 
C 3 171 ARG 171 174 174 ARG ARG R . n 
D 1 1   GLN 1   1   1   GLN GLN X . n 
D 1 2   SER 2   2   2   SER SER X . n 
D 1 3   LEU 3   3   3   LEU LEU X . n 
D 1 4   GLU 4   4   4   GLU GLU X . n 
D 1 5   GLU 5   5   5   GLU GLU X . n 
D 1 6   SER 6   6   6   SER SER X . n 
D 1 7   GLY 7   7   7   GLY GLY X . n 
D 1 8   GLY 8   8   8   GLY GLY X . n 
D 1 9   ARG 9   9   9   ARG ARG X . n 
D 1 10  LEU 10  10  10  LEU LEU X . n 
D 1 11  VAL 11  11  11  VAL VAL X . n 
D 1 12  THR 12  12  12  THR THR X . n 
D 1 13  PRO 13  13  13  PRO PRO X . n 
D 1 14  GLY 14  14  14  GLY GLY X . n 
D 1 15  THR 15  15  15  THR THR X . n 
D 1 16  PRO 16  16  16  PRO PRO X . n 
D 1 17  LEU 17  17  17  LEU LEU X . n 
D 1 18  THR 18  18  18  THR THR X . n 
D 1 19  LEU 19  19  19  LEU LEU X . n 
D 1 20  THR 20  20  20  THR THR X . n 
D 1 21  CYS 21  21  21  CYS CYS X . n 
D 1 22  THR 22  22  22  THR THR X . n 
D 1 23  VAL 23  23  23  VAL VAL X . n 
D 1 24  SER 24  24  24  SER SER X . n 
D 1 25  GLY 25  25  25  GLY GLY X . n 
D 1 26  PHE 26  26  26  PHE PHE X . n 
D 1 27  SER 27  27  27  SER SER X . n 
D 1 28  LEU 28  28  28  LEU LEU X . n 
D 1 29  SER 29  29  29  SER SER X . n 
D 1 30  THR 30  30  30  THR THR X . n 
D 1 31  TYR 31  31  31  TYR TYR X . n 
D 1 32  ASN 32  32  32  ASN ASN X . n 
D 1 33  ILE 33  33  33  ILE ILE X . n 
D 1 34  HIS 34  34  34  HIS HIS X . n 
D 1 35  TRP 35  35  35  TRP TRP X . n 
D 1 36  VAL 36  36  36  VAL VAL X . n 
D 1 37  ARG 37  37  37  ARG ARG X . n 
D 1 38  GLN 38  38  38  GLN GLN X . n 
D 1 39  ALA 39  39  39  ALA ALA X . n 
D 1 40  PRO 40  40  40  PRO PRO X . n 
D 1 41  GLY 41  41  41  GLY GLY X . n 
D 1 42  LYS 42  42  42  LYS LYS X . n 
D 1 43  GLY 43  43  43  GLY GLY X . n 
D 1 44  LEU 44  44  44  LEU LEU X . n 
D 1 45  GLU 45  45  45  GLU GLU X . n 
D 1 46  TRP 46  46  46  TRP TRP X . n 
D 1 47  ILE 47  47  47  ILE ILE X . n 
D 1 48  GLY 48  48  48  GLY GLY X . n 
D 1 49  VAL 49  49  49  VAL VAL X . n 
D 1 50  ILE 50  50  50  ILE ILE X . n 
D 1 51  ASP 51  51  51  ASP ASP X . n 
D 1 52  THR 52  52  52  THR THR X . n 
D 1 53  GLY 53  53  53  GLY GLY X . n 
D 1 54  GLY 54  54  54  GLY GLY X . n 
D 1 55  GLY 55  55  55  GLY GLY X . n 
D 1 56  THR 56  56  56  THR THR X . n 
D 1 57  TYR 57  57  57  TYR TYR X . n 
D 1 58  PHE 58  58  58  PHE PHE X . n 
D 1 59  ALA 59  59  59  ALA ALA X . n 
D 1 60  SER 60  60  60  SER SER X . n 
D 1 61  TRP 61  61  61  TRP TRP X . n 
D 1 62  ALA 62  62  62  ALA ALA X . n 
D 1 63  LYS 63  63  63  LYS LYS X . n 
D 1 64  GLY 64  64  64  GLY GLY X . n 
D 1 65  ARG 65  65  65  ARG ARG X . n 
D 1 66  PHE 66  66  66  PHE PHE X . n 
D 1 67  ALA 67  67  67  ALA ALA X . n 
D 1 68  ILE 68  68  68  ILE ILE X . n 
D 1 69  SER 69  69  69  SER SER X . n 
D 1 70  LYS 70  70  70  LYS LYS X . n 
D 1 71  THR 71  71  71  THR THR X . n 
D 1 72  SER 72  72  72  SER SER X . n 
D 1 73  SER 73  73  73  SER SER X . n 
D 1 74  THR 74  74  74  THR THR X . n 
D 1 75  THR 75  75  75  THR THR X . n 
D 1 76  VAL 76  76  76  VAL VAL X . n 
D 1 77  ASP 77  77  77  ASP ASP X . n 
D 1 78  LEU 78  78  78  LEU LEU X . n 
D 1 79  LYS 79  79  79  LYS LYS X . n 
D 1 80  MET 80  80  80  MET MET X . n 
D 1 81  THR 81  81  81  THR THR X . n 
D 1 82  SER 82  82  82  SER SER X . n 
D 1 83  LEU 83  83  83  LEU LEU X . n 
D 1 84  THR 84  84  84  THR THR X . n 
D 1 85  ALA 85  85  85  ALA ALA X . n 
D 1 86  ALA 86  86  86  ALA ALA X . n 
D 1 87  ASP 87  87  87  ASP ASP X . n 
D 1 88  THR 88  88  88  THR THR X . n 
D 1 89  ALA 89  89  89  ALA ALA X . n 
D 1 90  THR 90  90  90  THR THR X . n 
D 1 91  TYR 91  91  91  TYR TYR X . n 
D 1 92  PHE 92  92  92  PHE PHE X . n 
D 1 93  CYS 93  93  93  CYS CYS X . n 
D 1 94  ALA 94  94  94  ALA ALA X . n 
D 1 95  LYS 95  95  95  LYS LYS X . n 
D 1 96  GLY 96  96  96  GLY GLY X . n 
D 1 97  PHE 97  97  97  PHE PHE X . n 
D 1 98  ASP 98  98  98  ASP ASP X . n 
D 1 99  TYR 99  99  99  TYR TYR X . n 
D 1 100 SER 100 100 100 SER SER X . n 
D 1 101 ALA 101 101 101 ALA ALA X . n 
D 1 102 SER 102 102 102 SER SER X . n 
D 1 103 THR 103 103 103 THR THR X . n 
D 1 104 ASN 104 104 104 ASN ASN X . n 
D 1 105 LEU 105 105 105 LEU LEU X . n 
D 1 106 TRP 106 106 106 TRP TRP X . n 
D 1 107 GLY 107 107 107 GLY GLY X . n 
D 1 108 PRO 108 108 108 PRO PRO X . n 
D 1 109 GLY 109 109 109 GLY GLY X . n 
D 1 110 THR 110 110 110 THR THR X . n 
D 1 111 LEU 111 111 111 LEU LEU X . n 
D 1 112 VAL 112 112 112 VAL VAL X . n 
D 1 113 THR 113 113 113 THR THR X . n 
D 1 114 ILE 114 114 114 ILE ILE X . n 
D 1 115 SER 115 115 115 SER SER X . n 
D 1 116 SER 116 116 116 SER SER X . n 
D 1 117 ALA 117 117 117 ALA ALA X . n 
D 1 118 SER 118 118 118 SER SER X . n 
D 1 119 THR 119 119 119 THR THR X . n 
D 1 120 GLN 120 120 120 GLN GLN X . n 
D 1 121 SER 121 121 121 SER SER X . n 
D 1 122 PRO 122 122 122 PRO PRO X . n 
D 1 123 SER 123 123 123 SER SER X . n 
D 1 124 VAL 124 124 124 VAL VAL X . n 
D 1 125 PHE 125 125 125 PHE PHE X . n 
D 1 126 PRO 126 126 126 PRO PRO X . n 
D 1 127 LEU 127 127 127 LEU LEU X . n 
D 1 128 THR 128 128 128 THR THR X . n 
D 1 129 ARG 129 129 129 ARG ARG X . n 
D 1 130 CYS 130 130 130 CYS CYS X . n 
D 1 131 CYS 131 131 131 CYS CYS X . n 
D 1 132 LYS 132 132 132 LYS LYS X . n 
D 1 133 ASN 133 133 133 ASN ASN X . n 
D 1 134 ILE 134 134 134 ILE ILE X . n 
D 1 135 PRO 135 135 135 PRO PRO X . n 
D 1 136 SER 136 136 136 SER SER X . n 
D 1 137 ASN 137 137 137 ASN ASN X . n 
D 1 138 ALA 138 138 138 ALA ALA X . n 
D 1 139 THR 139 139 139 THR THR X . n 
D 1 140 SER 140 140 140 SER SER X . n 
D 1 141 VAL 141 141 141 VAL VAL X . n 
D 1 142 THR 142 142 142 THR THR X . n 
D 1 143 LEU 143 143 143 LEU LEU X . n 
D 1 144 GLY 144 144 144 GLY GLY X . n 
D 1 145 CYS 145 145 145 CYS CYS X . n 
D 1 146 LEU 146 146 146 LEU LEU X . n 
D 1 147 ALA 147 147 147 ALA ALA X . n 
D 1 148 THR 148 148 148 THR THR X . n 
D 1 149 GLY 149 149 149 GLY GLY X . n 
D 1 150 TYR 150 150 150 TYR TYR X . n 
D 1 151 PHE 151 151 151 PHE PHE X . n 
D 1 152 PRO 152 152 152 PRO PRO X . n 
D 1 153 GLU 153 153 153 GLU GLU X . n 
D 1 154 PRO 154 154 154 PRO PRO X . n 
D 1 155 VAL 155 155 155 VAL VAL X . n 
D 1 156 MET 156 156 156 MET MET X . n 
D 1 157 VAL 157 157 157 VAL VAL X . n 
D 1 158 THR 158 158 158 THR THR X . n 
D 1 159 TRP 159 159 159 TRP TRP X . n 
D 1 160 ASP 160 160 160 ASP ASP X . n 
D 1 161 THR 161 161 161 THR THR X . n 
D 1 162 GLY 162 162 162 GLY GLY X . n 
D 1 163 SER 163 163 163 SER SER X . n 
D 1 164 LEU 164 164 164 LEU LEU X . n 
D 1 165 ASN 165 165 165 ASN ASN X . n 
D 1 166 GLY 166 166 166 GLY GLY X . n 
D 1 167 THR 167 167 167 THR THR X . n 
D 1 168 THR 168 168 168 THR THR X . n 
D 1 169 MET 169 169 169 MET MET X . n 
D 1 170 THR 170 170 170 THR THR X . n 
D 1 171 LEU 171 171 171 LEU LEU X . n 
D 1 172 PRO 172 172 172 PRO PRO X . n 
D 1 173 ALA 173 173 173 ALA ALA X . n 
D 1 174 THR 174 174 174 THR THR X . n 
D 1 175 THR 175 175 175 THR THR X . n 
D 1 176 LEU 176 176 176 LEU LEU X . n 
D 1 177 THR 177 177 177 THR THR X . n 
D 1 178 LEU 178 178 178 LEU LEU X . n 
D 1 179 SER 179 179 179 SER SER X . n 
D 1 180 GLY 180 180 180 GLY GLY X . n 
D 1 181 HIS 181 181 181 HIS HIS X . n 
D 1 182 TYR 182 182 182 TYR TYR X . n 
D 1 183 ALA 183 183 183 ALA ALA X . n 
D 1 184 THR 184 184 184 THR THR X . n 
D 1 185 ILE 185 185 185 ILE ILE X . n 
D 1 186 SER 186 186 186 SER SER X . n 
D 1 187 LEU 187 187 187 LEU LEU X . n 
D 1 188 LEU 188 188 188 LEU LEU X . n 
D 1 189 THR 189 189 189 THR THR X . n 
D 1 190 VAL 190 190 190 VAL VAL X . n 
D 1 191 SER 191 191 191 SER SER X . n 
D 1 192 GLY 192 192 192 GLY GLY X . n 
D 1 193 ALA 193 193 193 ALA ALA X . n 
D 1 194 TRP 194 194 194 TRP TRP X . n 
D 1 195 ALA 195 195 195 ALA ALA X . n 
D 1 196 LYS 196 196 196 LYS LYS X . n 
D 1 197 GLN 197 197 197 GLN GLN X . n 
D 1 198 MET 198 198 198 MET MET X . n 
D 1 199 PHE 199 199 199 PHE PHE X . n 
D 1 200 THR 200 200 200 THR THR X . n 
D 1 201 CYS 201 201 201 CYS CYS X . n 
D 1 202 ARG 202 202 202 ARG ARG X . n 
D 1 203 VAL 203 203 203 VAL VAL X . n 
D 1 204 ALA 204 204 204 ALA ALA X . n 
D 1 205 HIS 205 205 205 HIS HIS X . n 
D 1 206 THR 206 206 206 THR THR X . n 
D 1 207 PRO 207 207 207 PRO PRO X . n 
D 1 208 SER 208 208 208 SER SER X . n 
D 1 209 SER 209 209 209 SER SER X . n 
D 1 210 THR 210 210 210 THR THR X . n 
D 1 211 ASP 211 211 211 ASP ASP X . n 
D 1 212 TRP 212 212 212 TRP TRP X . n 
D 1 213 VAL 213 213 213 VAL VAL X . n 
D 1 214 ASP 214 214 214 ASP ASP X . n 
D 1 215 ASN 215 215 215 ASN ASN X . n 
D 1 216 LYS 216 216 216 LYS LYS X . n 
D 1 217 THR 217 217 217 THR THR X . n 
D 1 218 PHE 218 218 218 PHE PHE X . n 
D 1 219 SER 219 219 219 SER SER X . n 
D 1 220 VAL 220 220 220 VAL VAL X . n 
D 1 221 CYS 221 221 221 CYS CYS X . n 
D 1 222 SER 222 222 222 SER SER X . n 
D 1 223 ARG 223 223 223 ARG ARG X . n 
D 1 224 ASP 224 224 224 ASP ASP X . n 
D 1 225 PHE 225 225 225 PHE PHE X . n 
D 1 226 THR 226 226 226 THR THR X . n 
D 1 227 PRO 227 227 227 PRO PRO X . n 
D 1 228 PRO 228 228 228 PRO PRO X . n 
D 1 229 THR 229 229 229 THR THR X . n 
D 1 230 VAL 230 230 230 VAL VAL X . n 
D 1 231 LYS 231 231 231 LYS LYS X . n 
D 1 232 ILE 232 232 232 ILE ILE X . n 
D 1 233 LEU 233 233 233 LEU LEU X . n 
D 1 234 GLN 234 234 234 GLN GLN X . n 
D 1 235 SER 235 235 235 SER SER X . n 
D 1 236 SER 236 236 236 SER SER X . n 
D 1 237 CYS 237 237 237 CYS CYS X . n 
D 1 238 ASP 238 238 238 ASP ASP X . n 
D 1 239 GLY 239 239 239 GLY GLY X . n 
D 1 240 GLY 240 240 240 GLY GLY X . n 
D 1 241 GLY 241 241 241 GLY GLY X . n 
D 1 242 HIS 242 242 242 HIS HIS X . n 
D 1 243 PHE 243 243 243 PHE PHE X . n 
D 1 244 PRO 244 244 244 PRO PRO X . n 
D 1 245 PRO 245 245 245 PRO PRO X . n 
D 1 246 THR 246 246 246 THR THR X . n 
D 1 247 ILE 247 247 247 ILE ILE X . n 
D 1 248 GLN 248 248 248 GLN GLN X . n 
D 1 249 LEU 249 249 249 LEU LEU X . n 
D 1 250 LEU 250 250 250 LEU LEU X . n 
D 1 251 CYS 251 251 251 CYS CYS X . n 
D 1 252 LEU 252 252 252 LEU LEU X . n 
D 1 253 VAL 253 253 253 VAL VAL X . n 
D 1 254 SER 254 254 254 SER SER X . n 
D 1 255 GLY 255 255 255 GLY GLY X . n 
D 1 256 TYR 256 256 256 TYR TYR X . n 
D 1 257 THR 257 257 257 THR THR X . n 
D 1 258 PRO 258 258 258 PRO PRO X . n 
D 1 259 GLY 259 259 259 GLY GLY X . n 
D 1 260 THR 260 260 260 THR THR X . n 
D 1 261 ILE 261 261 261 ILE ILE X . n 
D 1 262 ASN 262 262 262 ASN ASN X . n 
D 1 263 ILE 263 263 263 ILE ILE X . n 
D 1 264 THR 264 264 264 THR THR X . n 
D 1 265 TRP 265 265 265 TRP TRP X . n 
D 1 266 LEU 266 266 266 LEU LEU X . n 
D 1 267 GLU 267 267 267 GLU GLU X . n 
D 1 268 ASP 268 268 268 ASP ASP X . n 
D 1 269 GLY 269 269 269 GLY GLY X . n 
D 1 270 GLN 270 270 270 GLN GLN X . n 
D 1 271 VAL 271 271 271 VAL VAL X . n 
D 1 272 MET 272 272 272 MET MET X . n 
D 1 273 ASP 273 273 273 ASP ASP X . n 
D 1 274 VAL 274 274 274 VAL VAL X . n 
D 1 275 ASP 275 275 275 ASP ASP X . n 
D 1 276 LEU 276 276 276 LEU LEU X . n 
D 1 277 SER 277 277 277 SER SER X . n 
D 1 278 THR 278 278 278 THR THR X . n 
D 1 279 ALA 279 279 279 ALA ALA X . n 
D 1 280 SER 280 280 280 SER SER X . n 
D 1 281 THR 281 281 281 THR THR X . n 
D 1 282 THR 282 282 282 THR THR X . n 
D 1 283 GLN 283 283 283 GLN GLN X . n 
D 1 284 GLU 284 284 284 GLU GLU X . n 
D 1 285 GLY 285 285 285 GLY GLY X . n 
D 1 286 GLU 286 286 286 GLU GLU X . n 
D 1 287 LEU 287 287 287 LEU LEU X . n 
D 1 288 ALA 288 288 288 ALA ALA X . n 
D 1 289 SER 289 289 289 SER SER X . n 
D 1 290 THR 290 290 290 THR THR X . n 
D 1 291 GLN 291 291 291 GLN GLN X . n 
D 1 292 SER 292 292 292 SER SER X . n 
D 1 293 GLU 293 293 293 GLU GLU X . n 
D 1 294 LEU 294 294 294 LEU LEU X . n 
D 1 295 THR 295 295 295 THR THR X . n 
D 1 296 LEU 296 296 296 LEU LEU X . n 
D 1 297 SER 297 297 297 SER SER X . n 
D 1 298 GLN 298 298 298 GLN GLN X . n 
D 1 299 LYS 299 299 299 LYS LYS X . n 
D 1 300 HIS 300 300 300 HIS HIS X . n 
D 1 301 TRP 301 301 301 TRP TRP X . n 
D 1 302 LEU 302 302 302 LEU LEU X . n 
D 1 303 SER 303 303 303 SER SER X . n 
D 1 304 ASP 304 304 304 ASP ASP X . n 
D 1 305 ARG 305 305 305 ARG ARG X . n 
D 1 306 THR 306 306 306 THR THR X . n 
D 1 307 TYR 307 307 307 TYR TYR X . n 
D 1 308 THR 308 308 308 THR THR X . n 
D 1 309 CYS 309 309 309 CYS CYS X . n 
D 1 310 GLN 310 310 310 GLN GLN X . n 
D 1 311 VAL 311 311 311 VAL VAL X . n 
D 1 312 THR 312 312 312 THR THR X . n 
D 1 313 TYR 313 313 313 TYR TYR X . n 
D 1 314 GLN 314 314 314 GLN GLN X . n 
D 1 315 GLY 315 315 315 GLY GLY X . n 
D 1 316 HIS 316 316 316 HIS HIS X . n 
D 1 317 THR 317 317 317 THR THR X . n 
D 1 318 PHE 318 318 318 PHE PHE X . n 
D 1 319 GLU 319 319 319 GLU GLU X . n 
D 1 320 ASP 320 320 320 ASP ASP X . n 
D 1 321 SER 321 321 321 SER SER X . n 
D 1 322 THR 322 322 322 THR THR X . n 
D 1 323 LYS 323 323 323 LYS LYS X . n 
D 1 324 LYS 324 324 324 LYS LYS X . n 
D 1 325 CYS 325 325 325 CYS CYS X . n 
D 1 326 ALA 326 326 326 ALA ALA X . n 
D 1 327 ASP 327 327 327 ASP ASP X . n 
D 1 328 SER 328 328 328 SER SER X . n 
D 1 329 ASN 329 329 329 ASN ASN X . n 
D 1 330 PRO 330 330 330 PRO PRO X . n 
D 1 331 ARG 331 331 331 ARG ARG X . n 
D 1 332 GLY 332 332 332 GLY GLY X . n 
D 1 333 VAL 333 333 333 VAL VAL X . n 
D 1 334 SER 334 334 334 SER SER X . n 
D 1 335 ALA 335 335 335 ALA ALA X . n 
D 1 336 TYR 336 336 336 TYR TYR X . n 
D 1 337 LEU 337 337 337 LEU LEU X . n 
D 1 338 SER 338 338 338 SER SER X . n 
D 1 339 ARG 339 339 339 ARG ARG X . n 
D 1 340 PRO 340 340 340 PRO PRO X . n 
D 1 341 SER 341 341 341 SER SER X . n 
D 1 342 PRO 342 342 342 PRO PRO X . n 
D 1 343 PHE 343 343 343 PHE PHE X . n 
D 1 344 ASP 344 344 344 ASP ASP X . n 
D 1 345 LEU 345 345 345 LEU LEU X . n 
D 1 346 PHE 346 346 346 PHE PHE X . n 
D 1 347 ILE 347 347 347 ILE ILE X . n 
D 1 348 ARG 348 348 348 ARG ARG X . n 
D 1 349 LYS 349 349 349 LYS LYS X . n 
D 1 350 SER 350 350 350 SER SER X . n 
D 1 351 PRO 351 351 351 PRO PRO X . n 
D 1 352 THR 352 352 352 THR THR X . n 
D 1 353 ILE 353 353 353 ILE ILE X . n 
D 1 354 THR 354 354 354 THR THR X . n 
D 1 355 CYS 355 355 355 CYS CYS X . n 
D 1 356 LEU 356 356 356 LEU LEU X . n 
D 1 357 VAL 357 357 357 VAL VAL X . n 
D 1 358 VAL 358 358 358 VAL VAL X . n 
D 1 359 ASP 359 359 359 ASP ASP X . n 
D 1 360 LEU 360 360 360 LEU LEU X . n 
D 1 361 ALA 361 361 361 ALA ALA X . n 
D 1 362 PRO 362 362 362 PRO PRO X . n 
D 1 363 SER 363 363 363 SER SER X . n 
D 1 364 LYS 364 364 364 LYS LYS X . n 
D 1 365 GLY 365 365 365 GLY GLY X . n 
D 1 366 THR 366 366 366 THR THR X . n 
D 1 367 VAL 367 367 367 VAL VAL X . n 
D 1 368 ASN 368 368 368 ASN ASN X . n 
D 1 369 LEU 369 369 369 LEU LEU X . n 
D 1 370 THR 370 370 370 THR THR X . n 
D 1 371 TRP 371 371 371 TRP TRP X . n 
D 1 372 SER 372 372 372 SER SER X . n 
D 1 373 ARG 373 373 373 ARG ARG X . n 
D 1 374 ALA 374 374 374 ALA ALA X . n 
D 1 375 SER 375 375 375 SER SER X . n 
D 1 376 GLY 376 376 376 GLY GLY X . n 
D 1 377 LYS 377 377 377 LYS LYS X . n 
D 1 378 PRO 378 378 378 PRO PRO X . n 
D 1 379 VAL 379 379 379 VAL VAL X . n 
D 1 380 ASN 380 380 380 ASN ASN X . n 
D 1 381 HIS 381 381 381 HIS HIS X . n 
D 1 382 SER 382 382 382 SER SER X . n 
D 1 383 THR 383 383 383 THR THR X . n 
D 1 384 ARG 384 384 384 ARG ARG X . n 
D 1 385 LYS 385 385 385 LYS LYS X . n 
D 1 386 GLU 386 386 386 GLU GLU X . n 
D 1 387 GLU 387 387 387 GLU GLU X . n 
D 1 388 LYS 388 388 388 LYS LYS X . n 
D 1 389 GLN 389 389 389 GLN GLN X . n 
D 1 390 ARG 390 390 390 ARG ARG X . n 
D 1 391 ASN 391 391 391 ASN ASN X . n 
D 1 392 GLY 392 392 392 GLY GLY X . n 
D 1 393 THR 393 393 393 THR THR X . n 
D 1 394 LEU 394 394 394 LEU LEU X . n 
D 1 395 THR 395 395 395 THR THR X . n 
D 1 396 VAL 396 396 396 VAL VAL X . n 
D 1 397 THR 397 397 397 THR THR X . n 
D 1 398 SER 398 398 398 SER SER X . n 
D 1 399 THR 399 399 399 THR THR X . n 
D 1 400 LEU 400 400 400 LEU LEU X . n 
D 1 401 PRO 401 401 401 PRO PRO X . n 
D 1 402 VAL 402 402 402 VAL VAL X . n 
D 1 403 GLY 403 403 403 GLY GLY X . n 
D 1 404 THR 404 404 404 THR THR X . n 
D 1 405 ARG 405 405 405 ARG ARG X . n 
D 1 406 ASP 406 406 406 ASP ASP X . n 
D 1 407 TRP 407 407 407 TRP TRP X . n 
D 1 408 ILE 408 408 408 ILE ILE X . n 
D 1 409 GLU 409 409 409 GLU GLU X . n 
D 1 410 GLY 410 410 410 GLY GLY X . n 
D 1 411 GLU 411 411 411 GLU GLU X . n 
D 1 412 THR 412 412 412 THR THR X . n 
D 1 413 TYR 413 413 413 TYR TYR X . n 
D 1 414 GLN 414 414 414 GLN GLN X . n 
D 1 415 CYS 415 415 415 CYS CYS X . n 
D 1 416 ARG 416 416 416 ARG ARG X . n 
D 1 417 VAL 417 417 417 VAL VAL X . n 
D 1 418 THR 418 418 418 THR THR X . n 
D 1 419 HIS 419 419 419 HIS HIS X . n 
D 1 420 PRO 420 420 420 PRO PRO X . n 
D 1 421 HIS 421 421 421 HIS HIS X . n 
D 1 422 LEU 422 422 422 LEU LEU X . n 
D 1 423 PRO 423 423 423 PRO PRO X . n 
D 1 424 ARG 424 424 424 ARG ARG X . n 
D 1 425 ALA 425 425 425 ALA ALA X . n 
D 1 426 LEU 426 426 426 LEU LEU X . n 
D 1 427 MET 427 427 427 MET MET X . n 
D 1 428 ARG 428 428 428 ARG ARG X . n 
D 1 429 SER 429 429 429 SER SER X . n 
D 1 430 THR 430 430 430 THR THR X . n 
D 1 431 THR 431 431 431 THR THR X . n 
D 1 432 LYS 432 432 432 LYS LYS X . n 
D 1 433 THR 433 433 433 THR THR X . n 
D 1 434 SER 434 434 434 SER SER X . n 
D 1 435 GLY 435 435 435 GLY GLY X . n 
D 1 436 PRO 436 436 436 PRO PRO X . n 
D 1 437 ARG 437 437 437 ARG ARG X . n 
D 1 438 ALA 438 438 438 ALA ALA X . n 
D 1 439 ALA 439 439 439 ALA ALA X . n 
D 1 440 PRO 440 440 440 PRO PRO X . n 
D 1 441 GLU 441 441 441 GLU GLU X . n 
D 1 442 VAL 442 442 442 VAL VAL X . n 
D 1 443 TYR 443 443 443 TYR TYR X . n 
D 1 444 ALA 444 444 444 ALA ALA X . n 
D 1 445 PHE 445 445 445 PHE PHE X . n 
D 1 446 ALA 446 446 446 ALA ALA X . n 
D 1 447 THR 447 447 447 THR THR X . n 
D 1 448 PRO 448 448 448 PRO PRO X . n 
D 1 449 GLU 449 449 449 GLU GLU X . n 
D 1 450 TRP 450 450 450 TRP TRP X . n 
D 1 451 PRO 451 451 451 PRO PRO X . n 
D 1 452 GLY 452 452 452 GLY GLY X . n 
D 1 453 SER 453 453 453 SER SER X . n 
D 1 454 ARG 454 454 454 ARG ARG X . n 
D 1 455 ASP 455 455 455 ASP ASP X . n 
D 1 456 LYS 456 456 456 LYS LYS X . n 
D 1 457 ARG 457 457 457 ARG ARG X . n 
D 1 458 THR 458 458 458 THR THR X . n 
D 1 459 LEU 459 459 459 LEU LEU X . n 
D 1 460 ALA 460 460 460 ALA ALA X . n 
D 1 461 CYS 461 461 461 CYS CYS X . n 
D 1 462 LEU 462 462 462 LEU LEU X . n 
D 1 463 ILE 463 463 463 ILE ILE X . n 
D 1 464 GLN 464 464 464 GLN GLN X . n 
D 1 465 ASN 465 465 465 ASN ASN X . n 
D 1 466 PHE 466 466 466 PHE PHE X . n 
D 1 467 MET 467 467 467 MET MET X . n 
D 1 468 PRO 468 468 468 PRO PRO X . n 
D 1 469 GLU 469 469 469 GLU GLU X . n 
D 1 470 ASP 470 470 470 ASP ASP X . n 
D 1 471 ILE 471 471 471 ILE ILE X . n 
D 1 472 SER 472 472 472 SER SER X . n 
D 1 473 VAL 473 473 473 VAL VAL X . n 
D 1 474 GLN 474 474 474 GLN GLN X . n 
D 1 475 TRP 475 475 475 TRP TRP X . n 
D 1 476 LEU 476 476 476 LEU LEU X . n 
D 1 477 HIS 477 477 477 HIS HIS X . n 
D 1 478 ASN 478 478 478 ASN ASN X . n 
D 1 479 GLU 479 479 479 GLU GLU X . n 
D 1 480 VAL 480 480 480 VAL VAL X . n 
D 1 481 GLN 481 481 481 GLN GLN X . n 
D 1 482 LEU 482 482 482 LEU LEU X . n 
D 1 483 PRO 483 483 483 PRO PRO X . n 
D 1 484 ASP 484 484 484 ASP ASP X . n 
D 1 485 ALA 485 485 485 ALA ALA X . n 
D 1 486 ARG 486 486 486 ARG ARG X . n 
D 1 487 HIS 487 487 487 HIS HIS X . n 
D 1 488 SER 488 488 488 SER SER X . n 
D 1 489 THR 489 489 489 THR THR X . n 
D 1 490 THR 490 490 490 THR THR X . n 
D 1 491 GLN 491 491 491 GLN GLN X . n 
D 1 492 PRO 492 492 492 PRO PRO X . n 
D 1 493 ARG 493 493 493 ARG ARG X . n 
D 1 494 LYS 494 494 494 LYS LYS X . n 
D 1 495 THR 495 495 495 THR THR X . n 
D 1 496 LYS 496 496 496 LYS LYS X . n 
D 1 497 GLY 497 497 497 GLY GLY X . n 
D 1 498 SER 498 498 498 SER SER X . n 
D 1 499 GLY 499 499 499 GLY GLY X . n 
D 1 500 PHE 500 500 500 PHE PHE X . n 
D 1 501 PHE 501 501 501 PHE PHE X . n 
D 1 502 VAL 502 502 502 VAL VAL X . n 
D 1 503 PHE 503 503 503 PHE PHE X . n 
D 1 504 SER 504 504 504 SER SER X . n 
D 1 505 ARG 505 505 505 ARG ARG X . n 
D 1 506 LEU 506 506 506 LEU LEU X . n 
D 1 507 GLU 507 507 507 GLU GLU X . n 
D 1 508 VAL 508 508 508 VAL VAL X . n 
D 1 509 THR 509 509 509 THR THR X . n 
D 1 510 ARG 510 510 510 ARG ARG X . n 
D 1 511 ALA 511 511 511 ALA ALA X . n 
D 1 512 GLU 512 512 512 GLU GLU X . n 
D 1 513 TRP 513 513 513 TRP TRP X . n 
D 1 514 GLU 514 514 514 GLU GLU X . n 
D 1 515 GLN 515 515 515 GLN GLN X . n 
D 1 516 LYS 516 516 516 LYS LYS X . n 
D 1 517 ASP 517 517 517 ASP ASP X . n 
D 1 518 GLU 518 518 518 GLU GLU X . n 
D 1 519 PHE 519 519 519 PHE PHE X . n 
D 1 520 ILE 520 520 520 ILE ILE X . n 
D 1 521 CYS 521 521 521 CYS CYS X . n 
D 1 522 ARG 522 522 522 ARG ARG X . n 
D 1 523 ALA 523 523 523 ALA ALA X . n 
D 1 524 VAL 524 524 524 VAL VAL X . n 
D 1 525 HIS 525 525 525 HIS HIS X . n 
D 1 526 GLU 526 526 526 GLU GLU X . n 
D 1 527 ALA 527 527 527 ALA ALA X . n 
D 1 528 ALA 528 528 528 ALA ALA X . n 
D 1 529 SER 529 529 529 SER SER X . n 
D 1 530 PRO 530 530 530 PRO PRO X . n 
D 1 531 SER 531 531 531 SER SER X . n 
D 1 532 GLN 532 532 532 GLN GLN X . n 
D 1 533 THR 533 533 533 THR THR X . n 
D 1 534 VAL 534 534 534 VAL VAL X . n 
D 1 535 GLN 535 535 535 GLN GLN X . n 
D 1 536 ARG 536 536 536 ARG ARG X . n 
D 1 537 ALA 537 537 537 ALA ALA X . n 
D 1 538 VAL 538 538 538 VAL VAL X . n 
D 1 539 SER 539 539 539 SER SER X . n 
D 1 540 SER 540 540 540 SER SER X . n 
D 1 541 VAL 541 541 541 VAL VAL X . n 
D 1 542 ASN 542 542 542 ASN ASN X . n 
D 1 543 PRO 543 543 543 PRO PRO X . n 
D 1 544 GLY 544 544 544 GLY GLY X . n 
D 1 545 LYS 545 545 ?   ?   ?   X . n 
D 1 546 HIS 546 546 ?   ?   ?   X . n 
D 1 547 HIS 547 547 ?   ?   ?   X . n 
D 1 548 HIS 548 548 ?   ?   ?   X . n 
D 1 549 HIS 549 549 ?   ?   ?   X . n 
D 1 550 HIS 550 550 ?   ?   ?   X . n 
D 1 551 HIS 551 551 ?   ?   ?   X . n 
E 2 1   GLU 1   1   1   GLU GLU Y . n 
E 2 2   LEU 2   2   2   LEU LEU Y . n 
E 2 3   ASP 3   3   3   ASP ASP Y . n 
E 2 4   MET 4   4   4   MET MET Y . n 
E 2 5   THR 5   5   5   THR THR Y . n 
E 2 6   GLN 6   6   6   GLN GLN Y . n 
E 2 7   THR 7   7   7   THR THR Y . n 
E 2 8   PRO 8   8   8   PRO PRO Y . n 
E 2 9   SER 9   9   9   SER SER Y . n 
E 2 10  SER 10  10  10  SER SER Y . n 
E 2 11  VAL 11  11  11  VAL VAL Y . n 
E 2 12  SER 12  12  12  SER SER Y . n 
E 2 13  ALA 13  13  13  ALA ALA Y . n 
E 2 14  PRO 14  14  14  PRO PRO Y . n 
E 2 15  VAL 15  15  15  VAL VAL Y . n 
E 2 16  GLY 16  16  16  GLY GLY Y . n 
E 2 17  GLY 17  17  17  GLY GLY Y . n 
E 2 18  SER 18  18  18  SER SER Y . n 
E 2 19  VAL 19  19  19  VAL VAL Y . n 
E 2 20  THR 20  20  20  THR THR Y . n 
E 2 21  ILE 21  21  21  ILE ILE Y . n 
E 2 22  ASN 22  22  22  ASN ASN Y . n 
E 2 23  CYS 23  23  23  CYS CYS Y . n 
E 2 24  GLN 24  24  24  GLN GLN Y . n 
E 2 25  SER 25  25  25  SER SER Y . n 
E 2 26  SER 26  26  26  SER SER Y . n 
E 2 27  GLN 27  27  27  GLN GLN Y . n 
E 2 28  SER 28  28  28  SER SER Y . n 
E 2 29  VAL 29  29  29  VAL VAL Y . n 
E 2 30  TYR 30  30  30  TYR TYR Y . n 
E 2 31  GLY 31  31  31  GLY GLY Y . n 
E 2 32  ASN 32  32  32  ASN ASN Y . n 
E 2 33  ASN 33  33  33  ASN ASN Y . n 
E 2 34  TYR 34  34  34  TYR TYR Y . n 
E 2 35  LEU 35  35  35  LEU LEU Y . n 
E 2 36  ALA 36  36  36  ALA ALA Y . n 
E 2 37  TRP 37  37  37  TRP TRP Y . n 
E 2 38  TYR 38  38  38  TYR TYR Y . n 
E 2 39  GLN 39  39  39  GLN GLN Y . n 
E 2 40  GLN 40  40  40  GLN GLN Y . n 
E 2 41  LYS 41  41  41  LYS LYS Y . n 
E 2 42  ALA 42  42  42  ALA ALA Y . n 
E 2 43  GLY 43  43  43  GLY GLY Y . n 
E 2 44  GLN 44  44  44  GLN GLN Y . n 
E 2 45  PRO 45  45  45  PRO PRO Y . n 
E 2 46  PRO 46  46  46  PRO PRO Y . n 
E 2 47  LYS 47  47  47  LYS LYS Y . n 
E 2 48  LEU 48  48  48  LEU LEU Y . n 
E 2 49  LEU 49  49  49  LEU LEU Y . n 
E 2 50  ILE 50  50  50  ILE ILE Y . n 
E 2 51  TYR 51  51  51  TYR TYR Y . n 
E 2 52  ARG 52  52  52  ARG ARG Y . n 
E 2 53  ALA 53  53  53  ALA ALA Y . n 
E 2 54  SER 54  54  54  SER SER Y . n 
E 2 55  THR 55  55  55  THR THR Y . n 
E 2 56  LEU 56  56  56  LEU LEU Y . n 
E 2 57  ALA 57  57  57  ALA ALA Y . n 
E 2 58  SER 58  58  58  SER SER Y . n 
E 2 59  GLY 59  59  59  GLY GLY Y . n 
E 2 60  ALA 60  60  60  ALA ALA Y . n 
E 2 61  PRO 61  61  61  PRO PRO Y . n 
E 2 62  SER 62  62  62  SER SER Y . n 
E 2 63  ARG 63  63  63  ARG ARG Y . n 
E 2 64  PHE 64  64  64  PHE PHE Y . n 
E 2 65  LYS 65  65  65  LYS LYS Y . n 
E 2 66  GLY 66  66  66  GLY GLY Y . n 
E 2 67  SER 67  67  67  SER SER Y . n 
E 2 68  GLY 68  68  68  GLY GLY Y . n 
E 2 69  SER 69  69  69  SER SER Y . n 
E 2 70  GLY 70  70  70  GLY GLY Y . n 
E 2 71  THR 71  71  71  THR THR Y . n 
E 2 72  GLN 72  72  72  GLN GLN Y . n 
E 2 73  PHE 73  73  73  PHE PHE Y . n 
E 2 74  THR 74  74  74  THR THR Y . n 
E 2 75  LEU 75  75  75  LEU LEU Y . n 
E 2 76  THR 76  76  76  THR THR Y . n 
E 2 77  ILE 77  77  77  ILE ILE Y . n 
E 2 78  SER 78  78  78  SER SER Y . n 
E 2 79  ASP 79  79  79  ASP ASP Y . n 
E 2 80  LEU 80  80  80  LEU LEU Y . n 
E 2 81  GLU 81  81  81  GLU GLU Y . n 
E 2 82  SER 82  82  82  SER SER Y . n 
E 2 83  ASP 83  83  83  ASP ASP Y . n 
E 2 84  ASP 84  84  84  ASP ASP Y . n 
E 2 85  ALA 85  85  85  ALA ALA Y . n 
E 2 86  ALA 86  86  86  ALA ALA Y . n 
E 2 87  THR 87  87  87  THR THR Y . n 
E 2 88  TYR 88  88  88  TYR TYR Y . n 
E 2 89  TYR 89  89  89  TYR TYR Y . n 
E 2 90  CYS 90  90  90  CYS CYS Y . n 
E 2 91  LEU 91  91  91  LEU LEU Y . n 
E 2 92  GLY 92  92  92  GLY GLY Y . n 
E 2 93  TYR 93  93  93  TYR TYR Y . n 
E 2 94  TYR 94  94  94  TYR TYR Y . n 
E 2 95  ASN 95  95  95  ASN ASN Y . n 
E 2 96  GLY 96  96  96  GLY GLY Y . n 
E 2 97  VAL 97  97  97  VAL VAL Y . n 
E 2 98  ILE 98  98  98  ILE ILE Y . n 
E 2 99  ASN 99  99  99  ASN ASN Y . n 
E 2 100 VAL 100 100 100 VAL VAL Y . n 
E 2 101 PHE 101 101 101 PHE PHE Y . n 
E 2 102 GLY 102 102 102 GLY GLY Y . n 
E 2 103 GLY 103 103 103 GLY GLY Y . n 
E 2 104 GLY 104 104 104 GLY GLY Y . n 
E 2 105 THR 105 105 105 THR THR Y . n 
E 2 106 ASN 106 106 106 ASN ASN Y . n 
E 2 107 VAL 107 107 107 VAL VAL Y . n 
E 2 108 GLU 108 108 108 GLU GLU Y . n 
E 2 109 ILE 109 109 109 ILE ILE Y . n 
E 2 110 LYS 110 110 110 LYS LYS Y . n 
E 2 111 ARG 111 111 111 ARG ARG Y . n 
E 2 112 THR 112 112 112 THR THR Y . n 
E 2 113 VAL 113 113 113 VAL VAL Y . n 
E 2 114 GLY 114 114 114 GLY GLY Y . n 
E 2 115 ALA 115 115 115 ALA ALA Y . n 
E 2 116 PRO 116 116 116 PRO PRO Y . n 
E 2 117 SER 117 117 117 SER SER Y . n 
E 2 118 VAL 118 118 118 VAL VAL Y . n 
E 2 119 PHE 119 119 119 PHE PHE Y . n 
E 2 120 ILE 120 120 120 ILE ILE Y . n 
E 2 121 PHE 121 121 121 PHE PHE Y . n 
E 2 122 PRO 122 122 122 PRO PRO Y . n 
E 2 123 PRO 123 123 123 PRO PRO Y . n 
E 2 124 SER 124 124 124 SER SER Y . n 
E 2 125 ASP 125 125 125 ASP ASP Y . n 
E 2 126 GLU 126 126 126 GLU GLU Y . n 
E 2 127 GLN 127 127 127 GLN GLN Y . n 
E 2 128 LEU 128 128 128 LEU LEU Y . n 
E 2 129 LYS 129 129 129 LYS LYS Y . n 
E 2 130 SER 130 130 130 SER SER Y . n 
E 2 131 GLY 131 131 131 GLY GLY Y . n 
E 2 132 THR 132 132 132 THR THR Y . n 
E 2 133 ALA 133 133 133 ALA ALA Y . n 
E 2 134 SER 134 134 134 SER SER Y . n 
E 2 135 VAL 135 135 135 VAL VAL Y . n 
E 2 136 VAL 136 136 136 VAL VAL Y . n 
E 2 137 CYS 137 137 137 CYS CYS Y . n 
E 2 138 LEU 138 138 138 LEU LEU Y . n 
E 2 139 LEU 139 139 139 LEU LEU Y . n 
E 2 140 ASN 140 140 140 ASN ASN Y . n 
E 2 141 ASN 141 141 141 ASN ASN Y . n 
E 2 142 PHE 142 142 142 PHE PHE Y . n 
E 2 143 TYR 143 143 143 TYR TYR Y . n 
E 2 144 PRO 144 144 144 PRO PRO Y . n 
E 2 145 ARG 145 145 145 ARG ARG Y . n 
E 2 146 GLU 146 146 146 GLU GLU Y . n 
E 2 147 ALA 147 147 147 ALA ALA Y . n 
E 2 148 LYS 148 148 148 LYS LYS Y . n 
E 2 149 VAL 149 149 149 VAL VAL Y . n 
E 2 150 GLN 150 150 150 GLN GLN Y . n 
E 2 151 TRP 151 151 151 TRP TRP Y . n 
E 2 152 LYS 152 152 152 LYS LYS Y . n 
E 2 153 VAL 153 153 153 VAL VAL Y . n 
E 2 154 ASP 154 154 154 ASP ASP Y . n 
E 2 155 ASN 155 155 155 ASN ASN Y . n 
E 2 156 ALA 156 156 156 ALA ALA Y . n 
E 2 157 LEU 157 157 157 LEU LEU Y . n 
E 2 158 GLN 158 158 158 GLN GLN Y . n 
E 2 159 SER 159 159 159 SER SER Y . n 
E 2 160 GLY 160 160 160 GLY GLY Y . n 
E 2 161 ASN 161 161 161 ASN ASN Y . n 
E 2 162 SER 162 162 162 SER SER Y . n 
E 2 163 GLN 163 163 163 GLN GLN Y . n 
E 2 164 GLU 164 164 164 GLU GLU Y . n 
E 2 165 SER 165 165 165 SER SER Y . n 
E 2 166 VAL 166 166 166 VAL VAL Y . n 
E 2 167 THR 167 167 167 THR THR Y . n 
E 2 168 GLU 168 168 168 GLU GLU Y . n 
E 2 169 GLN 169 169 169 GLN GLN Y . n 
E 2 170 ASP 170 170 170 ASP ASP Y . n 
E 2 171 SER 171 171 171 SER SER Y . n 
E 2 172 LYS 172 172 172 LYS LYS Y . n 
E 2 173 ASP 173 173 173 ASP ASP Y . n 
E 2 174 SER 174 174 174 SER SER Y . n 
E 2 175 THR 175 175 175 THR THR Y . n 
E 2 176 TYR 176 176 176 TYR TYR Y . n 
E 2 177 SER 177 177 177 SER SER Y . n 
E 2 178 LEU 178 178 178 LEU LEU Y . n 
E 2 179 SER 179 179 179 SER SER Y . n 
E 2 180 SER 180 180 180 SER SER Y . n 
E 2 181 THR 181 181 181 THR THR Y . n 
E 2 182 LEU 182 182 182 LEU LEU Y . n 
E 2 183 THR 183 183 183 THR THR Y . n 
E 2 184 LEU 184 184 184 LEU LEU Y . n 
E 2 185 SER 185 185 185 SER SER Y . n 
E 2 186 LYS 186 186 186 LYS LYS Y . n 
E 2 187 ALA 187 187 187 ALA ALA Y . n 
E 2 188 ASP 188 188 188 ASP ASP Y . n 
E 2 189 TYR 189 189 189 TYR TYR Y . n 
E 2 190 GLU 190 190 190 GLU GLU Y . n 
E 2 191 LYS 191 191 191 LYS LYS Y . n 
E 2 192 HIS 192 192 192 HIS HIS Y . n 
E 2 193 LYS 193 193 193 LYS LYS Y . n 
E 2 194 VAL 194 194 194 VAL VAL Y . n 
E 2 195 TYR 195 195 195 TYR TYR Y . n 
E 2 196 ALA 196 196 196 ALA ALA Y . n 
E 2 197 CYS 197 197 197 CYS CYS Y . n 
E 2 198 GLU 198 198 198 GLU GLU Y . n 
E 2 199 VAL 199 199 199 VAL VAL Y . n 
E 2 200 THR 200 200 200 THR THR Y . n 
E 2 201 HIS 201 201 201 HIS HIS Y . n 
E 2 202 GLN 202 202 202 GLN GLN Y . n 
E 2 203 GLY 203 203 203 GLY GLY Y . n 
E 2 204 LEU 204 204 204 LEU LEU Y . n 
E 2 205 SER 205 205 205 SER SER Y . n 
E 2 206 SER 206 206 206 SER SER Y . n 
E 2 207 PRO 207 207 207 PRO PRO Y . n 
E 2 208 VAL 208 208 208 VAL VAL Y . n 
E 2 209 THR 209 209 209 THR THR Y . n 
E 2 210 LYS 210 210 210 LYS LYS Y . n 
E 2 211 SER 211 211 211 SER SER Y . n 
E 2 212 PHE 212 212 212 PHE PHE Y . n 
E 2 213 ASN 213 213 213 ASN ASN Y . n 
E 2 214 ARG 214 214 214 ARG ARG Y . n 
E 2 215 GLY 215 215 215 GLY GLY Y . n 
E 2 216 GLU 216 216 216 GLU GLU Y . n 
E 2 217 CYS 217 217 217 CYS CYS Y . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
F 4 NAG 1 A NAG 1 H NAG 601 n 
F 4 NAG 2 A NAG 2 H NAG 602 n 
F 4 BMA 3 A BMA 3 H BMA 603 n 
F 4 MAN 4 A MAN 4 H MAN 605 n 
F 4 MAN 5 A MAN 5 H MAN 604 n 
G 5 NAG 1 B NAG 1 R NAG 601 n 
G 5 NAG 2 B NAG 2 R NAG 602 n 
G 5 MAN 3 B MAN 3 R MAN 603 n 
G 5 MAN 4 B MAN 4 R MAN 704 n 
G 5 MAN 5 B MAN 5 R MAN 705 n 
H 6 NAG 1 C NAG 1 R NAG 715 n 
H 6 NAG 2 C NAG 2 R NAG 716 n 
H 6 BMA 3 C BMA 3 R BMA 717 n 
H 6 MAN 4 C MAN 4 R MAN 718 n 
I 7 NAG 1 D NAG 1 R NAG 720 n 
I 7 NAG 2 D NAG 2 R NAG 721 n 
I 7 BMA 3 D BMA 3 R BMA 722 n 
J 8 NAG 1 E NAG 1 R NAG 723 n 
J 8 NAG 2 E NAG 2 R NAG 724 n 
K 6 NAG 1 F NAG 1 R NAG 726 n 
K 6 NAG 2 F NAG 2 R NAG 727 n 
K 6 BMA 3 F BMA 3 R BMA 728 n 
K 6 MAN 4 F MAN 4 R MAN 735 n 
L 4 NAG 1 G NAG 1 R NAG 729 n 
L 4 NAG 2 G NAG 2 R NAG 730 n 
L 4 BMA 3 G BMA 3 R BMA 731 n 
L 4 MAN 4 G MAN 4 R MAN 733 n 
L 4 MAN 5 G MAN 5 R MAN 732 n 
M 4 NAG 1 I NAG 1 R NAG 736 n 
M 4 NAG 2 I NAG 2 R NAG 737 n 
M 4 BMA 3 I BMA 3 R BMA 738 n 
M 4 MAN 4 I MAN 4 R MAN 740 n 
M 4 MAN 5 I MAN 5 R MAN 739 n 
N 4 NAG 1 J NAG 1 X NAG 601 n 
N 4 NAG 2 J NAG 2 X NAG 602 n 
N 4 BMA 3 J BMA 3 X BMA 603 n 
N 4 MAN 4 J MAN 4 X MAN 605 n 
N 4 MAN 5 J MAN 5 X MAN 604 n 
# 
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 
O 9 NAG 1 601 606 NAG NAG H . 
P 9 NAG 1 602 608 NAG NAG H . 
Q 9 NAG 1 603 609 NAG NAG H . 
R 9 NAG 1 604 610 NAG NAG H . 
S 9 NAG 1 601 606 NAG NAG X . 
T 9 NAG 1 602 607 NAG NAG X . 
U 9 NAG 1 603 608 NAG NAG X . 
V 9 NAG 1 604 609 NAG NAG X . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EQ4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EQ4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EQ4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EQ4 
_struct.title                        'Structure of IgE HMM5 bound to FceRIa cryo-EM class 5' 
_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        9EQ4 
_struct_keywords.text            'IgE, Fc receptor, allergy, antibody, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 7 ? 
J N N 8 ? 
K N N 6 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 9 ? 
P N N 9 ? 
Q N N 9 ? 
R N N 9 ? 
S N N 9 ? 
T N N 9 ? 
U N N 9 ? 
V N N 9 ? 
# 
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 PDB 9EQ4        9EQ4   ? 1 ? 1  
2 PDB 9EQ4        9EQ4   ? 2 ? 1  
3 UNP FCERA_HUMAN P12319 ? 3 
;KPKVSLNPPWNRIFKGENVTLTCNGNNFFEVSSTKWFHNGSLSEETNSSLNIVNAKFEDSGEYKCQHQQVNESEPVYLEV
FSDWLLLQASAEVVMEGQPLFLRCHGWRNWDVYKVIYYKDGEALKYWYENHNISITNATVEDSGTYYCTGKVWQLDYESE
PLNITVIKAPR
;
29 
# 
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 9EQ4 H 1 ? 551 ? 9EQ4   1  ? 551 ? 1 551 
2 2 9EQ4 L 1 ? 217 ? 9EQ4   1  ? 217 ? 1 217 
3 3 9EQ4 R 1 ? 171 ? P12319 29 ? 199 ? 4 174 
4 1 9EQ4 X 1 ? 551 ? 9EQ4   1  ? 551 ? 1 551 
5 2 9EQ4 Y 1 ? 217 ? 9EQ4   1  ? 217 ? 1 217 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 84  ? THR A 88  ? THR H 84  THR H 88  5 ? 5 
HELX_P HELX_P2  AA2 ASP A 273 ? ASP A 275 ? ASP H 273 ASP H 275 5 ? 3 
HELX_P HELX_P3  AA3 GLN A 298 ? SER A 303 ? GLN H 298 SER H 303 1 ? 6 
HELX_P HELX_P4  AA4 SER A 341 ? ILE A 347 ? SER H 341 ILE H 347 1 ? 7 
HELX_P HELX_P5  AA5 GLY A 403 ? GLU A 409 ? GLY H 403 GLU H 409 1 ? 7 
HELX_P HELX_P6  AA6 PRO A 483 ? ALA A 485 ? PRO H 483 ALA H 485 5 ? 3 
HELX_P HELX_P7  AA7 ARG A 510 ? LYS A 516 ? ARG H 510 LYS H 516 1 ? 7 
HELX_P HELX_P8  AA8 VAL B 29  ? ASN B 33  ? VAL L 29  ASN L 33  5 ? 5 
HELX_P HELX_P9  AA9 LYS B 186 ? LYS B 191 ? LYS L 186 LYS L 191 1 ? 6 
HELX_P HELX_P10 AB1 LYS C 56  ? SER C 60  ? LYS R 59  SER R 63  5 ? 5 
HELX_P HELX_P11 AB2 ARG C 108 ? TRP C 110 ? ARG R 111 TRP R 113 5 ? 3 
HELX_P HELX_P12 AB3 THR D 84  ? THR D 88  ? THR X 84  THR X 88  5 ? 5 
HELX_P HELX_P13 AB4 ASP D 273 ? ASP D 275 ? ASP X 273 ASP X 275 5 ? 3 
HELX_P HELX_P14 AB5 GLN D 298 ? SER D 303 ? GLN X 298 SER X 303 1 ? 6 
HELX_P HELX_P15 AB6 SER D 341 ? ILE D 347 ? SER X 341 ILE X 347 1 ? 7 
HELX_P HELX_P16 AB7 GLY D 403 ? GLU D 409 ? GLY X 403 GLU X 409 1 ? 7 
HELX_P HELX_P17 AB8 PRO D 483 ? ALA D 485 ? PRO X 483 ALA X 485 5 ? 3 
HELX_P HELX_P18 AB9 ARG D 510 ? LYS D 516 ? ARG X 510 LYS X 516 1 ? 7 
HELX_P HELX_P19 AC1 VAL E 29  ? ASN E 33  ? VAL Y 29  ASN Y 33  5 ? 5 
HELX_P HELX_P20 AC2 GLU E 81  ? ALA E 85  ? GLU Y 81  ALA Y 85  5 ? 5 
HELX_P HELX_P21 AC3 SER E 124 ? LYS E 129 ? SER Y 124 LYS Y 129 1 ? 6 
HELX_P HELX_P22 AC4 LYS E 186 ? GLU E 190 ? LYS Y 186 GLU Y 190 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 21  SG  ? ? ? 1_555 A CYS 93  SG ? ? H CYS 21  H CYS 93  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?    ? A CYS 130 SG  ? ? ? 1_555 B CYS 217 SG ? ? H CYS 130 L CYS 217 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf3  disulf ?    ? A CYS 131 SG  ? ? ? 1_555 A CYS 221 SG ? ? H CYS 131 H CYS 221 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf4  disulf ?    ? A CYS 145 SG  ? ? ? 1_555 A CYS 201 SG ? ? H CYS 145 H CYS 201 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? A CYS 237 SG  ? ? ? 1_555 D CYS 325 SG ? ? H CYS 237 X CYS 325 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf6  disulf ?    ? A CYS 251 SG  ? ? ? 1_555 A CYS 309 SG ? ? H CYS 251 H CYS 309 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf7  disulf ?    ? A CYS 325 SG  ? ? ? 1_555 D CYS 237 SG ? ? H CYS 325 X CYS 237 1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf8  disulf ?    ? A CYS 355 SG  ? ? ? 1_555 A CYS 415 SG ? ? H CYS 355 H CYS 415 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf9  disulf ?    ? A CYS 461 SG  ? ? ? 1_555 A CYS 521 SG ? ? H CYS 461 H CYS 521 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf10 disulf ?    ? B CYS 23  SG  ? ? ? 1_555 B CYS 90  SG ? ? L CYS 23  L CYS 90  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf11 disulf ?    ? B CYS 137 SG  ? ? ? 1_555 B CYS 197 SG ? ? L CYS 137 L CYS 197 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf12 disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C CYS 65  SG ? ? R CYS 26  R CYS 68  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf13 disulf ?    ? C CYS 104 SG  ? ? ? 1_555 C CYS 148 SG ? ? R CYS 107 R CYS 151 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf14 disulf ?    ? D CYS 21  SG  ? ? ? 1_555 D CYS 93  SG ? ? X CYS 21  X CYS 93  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf15 disulf ?    ? D CYS 130 SG  ? ? ? 1_555 E CYS 217 SG ? ? X CYS 130 Y CYS 217 1_555 ? ? ? ? ? ? ? 2.060 ? ?               
disulf16 disulf ?    ? D CYS 131 SG  ? ? ? 1_555 D CYS 221 SG ? ? X CYS 131 X CYS 221 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf17 disulf ?    ? D CYS 145 SG  ? ? ? 1_555 D CYS 201 SG ? ? X CYS 145 X CYS 201 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf18 disulf ?    ? D CYS 251 SG  ? ? ? 1_555 D CYS 309 SG ? ? X CYS 251 X CYS 309 1_555 ? ? ? ? ? ? ? 2.047 ? ?               
disulf19 disulf ?    ? D CYS 355 SG  ? ? ? 1_555 D CYS 415 SG ? ? X CYS 355 X CYS 415 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf20 disulf ?    ? D CYS 461 SG  ? ? ? 1_555 D CYS 521 SG ? ? X CYS 461 X CYS 521 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf21 disulf ?    ? E CYS 23  SG  ? ? ? 1_555 E CYS 90  SG ? ? Y CYS 23  Y CYS 90  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf22 disulf ?    ? E CYS 137 SG  ? ? ? 1_555 E CYS 197 SG ? ? Y CYS 137 Y CYS 197 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 137 ND2 ? ? ? 1_555 O NAG .   C1 ? ? H ASN 137 H NAG 601 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale2  covale one  ? A ASN 165 ND2 ? ? ? 1_555 P NAG .   C1 ? ? H ASN 165 H NAG 602 1_555 ? ? ? ? ? ? ? 1.470 ? N-Glycosylation 
covale3  covale one  ? A ASN 215 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? H ASN 215 H NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4  covale one  ? A ASN 262 ND2 ? ? ? 1_555 R NAG .   C1 ? ? H ASN 262 H NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale5  covale one  ? A ASN 391 ND2 ? ? ? 1_555 F NAG .   C1 ? ? H ASN 391 A NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale6  covale one  ? C ASN 18  ND2 ? ? ? 1_555 L NAG .   C1 ? ? R ASN 21  G NAG 1   1_555 ? ? ? ? ? ? ? 1.505 ? N-Glycosylation 
covale7  covale one  ? C ASN 39  ND2 ? ? ? 1_555 G NAG .   C1 ? ? R ASN 42  B NAG 1   1_555 ? ? ? ? ? ? ? 1.467 ? N-Glycosylation 
covale8  covale one  ? C ASN 47  ND2 ? ? ? 1_555 K NAG .   C1 ? ? R ASN 50  F NAG 1   1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale9  covale one  ? C ASN 71  ND2 ? ? ? 1_555 J NAG .   C1 ? ? R ASN 74  E NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale10 covale one  ? C ASN 132 ND2 ? ? ? 1_555 I NAG .   C1 ? ? R ASN 135 D NAG 1   1_555 ? ? ? ? ? ? ? 1.426 ? N-Glycosylation 
covale11 covale one  ? C ASN 137 ND2 ? ? ? 1_555 H NAG .   C1 ? ? R ASN 140 C NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? N-Glycosylation 
covale12 covale one  ? C ASN 163 ND2 ? ? ? 1_555 M NAG .   C1 ? ? R ASN 166 I NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale13 covale one  ? D ASN 137 ND2 ? ? ? 1_555 S NAG .   C1 ? ? X ASN 137 X NAG 601 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale14 covale one  ? D ASN 165 ND2 ? ? ? 1_555 T NAG .   C1 ? ? X ASN 165 X NAG 602 1_555 ? ? ? ? ? ? ? 1.465 ? N-Glycosylation 
covale15 covale one  ? D ASN 215 ND2 ? ? ? 1_555 U NAG .   C1 ? ? X ASN 215 X NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale16 covale one  ? D ASN 262 ND2 ? ? ? 1_555 V NAG .   C1 ? ? X ASN 262 X NAG 604 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale17 covale one  ? D ASN 391 ND2 ? ? ? 1_555 N NAG .   C1 ? ? X ASN 391 J NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale18 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? A NAG 1   A NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale19 covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? A NAG 2   A BMA 3   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale20 covale both ? F BMA .   O3  ? ? ? 1_555 F MAN .   C1 ? ? A BMA 3   A MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale21 covale both ? F BMA .   O6  ? ? ? 1_555 F MAN .   C1 ? ? A BMA 3   A MAN 5   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale22 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? B NAG 1   B NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale23 covale both ? G NAG .   O4  ? ? ? 1_555 G MAN .   C1 ? ? B NAG 2   B MAN 3   1_555 ? ? ? ? ? ? ? 1.468 ? ?               
covale24 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? B MAN 3   B MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale25 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? B MAN 3   B MAN 5   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale26 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.492 ? ?               
covale27 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? C NAG 2   C BMA 3   1_555 ? ? ? ? ? ? ? 1.458 ? ?               
covale28 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? C BMA 3   C MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale29 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.473 ? ?               
covale30 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.466 ? ?               
covale31 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.494 ? ?               
covale32 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ?               
covale33 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale34 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale35 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.470 ? ?               
covale36 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.474 ? ?               
covale37 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.474 ? ?               
covale38 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale39 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.477 ? ?               
covale40 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale41 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale42 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? I BMA 3   I MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale43 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale44 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale45 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale46 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? J BMA 3   J MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  PHE 151 A . ? PHE 151 H PRO 152 A ? PRO 152 H 1 -13.89 
2  GLU 153 A . ? GLU 153 H PRO 154 A ? PRO 154 H 1 -1.10  
3  MET 467 A . ? MET 467 H PRO 468 A ? PRO 468 H 1 -1.43  
4  SER 529 A . ? SER 529 H PRO 530 A ? PRO 530 H 1 -5.23  
5  THR 7   B . ? THR 7   L PRO 8   B ? PRO 8   L 1 -5.55  
6  TYR 143 B . ? TYR 143 L PRO 144 B ? PRO 144 L 1 -10.87 
7  ASN 7   C . ? ASN 10  R PRO 8   C ? PRO 11  R 1 -3.37  
8  PHE 151 D . ? PHE 151 X PRO 152 D ? PRO 152 X 1 -13.96 
9  GLU 153 D . ? GLU 153 X PRO 154 D ? PRO 154 X 1 -5.57  
10 MET 467 D . ? MET 467 X PRO 468 D ? PRO 468 X 1 -3.90  
11 SER 529 D . ? SER 529 X PRO 530 D ? PRO 530 X 1 5.27   
12 THR 7   E . ? THR 7   Y PRO 8   E ? PRO 8   Y 1 -7.25  
13 TYR 143 E . ? TYR 143 Y PRO 144 E ? PRO 144 Y 1 0.11   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 8 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 3 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 6 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? 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 
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 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? 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 
AC6 4 5 ? 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 
AD1 3 4 ? 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 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? 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 2   ? SER A 6   ? SER H 2   SER H 6   
AA1 2 LEU A 17  ? SER A 24  ? LEU H 17  SER H 24  
AA1 3 THR A 75  ? MET A 80  ? THR H 75  MET H 80  
AA1 4 PHE A 66  ? LYS A 70  ? PHE H 66  LYS H 70  
AA2 1 LEU A 10  ? VAL A 11  ? LEU H 10  VAL H 11  
AA2 2 THR A 110 ? ILE A 114 ? THR H 110 ILE H 114 
AA2 3 ALA A 89  ? GLY A 96  ? ALA H 89  GLY H 96  
AA2 4 ASN A 32  ? GLN A 38  ? ASN H 32  GLN H 38  
AA2 5 GLU A 45  ? ILE A 50  ? GLU H 45  ILE H 50  
AA2 6 THR A 56  ? PHE A 58  ? THR H 56  PHE H 58  
AA3 1 SER A 123 ? LEU A 127 ? SER H 123 LEU H 127 
AA3 2 SER A 140 ? TYR A 150 ? SER H 140 TYR H 150 
AA3 3 TYR A 182 ? SER A 191 ? TYR H 182 SER H 191 
AA3 4 GLY A 166 ? THR A 170 ? GLY H 166 THR H 170 
AA4 1 SER A 123 ? LEU A 127 ? SER H 123 LEU H 127 
AA4 2 SER A 140 ? TYR A 150 ? SER H 140 TYR H 150 
AA4 3 TYR A 182 ? SER A 191 ? TYR H 182 SER H 191 
AA4 4 THR A 174 ? THR A 175 ? THR H 174 THR H 175 
AA5 1 MET A 156 ? ASP A 160 ? MET H 156 ASP H 160 
AA5 2 PHE A 199 ? ALA A 204 ? PHE H 199 ALA H 204 
AA5 3 VAL A 213 ? PHE A 218 ? VAL H 213 PHE H 218 
AA6 1 SER A 277 ? GLU A 284 ? SER H 277 GLU H 284 
AA6 2 LEU A 287 ? SER A 297 ? LEU H 287 SER H 297 
AA6 3 THR A 246 ? TYR A 256 ? THR H 246 TYR H 256 
AA6 4 VAL A 230 ? SER A 235 ? VAL H 230 SER H 235 
AA6 5 THR D 229 ? GLN D 234 ? THR X 229 GLN X 234 
AA6 6 THR D 246 ? TYR D 256 ? THR X 246 TYR X 256 
AA6 7 LEU D 287 ? SER D 297 ? LEU X 287 SER X 297 
AA6 8 SER D 277 ? GLU D 284 ? SER X 277 GLU X 284 
AA7 1 GLN A 270 ? VAL A 271 ? GLN H 270 VAL H 271 
AA7 2 ILE A 261 ? GLU A 267 ? ILE H 261 GLU H 267 
AA7 3 TYR A 307 ? TYR A 313 ? TYR H 307 TYR H 313 
AA7 4 HIS A 316 ? THR A 322 ? HIS H 316 THR H 322 
AA8 1 SER A 334 ? LEU A 337 ? SER H 334 LEU H 337 
AA8 2 THR A 352 ? LEU A 360 ? THR H 352 LEU H 360 
AA8 3 LEU A 394 ? PRO A 401 ? LEU H 394 PRO H 401 
AA8 4 THR A 383 ? LYS A 388 ? THR H 383 LYS H 388 
AA9 1 ASN A 368 ? ARG A 373 ? ASN H 368 ARG H 373 
AA9 2 THR A 412 ? THR A 418 ? THR H 412 THR H 418 
AA9 3 LEU A 426 ? THR A 431 ? LEU H 426 THR H 431 
AB1 1 GLU A 441 ? ALA A 446 ? GLU H 441 ALA H 446 
AB1 2 LYS A 456 ? PHE A 466 ? LYS H 456 PHE H 466 
AB1 3 PHE A 500 ? THR A 509 ? PHE H 500 THR H 509 
AB1 4 HIS A 487 ? THR A 489 ? HIS H 487 THR H 489 
AB2 1 GLU A 441 ? ALA A 446 ? GLU H 441 ALA H 446 
AB2 2 LYS A 456 ? PHE A 466 ? LYS H 456 PHE H 466 
AB2 3 PHE A 500 ? THR A 509 ? PHE H 500 THR H 509 
AB2 4 ARG A 493 ? LYS A 494 ? ARG H 493 LYS H 494 
AB3 1 VAL A 480 ? GLN A 481 ? VAL H 480 GLN H 481 
AB3 2 ILE A 471 ? HIS A 477 ? ILE H 471 HIS H 477 
AB3 3 GLU A 518 ? HIS A 525 ? GLU H 518 HIS H 525 
AB3 4 THR A 533 ? SER A 539 ? THR H 533 SER H 539 
AB4 1 MET B 4   ? THR B 7   ? MET L 4   THR L 7   
AB4 2 VAL B 19  ? SER B 25  ? VAL L 19  SER L 25  
AB4 3 GLN B 72  ? ILE B 77  ? GLN L 72  ILE L 77  
AB4 4 PHE B 64  ? SER B 69  ? PHE L 64  SER L 69  
AB5 1 SER B 10  ? PRO B 14  ? SER L 10  PRO L 14  
AB5 2 THR B 105 ? LYS B 110 ? THR L 105 LYS L 110 
AB5 3 THR B 87  ? TYR B 94  ? THR L 87  TYR L 94  
AB5 4 LEU B 35  ? GLN B 40  ? LEU L 35  GLN L 40  
AB5 5 LYS B 47  ? TYR B 51  ? LYS L 47  TYR L 51  
AB5 6 THR B 55  ? LEU B 56  ? THR L 55  LEU L 56  
AB6 1 SER B 10  ? PRO B 14  ? SER L 10  PRO L 14  
AB6 2 THR B 105 ? LYS B 110 ? THR L 105 LYS L 110 
AB6 3 THR B 87  ? TYR B 94  ? THR L 87  TYR L 94  
AB6 4 ILE B 98  ? PHE B 101 ? ILE L 98  PHE L 101 
AB7 1 SER B 117 ? PHE B 121 ? SER L 117 PHE L 121 
AB7 2 THR B 132 ? PHE B 142 ? THR L 132 PHE L 142 
AB7 3 TYR B 176 ? SER B 185 ? TYR L 176 SER L 185 
AB7 4 SER B 162 ? VAL B 166 ? SER L 162 VAL L 166 
AB8 1 ALA B 156 ? LEU B 157 ? ALA L 156 LEU L 157 
AB8 2 ALA B 147 ? VAL B 153 ? ALA L 147 VAL L 153 
AB8 3 VAL B 194 ? HIS B 201 ? VAL L 194 HIS L 201 
AB8 4 VAL B 208 ? ASN B 213 ? VAL L 208 ASN L 213 
AB9 1 LYS C 3   ? ASN C 7   ? LYS R 6   ASN R 10  
AB9 2 VAL C 19  ? ASN C 24  ? VAL R 22  ASN R 27  
AB9 3 SER C 49  ? ILE C 52  ? SER R 52  ILE R 55  
AC1 1 ARG C 12  ? PHE C 14  ? ARG R 15  PHE R 17  
AC1 2 VAL C 76  ? PHE C 81  ? VAL R 79  PHE R 84  
AC1 3 GLY C 61  ? GLN C 66  ? GLY R 64  GLN R 69  
AC1 4 LYS C 35  ? HIS C 38  ? LYS R 38  HIS R 41  
AC1 5 SER C 41  ? SER C 43  ? SER R 44  SER R 46  
AC2 1 LEU C 85  ? ALA C 89  ? LEU R 88  ALA R 92  
AC2 2 LEU C 100 ? GLY C 106 ? LEU R 103 GLY R 109 
AC2 3 SER C 134 ? ILE C 135 ? SER R 137 ILE R 138 
AC3 1 VAL C 93  ? MET C 95  ? VAL R 96  MET R 98  
AC3 2 LEU C 162 ? ILE C 167 ? LEU R 165 ILE R 170 
AC3 3 GLY C 144 ? VAL C 152 ? GLY R 147 VAL R 155 
AC3 4 VAL C 112 ? LYS C 119 ? VAL R 115 LYS R 122 
AC3 5 GLU C 122 ? TRP C 127 ? GLU R 125 TRP R 130 
AC4 1 VAL C 93  ? MET C 95  ? VAL R 96  MET R 98  
AC4 2 LEU C 162 ? ILE C 167 ? LEU R 165 ILE R 170 
AC4 3 GLY C 144 ? VAL C 152 ? GLY R 147 VAL R 155 
AC4 4 LEU C 155 ? GLU C 158 ? LEU R 158 GLU R 161 
AC5 1 SER D 2   ? SER D 6   ? SER X 2   SER X 6   
AC5 2 LEU D 17  ? SER D 24  ? LEU X 17  SER X 24  
AC5 3 THR D 75  ? MET D 80  ? THR X 75  MET X 80  
AC5 4 PHE D 66  ? LYS D 70  ? PHE X 66  LYS X 70  
AC6 1 THR D 56  ? PHE D 58  ? THR X 56  PHE X 58  
AC6 2 LEU D 44  ? ILE D 50  ? LEU X 44  ILE X 50  
AC6 3 ASN D 32  ? GLN D 38  ? ASN X 32  GLN X 38  
AC6 4 ALA D 89  ? GLY D 96  ? ALA X 89  GLY X 96  
AC6 5 THR D 110 ? VAL D 112 ? THR X 110 VAL X 112 
AC7 1 SER D 123 ? LEU D 127 ? SER X 123 LEU X 127 
AC7 2 SER D 140 ? TYR D 150 ? SER X 140 TYR X 150 
AC7 3 TYR D 182 ? SER D 191 ? TYR X 182 SER X 191 
AC7 4 THR D 167 ? THR D 170 ? THR X 167 THR X 170 
AC8 1 SER D 123 ? LEU D 127 ? SER X 123 LEU X 127 
AC8 2 SER D 140 ? TYR D 150 ? SER X 140 TYR X 150 
AC8 3 TYR D 182 ? SER D 191 ? TYR X 182 SER X 191 
AC8 4 THR D 174 ? THR D 175 ? THR X 174 THR X 175 
AC9 1 MET D 156 ? ASP D 160 ? MET X 156 ASP X 160 
AC9 2 PHE D 199 ? ALA D 204 ? PHE X 199 ALA X 204 
AC9 3 VAL D 213 ? PHE D 218 ? VAL X 213 PHE X 218 
AD1 1 GLN D 270 ? VAL D 271 ? GLN X 270 VAL X 271 
AD1 2 ILE D 261 ? GLU D 267 ? ILE X 261 GLU X 267 
AD1 3 TYR D 307 ? TYR D 313 ? TYR X 307 TYR X 313 
AD1 4 HIS D 316 ? THR D 322 ? HIS X 316 THR X 322 
AD2 1 SER D 334 ? LEU D 337 ? SER X 334 LEU X 337 
AD2 2 THR D 352 ? LEU D 360 ? THR X 352 LEU X 360 
AD2 3 LEU D 394 ? PRO D 401 ? LEU X 394 PRO X 401 
AD2 4 THR D 383 ? LYS D 388 ? THR X 383 LYS X 388 
AD3 1 ASN D 368 ? ARG D 373 ? ASN X 368 ARG X 373 
AD3 2 THR D 412 ? THR D 418 ? THR X 412 THR X 418 
AD3 3 LEU D 426 ? THR D 431 ? LEU X 426 THR X 431 
AD4 1 GLU D 441 ? ALA D 446 ? GLU X 441 ALA X 446 
AD4 2 LYS D 456 ? PHE D 466 ? LYS X 456 PHE X 466 
AD4 3 PHE D 500 ? THR D 509 ? PHE X 500 THR X 509 
AD4 4 HIS D 487 ? THR D 489 ? HIS X 487 THR X 489 
AD5 1 GLU D 441 ? ALA D 446 ? GLU X 441 ALA X 446 
AD5 2 LYS D 456 ? PHE D 466 ? LYS X 456 PHE X 466 
AD5 3 PHE D 500 ? THR D 509 ? PHE X 500 THR X 509 
AD5 4 ARG D 493 ? LYS D 494 ? ARG X 493 LYS X 494 
AD6 1 VAL D 480 ? GLN D 481 ? VAL X 480 GLN X 481 
AD6 2 ILE D 471 ? HIS D 477 ? ILE X 471 HIS X 477 
AD6 3 PHE D 519 ? HIS D 525 ? PHE X 519 HIS X 525 
AD6 4 THR D 533 ? VAL D 538 ? THR X 533 VAL X 538 
AD7 1 MET E 4   ? THR E 7   ? MET Y 4   THR Y 7   
AD7 2 VAL E 19  ? SER E 25  ? VAL Y 19  SER Y 25  
AD7 3 GLN E 72  ? ILE E 77  ? GLN Y 72  ILE Y 77  
AD7 4 PHE E 64  ? SER E 69  ? PHE Y 64  SER Y 69  
AD8 1 SER E 10  ? PRO E 14  ? SER Y 10  PRO Y 14  
AD8 2 THR E 105 ? LYS E 110 ? THR Y 105 LYS Y 110 
AD8 3 THR E 87  ? TYR E 94  ? THR Y 87  TYR Y 94  
AD8 4 LEU E 35  ? GLN E 40  ? LEU Y 35  GLN Y 40  
AD8 5 LYS E 47  ? TYR E 51  ? LYS Y 47  TYR Y 51  
AD8 6 THR E 55  ? LEU E 56  ? THR Y 55  LEU Y 56  
AD9 1 SER E 10  ? PRO E 14  ? SER Y 10  PRO Y 14  
AD9 2 THR E 105 ? LYS E 110 ? THR Y 105 LYS Y 110 
AD9 3 THR E 87  ? TYR E 94  ? THR Y 87  TYR Y 94  
AD9 4 ILE E 98  ? PHE E 101 ? ILE Y 98  PHE Y 101 
AE1 1 SER E 117 ? PHE E 121 ? SER Y 117 PHE Y 121 
AE1 2 THR E 132 ? PHE E 142 ? THR Y 132 PHE Y 142 
AE1 3 TYR E 176 ? SER E 185 ? TYR Y 176 SER Y 185 
AE1 4 SER E 162 ? VAL E 166 ? SER Y 162 VAL Y 166 
AE2 1 ALA E 156 ? LEU E 157 ? ALA Y 156 LEU Y 157 
AE2 2 ALA E 147 ? VAL E 153 ? ALA Y 147 VAL Y 153 
AE2 3 VAL E 194 ? HIS E 201 ? VAL Y 194 HIS Y 201 
AE2 4 VAL E 208 ? ASN E 213 ? VAL Y 208 ASN Y 213 
# 
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 GLU A 4   ? N GLU H 4   O THR A 22  ? O THR H 22  
AA1 2 3 N CYS A 21  ? N CYS H 21  O VAL A 76  ? O VAL H 76  
AA1 3 4 O LYS A 79  ? O LYS H 79  N ALA A 67  ? N ALA H 67  
AA2 1 2 N VAL A 11  ? N VAL H 11  O THR A 113 ? O THR H 113 
AA2 2 3 O THR A 110 ? O THR H 110 N TYR A 91  ? N TYR H 91  
AA2 3 4 O PHE A 92  ? O PHE H 92  N VAL A 36  ? N VAL H 36  
AA2 4 5 N ARG A 37  ? N ARG H 37  O GLU A 45  ? O GLU H 45  
AA2 5 6 N VAL A 49  ? N VAL H 49  O TYR A 57  ? O TYR H 57  
AA3 1 2 N PHE A 125 ? N PHE H 125 O LEU A 146 ? O LEU H 146 
AA3 2 3 N TYR A 150 ? N TYR H 150 O TYR A 182 ? O TYR H 182 
AA3 3 4 O LEU A 187 ? O LEU H 187 N MET A 169 ? N MET H 169 
AA4 1 2 N PHE A 125 ? N PHE H 125 O LEU A 146 ? O LEU H 146 
AA4 2 3 N TYR A 150 ? N TYR H 150 O TYR A 182 ? O TYR H 182 
AA4 3 4 O ALA A 183 ? O ALA H 183 N THR A 174 ? N THR H 174 
AA5 1 2 N ASP A 160 ? N ASP H 160 O THR A 200 ? O THR H 200 
AA5 2 3 N PHE A 199 ? N PHE H 199 O PHE A 218 ? O PHE H 218 
AA6 1 2 N SER A 280 ? N SER H 280 O GLN A 291 ? O GLN H 291 
AA6 2 3 O THR A 290 ? O THR H 290 N VAL A 253 ? N VAL H 253 
AA6 3 4 O LEU A 252 ? O LEU H 252 N LYS A 231 ? N LYS H 231 
AA6 4 5 N GLN A 234 ? N GLN H 234 O GLN D 234 ? O GLN X 234 
AA6 5 6 N LYS D 231 ? N LYS X 231 O LEU D 252 ? O LEU X 252 
AA6 6 7 N TYR D 256 ? N TYR X 256 O ALA D 288 ? O ALA X 288 
AA6 7 8 O LEU D 287 ? O LEU X 287 N GLU D 284 ? N GLU X 284 
AA7 1 2 O GLN A 270 ? O GLN H 270 N GLU A 267 ? N GLU H 267 
AA7 2 3 N THR A 264 ? N THR H 264 O GLN A 310 ? O GLN H 310 
AA7 3 4 N TYR A 313 ? N TYR H 313 O HIS A 316 ? O HIS H 316 
AA8 1 2 N SER A 334 ? N SER H 334 O VAL A 358 ? O VAL H 358 
AA8 2 3 N VAL A 357 ? N VAL H 357 O VAL A 396 ? O VAL H 396 
AA8 3 4 O THR A 395 ? O THR H 395 N GLU A 387 ? N GLU H 387 
AA9 1 2 N SER A 372 ? N SER H 372 O GLN A 414 ? O GLN H 414 
AA9 2 3 N VAL A 417 ? N VAL H 417 O LEU A 426 ? O LEU H 426 
AB1 1 2 N TYR A 443 ? N TYR H 443 O LEU A 462 ? O LEU H 462 
AB1 2 3 N PHE A 466 ? N PHE H 466 O PHE A 500 ? O PHE H 500 
AB1 3 4 O ARG A 505 ? O ARG H 505 N SER A 488 ? N SER H 488 
AB2 1 2 N TYR A 443 ? N TYR H 443 O LEU A 462 ? O LEU H 462 
AB2 2 3 N PHE A 466 ? N PHE H 466 O PHE A 500 ? O PHE H 500 
AB2 3 4 O PHE A 501 ? O PHE H 501 N ARG A 493 ? N ARG H 493 
AB3 1 2 O VAL A 480 ? O VAL H 480 N HIS A 477 ? N HIS H 477 
AB3 2 3 N SER A 472 ? N SER H 472 O VAL A 524 ? O VAL H 524 
AB3 3 4 N ALA A 523 ? N ALA H 523 O VAL A 534 ? O VAL H 534 
AB4 1 2 N THR B 7   ? N THR L 7   O ASN B 22  ? O ASN L 22  
AB4 2 3 N ILE B 21  ? N ILE L 21  O LEU B 75  ? O LEU L 75  
AB4 3 4 O THR B 74  ? O THR L 74  N SER B 67  ? N SER L 67  
AB5 1 2 N VAL B 11  ? N VAL L 11  O ASN B 106 ? O ASN L 106 
AB5 2 3 O THR B 105 ? O THR L 105 N TYR B 88  ? N TYR L 88  
AB5 3 4 O THR B 87  ? O THR L 87  N GLN B 40  ? N GLN L 40  
AB5 4 5 N GLN B 39  ? N GLN L 39  O LYS B 47  ? O LYS L 47  
AB5 5 6 N TYR B 51  ? N TYR L 51  O THR B 55  ? O THR L 55  
AB6 1 2 N VAL B 11  ? N VAL L 11  O ASN B 106 ? O ASN L 106 
AB6 2 3 O THR B 105 ? O THR L 105 N TYR B 88  ? N TYR L 88  
AB6 3 4 N GLY B 92  ? N GLY L 92  O VAL B 100 ? O VAL L 100 
AB7 1 2 N PHE B 119 ? N PHE L 119 O LEU B 138 ? O LEU L 138 
AB7 2 3 N PHE B 142 ? N PHE L 142 O TYR B 176 ? O TYR L 176 
AB7 3 4 O THR B 181 ? O THR L 181 N GLN B 163 ? N GLN L 163 
AB8 1 2 O ALA B 156 ? O ALA L 156 N VAL B 153 ? N VAL L 153 
AB8 2 3 N GLN B 150 ? N GLN L 150 O GLU B 198 ? O GLU L 198 
AB8 3 4 N VAL B 199 ? N VAL L 199 O VAL B 208 ? O VAL L 208 
AB9 1 2 N SER C 5   ? N SER R 8   O THR C 22  ? O THR R 25  
AB9 2 3 N LEU C 21  ? N LEU R 24  O LEU C 50  ? O LEU R 53  
AC1 1 2 N ILE C 13  ? N ILE R 16  O PHE C 81  ? O PHE R 84  
AC1 2 3 O VAL C 76  ? O VAL R 79  N TYR C 63  ? N TYR R 66  
AC1 3 4 O GLN C 66  ? O GLN R 69  N LYS C 35  ? N LYS R 38  
AC1 4 5 N TRP C 36  ? N TRP R 39  O SER C 43  ? O SER R 46  
AC2 1 2 N LEU C 86  ? N LEU R 89  O HIS C 105 ? O HIS R 108 
AC2 2 3 N LEU C 100 ? N LEU R 103 O ILE C 135 ? O ILE R 138 
AC3 1 2 N VAL C 94  ? N VAL R 97  O ILE C 167 ? O ILE R 170 
AC3 2 3 O LEU C 162 ? O LEU R 165 N TYR C 146 ? N TYR R 149 
AC3 3 4 O LYS C 151 ? O LYS R 154 N TYR C 113 ? N TYR R 116 
AC3 4 5 N TYR C 117 ? N TYR R 120 O LYS C 125 ? O LYS R 128 
AC4 1 2 N VAL C 94  ? N VAL R 97  O ILE C 167 ? O ILE R 170 
AC4 2 3 O LEU C 162 ? O LEU R 165 N TYR C 146 ? N TYR R 149 
AC4 3 4 N VAL C 152 ? N VAL R 155 O LEU C 155 ? O LEU R 158 
AC5 1 2 N GLU D 4   ? N GLU X 4   O THR D 22  ? O THR X 22  
AC5 2 3 N CYS D 21  ? N CYS X 21  O VAL D 76  ? O VAL X 76  
AC5 3 4 O LYS D 79  ? O LYS X 79  N ALA D 67  ? N ALA X 67  
AC6 1 2 O TYR D 57  ? O TYR X 57  N VAL D 49  ? N VAL X 49  
AC6 2 3 O GLU D 45  ? O GLU X 45  N ARG D 37  ? N ARG X 37  
AC6 3 4 N VAL D 36  ? N VAL X 36  O PHE D 92  ? O PHE X 92  
AC6 4 5 N TYR D 91  ? N TYR X 91  O THR D 110 ? O THR X 110 
AC7 1 2 N PHE D 125 ? N PHE X 125 O LEU D 146 ? O LEU X 146 
AC7 2 3 N TYR D 150 ? N TYR X 150 O TYR D 182 ? O TYR X 182 
AC7 3 4 O LEU D 187 ? O LEU X 187 N MET D 169 ? N MET X 169 
AC8 1 2 N PHE D 125 ? N PHE X 125 O LEU D 146 ? O LEU X 146 
AC8 2 3 N TYR D 150 ? N TYR X 150 O TYR D 182 ? O TYR X 182 
AC8 3 4 O ALA D 183 ? O ALA X 183 N THR D 174 ? N THR X 174 
AC9 1 2 N ASP D 160 ? N ASP X 160 O THR D 200 ? O THR X 200 
AC9 2 3 N PHE D 199 ? N PHE X 199 O PHE D 218 ? O PHE X 218 
AD1 1 2 O GLN D 270 ? O GLN X 270 N GLU D 267 ? N GLU X 267 
AD1 2 3 N ASN D 262 ? N ASN X 262 O THR D 312 ? O THR X 312 
AD1 3 4 N VAL D 311 ? N VAL X 311 O PHE D 318 ? O PHE X 318 
AD2 1 2 N SER D 334 ? N SER X 334 O VAL D 358 ? O VAL X 358 
AD2 2 3 N VAL D 357 ? N VAL X 357 O VAL D 396 ? O VAL X 396 
AD2 3 4 O THR D 397 ? O THR X 397 N LYS D 385 ? N LYS X 385 
AD3 1 2 N ASN D 368 ? N ASN X 368 O THR D 418 ? O THR X 418 
AD3 2 3 N TYR D 413 ? N TYR X 413 O THR D 430 ? O THR X 430 
AD4 1 2 N GLU D 441 ? N GLU X 441 O GLN D 464 ? O GLN X 464 
AD4 2 3 N ARG D 457 ? N ARG X 457 O VAL D 508 ? O VAL X 508 
AD4 3 4 O ARG D 505 ? O ARG X 505 N SER D 488 ? N SER X 488 
AD5 1 2 N GLU D 441 ? N GLU X 441 O GLN D 464 ? O GLN X 464 
AD5 2 3 N ARG D 457 ? N ARG X 457 O VAL D 508 ? O VAL X 508 
AD5 3 4 O PHE D 501 ? O PHE X 501 N ARG D 493 ? N ARG X 493 
AD6 1 2 O VAL D 480 ? O VAL X 480 N HIS D 477 ? N HIS X 477 
AD6 2 3 N SER D 472 ? N SER X 472 O VAL D 524 ? O VAL X 524 
AD6 3 4 N ALA D 523 ? N ALA X 523 O VAL D 534 ? O VAL X 534 
AD7 1 2 N THR E 7   ? N THR Y 7   O ASN E 22  ? O ASN Y 22  
AD7 2 3 N ILE E 21  ? N ILE Y 21  O LEU E 75  ? O LEU Y 75  
AD7 3 4 O THR E 76  ? O THR Y 76  N LYS E 65  ? N LYS Y 65  
AD8 1 2 N VAL E 11  ? N VAL Y 11  O ASN E 106 ? O ASN Y 106 
AD8 2 3 O THR E 105 ? O THR Y 105 N TYR E 88  ? N TYR Y 88  
AD8 3 4 O THR E 87  ? O THR Y 87  N GLN E 40  ? N GLN Y 40  
AD8 4 5 N GLN E 39  ? N GLN Y 39  O LYS E 47  ? O LYS Y 47  
AD8 5 6 N TYR E 51  ? N TYR Y 51  O THR E 55  ? O THR Y 55  
AD9 1 2 N VAL E 11  ? N VAL Y 11  O ASN E 106 ? O ASN Y 106 
AD9 2 3 O THR E 105 ? O THR Y 105 N TYR E 88  ? N TYR Y 88  
AD9 3 4 N GLY E 92  ? N GLY Y 92  O VAL E 100 ? O VAL Y 100 
AE1 1 2 N PHE E 121 ? N PHE Y 121 O VAL E 136 ? O VAL Y 136 
AE1 2 3 N PHE E 142 ? N PHE Y 142 O TYR E 176 ? O TYR Y 176 
AE1 3 4 O THR E 181 ? O THR Y 181 N GLN E 163 ? N GLN Y 163 
AE2 1 2 O ALA E 156 ? O ALA Y 156 N VAL E 153 ? N VAL Y 153 
AE2 2 3 N LYS E 152 ? N LYS Y 152 O ALA E 196 ? O ALA Y 196 
AE2 3 4 N VAL E 199 ? N VAL Y 199 O VAL E 208 ? O VAL Y 208 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 ND2 R ASN 140 ? ? O5 C NAG 1 ? ? 1.95 
2 1 ND2 R ASN 135 ? ? O5 D NAG 1 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB H ASP 238 ? ? CG H ASP 238 ? ? OD1 H ASP 238 ? ? 124.03 118.30 5.73   0.90 N 
2  1 CB H MET 272 ? ? CG H MET 272 ? ? SD  H MET 272 ? ? 130.60 112.40 18.20  3.00 N 
3  1 CA H LEU 276 ? ? CB H LEU 276 ? ? CG  H LEU 276 ? ? 140.34 115.30 25.04  2.30 N 
4  1 CA H LEU 360 ? ? CB H LEU 360 ? ? CG  H LEU 360 ? ? 129.57 115.30 14.27  2.30 N 
5  1 CA H LEU 459 ? ? CB H LEU 459 ? ? CG  H LEU 459 ? ? 131.35 115.30 16.05  2.30 N 
6  1 CA R LEU 103 ? ? CB R LEU 103 ? ? CG  R LEU 103 ? ? 131.80 115.30 16.50  2.30 N 
7  1 CA R CYS 107 ? ? CB R CYS 107 ? ? SG  R CYS 107 ? ? 123.49 114.20 9.29   1.10 N 
8  1 CA R GLN 157 ? ? CB R GLN 157 ? ? CG  R GLN 157 ? ? 127.40 113.40 14.00  2.20 N 
9  1 CA X CYS 237 ? ? CB X CYS 237 ? ? SG  X CYS 237 ? ? 122.90 114.20 8.70   1.10 N 
10 1 CB X MET 427 ? ? CA X MET 427 ? ? C   X MET 427 ? ? 97.86  110.40 -12.54 2.00 N 
11 1 CA X MET 427 ? ? CB X MET 427 ? ? CG  X MET 427 ? ? 124.83 113.30 11.53  1.70 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 ILE H 47  ? ? -98.71  -61.94  
2  1 ALA H 101 ? ? -93.62  51.04   
3  1 ILE H 347 ? ? -97.97  -61.19  
4  1 PRO H 362 ? ? -66.39  79.04   
5  1 PRO H 436 ? ? -73.17  -164.58 
6  1 SER H 453 ? ? -144.93 51.14   
7  1 PRO H 468 ? ? -76.19  -169.01 
8  1 ASN H 542 ? ? 29.12   65.01   
9  1 ASN L 32  ? ? 47.19   18.29   
10 1 ALA L 53  ? ? 65.68   -7.46   
11 1 SER L 54  ? ? -141.19 -17.21  
12 1 VAL L 97  ? ? 55.67   77.27   
13 1 ARG L 111 ? ? -129.87 -167.53 
14 1 ASN L 141 ? ? 61.85   64.29   
15 1 ASN R 30  ? ? -90.61  55.42   
16 1 ASN R 42  ? ? 63.98   -11.44  
17 1 GLU R 47  ? ? -80.15  35.30   
18 1 ASN R 57  ? ? 36.31   83.21   
19 1 HIS R 70  ? ? -118.35 -167.02 
20 1 ASP R 86  ? ? -173.88 -172.40 
21 1 GLU R 99  ? ? -30.80  139.03  
22 1 GLN R 157 ? ? 79.26   -4.76   
23 1 ILE X 47  ? ? -98.20  -61.89  
24 1 ALA X 101 ? ? -93.78  51.29   
25 1 SER X 116 ? ? -144.16 23.48   
26 1 ALA X 193 ? ? -95.26  55.67   
27 1 SER X 222 ? ? -147.99 -107.17 
28 1 ASP X 224 ? ? 75.15   -21.44  
29 1 PHE X 225 ? ? 39.66   68.66   
30 1 SER X 235 ? ? -48.90  156.35  
31 1 SER X 328 ? ? 66.84   -4.36   
32 1 PRO X 362 ? ? -78.01  28.51   
33 1 SER X 540 ? ? -100.19 58.20   
34 1 ASN Y 32  ? ? 46.43   19.79   
35 1 ALA Y 53  ? ? 68.95   -9.22   
36 1 SER Y 54  ? ? -141.29 -17.28  
37 1 VAL Y 97  ? ? 57.62   76.42   
38 1 ARG Y 111 ? ? -125.42 -169.08 
39 1 ASN Y 141 ? ? 61.37   64.88   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ARG X 223 ? ? ASP X 224 ? ? 147.20 
2 1 SER X 236 ? ? CYS X 237 ? ? 148.87 
# 
_pdbx_entry_details.entry_id                 9EQ4 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EQ4 
_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                    9EQ4 
_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                  8.4 
_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               18410 
_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            7.5 
# 
_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                 'complex of IgE HMM5 and the ectodomain of FceRIa' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9EQ4 
_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                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EQ4 
_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            SPOTITON 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EQ4 
_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 H HIS 549 ? A HIS 549 
2  1 Y 1 H HIS 550 ? A HIS 550 
3  1 Y 1 H HIS 551 ? A HIS 551 
4  1 Y 1 X LYS 545 ? D LYS 545 
5  1 Y 1 X HIS 546 ? D HIS 546 
6  1 Y 1 X HIS 547 ? D HIS 547 
7  1 Y 1 X HIS 548 ? D HIS 548 
8  1 Y 1 X HIS 549 ? D HIS 549 
9  1 Y 1 X HIS 550 ? D HIS 550 
10 1 Y 1 X HIS 551 ? D HIS 551 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_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         59.16 
_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 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Novo Nordisk Foundation'                 Denmark NNF18OC0052105 1 
Lundbeckfonden                            Denmark R155-2015-2666 2 
'Danish Council for Independent Research' Denmark 0135-00061B    3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
4 MAN 4 n 
4 MAN 5 n 
5 NAG 1 n 
5 NAG 2 n 
5 MAN 3 n 
5 MAN 4 n 
5 MAN 5 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
8 NAG 1 n 
8 NAG 2 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_atom_sites.entry_id                    9EQ4 
_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   . GLN A 1 1   ? 206.344 196.522 115.839 1.00 1072.7 ? 1   GLN H N   1 
ATOM   2     C CA  . GLN A 1 1   ? 205.943 195.693 114.709 1.00 1072.7 ? 1   GLN H CA  1 
ATOM   3     C C   . GLN A 1 1   ? 205.547 194.296 115.176 1.00 1072.7 ? 1   GLN H C   1 
ATOM   4     O O   . GLN A 1 1   ? 206.394 193.414 115.312 1.00 1072.7 ? 1   GLN H O   1 
ATOM   5     C CB  . GLN A 1 1   ? 207.070 195.604 113.674 1.00 1072.7 ? 1   GLN H CB  1 
ATOM   6     C CG  . GLN A 1 1   ? 207.453 196.934 113.032 1.00 1072.7 ? 1   GLN H CG  1 
ATOM   7     C CD  . GLN A 1 1   ? 208.596 197.638 113.745 1.00 1072.7 ? 1   GLN H CD  1 
ATOM   8     O OE1 . GLN A 1 1   ? 208.837 197.419 114.933 1.00 1072.7 ? 1   GLN H OE1 1 
ATOM   9     N NE2 . GLN A 1 1   ? 209.307 198.491 113.018 1.00 1072.7 ? 1   GLN H NE2 1 
ATOM   10    N N   . SER A 1 2   ? 204.253 194.102 115.415 1.00 1072.7 ? 2   SER H N   1 
ATOM   11    C CA  . SER A 1 2   ? 203.746 192.825 115.894 1.00 1072.7 ? 2   SER H CA  1 
ATOM   12    C C   . SER A 1 2   ? 202.312 192.653 115.415 1.00 1072.7 ? 2   SER H C   1 
ATOM   13    O O   . SER A 1 2   ? 201.710 193.560 114.833 1.00 1072.7 ? 2   SER H O   1 
ATOM   14    C CB  . SER A 1 2   ? 203.828 192.726 117.421 1.00 1072.7 ? 2   SER H CB  1 
ATOM   15    O OG  . SER A 1 2   ? 203.026 193.715 118.040 1.00 1072.7 ? 2   SER H OG  1 
ATOM   16    N N   . LEU A 1 3   ? 201.780 191.460 115.662 1.00 1005.1 ? 3   LEU H N   1 
ATOM   17    C CA  . LEU A 1 3   ? 200.424 191.092 115.289 1.00 1005.1 ? 3   LEU H CA  1 
ATOM   18    C C   . LEU A 1 3   ? 199.797 190.373 116.475 1.00 1005.1 ? 3   LEU H C   1 
ATOM   19    O O   . LEU A 1 3   ? 200.498 189.732 117.261 1.00 1005.1 ? 3   LEU H O   1 
ATOM   20    C CB  . LEU A 1 3   ? 200.395 190.188 114.030 1.00 1005.1 ? 3   LEU H CB  1 
ATOM   21    C CG  . LEU A 1 3   ? 200.838 190.728 112.656 1.00 1005.1 ? 3   LEU H CG  1 
ATOM   22    C CD1 . LEU A 1 3   ? 202.342 190.605 112.422 1.00 1005.1 ? 3   LEU H CD1 1 
ATOM   23    C CD2 . LEU A 1 3   ? 200.096 190.046 111.520 1.00 1005.1 ? 3   LEU H CD2 1 
ATOM   24    N N   . GLU A 1 4   ? 198.479 190.498 116.623 1.00 950.14 ? 4   GLU H N   1 
ATOM   25    C CA  . GLU A 1 4   ? 197.807 189.842 117.739 1.00 950.14 ? 4   GLU H CA  1 
ATOM   26    C C   . GLU A 1 4   ? 196.401 189.435 117.328 1.00 950.14 ? 4   GLU H C   1 
ATOM   27    O O   . GLU A 1 4   ? 195.694 190.201 116.669 1.00 950.14 ? 4   GLU H O   1 
ATOM   28    C CB  . GLU A 1 4   ? 197.763 190.754 118.971 1.00 950.14 ? 4   GLU H CB  1 
ATOM   29    C CG  . GLU A 1 4   ? 197.419 190.027 120.264 1.00 950.14 ? 4   GLU H CG  1 
ATOM   30    C CD  . GLU A 1 4   ? 197.311 190.958 121.452 1.00 950.14 ? 4   GLU H CD  1 
ATOM   31    O OE1 . GLU A 1 4   ? 197.652 192.150 121.308 1.00 950.14 ? 4   GLU H OE1 1 
ATOM   32    O OE2 . GLU A 1 4   ? 196.888 190.495 122.532 1.00 950.14 ? 4   GLU H OE2 1 
ATOM   33    N N   . GLU A 1 5   ? 195.998 188.235 117.729 1.00 922.65 ? 5   GLU H N   1 
ATOM   34    C CA  . GLU A 1 5   ? 194.709 187.673 117.357 1.00 922.65 ? 5   GLU H CA  1 
ATOM   35    C C   . GLU A 1 5   ? 193.733 187.766 118.522 1.00 922.65 ? 5   GLU H C   1 
ATOM   36    O O   . GLU A 1 5   ? 194.112 187.636 119.689 1.00 922.65 ? 5   GLU H O   1 
ATOM   37    C CB  . GLU A 1 5   ? 194.868 186.214 116.920 1.00 922.65 ? 5   GLU H CB  1 
ATOM   38    C CG  . GLU A 1 5   ? 195.711 186.001 115.659 1.00 922.65 ? 5   GLU H CG  1 
ATOM   39    C CD  . GLU A 1 5   ? 197.202 185.863 115.941 1.00 922.65 ? 5   GLU H CD  1 
ATOM   40    O OE1 . GLU A 1 5   ? 197.608 186.010 117.110 1.00 922.65 ? 5   GLU H OE1 1 
ATOM   41    O OE2 . GLU A 1 5   ? 197.971 185.620 114.995 1.00 922.65 ? 5   GLU H OE2 1 
ATOM   42    N N   . SER A 1 6   ? 192.463 187.993 118.192 1.00 881.83 ? 6   SER H N   1 
ATOM   43    C CA  . SER A 1 6   ? 191.432 188.128 119.209 1.00 881.83 ? 6   SER H CA  1 
ATOM   44    C C   . SER A 1 6   ? 190.116 187.598 118.663 1.00 881.83 ? 6   SER H C   1 
ATOM   45    O O   . SER A 1 6   ? 189.919 187.497 117.449 1.00 881.83 ? 6   SER H O   1 
ATOM   46    C CB  . SER A 1 6   ? 191.276 189.585 119.661 1.00 881.83 ? 6   SER H CB  1 
ATOM   47    O OG  . SER A 1 6   ? 190.722 190.381 118.627 1.00 881.83 ? 6   SER H OG  1 
ATOM   48    N N   . GLY A 1 7   ? 189.209 187.265 119.580 1.00 818.22 ? 7   GLY H N   1 
ATOM   49    C CA  . GLY A 1 7   ? 187.897 186.769 119.228 1.00 818.22 ? 7   GLY H CA  1 
ATOM   50    C C   . GLY A 1 7   ? 187.710 185.274 119.362 1.00 818.22 ? 7   GLY H C   1 
ATOM   51    O O   . GLY A 1 7   ? 186.592 184.789 119.146 1.00 818.22 ? 7   GLY H O   1 
ATOM   52    N N   . GLY A 1 8   ? 188.761 184.530 119.694 1.00 783.89 ? 8   GLY H N   1 
ATOM   53    C CA  . GLY A 1 8   ? 188.631 183.088 119.836 1.00 783.89 ? 8   GLY H CA  1 
ATOM   54    C C   . GLY A 1 8   ? 187.951 182.730 121.144 1.00 783.89 ? 8   GLY H C   1 
ATOM   55    O O   . GLY A 1 8   ? 188.372 183.167 122.222 1.00 783.89 ? 8   GLY H O   1 
ATOM   56    N N   . ARG A 1 9   ? 186.896 181.925 121.055 1.00 725.67 ? 9   ARG H N   1 
ATOM   57    C CA  . ARG A 1 9   ? 186.079 181.580 122.210 1.00 725.67 ? 9   ARG H CA  1 
ATOM   58    C C   . ARG A 1 9   ? 185.385 180.253 121.931 1.00 725.67 ? 9   ARG H C   1 
ATOM   59    O O   . ARG A 1 9   ? 185.668 179.576 120.939 1.00 725.67 ? 9   ARG H O   1 
ATOM   60    C CB  . ARG A 1 9   ? 185.070 182.692 122.514 1.00 725.67 ? 9   ARG H CB  1 
ATOM   61    C CG  . ARG A 1 9   ? 184.104 182.963 121.373 1.00 725.67 ? 9   ARG H CG  1 
ATOM   62    C CD  . ARG A 1 9   ? 183.512 184.356 121.460 1.00 725.67 ? 9   ARG H CD  1 
ATOM   63    N NE  . ARG A 1 9   ? 182.759 184.690 120.257 1.00 725.67 ? 9   ARG H NE  1 
ATOM   64    C CZ  . ARG A 1 9   ? 181.466 184.447 120.094 1.00 725.67 ? 9   ARG H CZ  1 
ATOM   65    N NH1 . ARG A 1 9   ? 180.740 183.895 121.052 1.00 725.67 ? 9   ARG H NH1 1 
ATOM   66    N NH2 . ARG A 1 9   ? 180.886 184.770 118.941 1.00 725.67 ? 9   ARG H NH2 1 
ATOM   67    N N   . LEU A 1 10  ? 184.468 179.885 122.822 1.00 753.13 ? 10  LEU H N   1 
ATOM   68    C CA  . LEU A 1 10  ? 183.660 178.686 122.653 1.00 753.13 ? 10  LEU H CA  1 
ATOM   69    C C   . LEU A 1 10  ? 182.313 179.062 122.055 1.00 753.13 ? 10  LEU H C   1 
ATOM   70    O O   . LEU A 1 10  ? 181.583 179.882 122.622 1.00 753.13 ? 10  LEU H O   1 
ATOM   71    C CB  . LEU A 1 10  ? 183.457 177.976 123.988 1.00 753.13 ? 10  LEU H CB  1 
ATOM   72    C CG  . LEU A 1 10  ? 182.398 176.874 123.988 1.00 753.13 ? 10  LEU H CG  1 
ATOM   73    C CD1 . LEU A 1 10  ? 182.896 175.686 123.200 1.00 753.13 ? 10  LEU H CD1 1 
ATOM   74    C CD2 . LEU A 1 10  ? 182.034 176.464 125.403 1.00 753.13 ? 10  LEU H CD2 1 
ATOM   75    N N   . VAL A 1 11  ? 181.985 178.466 120.907 1.00 796.04 ? 11  VAL H N   1 
ATOM   76    C CA  . VAL A 1 11  ? 180.659 178.569 120.315 1.00 796.04 ? 11  VAL H CA  1 
ATOM   77    C C   . VAL A 1 11  ? 180.170 177.166 119.984 1.00 796.04 ? 11  VAL H C   1 
ATOM   78    O O   . VAL A 1 11  ? 180.934 176.198 119.967 1.00 796.04 ? 11  VAL H O   1 
ATOM   79    C CB  . VAL A 1 11  ? 180.604 179.464 119.048 1.00 796.04 ? 11  VAL H CB  1 
ATOM   80    C CG1 . VAL A 1 11  ? 180.992 180.908 119.345 1.00 796.04 ? 11  VAL H CG1 1 
ATOM   81    C CG2 . VAL A 1 11  ? 181.482 178.903 117.955 1.00 796.04 ? 11  VAL H CG2 1 
ATOM   82    N N   . THR A 1 12  ? 178.868 177.073 119.729 1.00 848.76 ? 12  THR H N   1 
ATOM   83    C CA  . THR A 1 12  ? 178.226 175.829 119.340 1.00 848.76 ? 12  THR H CA  1 
ATOM   84    C C   . THR A 1 12  ? 178.579 175.480 117.889 1.00 848.76 ? 12  THR H C   1 
ATOM   85    O O   . THR A 1 12  ? 179.078 176.333 117.149 1.00 848.76 ? 12  THR H O   1 
ATOM   86    C CB  . THR A 1 12  ? 176.712 175.965 119.520 1.00 848.76 ? 12  THR H CB  1 
ATOM   87    O OG1 . THR A 1 12  ? 176.264 177.184 118.917 1.00 848.76 ? 12  THR H OG1 1 
ATOM   88    C CG2 . THR A 1 12  ? 176.357 175.973 121.000 1.00 848.76 ? 12  THR H CG2 1 
ATOM   89    N N   . PRO A 1 13  ? 178.404 174.211 117.484 1.00 897.26 ? 13  PRO H N   1 
ATOM   90    C CA  . PRO A 1 13  ? 178.452 173.886 116.050 1.00 897.26 ? 13  PRO H CA  1 
ATOM   91    C C   . PRO A 1 13  ? 177.366 174.597 115.251 1.00 897.26 ? 13  PRO H C   1 
ATOM   92    O O   . PRO A 1 13  ? 176.213 174.691 115.676 1.00 897.26 ? 13  PRO H O   1 
ATOM   93    C CB  . PRO A 1 13  ? 178.243 172.368 116.028 1.00 897.26 ? 13  PRO H CB  1 
ATOM   94    C CG  . PRO A 1 13  ? 178.825 171.909 117.299 1.00 897.26 ? 13  PRO H CG  1 
ATOM   95    C CD  . PRO A 1 13  ? 178.531 172.989 118.307 1.00 897.26 ? 13  PRO H CD  1 
ATOM   96    N N   . GLY A 1 14  ? 177.757 175.100 114.079 1.00 986.24 ? 14  GLY H N   1 
ATOM   97    C CA  . GLY A 1 14  ? 176.878 175.880 113.235 1.00 986.24 ? 14  GLY H CA  1 
ATOM   98    C C   . GLY A 1 14  ? 176.906 177.374 113.483 1.00 986.24 ? 14  GLY H C   1 
ATOM   99    O O   . GLY A 1 14  ? 176.300 178.125 112.709 1.00 986.24 ? 14  GLY H O   1 
ATOM   100   N N   . THR A 1 15  ? 177.586 177.827 114.530 1.00 986.57 ? 15  THR H N   1 
ATOM   101   C CA  . THR A 1 15  ? 177.635 179.248 114.860 1.00 986.57 ? 15  THR H CA  1 
ATOM   102   C C   . THR A 1 15  ? 178.734 179.936 114.054 1.00 986.57 ? 15  THR H C   1 
ATOM   103   O O   . THR A 1 15  ? 179.860 179.431 114.005 1.00 986.57 ? 15  THR H O   1 
ATOM   104   C CB  . THR A 1 15  ? 177.885 179.435 116.356 1.00 986.57 ? 15  THR H CB  1 
ATOM   105   O OG1 . THR A 1 15  ? 176.973 178.619 117.100 1.00 986.57 ? 15  THR H OG1 1 
ATOM   106   C CG2 . THR A 1 15  ? 177.693 180.890 116.760 1.00 986.57 ? 15  THR H CG2 1 
ATOM   107   N N   . PRO A 1 16  ? 178.442 181.055 113.384 1.00 1013.2 ? 16  PRO H N   1 
ATOM   108   C CA  . PRO A 1 16  ? 179.507 181.826 112.727 1.00 1013.2 ? 16  PRO H CA  1 
ATOM   109   C C   . PRO A 1 16  ? 180.410 182.509 113.743 1.00 1013.2 ? 16  PRO H C   1 
ATOM   110   O O   . PRO A 1 16  ? 179.996 182.828 114.860 1.00 1013.2 ? 16  PRO H O   1 
ATOM   111   C CB  . PRO A 1 16  ? 178.740 182.859 111.891 1.00 1013.2 ? 16  PRO H CB  1 
ATOM   112   C CG  . PRO A 1 16  ? 177.338 182.338 111.803 1.00 1013.2 ? 16  PRO H CG  1 
ATOM   113   C CD  . PRO A 1 16  ? 177.106 181.595 113.078 1.00 1013.2 ? 16  PRO H CD  1 
ATOM   114   N N   . LEU A 1 17  ? 181.663 182.732 113.345 1.00 975.13 ? 17  LEU H N   1 
ATOM   115   C CA  . LEU A 1 17  ? 182.645 183.300 114.265 1.00 975.13 ? 17  LEU H CA  1 
ATOM   116   C C   . LEU A 1 17  ? 183.575 184.250 113.525 1.00 975.13 ? 17  LEU H C   1 
ATOM   117   O O   . LEU A 1 17  ? 184.015 183.948 112.415 1.00 975.13 ? 17  LEU H O   1 
ATOM   118   C CB  . LEU A 1 17  ? 183.452 182.189 114.950 1.00 975.13 ? 17  LEU H CB  1 
ATOM   119   C CG  . LEU A 1 17  ? 184.398 182.586 116.084 1.00 975.13 ? 17  LEU H CG  1 
ATOM   120   C CD1 . LEU A 1 17  ? 183.656 183.371 117.152 1.00 975.13 ? 17  LEU H CD1 1 
ATOM   121   C CD2 . LEU A 1 17  ? 185.041 181.353 116.682 1.00 975.13 ? 17  LEU H CD2 1 
ATOM   122   N N   . THR A 1 18  ? 183.892 185.385 114.144 1.00 959.42 ? 18  THR H N   1 
ATOM   123   C CA  . THR A 1 18  ? 184.768 186.383 113.541 1.00 959.42 ? 18  THR H CA  1 
ATOM   124   C C   . THR A 1 18  ? 185.975 186.609 114.441 1.00 959.42 ? 18  THR H C   1 
ATOM   125   O O   . THR A 1 18  ? 185.822 186.975 115.611 1.00 959.42 ? 18  THR H O   1 
ATOM   126   C CB  . THR A 1 18  ? 184.020 187.698 113.305 1.00 959.42 ? 18  THR H CB  1 
ATOM   127   O OG1 . THR A 1 18  ? 182.891 187.459 112.455 1.00 959.42 ? 18  THR H OG1 1 
ATOM   128   C CG2 . THR A 1 18  ? 184.933 188.722 112.644 1.00 959.42 ? 18  THR H CG2 1 
ATOM   129   N N   . LEU A 1 19  ? 187.166 186.391 113.893 1.00 979.92 ? 19  LEU H N   1 
ATOM   130   C CA  . LEU A 1 19  ? 188.423 186.714 114.550 1.00 979.92 ? 19  LEU H CA  1 
ATOM   131   C C   . LEU A 1 19  ? 188.982 188.017 113.994 1.00 979.92 ? 19  LEU H C   1 
ATOM   132   O O   . LEU A 1 19  ? 188.751 188.378 112.838 1.00 979.92 ? 19  LEU H O   1 
ATOM   133   C CB  . LEU A 1 19  ? 189.452 185.597 114.361 1.00 979.92 ? 19  LEU H CB  1 
ATOM   134   C CG  . LEU A 1 19  ? 189.026 184.164 114.669 1.00 979.92 ? 19  LEU H CG  1 
ATOM   135   C CD1 . LEU A 1 19  ? 190.137 183.193 114.312 1.00 979.92 ? 19  LEU H CD1 1 
ATOM   136   C CD2 . LEU A 1 19  ? 188.637 184.016 116.124 1.00 979.92 ? 19  LEU H CD2 1 
ATOM   137   N N   . THR A 1 20  ? 189.740 188.716 114.835 1.00 1008.6 ? 20  THR H N   1 
ATOM   138   C CA  . THR A 1 20  ? 190.337 189.995 114.475 1.00 1008.6 ? 20  THR H CA  1 
ATOM   139   C C   . THR A 1 20  ? 191.841 189.914 114.682 1.00 1008.6 ? 20  THR H C   1 
ATOM   140   O O   . THR A 1 20  ? 192.303 189.612 115.787 1.00 1008.6 ? 20  THR H O   1 
ATOM   141   C CB  . THR A 1 20  ? 189.742 191.136 115.307 1.00 1008.6 ? 20  THR H CB  1 
ATOM   142   O OG1 . THR A 1 20  ? 188.325 191.189 115.100 1.00 1008.6 ? 20  THR H OG1 1 
ATOM   143   C CG2 . THR A 1 20  ? 190.355 192.470 114.905 1.00 1008.6 ? 20  THR H CG2 1 
ATOM   144   N N   . CYS A 1 21  ? 192.597 190.170 113.618 1.00 1072.7 ? 21  CYS H N   1 
ATOM   145   C CA  . CYS A 1 21  ? 194.044 190.319 113.682 1.00 1072.7 ? 21  CYS H CA  1 
ATOM   146   C C   . CYS A 1 21  ? 194.354 191.808 113.737 1.00 1072.7 ? 21  CYS H C   1 
ATOM   147   O O   . CYS A 1 21  ? 194.167 192.523 112.747 1.00 1072.7 ? 21  CYS H O   1 
ATOM   148   C CB  . CYS A 1 21  ? 194.712 189.664 112.477 1.00 1072.7 ? 21  CYS H CB  1 
ATOM   149   S SG  . CYS A 1 21  ? 196.491 189.896 112.388 1.00 1072.7 ? 21  CYS H SG  1 
ATOM   150   N N   . THR A 1 22  ? 194.802 192.271 114.898 1.00 1072.7 ? 22  THR H N   1 
ATOM   151   C CA  . THR A 1 22  ? 195.218 193.651 115.091 1.00 1072.7 ? 22  THR H CA  1 
ATOM   152   C C   . THR A 1 22  ? 196.727 193.722 114.904 1.00 1072.7 ? 22  THR H C   1 
ATOM   153   O O   . THR A 1 22  ? 197.476 193.029 115.602 1.00 1072.7 ? 22  THR H O   1 
ATOM   154   C CB  . THR A 1 22  ? 194.819 194.158 116.477 1.00 1072.7 ? 22  THR H CB  1 
ATOM   155   O OG1 . THR A 1 22  ? 193.398 194.058 116.633 1.00 1072.7 ? 22  THR H OG1 1 
ATOM   156   C CG2 . THR A 1 22  ? 195.242 195.608 116.656 1.00 1072.7 ? 22  THR H CG2 1 
ATOM   157   N N   . VAL A 1 23  ? 197.166 194.539 113.956 1.00 1072.7 ? 23  VAL H N   1 
ATOM   158   C CA  . VAL A 1 23  ? 198.580 194.677 113.636 1.00 1072.7 ? 23  VAL H CA  1 
ATOM   159   C C   . VAL A 1 23  ? 199.084 195.999 114.195 1.00 1072.7 ? 23  VAL H C   1 
ATOM   160   O O   . VAL A 1 23  ? 198.291 196.884 114.546 1.00 1072.7 ? 23  VAL H O   1 
ATOM   161   C CB  . VAL A 1 23  ? 198.821 194.572 112.116 1.00 1072.7 ? 23  VAL H CB  1 
ATOM   162   C CG1 . VAL A 1 23  ? 198.115 193.345 111.550 1.00 1072.7 ? 23  VAL H CG1 1 
ATOM   163   C CG2 . VAL A 1 23  ? 198.385 195.836 111.382 1.00 1072.7 ? 23  VAL H CG2 1 
ATOM   164   N N   . SER A 1 24  ? 200.404 196.120 114.317 1.00 1072.7 ? 24  SER H N   1 
ATOM   165   C CA  . SER A 1 24  ? 201.032 197.339 114.808 1.00 1072.7 ? 24  SER H CA  1 
ATOM   166   C C   . SER A 1 24  ? 202.430 197.452 114.221 1.00 1072.7 ? 24  SER H C   1 
ATOM   167   O O   . SER A 1 24  ? 203.172 196.467 114.185 1.00 1072.7 ? 24  SER H O   1 
ATOM   168   C CB  . SER A 1 24  ? 201.098 197.352 116.339 1.00 1072.7 ? 24  SER H CB  1 
ATOM   169   O OG  . SER A 1 24  ? 201.927 196.310 116.822 1.00 1072.7 ? 24  SER H OG  1 
ATOM   170   N N   . GLY A 1 25  ? 202.781 198.646 113.752 1.00 1072.7 ? 25  GLY H N   1 
ATOM   171   C CA  . GLY A 1 25  ? 204.126 198.889 113.271 1.00 1072.7 ? 25  GLY H CA  1 
ATOM   172   C C   . GLY A 1 25  ? 204.238 199.003 111.765 1.00 1072.7 ? 25  GLY H C   1 
ATOM   173   O O   . GLY A 1 25  ? 204.956 199.871 111.258 1.00 1072.7 ? 25  GLY H O   1 
ATOM   174   N N   . PHE A 1 26  ? 203.540 198.139 111.037 1.00 1053.8 ? 26  PHE H N   1 
ATOM   175   C CA  . PHE A 1 26  ? 203.575 198.145 109.583 1.00 1053.8 ? 26  PHE H CA  1 
ATOM   176   C C   . PHE A 1 26  ? 202.218 198.558 109.028 1.00 1053.8 ? 26  PHE H C   1 
ATOM   177   O O   . PHE A 1 26  ? 201.238 198.725 109.759 1.00 1053.8 ? 26  PHE H O   1 
ATOM   178   C CB  . PHE A 1 26  ? 204.016 196.778 109.021 1.00 1053.8 ? 26  PHE H CB  1 
ATOM   179   C CG  . PHE A 1 26  ? 203.048 195.636 109.275 1.00 1053.8 ? 26  PHE H CG  1 
ATOM   180   C CD1 . PHE A 1 26  ? 203.074 194.931 110.478 1.00 1053.8 ? 26  PHE H CD1 1 
ATOM   181   C CD2 . PHE A 1 26  ? 202.162 195.224 108.277 1.00 1053.8 ? 26  PHE H CD2 1 
ATOM   182   C CE1 . PHE A 1 26  ? 202.201 193.871 110.697 1.00 1053.8 ? 26  PHE H CE1 1 
ATOM   183   C CE2 . PHE A 1 26  ? 201.287 194.171 108.488 1.00 1053.8 ? 26  PHE H CE2 1 
ATOM   184   C CZ  . PHE A 1 26  ? 201.312 193.491 109.695 1.00 1053.8 ? 26  PHE H CZ  1 
ATOM   185   N N   . SER A 1 27  ? 202.175 198.718 107.710 1.00 1022.4 ? 27  SER H N   1 
ATOM   186   C CA  . SER A 1 27  ? 200.972 199.124 107.002 1.00 1022.4 ? 27  SER H CA  1 
ATOM   187   C C   . SER A 1 27  ? 200.409 197.948 106.218 1.00 1022.4 ? 27  SER H C   1 
ATOM   188   O O   . SER A 1 27  ? 201.162 197.119 105.695 1.00 1022.4 ? 27  SER H O   1 
ATOM   189   C CB  . SER A 1 27  ? 201.260 200.292 106.054 1.00 1022.4 ? 27  SER H CB  1 
ATOM   190   O OG  . SER A 1 27  ? 200.080 200.717 105.396 1.00 1022.4 ? 27  SER H OG  1 
ATOM   191   N N   . LEU A 1 28  ? 199.081 197.879 106.142 1.00 1027.8 ? 28  LEU H N   1 
ATOM   192   C CA  . LEU A 1 28  ? 198.416 196.848 105.357 1.00 1027.8 ? 28  LEU H CA  1 
ATOM   193   C C   . LEU A 1 28  ? 198.313 197.208 103.882 1.00 1027.8 ? 28  LEU H C   1 
ATOM   194   O O   . LEU A 1 28  ? 197.915 196.357 103.079 1.00 1027.8 ? 28  LEU H O   1 
ATOM   195   C CB  . LEU A 1 28  ? 197.023 196.578 105.924 1.00 1027.8 ? 28  LEU H CB  1 
ATOM   196   C CG  . LEU A 1 28  ? 196.998 196.193 107.403 1.00 1027.8 ? 28  LEU H CG  1 
ATOM   197   C CD1 . LEU A 1 28  ? 195.570 196.098 107.905 1.00 1027.8 ? 28  LEU H CD1 1 
ATOM   198   C CD2 . LEU A 1 28  ? 197.743 194.889 107.632 1.00 1027.8 ? 28  LEU H CD2 1 
ATOM   199   N N   . SER A 1 29  ? 198.661 198.440 103.510 1.00 1036.5 ? 29  SER H N   1 
ATOM   200   C CA  . SER A 1 29  ? 198.778 198.832 102.112 1.00 1036.5 ? 29  SER H CA  1 
ATOM   201   C C   . SER A 1 29  ? 200.115 198.428 101.505 1.00 1036.5 ? 29  SER H C   1 
ATOM   202   O O   . SER A 1 29  ? 200.284 198.535 100.286 1.00 1036.5 ? 29  SER H O   1 
ATOM   203   C CB  . SER A 1 29  ? 198.583 200.344 101.970 1.00 1036.5 ? 29  SER H CB  1 
ATOM   204   O OG  . SER A 1 29  ? 197.324 200.746 102.481 1.00 1036.5 ? 29  SER H OG  1 
ATOM   205   N N   . THR A 1 30  ? 201.057 197.967 102.323 1.00 994.07 ? 30  THR H N   1 
ATOM   206   C CA  . THR A 1 30  ? 202.328 197.418 101.872 1.00 994.07 ? 30  THR H CA  1 
ATOM   207   C C   . THR A 1 30  ? 202.408 195.911 102.050 1.00 994.07 ? 30  THR H C   1 
ATOM   208   O O   . THR A 1 30  ? 202.947 195.214 101.186 1.00 994.07 ? 30  THR H O   1 
ATOM   209   C CB  . THR A 1 30  ? 203.484 198.082 102.635 1.00 994.07 ? 30  THR H CB  1 
ATOM   210   O OG1 . THR A 1 30  ? 203.231 199.487 102.757 1.00 994.07 ? 30  THR H OG1 1 
ATOM   211   C CG2 . THR A 1 30  ? 204.810 197.887 101.908 1.00 994.07 ? 30  THR H CG2 1 
ATOM   212   N N   . TYR A 1 31  ? 201.844 195.386 103.134 1.00 937.80 ? 31  TYR H N   1 
ATOM   213   C CA  . TYR A 1 31  ? 201.994 193.988 103.501 1.00 937.80 ? 31  TYR H CA  1 
ATOM   214   C C   . TYR A 1 31  ? 200.659 193.259 103.435 1.00 937.80 ? 31  TYR H C   1 
ATOM   215   O O   . TYR A 1 31  ? 199.599 193.830 103.712 1.00 937.80 ? 31  TYR H O   1 
ATOM   216   C CB  . TYR A 1 31  ? 202.579 193.857 104.906 1.00 937.80 ? 31  TYR H CB  1 
ATOM   217   C CG  . TYR A 1 31  ? 204.000 194.353 105.019 1.00 937.80 ? 31  TYR H CG  1 
ATOM   218   C CD1 . TYR A 1 31  ? 205.071 193.534 104.664 1.00 937.80 ? 31  TYR H CD1 1 
ATOM   219   C CD2 . TYR A 1 31  ? 204.273 195.646 105.466 1.00 937.80 ? 31  TYR H CD2 1 
ATOM   220   C CE1 . TYR A 1 31  ? 206.380 193.985 104.763 1.00 937.80 ? 31  TYR H CE1 1 
ATOM   221   C CE2 . TYR A 1 31  ? 205.578 196.108 105.569 1.00 937.80 ? 31  TYR H CE2 1 
ATOM   222   C CZ  . TYR A 1 31  ? 206.624 195.272 105.215 1.00 937.80 ? 31  TYR H CZ  1 
ATOM   223   O OH  . TYR A 1 31  ? 207.920 195.723 105.312 1.00 937.80 ? 31  TYR H OH  1 
ATOM   224   N N   . ASN A 1 32  ? 200.734 191.987 103.064 1.00 952.27 ? 32  ASN H N   1 
ATOM   225   C CA  . ASN A 1 32  ? 199.594 191.089 103.010 1.00 952.27 ? 32  ASN H CA  1 
ATOM   226   C C   . ASN A 1 32  ? 199.353 190.463 104.382 1.00 952.27 ? 32  ASN H C   1 
ATOM   227   O O   . ASN A 1 32  ? 200.186 190.551 105.284 1.00 952.27 ? 32  ASN H O   1 
ATOM   228   C CB  . ASN A 1 32  ? 199.838 190.017 101.950 1.00 952.27 ? 32  ASN H CB  1 
ATOM   229   C CG  . ASN A 1 32  ? 200.336 190.600 100.644 1.00 952.27 ? 32  ASN H CG  1 
ATOM   230   O OD1 . ASN A 1 32  ? 199.878 191.655 100.208 1.00 952.27 ? 32  ASN H OD1 1 
ATOM   231   N ND2 . ASN A 1 32  ? 201.274 189.914 100.011 1.00 952.27 ? 32  ASN H ND2 1 
ATOM   232   N N   . ILE A 1 33  ? 198.200 189.815 104.542 1.00 980.71 ? 33  ILE H N   1 
ATOM   233   C CA  . ILE A 1 33  ? 197.868 189.143 105.797 1.00 980.71 ? 33  ILE H CA  1 
ATOM   234   C C   . ILE A 1 33  ? 197.539 187.687 105.496 1.00 980.71 ? 33  ILE H C   1 
ATOM   235   O O   . ILE A 1 33  ? 196.613 187.400 104.728 1.00 980.71 ? 33  ILE H O   1 
ATOM   236   C CB  . ILE A 1 33  ? 196.703 189.829 106.537 1.00 980.71 ? 33  ILE H CB  1 
ATOM   237   C CG1 . ILE A 1 33  ? 197.138 191.193 107.078 1.00 980.71 ? 33  ILE H CG1 1 
ATOM   238   C CG2 . ILE A 1 33  ? 196.182 188.963 107.685 1.00 980.71 ? 33  ILE H CG2 1 
ATOM   239   C CD1 . ILE A 1 33  ? 198.260 191.124 108.097 1.00 980.71 ? 33  ILE H CD1 1 
ATOM   240   N N   . HIS A 1 34  ? 198.299 186.774 106.099 1.00 979.94 ? 34  HIS H N   1 
ATOM   241   C CA  . HIS A 1 34  ? 198.054 185.342 106.023 1.00 979.94 ? 34  HIS H CA  1 
ATOM   242   C C   . HIS A 1 34  ? 197.305 184.848 107.256 1.00 979.94 ? 34  HIS H C   1 
ATOM   243   O O   . HIS A 1 34  ? 197.474 185.361 108.365 1.00 979.94 ? 34  HIS H O   1 
ATOM   244   C CB  . HIS A 1 34  ? 199.368 184.567 105.895 1.00 979.94 ? 34  HIS H CB  1 
ATOM   245   C CG  . HIS A 1 34  ? 200.020 184.682 104.554 1.00 979.94 ? 34  HIS H CG  1 
ATOM   246   N ND1 . HIS A 1 34  ? 199.786 183.782 103.536 1.00 979.94 ? 34  HIS H ND1 1 
ATOM   247   C CD2 . HIS A 1 34  ? 200.904 185.582 104.064 1.00 979.94 ? 34  HIS H CD2 1 
ATOM   248   C CE1 . HIS A 1 34  ? 200.501 184.122 102.479 1.00 979.94 ? 34  HIS H CE1 1 
ATOM   249   N NE2 . HIS A 1 34  ? 201.184 185.214 102.771 1.00 979.94 ? 34  HIS H NE2 1 
ATOM   250   N N   . TRP A 1 35  ? 196.491 183.815 107.047 1.00 1040.3 ? 35  TRP H N   1 
ATOM   251   C CA  . TRP A 1 35  ? 195.776 183.113 108.103 1.00 1040.3 ? 35  TRP H CA  1 
ATOM   252   C C   . TRP A 1 35  ? 196.138 181.638 108.035 1.00 1040.3 ? 35  TRP H C   1 
ATOM   253   O O   . TRP A 1 35  ? 195.998 181.013 106.975 1.00 1040.3 ? 35  TRP H O   1 
ATOM   254   C CB  . TRP A 1 35  ? 194.262 183.285 107.968 1.00 1040.3 ? 35  TRP H CB  1 
ATOM   255   C CG  . TRP A 1 35  ? 193.762 184.616 108.413 1.00 1040.3 ? 35  TRP H CG  1 
ATOM   256   C CD1 . TRP A 1 35  ? 193.427 185.674 107.620 1.00 1040.3 ? 35  TRP H CD1 1 
ATOM   257   C CD2 . TRP A 1 35  ? 193.544 185.038 109.762 1.00 1040.3 ? 35  TRP H CD2 1 
ATOM   258   N NE1 . TRP A 1 35  ? 193.006 186.729 108.393 1.00 1040.3 ? 35  TRP H NE1 1 
ATOM   259   C CE2 . TRP A 1 35  ? 193.071 186.365 109.712 1.00 1040.3 ? 35  TRP H CE2 1 
ATOM   260   C CE3 . TRP A 1 35  ? 193.703 184.423 111.010 1.00 1040.3 ? 35  TRP H CE3 1 
ATOM   261   C CZ2 . TRP A 1 35  ? 192.748 187.085 110.859 1.00 1040.3 ? 35  TRP H CZ2 1 
ATOM   262   C CZ3 . TRP A 1 35  ? 193.384 185.141 112.151 1.00 1040.3 ? 35  TRP H CZ3 1 
ATOM   263   C CH2 . TRP A 1 35  ? 192.915 186.460 112.067 1.00 1040.3 ? 35  TRP H CH2 1 
ATOM   264   N N   . VAL A 1 36  ? 196.612 181.103 109.167 1.00 1060.2 ? 36  VAL H N   1 
ATOM   265   C CA  . VAL A 1 36  ? 197.066 179.722 109.335 1.00 1060.2 ? 36  VAL H CA  1 
ATOM   266   C C   . VAL A 1 36  ? 196.373 179.185 110.588 1.00 1060.2 ? 36  VAL H C   1 
ATOM   267   O O   . VAL A 1 36  ? 196.231 179.919 111.569 1.00 1060.2 ? 36  VAL H O   1 
ATOM   268   C CB  . VAL A 1 36  ? 198.613 179.663 109.464 1.00 1060.2 ? 36  VAL H CB  1 
ATOM   269   C CG1 . VAL A 1 36  ? 199.146 178.295 109.905 1.00 1060.2 ? 36  VAL H CG1 1 
ATOM   270   C CG2 . VAL A 1 36  ? 199.303 180.063 108.157 1.00 1060.2 ? 36  VAL H CG2 1 
ATOM   271   N N   . ARG A 1 37  ? 195.881 177.945 110.552 1.00 1072.7 ? 37  ARG H N   1 
ATOM   272   C CA  . ARG A 1 37  ? 195.351 177.340 111.770 1.00 1072.7 ? 37  ARG H CA  1 
ATOM   273   C C   . ARG A 1 37  ? 196.146 176.095 112.148 1.00 1072.7 ? 37  ARG H C   1 
ATOM   274   O O   . ARG A 1 37  ? 196.920 175.551 111.355 1.00 1072.7 ? 37  ARG H O   1 
ATOM   275   C CB  . ARG A 1 37  ? 193.868 176.984 111.633 1.00 1072.7 ? 37  ARG H CB  1 
ATOM   276   C CG  . ARG A 1 37  ? 193.579 175.760 110.793 1.00 1072.7 ? 37  ARG H CG  1 
ATOM   277   C CD  . ARG A 1 37  ? 192.091 175.472 110.797 1.00 1072.7 ? 37  ARG H CD  1 
ATOM   278   N NE  . ARG A 1 37  ? 191.758 174.252 110.074 1.00 1072.7 ? 37  ARG H NE  1 
ATOM   279   C CZ  . ARG A 1 37  ? 190.523 173.796 109.912 1.00 1072.7 ? 37  ARG H CZ  1 
ATOM   280   N NH1 . ARG A 1 37  ? 189.479 174.444 110.401 1.00 1072.7 ? 37  ARG H NH1 1 
ATOM   281   N NH2 . ARG A 1 37  ? 190.332 172.663 109.244 1.00 1072.7 ? 37  ARG H NH2 1 
ATOM   282   N N   . GLN A 1 38  ? 195.934 175.647 113.388 1.00 1041.0 ? 38  GLN H N   1 
ATOM   283   C CA  . GLN A 1 38  ? 196.643 174.484 113.920 1.00 1041.0 ? 38  GLN H CA  1 
ATOM   284   C C   . GLN A 1 38  ? 195.788 173.848 115.009 1.00 1041.0 ? 38  GLN H C   1 
ATOM   285   O O   . GLN A 1 38  ? 195.556 174.471 116.047 1.00 1041.0 ? 38  GLN H O   1 
ATOM   286   C CB  . GLN A 1 38  ? 198.005 174.892 114.470 1.00 1041.0 ? 38  GLN H CB  1 
ATOM   287   C CG  . GLN A 1 38  ? 198.771 173.752 115.110 1.00 1041.0 ? 38  GLN H CG  1 
ATOM   288   C CD  . GLN A 1 38  ? 200.203 174.115 115.446 1.00 1041.0 ? 38  GLN H CD  1 
ATOM   289   O OE1 . GLN A 1 38  ? 200.479 175.206 115.944 1.00 1041.0 ? 38  GLN H OE1 1 
ATOM   290   N NE2 . GLN A 1 38  ? 201.124 173.196 115.180 1.00 1041.0 ? 38  GLN H NE2 1 
ATOM   291   N N   . ALA A 1 39  ? 195.329 172.619 114.778 1.00 1015.9 ? 39  ALA H N   1 
ATOM   292   C CA  . ALA A 1 39  ? 194.611 171.881 115.808 1.00 1015.9 ? 39  ALA H CA  1 
ATOM   293   C C   . ALA A 1 39  ? 195.580 171.425 116.903 1.00 1015.9 ? 39  ALA H C   1 
ATOM   294   O O   . ALA A 1 39  ? 196.789 171.340 116.665 1.00 1015.9 ? 39  ALA H O   1 
ATOM   295   C CB  . ALA A 1 39  ? 193.896 170.676 115.195 1.00 1015.9 ? 39  ALA H CB  1 
ATOM   296   N N   . PRO A 1 40  ? 195.086 171.186 118.126 1.00 982.22 ? 40  PRO H N   1 
ATOM   297   C CA  . PRO A 1 40  ? 195.943 170.595 119.171 1.00 982.22 ? 40  PRO H CA  1 
ATOM   298   C C   . PRO A 1 40  ? 196.369 169.172 118.836 1.00 982.22 ? 40  PRO H C   1 
ATOM   299   O O   . PRO A 1 40  ? 195.540 168.298 118.572 1.00 982.22 ? 40  PRO H O   1 
ATOM   300   C CB  . PRO A 1 40  ? 195.051 170.635 120.415 1.00 982.22 ? 40  PRO H CB  1 
ATOM   301   C CG  . PRO A 1 40  ? 194.171 171.799 120.192 1.00 982.22 ? 40  PRO H CG  1 
ATOM   302   C CD  . PRO A 1 40  ? 193.880 171.805 118.717 1.00 982.22 ? 40  PRO H CD  1 
ATOM   303   N N   . GLY A 1 41  ? 197.682 168.949 118.851 1.00 979.65 ? 41  GLY H N   1 
ATOM   304   C CA  . GLY A 1 41  ? 198.255 167.675 118.471 1.00 979.65 ? 41  GLY H CA  1 
ATOM   305   C C   . GLY A 1 41  ? 198.468 167.482 116.987 1.00 979.65 ? 41  GLY H C   1 
ATOM   306   O O   . GLY A 1 41  ? 198.907 166.402 116.577 1.00 979.65 ? 41  GLY H O   1 
ATOM   307   N N   . LYS A 1 42  ? 198.183 168.491 116.172 1.00 1006.5 ? 42  LYS H N   1 
ATOM   308   C CA  . LYS A 1 42  ? 198.300 168.422 114.722 1.00 1006.5 ? 42  LYS H CA  1 
ATOM   309   C C   . LYS A 1 42  ? 199.241 169.549 114.285 1.00 1006.5 ? 42  LYS H C   1 
ATOM   310   O O   . LYS A 1 42  ? 199.473 170.504 115.027 1.00 1006.5 ? 42  LYS H O   1 
ATOM   311   C CB  . LYS A 1 42  ? 196.894 168.497 114.094 1.00 1006.5 ? 42  LYS H CB  1 
ATOM   312   C CG  . LYS A 1 42  ? 196.735 168.168 112.593 1.00 1006.5 ? 42  LYS H CG  1 
ATOM   313   C CD  . LYS A 1 42  ? 196.740 169.392 111.684 1.00 1006.5 ? 42  LYS H CD  1 
ATOM   314   C CE  . LYS A 1 42  ? 195.483 170.221 111.846 1.00 1006.5 ? 42  LYS H CE  1 
ATOM   315   N NZ  . LYS A 1 42  ? 195.487 171.435 110.991 1.00 1006.5 ? 42  LYS H NZ  1 
ATOM   316   N N   . GLY A 1 43  ? 199.819 169.425 113.086 1.00 983.21 ? 43  GLY H N   1 
ATOM   317   C CA  . GLY A 1 43  ? 200.721 170.430 112.562 1.00 983.21 ? 43  GLY H CA  1 
ATOM   318   C C   . GLY A 1 43  ? 200.012 171.673 112.034 1.00 983.21 ? 43  GLY H C   1 
ATOM   319   O O   . GLY A 1 43  ? 198.829 171.916 112.266 1.00 983.21 ? 43  GLY H O   1 
ATOM   320   N N   . LEU A 1 44  ? 200.776 172.486 111.312 1.00 966.28 ? 44  LEU H N   1 
ATOM   321   C CA  . LEU A 1 44  ? 200.261 173.748 110.803 1.00 966.28 ? 44  LEU H CA  1 
ATOM   322   C C   . LEU A 1 44  ? 199.490 173.537 109.504 1.00 966.28 ? 44  LEU H C   1 
ATOM   323   O O   . LEU A 1 44  ? 199.745 172.594 108.749 1.00 966.28 ? 44  LEU H O   1 
ATOM   324   C CB  . LEU A 1 44  ? 201.405 174.735 110.583 1.00 966.28 ? 44  LEU H CB  1 
ATOM   325   C CG  . LEU A 1 44  ? 202.227 175.068 111.829 1.00 966.28 ? 44  LEU H CG  1 
ATOM   326   C CD1 . LEU A 1 44  ? 203.600 175.579 111.439 1.00 966.28 ? 44  LEU H CD1 1 
ATOM   327   C CD2 . LEU A 1 44  ? 201.500 176.085 112.693 1.00 966.28 ? 44  LEU H CD2 1 
ATOM   328   N N   . GLU A 1 45  ? 198.538 174.433 109.247 1.00 1047.6 ? 45  GLU H N   1 
ATOM   329   C CA  . GLU A 1 45  ? 197.662 174.326 108.085 1.00 1047.6 ? 45  GLU H CA  1 
ATOM   330   C C   . GLU A 1 45  ? 197.284 175.721 107.613 1.00 1047.6 ? 45  GLU H C   1 
ATOM   331   O O   . GLU A 1 45  ? 196.704 176.499 108.375 1.00 1047.6 ? 45  GLU H O   1 
ATOM   332   C CB  . GLU A 1 45  ? 196.408 173.516 108.422 1.00 1047.6 ? 45  GLU H CB  1 
ATOM   333   C CG  . GLU A 1 45  ? 195.560 173.144 107.225 1.00 1047.6 ? 45  GLU H CG  1 
ATOM   334   C CD  . GLU A 1 45  ? 194.330 172.350 107.616 1.00 1047.6 ? 45  GLU H CD  1 
ATOM   335   O OE1 . GLU A 1 45  ? 193.729 172.665 108.666 1.00 1047.6 ? 45  GLU H OE1 1 
ATOM   336   O OE2 . GLU A 1 45  ? 193.961 171.416 106.875 1.00 1047.6 ? 45  GLU H OE2 1 
ATOM   337   N N   . TRP A 1 46  ? 197.595 176.023 106.355 1.00 1026.7 ? 46  TRP H N   1 
ATOM   338   C CA  . TRP A 1 46  ? 197.309 177.328 105.776 1.00 1026.7 ? 46  TRP H CA  1 
ATOM   339   C C   . TRP A 1 46  ? 195.830 177.462 105.440 1.00 1026.7 ? 46  TRP H C   1 
ATOM   340   O O   . TRP A 1 46  ? 195.234 176.566 104.834 1.00 1026.7 ? 46  TRP H O   1 
ATOM   341   C CB  . TRP A 1 46  ? 198.145 177.528 104.512 1.00 1026.7 ? 46  TRP H CB  1 
ATOM   342   C CG  . TRP A 1 46  ? 198.011 178.872 103.862 1.00 1026.7 ? 46  TRP H CG  1 
ATOM   343   C CD1 . TRP A 1 46  ? 198.462 180.066 104.343 1.00 1026.7 ? 46  TRP H CD1 1 
ATOM   344   C CD2 . TRP A 1 46  ? 197.385 179.157 102.604 1.00 1026.7 ? 46  TRP H CD2 1 
ATOM   345   N NE1 . TRP A 1 46  ? 198.160 181.076 103.462 1.00 1026.7 ? 46  TRP H NE1 1 
ATOM   346   C CE2 . TRP A 1 46  ? 197.498 180.545 102.387 1.00 1026.7 ? 46  TRP H CE2 1 
ATOM   347   C CE3 . TRP A 1 46  ? 196.739 178.373 101.640 1.00 1026.7 ? 46  TRP H CE3 1 
ATOM   348   C CZ2 . TRP A 1 46  ? 196.992 181.165 101.244 1.00 1026.7 ? 46  TRP H CZ2 1 
ATOM   349   C CZ3 . TRP A 1 46  ? 196.237 178.991 100.506 1.00 1026.7 ? 46  TRP H CZ3 1 
ATOM   350   C CH2 . TRP A 1 46  ? 196.364 180.374 100.320 1.00 1026.7 ? 46  TRP H CH2 1 
ATOM   351   N N   . ILE A 1 47  ? 195.237 178.591 105.829 1.00 1048.4 ? 47  ILE H N   1 
ATOM   352   C CA  . ILE A 1 47  ? 193.857 178.876 105.450 1.00 1048.4 ? 47  ILE H CA  1 
ATOM   353   C C   . ILE A 1 47  ? 193.846 179.808 104.250 1.00 1048.4 ? 47  ILE H C   1 
ATOM   354   O O   . ILE A 1 47  ? 193.347 179.445 103.179 1.00 1048.4 ? 47  ILE H O   1 
ATOM   355   C CB  . ILE A 1 47  ? 193.046 179.505 106.597 1.00 1048.4 ? 47  ILE H CB  1 
ATOM   356   C CG1 . ILE A 1 47  ? 193.027 178.608 107.826 1.00 1048.4 ? 47  ILE H CG1 1 
ATOM   357   C CG2 . ILE A 1 47  ? 191.629 179.810 106.137 1.00 1048.4 ? 47  ILE H CG2 1 
ATOM   358   C CD1 . ILE A 1 47  ? 192.594 179.359 109.049 1.00 1048.4 ? 47  ILE H CD1 1 
ATOM   359   N N   . GLY A 1 48  ? 194.393 181.009 104.412 1.00 1030.4 ? 48  GLY H N   1 
ATOM   360   C CA  . GLY A 1 48  ? 194.160 181.996 103.371 1.00 1030.4 ? 48  GLY H CA  1 
ATOM   361   C C   . GLY A 1 48  ? 195.089 183.186 103.457 1.00 1030.4 ? 48  GLY H C   1 
ATOM   362   O O   . GLY A 1 48  ? 195.978 183.253 104.307 1.00 1030.4 ? 48  GLY H O   1 
ATOM   363   N N   . VAL A 1 49  ? 194.869 184.126 102.540 1.00 1012.0 ? 49  VAL H N   1 
ATOM   364   C CA  . VAL A 1 49  ? 195.632 185.371 102.481 1.00 1012.0 ? 49  VAL H CA  1 
ATOM   365   C C   . VAL A 1 49  ? 194.730 186.456 101.889 1.00 1012.0 ? 49  VAL H C   1 
ATOM   366   O O   . VAL A 1 49  ? 193.905 186.189 101.008 1.00 1012.0 ? 49  VAL H O   1 
ATOM   367   C CB  . VAL A 1 49  ? 196.964 185.170 101.699 1.00 1012.0 ? 49  VAL H CB  1 
ATOM   368   C CG1 . VAL A 1 49  ? 196.743 184.694 100.257 1.00 1012.0 ? 49  VAL H CG1 1 
ATOM   369   C CG2 . VAL A 1 49  ? 197.870 186.413 101.737 1.00 1012.0 ? 49  VAL H CG2 1 
ATOM   370   N N   . ILE A 1 50  ? 194.825 187.667 102.443 1.00 1002.7 ? 50  ILE H N   1 
ATOM   371   C CA  . ILE A 1 50  ? 194.321 188.873 101.796 1.00 1002.7 ? 50  ILE H CA  1 
ATOM   372   C C   . ILE A 1 50  ? 195.542 189.698 101.392 1.00 1002.7 ? 50  ILE H C   1 
ATOM   373   O O   . ILE A 1 50  ? 196.563 189.702 102.093 1.00 1002.7 ? 50  ILE H O   1 
ATOM   374   C CB  . ILE A 1 50  ? 193.322 189.655 102.692 1.00 1002.7 ? 50  ILE H CB  1 
ATOM   375   C CG1 . ILE A 1 50  ? 192.652 190.813 101.941 1.00 1002.7 ? 50  ILE H CG1 1 
ATOM   376   C CG2 . ILE A 1 50  ? 193.950 190.206 103.979 1.00 1002.7 ? 50  ILE H CG2 1 
ATOM   377   C CD1 . ILE A 1 50  ? 191.457 191.397 102.665 1.00 1002.7 ? 50  ILE H CD1 1 
ATOM   378   N N   . ASP A 1 51  ? 195.484 190.295 100.204 1.00 1042.2 ? 51  ASP H N   1 
ATOM   379   C CA  . ASP A 1 51  ? 196.568 191.139 99.729  1.00 1042.2 ? 51  ASP H CA  1 
ATOM   380   C C   . ASP A 1 51  ? 196.312 192.591 100.132 1.00 1042.2 ? 51  ASP H C   1 
ATOM   381   O O   . ASP A 1 51  ? 195.443 192.891 100.955 1.00 1042.2 ? 51  ASP H O   1 
ATOM   382   C CB  . ASP A 1 51  ? 196.762 190.969 98.220  1.00 1042.2 ? 51  ASP H CB  1 
ATOM   383   C CG  . ASP A 1 51  ? 195.451 190.941 97.440  1.00 1042.2 ? 51  ASP H CG  1 
ATOM   384   O OD1 . ASP A 1 51  ? 194.564 191.790 97.669  1.00 1042.2 ? 51  ASP H OD1 1 
ATOM   385   O OD2 . ASP A 1 51  ? 195.308 190.046 96.580  1.00 1042.2 ? 51  ASP H OD2 1 
ATOM   386   N N   . THR A 1 52  ? 197.087 193.508 99.552  1.00 1072.7 ? 52  THR H N   1 
ATOM   387   C CA  . THR A 1 52  ? 196.899 194.926 99.829  1.00 1072.7 ? 52  THR H CA  1 
ATOM   388   C C   . THR A 1 52  ? 195.669 195.478 99.119  1.00 1072.7 ? 52  THR H C   1 
ATOM   389   O O   . THR A 1 52  ? 195.047 196.428 99.606  1.00 1072.7 ? 52  THR H O   1 
ATOM   390   C CB  . THR A 1 52  ? 198.146 195.703 99.414  1.00 1072.7 ? 52  THR H CB  1 
ATOM   391   O OG1 . THR A 1 52  ? 198.377 195.516 98.013  1.00 1072.7 ? 52  THR H OG1 1 
ATOM   392   C CG2 . THR A 1 52  ? 199.353 195.184 100.176 1.00 1072.7 ? 52  THR H CG2 1 
ATOM   393   N N   . GLY A 1 53  ? 195.305 194.898 97.974  1.00 1072.7 ? 53  GLY H N   1 
ATOM   394   C CA  . GLY A 1 53  ? 194.142 195.339 97.228  1.00 1072.7 ? 53  GLY H CA  1 
ATOM   395   C C   . GLY A 1 53  ? 192.819 194.768 97.689  1.00 1072.7 ? 53  GLY H C   1 
ATOM   396   O O   . GLY A 1 53  ? 191.772 195.197 97.195  1.00 1072.7 ? 53  GLY H O   1 
ATOM   397   N N   . GLY A 1 54  ? 192.837 193.813 98.616  1.00 1072.7 ? 54  GLY H N   1 
ATOM   398   C CA  . GLY A 1 54  ? 191.622 193.220 99.133  1.00 1072.7 ? 54  GLY H CA  1 
ATOM   399   C C   . GLY A 1 54  ? 191.251 191.877 98.543  1.00 1072.7 ? 54  GLY H C   1 
ATOM   400   O O   . GLY A 1 54  ? 190.229 191.308 98.946  1.00 1072.7 ? 54  GLY H O   1 
ATOM   401   N N   . GLY A 1 55  ? 192.037 191.356 97.602  1.00 1060.9 ? 55  GLY H N   1 
ATOM   402   C CA  . GLY A 1 55  ? 191.750 190.052 97.026  1.00 1060.9 ? 55  GLY H CA  1 
ATOM   403   C C   . GLY A 1 55  ? 192.144 188.943 97.984  1.00 1060.9 ? 55  GLY H C   1 
ATOM   404   O O   . GLY A 1 55  ? 193.244 188.951 98.546  1.00 1060.9 ? 55  GLY H O   1 
ATOM   405   N N   . THR A 1 56  ? 191.242 187.987 98.176  1.00 1008.6 ? 56  THR H N   1 
ATOM   406   C CA  . THR A 1 56  ? 191.443 186.905 99.127  1.00 1008.6 ? 56  THR H CA  1 
ATOM   407   C C   . THR A 1 56  ? 191.596 185.582 98.391  1.00 1008.6 ? 56  THR H C   1 
ATOM   408   O O   . THR A 1 56  ? 190.792 185.249 97.514  1.00 1008.6 ? 56  THR H O   1 
ATOM   409   C CB  . THR A 1 56  ? 190.279 186.815 100.116 1.00 1008.6 ? 56  THR H CB  1 
ATOM   410   O OG1 . THR A 1 56  ? 189.076 186.481 99.413  1.00 1008.6 ? 56  THR H OG1 1 
ATOM   411   C CG2 . THR A 1 56  ? 190.092 188.140 100.822 1.00 1008.6 ? 56  THR H CG2 1 
ATOM   412   N N   . TYR A 1 57  ? 192.631 184.834 98.758  1.00 998.16 ? 57  TYR H N   1 
ATOM   413   C CA  . TYR A 1 57  ? 192.894 183.526 98.176  1.00 998.16 ? 57  TYR H CA  1 
ATOM   414   C C   . TYR A 1 57  ? 193.013 182.497 99.287  1.00 998.16 ? 57  TYR H C   1 
ATOM   415   O O   . TYR A 1 57  ? 193.670 182.739 100.303 1.00 998.16 ? 57  TYR H O   1 
ATOM   416   C CB  . TYR A 1 57  ? 194.163 183.544 97.322  1.00 998.16 ? 57  TYR H CB  1 
ATOM   417   C CG  . TYR A 1 57  ? 194.167 184.648 96.290  1.00 998.16 ? 57  TYR H CG  1 
ATOM   418   C CD1 . TYR A 1 57  ? 193.235 184.654 95.252  1.00 998.16 ? 57  TYR H CD1 1 
ATOM   419   C CD2 . TYR A 1 57  ? 195.095 185.688 96.357  1.00 998.16 ? 57  TYR H CD2 1 
ATOM   420   C CE1 . TYR A 1 57  ? 193.228 185.666 94.301  1.00 998.16 ? 57  TYR H CE1 1 
ATOM   421   C CE2 . TYR A 1 57  ? 195.097 186.707 95.411  1.00 998.16 ? 57  TYR H CE2 1 
ATOM   422   C CZ  . TYR A 1 57  ? 194.161 186.687 94.388  1.00 998.16 ? 57  TYR H CZ  1 
ATOM   423   O OH  . TYR A 1 57  ? 194.158 187.692 93.448  1.00 998.16 ? 57  TYR H OH  1 
ATOM   424   N N   . PHE A 1 58  ? 192.383 181.344 99.081  1.00 978.18 ? 58  PHE H N   1 
ATOM   425   C CA  . PHE A 1 58  ? 192.234 180.339 100.121 1.00 978.18 ? 58  PHE H CA  1 
ATOM   426   C C   . PHE A 1 58  ? 192.796 179.010 99.635  1.00 978.18 ? 58  PHE H C   1 
ATOM   427   O O   . PHE A 1 58  ? 193.268 178.881 98.501  1.00 978.18 ? 58  PHE H O   1 
ATOM   428   C CB  . PHE A 1 58  ? 190.763 180.185 100.530 1.00 978.18 ? 58  PHE H CB  1 
ATOM   429   C CG  . PHE A 1 58  ? 190.177 181.420 101.144 1.00 978.18 ? 58  PHE H CG  1 
ATOM   430   C CD1 . PHE A 1 58  ? 190.335 181.673 102.501 1.00 978.18 ? 58  PHE H CD1 1 
ATOM   431   C CD2 . PHE A 1 58  ? 189.464 182.328 100.364 1.00 978.18 ? 58  PHE H CD2 1 
ATOM   432   C CE1 . PHE A 1 58  ? 189.795 182.814 103.074 1.00 978.18 ? 58  PHE H CE1 1 
ATOM   433   C CE2 . PHE A 1 58  ? 188.920 183.473 100.929 1.00 978.18 ? 58  PHE H CE2 1 
ATOM   434   C CZ  . PHE A 1 58  ? 189.089 183.716 102.286 1.00 978.18 ? 58  PHE H CZ  1 
ATOM   435   N N   . ALA A 1 59  ? 192.743 178.013 100.514 1.00 998.07 ? 59  ALA H N   1 
ATOM   436   C CA  . ALA A 1 59  ? 193.182 176.671 100.178 1.00 998.07 ? 59  ALA H CA  1 
ATOM   437   C C   . ALA A 1 59  ? 192.049 175.891 99.514  1.00 998.07 ? 59  ALA H C   1 
ATOM   438   O O   . ALA A 1 59  ? 190.943 176.398 99.304  1.00 998.07 ? 59  ALA H O   1 
ATOM   439   C CB  . ALA A 1 59  ? 193.679 175.943 101.424 1.00 998.07 ? 59  ALA H CB  1 
ATOM   440   N N   . SER A 1 60  ? 192.344 174.634 99.175  1.00 1025.0 ? 60  SER H N   1 
ATOM   441   C CA  . SER A 1 60  ? 191.369 173.800 98.478  1.00 1025.0 ? 60  SER H CA  1 
ATOM   442   C C   . SER A 1 60  ? 190.275 173.295 99.410  1.00 1025.0 ? 60  SER H C   1 
ATOM   443   O O   . SER A 1 60  ? 189.144 173.065 98.968  1.00 1025.0 ? 60  SER H O   1 
ATOM   444   C CB  . SER A 1 60  ? 192.076 172.623 97.806  1.00 1025.0 ? 60  SER H CB  1 
ATOM   445   O OG  . SER A 1 60  ? 193.150 173.071 96.997  1.00 1025.0 ? 60  SER H OG  1 
ATOM   446   N N   . TRP A 1 61  ? 190.585 173.116 100.693 1.00 1067.7 ? 61  TRP H N   1 
ATOM   447   C CA  . TRP A 1 61  ? 189.634 172.568 101.652 1.00 1067.7 ? 61  TRP H CA  1 
ATOM   448   C C   . TRP A 1 61  ? 188.731 173.627 102.272 1.00 1067.7 ? 61  TRP H C   1 
ATOM   449   O O   . TRP A 1 61  ? 187.882 173.273 103.100 1.00 1067.7 ? 61  TRP H O   1 
ATOM   450   C CB  . TRP A 1 61  ? 190.380 171.824 102.766 1.00 1067.7 ? 61  TRP H CB  1 
ATOM   451   C CG  . TRP A 1 61  ? 191.420 172.660 103.458 1.00 1067.7 ? 61  TRP H CG  1 
ATOM   452   C CD1 . TRP A 1 61  ? 192.736 172.787 103.114 1.00 1067.7 ? 61  TRP H CD1 1 
ATOM   453   C CD2 . TRP A 1 61  ? 191.230 173.477 104.621 1.00 1067.7 ? 61  TRP H CD2 1 
ATOM   454   N NE1 . TRP A 1 61  ? 193.373 173.638 103.985 1.00 1067.7 ? 61  TRP H NE1 1 
ATOM   455   C CE2 . TRP A 1 61  ? 192.471 174.074 104.919 1.00 1067.7 ? 61  TRP H CE2 1 
ATOM   456   C CE3 . TRP A 1 61  ? 190.130 173.762 105.439 1.00 1067.7 ? 61  TRP H CE3 1 
ATOM   457   C CZ2 . TRP A 1 61  ? 192.641 174.943 105.997 1.00 1067.7 ? 61  TRP H CZ2 1 
ATOM   458   C CZ3 . TRP A 1 61  ? 190.302 174.622 106.508 1.00 1067.7 ? 61  TRP H CZ3 1 
ATOM   459   C CH2 . TRP A 1 61  ? 191.548 175.202 106.779 1.00 1067.7 ? 61  TRP H CH2 1 
ATOM   460   N N   . ALA A 1 62  ? 188.914 174.905 101.918 1.00 1051.9 ? 62  ALA H N   1 
ATOM   461   C CA  . ALA A 1 62  ? 188.160 175.987 102.548 1.00 1051.9 ? 62  ALA H CA  1 
ATOM   462   C C   . ALA A 1 62  ? 186.700 175.988 102.107 1.00 1051.9 ? 62  ALA H C   1 
ATOM   463   O O   . ALA A 1 62  ? 185.796 176.089 102.948 1.00 1051.9 ? 62  ALA H O   1 
ATOM   464   C CB  . ALA A 1 62  ? 188.818 177.330 102.229 1.00 1051.9 ? 62  ALA H CB  1 
ATOM   465   N N   . LYS A 1 63  ? 186.471 175.881 100.784 1.00 1060.8 ? 63  LYS H N   1 
ATOM   466   C CA  . LYS A 1 63  ? 185.159 175.719 100.127 1.00 1060.8 ? 63  LYS H CA  1 
ATOM   467   C C   . LYS A 1 63  ? 184.192 176.868 100.425 1.00 1060.8 ? 63  LYS H C   1 
ATOM   468   O O   . LYS A 1 63  ? 182.980 176.670 100.536 1.00 1060.8 ? 63  LYS H O   1 
ATOM   469   C CB  . LYS A 1 63  ? 184.522 174.367 100.468 1.00 1060.8 ? 63  LYS H CB  1 
ATOM   470   C CG  . LYS A 1 63  ? 185.330 173.172 99.993  1.00 1060.8 ? 63  LYS H CG  1 
ATOM   471   C CD  . LYS A 1 63  ? 184.983 172.804 98.561  1.00 1060.8 ? 63  LYS H CD  1 
ATOM   472   C CE  . LYS A 1 63  ? 185.176 171.318 98.315  1.00 1060.8 ? 63  LYS H CE  1 
ATOM   473   N NZ  . LYS A 1 63  ? 186.487 170.840 98.832  1.00 1060.8 ? 63  LYS H NZ  1 
ATOM   474   N N   . GLY A 1 64  ? 184.730 178.079 100.559 1.00 1043.9 ? 64  GLY H N   1 
ATOM   475   C CA  . GLY A 1 64  ? 183.908 179.253 100.767 1.00 1043.9 ? 64  GLY H CA  1 
ATOM   476   C C   . GLY A 1 64  ? 183.410 179.469 102.178 1.00 1043.9 ? 64  GLY H C   1 
ATOM   477   O O   . GLY A 1 64  ? 182.623 180.395 102.402 1.00 1043.9 ? 64  GLY H O   1 
ATOM   478   N N   . ARG A 1 65  ? 183.843 178.652 103.141 1.00 1018.8 ? 65  ARG H N   1 
ATOM   479   C CA  . ARG A 1 65  ? 183.444 178.846 104.530 1.00 1018.8 ? 65  ARG H CA  1 
ATOM   480   C C   . ARG A 1 65  ? 184.233 179.950 105.218 1.00 1018.8 ? 65  ARG H C   1 
ATOM   481   O O   . ARG A 1 65  ? 183.830 180.407 106.293 1.00 1018.8 ? 65  ARG H O   1 
ATOM   482   C CB  . ARG A 1 65  ? 183.615 177.548 105.320 1.00 1018.8 ? 65  ARG H CB  1 
ATOM   483   C CG  . ARG A 1 65  ? 182.770 176.389 104.831 1.00 1018.8 ? 65  ARG H CG  1 
ATOM   484   C CD  . ARG A 1 65  ? 183.211 175.105 105.507 1.00 1018.8 ? 65  ARG H CD  1 
ATOM   485   N NE  . ARG A 1 65  ? 183.301 175.269 106.953 1.00 1018.8 ? 65  ARG H NE  1 
ATOM   486   C CZ  . ARG A 1 65  ? 184.288 174.796 107.701 1.00 1018.8 ? 65  ARG H CZ  1 
ATOM   487   N NH1 . ARG A 1 65  ? 185.294 174.120 107.170 1.00 1018.8 ? 65  ARG H NH1 1 
ATOM   488   N NH2 . ARG A 1 65  ? 184.267 175.009 109.013 1.00 1018.8 ? 65  ARG H NH2 1 
ATOM   489   N N   . PHE A 1 66  ? 185.341 180.381 104.626 1.00 1017.8 ? 66  PHE H N   1 
ATOM   490   C CA  . PHE A 1 66  ? 186.235 181.360 105.220 1.00 1017.8 ? 66  PHE H CA  1 
ATOM   491   C C   . PHE A 1 66  ? 186.189 182.631 104.387 1.00 1017.8 ? 66  PHE H C   1 
ATOM   492   O O   . PHE A 1 66  ? 186.169 182.572 103.153 1.00 1017.8 ? 66  PHE H O   1 
ATOM   493   C CB  . PHE A 1 66  ? 187.683 180.841 105.289 1.00 1017.8 ? 66  PHE H CB  1 
ATOM   494   C CG  . PHE A 1 66  ? 187.863 179.608 106.137 1.00 1017.8 ? 66  PHE H CG  1 
ATOM   495   C CD1 . PHE A 1 66  ? 187.707 178.336 105.586 1.00 1017.8 ? 66  PHE H CD1 1 
ATOM   496   C CD2 . PHE A 1 66  ? 188.208 179.718 107.480 1.00 1017.8 ? 66  PHE H CD2 1 
ATOM   497   C CE1 . PHE A 1 66  ? 187.873 177.199 106.360 1.00 1017.8 ? 66  PHE H CE1 1 
ATOM   498   C CE2 . PHE A 1 66  ? 188.388 178.581 108.263 1.00 1017.8 ? 66  PHE H CE2 1 
ATOM   499   C CZ  . PHE A 1 66  ? 188.216 177.322 107.700 1.00 1017.8 ? 66  PHE H CZ  1 
ATOM   500   N N   . ALA A 1 67  ? 186.157 183.776 105.059 1.00 920.14 ? 67  ALA H N   1 
ATOM   501   C CA  . ALA A 1 67  ? 186.189 185.057 104.368 1.00 920.14 ? 67  ALA H CA  1 
ATOM   502   C C   . ALA A 1 67  ? 187.136 185.992 105.099 1.00 920.14 ? 67  ALA H C   1 
ATOM   503   O O   . ALA A 1 67  ? 187.131 186.049 106.328 1.00 920.14 ? 67  ALA H O   1 
ATOM   504   C CB  . ALA A 1 67  ? 184.793 185.685 104.278 1.00 920.14 ? 67  ALA H CB  1 
ATOM   505   N N   . ILE A 1 68  ? 187.956 186.720 104.348 1.00 908.97 ? 68  ILE H N   1 
ATOM   506   C CA  . ILE A 1 68  ? 188.891 187.668 104.937 1.00 908.97 ? 68  ILE H CA  1 
ATOM   507   C C   . ILE A 1 68  ? 188.482 189.061 104.476 1.00 908.97 ? 68  ILE H C   1 
ATOM   508   O O   . ILE A 1 68  ? 188.150 189.260 103.303 1.00 908.97 ? 68  ILE H O   1 
ATOM   509   C CB  . ILE A 1 68  ? 190.353 187.369 104.547 1.00 908.97 ? 68  ILE H CB  1 
ATOM   510   C CG1 . ILE A 1 68  ? 190.702 185.905 104.780 1.00 908.97 ? 68  ILE H CG1 1 
ATOM   511   C CG2 . ILE A 1 68  ? 191.273 188.088 105.478 1.00 908.97 ? 68  ILE H CG2 1 
ATOM   512   C CD1 . ILE A 1 68  ? 192.038 185.488 104.179 1.00 908.97 ? 68  ILE H CD1 1 
ATOM   513   N N   . SER A 1 69  ? 188.476 190.018 105.400 1.00 958.40 ? 69  SER H N   1 
ATOM   514   C CA  . SER A 1 69  ? 188.128 191.390 105.065 1.00 958.40 ? 69  SER H CA  1 
ATOM   515   C C   . SER A 1 69  ? 189.075 192.349 105.768 1.00 958.40 ? 69  SER H C   1 
ATOM   516   O O   . SER A 1 69  ? 189.539 192.078 106.879 1.00 958.40 ? 69  SER H O   1 
ATOM   517   C CB  . SER A 1 69  ? 186.678 191.706 105.450 1.00 958.40 ? 69  SER H CB  1 
ATOM   518   O OG  . SER A 1 69  ? 185.774 190.895 104.720 1.00 958.40 ? 69  SER H OG  1 
ATOM   519   N N   . LYS A 1 70  ? 189.379 193.458 105.101 1.00 1072.4 ? 70  LYS H N   1 
ATOM   520   C CA  . LYS A 1 70  ? 190.109 194.549 105.733 1.00 1072.4 ? 70  LYS H CA  1 
ATOM   521   C C   . LYS A 1 70  ? 189.107 195.536 106.318 1.00 1072.4 ? 70  LYS H C   1 
ATOM   522   O O   . LYS A 1 70  ? 188.402 196.228 105.575 1.00 1072.4 ? 70  LYS H O   1 
ATOM   523   C CB  . LYS A 1 70  ? 191.029 195.239 104.730 1.00 1072.4 ? 70  LYS H CB  1 
ATOM   524   C CG  . LYS A 1 70  ? 191.897 196.322 105.348 1.00 1072.4 ? 70  LYS H CG  1 
ATOM   525   C CD  . LYS A 1 70  ? 192.846 196.934 104.333 1.00 1072.4 ? 70  LYS H CD  1 
ATOM   526   C CE  . LYS A 1 70  ? 193.689 198.028 104.969 1.00 1072.4 ? 70  LYS H CE  1 
ATOM   527   N NZ  . LYS A 1 70  ? 194.630 198.649 103.997 1.00 1072.4 ? 70  LYS H NZ  1 
ATOM   528   N N   . THR A 1 71  ? 189.043 195.602 107.646 1.00 1072.7 ? 71  THR H N   1 
ATOM   529   C CA  . THR A 1 71  ? 188.070 196.441 108.336 1.00 1072.7 ? 71  THR H CA  1 
ATOM   530   C C   . THR A 1 71  ? 188.591 197.840 108.628 1.00 1072.7 ? 71  THR H C   1 
ATOM   531   O O   . THR A 1 71  ? 187.830 198.809 108.538 1.00 1072.7 ? 71  THR H O   1 
ATOM   532   C CB  . THR A 1 71  ? 187.636 195.777 109.646 1.00 1072.7 ? 71  THR H CB  1 
ATOM   533   O OG1 . THR A 1 71  ? 188.792 195.454 110.428 1.00 1072.7 ? 71  THR H OG1 1 
ATOM   534   C CG2 . THR A 1 71  ? 186.856 194.507 109.356 1.00 1072.7 ? 71  THR H CG2 1 
ATOM   535   N N   . SER A 1 72  ? 189.866 197.970 108.978 1.00 1072.7 ? 72  SER H N   1 
ATOM   536   C CA  . SER A 1 72  ? 190.474 199.268 109.234 1.00 1072.7 ? 72  SER H CA  1 
ATOM   537   C C   . SER A 1 72  ? 191.923 199.211 108.765 1.00 1072.7 ? 72  SER H C   1 
ATOM   538   O O   . SER A 1 72  ? 192.341 198.268 108.086 1.00 1072.7 ? 72  SER H O   1 
ATOM   539   C CB  . SER A 1 72  ? 190.353 199.645 110.717 1.00 1072.7 ? 72  SER H CB  1 
ATOM   540   O OG  . SER A 1 72  ? 191.430 199.112 111.468 1.00 1072.7 ? 72  SER H OG  1 
ATOM   541   N N   . SER A 1 73  ? 192.700 200.230 109.136 1.00 1072.7 ? 73  SER H N   1 
ATOM   542   C CA  . SER A 1 73  ? 194.104 200.273 108.747 1.00 1072.7 ? 73  SER H CA  1 
ATOM   543   C C   . SER A 1 73  ? 194.979 199.387 109.624 1.00 1072.7 ? 73  SER H C   1 
ATOM   544   O O   . SER A 1 73  ? 196.134 199.133 109.265 1.00 1072.7 ? 73  SER H O   1 
ATOM   545   C CB  . SER A 1 73  ? 194.618 201.713 108.789 1.00 1072.7 ? 73  SER H CB  1 
ATOM   546   O OG  . SER A 1 73  ? 194.577 202.230 110.108 1.00 1072.7 ? 73  SER H OG  1 
ATOM   547   N N   . THR A 1 74  ? 194.468 198.928 110.770 1.00 1072.7 ? 74  THR H N   1 
ATOM   548   C CA  . THR A 1 74  ? 195.222 198.067 111.671 1.00 1072.7 ? 74  THR H CA  1 
ATOM   549   C C   . THR A 1 74  ? 194.569 196.718 111.939 1.00 1072.7 ? 74  THR H C   1 
ATOM   550   O O   . THR A 1 74  ? 195.220 195.851 112.532 1.00 1072.7 ? 74  THR H O   1 
ATOM   551   C CB  . THR A 1 74  ? 195.457 198.764 113.025 1.00 1072.7 ? 74  THR H CB  1 
ATOM   552   O OG1 . THR A 1 74  ? 194.197 199.115 113.613 1.00 1072.7 ? 74  THR H OG1 1 
ATOM   553   C CG2 . THR A 1 74  ? 196.321 200.013 112.871 1.00 1072.7 ? 74  THR H CG2 1 
ATOM   554   N N   . THR A 1 75  ? 193.319 196.506 111.533 1.00 1072.7 ? 75  THR H N   1 
ATOM   555   C CA  . THR A 1 75  ? 192.593 195.285 111.857 1.00 1072.7 ? 75  THR H CA  1 
ATOM   556   C C   . THR A 1 75  ? 192.177 194.554 110.588 1.00 1072.7 ? 75  THR H C   1 
ATOM   557   O O   . THR A 1 75  ? 191.742 195.175 109.613 1.00 1072.7 ? 75  THR H O   1 
ATOM   558   C CB  . THR A 1 75  ? 191.349 195.576 112.707 1.00 1072.7 ? 75  THR H CB  1 
ATOM   559   O OG1 . THR A 1 75  ? 190.538 196.559 112.052 1.00 1072.7 ? 75  THR H OG1 1 
ATOM   560   C CG2 . THR A 1 75  ? 191.743 196.081 114.088 1.00 1072.7 ? 75  THR H CG2 1 
ATOM   561   N N   . VAL A 1 76  ? 192.319 193.230 110.612 1.00 1050.5 ? 76  VAL H N   1 
ATOM   562   C CA  . VAL A 1 76  ? 191.894 192.353 109.527 1.00 1050.5 ? 76  VAL H CA  1 
ATOM   563   C C   . VAL A 1 76  ? 190.992 191.279 110.124 1.00 1050.5 ? 76  VAL H C   1 
ATOM   564   O O   . VAL A 1 76  ? 191.397 190.571 111.052 1.00 1050.5 ? 76  VAL H O   1 
ATOM   565   C CB  . VAL A 1 76  ? 193.105 191.728 108.799 1.00 1050.5 ? 76  VAL H CB  1 
ATOM   566   C CG1 . VAL A 1 76  ? 192.700 190.534 107.956 1.00 1050.5 ? 76  VAL H CG1 1 
ATOM   567   C CG2 . VAL A 1 76  ? 193.787 192.761 107.922 1.00 1050.5 ? 76  VAL H CG2 1 
ATOM   568   N N   . ASP A 1 77  ? 189.769 191.167 109.612 1.00 1001.3 ? 77  ASP H N   1 
ATOM   569   C CA  . ASP A 1 77  ? 188.807 190.215 110.146 1.00 1001.3 ? 77  ASP H CA  1 
ATOM   570   C C   . ASP A 1 77  ? 188.760 188.945 109.306 1.00 1001.3 ? 77  ASP H C   1 
ATOM   571   O O   . ASP A 1 77  ? 188.872 188.979 108.078 1.00 1001.3 ? 77  ASP H O   1 
ATOM   572   C CB  . ASP A 1 77  ? 187.407 190.828 110.225 1.00 1001.3 ? 77  ASP H CB  1 
ATOM   573   C CG  . ASP A 1 77  ? 187.178 191.589 111.514 1.00 1001.3 ? 77  ASP H CG  1 
ATOM   574   O OD1 . ASP A 1 77  ? 188.083 191.587 112.374 1.00 1001.3 ? 77  ASP H OD1 1 
ATOM   575   O OD2 . ASP A 1 77  ? 186.086 192.172 111.678 1.00 1001.3 ? 77  ASP H OD2 1 
ATOM   576   N N   . LEU A 1 78  ? 188.594 187.818 109.995 1.00 976.84 ? 78  LEU H N   1 
ATOM   577   C CA  . LEU A 1 78  ? 188.402 186.511 109.373 1.00 976.84 ? 78  LEU H CA  1 
ATOM   578   C C   . LEU A 1 78  ? 187.091 185.930 109.886 1.00 976.84 ? 78  LEU H C   1 
ATOM   579   O O   . LEU A 1 78  ? 186.916 185.752 111.096 1.00 976.84 ? 78  LEU H O   1 
ATOM   580   C CB  . LEU A 1 78  ? 189.573 185.578 109.674 1.00 976.84 ? 78  LEU H CB  1 
ATOM   581   C CG  . LEU A 1 78  ? 189.397 184.125 109.224 1.00 976.84 ? 78  LEU H CG  1 
ATOM   582   C CD1 . LEU A 1 78  ? 189.442 183.976 107.719 1.00 976.84 ? 78  LEU H CD1 1 
ATOM   583   C CD2 . LEU A 1 78  ? 190.422 183.216 109.883 1.00 976.84 ? 78  LEU H CD2 1 
ATOM   584   N N   . LYS A 1 79  ? 186.180 185.628 108.969 1.00 951.21 ? 79  LYS H N   1 
ATOM   585   C CA  . LYS A 1 79  ? 184.852 185.130 109.295 1.00 951.21 ? 79  LYS H CA  1 
ATOM   586   C C   . LYS A 1 79  ? 184.737 183.665 108.891 1.00 951.21 ? 79  LYS H C   1 
ATOM   587   O O   . LYS A 1 79  ? 185.095 183.296 107.766 1.00 951.21 ? 79  LYS H O   1 
ATOM   588   C CB  . LYS A 1 79  ? 183.779 185.960 108.590 1.00 951.21 ? 79  LYS H CB  1 
ATOM   589   C CG  . LYS A 1 79  ? 182.354 185.566 108.934 1.00 951.21 ? 79  LYS H CG  1 
ATOM   590   C CD  . LYS A 1 79  ? 181.350 186.448 108.215 1.00 951.21 ? 79  LYS H CD  1 
ATOM   591   C CE  . LYS A 1 79  ? 179.928 186.014 108.519 1.00 951.21 ? 79  LYS H CE  1 
ATOM   592   N NZ  . LYS A 1 79  ? 178.925 186.867 107.826 1.00 951.21 ? 79  LYS H NZ  1 
ATOM   593   N N   . MET A 1 80  ? 184.235 182.844 109.814 1.00 993.68 ? 80  MET H N   1 
ATOM   594   C CA  . MET A 1 80  ? 184.008 181.423 109.600 1.00 993.68 ? 80  MET H CA  1 
ATOM   595   C C   . MET A 1 80  ? 182.518 181.137 109.682 1.00 993.68 ? 80  MET H C   1 
ATOM   596   O O   . MET A 1 80  ? 181.840 181.605 110.607 1.00 993.68 ? 80  MET H O   1 
ATOM   597   C CB  . MET A 1 80  ? 184.704 180.562 110.651 1.00 993.68 ? 80  MET H CB  1 
ATOM   598   C CG  . MET A 1 80  ? 186.185 180.387 110.504 1.00 993.68 ? 80  MET H CG  1 
ATOM   599   S SD  . MET A 1 80  ? 187.019 181.897 110.970 1.00 993.68 ? 80  MET H SD  1 
ATOM   600   C CE  . MET A 1 80  ? 186.813 181.797 112.743 1.00 993.68 ? 80  MET H CE  1 
ATOM   601   N N   . THR A 1 81  ? 182.025 180.352 108.729 1.00 996.05 ? 81  THR H N   1 
ATOM   602   C CA  . THR A 1 81  ? 180.710 179.738 108.792 1.00 996.05 ? 81  THR H CA  1 
ATOM   603   C C   . THR A 1 81  ? 180.883 178.227 108.729 1.00 996.05 ? 81  THR H C   1 
ATOM   604   O O   . THR A 1 81  ? 181.959 177.728 108.378 1.00 996.05 ? 81  THR H O   1 
ATOM   605   C CB  . THR A 1 81  ? 179.798 180.217 107.653 1.00 996.05 ? 81  THR H CB  1 
ATOM   606   O OG1 . THR A 1 81  ? 180.418 179.932 106.392 1.00 996.05 ? 81  THR H OG1 1 
ATOM   607   C CG2 . THR A 1 81  ? 179.533 181.712 107.762 1.00 996.05 ? 81  THR H CG2 1 
ATOM   608   N N   . SER A 1 82  ? 179.793 177.524 109.090 1.00 1016.7 ? 82  SER H N   1 
ATOM   609   C CA  . SER A 1 82  ? 179.656 176.054 109.056 1.00 1016.7 ? 82  SER H CA  1 
ATOM   610   C C   . SER A 1 82  ? 180.709 175.348 109.911 1.00 1016.7 ? 82  SER H C   1 
ATOM   611   O O   . SER A 1 82  ? 181.374 174.412 109.462 1.00 1016.7 ? 82  SER H O   1 
ATOM   612   C CB  . SER A 1 82  ? 179.669 175.515 107.620 1.00 1016.7 ? 82  SER H CB  1 
ATOM   613   O OG  . SER A 1 82  ? 178.563 176.000 106.881 1.00 1016.7 ? 82  SER H OG  1 
ATOM   614   N N   . LEU A 1 83  ? 180.864 175.799 111.153 1.00 1032.9 ? 83  LEU H N   1 
ATOM   615   C CA  . LEU A 1 83  ? 181.896 175.259 112.028 1.00 1032.9 ? 83  LEU H CA  1 
ATOM   616   C C   . LEU A 1 83  ? 181.453 173.947 112.660 1.00 1032.9 ? 83  LEU H C   1 
ATOM   617   O O   . LEU A 1 83  ? 180.367 173.858 113.241 1.00 1032.9 ? 83  LEU H O   1 
ATOM   618   C CB  . LEU A 1 83  ? 182.262 176.269 113.114 1.00 1032.9 ? 83  LEU H CB  1 
ATOM   619   C CG  . LEU A 1 83  ? 182.961 177.521 112.591 1.00 1032.9 ? 83  LEU H CG  1 
ATOM   620   C CD1 . LEU A 1 83  ? 183.099 178.578 113.674 1.00 1032.9 ? 83  LEU H CD1 1 
ATOM   621   C CD2 . LEU A 1 83  ? 184.315 177.125 112.046 1.00 1032.9 ? 83  LEU H CD2 1 
ATOM   622   N N   . THR A 1 84  ? 182.300 172.931 112.538 1.00 1030.3 ? 84  THR H N   1 
ATOM   623   C CA  . THR A 1 84  ? 182.154 171.646 113.208 1.00 1030.3 ? 84  THR H CA  1 
ATOM   624   C C   . THR A 1 84  ? 183.324 171.459 114.170 1.00 1030.3 ? 84  THR H C   1 
ATOM   625   O O   . THR A 1 84  ? 184.127 172.369 114.386 1.00 1030.3 ? 84  THR H O   1 
ATOM   626   C CB  . THR A 1 84  ? 182.086 170.491 112.202 1.00 1030.3 ? 84  THR H CB  1 
ATOM   627   O OG1 . THR A 1 84  ? 183.349 170.354 111.539 1.00 1030.3 ? 84  THR H OG1 1 
ATOM   628   C CG2 . THR A 1 84  ? 180.988 170.722 111.170 1.00 1030.3 ? 84  THR H CG2 1 
ATOM   629   N N   . ALA A 1 85  ? 183.426 170.254 114.739 1.00 1043.9 ? 85  ALA H N   1 
ATOM   630   C CA  . ALA A 1 85  ? 184.407 169.990 115.789 1.00 1043.9 ? 85  ALA H CA  1 
ATOM   631   C C   . ALA A 1 85  ? 185.833 169.845 115.263 1.00 1043.9 ? 85  ALA H C   1 
ATOM   632   O O   . ALA A 1 85  ? 186.774 169.852 116.063 1.00 1043.9 ? 85  ALA H O   1 
ATOM   633   C CB  . ALA A 1 85  ? 184.016 168.733 116.567 1.00 1043.9 ? 85  ALA H CB  1 
ATOM   634   N N   . ALA A 1 86  ? 186.018 169.718 113.946 1.00 1072.7 ? 86  ALA H N   1 
ATOM   635   C CA  . ALA A 1 86  ? 187.354 169.663 113.364 1.00 1072.7 ? 86  ALA H CA  1 
ATOM   636   C C   . ALA A 1 86  ? 188.032 171.028 113.292 1.00 1072.7 ? 86  ALA H C   1 
ATOM   637   O O   . ALA A 1 86  ? 189.242 171.084 113.045 1.00 1072.7 ? 86  ALA H O   1 
ATOM   638   C CB  . ALA A 1 86  ? 187.290 169.047 111.965 1.00 1072.7 ? 86  ALA H CB  1 
ATOM   639   N N   . ASP A 1 87  ? 187.294 172.117 113.496 1.00 1068.0 ? 87  ASP H N   1 
ATOM   640   C CA  . ASP A 1 87  ? 187.834 173.468 113.439 1.00 1068.0 ? 87  ASP H CA  1 
ATOM   641   C C   . ASP A 1 87  ? 188.306 173.978 114.797 1.00 1068.0 ? 87  ASP H C   1 
ATOM   642   O O   . ASP A 1 87  ? 188.624 175.167 114.919 1.00 1068.0 ? 87  ASP H O   1 
ATOM   643   C CB  . ASP A 1 87  ? 186.791 174.425 112.862 1.00 1068.0 ? 87  ASP H CB  1 
ATOM   644   C CG  . ASP A 1 87  ? 186.272 173.978 111.507 1.00 1068.0 ? 87  ASP H CG  1 
ATOM   645   O OD1 . ASP A 1 87  ? 187.093 173.801 110.583 1.00 1068.0 ? 87  ASP H OD1 1 
ATOM   646   O OD2 . ASP A 1 87  ? 185.043 173.806 111.367 1.00 1068.0 ? 87  ASP H OD2 1 
ATOM   647   N N   . THR A 1 88  ? 188.331 173.118 115.816 1.00 1004.2 ? 88  THR H N   1 
ATOM   648   C CA  . THR A 1 88  ? 188.855 173.470 117.134 1.00 1004.2 ? 88  THR H CA  1 
ATOM   649   C C   . THR A 1 88  ? 190.370 173.620 117.031 1.00 1004.2 ? 88  THR H C   1 
ATOM   650   O O   . THR A 1 88  ? 191.094 172.623 116.921 1.00 1004.2 ? 88  THR H O   1 
ATOM   651   C CB  . THR A 1 88  ? 188.460 172.395 118.147 1.00 1004.2 ? 88  THR H CB  1 
ATOM   652   O OG1 . THR A 1 88  ? 187.032 172.339 118.245 1.00 1004.2 ? 88  THR H OG1 1 
ATOM   653   C CG2 . THR A 1 88  ? 189.033 172.687 119.534 1.00 1004.2 ? 88  THR H CG2 1 
ATOM   654   N N   . ALA A 1 89  ? 190.852 174.863 117.037 1.00 993.15 ? 89  ALA H N   1 
ATOM   655   C CA  . ALA A 1 89  ? 192.232 175.115 116.638 1.00 993.15 ? 89  ALA H CA  1 
ATOM   656   C C   . ALA A 1 89  ? 192.725 176.437 117.206 1.00 993.15 ? 89  ALA H C   1 
ATOM   657   O O   . ALA A 1 89  ? 191.941 177.304 117.598 1.00 993.15 ? 89  ALA H O   1 
ATOM   658   C CB  . ALA A 1 89  ? 192.377 175.123 115.110 1.00 993.15 ? 89  ALA H CB  1 
ATOM   659   N N   . THR A 1 90  ? 194.048 176.575 117.234 1.00 1005.1 ? 90  THR H N   1 
ATOM   660   C CA  . THR A 1 90  ? 194.720 177.839 117.496 1.00 1005.1 ? 90  THR H CA  1 
ATOM   661   C C   . THR A 1 90  ? 195.021 178.487 116.148 1.00 1005.1 ? 90  THR H C   1 
ATOM   662   O O   . THR A 1 90  ? 195.615 177.855 115.267 1.00 1005.1 ? 90  THR H O   1 
ATOM   663   C CB  . THR A 1 90  ? 196.000 177.620 118.306 1.00 1005.1 ? 90  THR H CB  1 
ATOM   664   O OG1 . THR A 1 90  ? 195.661 177.102 119.598 1.00 1005.1 ? 90  THR H OG1 1 
ATOM   665   C CG2 . THR A 1 90  ? 196.764 178.925 118.492 1.00 1005.1 ? 90  THR H CG2 1 
ATOM   666   N N   . TYR A 1 91  ? 194.589 179.733 115.987 1.00 1000.8 ? 91  TYR H N   1 
ATOM   667   C CA  . TYR A 1 91  ? 194.619 180.446 114.720 1.00 1000.8 ? 91  TYR H CA  1 
ATOM   668   C C   . TYR A 1 91  ? 195.678 181.537 114.809 1.00 1000.8 ? 91  TYR H C   1 
ATOM   669   O O   . TYR A 1 91  ? 195.718 182.291 115.790 1.00 1000.8 ? 91  TYR H O   1 
ATOM   670   C CB  . TYR A 1 91  ? 193.248 181.046 114.397 1.00 1000.8 ? 91  TYR H CB  1 
ATOM   671   C CG  . TYR A 1 91  ? 192.183 180.044 113.977 1.00 1000.8 ? 91  TYR H CG  1 
ATOM   672   C CD1 . TYR A 1 91  ? 191.527 179.247 114.922 1.00 1000.8 ? 91  TYR H CD1 1 
ATOM   673   C CD2 . TYR A 1 91  ? 191.824 179.905 112.636 1.00 1000.8 ? 91  TYR H CD2 1 
ATOM   674   C CE1 . TYR A 1 91  ? 190.553 178.333 114.541 1.00 1000.8 ? 91  TYR H CE1 1 
ATOM   675   C CE2 . TYR A 1 91  ? 190.845 178.993 112.246 1.00 1000.8 ? 91  TYR H CE2 1 
ATOM   676   C CZ  . TYR A 1 91  ? 190.219 178.213 113.203 1.00 1000.8 ? 91  TYR H CZ  1 
ATOM   677   O OH  . TYR A 1 91  ? 189.253 177.310 112.822 1.00 1000.8 ? 91  TYR H OH  1 
ATOM   678   N N   . PHE A 1 92  ? 196.534 181.606 113.794 1.00 1008.8 ? 92  PHE H N   1 
ATOM   679   C CA  . PHE A 1 92  ? 197.597 182.587 113.679 1.00 1008.8 ? 92  PHE H CA  1 
ATOM   680   C C   . PHE A 1 92  ? 197.365 183.475 112.462 1.00 1008.8 ? 92  PHE H C   1 
ATOM   681   O O   . PHE A 1 92  ? 196.963 183.002 111.391 1.00 1008.8 ? 92  PHE H O   1 
ATOM   682   C CB  . PHE A 1 92  ? 198.969 181.913 113.550 1.00 1008.8 ? 92  PHE H CB  1 
ATOM   683   C CG  . PHE A 1 92  ? 199.322 181.002 114.694 1.00 1008.8 ? 92  PHE H CG  1 
ATOM   684   C CD1 . PHE A 1 92  ? 199.934 181.510 115.835 1.00 1008.8 ? 92  PHE H CD1 1 
ATOM   685   C CD2 . PHE A 1 92  ? 199.074 179.633 114.616 1.00 1008.8 ? 92  PHE H CD2 1 
ATOM   686   C CE1 . PHE A 1 92  ? 200.273 180.674 116.893 1.00 1008.8 ? 92  PHE H CE1 1 
ATOM   687   C CE2 . PHE A 1 92  ? 199.409 178.788 115.668 1.00 1008.8 ? 92  PHE H CE2 1 
ATOM   688   C CZ  . PHE A 1 92  ? 200.012 179.312 116.807 1.00 1008.8 ? 92  PHE H CZ  1 
ATOM   689   N N   . CYS A 1 93  ? 197.622 184.770 112.636 1.00 1032.6 ? 93  CYS H N   1 
ATOM   690   C CA  . CYS A 1 93  ? 197.694 185.713 111.531 1.00 1032.6 ? 93  CYS H CA  1 
ATOM   691   C C   . CYS A 1 93  ? 199.140 186.163 111.368 1.00 1032.6 ? 93  CYS H C   1 
ATOM   692   O O   . CYS A 1 93  ? 199.892 186.258 112.343 1.00 1032.6 ? 93  CYS H O   1 
ATOM   693   C CB  . CYS A 1 93  ? 196.762 186.926 111.741 1.00 1032.6 ? 93  CYS H CB  1 
ATOM   694   S SG  . CYS A 1 93  ? 197.262 188.124 113.008 1.00 1032.6 ? 93  CYS H SG  1 
ATOM   695   N N   . ALA A 1 94  ? 199.534 186.406 110.121 1.00 1001.1 ? 94  ALA H N   1 
ATOM   696   C CA  . ALA A 1 94  ? 200.934 186.668 109.819 1.00 1001.1 ? 94  ALA H CA  1 
ATOM   697   C C   . ALA A 1 94  ? 201.058 187.800 108.811 1.00 1001.1 ? 94  ALA H C   1 
ATOM   698   O O   . ALA A 1 94  ? 200.203 187.962 107.937 1.00 1001.1 ? 94  ALA H O   1 
ATOM   699   C CB  . ALA A 1 94  ? 201.628 185.411 109.281 1.00 1001.1 ? 94  ALA H CB  1 
ATOM   700   N N   . LYS A 1 95  ? 202.138 188.570 108.940 1.00 952.44 ? 95  LYS H N   1 
ATOM   701   C CA  . LYS A 1 95  ? 202.474 189.625 107.990 1.00 952.44 ? 95  LYS H CA  1 
ATOM   702   C C   . LYS A 1 95  ? 203.189 188.995 106.802 1.00 952.44 ? 95  LYS H C   1 
ATOM   703   O O   . LYS A 1 95  ? 204.330 188.545 106.927 1.00 952.44 ? 95  LYS H O   1 
ATOM   704   C CB  . LYS A 1 95  ? 203.362 190.675 108.653 1.00 952.44 ? 95  LYS H CB  1 
ATOM   705   C CG  . LYS A 1 95  ? 203.898 191.734 107.698 1.00 952.44 ? 95  LYS H CG  1 
ATOM   706   C CD  . LYS A 1 95  ? 204.942 192.611 108.359 1.00 952.44 ? 95  LYS H CD  1 
ATOM   707   C CE  . LYS A 1 95  ? 206.326 191.998 108.223 1.00 952.44 ? 95  LYS H CE  1 
ATOM   708   N NZ  . LYS A 1 95  ? 207.392 193.034 108.165 1.00 952.44 ? 95  LYS H NZ  1 
ATOM   709   N N   . GLY A 1 96  ? 202.533 188.963 105.644 1.00 921.57 ? 96  GLY H N   1 
ATOM   710   C CA  . GLY A 1 96  ? 203.098 188.350 104.458 1.00 921.57 ? 96  GLY H CA  1 
ATOM   711   C C   . GLY A 1 96  ? 203.757 189.381 103.561 1.00 921.57 ? 96  GLY H C   1 
ATOM   712   O O   . GLY A 1 96  ? 203.153 190.399 103.213 1.00 921.57 ? 96  GLY H O   1 
ATOM   713   N N   . PHE A 1 97  ? 205.010 189.104 103.199 1.00 822.34 ? 97  PHE H N   1 
ATOM   714   C CA  . PHE A 1 97  ? 205.727 189.945 102.248 1.00 822.34 ? 97  PHE H CA  1 
ATOM   715   C C   . PHE A 1 97  ? 205.182 189.764 100.838 1.00 822.34 ? 97  PHE H C   1 
ATOM   716   O O   . PHE A 1 97  ? 205.118 190.724 100.062 1.00 822.34 ? 97  PHE H O   1 
ATOM   717   C CB  . PHE A 1 97  ? 207.225 189.627 102.285 1.00 822.34 ? 97  PHE H CB  1 
ATOM   718   C CG  . PHE A 1 97  ? 207.887 189.940 103.601 1.00 822.34 ? 97  PHE H CG  1 
ATOM   719   C CD1 . PHE A 1 97  ? 208.398 191.210 103.846 1.00 822.34 ? 97  PHE H CD1 1 
ATOM   720   C CD2 . PHE A 1 97  ? 208.004 188.964 104.590 1.00 822.34 ? 97  PHE H CD2 1 
ATOM   721   C CE1 . PHE A 1 97  ? 209.011 191.510 105.058 1.00 822.34 ? 97  PHE H CE1 1 
ATOM   722   C CE2 . PHE A 1 97  ? 208.615 189.252 105.806 1.00 822.34 ? 97  PHE H CE2 1 
ATOM   723   C CZ  . PHE A 1 97  ? 209.119 190.528 106.038 1.00 822.34 ? 97  PHE H CZ  1 
ATOM   724   N N   . ASP A 1 98  ? 204.784 188.543 100.499 1.00 776.49 ? 98  ASP H N   1 
ATOM   725   C CA  . ASP A 1 98  ? 204.197 188.235 99.202  1.00 776.49 ? 98  ASP H CA  1 
ATOM   726   C C   . ASP A 1 98  ? 203.058 187.246 99.440  1.00 776.49 ? 98  ASP H C   1 
ATOM   727   O O   . ASP A 1 98  ? 202.576 187.063 100.565 1.00 776.49 ? 98  ASP H O   1 
ATOM   728   C CB  . ASP A 1 98  ? 205.266 187.717 98.229  1.00 776.49 ? 98  ASP H CB  1 
ATOM   729   C CG  . ASP A 1 98  ? 206.109 186.595 98.816  1.00 776.49 ? 98  ASP H CG  1 
ATOM   730   O OD1 . ASP A 1 98  ? 206.017 186.334 100.035 1.00 776.49 ? 98  ASP H OD1 1 
ATOM   731   O OD2 . ASP A 1 98  ? 206.870 185.968 98.049  1.00 776.49 ? 98  ASP H OD2 1 
ATOM   732   N N   . TYR A 1 99  ? 202.604 186.594 98.368  1.00 790.97 ? 99  TYR H N   1 
ATOM   733   C CA  . TYR A 1 99  ? 201.561 185.582 98.486  1.00 790.97 ? 99  TYR H CA  1 
ATOM   734   C C   . TYR A 1 99  ? 202.059 184.274 99.090  1.00 790.97 ? 99  TYR H C   1 
ATOM   735   O O   . TYR A 1 99  ? 201.237 183.440 99.485  1.00 790.97 ? 99  TYR H O   1 
ATOM   736   C CB  . TYR A 1 99  ? 200.939 185.303 97.120  1.00 790.97 ? 99  TYR H CB  1 
ATOM   737   C CG  . TYR A 1 99  ? 200.047 186.405 96.607  1.00 790.97 ? 99  TYR H CG  1 
ATOM   738   C CD1 . TYR A 1 99  ? 198.971 186.860 97.367  1.00 790.97 ? 99  TYR H CD1 1 
ATOM   739   C CD2 . TYR A 1 99  ? 200.274 186.985 95.360  1.00 790.97 ? 99  TYR H CD2 1 
ATOM   740   C CE1 . TYR A 1 99  ? 198.142 187.869 96.900  1.00 790.97 ? 99  TYR H CE1 1 
ATOM   741   C CE2 . TYR A 1 99  ? 199.452 187.998 94.881  1.00 790.97 ? 99  TYR H CE2 1 
ATOM   742   C CZ  . TYR A 1 99  ? 198.390 188.433 95.658  1.00 790.97 ? 99  TYR H CZ  1 
ATOM   743   O OH  . TYR A 1 99  ? 197.571 189.435 95.191  1.00 790.97 ? 99  TYR H OH  1 
ATOM   744   N N   . SER A 1 100 ? 203.370 184.060 99.141  1.00 723.37 ? 100 SER H N   1 
ATOM   745   C CA  . SER A 1 100 ? 203.917 182.968 99.929  1.00 723.37 ? 100 SER H CA  1 
ATOM   746   C C   . SER A 1 100 ? 203.824 183.303 101.412 1.00 723.37 ? 100 SER H C   1 
ATOM   747   O O   . SER A 1 100 ? 203.990 184.458 101.814 1.00 723.37 ? 100 SER H O   1 
ATOM   748   C CB  . SER A 1 100 ? 205.370 182.703 99.540  1.00 723.37 ? 100 SER H CB  1 
ATOM   749   O OG  . SER A 1 100 ? 205.898 181.602 100.257 1.00 723.37 ? 100 SER H OG  1 
ATOM   750   N N   . ALA A 1 101 ? 203.552 182.289 102.229 1.00 711.13 ? 101 ALA H N   1 
ATOM   751   C CA  . ALA A 1 101 ? 203.522 182.465 103.681 1.00 711.13 ? 101 ALA H CA  1 
ATOM   752   C C   . ALA A 1 101 ? 204.869 182.130 104.317 1.00 711.13 ? 101 ALA H C   1 
ATOM   753   O O   . ALA A 1 101 ? 204.959 181.370 105.280 1.00 711.13 ? 101 ALA H O   1 
ATOM   754   C CB  . ALA A 1 101 ? 202.404 181.623 104.285 1.00 711.13 ? 101 ALA H CB  1 
ATOM   755   N N   . SER A 1 102 ? 205.932 182.722 103.782 1.00 690.86 ? 102 SER H N   1 
ATOM   756   C CA  . SER A 1 102 ? 207.291 182.559 104.290 1.00 690.86 ? 102 SER H CA  1 
ATOM   757   C C   . SER A 1 102 ? 207.642 183.850 105.018 1.00 690.86 ? 102 SER H C   1 
ATOM   758   O O   . SER A 1 102 ? 208.064 184.828 104.394 1.00 690.86 ? 102 SER H O   1 
ATOM   759   C CB  . SER A 1 102 ? 208.268 182.269 103.155 1.00 690.86 ? 102 SER H CB  1 
ATOM   760   O OG  . SER A 1 102 ? 208.031 183.124 102.050 1.00 690.86 ? 102 SER H OG  1 
ATOM   761   N N   . THR A 1 103 ? 207.468 183.855 106.336 1.00 786.43 ? 103 THR H N   1 
ATOM   762   C CA  . THR A 1 103 ? 207.573 185.096 107.084 1.00 786.43 ? 103 THR H CA  1 
ATOM   763   C C   . THR A 1 103 ? 208.055 184.831 108.502 1.00 786.43 ? 103 THR H C   1 
ATOM   764   O O   . THR A 1 103 ? 207.909 183.727 109.034 1.00 786.43 ? 103 THR H O   1 
ATOM   765   C CB  . THR A 1 103 ? 206.231 185.834 107.104 1.00 786.43 ? 103 THR H CB  1 
ATOM   766   O OG1 . THR A 1 103 ? 206.344 187.025 107.894 1.00 786.43 ? 103 THR H OG1 1 
ATOM   767   C CG2 . THR A 1 103 ? 205.114 184.950 107.651 1.00 786.43 ? 103 THR H CG2 1 
ATOM   768   N N   . ASN A 1 104 ? 208.632 185.868 109.107 1.00 769.06 ? 104 ASN H N   1 
ATOM   769   C CA  . ASN A 1 104 ? 209.191 185.795 110.449 1.00 769.06 ? 104 ASN H CA  1 
ATOM   770   C C   . ASN A 1 104 ? 208.365 186.541 111.487 1.00 769.06 ? 104 ASN H C   1 
ATOM   771   O O   . ASN A 1 104 ? 208.740 186.550 112.664 1.00 769.06 ? 104 ASN H O   1 
ATOM   772   C CB  . ASN A 1 104 ? 210.626 186.338 110.447 1.00 769.06 ? 104 ASN H CB  1 
ATOM   773   C CG  . ASN A 1 104 ? 210.766 187.622 109.644 1.00 769.06 ? 104 ASN H CG  1 
ATOM   774   O OD1 . ASN A 1 104 ? 209.780 188.187 109.169 1.00 769.06 ? 104 ASN H OD1 1 
ATOM   775   N ND2 . ASN A 1 104 ? 211.999 188.089 109.491 1.00 769.06 ? 104 ASN H ND2 1 
ATOM   776   N N   . LEU A 1 105 ? 207.256 187.163 111.092 1.00 879.19 ? 105 LEU H N   1 
ATOM   777   C CA  . LEU A 1 105 ? 206.432 187.958 111.996 1.00 879.19 ? 105 LEU H CA  1 
ATOM   778   C C   . LEU A 1 105 ? 205.063 187.299 112.105 1.00 879.19 ? 105 LEU H C   1 
ATOM   779   O O   . LEU A 1 105 ? 204.261 187.360 111.167 1.00 879.19 ? 105 LEU H O   1 
ATOM   780   C CB  . LEU A 1 105 ? 206.315 189.401 111.507 1.00 879.19 ? 105 LEU H CB  1 
ATOM   781   C CG  . LEU A 1 105 ? 206.169 190.465 112.597 1.00 879.19 ? 105 LEU H CG  1 
ATOM   782   C CD1 . LEU A 1 105 ? 207.401 190.486 113.487 1.00 879.19 ? 105 LEU H CD1 1 
ATOM   783   C CD2 . LEU A 1 105 ? 205.926 191.836 111.988 1.00 879.19 ? 105 LEU H CD2 1 
ATOM   784   N N   . TRP A 1 106 ? 204.801 186.672 113.250 1.00 874.53 ? 106 TRP H N   1 
ATOM   785   C CA  . TRP A 1 106 ? 203.556 185.962 113.500 1.00 874.53 ? 106 TRP H CA  1 
ATOM   786   C C   . TRP A 1 106 ? 202.945 186.461 114.801 1.00 874.53 ? 106 TRP H C   1 
ATOM   787   O O   . TRP A 1 106 ? 203.648 186.960 115.684 1.00 874.53 ? 106 TRP H O   1 
ATOM   788   C CB  . TRP A 1 106 ? 203.767 184.440 113.602 1.00 874.53 ? 106 TRP H CB  1 
ATOM   789   C CG  . TRP A 1 106 ? 204.190 183.739 112.339 1.00 874.53 ? 106 TRP H CG  1 
ATOM   790   C CD1 . TRP A 1 106 ? 205.355 183.915 111.648 1.00 874.53 ? 106 TRP H CD1 1 
ATOM   791   C CD2 . TRP A 1 106 ? 203.460 182.724 111.638 1.00 874.53 ? 106 TRP H CD2 1 
ATOM   792   N NE1 . TRP A 1 106 ? 205.389 183.084 110.555 1.00 874.53 ? 106 TRP H NE1 1 
ATOM   793   C CE2 . TRP A 1 106 ? 204.237 182.342 110.526 1.00 874.53 ? 106 TRP H CE2 1 
ATOM   794   C CE3 . TRP A 1 106 ? 202.220 182.107 111.840 1.00 874.53 ? 106 TRP H CE3 1 
ATOM   795   C CZ2 . TRP A 1 106 ? 203.816 181.371 109.617 1.00 874.53 ? 106 TRP H CZ2 1 
ATOM   796   C CZ3 . TRP A 1 106 ? 201.802 181.142 110.937 1.00 874.53 ? 106 TRP H CZ3 1 
ATOM   797   C CH2 . TRP A 1 106 ? 202.599 180.784 109.840 1.00 874.53 ? 106 TRP H CH2 1 
ATOM   798   N N   . GLY A 1 107 ? 201.627 186.323 114.912 1.00 868.92 ? 107 GLY H N   1 
ATOM   799   C CA  . GLY A 1 107 ? 200.940 186.607 116.149 1.00 868.92 ? 107 GLY H CA  1 
ATOM   800   C C   . GLY A 1 107 ? 200.964 185.412 117.081 1.00 868.92 ? 107 GLY H C   1 
ATOM   801   O O   . GLY A 1 107 ? 201.355 184.311 116.686 1.00 868.92 ? 107 GLY H O   1 
ATOM   802   N N   . PRO A 1 108 ? 200.551 185.600 118.341 1.00 816.15 ? 108 PRO H N   1 
ATOM   803   C CA  . PRO A 1 108 ? 200.564 184.472 119.289 1.00 816.15 ? 108 PRO H CA  1 
ATOM   804   C C   . PRO A 1 108 ? 199.453 183.453 119.070 1.00 816.15 ? 108 PRO H C   1 
ATOM   805   O O   . PRO A 1 108 ? 199.552 182.341 119.604 1.00 816.15 ? 108 PRO H O   1 
ATOM   806   C CB  . PRO A 1 108 ? 200.424 185.160 120.652 1.00 816.15 ? 108 PRO H CB  1 
ATOM   807   C CG  . PRO A 1 108 ? 199.702 186.426 120.350 1.00 816.15 ? 108 PRO H CG  1 
ATOM   808   C CD  . PRO A 1 108 ? 200.217 186.871 119.010 1.00 816.15 ? 108 PRO H CD  1 
ATOM   809   N N   . GLY A 1 109 ? 198.412 183.786 118.324 1.00 859.98 ? 109 GLY H N   1 
ATOM   810   C CA  . GLY A 1 109 ? 197.341 182.846 118.059 1.00 859.98 ? 109 GLY H CA  1 
ATOM   811   C C   . GLY A 1 109 ? 196.216 182.960 119.069 1.00 859.98 ? 109 GLY H C   1 
ATOM   812   O O   . GLY A 1 109 ? 196.420 183.313 120.236 1.00 859.98 ? 109 GLY H O   1 
ATOM   813   N N   . THR A 1 110 ? 195.001 182.661 118.615 1.00 886.54 ? 110 THR H N   1 
ATOM   814   C CA  . THR A 1 110 ? 193.836 182.620 119.488 1.00 886.54 ? 110 THR H CA  1 
ATOM   815   C C   . THR A 1 110 ? 193.152 181.265 119.350 1.00 886.54 ? 110 THR H C   1 
ATOM   816   O O   . THR A 1 110 ? 193.291 180.581 118.336 1.00 886.54 ? 110 THR H O   1 
ATOM   817   C CB  . THR A 1 110 ? 192.862 183.786 119.196 1.00 886.54 ? 110 THR H CB  1 
ATOM   818   O OG1 . THR A 1 110 ? 191.869 183.852 120.227 1.00 886.54 ? 110 THR H OG1 1 
ATOM   819   C CG2 . THR A 1 110 ? 192.187 183.658 117.829 1.00 886.54 ? 110 THR H CG2 1 
ATOM   820   N N   . LEU A 1 111 ? 192.445 180.851 120.393 1.00 869.79 ? 111 LEU H N   1 
ATOM   821   C CA  . LEU A 1 111 ? 192.023 179.463 120.522 1.00 869.79 ? 111 LEU H CA  1 
ATOM   822   C C   . LEU A 1 111 ? 190.510 179.381 120.342 1.00 869.79 ? 111 LEU H C   1 
ATOM   823   O O   . LEU A 1 111 ? 189.760 180.084 121.027 1.00 869.79 ? 111 LEU H O   1 
ATOM   824   C CB  . LEU A 1 111 ? 192.485 178.912 121.874 1.00 869.79 ? 111 LEU H CB  1 
ATOM   825   C CG  . LEU A 1 111 ? 192.402 177.455 122.340 1.00 869.79 ? 111 LEU H CG  1 
ATOM   826   C CD1 . LEU A 1 111 ? 193.514 177.245 123.354 1.00 869.79 ? 111 LEU H CD1 1 
ATOM   827   C CD2 . LEU A 1 111 ? 191.076 177.086 122.978 1.00 869.79 ? 111 LEU H CD2 1 
ATOM   828   N N   . VAL A 1 112 ? 190.070 178.519 119.425 1.00 904.75 ? 112 VAL H N   1 
ATOM   829   C CA  . VAL A 1 112 ? 188.667 178.359 119.067 1.00 904.75 ? 112 VAL H CA  1 
ATOM   830   C C   . VAL A 1 112 ? 188.252 176.933 119.402 1.00 904.75 ? 112 VAL H C   1 
ATOM   831   O O   . VAL A 1 112 ? 188.867 175.973 118.919 1.00 904.75 ? 112 VAL H O   1 
ATOM   832   C CB  . VAL A 1 112 ? 188.443 178.675 117.577 1.00 904.75 ? 112 VAL H CB  1 
ATOM   833   C CG1 . VAL A 1 112 ? 187.079 178.185 117.093 1.00 904.75 ? 112 VAL H CG1 1 
ATOM   834   C CG2 . VAL A 1 112 ? 188.607 180.170 117.325 1.00 904.75 ? 112 VAL H CG2 1 
ATOM   835   N N   . THR A 1 113 ? 187.207 176.797 120.224 1.00 872.18 ? 113 THR H N   1 
ATOM   836   C CA  . THR A 1 113 ? 186.700 175.507 120.676 1.00 872.18 ? 113 THR H CA  1 
ATOM   837   C C   . THR A 1 113 ? 185.282 175.324 120.157 1.00 872.18 ? 113 THR H C   1 
ATOM   838   O O   . THR A 1 113 ? 184.452 176.232 120.270 1.00 872.18 ? 113 THR H O   1 
ATOM   839   C CB  . THR A 1 113 ? 186.709 175.405 122.203 1.00 872.18 ? 113 THR H CB  1 
ATOM   840   O OG1 . THR A 1 113 ? 187.919 175.973 122.716 1.00 872.18 ? 113 THR H OG1 1 
ATOM   841   C CG2 . THR A 1 113 ? 186.618 173.950 122.650 1.00 872.18 ? 113 THR H CG2 1 
ATOM   842   N N   . ILE A 1 114 ? 185.011 174.154 119.582 1.00 915.09 ? 114 ILE H N   1 
ATOM   843   C CA  . ILE A 1 114 ? 183.687 173.803 119.080 1.00 915.09 ? 114 ILE H CA  1 
ATOM   844   C C   . ILE A 1 114 ? 183.254 172.562 119.850 1.00 915.09 ? 114 ILE H C   1 
ATOM   845   O O   . ILE A 1 114 ? 183.640 171.441 119.499 1.00 915.09 ? 114 ILE H O   1 
ATOM   846   C CB  . ILE A 1 114 ? 183.695 173.539 117.570 1.00 915.09 ? 114 ILE H CB  1 
ATOM   847   C CG1 . ILE A 1 114 ? 184.332 174.697 116.794 1.00 915.09 ? 114 ILE H CG1 1 
ATOM   848   C CG2 . ILE A 1 114 ? 182.277 173.331 117.066 1.00 915.09 ? 114 ILE H CG2 1 
ATOM   849   C CD1 . ILE A 1 114 ? 183.640 176.010 116.948 1.00 915.09 ? 114 ILE H CD1 1 
ATOM   850   N N   . SER A 1 115 ? 182.462 172.743 120.903 1.00 851.30 ? 115 SER H N   1 
ATOM   851   C CA  . SER A 1 115 ? 182.042 171.604 121.714 1.00 851.30 ? 115 SER H CA  1 
ATOM   852   C C   . SER A 1 115 ? 180.655 171.880 122.278 1.00 851.30 ? 115 SER H C   1 
ATOM   853   O O   . SER A 1 115 ? 180.052 172.926 122.023 1.00 851.30 ? 115 SER H O   1 
ATOM   854   C CB  . SER A 1 115 ? 183.040 171.316 122.838 1.00 851.30 ? 115 SER H CB  1 
ATOM   855   O OG  . SER A 1 115 ? 183.126 172.395 123.744 1.00 851.30 ? 115 SER H OG  1 
ATOM   856   N N   . SER A 1 116 ? 180.146 170.915 123.046 1.00 810.45 ? 116 SER H N   1 
ATOM   857   C CA  . SER A 1 116 ? 178.784 170.944 123.563 1.00 810.45 ? 116 SER H CA  1 
ATOM   858   C C   . SER A 1 116 ? 178.706 170.711 125.069 1.00 810.45 ? 116 SER H C   1 
ATOM   859   O O   . SER A 1 116 ? 177.816 169.989 125.531 1.00 810.45 ? 116 SER H O   1 
ATOM   860   C CB  . SER A 1 116 ? 177.934 169.910 122.827 1.00 810.45 ? 116 SER H CB  1 
ATOM   861   O OG  . SER A 1 116 ? 177.808 170.252 121.457 1.00 810.45 ? 116 SER H OG  1 
ATOM   862   N N   . ALA A 1 117 ? 179.612 171.301 125.843 1.00 783.48 ? 117 ALA H N   1 
ATOM   863   C CA  . ALA A 1 117 ? 179.514 171.240 127.291 1.00 783.48 ? 117 ALA H CA  1 
ATOM   864   C C   . ALA A 1 117 ? 179.246 172.629 127.865 1.00 783.48 ? 117 ALA H C   1 
ATOM   865   O O   . ALA A 1 117 ? 179.238 173.632 127.150 1.00 783.48 ? 117 ALA H O   1 
ATOM   866   C CB  . ALA A 1 117 ? 180.786 170.648 127.900 1.00 783.48 ? 117 ALA H CB  1 
ATOM   867   N N   . SER A 1 118 ? 179.022 172.675 129.177 1.00 746.39 ? 118 SER H N   1 
ATOM   868   C CA  . SER A 1 118 ? 178.759 173.927 129.869 1.00 746.39 ? 118 SER H CA  1 
ATOM   869   C C   . SER A 1 118 ? 180.041 174.723 130.051 1.00 746.39 ? 118 SER H C   1 
ATOM   870   O O   . SER A 1 118 ? 181.116 174.166 130.285 1.00 746.39 ? 118 SER H O   1 
ATOM   871   C CB  . SER A 1 118 ? 178.126 173.681 131.241 1.00 746.39 ? 118 SER H CB  1 
ATOM   872   O OG  . SER A 1 118 ? 177.090 172.722 131.178 1.00 746.39 ? 118 SER H OG  1 
ATOM   873   N N   . THR A 1 119 ? 179.914 176.042 129.947 1.00 769.59 ? 119 THR H N   1 
ATOM   874   C CA  . THR A 1 119 ? 181.025 176.932 130.256 1.00 769.59 ? 119 THR H CA  1 
ATOM   875   C C   . THR A 1 119 ? 181.133 177.080 131.768 1.00 769.59 ? 119 THR H C   1 
ATOM   876   O O   . THR A 1 119 ? 180.263 177.683 132.404 1.00 769.59 ? 119 THR H O   1 
ATOM   877   C CB  . THR A 1 119 ? 180.832 178.289 129.590 1.00 769.59 ? 119 THR H CB  1 
ATOM   878   O OG1 . THR A 1 119 ? 180.672 178.112 128.177 1.00 769.59 ? 119 THR H OG1 1 
ATOM   879   C CG2 . THR A 1 119 ? 182.039 179.173 129.852 1.00 769.59 ? 119 THR H CG2 1 
ATOM   880   N N   . GLN A 1 120 ? 182.196 176.532 132.348 1.00 799.86 ? 120 GLN H N   1 
ATOM   881   C CA  . GLN A 1 120 ? 182.363 176.503 133.792 1.00 799.86 ? 120 GLN H CA  1 
ATOM   882   C C   . GLN A 1 120 ? 183.545 177.366 134.203 1.00 799.86 ? 120 GLN H C   1 
ATOM   883   O O   . GLN A 1 120 ? 184.599 177.347 133.558 1.00 799.86 ? 120 GLN H O   1 
ATOM   884   C CB  . GLN A 1 120 ? 182.562 175.071 134.298 1.00 799.86 ? 120 GLN H CB  1 
ATOM   885   C CG  . GLN A 1 120 ? 182.250 174.897 135.775 1.00 799.86 ? 120 GLN H CG  1 
ATOM   886   C CD  . GLN A 1 120 ? 181.949 173.459 136.142 1.00 799.86 ? 120 GLN H CD  1 
ATOM   887   O OE1 . GLN A 1 120 ? 180.961 172.883 135.687 1.00 799.86 ? 120 GLN H OE1 1 
ATOM   888   N NE2 . GLN A 1 120 ? 182.801 172.871 136.974 1.00 799.86 ? 120 GLN H NE2 1 
ATOM   889   N N   . SER A 1 121 ? 183.353 178.133 135.267 1.00 781.63 ? 121 SER H N   1 
ATOM   890   C CA  . SER A 1 121 ? 184.413 178.920 135.869 1.00 781.63 ? 121 SER H CA  1 
ATOM   891   C C   . SER A 1 121 ? 185.357 178.011 136.661 1.00 781.63 ? 121 SER H C   1 
ATOM   892   O O   . SER A 1 121 ? 184.924 176.999 137.219 1.00 781.63 ? 121 SER H O   1 
ATOM   893   C CB  . SER A 1 121 ? 183.817 179.986 136.784 1.00 781.63 ? 121 SER H CB  1 
ATOM   894   O OG  . SER A 1 121 ? 183.372 179.419 138.002 1.00 781.63 ? 121 SER H OG  1 
ATOM   895   N N   . PRO A 1 122 ? 186.653 178.331 136.703 1.00 784.28 ? 122 PRO H N   1 
ATOM   896   C CA  . PRO A 1 122 ? 187.586 177.502 137.471 1.00 784.28 ? 122 PRO H CA  1 
ATOM   897   C C   . PRO A 1 122 ? 187.454 177.718 138.962 1.00 784.28 ? 122 PRO H C   1 
ATOM   898   O O   . PRO A 1 122 ? 187.084 178.795 139.437 1.00 784.28 ? 122 PRO H O   1 
ATOM   899   C CB  . PRO A 1 122 ? 188.968 177.953 136.979 1.00 784.28 ? 122 PRO H CB  1 
ATOM   900   C CG  . PRO A 1 122 ? 188.763 179.273 136.402 1.00 784.28 ? 122 PRO H CG  1 
ATOM   901   C CD  . PRO A 1 122 ? 187.361 179.334 135.897 1.00 784.28 ? 122 PRO H CD  1 
ATOM   902   N N   . SER A 1 123 ? 187.760 176.663 139.697 1.00 790.00 ? 123 SER H N   1 
ATOM   903   C CA  . SER A 1 123 ? 187.904 176.726 141.139 1.00 790.00 ? 123 SER H CA  1 
ATOM   904   C C   . SER A 1 123 ? 189.396 176.743 141.444 1.00 790.00 ? 123 SER H C   1 
ATOM   905   O O   . SER A 1 123 ? 190.132 175.845 141.014 1.00 790.00 ? 123 SER H O   1 
ATOM   906   C CB  . SER A 1 123 ? 187.199 175.542 141.794 1.00 790.00 ? 123 SER H CB  1 
ATOM   907   O OG  . SER A 1 123 ? 185.855 175.452 141.351 1.00 790.00 ? 123 SER H OG  1 
ATOM   908   N N   . VAL A 1 124 ? 189.839 177.779 142.150 1.00 729.19 ? 124 VAL H N   1 
ATOM   909   C CA  . VAL A 1 124 ? 191.255 178.056 142.363 1.00 729.19 ? 124 VAL H CA  1 
ATOM   910   C C   . VAL A 1 124 ? 191.585 177.776 143.819 1.00 729.19 ? 124 VAL H C   1 
ATOM   911   O O   . VAL A 1 124 ? 190.967 178.346 144.727 1.00 729.19 ? 124 VAL H O   1 
ATOM   912   C CB  . VAL A 1 124 ? 191.611 179.501 141.987 1.00 729.19 ? 124 VAL H CB  1 
ATOM   913   C CG1 . VAL A 1 124 ? 193.110 179.696 142.047 1.00 729.19 ? 124 VAL H CG1 1 
ATOM   914   C CG2 . VAL A 1 124 ? 191.081 179.835 140.599 1.00 729.19 ? 124 VAL H CG2 1 
ATOM   915   N N   . PHE A 1 125 ? 192.565 176.904 144.041 1.00 628.51 ? 125 PHE H N   1 
ATOM   916   C CA  . PHE A 1 125 ? 192.932 176.496 145.384 1.00 628.51 ? 125 PHE H CA  1 
ATOM   917   C C   . PHE A 1 125 ? 194.440 176.604 145.556 1.00 628.51 ? 125 PHE H C   1 
ATOM   918   O O   . PHE A 1 125 ? 195.188 176.316 144.616 1.00 628.51 ? 125 PHE H O   1 
ATOM   919   C CB  . PHE A 1 125 ? 192.470 175.057 145.653 1.00 628.51 ? 125 PHE H CB  1 
ATOM   920   C CG  . PHE A 1 125 ? 191.000 174.863 145.456 1.00 628.51 ? 125 PHE H CG  1 
ATOM   921   C CD1 . PHE A 1 125 ? 190.092 175.565 146.238 1.00 628.51 ? 125 PHE H CD1 1 
ATOM   922   C CD2 . PHE A 1 125 ? 190.523 173.975 144.495 1.00 628.51 ? 125 PHE H CD2 1 
ATOM   923   C CE1 . PHE A 1 125 ? 188.728 175.409 146.052 1.00 628.51 ? 125 PHE H CE1 1 
ATOM   924   C CE2 . PHE A 1 125 ? 189.158 173.800 144.312 1.00 628.51 ? 125 PHE H CE2 1 
ATOM   925   C CZ  . PHE A 1 125 ? 188.262 174.514 145.103 1.00 628.51 ? 125 PHE H CZ  1 
ATOM   926   N N   . PRO A 1 126 ? 194.921 177.032 146.722 1.00 590.44 ? 126 PRO H N   1 
ATOM   927   C CA  . PRO A 1 126 ? 196.368 177.075 146.946 1.00 590.44 ? 126 PRO H CA  1 
ATOM   928   C C   . PRO A 1 126 ? 196.980 175.695 147.131 1.00 590.44 ? 126 PRO H C   1 
ATOM   929   O O   . PRO A 1 126 ? 196.334 174.748 147.580 1.00 590.44 ? 126 PRO H O   1 
ATOM   930   C CB  . PRO A 1 126 ? 196.498 177.912 148.223 1.00 590.44 ? 126 PRO H CB  1 
ATOM   931   C CG  . PRO A 1 126 ? 195.227 177.713 148.939 1.00 590.44 ? 126 PRO H CG  1 
ATOM   932   C CD  . PRO A 1 126 ? 194.173 177.572 147.873 1.00 590.44 ? 126 PRO H CD  1 
ATOM   933   N N   . LEU A 1 127 ? 198.249 175.591 146.753 1.00 655.11 ? 127 LEU H N   1 
ATOM   934   C CA  . LEU A 1 127 ? 199.032 174.367 146.882 1.00 655.11 ? 127 LEU H CA  1 
ATOM   935   C C   . LEU A 1 127 ? 200.288 174.725 147.663 1.00 655.11 ? 127 LEU H C   1 
ATOM   936   O O   . LEU A 1 127 ? 201.238 175.286 147.104 1.00 655.11 ? 127 LEU H O   1 
ATOM   937   C CB  . LEU A 1 127 ? 199.371 173.777 145.517 1.00 655.11 ? 127 LEU H CB  1 
ATOM   938   C CG  . LEU A 1 127 ? 198.205 173.238 144.687 1.00 655.11 ? 127 LEU H CG  1 
ATOM   939   C CD1 . LEU A 1 127 ? 198.706 172.736 143.345 1.00 655.11 ? 127 LEU H CD1 1 
ATOM   940   C CD2 . LEU A 1 127 ? 197.479 172.130 145.435 1.00 655.11 ? 127 LEU H CD2 1 
ATOM   941   N N   . THR A 1 128 ? 200.266 174.423 148.957 1.00 590.32 ? 128 THR H N   1 
ATOM   942   C CA  . THR A 1 128 ? 201.405 174.603 149.838 1.00 590.32 ? 128 THR H CA  1 
ATOM   943   C C   . THR A 1 128 ? 201.803 173.243 150.388 1.00 590.32 ? 128 THR H C   1 
ATOM   944   O O   . THR A 1 128 ? 200.957 172.368 150.592 1.00 590.32 ? 128 THR H O   1 
ATOM   945   C CB  . THR A 1 128 ? 201.091 175.564 150.998 1.00 590.32 ? 128 THR H CB  1 
ATOM   946   O OG1 . THR A 1 128 ? 199.948 175.089 151.720 1.00 590.32 ? 128 THR H OG1 1 
ATOM   947   C CG2 . THR A 1 128 ? 200.799 176.961 150.470 1.00 590.32 ? 128 THR H CG2 1 
ATOM   948   N N   . ARG A 1 129 ? 203.100 173.070 150.619 1.00 577.08 ? 129 ARG H N   1 
ATOM   949   C CA  . ARG A 1 129 ? 203.588 171.818 151.169 1.00 577.08 ? 129 ARG H CA  1 
ATOM   950   C C   . ARG A 1 129 ? 203.324 171.753 152.672 1.00 577.08 ? 129 ARG H C   1 
ATOM   951   O O   . ARG A 1 129 ? 202.902 172.725 153.308 1.00 577.08 ? 129 ARG H O   1 
ATOM   952   C CB  . ARG A 1 129 ? 205.083 171.653 150.902 1.00 577.08 ? 129 ARG H CB  1 
ATOM   953   C CG  . ARG A 1 129 ? 205.452 171.404 149.453 1.00 577.08 ? 129 ARG H CG  1 
ATOM   954   C CD  . ARG A 1 129 ? 206.941 171.142 149.332 1.00 577.08 ? 129 ARG H CD  1 
ATOM   955   N NE  . ARG A 1 129 ? 207.730 172.350 149.545 1.00 577.08 ? 129 ARG H NE  1 
ATOM   956   C CZ  . ARG A 1 129 ? 209.032 172.357 149.797 1.00 577.08 ? 129 ARG H CZ  1 
ATOM   957   N NH1 . ARG A 1 129 ? 209.721 171.233 149.902 1.00 577.08 ? 129 ARG H NH1 1 
ATOM   958   N NH2 . ARG A 1 129 ? 209.656 173.520 149.958 1.00 577.08 ? 129 ARG H NH2 1 
ATOM   959   N N   . CYS A 1 130 ? 203.578 170.577 153.238 1.00 588.79 ? 130 CYS H N   1 
ATOM   960   C CA  . CYS A 1 130 ? 203.535 170.422 154.683 1.00 588.79 ? 130 CYS H CA  1 
ATOM   961   C C   . CYS A 1 130 ? 204.744 171.107 155.303 1.00 588.79 ? 130 CYS H C   1 
ATOM   962   O O   . CYS A 1 130 ? 205.883 170.822 154.927 1.00 588.79 ? 130 CYS H O   1 
ATOM   963   C CB  . CYS A 1 130 ? 203.518 168.939 155.051 1.00 588.79 ? 130 CYS H CB  1 
ATOM   964   S SG  . CYS A 1 130 ? 202.958 168.647 156.725 1.00 588.79 ? 130 CYS H SG  1 
ATOM   965   N N   . CYS A 1 131 ? 204.491 172.008 156.262 1.00 544.62 ? 131 CYS H N   1 
ATOM   966   C CA  . CYS A 1 131 ? 205.557 172.833 156.829 1.00 544.62 ? 131 CYS H CA  1 
ATOM   967   C C   . CYS A 1 131 ? 206.489 172.046 157.737 1.00 544.62 ? 131 CYS H C   1 
ATOM   968   O O   . CYS A 1 131 ? 207.619 172.484 157.983 1.00 544.62 ? 131 CYS H O   1 
ATOM   969   C CB  . CYS A 1 131 ? 204.977 173.991 157.626 1.00 544.62 ? 131 CYS H CB  1 
ATOM   970   S SG  . CYS A 1 131 ? 204.574 175.462 156.767 1.00 544.62 ? 131 CYS H SG  1 
ATOM   971   N N   . LYS A 1 132 ? 206.029 170.917 158.276 1.00 490.30 ? 132 LYS H N   1 
ATOM   972   C CA  . LYS A 1 132 ? 206.936 170.006 158.959 1.00 490.30 ? 132 LYS H CA  1 
ATOM   973   C C   . LYS A 1 132 ? 207.901 169.344 157.988 1.00 490.30 ? 132 LYS H C   1 
ATOM   974   O O   . LYS A 1 132 ? 209.049 169.072 158.356 1.00 490.30 ? 132 LYS H O   1 
ATOM   975   C CB  . LYS A 1 132 ? 206.138 168.954 159.727 1.00 490.30 ? 132 LYS H CB  1 
ATOM   976   C CG  . LYS A 1 132 ? 205.558 169.477 161.028 1.00 490.30 ? 132 LYS H CG  1 
ATOM   977   C CD  . LYS A 1 132 ? 204.653 168.461 161.697 1.00 490.30 ? 132 LYS H CD  1 
ATOM   978   C CE  . LYS A 1 132 ? 203.919 169.081 162.877 1.00 490.30 ? 132 LYS H CE  1 
ATOM   979   N NZ  . LYS A 1 132 ? 202.675 168.338 163.220 1.00 490.30 ? 132 LYS H NZ  1 
ATOM   980   N N   . ASN A 1 133 ? 207.461 169.096 156.756 1.00 533.19 ? 133 ASN H N   1 
ATOM   981   C CA  . ASN A 1 133 ? 208.332 168.625 155.692 1.00 533.19 ? 133 ASN H CA  1 
ATOM   982   C C   . ASN A 1 133 ? 209.099 169.754 155.012 1.00 533.19 ? 133 ASN H C   1 
ATOM   983   O O   . ASN A 1 133 ? 210.076 169.477 154.308 1.00 533.19 ? 133 ASN H O   1 
ATOM   984   C CB  . ASN A 1 133 ? 207.509 167.859 154.651 1.00 533.19 ? 133 ASN H CB  1 
ATOM   985   C CG  . ASN A 1 133 ? 206.740 166.701 155.259 1.00 533.19 ? 133 ASN H CG  1 
ATOM   986   O OD1 . ASN A 1 133 ? 207.007 166.289 156.389 1.00 533.19 ? 133 ASN H OD1 1 
ATOM   987   N ND2 . ASN A 1 133 ? 205.774 166.175 154.515 1.00 533.19 ? 133 ASN H ND2 1 
ATOM   988   N N   . ILE A 1 134 ? 208.690 171.007 155.201 1.00 554.91 ? 134 ILE H N   1 
ATOM   989   C CA  . ILE A 1 134 ? 209.475 172.152 154.741 1.00 554.91 ? 134 ILE H CA  1 
ATOM   990   C C   . ILE A 1 134 ? 210.622 172.367 155.722 1.00 554.91 ? 134 ILE H C   1 
ATOM   991   O O   . ILE A 1 134 ? 210.378 172.541 156.925 1.00 554.91 ? 134 ILE H O   1 
ATOM   992   C CB  . ILE A 1 134 ? 208.619 173.423 154.598 1.00 554.91 ? 134 ILE H CB  1 
ATOM   993   C CG1 . ILE A 1 134 ? 207.582 173.266 153.483 1.00 554.91 ? 134 ILE H CG1 1 
ATOM   994   C CG2 . ILE A 1 134 ? 209.495 174.643 154.339 1.00 554.91 ? 134 ILE H CG2 1 
ATOM   995   C CD1 . ILE A 1 134 ? 206.636 174.445 153.352 1.00 554.91 ? 134 ILE H CD1 1 
ATOM   996   N N   . PRO A 1 135 ? 211.874 172.341 155.267 1.00 516.92 ? 135 PRO H N   1 
ATOM   997   C CA  . PRO A 1 135 ? 212.995 172.568 156.184 1.00 516.92 ? 135 PRO H CA  1 
ATOM   998   C C   . PRO A 1 135 ? 213.130 174.038 156.558 1.00 516.92 ? 135 PRO H C   1 
ATOM   999   O O   . PRO A 1 135 ? 212.680 174.933 155.839 1.00 516.92 ? 135 PRO H O   1 
ATOM   1000  C CB  . PRO A 1 135 ? 214.210 172.082 155.385 1.00 516.92 ? 135 PRO H CB  1 
ATOM   1001  C CG  . PRO A 1 135 ? 213.653 171.311 154.225 1.00 516.92 ? 135 PRO H CG  1 
ATOM   1002  C CD  . PRO A 1 135 ? 212.340 171.946 153.929 1.00 516.92 ? 135 PRO H CD  1 
ATOM   1003  N N   . SER A 1 136 ? 213.761 174.276 157.711 1.00 534.99 ? 136 SER H N   1 
ATOM   1004  C CA  . SER A 1 136 ? 213.874 175.629 158.248 1.00 534.99 ? 136 SER H CA  1 
ATOM   1005  C C   . SER A 1 136 ? 214.938 176.461 157.543 1.00 534.99 ? 136 SER H C   1 
ATOM   1006  O O   . SER A 1 136 ? 214.852 177.693 157.557 1.00 534.99 ? 136 SER H O   1 
ATOM   1007  C CB  . SER A 1 136 ? 214.177 175.571 159.745 1.00 534.99 ? 136 SER H CB  1 
ATOM   1008  O OG  . SER A 1 136 ? 215.458 175.011 159.979 1.00 534.99 ? 136 SER H OG  1 
ATOM   1009  N N   . ASN A 1 137 ? 215.931 175.821 156.923 1.00 516.13 ? 137 ASN H N   1 
ATOM   1010  C CA  . ASN A 1 137 ? 217.032 176.508 156.259 1.00 516.13 ? 137 ASN H CA  1 
ATOM   1011  C C   . ASN A 1 137 ? 216.741 176.785 154.787 1.00 516.13 ? 137 ASN H C   1 
ATOM   1012  O O   . ASN A 1 137 ? 217.656 177.158 154.044 1.00 516.13 ? 137 ASN H O   1 
ATOM   1013  C CB  . ASN A 1 137 ? 218.317 175.688 156.388 1.00 516.13 ? 137 ASN H CB  1 
ATOM   1014  C CG  . ASN A 1 137 ? 218.114 174.237 155.994 1.00 516.13 ? 137 ASN H CG  1 
ATOM   1015  O OD1 . ASN A 1 137 ? 216.991 173.829 155.703 1.00 516.13 ? 137 ASN H OD1 1 
ATOM   1016  N ND2 . ASN A 1 137 ? 219.204 173.457 155.970 1.00 516.13 ? 137 ASN H ND2 1 
ATOM   1017  N N   . ALA A 1 138 ? 215.495 176.564 154.355 1.00 499.67 ? 138 ALA H N   1 
ATOM   1018  C CA  . ALA A 1 138 ? 215.107 176.589 152.950 1.00 499.67 ? 138 ALA H CA  1 
ATOM   1019  C C   . ALA A 1 138 ? 215.175 177.996 152.378 1.00 499.67 ? 138 ALA H C   1 
ATOM   1020  O O   . ALA A 1 138 ? 214.319 178.840 152.664 1.00 499.67 ? 138 ALA H O   1 
ATOM   1021  C CB  . ALA A 1 138 ? 213.700 176.015 152.775 1.00 499.67 ? 138 ALA H CB  1 
ATOM   1022  N N   . THR A 1 139 ? 216.223 178.247 151.588 1.00 490.04 ? 139 THR H N   1 
ATOM   1023  C CA  . THR A 1 139 ? 216.429 179.559 150.992 1.00 490.04 ? 139 THR H CA  1 
ATOM   1024  C C   . THR A 1 139 ? 215.412 179.844 149.899 1.00 490.04 ? 139 THR H C   1 
ATOM   1025  O O   . THR A 1 139 ? 215.053 181.003 149.677 1.00 490.04 ? 139 THR H O   1 
ATOM   1026  C CB  . THR A 1 139 ? 217.848 179.658 150.432 1.00 490.04 ? 139 THR H CB  1 
ATOM   1027  O OG1 . THR A 1 139 ? 218.070 178.588 149.505 1.00 490.04 ? 139 THR H OG1 1 
ATOM   1028  C CG2 . THR A 1 139 ? 218.866 179.562 151.557 1.00 490.04 ? 139 THR H CG2 1 
ATOM   1029  N N   . SER A 1 140 ? 214.927 178.805 149.224 1.00 541.07 ? 140 SER H N   1 
ATOM   1030  C CA  . SER A 1 140 ? 213.894 178.931 148.209 1.00 541.07 ? 140 SER H CA  1 
ATOM   1031  C C   . SER A 1 140 ? 212.743 177.998 148.556 1.00 541.07 ? 140 SER H C   1 
ATOM   1032  O O   . SER A 1 140 ? 212.915 177.005 149.267 1.00 541.07 ? 140 SER H O   1 
ATOM   1033  C CB  . SER A 1 140 ? 214.433 178.600 146.812 1.00 541.07 ? 140 SER H CB  1 
ATOM   1034  O OG  . SER A 1 140 ? 214.761 177.226 146.707 1.00 541.07 ? 140 SER H OG  1 
ATOM   1035  N N   . VAL A 1 141 ? 211.556 178.329 148.051 1.00 580.21 ? 141 VAL H N   1 
ATOM   1036  C CA  . VAL A 1 141 ? 210.383 177.491 148.266 1.00 580.21 ? 141 VAL H CA  1 
ATOM   1037  C C   . VAL A 1 141 ? 209.538 177.501 146.992 1.00 580.21 ? 141 VAL H C   1 
ATOM   1038  O O   . VAL A 1 141 ? 209.541 178.467 146.218 1.00 580.21 ? 141 VAL H O   1 
ATOM   1039  C CB  . VAL A 1 141 ? 209.591 177.937 149.540 1.00 580.21 ? 141 VAL H CB  1 
ATOM   1040  C CG1 . VAL A 1 141 ? 208.858 179.247 149.352 1.00 580.21 ? 141 VAL H CG1 1 
ATOM   1041  C CG2 . VAL A 1 141 ? 208.668 176.836 150.090 1.00 580.21 ? 141 VAL H CG2 1 
ATOM   1042  N N   . THR A 1 142 ? 208.865 176.376 146.750 1.00 579.18 ? 142 THR H N   1 
ATOM   1043  C CA  . THR A 1 142 ? 208.020 176.155 145.584 1.00 579.18 ? 142 THR H CA  1 
ATOM   1044  C C   . THR A 1 142 ? 206.578 176.037 146.064 1.00 579.18 ? 142 THR H C   1 
ATOM   1045  O O   . THR A 1 142 ? 206.299 175.302 147.019 1.00 579.18 ? 142 THR H O   1 
ATOM   1046  C CB  . THR A 1 142 ? 208.454 174.890 144.842 1.00 579.18 ? 142 THR H CB  1 
ATOM   1047  O OG1 . THR A 1 142 ? 209.848 174.980 144.524 1.00 579.18 ? 142 THR H OG1 1 
ATOM   1048  C CG2 . THR A 1 142 ? 207.669 174.711 143.550 1.00 579.18 ? 142 THR H CG2 1 
ATOM   1049  N N   . LEU A 1 143 ? 205.668 176.758 145.411 1.00 648.23 ? 143 LEU H N   1 
ATOM   1050  C CA  . LEU A 1 143 ? 204.297 176.897 145.874 1.00 648.23 ? 143 LEU H CA  1 
ATOM   1051  C C   . LEU A 1 143 ? 203.415 176.881 144.628 1.00 648.23 ? 143 LEU H C   1 
ATOM   1052  O O   . LEU A 1 143 ? 203.928 176.866 143.507 1.00 648.23 ? 143 LEU H O   1 
ATOM   1053  C CB  . LEU A 1 143 ? 204.201 178.182 146.723 1.00 648.23 ? 143 LEU H CB  1 
ATOM   1054  C CG  . LEU A 1 143 ? 204.470 179.608 146.174 1.00 648.23 ? 143 LEU H CG  1 
ATOM   1055  C CD1 . LEU A 1 143 ? 203.253 180.249 145.519 1.00 648.23 ? 143 LEU H CD1 1 
ATOM   1056  C CD2 . LEU A 1 143 ? 205.266 180.609 147.022 1.00 648.23 ? 143 LEU H CD2 1 
ATOM   1057  N N   . GLY A 1 144 ? 202.093 176.913 144.793 1.00 697.09 ? 144 GLY H N   1 
ATOM   1058  C CA  . GLY A 1 144 ? 201.304 176.957 143.570 1.00 697.09 ? 144 GLY H CA  1 
ATOM   1059  C C   . GLY A 1 144 ? 199.831 177.244 143.772 1.00 697.09 ? 144 GLY H C   1 
ATOM   1060  O O   . GLY A 1 144 ? 199.348 177.423 144.890 1.00 697.09 ? 144 GLY H O   1 
ATOM   1061  N N   . CYS A 1 145 ? 199.126 177.297 142.641 1.00 761.72 ? 145 CYS H N   1 
ATOM   1062  C CA  . CYS A 1 145 ? 197.669 177.310 142.586 1.00 761.72 ? 145 CYS H CA  1 
ATOM   1063  C C   . CYS A 1 145 ? 197.178 176.236 141.628 1.00 761.72 ? 145 CYS H C   1 
ATOM   1064  O O   . CYS A 1 145 ? 197.791 175.990 140.586 1.00 761.72 ? 145 CYS H O   1 
ATOM   1065  C CB  . CYS A 1 145 ? 197.099 178.663 142.137 1.00 761.72 ? 145 CYS H CB  1 
ATOM   1066  S SG  . CYS A 1 145 ? 197.242 180.000 143.320 1.00 761.72 ? 145 CYS H SG  1 
ATOM   1067  N N   . LEU A 1 146 ? 196.067 175.604 141.993 1.00 808.14 ? 146 LEU H N   1 
ATOM   1068  C CA  . LEU A 1 146 ? 195.363 174.646 141.149 1.00 808.14 ? 146 LEU H CA  1 
ATOM   1069  C C   . LEU A 1 146 ? 194.076 175.315 140.681 1.00 808.14 ? 146 LEU H C   1 
ATOM   1070  O O   . LEU A 1 146 ? 193.235 175.693 141.503 1.00 808.14 ? 146 LEU H O   1 
ATOM   1071  C CB  . LEU A 1 146 ? 195.077 173.357 141.919 1.00 808.14 ? 146 LEU H CB  1 
ATOM   1072  C CG  . LEU A 1 146 ? 193.976 172.403 141.442 1.00 808.14 ? 146 LEU H CG  1 
ATOM   1073  C CD1 . LEU A 1 146 ? 194.340 171.749 140.113 1.00 808.14 ? 146 LEU H CD1 1 
ATOM   1074  C CD2 . LEU A 1 146 ? 193.667 171.352 142.504 1.00 808.14 ? 146 LEU H CD2 1 
ATOM   1075  N N   . ALA A 1 147 ? 193.936 175.484 139.368 1.00 852.19 ? 147 ALA H N   1 
ATOM   1076  C CA  . ALA A 1 147 ? 192.714 176.002 138.765 1.00 852.19 ? 147 ALA H CA  1 
ATOM   1077  C C   . ALA A 1 147 ? 192.036 174.841 138.051 1.00 852.19 ? 147 ALA H C   1 
ATOM   1078  O O   . ALA A 1 147 ? 192.457 174.447 136.958 1.00 852.19 ? 147 ALA H O   1 
ATOM   1079  C CB  . ALA A 1 147 ? 193.017 177.147 137.802 1.00 852.19 ? 147 ALA H CB  1 
ATOM   1080  N N   . THR A 1 148 ? 190.995 174.289 138.667 1.00 859.24 ? 148 THR H N   1 
ATOM   1081  C CA  . THR A 1 148 ? 190.420 173.036 138.205 1.00 859.24 ? 148 THR H CA  1 
ATOM   1082  C C   . THR A 1 148 ? 188.939 173.202 137.895 1.00 859.24 ? 148 THR H C   1 
ATOM   1083  O O   . THR A 1 148 ? 188.285 174.147 138.344 1.00 859.24 ? 148 THR H O   1 
ATOM   1084  C CB  . THR A 1 148 ? 190.610 171.915 139.241 1.00 859.24 ? 148 THR H CB  1 
ATOM   1085  O OG1 . THR A 1 148 ? 189.977 170.716 138.776 1.00 859.24 ? 148 THR H OG1 1 
ATOM   1086  C CG2 . THR A 1 148 ? 190.021 172.314 140.588 1.00 859.24 ? 148 THR H CG2 1 
ATOM   1087  N N   . GLY A 1 149 ? 188.425 172.269 137.095 1.00 865.93 ? 149 GLY H N   1 
ATOM   1088  C CA  . GLY A 1 149 ? 186.999 172.184 136.868 1.00 865.93 ? 149 GLY H CA  1 
ATOM   1089  C C   . GLY A 1 149 ? 186.437 173.178 135.883 1.00 865.93 ? 149 GLY H C   1 
ATOM   1090  O O   . GLY A 1 149 ? 185.213 173.320 135.801 1.00 865.93 ? 149 GLY H O   1 
ATOM   1091  N N   . TYR A 1 150 ? 187.280 173.870 135.126 1.00 814.14 ? 150 TYR H N   1 
ATOM   1092  C CA  . TYR A 1 150 ? 186.794 174.853 134.172 1.00 814.14 ? 150 TYR H CA  1 
ATOM   1093  C C   . TYR A 1 150 ? 186.589 174.232 132.802 1.00 814.14 ? 150 TYR H C   1 
ATOM   1094  O O   . TYR A 1 150 ? 187.244 173.259 132.419 1.00 814.14 ? 150 TYR H O   1 
ATOM   1095  C CB  . TYR A 1 150 ? 187.741 176.052 134.048 1.00 814.14 ? 150 TYR H CB  1 
ATOM   1096  C CG  . TYR A 1 150 ? 189.109 175.791 133.453 1.00 814.14 ? 150 TYR H CG  1 
ATOM   1097  C CD1 . TYR A 1 150 ? 190.145 175.274 134.233 1.00 814.14 ? 150 TYR H CD1 1 
ATOM   1098  C CD2 . TYR A 1 150 ? 189.382 176.123 132.124 1.00 814.14 ? 150 TYR H CD2 1 
ATOM   1099  C CE1 . TYR A 1 150 ? 191.404 175.052 133.692 1.00 814.14 ? 150 TYR H CE1 1 
ATOM   1100  C CE2 . TYR A 1 150 ? 190.633 175.905 131.575 1.00 814.14 ? 150 TYR H CE2 1 
ATOM   1101  C CZ  . TYR A 1 150 ? 191.637 175.376 132.364 1.00 814.14 ? 150 TYR H CZ  1 
ATOM   1102  O OH  . TYR A 1 150 ? 192.876 175.163 131.811 1.00 814.14 ? 150 TYR H OH  1 
ATOM   1103  N N   . PHE A 1 151 ? 185.674 174.826 132.063 1.00 826.83 ? 151 PHE H N   1 
ATOM   1104  C CA  . PHE A 1 151 ? 185.501 174.479 130.668 1.00 826.83 ? 151 PHE H CA  1 
ATOM   1105  C C   . PHE A 1 151 ? 185.141 175.737 129.892 1.00 826.83 ? 151 PHE H C   1 
ATOM   1106  O O   . PHE A 1 151 ? 184.363 176.564 130.382 1.00 826.83 ? 151 PHE H O   1 
ATOM   1107  C CB  . PHE A 1 151 ? 184.422 173.415 130.493 1.00 826.83 ? 151 PHE H CB  1 
ATOM   1108  C CG  . PHE A 1 151 ? 184.520 172.676 129.197 1.00 826.83 ? 151 PHE H CG  1 
ATOM   1109  C CD1 . PHE A 1 151 ? 185.393 171.600 129.070 1.00 826.83 ? 151 PHE H CD1 1 
ATOM   1110  C CD2 . PHE A 1 151 ? 183.765 173.069 128.099 1.00 826.83 ? 151 PHE H CD2 1 
ATOM   1111  C CE1 . PHE A 1 151 ? 185.498 170.911 127.870 1.00 826.83 ? 151 PHE H CE1 1 
ATOM   1112  C CE2 . PHE A 1 151 ? 183.866 172.391 126.894 1.00 826.83 ? 151 PHE H CE2 1 
ATOM   1113  C CZ  . PHE A 1 151 ? 184.733 171.309 126.780 1.00 826.83 ? 151 PHE H CZ  1 
ATOM   1114  N N   . PRO A 1 152 ? 185.714 175.945 128.706 1.00 813.40 ? 152 PRO H N   1 
ATOM   1115  C CA  . PRO A 1 152 ? 186.875 175.268 128.121 1.00 813.40 ? 152 PRO H CA  1 
ATOM   1116  C C   . PRO A 1 152 ? 188.182 176.023 128.344 1.00 813.40 ? 152 PRO H C   1 
ATOM   1117  O O   . PRO A 1 152 ? 188.281 176.931 129.166 1.00 813.40 ? 152 PRO H O   1 
ATOM   1118  C CB  . PRO A 1 152 ? 186.498 175.206 126.642 1.00 813.40 ? 152 PRO H CB  1 
ATOM   1119  C CG  . PRO A 1 152 ? 185.845 176.528 126.432 1.00 813.40 ? 152 PRO H CG  1 
ATOM   1120  C CD  . PRO A 1 152 ? 185.018 176.747 127.686 1.00 813.40 ? 152 PRO H CD  1 
ATOM   1121  N N   . GLU A 1 153 ? 189.196 175.587 127.601 1.00 809.60 ? 153 GLU H N   1 
ATOM   1122  C CA  . GLU A 1 153 ? 190.485 176.255 127.514 1.00 809.60 ? 153 GLU H CA  1 
ATOM   1123  C C   . GLU A 1 153 ? 190.313 177.645 126.889 1.00 809.60 ? 153 GLU H C   1 
ATOM   1124  O O   . GLU A 1 153 ? 189.510 177.817 125.968 1.00 809.60 ? 153 GLU H O   1 
ATOM   1125  C CB  . GLU A 1 153 ? 191.416 175.370 126.671 1.00 809.60 ? 153 GLU H CB  1 
ATOM   1126  C CG  . GLU A 1 153 ? 192.924 175.606 126.716 1.00 809.60 ? 153 GLU H CG  1 
ATOM   1127  C CD  . GLU A 1 153 ? 193.528 175.308 128.078 1.00 809.60 ? 153 GLU H CD  1 
ATOM   1128  O OE1 . GLU A 1 153 ? 193.010 174.418 128.784 1.00 809.60 ? 153 GLU H OE1 1 
ATOM   1129  O OE2 . GLU A 1 153 ? 194.525 175.970 128.441 1.00 809.60 ? 153 GLU H OE2 1 
ATOM   1130  N N   . PRO A 1 154 ? 191.054 178.672 127.372 1.00 769.49 ? 154 PRO H N   1 
ATOM   1131  C CA  . PRO A 1 154 ? 192.040 178.712 128.465 1.00 769.49 ? 154 PRO H CA  1 
ATOM   1132  C C   . PRO A 1 154 ? 191.754 179.516 129.733 1.00 769.49 ? 154 PRO H C   1 
ATOM   1133  O O   . PRO A 1 154 ? 190.847 180.338 129.824 1.00 769.49 ? 154 PRO H O   1 
ATOM   1134  C CB  . PRO A 1 154 ? 193.258 179.327 127.758 1.00 769.49 ? 154 PRO H CB  1 
ATOM   1135  C CG  . PRO A 1 154 ? 192.664 180.212 126.640 1.00 769.49 ? 154 PRO H CG  1 
ATOM   1136  C CD  . PRO A 1 154 ? 191.187 179.878 126.540 1.00 769.49 ? 154 PRO H CD  1 
ATOM   1137  N N   . VAL A 1 155 ? 192.601 179.268 130.731 1.00 705.29 ? 155 VAL H N   1 
ATOM   1138  C CA  . VAL A 1 155 ? 192.815 180.161 131.859 1.00 705.29 ? 155 VAL H CA  1 
ATOM   1139  C C   . VAL A 1 155 ? 194.220 180.728 131.716 1.00 705.29 ? 155 VAL H C   1 
ATOM   1140  O O   . VAL A 1 155 ? 195.049 180.211 130.963 1.00 705.29 ? 155 VAL H O   1 
ATOM   1141  C CB  . VAL A 1 155 ? 192.660 179.458 133.225 1.00 705.29 ? 155 VAL H CB  1 
ATOM   1142  C CG1 . VAL A 1 155 ? 191.221 179.053 133.471 1.00 705.29 ? 155 VAL H CG1 1 
ATOM   1143  C CG2 . VAL A 1 155 ? 193.582 178.256 133.307 1.00 705.29 ? 155 VAL H CG2 1 
ATOM   1144  N N   . MET A 1 156 ? 194.485 181.811 132.441 1.00 657.01 ? 156 MET H N   1 
ATOM   1145  C CA  . MET A 1 156 ? 195.829 182.372 132.515 1.00 657.01 ? 156 MET H CA  1 
ATOM   1146  C C   . MET A 1 156 ? 196.106 182.758 133.959 1.00 657.01 ? 156 MET H C   1 
ATOM   1147  O O   . MET A 1 156 ? 195.223 183.288 134.641 1.00 657.01 ? 156 MET H O   1 
ATOM   1148  C CB  . MET A 1 156 ? 195.991 183.543 131.524 1.00 657.01 ? 156 MET H CB  1 
ATOM   1149  C CG  . MET A 1 156 ? 195.098 184.795 131.669 1.00 657.01 ? 156 MET H CG  1 
ATOM   1150  S SD  . MET A 1 156 ? 195.530 186.040 132.907 1.00 657.01 ? 156 MET H SD  1 
ATOM   1151  C CE  . MET A 1 156 ? 196.994 186.737 132.155 1.00 657.01 ? 156 MET H CE  1 
ATOM   1152  N N   . VAL A 1 157 ? 197.298 182.423 134.449 1.00 681.68 ? 157 VAL H N   1 
ATOM   1153  C CA  . VAL A 1 157 ? 197.680 182.682 135.833 1.00 681.68 ? 157 VAL H CA  1 
ATOM   1154  C C   . VAL A 1 157 ? 198.901 183.589 135.829 1.00 681.68 ? 157 VAL H C   1 
ATOM   1155  O O   . VAL A 1 157 ? 199.945 183.237 135.265 1.00 681.68 ? 157 VAL H O   1 
ATOM   1156  C CB  . VAL A 1 157 ? 197.985 181.393 136.614 1.00 681.68 ? 157 VAL H CB  1 
ATOM   1157  C CG1 . VAL A 1 157 ? 198.198 181.724 138.090 1.00 681.68 ? 157 VAL H CG1 1 
ATOM   1158  C CG2 . VAL A 1 157 ? 196.897 180.337 136.433 1.00 681.68 ? 157 VAL H CG2 1 
ATOM   1159  N N   . THR A 1 158 ? 198.772 184.749 136.460 1.00 682.05 ? 158 THR H N   1 
ATOM   1160  C CA  . THR A 1 158 ? 199.919 185.570 136.817 1.00 682.05 ? 158 THR H CA  1 
ATOM   1161  C C   . THR A 1 158 ? 200.115 185.526 138.326 1.00 682.05 ? 158 THR H C   1 
ATOM   1162  O O   . THR A 1 158 ? 199.273 185.012 139.067 1.00 682.05 ? 158 THR H O   1 
ATOM   1163  C CB  . THR A 1 158 ? 199.766 187.019 136.341 1.00 682.05 ? 158 THR H CB  1 
ATOM   1164  O OG1 . THR A 1 158 ? 198.619 187.614 136.956 1.00 682.05 ? 158 THR H OG1 1 
ATOM   1165  C CG2 . THR A 1 158 ? 199.626 187.071 134.837 1.00 682.05 ? 158 THR H CG2 1 
ATOM   1166  N N   . TRP A 1 159 ? 201.236 186.073 138.781 1.00 668.84 ? 159 TRP H N   1 
ATOM   1167  C CA  . TRP A 1 159 ? 201.632 185.933 140.172 1.00 668.84 ? 159 TRP H CA  1 
ATOM   1168  C C   . TRP A 1 159 ? 202.048 187.273 140.759 1.00 668.84 ? 159 TRP H C   1 
ATOM   1169  O O   . TRP A 1 159 ? 202.812 188.023 140.146 1.00 668.84 ? 159 TRP H O   1 
ATOM   1170  C CB  . TRP A 1 159 ? 202.779 184.935 140.308 1.00 668.84 ? 159 TRP H CB  1 
ATOM   1171  C CG  . TRP A 1 159 ? 202.353 183.510 140.170 1.00 668.84 ? 159 TRP H CG  1 
ATOM   1172  C CD1 . TRP A 1 159 ? 202.412 182.740 139.045 1.00 668.84 ? 159 TRP H CD1 1 
ATOM   1173  C CD2 . TRP A 1 159 ? 201.802 182.679 141.194 1.00 668.84 ? 159 TRP H CD2 1 
ATOM   1174  N NE1 . TRP A 1 159 ? 201.938 181.478 139.308 1.00 668.84 ? 159 TRP H NE1 1 
ATOM   1175  C CE2 . TRP A 1 159 ? 201.555 181.416 140.621 1.00 668.84 ? 159 TRP H CE2 1 
ATOM   1176  C CE3 . TRP A 1 159 ? 201.489 182.883 142.541 1.00 668.84 ? 159 TRP H CE3 1 
ATOM   1177  C CZ2 . TRP A 1 159 ? 201.013 180.361 141.350 1.00 668.84 ? 159 TRP H CZ2 1 
ATOM   1178  C CZ3 . TRP A 1 159 ? 200.957 181.839 143.262 1.00 668.84 ? 159 TRP H CZ3 1 
ATOM   1179  C CH2 . TRP A 1 159 ? 200.728 180.589 142.668 1.00 668.84 ? 159 TRP H CH2 1 
ATOM   1180  N N   . ASP A 1 160 ? 201.538 187.561 141.952 1.00 632.33 ? 160 ASP H N   1 
ATOM   1181  C CA  . ASP A 1 160 ? 202.003 188.667 142.772 1.00 632.33 ? 160 ASP H CA  1 
ATOM   1182  C C   . ASP A 1 160 ? 202.860 188.088 143.889 1.00 632.33 ? 160 ASP H C   1 
ATOM   1183  O O   . ASP A 1 160 ? 202.350 187.381 144.773 1.00 632.33 ? 160 ASP H O   1 
ATOM   1184  C CB  . ASP A 1 160 ? 200.833 189.468 143.341 1.00 632.33 ? 160 ASP H CB  1 
ATOM   1185  C CG  . ASP A 1 160 ? 201.251 190.830 143.860 1.00 632.33 ? 160 ASP H CG  1 
ATOM   1186  O OD1 . ASP A 1 160 ? 202.418 191.225 143.652 1.00 632.33 ? 160 ASP H OD1 1 
ATOM   1187  O OD2 . ASP A 1 160 ? 200.405 191.509 144.476 1.00 632.33 ? 160 ASP H OD2 1 
ATOM   1188  N N   . THR A 1 161 ? 204.158 188.380 143.830 1.00 615.72 ? 161 THR H N   1 
ATOM   1189  C CA  . THR A 1 161 ? 205.148 187.858 144.756 1.00 615.72 ? 161 THR H CA  1 
ATOM   1190  C C   . THR A 1 161 ? 205.563 188.880 145.802 1.00 615.72 ? 161 THR H C   1 
ATOM   1191  O O   . THR A 1 161 ? 206.361 188.554 146.687 1.00 615.72 ? 161 THR H O   1 
ATOM   1192  C CB  . THR A 1 161 ? 206.389 187.396 143.985 1.00 615.72 ? 161 THR H CB  1 
ATOM   1193  O OG1 . THR A 1 161 ? 207.086 188.544 143.487 1.00 615.72 ? 161 THR H OG1 1 
ATOM   1194  C CG2 . THR A 1 161 ? 205.987 186.547 142.798 1.00 615.72 ? 161 THR H CG2 1 
ATOM   1195  N N   . GLY A 1 162 ? 205.040 190.101 145.726 1.00 641.39 ? 162 GLY H N   1 
ATOM   1196  C CA  . GLY A 1 162 ? 205.474 191.178 146.591 1.00 641.39 ? 162 GLY H CA  1 
ATOM   1197  C C   . GLY A 1 162 ? 206.820 191.737 146.184 1.00 641.39 ? 162 GLY H C   1 
ATOM   1198  O O   . GLY A 1 162 ? 207.040 192.051 145.010 1.00 641.39 ? 162 GLY H O   1 
ATOM   1199  N N   . SER A 1 163 ? 207.738 191.855 147.141 1.00 653.50 ? 163 SER H N   1 
ATOM   1200  C CA  . SER A 1 163 ? 209.077 192.338 146.839 1.00 653.50 ? 163 SER H CA  1 
ATOM   1201  C C   . SER A 1 163 ? 209.988 191.224 146.358 1.00 653.50 ? 163 SER H C   1 
ATOM   1202  O O   . SER A 1 163 ? 211.101 191.504 145.897 1.00 653.50 ? 163 SER H O   1 
ATOM   1203  C CB  . SER A 1 163 ? 209.700 193.004 148.072 1.00 653.50 ? 163 SER H CB  1 
ATOM   1204  O OG  . SER A 1 163 ? 209.814 192.089 149.149 1.00 653.50 ? 163 SER H OG  1 
ATOM   1205  N N   . LEU A 1 164 ? 209.542 189.977 146.449 1.00 615.85 ? 164 LEU H N   1 
ATOM   1206  C CA  . LEU A 1 164 ? 210.374 188.860 146.056 1.00 615.85 ? 164 LEU H CA  1 
ATOM   1207  C C   . LEU A 1 164 ? 210.308 188.617 144.553 1.00 615.85 ? 164 LEU H C   1 
ATOM   1208  O O   . LEU A 1 164 ? 209.366 189.006 143.862 1.00 615.85 ? 164 LEU H O   1 
ATOM   1209  C CB  . LEU A 1 164 ? 209.995 187.579 146.803 1.00 615.85 ? 164 LEU H CB  1 
ATOM   1210  C CG  . LEU A 1 164 ? 209.979 187.622 148.330 1.00 615.85 ? 164 LEU H CG  1 
ATOM   1211  C CD1 . LEU A 1 164 ? 209.632 186.245 148.863 1.00 615.85 ? 164 LEU H CD1 1 
ATOM   1212  C CD2 . LEU A 1 164 ? 211.319 188.101 148.874 1.00 615.85 ? 164 LEU H CD2 1 
ATOM   1213  N N   . ASN A 1 165 ? 211.363 187.978 144.068 1.00 642.52 ? 165 ASN H N   1 
ATOM   1214  C CA  . ASN A 1 165 ? 211.484 187.466 142.715 1.00 642.52 ? 165 ASN H CA  1 
ATOM   1215  C C   . ASN A 1 165 ? 210.818 186.093 142.608 1.00 642.52 ? 165 ASN H C   1 
ATOM   1216  O O   . ASN A 1 165 ? 210.784 185.337 143.582 1.00 642.52 ? 165 ASN H O   1 
ATOM   1217  C CB  . ASN A 1 165 ? 212.965 187.494 142.276 1.00 642.52 ? 165 ASN H CB  1 
ATOM   1218  C CG  . ASN A 1 165 ? 213.942 186.593 143.129 1.00 642.52 ? 165 ASN H CG  1 
ATOM   1219  O OD1 . ASN A 1 165 ? 213.555 185.829 144.005 1.00 642.52 ? 165 ASN H OD1 1 
ATOM   1220  N ND2 . ASN A 1 165 ? 215.250 186.714 142.818 1.00 642.52 ? 165 ASN H ND2 1 
ATOM   1221  N N   . GLY A 1 166 ? 210.207 185.809 141.463 1.00 673.00 ? 166 GLY H N   1 
ATOM   1222  C CA  . GLY A 1 166 ? 209.553 184.526 141.337 1.00 673.00 ? 166 GLY H CA  1 
ATOM   1223  C C   . GLY A 1 166 ? 209.522 183.899 139.963 1.00 673.00 ? 166 GLY H C   1 
ATOM   1224  O O   . GLY A 1 166 ? 209.025 184.500 139.004 1.00 673.00 ? 166 GLY H O   1 
ATOM   1225  N N   . THR A 1 167 ? 210.022 182.669 139.864 1.00 699.02 ? 167 THR H N   1 
ATOM   1226  C CA  . THR A 1 167 ? 209.907 181.937 138.612 1.00 699.02 ? 167 THR H CA  1 
ATOM   1227  C C   . THR A 1 167 ? 208.552 181.245 138.548 1.00 699.02 ? 167 THR H C   1 
ATOM   1228  O O   . THR A 1 167 ? 208.189 180.477 139.447 1.00 699.02 ? 167 THR H O   1 
ATOM   1229  C CB  . THR A 1 167 ? 211.041 180.923 138.476 1.00 699.02 ? 167 THR H CB  1 
ATOM   1230  O OG1 . THR A 1 167 ? 211.113 180.117 139.654 1.00 699.02 ? 167 THR H OG1 1 
ATOM   1231  C CG2 . THR A 1 167 ? 212.371 181.642 138.297 1.00 699.02 ? 167 THR H CG2 1 
ATOM   1232  N N   . THR A 1 168 ? 207.805 181.533 137.484 1.00 679.05 ? 168 THR H N   1 
ATOM   1233  C CA  . THR A 1 168 ? 206.444 181.059 137.297 1.00 679.05 ? 168 THR H CA  1 
ATOM   1234  C C   . THR A 1 168 ? 206.412 180.021 136.185 1.00 679.05 ? 168 THR H C   1 
ATOM   1235  O O   . THR A 1 168 ? 206.801 180.295 135.046 1.00 679.05 ? 168 THR H O   1 
ATOM   1236  C CB  . THR A 1 168 ? 205.501 182.211 136.935 1.00 679.05 ? 168 THR H CB  1 
ATOM   1237  O OG1 . THR A 1 168 ? 205.768 182.639 135.594 1.00 679.05 ? 168 THR H OG1 1 
ATOM   1238  C CG2 . THR A 1 168 ? 205.723 183.392 137.862 1.00 679.05 ? 168 THR H CG2 1 
ATOM   1239  N N   . MET A 1 169 ? 205.935 178.827 136.523 1.00 656.38 ? 169 MET H N   1 
ATOM   1240  C CA  . MET A 1 169 ? 205.866 177.724 135.574 1.00 656.38 ? 169 MET H CA  1 
ATOM   1241  C C   . MET A 1 169 ? 204.422 177.263 135.497 1.00 656.38 ? 169 MET H C   1 
ATOM   1242  O O   . MET A 1 169 ? 203.865 176.808 136.499 1.00 656.38 ? 169 MET H O   1 
ATOM   1243  C CB  . MET A 1 169 ? 206.773 176.559 135.992 1.00 656.38 ? 169 MET H CB  1 
ATOM   1244  C CG  . MET A 1 169 ? 208.267 176.746 135.737 1.00 656.38 ? 169 MET H CG  1 
ATOM   1245  S SD  . MET A 1 169 ? 209.110 177.897 136.843 1.00 656.38 ? 169 MET H SD  1 
ATOM   1246  C CE  . MET A 1 169 ? 209.195 176.933 138.349 1.00 656.38 ? 169 MET H CE  1 
ATOM   1247  N N   . THR A 1 170 ? 203.816 177.376 134.321 1.00 639.64 ? 170 THR H N   1 
ATOM   1248  C CA  . THR A 1 170 ? 202.448 176.930 134.111 1.00 639.64 ? 170 THR H CA  1 
ATOM   1249  C C   . THR A 1 170 ? 202.457 175.661 133.273 1.00 639.64 ? 170 THR H C   1 
ATOM   1250  O O   . THR A 1 170 ? 202.950 175.657 132.140 1.00 639.64 ? 170 THR H O   1 
ATOM   1251  C CB  . THR A 1 170 ? 201.604 178.011 133.436 1.00 639.64 ? 170 THR H CB  1 
ATOM   1252  O OG1 . THR A 1 170 ? 201.705 179.228 134.186 1.00 639.64 ? 170 THR H OG1 1 
ATOM   1253  C CG2 . THR A 1 170 ? 200.146 177.582 133.373 1.00 639.64 ? 170 THR H CG2 1 
ATOM   1254  N N   . LEU A 1 171 ? 201.925 174.595 133.842 1.00 590.66 ? 171 LEU H N   1 
ATOM   1255  C CA  . LEU A 1 171 ? 201.855 173.307 133.184 1.00 590.66 ? 171 LEU H CA  1 
ATOM   1256  C C   . LEU A 1 171 ? 200.675 173.283 132.215 1.00 590.66 ? 171 LEU H C   1 
ATOM   1257  O O   . LEU A 1 171 ? 199.730 174.061 132.366 1.00 590.66 ? 171 LEU H O   1 
ATOM   1258  C CB  . LEU A 1 171 ? 201.732 172.196 134.228 1.00 590.66 ? 171 LEU H CB  1 
ATOM   1259  C CG  . LEU A 1 171 ? 203.030 171.674 134.872 1.00 590.66 ? 171 LEU H CG  1 
ATOM   1260  C CD1 . LEU A 1 171 ? 203.693 172.587 135.908 1.00 590.66 ? 171 LEU H CD1 1 
ATOM   1261  C CD2 . LEU A 1 171 ? 202.810 170.313 135.448 1.00 590.66 ? 171 LEU H CD2 1 
ATOM   1262  N N   . PRO A 1 172 ? 200.730 172.440 131.176 1.00 629.27 ? 172 PRO H N   1 
ATOM   1263  C CA  . PRO A 1 172 ? 199.566 172.281 130.294 1.00 629.27 ? 172 PRO H CA  1 
ATOM   1264  C C   . PRO A 1 172 ? 198.392 171.601 130.986 1.00 629.27 ? 172 PRO H C   1 
ATOM   1265  O O   . PRO A 1 172 ? 198.535 170.916 132.001 1.00 629.27 ? 172 PRO H O   1 
ATOM   1266  C CB  . PRO A 1 172 ? 200.102 171.418 129.148 1.00 629.27 ? 172 PRO H CB  1 
ATOM   1267  C CG  . PRO A 1 172 ? 201.543 171.726 129.104 1.00 629.27 ? 172 PRO H CG  1 
ATOM   1268  C CD  . PRO A 1 172 ? 201.958 171.931 130.534 1.00 629.27 ? 172 PRO H CD  1 
ATOM   1269  N N   . ALA A 1 173 ? 197.211 171.819 130.415 1.00 770.52 ? 173 ALA H N   1 
ATOM   1270  C CA  . ALA A 1 173 ? 195.975 171.356 131.023 1.00 770.52 ? 173 ALA H CA  1 
ATOM   1271  C C   . ALA A 1 173 ? 195.783 169.857 130.839 1.00 770.52 ? 173 ALA H C   1 
ATOM   1272  O O   . ALA A 1 173 ? 196.224 169.263 129.852 1.00 770.52 ? 173 ALA H O   1 
ATOM   1273  C CB  . ALA A 1 173 ? 194.778 172.095 130.431 1.00 770.52 ? 173 ALA H CB  1 
ATOM   1274  N N   . THR A 1 174 ? 195.117 169.251 131.814 1.00 810.79 ? 174 THR H N   1 
ATOM   1275  C CA  . THR A 1 174 ? 194.637 167.883 131.720 1.00 810.79 ? 174 THR H CA  1 
ATOM   1276  C C   . THR A 1 174 ? 193.116 167.886 131.706 1.00 810.79 ? 174 THR H C   1 
ATOM   1277  O O   . THR A 1 174 ? 192.480 168.557 132.525 1.00 810.79 ? 174 THR H O   1 
ATOM   1278  C CB  . THR A 1 174 ? 195.133 167.033 132.890 1.00 810.79 ? 174 THR H CB  1 
ATOM   1279  O OG1 . THR A 1 174 ? 194.938 167.746 134.118 1.00 810.79 ? 174 THR H OG1 1 
ATOM   1280  C CG2 . THR A 1 174 ? 196.602 166.723 132.725 1.00 810.79 ? 174 THR H CG2 1 
ATOM   1281  N N   . THR A 1 175 ? 192.538 167.143 130.768 1.00 863.05 ? 175 THR H N   1 
ATOM   1282  C CA  . THR A 1 175 ? 191.097 166.932 130.752 1.00 863.05 ? 175 THR H CA  1 
ATOM   1283  C C   . THR A 1 175 ? 190.738 165.960 131.868 1.00 863.05 ? 175 THR H C   1 
ATOM   1284  O O   . THR A 1 175 ? 191.338 164.883 131.971 1.00 863.05 ? 175 THR H O   1 
ATOM   1285  C CB  . THR A 1 175 ? 190.642 166.394 129.396 1.00 863.05 ? 175 THR H CB  1 
ATOM   1286  O OG1 . THR A 1 175 ? 191.087 167.273 128.355 1.00 863.05 ? 175 THR H OG1 1 
ATOM   1287  C CG2 . THR A 1 175 ? 189.120 166.277 129.341 1.00 863.05 ? 175 THR H CG2 1 
ATOM   1288  N N   . LEU A 1 176 ? 189.793 166.352 132.720 1.00 845.77 ? 176 LEU H N   1 
ATOM   1289  C CA  . LEU A 1 176 ? 189.330 165.470 133.783 1.00 845.77 ? 176 LEU H CA  1 
ATOM   1290  C C   . LEU A 1 176 ? 188.497 164.341 133.189 1.00 845.77 ? 176 LEU H C   1 
ATOM   1291  O O   . LEU A 1 176 ? 187.664 164.569 132.308 1.00 845.77 ? 176 LEU H O   1 
ATOM   1292  C CB  . LEU A 1 176 ? 188.524 166.256 134.814 1.00 845.77 ? 176 LEU H CB  1 
ATOM   1293  C CG  . LEU A 1 176 ? 189.308 167.357 135.535 1.00 845.77 ? 176 LEU H CG  1 
ATOM   1294  C CD1 . LEU A 1 176 ? 188.407 168.140 136.479 1.00 845.77 ? 176 LEU H CD1 1 
ATOM   1295  C CD2 . LEU A 1 176 ? 190.506 166.780 136.278 1.00 845.77 ? 176 LEU H CD2 1 
ATOM   1296  N N   . THR A 1 177 ? 188.746 163.116 133.660 1.00 833.38 ? 177 THR H N   1 
ATOM   1297  C CA  . THR A 1 177 ? 188.172 161.935 133.022 1.00 833.38 ? 177 THR H CA  1 
ATOM   1298  C C   . THR A 1 177 ? 186.693 161.765 133.346 1.00 833.38 ? 177 THR H C   1 
ATOM   1299  O O   . THR A 1 177 ? 185.948 161.190 132.543 1.00 833.38 ? 177 THR H O   1 
ATOM   1300  C CB  . THR A 1 177 ? 188.948 160.687 133.439 1.00 833.38 ? 177 THR H CB  1 
ATOM   1301  O OG1 . THR A 1 177 ? 188.873 160.529 134.862 1.00 833.38 ? 177 THR H OG1 1 
ATOM   1302  C CG2 . THR A 1 177 ? 190.408 160.807 133.026 1.00 833.38 ? 177 THR H CG2 1 
ATOM   1303  N N   . LEU A 1 178 ? 186.247 162.254 134.502 1.00 815.11 ? 178 LEU H N   1 
ATOM   1304  C CA  . LEU A 1 178 ? 184.855 162.061 134.892 1.00 815.11 ? 178 LEU H CA  1 
ATOM   1305  C C   . LEU A 1 178 ? 183.948 163.151 134.333 1.00 815.11 ? 178 LEU H C   1 
ATOM   1306  O O   . LEU A 1 178 ? 182.805 162.874 133.954 1.00 815.11 ? 178 LEU H O   1 
ATOM   1307  C CB  . LEU A 1 178 ? 184.742 162.005 136.415 1.00 815.11 ? 178 LEU H CB  1 
ATOM   1308  C CG  . LEU A 1 178 ? 185.316 160.749 137.072 1.00 815.11 ? 178 LEU H CG  1 
ATOM   1309  C CD1 . LEU A 1 178 ? 185.436 160.936 138.576 1.00 815.11 ? 178 LEU H CD1 1 
ATOM   1310  C CD2 . LEU A 1 178 ? 184.464 159.533 136.743 1.00 815.11 ? 178 LEU H CD2 1 
ATOM   1311  N N   . SER A 1 179 ? 184.435 164.392 134.269 1.00 847.61 ? 179 SER H N   1 
ATOM   1312  C CA  . SER A 1 179 ? 183.599 165.523 133.893 1.00 847.61 ? 179 SER H CA  1 
ATOM   1313  C C   . SER A 1 179 ? 183.877 166.075 132.503 1.00 847.61 ? 179 SER H C   1 
ATOM   1314  O O   . SER A 1 179 ? 182.977 166.673 131.907 1.00 847.61 ? 179 SER H O   1 
ATOM   1315  C CB  . SER A 1 179 ? 183.761 166.663 134.909 1.00 847.61 ? 179 SER H CB  1 
ATOM   1316  O OG  . SER A 1 179 ? 185.109 167.094 134.978 1.00 847.61 ? 179 SER H OG  1 
ATOM   1317  N N   . GLY A 1 180 ? 185.086 165.896 131.974 1.00 851.21 ? 180 GLY H N   1 
ATOM   1318  C CA  . GLY A 1 180 ? 185.474 166.530 130.734 1.00 851.21 ? 180 GLY H CA  1 
ATOM   1319  C C   . GLY A 1 180 ? 186.036 167.925 130.884 1.00 851.21 ? 180 GLY H C   1 
ATOM   1320  O O   . GLY A 1 180 ? 186.481 168.506 129.886 1.00 851.21 ? 180 GLY H O   1 
ATOM   1321  N N   . HIS A 1 181 ? 186.039 168.479 132.093 1.00 863.02 ? 181 HIS H N   1 
ATOM   1322  C CA  . HIS A 1 181 ? 186.566 169.811 132.333 1.00 863.02 ? 181 HIS H CA  1 
ATOM   1323  C C   . HIS A 1 181 ? 188.090 169.782 132.388 1.00 863.02 ? 181 HIS H C   1 
ATOM   1324  O O   . HIS A 1 181 ? 188.722 168.724 132.451 1.00 863.02 ? 181 HIS H O   1 
ATOM   1325  C CB  . HIS A 1 181 ? 185.997 170.386 133.628 1.00 863.02 ? 181 HIS H CB  1 
ATOM   1326  C CG  . HIS A 1 181 ? 184.515 170.591 133.597 1.00 863.02 ? 181 HIS H CG  1 
ATOM   1327  N ND1 . HIS A 1 181 ? 183.794 170.632 132.424 1.00 863.02 ? 181 HIS H ND1 1 
ATOM   1328  C CD2 . HIS A 1 181 ? 183.619 170.769 134.596 1.00 863.02 ? 181 HIS H CD2 1 
ATOM   1329  C CE1 . HIS A 1 181 ? 182.517 170.826 132.701 1.00 863.02 ? 181 HIS H CE1 1 
ATOM   1330  N NE2 . HIS A 1 181 ? 182.384 170.913 134.012 1.00 863.02 ? 181 HIS H NE2 1 
ATOM   1331  N N   . TYR A 1 182 ? 188.680 170.969 132.365 1.00 867.62 ? 182 TYR H N   1 
ATOM   1332  C CA  . TYR A 1 182 ? 190.126 171.114 132.358 1.00 867.62 ? 182 TYR H CA  1 
ATOM   1333  C C   . TYR A 1 182 ? 190.641 171.500 133.738 1.00 867.62 ? 182 TYR H C   1 
ATOM   1334  O O   . TYR A 1 182 ? 189.905 172.000 134.594 1.00 867.62 ? 182 TYR H O   1 
ATOM   1335  C CB  . TYR A 1 182 ? 190.559 172.162 131.332 1.00 867.62 ? 182 TYR H CB  1 
ATOM   1336  C CG  . TYR A 1 182 ? 190.221 171.809 129.907 1.00 867.62 ? 182 TYR H CG  1 
ATOM   1337  C CD1 . TYR A 1 182 ? 190.968 170.858 129.212 1.00 867.62 ? 182 TYR H CD1 1 
ATOM   1338  C CD2 . TYR A 1 182 ? 189.161 172.433 129.250 1.00 867.62 ? 182 TYR H CD2 1 
ATOM   1339  C CE1 . TYR A 1 182 ? 190.664 170.530 127.898 1.00 867.62 ? 182 TYR H CE1 1 
ATOM   1340  C CE2 . TYR A 1 182 ? 188.849 172.115 127.936 1.00 867.62 ? 182 TYR H CE2 1 
ATOM   1341  C CZ  . TYR A 1 182 ? 189.604 171.163 127.269 1.00 867.62 ? 182 TYR H CZ  1 
ATOM   1342  O OH  . TYR A 1 182 ? 189.298 170.843 125.967 1.00 867.62 ? 182 TYR H OH  1 
ATOM   1343  N N   . ALA A 1 183 ? 191.933 171.260 133.941 1.00 855.28 ? 183 ALA H N   1 
ATOM   1344  C CA  . ALA A 1 183 ? 192.597 171.618 135.182 1.00 855.28 ? 183 ALA H CA  1 
ATOM   1345  C C   . ALA A 1 183 ? 194.048 171.956 134.885 1.00 855.28 ? 183 ALA H C   1 
ATOM   1346  O O   . ALA A 1 183 ? 194.733 171.217 134.174 1.00 855.28 ? 183 ALA H O   1 
ATOM   1347  C CB  . ALA A 1 183 ? 192.515 170.485 136.211 1.00 855.28 ? 183 ALA H CB  1 
ATOM   1348  N N   . THR A 1 184 ? 194.505 173.076 135.435 1.00 814.42 ? 184 THR H N   1 
ATOM   1349  C CA  . THR A 1 184 ? 195.894 173.490 135.339 1.00 814.42 ? 184 THR H CA  1 
ATOM   1350  C C   . THR A 1 184 ? 196.452 173.703 136.734 1.00 814.42 ? 184 THR H C   1 
ATOM   1351  O O   . THR A 1 184 ? 195.714 173.925 137.698 1.00 814.42 ? 184 THR H O   1 
ATOM   1352  C CB  . THR A 1 184 ? 196.069 174.791 134.541 1.00 814.42 ? 184 THR H CB  1 
ATOM   1353  O OG1 . THR A 1 184 ? 195.097 175.751 134.971 1.00 814.42 ? 184 THR H OG1 1 
ATOM   1354  C CG2 . THR A 1 184 ? 195.931 174.547 133.061 1.00 814.42 ? 184 THR H CG2 1 
ATOM   1355  N N   . ILE A 1 185 ? 197.773 173.622 136.835 1.00 744.41 ? 185 ILE H N   1 
ATOM   1356  C CA  . ILE A 1 185 ? 198.485 174.125 137.997 1.00 744.41 ? 185 ILE H CA  1 
ATOM   1357  C C   . ILE A 1 185 ? 199.412 175.231 137.517 1.00 744.41 ? 185 ILE H C   1 
ATOM   1358  O O   . ILE A 1 185 ? 199.802 175.261 136.342 1.00 744.41 ? 185 ILE H O   1 
ATOM   1359  C CB  . ILE A 1 185 ? 199.266 173.031 138.753 1.00 744.41 ? 185 ILE H CB  1 
ATOM   1360  C CG1 . ILE A 1 185 ? 200.388 172.429 137.905 1.00 744.41 ? 185 ILE H CG1 1 
ATOM   1361  C CG2 . ILE A 1 185 ? 198.325 171.941 139.251 1.00 744.41 ? 185 ILE H CG2 1 
ATOM   1362  C CD1 . ILE A 1 185 ? 201.316 171.562 138.704 1.00 744.41 ? 185 ILE H CD1 1 
ATOM   1363  N N   . SER A 1 186 ? 199.686 176.182 138.395 1.00 687.48 ? 186 SER H N   1 
ATOM   1364  C CA  . SER A 1 186 ? 200.739 177.159 138.189 1.00 687.48 ? 186 SER H CA  1 
ATOM   1365  C C   . SER A 1 186 ? 201.624 177.147 139.420 1.00 687.48 ? 186 SER H C   1 
ATOM   1366  O O   . SER A 1 186 ? 201.126 177.212 140.549 1.00 687.48 ? 186 SER H O   1 
ATOM   1367  C CB  . SER A 1 186 ? 200.168 178.554 137.943 1.00 687.48 ? 186 SER H CB  1 
ATOM   1368  O OG  . SER A 1 186 ? 201.183 179.453 137.532 1.00 687.48 ? 186 SER H OG  1 
ATOM   1369  N N   . LEU A 1 187 ? 202.927 177.049 139.203 1.00 666.49 ? 187 LEU H N   1 
ATOM   1370  C CA  . LEU A 1 187 ? 203.886 176.929 140.281 1.00 666.49 ? 187 LEU H CA  1 
ATOM   1371  C C   . LEU A 1 187 ? 204.754 178.171 140.315 1.00 666.49 ? 187 LEU H C   1 
ATOM   1372  O O   . LEU A 1 187 ? 205.139 178.716 139.278 1.00 666.49 ? 187 LEU H O   1 
ATOM   1373  C CB  . LEU A 1 187 ? 204.754 175.690 140.106 1.00 666.49 ? 187 LEU H CB  1 
ATOM   1374  C CG  . LEU A 1 187 ? 203.968 174.390 140.237 1.00 666.49 ? 187 LEU H CG  1 
ATOM   1375  C CD1 . LEU A 1 187 ? 204.675 173.311 139.474 1.00 666.49 ? 187 LEU H CD1 1 
ATOM   1376  C CD2 . LEU A 1 187 ? 203.807 173.992 141.693 1.00 666.49 ? 187 LEU H CD2 1 
ATOM   1377  N N   . LEU A 1 188 ? 205.047 178.617 141.523 1.00 652.63 ? 188 LEU H N   1 
ATOM   1378  C CA  . LEU A 1 188 ? 205.853 179.801 141.734 1.00 652.63 ? 188 LEU H CA  1 
ATOM   1379  C C   . LEU A 1 188 ? 206.975 179.418 142.683 1.00 652.63 ? 188 LEU H C   1 
ATOM   1380  O O   . LEU A 1 188 ? 206.716 178.913 143.779 1.00 652.63 ? 188 LEU H O   1 
ATOM   1381  C CB  . LEU A 1 188 ? 205.004 180.930 142.315 1.00 652.63 ? 188 LEU H CB  1 
ATOM   1382  C CG  . LEU A 1 188 ? 205.757 182.164 142.782 1.00 652.63 ? 188 LEU H CG  1 
ATOM   1383  C CD1 . LEU A 1 188 ? 206.218 182.895 141.554 1.00 652.63 ? 188 LEU H CD1 1 
ATOM   1384  C CD2 . LEU A 1 188 ? 204.928 183.062 143.679 1.00 652.63 ? 188 LEU H CD2 1 
ATOM   1385  N N   . THR A 1 189 ? 208.214 179.621 142.257 1.00 637.59 ? 189 THR H N   1 
ATOM   1386  C CA  . THR A 1 189 ? 209.366 179.367 143.116 1.00 637.59 ? 189 THR H CA  1 
ATOM   1387  C C   . THR A 1 189 ? 209.980 180.714 143.464 1.00 637.59 ? 189 THR H C   1 
ATOM   1388  O O   . THR A 1 189 ? 210.347 181.488 142.568 1.00 637.59 ? 189 THR H O   1 
ATOM   1389  C CB  . THR A 1 189 ? 210.373 178.430 142.449 1.00 637.59 ? 189 THR H CB  1 
ATOM   1390  O OG1 . THR A 1 189 ? 209.674 177.337 141.837 1.00 637.59 ? 189 THR H OG1 1 
ATOM   1391  C CG2 . THR A 1 189 ? 211.365 177.883 143.468 1.00 637.59 ? 189 THR H CG2 1 
ATOM   1392  N N   . VAL A 1 190 ? 210.030 181.009 144.765 1.00 610.20 ? 190 VAL H N   1 
ATOM   1393  C CA  . VAL A 1 190 ? 210.557 182.267 145.278 1.00 610.20 ? 190 VAL H CA  1 
ATOM   1394  C C   . VAL A 1 190 ? 211.730 181.982 146.201 1.00 610.20 ? 190 VAL H C   1 
ATOM   1395  O O   . VAL A 1 190 ? 211.955 180.851 146.640 1.00 610.20 ? 190 VAL H O   1 
ATOM   1396  C CB  . VAL A 1 190 ? 209.496 183.103 146.026 1.00 610.20 ? 190 VAL H CB  1 
ATOM   1397  C CG1 . VAL A 1 190 ? 208.400 183.540 145.093 1.00 610.20 ? 190 VAL H CG1 1 
ATOM   1398  C CG2 . VAL A 1 190 ? 208.917 182.312 147.173 1.00 610.20 ? 190 VAL H CG2 1 
ATOM   1399  N N   . SER A 1 191 ? 212.470 183.042 146.511 1.00 593.24 ? 191 SER H N   1 
ATOM   1400  C CA  . SER A 1 191 ? 213.594 182.962 147.425 1.00 593.24 ? 191 SER H CA  1 
ATOM   1401  C C   . SER A 1 191 ? 213.540 184.121 148.411 1.00 593.24 ? 191 SER H C   1 
ATOM   1402  O O   . SER A 1 191 ? 212.758 185.061 148.255 1.00 593.24 ? 191 SER H O   1 
ATOM   1403  C CB  . SER A 1 191 ? 214.927 182.958 146.666 1.00 593.24 ? 191 SER H CB  1 
ATOM   1404  O OG  . SER A 1 191 ? 214.995 181.848 145.786 1.00 593.24 ? 191 SER H OG  1 
ATOM   1405  N N   . GLY A 1 192 ? 214.372 184.031 149.446 1.00 565.77 ? 192 GLY H N   1 
ATOM   1406  C CA  . GLY A 1 192 ? 214.498 185.108 150.410 1.00 565.77 ? 192 GLY H CA  1 
ATOM   1407  C C   . GLY A 1 192 ? 213.616 184.984 151.638 1.00 565.77 ? 192 GLY H C   1 
ATOM   1408  O O   . GLY A 1 192 ? 213.639 183.963 152.331 1.00 565.77 ? 192 GLY H O   1 
ATOM   1409  N N   . ALA A 1 193 ? 212.844 186.033 151.922 1.00 588.64 ? 193 ALA H N   1 
ATOM   1410  C CA  . ALA A 1 193 ? 211.974 186.072 153.098 1.00 588.64 ? 193 ALA H CA  1 
ATOM   1411  C C   . ALA A 1 193 ? 210.559 185.617 152.733 1.00 588.64 ? 193 ALA H C   1 
ATOM   1412  O O   . ALA A 1 193 ? 209.590 186.372 152.779 1.00 588.64 ? 193 ALA H O   1 
ATOM   1413  C CB  . ALA A 1 193 ? 211.968 187.472 153.703 1.00 588.64 ? 193 ALA H CB  1 
ATOM   1414  N N   . TRP A 1 194 ? 210.464 184.342 152.363 1.00 564.55 ? 194 TRP H N   1 
ATOM   1415  C CA  . TRP A 1 194 ? 209.210 183.750 151.916 1.00 564.55 ? 194 TRP H CA  1 
ATOM   1416  C C   . TRP A 1 194 ? 208.273 183.382 153.057 1.00 564.55 ? 194 TRP H C   1 
ATOM   1417  O O   . TRP A 1 194 ? 207.079 183.179 152.808 1.00 564.55 ? 194 TRP H O   1 
ATOM   1418  C CB  . TRP A 1 194 ? 209.494 182.498 151.083 1.00 564.55 ? 194 TRP H CB  1 
ATOM   1419  C CG  . TRP A 1 194 ? 210.430 181.523 151.752 1.00 564.55 ? 194 TRP H CG  1 
ATOM   1420  C CD1 . TRP A 1 194 ? 211.790 181.477 151.630 1.00 564.55 ? 194 TRP H CD1 1 
ATOM   1421  C CD2 . TRP A 1 194 ? 210.074 180.454 152.642 1.00 564.55 ? 194 TRP H CD2 1 
ATOM   1422  N NE1 . TRP A 1 194 ? 212.301 180.455 152.391 1.00 564.55 ? 194 TRP H NE1 1 
ATOM   1423  C CE2 . TRP A 1 194 ? 211.270 179.810 153.021 1.00 564.55 ? 194 TRP H CE2 1 
ATOM   1424  C CE3 . TRP A 1 194 ? 208.860 179.978 153.153 1.00 564.55 ? 194 TRP H CE3 1 
ATOM   1425  C CZ2 . TRP A 1 194 ? 211.287 178.718 153.889 1.00 564.55 ? 194 TRP H CZ2 1 
ATOM   1426  C CZ3 . TRP A 1 194 ? 208.880 178.896 154.019 1.00 564.55 ? 194 TRP H CZ3 1 
ATOM   1427  C CH2 . TRP A 1 194 ? 210.086 178.279 154.376 1.00 564.55 ? 194 TRP H CH2 1 
ATOM   1428  N N   . ALA A 1 195 ? 208.784 183.268 154.287 1.00 583.78 ? 195 ALA H N   1 
ATOM   1429  C CA  . ALA A 1 195 ? 207.974 182.771 155.395 1.00 583.78 ? 195 ALA H CA  1 
ATOM   1430  C C   . ALA A 1 195 ? 206.976 183.812 155.887 1.00 583.78 ? 195 ALA H C   1 
ATOM   1431  O O   . ALA A 1 195 ? 205.946 183.454 156.468 1.00 583.78 ? 195 ALA H O   1 
ATOM   1432  C CB  . ALA A 1 195 ? 208.875 182.316 156.542 1.00 583.78 ? 195 ALA H CB  1 
ATOM   1433  N N   . LYS A 1 196 ? 207.259 185.093 155.664 1.00 631.74 ? 196 LYS H N   1 
ATOM   1434  C CA  . LYS A 1 196 ? 206.346 186.165 156.032 1.00 631.74 ? 196 LYS H CA  1 
ATOM   1435  C C   . LYS A 1 196 ? 205.729 186.855 154.823 1.00 631.74 ? 196 LYS H C   1 
ATOM   1436  O O   . LYS A 1 196 ? 205.006 187.842 154.991 1.00 631.74 ? 196 LYS H O   1 
ATOM   1437  C CB  . LYS A 1 196 ? 207.054 187.213 156.911 1.00 631.74 ? 196 LYS H CB  1 
ATOM   1438  C CG  . LYS A 1 196 ? 207.156 186.911 158.423 1.00 631.74 ? 196 LYS H CG  1 
ATOM   1439  C CD  . LYS A 1 196 ? 208.174 185.834 158.808 1.00 631.74 ? 196 LYS H CD  1 
ATOM   1440  C CE  . LYS A 1 196 ? 209.605 186.307 158.588 1.00 631.74 ? 196 LYS H CE  1 
ATOM   1441  N NZ  . LYS A 1 196 ? 210.594 185.277 159.024 1.00 631.74 ? 196 LYS H NZ  1 
ATOM   1442  N N   . GLN A 1 197 ? 205.979 186.357 153.616 1.00 610.63 ? 197 GLN H N   1 
ATOM   1443  C CA  . GLN A 1 197 ? 205.545 187.022 152.395 1.00 610.63 ? 197 GLN H CA  1 
ATOM   1444  C C   . GLN A 1 197 ? 204.198 186.466 151.938 1.00 610.63 ? 197 GLN H C   1 
ATOM   1445  O O   . GLN A 1 197 ? 203.935 185.267 152.056 1.00 610.63 ? 197 GLN H O   1 
ATOM   1446  C CB  . GLN A 1 197 ? 206.608 186.856 151.305 1.00 610.63 ? 197 GLN H CB  1 
ATOM   1447  C CG  . GLN A 1 197 ? 206.359 187.620 150.011 1.00 610.63 ? 197 GLN H CG  1 
ATOM   1448  C CD  . GLN A 1 197 ? 206.153 189.103 150.228 1.00 610.63 ? 197 GLN H CD  1 
ATOM   1449  O OE1 . GLN A 1 197 ? 206.928 189.758 150.926 1.00 610.63 ? 197 GLN H OE1 1 
ATOM   1450  N NE2 . GLN A 1 197 ? 205.095 189.641 149.634 1.00 610.63 ? 197 GLN H NE2 1 
ATOM   1451  N N   . MET A 1 198 ? 203.338 187.353 151.445 1.00 599.30 ? 198 MET H N   1 
ATOM   1452  C CA  . MET A 1 198 ? 201.951 187.024 151.169 1.00 599.30 ? 198 MET H CA  1 
ATOM   1453  C C   . MET A 1 198 ? 201.807 186.908 149.649 1.00 599.30 ? 198 MET H C   1 
ATOM   1454  O O   . MET A 1 198 ? 202.028 187.889 148.932 1.00 599.30 ? 198 MET H O   1 
ATOM   1455  C CB  . MET A 1 198 ? 201.083 188.154 151.730 1.00 599.30 ? 198 MET H CB  1 
ATOM   1456  C CG  . MET A 1 198 ? 199.588 187.992 151.764 1.00 599.30 ? 198 MET H CG  1 
ATOM   1457  S SD  . MET A 1 198 ? 199.270 186.669 152.960 1.00 599.30 ? 198 MET H SD  1 
ATOM   1458  C CE  . MET A 1 198 ? 197.671 186.056 152.469 1.00 599.30 ? 198 MET H CE  1 
ATOM   1459  N N   . PHE A 1 199 ? 201.434 185.727 149.149 1.00 604.10 ? 199 PHE H N   1 
ATOM   1460  C CA  . PHE A 1 199 ? 201.504 185.447 147.714 1.00 604.10 ? 199 PHE H CA  1 
ATOM   1461  C C   . PHE A 1 199 ? 200.125 185.347 147.079 1.00 604.10 ? 199 PHE H C   1 
ATOM   1462  O O   . PHE A 1 199 ? 199.198 184.786 147.666 1.00 604.10 ? 199 PHE H O   1 
ATOM   1463  C CB  . PHE A 1 199 ? 202.275 184.154 147.417 1.00 604.10 ? 199 PHE H CB  1 
ATOM   1464  C CG  . PHE A 1 199 ? 203.663 184.124 147.983 1.00 604.10 ? 199 PHE H CG  1 
ATOM   1465  C CD1 . PHE A 1 199 ? 204.703 184.752 147.303 1.00 604.10 ? 199 PHE H CD1 1 
ATOM   1466  C CD2 . PHE A 1 199 ? 203.935 183.476 149.181 1.00 604.10 ? 199 PHE H CD2 1 
ATOM   1467  C CE1 . PHE A 1 199 ? 205.996 184.728 147.803 1.00 604.10 ? 199 PHE H CE1 1 
ATOM   1468  C CE2 . PHE A 1 199 ? 205.228 183.455 149.692 1.00 604.10 ? 199 PHE H CE2 1 
ATOM   1469  C CZ  . PHE A 1 199 ? 206.256 184.078 149.000 1.00 604.10 ? 199 PHE H CZ  1 
ATOM   1470  N N   . THR A 1 200 ? 200.003 185.860 145.853 1.00 637.32 ? 200 THR H N   1 
ATOM   1471  C CA  . THR A 1 200 ? 198.715 185.909 145.171 1.00 637.32 ? 200 THR H CA  1 
ATOM   1472  C C   . THR A 1 200 ? 198.845 185.298 143.783 1.00 637.32 ? 200 THR H C   1 
ATOM   1473  O O   . THR A 1 200 ? 199.796 185.604 143.061 1.00 637.32 ? 200 THR H O   1 
ATOM   1474  C CB  . THR A 1 200 ? 198.223 187.357 145.058 1.00 637.32 ? 200 THR H CB  1 
ATOM   1475  O OG1 . THR A 1 200 ? 198.365 188.009 146.324 1.00 637.32 ? 200 THR H OG1 1 
ATOM   1476  C CG2 . THR A 1 200 ? 196.761 187.404 144.654 1.00 637.32 ? 200 THR H CG2 1 
ATOM   1477  N N   . CYS A 1 201 ? 197.896 184.444 143.404 1.00 686.86 ? 201 CYS H N   1 
ATOM   1478  C CA  . CYS A 1 201 ? 197.757 184.054 142.006 1.00 686.86 ? 201 CYS H CA  1 
ATOM   1479  C C   . CYS A 1 201 ? 196.494 184.658 141.411 1.00 686.86 ? 201 CYS H C   1 
ATOM   1480  O O   . CYS A 1 201 ? 195.452 184.740 142.069 1.00 686.86 ? 201 CYS H O   1 
ATOM   1481  C CB  . CYS A 1 201 ? 197.753 182.534 141.811 1.00 686.86 ? 201 CYS H CB  1 
ATOM   1482  S SG  . CYS A 1 201 ? 196.357 181.584 142.407 1.00 686.86 ? 201 CYS H SG  1 
ATOM   1483  N N   . ARG A 1 202 ? 196.610 185.093 140.163 1.00 684.98 ? 202 ARG H N   1 
ATOM   1484  C CA  . ARG A 1 202 ? 195.538 185.737 139.416 1.00 684.98 ? 202 ARG H CA  1 
ATOM   1485  C C   . ARG A 1 202 ? 195.189 184.817 138.255 1.00 684.98 ? 202 ARG H C   1 
ATOM   1486  O O   . ARG A 1 202 ? 195.967 184.683 137.305 1.00 684.98 ? 202 ARG H O   1 
ATOM   1487  C CB  . ARG A 1 202 ? 195.979 187.107 138.923 1.00 684.98 ? 202 ARG H CB  1 
ATOM   1488  C CG  . ARG A 1 202 ? 196.324 188.073 140.026 1.00 684.98 ? 202 ARG H CG  1 
ATOM   1489  C CD  . ARG A 1 202 ? 196.544 189.454 139.462 1.00 684.98 ? 202 ARG H CD  1 
ATOM   1490  N NE  . ARG A 1 202 ? 197.773 189.529 138.683 1.00 684.98 ? 202 ARG H NE  1 
ATOM   1491  C CZ  . ARG A 1 202 ? 198.951 189.874 139.184 1.00 684.98 ? 202 ARG H CZ  1 
ATOM   1492  N NH1 . ARG A 1 202 ? 199.092 190.190 140.461 1.00 684.98 ? 202 ARG H NH1 1 
ATOM   1493  N NH2 . ARG A 1 202 ? 200.013 189.900 138.385 1.00 684.98 ? 202 ARG H NH2 1 
ATOM   1494  N N   . VAL A 1 203 ? 194.029 184.178 138.349 1.00 733.71 ? 203 VAL H N   1 
ATOM   1495  C CA  . VAL A 1 203 ? 193.547 183.239 137.346 1.00 733.71 ? 203 VAL H CA  1 
ATOM   1496  C C   . VAL A 1 203 ? 192.386 183.897 136.616 1.00 733.71 ? 203 VAL H C   1 
ATOM   1497  O O   . VAL A 1 203 ? 191.414 184.342 137.238 1.00 733.71 ? 203 VAL H O   1 
ATOM   1498  C CB  . VAL A 1 203 ? 193.129 181.905 137.976 1.00 733.71 ? 203 VAL H CB  1 
ATOM   1499  C CG1 . VAL A 1 203 ? 192.820 180.882 136.895 1.00 733.71 ? 203 VAL H CG1 1 
ATOM   1500  C CG2 . VAL A 1 203 ? 194.226 181.399 138.888 1.00 733.71 ? 203 VAL H CG2 1 
ATOM   1501  N N   . ALA A 1 204 ? 192.495 183.976 135.297 1.00 730.24 ? 204 ALA H N   1 
ATOM   1502  C CA  . ALA A 1 204 ? 191.450 184.536 134.458 1.00 730.24 ? 204 ALA H CA  1 
ATOM   1503  C C   . ALA A 1 204 ? 190.970 183.500 133.453 1.00 730.24 ? 204 ALA H C   1 
ATOM   1504  O O   . ALA A 1 204 ? 191.770 182.741 132.896 1.00 730.24 ? 204 ALA H O   1 
ATOM   1505  C CB  . ALA A 1 204 ? 191.931 185.792 133.730 1.00 730.24 ? 204 ALA H CB  1 
ATOM   1506  N N   . HIS A 1 205 ? 189.657 183.475 133.230 1.00 789.20 ? 205 HIS H N   1 
ATOM   1507  C CA  . HIS A 1 205 ? 189.010 182.538 132.310 1.00 789.20 ? 205 HIS H CA  1 
ATOM   1508  C C   . HIS A 1 205 ? 188.130 183.357 131.376 1.00 789.20 ? 205 HIS H C   1 
ATOM   1509  O O   . HIS A 1 205 ? 186.962 183.617 131.681 1.00 789.20 ? 205 HIS H O   1 
ATOM   1510  C CB  . HIS A 1 205 ? 188.215 181.501 133.070 1.00 789.20 ? 205 HIS H CB  1 
ATOM   1511  C CG  . HIS A 1 205 ? 187.681 180.386 132.222 1.00 789.20 ? 205 HIS H CG  1 
ATOM   1512  N ND1 . HIS A 1 205 ? 186.335 180.112 132.118 1.00 789.20 ? 205 HIS H ND1 1 
ATOM   1513  C CD2 . HIS A 1 205 ? 188.310 179.466 131.454 1.00 789.20 ? 205 HIS H CD2 1 
ATOM   1514  C CE1 . HIS A 1 205 ? 186.157 179.078 131.316 1.00 789.20 ? 205 HIS H CE1 1 
ATOM   1515  N NE2 . HIS A 1 205 ? 187.340 178.667 130.899 1.00 789.20 ? 205 HIS H NE2 1 
ATOM   1516  N N   . THR A 1 206 ? 188.718 183.769 130.255 1.00 825.65 ? 206 THR H N   1 
ATOM   1517  C CA  . THR A 1 206 ? 187.980 184.500 129.228 1.00 825.65 ? 206 THR H CA  1 
ATOM   1518  C C   . THR A 1 206 ? 186.796 183.783 128.553 1.00 825.65 ? 206 THR H C   1 
ATOM   1519  O O   . THR A 1 206 ? 185.936 184.508 128.023 1.00 825.65 ? 206 THR H O   1 
ATOM   1520  C CB  . THR A 1 206 ? 188.971 184.994 128.160 1.00 825.65 ? 206 THR H CB  1 
ATOM   1521  O OG1 . THR A 1 206 ? 189.902 183.953 127.841 1.00 825.65 ? 206 THR H OG1 1 
ATOM   1522  C CG2 . THR A 1 206 ? 189.733 186.208 128.669 1.00 825.65 ? 206 THR H CG2 1 
ATOM   1523  N N   . PRO A 1 207 ? 186.691 182.437 128.470 1.00 805.94 ? 207 PRO H N   1 
ATOM   1524  C CA  . PRO A 1 207 ? 185.382 181.868 128.092 1.00 805.94 ? 207 PRO H CA  1 
ATOM   1525  C C   . PRO A 1 207 ? 184.241 182.112 129.075 1.00 805.94 ? 207 PRO H C   1 
ATOM   1526  O O   . PRO A 1 207 ? 183.085 182.133 128.634 1.00 805.94 ? 207 PRO H O   1 
ATOM   1527  C CB  . PRO A 1 207 ? 185.688 180.376 127.955 1.00 805.94 ? 207 PRO H CB  1 
ATOM   1528  C CG  . PRO A 1 207 ? 187.016 180.373 127.389 1.00 805.94 ? 207 PRO H CG  1 
ATOM   1529  C CD  . PRO A 1 207 ? 187.740 181.430 128.167 1.00 805.94 ? 207 PRO H CD  1 
ATOM   1530  N N   . SER A 1 208 ? 184.507 182.283 130.374 1.00 810.80 ? 208 SER H N   1 
ATOM   1531  C CA  . SER A 1 208 ? 183.424 182.594 131.306 1.00 810.80 ? 208 SER H CA  1 
ATOM   1532  C C   . SER A 1 208 ? 182.959 184.034 131.129 1.00 810.80 ? 208 SER H C   1 
ATOM   1533  O O   . SER A 1 208 ? 181.808 184.290 130.754 1.00 810.80 ? 208 SER H O   1 
ATOM   1534  C CB  . SER A 1 208 ? 183.871 182.352 132.749 1.00 810.80 ? 208 SER H CB  1 
ATOM   1535  O OG  . SER A 1 208 ? 184.154 180.982 132.974 1.00 810.80 ? 208 SER H OG  1 
ATOM   1536  N N   . SER A 1 209 ? 183.852 184.984 131.385 1.00 848.16 ? 209 SER H N   1 
ATOM   1537  C CA  . SER A 1 209 ? 183.664 186.376 131.009 1.00 848.16 ? 209 SER H CA  1 
ATOM   1538  C C   . SER A 1 209 ? 185.048 186.968 130.806 1.00 848.16 ? 209 SER H C   1 
ATOM   1539  O O   . SER A 1 209 ? 186.050 186.385 131.228 1.00 848.16 ? 209 SER H O   1 
ATOM   1540  C CB  . SER A 1 209 ? 182.873 187.167 132.059 1.00 848.16 ? 209 SER H CB  1 
ATOM   1541  O OG  . SER A 1 209 ? 183.666 187.470 133.190 1.00 848.16 ? 209 SER H OG  1 
ATOM   1542  N N   . THR A 1 210 ? 185.086 188.123 130.134 1.00 875.84 ? 210 THR H N   1 
ATOM   1543  C CA  . THR A 1 210 ? 186.342 188.804 129.830 1.00 875.84 ? 210 THR H CA  1 
ATOM   1544  C C   . THR A 1 210 ? 187.030 189.322 131.093 1.00 875.84 ? 210 THR H C   1 
ATOM   1545  O O   . THR A 1 210 ? 188.256 189.209 131.215 1.00 875.84 ? 210 THR H O   1 
ATOM   1546  C CB  . THR A 1 210 ? 186.056 189.938 128.830 1.00 875.84 ? 210 THR H CB  1 
ATOM   1547  O OG1 . THR A 1 210 ? 185.476 189.381 127.644 1.00 875.84 ? 210 THR H OG1 1 
ATOM   1548  C CG2 . THR A 1 210 ? 187.325 190.686 128.420 1.00 875.84 ? 210 THR H CG2 1 
ATOM   1549  N N   . ASP A 1 211 ? 186.259 189.786 132.076 1.00 841.56 ? 211 ASP H N   1 
ATOM   1550  C CA  . ASP A 1 211 ? 186.810 190.292 133.325 1.00 841.56 ? 211 ASP H CA  1 
ATOM   1551  C C   . ASP A 1 211 ? 186.585 189.340 134.497 1.00 841.56 ? 211 ASP H C   1 
ATOM   1552  O O   . ASP A 1 211 ? 186.521 189.788 135.647 1.00 841.56 ? 211 ASP H O   1 
ATOM   1553  C CB  . ASP A 1 211 ? 186.225 191.668 133.639 1.00 841.56 ? 211 ASP H CB  1 
ATOM   1554  C CG  . ASP A 1 211 ? 186.692 192.730 132.666 1.00 841.56 ? 211 ASP H CG  1 
ATOM   1555  O OD1 . ASP A 1 211 ? 187.809 192.590 132.125 1.00 841.56 ? 211 ASP H OD1 1 
ATOM   1556  O OD2 . ASP A 1 211 ? 185.944 193.705 132.442 1.00 841.56 ? 211 ASP H OD2 1 
ATOM   1557  N N   . TRP A 1 212 ? 186.453 188.040 134.234 1.00 757.12 ? 212 TRP H N   1 
ATOM   1558  C CA  . TRP A 1 212 ? 186.473 187.050 135.307 1.00 757.12 ? 212 TRP H CA  1 
ATOM   1559  C C   . TRP A 1 212 ? 187.898 186.933 135.823 1.00 757.12 ? 212 TRP H C   1 
ATOM   1560  O O   . TRP A 1 212 ? 188.753 186.346 135.157 1.00 757.12 ? 212 TRP H O   1 
ATOM   1561  C CB  . TRP A 1 212 ? 185.967 185.697 134.812 1.00 757.12 ? 212 TRP H CB  1 
ATOM   1562  C CG  . TRP A 1 212 ? 185.552 184.764 135.918 1.00 757.12 ? 212 TRP H CG  1 
ATOM   1563  C CD1 . TRP A 1 212 ? 184.289 184.584 136.403 1.00 757.12 ? 212 TRP H CD1 1 
ATOM   1564  C CD2 . TRP A 1 212 ? 186.399 183.884 136.672 1.00 757.12 ? 212 TRP H CD2 1 
ATOM   1565  N NE1 . TRP A 1 212 ? 184.296 183.653 137.413 1.00 757.12 ? 212 TRP H NE1 1 
ATOM   1566  C CE2 . TRP A 1 212 ? 185.578 183.207 137.597 1.00 757.12 ? 212 TRP H CE2 1 
ATOM   1567  C CE3 . TRP A 1 212 ? 187.770 183.601 136.653 1.00 757.12 ? 212 TRP H CE3 1 
ATOM   1568  C CZ2 . TRP A 1 212 ? 186.085 182.271 138.498 1.00 757.12 ? 212 TRP H CZ2 1 
ATOM   1569  C CZ3 . TRP A 1 212 ? 188.270 182.677 137.548 1.00 757.12 ? 212 TRP H CZ3 1 
ATOM   1570  C CH2 . TRP A 1 212 ? 187.429 182.018 138.456 1.00 757.12 ? 212 TRP H CH2 1 
ATOM   1571  N N   . VAL A 1 213 ? 188.170 187.506 136.994 1.00 707.37 ? 213 VAL H N   1 
ATOM   1572  C CA  . VAL A 1 213 ? 189.499 187.470 137.600 1.00 707.37 ? 213 VAL H CA  1 
ATOM   1573  C C   . VAL A 1 213 ? 189.356 186.934 139.019 1.00 707.37 ? 213 VAL H C   1 
ATOM   1574  O O   . VAL A 1 213 ? 188.590 187.483 139.817 1.00 707.37 ? 213 VAL H O   1 
ATOM   1575  C CB  . VAL A 1 213 ? 190.169 188.863 137.608 1.00 707.37 ? 213 VAL H CB  1 
ATOM   1576  C CG1 . VAL A 1 213 ? 191.453 188.848 138.415 1.00 707.37 ? 213 VAL H CG1 1 
ATOM   1577  C CG2 . VAL A 1 213 ? 190.472 189.345 136.192 1.00 707.37 ? 213 VAL H CG2 1 
ATOM   1578  N N   . ASP A 1 214 ? 190.085 185.863 139.335 1.00 716.29 ? 214 ASP H N   1 
ATOM   1579  C CA  . ASP A 1 214 ? 190.125 185.307 140.681 1.00 716.29 ? 214 ASP H CA  1 
ATOM   1580  C C   . ASP A 1 214 ? 191.527 185.493 141.239 1.00 716.29 ? 214 ASP H C   1 
ATOM   1581  O O   . ASP A 1 214 ? 192.500 185.007 140.653 1.00 716.29 ? 214 ASP H O   1 
ATOM   1582  C CB  . ASP A 1 214 ? 189.743 183.825 140.679 1.00 716.29 ? 214 ASP H CB  1 
ATOM   1583  C CG  . ASP A 1 214 ? 189.118 183.374 141.988 1.00 716.29 ? 214 ASP H CG  1 
ATOM   1584  O OD1 . ASP A 1 214 ? 189.376 184.008 143.032 1.00 716.29 ? 214 ASP H OD1 1 
ATOM   1585  O OD2 . ASP A 1 214 ? 188.370 182.373 141.972 1.00 716.29 ? 214 ASP H OD2 1 
ATOM   1586  N N   . ASN A 1 215 ? 191.631 186.193 142.364 1.00 683.60 ? 215 ASN H N   1 
ATOM   1587  C CA  . ASN A 1 215 ? 192.883 186.312 143.101 1.00 683.60 ? 215 ASN H CA  1 
ATOM   1588  C C   . ASN A 1 215 ? 192.809 185.387 144.305 1.00 683.60 ? 215 ASN H C   1 
ATOM   1589  O O   . ASN A 1 215 ? 191.997 185.601 145.211 1.00 683.60 ? 215 ASN H O   1 
ATOM   1590  C CB  . ASN A 1 215 ? 193.153 187.749 143.542 1.00 683.60 ? 215 ASN H CB  1 
ATOM   1591  C CG  . ASN A 1 215 ? 193.306 188.698 142.379 1.00 683.60 ? 215 ASN H CG  1 
ATOM   1592  O OD1 . ASN A 1 215 ? 193.205 188.298 141.222 1.00 683.60 ? 215 ASN H OD1 1 
ATOM   1593  N ND2 . ASN A 1 215 ? 193.569 189.965 142.681 1.00 683.60 ? 215 ASN H ND2 1 
ATOM   1594  N N   . LYS A 1 216 ? 193.652 184.365 144.313 1.00 617.55 ? 216 LYS H N   1 
ATOM   1595  C CA  . LYS A 1 216 ? 193.814 183.514 145.483 1.00 617.55 ? 216 LYS H CA  1 
ATOM   1596  C C   . LYS A 1 216 ? 195.052 183.993 146.227 1.00 617.55 ? 216 LYS H C   1 
ATOM   1597  O O   . LYS A 1 216 ? 196.168 183.931 145.700 1.00 617.55 ? 216 LYS H O   1 
ATOM   1598  C CB  . LYS A 1 216 ? 193.916 182.040 145.107 1.00 617.55 ? 216 LYS H CB  1 
ATOM   1599  C CG  . LYS A 1 216 ? 192.676 181.267 145.482 1.00 617.55 ? 216 LYS H CG  1 
ATOM   1600  C CD  . LYS A 1 216 ? 192.620 181.140 146.986 1.00 617.55 ? 216 LYS H CD  1 
ATOM   1601  C CE  . LYS A 1 216 ? 191.384 180.418 147.453 1.00 617.55 ? 216 LYS H CE  1 
ATOM   1602  N NZ  . LYS A 1 216 ? 191.465 180.286 148.919 1.00 617.55 ? 216 LYS H NZ  1 
ATOM   1603  N N   . THR A 1 217 ? 194.838 184.494 147.437 1.00 579.21 ? 217 THR H N   1 
ATOM   1604  C CA  . THR A 1 217 ? 195.875 185.122 148.238 1.00 579.21 ? 217 THR H CA  1 
ATOM   1605  C C   . THR A 1 217 ? 196.127 184.263 149.473 1.00 579.21 ? 217 THR H C   1 
ATOM   1606  O O   . THR A 1 217 ? 195.216 184.045 150.278 1.00 579.21 ? 217 THR H O   1 
ATOM   1607  C CB  . THR A 1 217 ? 195.446 186.535 148.628 1.00 579.21 ? 217 THR H CB  1 
ATOM   1608  O OG1 . THR A 1 217 ? 194.918 187.203 147.475 1.00 579.21 ? 217 THR H OG1 1 
ATOM   1609  C CG2 . THR A 1 217 ? 196.621 187.336 149.111 1.00 579.21 ? 217 THR H CG2 1 
ATOM   1610  N N   . PHE A 1 218 ? 197.363 183.797 149.628 1.00 571.39 ? 218 PHE H N   1 
ATOM   1611  C CA  . PHE A 1 218 ? 197.685 182.788 150.628 1.00 571.39 ? 218 PHE H CA  1 
ATOM   1612  C C   . PHE A 1 218 ? 199.149 182.941 151.019 1.00 571.39 ? 218 PHE H C   1 
ATOM   1613  O O   . PHE A 1 218 ? 199.970 183.453 150.254 1.00 571.39 ? 218 PHE H O   1 
ATOM   1614  C CB  . PHE A 1 218 ? 197.387 181.364 150.121 1.00 571.39 ? 218 PHE H CB  1 
ATOM   1615  C CG  . PHE A 1 218 ? 198.206 180.934 148.914 1.00 571.39 ? 218 PHE H CG  1 
ATOM   1616  C CD1 . PHE A 1 218 ? 197.820 181.284 147.616 1.00 571.39 ? 218 PHE H CD1 1 
ATOM   1617  C CD2 . PHE A 1 218 ? 199.327 180.118 149.077 1.00 571.39 ? 218 PHE H CD2 1 
ATOM   1618  C CE1 . PHE A 1 218 ? 198.564 180.882 146.520 1.00 571.39 ? 218 PHE H CE1 1 
ATOM   1619  C CE2 . PHE A 1 218 ? 200.073 179.706 147.978 1.00 571.39 ? 218 PHE H CE2 1 
ATOM   1620  C CZ  . PHE A 1 218 ? 199.687 180.089 146.700 1.00 571.39 ? 218 PHE H CZ  1 
ATOM   1621  N N   . SER A 1 219 ? 199.464 182.483 152.225 1.00 506.15 ? 219 SER H N   1 
ATOM   1622  C CA  . SER A 1 219 ? 200.836 182.373 152.690 1.00 506.15 ? 219 SER H CA  1 
ATOM   1623  C C   . SER A 1 219 ? 201.254 180.911 152.654 1.00 506.15 ? 219 SER H C   1 
ATOM   1624  O O   . SER A 1 219 ? 200.419 180.003 152.623 1.00 506.15 ? 219 SER H O   1 
ATOM   1625  C CB  . SER A 1 219 ? 200.992 182.936 154.106 1.00 506.15 ? 219 SER H CB  1 
ATOM   1626  O OG  . SER A 1 219 ? 200.323 182.116 155.047 1.00 506.15 ? 219 SER H OG  1 
ATOM   1627  N N   . VAL A 1 220 ? 202.563 180.684 152.634 1.00 491.60 ? 220 VAL H N   1 
ATOM   1628  C CA  . VAL A 1 220 ? 203.046 179.317 152.481 1.00 491.60 ? 220 VAL H CA  1 
ATOM   1629  C C   . VAL A 1 220 ? 203.352 178.605 153.796 1.00 491.60 ? 220 VAL H C   1 
ATOM   1630  O O   . VAL A 1 220 ? 204.520 178.399 154.157 1.00 491.60 ? 220 VAL H O   1 
ATOM   1631  C CB  . VAL A 1 220 ? 204.239 179.303 151.510 1.00 491.60 ? 220 VAL H CB  1 
ATOM   1632  C CG1 . VAL A 1 220 ? 203.683 179.499 150.171 1.00 491.60 ? 220 VAL H CG1 1 
ATOM   1633  C CG2 . VAL A 1 220 ? 205.211 180.480 151.759 1.00 491.60 ? 220 VAL H CG2 1 
ATOM   1634  N N   . CYS A 1 221 ? 202.304 178.109 154.456 1.00 517.62 ? 221 CYS H N   1 
ATOM   1635  C CA  . CYS A 1 221 ? 202.548 177.132 155.501 1.00 517.62 ? 221 CYS H CA  1 
ATOM   1636  C C   . CYS A 1 221 ? 201.321 176.242 155.630 1.00 517.62 ? 221 CYS H C   1 
ATOM   1637  O O   . CYS A 1 221 ? 200.226 176.601 155.189 1.00 517.62 ? 221 CYS H O   1 
ATOM   1638  C CB  . CYS A 1 221 ? 202.844 177.753 156.871 1.00 517.62 ? 221 CYS H CB  1 
ATOM   1639  S SG  . CYS A 1 221 ? 203.233 176.415 157.968 1.00 517.62 ? 221 CYS H SG  1 
ATOM   1640  N N   . SER A 1 222 ? 201.523 175.070 156.233 1.00 517.74 ? 222 SER H N   1 
ATOM   1641  C CA  . SER A 1 222 ? 200.419 174.227 156.662 1.00 517.74 ? 222 SER H CA  1 
ATOM   1642  C C   . SER A 1 222 ? 200.632 173.557 158.017 1.00 517.74 ? 222 SER H C   1 
ATOM   1643  O O   . SER A 1 222 ? 199.839 172.676 158.367 1.00 517.74 ? 222 SER H O   1 
ATOM   1644  C CB  . SER A 1 222 ? 200.109 173.161 155.601 1.00 517.74 ? 222 SER H CB  1 
ATOM   1645  O OG  . SER A 1 222 ? 199.744 173.755 154.368 1.00 517.74 ? 222 SER H OG  1 
ATOM   1646  N N   . ARG A 1 223 ? 201.682 173.912 158.766 1.00 475.50 ? 223 ARG H N   1 
ATOM   1647  C CA  . ARG A 1 223 ? 201.709 173.623 160.197 1.00 475.50 ? 223 ARG H CA  1 
ATOM   1648  C C   . ARG A 1 223 ? 200.596 174.371 160.906 1.00 475.50 ? 223 ARG H C   1 
ATOM   1649  O O   . ARG A 1 223 ? 200.415 175.577 160.716 1.00 475.50 ? 223 ARG H O   1 
ATOM   1650  C CB  . ARG A 1 223 ? 203.043 174.020 160.830 1.00 475.50 ? 223 ARG H CB  1 
ATOM   1651  C CG  . ARG A 1 223 ? 204.049 172.904 161.010 1.00 475.50 ? 223 ARG H CG  1 
ATOM   1652  C CD  . ARG A 1 223 ? 205.303 173.440 161.678 1.00 475.50 ? 223 ARG H CD  1 
ATOM   1653  N NE  . ARG A 1 223 ? 205.917 174.469 160.848 1.00 475.50 ? 223 ARG H NE  1 
ATOM   1654  C CZ  . ARG A 1 223 ? 207.073 175.064 161.104 1.00 475.50 ? 223 ARG H CZ  1 
ATOM   1655  N NH1 . ARG A 1 223 ? 207.785 174.761 162.176 1.00 475.50 ? 223 ARG H NH1 1 
ATOM   1656  N NH2 . ARG A 1 223 ? 207.527 175.985 160.258 1.00 475.50 ? 223 ARG H NH2 1 
ATOM   1657  N N   . ASP A 1 224 ? 199.841 173.649 161.725 1.00 402.73 ? 224 ASP H N   1 
ATOM   1658  C CA  . ASP A 1 224 ? 198.807 174.333 162.475 1.00 402.73 ? 224 ASP H CA  1 
ATOM   1659  C C   . ASP A 1 224 ? 199.047 174.273 163.979 1.00 402.73 ? 224 ASP H C   1 
ATOM   1660  O O   . ASP A 1 224 ? 199.425 175.280 164.588 1.00 402.73 ? 224 ASP H O   1 
ATOM   1661  C CB  . ASP A 1 224 ? 197.455 173.707 162.125 1.00 402.73 ? 224 ASP H CB  1 
ATOM   1662  C CG  . ASP A 1 224 ? 196.981 174.071 160.738 1.00 402.73 ? 224 ASP H CG  1 
ATOM   1663  O OD1 . ASP A 1 224 ? 197.549 175.004 160.135 1.00 402.73 ? 224 ASP H OD1 1 
ATOM   1664  O OD2 . ASP A 1 224 ? 196.033 173.420 160.252 1.00 402.73 ? 224 ASP H OD2 1 
ATOM   1665  N N   . PHE A 1 225 ? 198.924 173.072 164.549 1.00 379.79 ? 225 PHE H N   1 
ATOM   1666  C CA  . PHE A 1 225 ? 198.818 172.796 165.983 1.00 379.79 ? 225 PHE H CA  1 
ATOM   1667  C C   . PHE A 1 225 ? 198.726 171.286 166.166 1.00 379.79 ? 225 PHE H C   1 
ATOM   1668  O O   . PHE A 1 225 ? 198.597 170.535 165.196 1.00 379.79 ? 225 PHE H O   1 
ATOM   1669  C CB  . PHE A 1 225 ? 197.622 173.514 166.660 1.00 379.79 ? 225 PHE H CB  1 
ATOM   1670  C CG  . PHE A 1 225 ? 196.324 173.497 165.863 1.00 379.79 ? 225 PHE H CG  1 
ATOM   1671  C CD1 . PHE A 1 225 ? 195.517 172.364 165.800 1.00 379.79 ? 225 PHE H CD1 1 
ATOM   1672  C CD2 . PHE A 1 225 ? 195.906 174.648 165.192 1.00 379.79 ? 225 PHE H CD2 1 
ATOM   1673  C CE1 . PHE A 1 225 ? 194.346 172.365 165.070 1.00 379.79 ? 225 PHE H CE1 1 
ATOM   1674  C CE2 . PHE A 1 225 ? 194.736 174.657 164.448 1.00 379.79 ? 225 PHE H CE2 1 
ATOM   1675  C CZ  . PHE A 1 225 ? 193.954 173.517 164.395 1.00 379.79 ? 225 PHE H CZ  1 
ATOM   1676  N N   . THR A 1 226 ? 198.796 170.848 167.420 1.00 461.28 ? 226 THR H N   1 
ATOM   1677  C CA  . THR A 1 226 ? 198.372 169.490 167.719 1.00 461.28 ? 226 THR H CA  1 
ATOM   1678  C C   . THR A 1 226 ? 196.844 169.409 167.653 1.00 461.28 ? 226 THR H C   1 
ATOM   1679  O O   . THR A 1 226 ? 196.150 170.301 168.162 1.00 461.28 ? 226 THR H O   1 
ATOM   1680  C CB  . THR A 1 226 ? 198.931 169.007 169.072 1.00 461.28 ? 226 THR H CB  1 
ATOM   1681  O OG1 . THR A 1 226 ? 198.464 167.678 169.348 1.00 461.28 ? 226 THR H OG1 1 
ATOM   1682  C CG2 . THR A 1 226 ? 198.640 169.947 170.256 1.00 461.28 ? 226 THR H CG2 1 
ATOM   1683  N N   . PRO A 1 227 ? 196.287 168.403 166.978 1.00 446.78 ? 227 PRO H N   1 
ATOM   1684  C CA  . PRO A 1 227 ? 194.859 168.435 166.641 1.00 446.78 ? 227 PRO H CA  1 
ATOM   1685  C C   . PRO A 1 227 ? 193.989 168.076 167.832 1.00 446.78 ? 227 PRO H C   1 
ATOM   1686  O O   . PRO A 1 227 ? 194.277 167.114 168.559 1.00 446.78 ? 227 PRO H O   1 
ATOM   1687  C CB  . PRO A 1 227 ? 194.733 167.382 165.528 1.00 446.78 ? 227 PRO H CB  1 
ATOM   1688  C CG  . PRO A 1 227 ? 196.131 167.141 165.052 1.00 446.78 ? 227 PRO H CG  1 
ATOM   1689  C CD  . PRO A 1 227 ? 196.976 167.311 166.270 1.00 446.78 ? 227 PRO H CD  1 
ATOM   1690  N N   . PRO A 1 228 ? 192.926 168.841 168.073 1.00 381.77 ? 228 PRO H N   1 
ATOM   1691  C CA  . PRO A 1 228 ? 191.924 168.424 169.056 1.00 381.77 ? 228 PRO H CA  1 
ATOM   1692  C C   . PRO A 1 228 ? 191.096 167.266 168.527 1.00 381.77 ? 228 PRO H C   1 
ATOM   1693  O O   . PRO A 1 228 ? 191.016 167.015 167.323 1.00 381.77 ? 228 PRO H O   1 
ATOM   1694  C CB  . PRO A 1 228 ? 191.050 169.671 169.239 1.00 381.77 ? 228 PRO H CB  1 
ATOM   1695  C CG  . PRO A 1 228 ? 191.707 170.765 168.467 1.00 381.77 ? 228 PRO H CG  1 
ATOM   1696  C CD  . PRO A 1 228 ? 192.589 170.135 167.460 1.00 381.77 ? 228 PRO H CD  1 
ATOM   1697  N N   . THR A 1 229 ? 190.473 166.550 169.456 1.00 391.12 ? 229 THR H N   1 
ATOM   1698  C CA  . THR A 1 229 ? 189.437 165.592 169.113 1.00 391.12 ? 229 THR H CA  1 
ATOM   1699  C C   . THR A 1 229 ? 188.129 166.054 169.736 1.00 391.12 ? 229 THR H C   1 
ATOM   1700  O O   . THR A 1 229 ? 188.078 166.460 170.900 1.00 391.12 ? 229 THR H O   1 
ATOM   1701  C CB  . THR A 1 229 ? 189.764 164.169 169.586 1.00 391.12 ? 229 THR H CB  1 
ATOM   1702  O OG1 . THR A 1 229 ? 189.950 164.162 171.004 1.00 391.12 ? 229 THR H OG1 1 
ATOM   1703  C CG2 . THR A 1 229 ? 191.033 163.664 168.919 1.00 391.12 ? 229 THR H CG2 1 
ATOM   1704  N N   . VAL A 1 230 ? 187.067 165.983 168.942 1.00 366.58 ? 230 VAL H N   1 
ATOM   1705  C CA  . VAL A 1 230 ? 185.734 166.383 169.366 1.00 366.58 ? 230 VAL H CA  1 
ATOM   1706  C C   . VAL A 1 230 ? 184.944 165.112 169.630 1.00 366.58 ? 230 VAL H C   1 
ATOM   1707  O O   . VAL A 1 230 ? 184.902 164.220 168.776 1.00 366.58 ? 230 VAL H O   1 
ATOM   1708  C CB  . VAL A 1 230 ? 185.038 167.250 168.297 1.00 366.58 ? 230 VAL H CB  1 
ATOM   1709  C CG1 . VAL A 1 230 ? 183.706 167.772 168.800 1.00 366.58 ? 230 VAL H CG1 1 
ATOM   1710  C CG2 . VAL A 1 230 ? 185.943 168.398 167.862 1.00 366.58 ? 230 VAL H CG2 1 
ATOM   1711  N N   . LYS A 1 231 ? 184.290 165.045 170.790 1.00 320.99 ? 231 LYS H N   1 
ATOM   1712  C CA  . LYS A 1 231 ? 183.290 164.012 171.031 1.00 320.99 ? 231 LYS H CA  1 
ATOM   1713  C C   . LYS A 1 231 ? 182.132 164.601 171.816 1.00 320.99 ? 231 LYS H C   1 
ATOM   1714  O O   . LYS A 1 231 ? 182.317 165.486 172.648 1.00 320.99 ? 231 LYS H O   1 
ATOM   1715  C CB  . LYS A 1 231 ? 183.874 162.828 171.828 1.00 320.99 ? 231 LYS H CB  1 
ATOM   1716  C CG  . LYS A 1 231 ? 184.639 161.796 171.018 1.00 320.99 ? 231 LYS H CG  1 
ATOM   1717  C CD  . LYS A 1 231 ? 183.686 160.950 170.199 1.00 320.99 ? 231 LYS H CD  1 
ATOM   1718  C CE  . LYS A 1 231 ? 184.422 159.914 169.369 1.00 320.99 ? 231 LYS H CE  1 
ATOM   1719  N NZ  . LYS A 1 231 ? 183.482 159.164 168.488 1.00 320.99 ? 231 LYS H NZ  1 
ATOM   1720  N N   . ILE A 1 232 ? 180.942 164.050 171.598 1.00 325.84 ? 232 ILE H N   1 
ATOM   1721  C CA  . ILE A 1 232 ? 179.726 164.523 172.246 1.00 325.84 ? 232 ILE H CA  1 
ATOM   1722  C C   . ILE A 1 232 ? 179.219 163.406 173.140 1.00 325.84 ? 232 ILE H C   1 
ATOM   1723  O O   . ILE A 1 232 ? 179.031 162.272 172.682 1.00 325.84 ? 232 ILE H O   1 
ATOM   1724  C CB  . ILE A 1 232 ? 178.655 164.943 171.231 1.00 325.84 ? 232 ILE H CB  1 
ATOM   1725  C CG1 . ILE A 1 232 ? 179.207 166.007 170.294 1.00 325.84 ? 232 ILE H CG1 1 
ATOM   1726  C CG2 . ILE A 1 232 ? 177.520 165.613 171.964 1.00 325.84 ? 232 ILE H CG2 1 
ATOM   1727  C CD1 . ILE A 1 232 ? 178.229 166.390 169.205 1.00 325.84 ? 232 ILE H CD1 1 
ATOM   1728  N N   . LEU A 1 233 ? 179.002 163.723 174.405 1.00 295.81 ? 233 LEU H N   1 
ATOM   1729  C CA  . LEU A 1 233 ? 178.329 162.837 175.337 1.00 295.81 ? 233 LEU H CA  1 
ATOM   1730  C C   . LEU A 1 233 ? 176.899 163.316 175.606 1.00 295.81 ? 233 LEU H C   1 
ATOM   1731  O O   . LEU A 1 233 ? 176.565 164.486 175.384 1.00 295.81 ? 233 LEU H O   1 
ATOM   1732  C CB  . LEU A 1 233 ? 179.158 162.790 176.630 1.00 295.81 ? 233 LEU H CB  1 
ATOM   1733  C CG  . LEU A 1 233 ? 180.414 161.904 176.858 1.00 295.81 ? 233 LEU H CG  1 
ATOM   1734  C CD1 . LEU A 1 233 ? 180.158 160.423 176.819 1.00 295.81 ? 233 LEU H CD1 1 
ATOM   1735  C CD2 . LEU A 1 233 ? 181.608 162.240 175.935 1.00 295.81 ? 233 LEU H CD2 1 
ATOM   1736  N N   . GLN A 1 234 ? 176.050 162.413 176.113 1.00 338.06 ? 234 GLN H N   1 
ATOM   1737  C CA  . GLN A 1 234 ? 174.664 162.769 176.397 1.00 338.06 ? 234 GLN H CA  1 
ATOM   1738  C C   . GLN A 1 234 ? 174.229 162.146 177.711 1.00 338.06 ? 234 GLN H C   1 
ATOM   1739  O O   . GLN A 1 234 ? 174.831 161.180 178.188 1.00 338.06 ? 234 GLN H O   1 
ATOM   1740  C CB  . GLN A 1 234 ? 173.607 162.235 175.415 1.00 338.06 ? 234 GLN H CB  1 
ATOM   1741  C CG  . GLN A 1 234 ? 173.495 162.796 174.038 1.00 338.06 ? 234 GLN H CG  1 
ATOM   1742  C CD  . GLN A 1 234 ? 174.655 162.389 173.203 1.00 338.06 ? 234 GLN H CD  1 
ATOM   1743  O OE1 . GLN A 1 234 ? 175.418 163.197 172.702 1.00 338.06 ? 234 GLN H OE1 1 
ATOM   1744  N NE2 . GLN A 1 234 ? 174.802 161.091 173.055 1.00 338.06 ? 234 GLN H NE2 1 
ATOM   1745  N N   . SER A 1 235 ? 173.183 162.755 178.289 1.00 425.86 ? 235 SER H N   1 
ATOM   1746  C CA  . SER A 1 235 ? 172.385 162.203 179.384 1.00 425.86 ? 235 SER H CA  1 
ATOM   1747  C C   . SER A 1 235 ? 171.950 160.763 179.138 1.00 425.86 ? 235 SER H C   1 
ATOM   1748  O O   . SER A 1 235 ? 171.602 160.382 178.018 1.00 425.86 ? 235 SER H O   1 
ATOM   1749  C CB  . SER A 1 235 ? 171.141 163.060 179.612 1.00 425.86 ? 235 SER H CB  1 
ATOM   1750  O OG  . SER A 1 235 ? 171.482 164.403 179.877 1.00 425.86 ? 235 SER H OG  1 
ATOM   1751  N N   . SER A 1 236 ? 171.936 159.974 180.202 1.00 390.98 ? 236 SER H N   1 
ATOM   1752  C CA  . SER A 1 236 ? 171.377 158.638 180.136 1.00 390.98 ? 236 SER H CA  1 
ATOM   1753  C C   . SER A 1 236 ? 169.868 158.706 180.320 1.00 390.98 ? 236 SER H C   1 
ATOM   1754  O O   . SER A 1 236 ? 169.355 159.569 181.038 1.00 390.98 ? 236 SER H O   1 
ATOM   1755  C CB  . SER A 1 236 ? 172.000 157.738 181.204 1.00 390.98 ? 236 SER H CB  1 
ATOM   1756  O OG  . SER A 1 236 ? 173.333 157.391 180.863 1.00 390.98 ? 236 SER H OG  1 
ATOM   1757  N N   . CYS A 1 237 ? 169.156 157.804 179.649 1.00 347.78 ? 237 CYS H N   1 
ATOM   1758  C CA  . CYS A 1 237 ? 167.800 157.503 180.072 1.00 347.78 ? 237 CYS H CA  1 
ATOM   1759  C C   . CYS A 1 237 ? 167.834 156.703 181.373 1.00 347.78 ? 237 CYS H C   1 
ATOM   1760  O O   . CYS A 1 237 ? 168.850 156.107 181.744 1.00 347.78 ? 237 CYS H O   1 
ATOM   1761  C CB  . CYS A 1 237 ? 167.056 156.805 178.934 1.00 347.78 ? 237 CYS H CB  1 
ATOM   1762  S SG  . CYS A 1 237 ? 167.658 155.176 178.472 1.00 347.78 ? 237 CYS H SG  1 
ATOM   1763  N N   . ASP A 1 238 ? 166.692 156.640 182.045 1.00 381.26 ? 238 ASP H N   1 
ATOM   1764  C CA  . ASP A 1 238 ? 166.669 156.058 183.381 1.00 381.26 ? 238 ASP H CA  1 
ATOM   1765  C C   . ASP A 1 238 ? 166.527 154.533 183.362 1.00 381.26 ? 238 ASP H C   1 
ATOM   1766  O O   . ASP A 1 238 ? 166.581 153.885 182.313 1.00 381.26 ? 238 ASP H O   1 
ATOM   1767  C CB  . ASP A 1 238 ? 165.630 156.812 184.228 1.00 381.26 ? 238 ASP H CB  1 
ATOM   1768  C CG  . ASP A 1 238 ? 164.164 156.681 183.735 1.00 381.26 ? 238 ASP H CG  1 
ATOM   1769  O OD1 . ASP A 1 238 ? 163.759 155.772 182.978 1.00 381.26 ? 238 ASP H OD1 1 
ATOM   1770  O OD2 . ASP A 1 238 ? 163.378 157.568 184.128 1.00 381.26 ? 238 ASP H OD2 1 
ATOM   1771  N N   . GLY A 1 239 ? 166.378 153.952 184.558 1.00 427.70 ? 239 GLY H N   1 
ATOM   1772  C CA  . GLY A 1 239 ? 166.265 152.514 184.779 1.00 427.70 ? 239 GLY H CA  1 
ATOM   1773  C C   . GLY A 1 239 ? 165.039 151.850 184.174 1.00 427.70 ? 239 GLY H C   1 
ATOM   1774  O O   . GLY A 1 239 ? 165.013 150.618 184.085 1.00 427.70 ? 239 GLY H O   1 
ATOM   1775  N N   . GLY A 1 240 ? 164.024 152.617 183.783 1.00 445.85 ? 240 GLY H N   1 
ATOM   1776  C CA  . GLY A 1 240 ? 162.879 152.085 183.082 1.00 445.85 ? 240 GLY H CA  1 
ATOM   1777  C C   . GLY A 1 240 ? 162.951 152.311 181.595 1.00 445.85 ? 240 GLY H C   1 
ATOM   1778  O O   . GLY A 1 240 ? 162.016 151.949 180.874 1.00 445.85 ? 240 GLY H O   1 
ATOM   1779  N N   . GLY A 1 241 ? 164.035 152.914 181.117 1.00 399.32 ? 241 GLY H N   1 
ATOM   1780  C CA  . GLY A 1 241 ? 164.190 153.256 179.724 1.00 399.32 ? 241 GLY H CA  1 
ATOM   1781  C C   . GLY A 1 241 ? 163.577 154.576 179.327 1.00 399.32 ? 241 GLY H C   1 
ATOM   1782  O O   . GLY A 1 241 ? 163.450 154.841 178.126 1.00 399.32 ? 241 GLY H O   1 
ATOM   1783  N N   . HIS A 1 242 ? 163.190 155.415 180.284 1.00 361.14 ? 242 HIS H N   1 
ATOM   1784  C CA  . HIS A 1 242 ? 162.459 156.624 179.950 1.00 361.14 ? 242 HIS H CA  1 
ATOM   1785  C C   . HIS A 1 242 ? 163.416 157.809 179.950 1.00 361.14 ? 242 HIS H C   1 
ATOM   1786  O O   . HIS A 1 242 ? 164.352 157.874 180.753 1.00 361.14 ? 242 HIS H O   1 
ATOM   1787  C CB  . HIS A 1 242 ? 161.309 156.835 180.946 1.00 361.14 ? 242 HIS H CB  1 
ATOM   1788  C CG  . HIS A 1 242 ? 160.596 158.145 180.805 1.00 361.14 ? 242 HIS H CG  1 
ATOM   1789  N ND1 . HIS A 1 242 ? 160.120 158.607 179.596 1.00 361.14 ? 242 HIS H ND1 1 
ATOM   1790  C CD2 . HIS A 1 242 ? 160.260 159.082 181.723 1.00 361.14 ? 242 HIS H CD2 1 
ATOM   1791  C CE1 . HIS A 1 242 ? 159.535 159.778 179.773 1.00 361.14 ? 242 HIS H CE1 1 
ATOM   1792  N NE2 . HIS A 1 242 ? 159.606 160.089 181.055 1.00 361.14 ? 242 HIS H NE2 1 
ATOM   1793  N N   . PHE A 1 243 ? 163.178 158.720 179.019 1.00 350.36 ? 243 PHE H N   1 
ATOM   1794  C CA  . PHE A 1 243 ? 163.942 159.948 178.895 1.00 350.36 ? 243 PHE H CA  1 
ATOM   1795  C C   . PHE A 1 243 ? 163.684 160.883 180.076 1.00 350.36 ? 243 PHE H C   1 
ATOM   1796  O O   . PHE A 1 243 ? 162.564 160.934 180.593 1.00 350.36 ? 243 PHE H O   1 
ATOM   1797  C CB  . PHE A 1 243 ? 163.617 160.610 177.562 1.00 350.36 ? 243 PHE H CB  1 
ATOM   1798  C CG  . PHE A 1 243 ? 164.153 159.838 176.396 1.00 350.36 ? 243 PHE H CG  1 
ATOM   1799  C CD1 . PHE A 1 243 ? 165.492 159.944 176.038 1.00 350.36 ? 243 PHE H CD1 1 
ATOM   1800  C CD2 . PHE A 1 243 ? 163.332 158.961 175.691 1.00 350.36 ? 243 PHE H CD2 1 
ATOM   1801  C CE1 . PHE A 1 243 ? 166.003 159.208 174.977 1.00 350.36 ? 243 PHE H CE1 1 
ATOM   1802  C CE2 . PHE A 1 243 ? 163.832 158.223 174.625 1.00 350.36 ? 243 PHE H CE2 1 
ATOM   1803  C CZ  . PHE A 1 243 ? 165.170 158.350 174.267 1.00 350.36 ? 243 PHE H CZ  1 
ATOM   1804  N N   . PRO A 1 244 ? 164.696 161.620 180.538 1.00 314.83 ? 244 PRO H N   1 
ATOM   1805  C CA  . PRO A 1 244 ? 164.440 162.734 181.468 1.00 314.83 ? 244 PRO H CA  1 
ATOM   1806  C C   . PRO A 1 244 ? 163.711 163.879 180.776 1.00 314.83 ? 244 PRO H C   1 
ATOM   1807  O O   . PRO A 1 244 ? 163.674 163.931 179.535 1.00 314.83 ? 244 PRO H O   1 
ATOM   1808  C CB  . PRO A 1 244 ? 165.859 163.140 181.912 1.00 314.83 ? 244 PRO H CB  1 
ATOM   1809  C CG  . PRO A 1 244 ? 166.752 162.701 180.834 1.00 314.83 ? 244 PRO H CG  1 
ATOM   1810  C CD  . PRO A 1 244 ? 166.117 161.534 180.149 1.00 314.83 ? 244 PRO H CD  1 
ATOM   1811  N N   . PRO A 1 245 ? 163.134 164.833 181.535 1.00 342.18 ? 245 PRO H N   1 
ATOM   1812  C CA  . PRO A 1 245 ? 162.379 165.932 180.894 1.00 342.18 ? 245 PRO H CA  1 
ATOM   1813  C C   . PRO A 1 245 ? 163.226 166.935 180.124 1.00 342.18 ? 245 PRO H C   1 
ATOM   1814  O O   . PRO A 1 245 ? 162.692 167.613 179.239 1.00 342.18 ? 245 PRO H O   1 
ATOM   1815  C CB  . PRO A 1 245 ? 161.672 166.606 182.074 1.00 342.18 ? 245 PRO H CB  1 
ATOM   1816  C CG  . PRO A 1 245 ? 161.481 165.521 183.040 1.00 342.18 ? 245 PRO H CG  1 
ATOM   1817  C CD  . PRO A 1 245 ? 162.731 164.699 182.952 1.00 342.18 ? 245 PRO H CD  1 
ATOM   1818  N N   . THR A 1 246 ? 164.520 167.048 180.419 1.00 336.53 ? 246 THR H N   1 
ATOM   1819  C CA  . THR A 1 246 ? 165.446 167.797 179.582 1.00 336.53 ? 246 THR H CA  1 
ATOM   1820  C C   . THR A 1 246 ? 166.633 166.913 179.241 1.00 336.53 ? 246 THR H C   1 
ATOM   1821  O O   . THR A 1 246 ? 166.966 165.973 179.968 1.00 336.53 ? 246 THR H O   1 
ATOM   1822  C CB  . THR A 1 246 ? 165.993 169.091 180.246 1.00 336.53 ? 246 THR H CB  1 
ATOM   1823  O OG1 . THR A 1 246 ? 166.977 168.748 181.230 1.00 336.53 ? 246 THR H OG1 1 
ATOM   1824  C CG2 . THR A 1 246 ? 164.896 169.952 180.875 1.00 336.53 ? 246 THR H CG2 1 
ATOM   1825  N N   . ILE A 1 247 ? 167.261 167.231 178.114 1.00 307.11 ? 247 ILE H N   1 
ATOM   1826  C CA  . ILE A 1 247 ? 168.403 166.497 177.590 1.00 307.11 ? 247 ILE H CA  1 
ATOM   1827  C C   . ILE A 1 247 ? 169.601 167.431 177.621 1.00 307.11 ? 247 ILE H C   1 
ATOM   1828  O O   . ILE A 1 247 ? 169.524 168.569 177.141 1.00 307.11 ? 247 ILE H O   1 
ATOM   1829  C CB  . ILE A 1 247 ? 168.133 165.973 176.167 1.00 307.11 ? 247 ILE H CB  1 
ATOM   1830  C CG1 . ILE A 1 247 ? 166.832 165.163 176.146 1.00 307.11 ? 247 ILE H CG1 1 
ATOM   1831  C CG2 . ILE A 1 247 ? 169.303 165.138 175.650 1.00 307.11 ? 247 ILE H CG2 1 
ATOM   1832  C CD1 . ILE A 1 247 ? 166.894 163.858 176.921 1.00 307.11 ? 247 ILE H CD1 1 
ATOM   1833  N N   . GLN A 1 248 ? 170.702 166.946 178.186 1.00 374.37 ? 248 GLN H N   1 
ATOM   1834  C CA  . GLN A 1 248 ? 171.975 167.644 178.178 1.00 374.37 ? 248 GLN H CA  1 
ATOM   1835  C C   . GLN A 1 248 ? 172.893 167.047 177.120 1.00 374.37 ? 248 GLN H C   1 
ATOM   1836  O O   . GLN A 1 248 ? 173.074 165.827 177.052 1.00 374.37 ? 248 GLN H O   1 
ATOM   1837  C CB  . GLN A 1 248 ? 172.585 167.524 179.577 1.00 374.37 ? 248 GLN H CB  1 
ATOM   1838  C CG  . GLN A 1 248 ? 173.853 168.268 179.911 1.00 374.37 ? 248 GLN H CG  1 
ATOM   1839  C CD  . GLN A 1 248 ? 175.104 167.502 179.560 1.00 374.37 ? 248 GLN H CD  1 
ATOM   1840  O OE1 . GLN A 1 248 ? 175.078 166.286 179.439 1.00 374.37 ? 248 GLN H OE1 1 
ATOM   1841  N NE2 . GLN A 1 248 ? 176.213 168.200 179.459 1.00 374.37 ? 248 GLN H NE2 1 
ATOM   1842  N N   . LEU A 1 249 ? 173.477 167.923 176.309 1.00 331.18 ? 249 LEU H N   1 
ATOM   1843  C CA  . LEU A 1 249 ? 174.523 167.588 175.350 1.00 331.18 ? 249 LEU H CA  1 
ATOM   1844  C C   . LEU A 1 249 ? 175.861 168.178 175.762 1.00 331.18 ? 249 LEU H C   1 
ATOM   1845  O O   . LEU A 1 249 ? 175.955 169.388 175.984 1.00 331.18 ? 249 LEU H O   1 
ATOM   1846  C CB  . LEU A 1 249 ? 174.157 168.114 173.958 1.00 331.18 ? 249 LEU H CB  1 
ATOM   1847  C CG  . LEU A 1 249 ? 173.232 167.435 172.943 1.00 331.18 ? 249 LEU H CG  1 
ATOM   1848  C CD1 . LEU A 1 249 ? 173.850 166.152 172.518 1.00 331.18 ? 249 LEU H CD1 1 
ATOM   1849  C CD2 . LEU A 1 249 ? 171.865 167.134 173.479 1.00 331.18 ? 249 LEU H CD2 1 
ATOM   1850  N N   . LEU A 1 250 ? 176.896 167.341 175.866 1.00 321.72 ? 250 LEU H N   1 
ATOM   1851  C CA  . LEU A 1 250 ? 178.204 167.828 176.290 1.00 321.72 ? 250 LEU H CA  1 
ATOM   1852  C C   . LEU A 1 250 ? 179.174 167.654 175.131 1.00 321.72 ? 250 LEU H C   1 
ATOM   1853  O O   . LEU A 1 250 ? 179.594 166.531 174.835 1.00 321.72 ? 250 LEU H O   1 
ATOM   1854  C CB  . LEU A 1 250 ? 178.717 167.088 177.521 1.00 321.72 ? 250 LEU H CB  1 
ATOM   1855  C CG  . LEU A 1 250 ? 179.948 167.714 178.185 1.00 321.72 ? 250 LEU H CG  1 
ATOM   1856  C CD1 . LEU A 1 250 ? 179.666 169.135 178.649 1.00 321.72 ? 250 LEU H CD1 1 
ATOM   1857  C CD2 . LEU A 1 250 ? 180.416 166.867 179.356 1.00 321.72 ? 250 LEU H CD2 1 
ATOM   1858  N N   . CYS A 1 251 ? 179.532 168.754 174.482 1.00 375.52 ? 251 CYS H N   1 
ATOM   1859  C CA  . CYS A 1 251 ? 180.524 168.721 173.419 1.00 375.52 ? 251 CYS H CA  1 
ATOM   1860  C C   . CYS A 1 251 ? 181.889 168.905 174.069 1.00 375.52 ? 251 CYS H C   1 
ATOM   1861  O O   . CYS A 1 251 ? 182.130 169.926 174.722 1.00 375.52 ? 251 CYS H O   1 
ATOM   1862  C CB  . CYS A 1 251 ? 180.256 169.793 172.362 1.00 375.52 ? 251 CYS H CB  1 
ATOM   1863  S SG  . CYS A 1 251 ? 181.387 169.733 170.946 1.00 375.52 ? 251 CYS H SG  1 
ATOM   1864  N N   . LEU A 1 252 ? 182.773 167.930 173.907 1.00 336.97 ? 252 LEU H N   1 
ATOM   1865  C CA  . LEU A 1 252 ? 184.085 167.928 174.536 1.00 336.97 ? 252 LEU H CA  1 
ATOM   1866  C C   . LEU A 1 252 ? 185.123 168.096 173.442 1.00 336.97 ? 252 LEU H C   1 
ATOM   1867  O O   . LEU A 1 252 ? 185.191 167.285 172.509 1.00 336.97 ? 252 LEU H O   1 
ATOM   1868  C CB  . LEU A 1 252 ? 184.338 166.646 175.325 1.00 336.97 ? 252 LEU H CB  1 
ATOM   1869  C CG  . LEU A 1 252 ? 183.462 166.425 176.551 1.00 336.97 ? 252 LEU H CG  1 
ATOM   1870  C CD1 . LEU A 1 252 ? 183.769 165.080 177.161 1.00 336.97 ? 252 LEU H CD1 1 
ATOM   1871  C CD2 . LEU A 1 252 ? 183.713 167.525 177.555 1.00 336.97 ? 252 LEU H CD2 1 
ATOM   1872  N N   . VAL A 1 253 ? 185.920 169.146 173.570 1.00 405.60 ? 253 VAL H N   1 
ATOM   1873  C CA  . VAL A 1 253 ? 187.072 169.410 172.730 1.00 405.60 ? 253 VAL H CA  1 
ATOM   1874  C C   . VAL A 1 253 ? 188.306 169.142 173.582 1.00 405.60 ? 253 VAL H C   1 
ATOM   1875  O O   . VAL A 1 253 ? 188.697 169.970 174.423 1.00 405.60 ? 253 VAL H O   1 
ATOM   1876  C CB  . VAL A 1 253 ? 187.054 170.841 172.182 1.00 405.60 ? 253 VAL H CB  1 
ATOM   1877  C CG1 . VAL A 1 253 ? 188.262 171.103 171.302 1.00 405.60 ? 253 VAL H CG1 1 
ATOM   1878  C CG2 . VAL A 1 253 ? 185.764 171.096 171.417 1.00 405.60 ? 253 VAL H CG2 1 
ATOM   1879  N N   . SER A 1 254 ? 188.864 167.932 173.423 1.00 415.78 ? 254 SER H N   1 
ATOM   1880  C CA  . SER A 1 254 ? 190.020 167.416 174.160 1.00 415.78 ? 254 SER H CA  1 
ATOM   1881  C C   . SER A 1 254 ? 191.295 168.218 173.903 1.00 415.78 ? 254 SER H C   1 
ATOM   1882  O O   . SER A 1 254 ? 191.309 169.075 173.013 1.00 415.78 ? 254 SER H O   1 
ATOM   1883  C CB  . SER A 1 254 ? 190.259 165.951 173.806 1.00 415.78 ? 254 SER H CB  1 
ATOM   1884  O OG  . SER A 1 254 ? 190.725 165.828 172.474 1.00 415.78 ? 254 SER H OG  1 
ATOM   1885  N N   . GLY A 1 255 ? 192.387 167.857 174.601 1.00 402.91 ? 255 GLY H N   1 
ATOM   1886  C CA  . GLY A 1 255 ? 193.643 168.604 174.649 1.00 402.91 ? 255 GLY H CA  1 
ATOM   1887  C C   . GLY A 1 255 ? 194.318 169.145 173.400 1.00 402.91 ? 255 GLY H C   1 
ATOM   1888  O O   . GLY A 1 255 ? 194.790 168.409 172.529 1.00 402.91 ? 255 GLY H O   1 
ATOM   1889  N N   . TYR A 1 256 ? 194.343 170.473 173.336 1.00 403.52 ? 256 TYR H N   1 
ATOM   1890  C CA  . TYR A 1 256 ? 194.925 171.236 172.247 1.00 403.52 ? 256 TYR H CA  1 
ATOM   1891  C C   . TYR A 1 256 ? 195.785 172.377 172.776 1.00 403.52 ? 256 TYR H C   1 
ATOM   1892  O O   . TYR A 1 256 ? 195.690 172.751 173.950 1.00 403.52 ? 256 TYR H O   1 
ATOM   1893  C CB  . TYR A 1 256 ? 193.807 171.793 171.326 1.00 403.52 ? 256 TYR H CB  1 
ATOM   1894  C CG  . TYR A 1 256 ? 192.778 172.731 171.981 1.00 403.52 ? 256 TYR H CG  1 
ATOM   1895  C CD1 . TYR A 1 256 ? 191.706 172.239 172.739 1.00 403.52 ? 256 TYR H CD1 1 
ATOM   1896  C CD2 . TYR A 1 256 ? 192.862 174.103 171.804 1.00 403.52 ? 256 TYR H CD2 1 
ATOM   1897  C CE1 . TYR A 1 256 ? 190.786 173.091 173.326 1.00 403.52 ? 256 TYR H CE1 1 
ATOM   1898  C CE2 . TYR A 1 256 ? 191.951 174.970 172.389 1.00 403.52 ? 256 TYR H CE2 1 
ATOM   1899  C CZ  . TYR A 1 256 ? 190.914 174.457 173.142 1.00 403.52 ? 256 TYR H CZ  1 
ATOM   1900  O OH  . TYR A 1 256 ? 190.012 175.317 173.719 1.00 403.52 ? 256 TYR H OH  1 
ATOM   1901  N N   . THR A 1 257 ? 196.687 172.856 171.909 1.00 459.22 ? 257 THR H N   1 
ATOM   1902  C CA  . THR A 1 257 ? 197.524 174.039 172.137 1.00 459.22 ? 257 THR H CA  1 
ATOM   1903  C C   . THR A 1 257 ? 196.606 175.238 172.359 1.00 459.22 ? 257 THR H C   1 
ATOM   1904  O O   . THR A 1 257 ? 195.708 175.433 171.537 1.00 459.22 ? 257 THR H O   1 
ATOM   1905  C CB  . THR A 1 257 ? 198.443 174.294 170.946 1.00 459.22 ? 257 THR H CB  1 
ATOM   1906  O OG1 . THR A 1 257 ? 199.336 173.188 170.779 1.00 459.22 ? 257 THR H OG1 1 
ATOM   1907  C CG2 . THR A 1 257 ? 199.252 175.565 171.154 1.00 459.22 ? 257 THR H CG2 1 
ATOM   1908  N N   . PRO A 1 258 ? 196.716 175.971 173.489 1.00 523.66 ? 258 PRO H N   1 
ATOM   1909  C CA  . PRO A 1 258 ? 195.815 177.109 173.794 1.00 523.66 ? 258 PRO H CA  1 
ATOM   1910  C C   . PRO A 1 258 ? 195.667 178.190 172.719 1.00 523.66 ? 258 PRO H C   1 
ATOM   1911  O O   . PRO A 1 258 ? 196.643 178.639 172.115 1.00 523.66 ? 258 PRO H O   1 
ATOM   1912  C CB  . PRO A 1 258 ? 196.439 177.698 175.062 1.00 523.66 ? 258 PRO H CB  1 
ATOM   1913  C CG  . PRO A 1 258 ? 197.058 176.534 175.737 1.00 523.66 ? 258 PRO H CG  1 
ATOM   1914  C CD  . PRO A 1 258 ? 197.581 175.646 174.636 1.00 523.66 ? 258 PRO H CD  1 
ATOM   1915  N N   . GLY A 1 259 ? 194.419 178.591 172.487 1.00 519.66 ? 259 GLY H N   1 
ATOM   1916  C CA  . GLY A 1 259 ? 194.094 179.580 171.475 1.00 519.66 ? 259 GLY H CA  1 
ATOM   1917  C C   . GLY A 1 259 ? 192.624 179.937 171.534 1.00 519.66 ? 259 GLY H C   1 
ATOM   1918  O O   . GLY A 1 259 ? 191.859 179.390 172.332 1.00 519.66 ? 259 GLY H O   1 
ATOM   1919  N N   . THR A 1 260 ? 192.240 180.879 170.672 1.00 501.02 ? 260 THR H N   1 
ATOM   1920  C CA  . THR A 1 260 ? 190.853 181.324 170.602 1.00 501.02 ? 260 THR H CA  1 
ATOM   1921  C C   . THR A 1 260 ? 189.991 180.264 169.921 1.00 501.02 ? 260 THR H C   1 
ATOM   1922  O O   . THR A 1 260 ? 190.369 179.706 168.887 1.00 501.02 ? 260 THR H O   1 
ATOM   1923  C CB  . THR A 1 260 ? 190.764 182.648 169.841 1.00 501.02 ? 260 THR H CB  1 
ATOM   1924  O OG1 . THR A 1 260 ? 191.834 183.507 170.251 1.00 501.02 ? 260 THR H OG1 1 
ATOM   1925  C CG2 . THR A 1 260 ? 189.440 183.350 170.117 1.00 501.02 ? 260 THR H CG2 1 
ATOM   1926  N N   . ILE A 1 261 ? 188.817 180.003 170.492 1.00 431.91 ? 261 ILE H N   1 
ATOM   1927  C CA  . ILE A 1 261 ? 187.963 178.903 170.059 1.00 431.91 ? 261 ILE H CA  1 
ATOM   1928  C C   . ILE A 1 261 ? 186.501 179.337 170.186 1.00 431.91 ? 261 ILE H C   1 
ATOM   1929  O O   . ILE A 1 261 ? 186.141 180.101 171.088 1.00 431.91 ? 261 ILE H O   1 
ATOM   1930  C CB  . ILE A 1 261 ? 188.307 177.619 170.866 1.00 431.91 ? 261 ILE H CB  1 
ATOM   1931  C CG1 . ILE A 1 261 ? 187.551 176.376 170.378 1.00 431.91 ? 261 ILE H CG1 1 
ATOM   1932  C CG2 . ILE A 1 261 ? 188.167 177.830 172.380 1.00 431.91 ? 261 ILE H CG2 1 
ATOM   1933  C CD1 . ILE A 1 261 ? 188.037 175.092 171.006 1.00 431.91 ? 261 ILE H CD1 1 
ATOM   1934  N N   . ASN A 1 262 ? 185.673 178.907 169.231 1.00 434.70 ? 262 ASN H N   1 
ATOM   1935  C CA  . ASN A 1 262 ? 184.247 179.198 169.219 1.00 434.70 ? 262 ASN H CA  1 
ATOM   1936  C C   . ASN A 1 262 ? 183.476 177.900 169.033 1.00 434.70 ? 262 ASN H C   1 
ATOM   1937  O O   . ASN A 1 262 ? 183.941 176.983 168.355 1.00 434.70 ? 262 ASN H O   1 
ATOM   1938  C CB  . ASN A 1 262 ? 183.887 180.167 168.094 1.00 434.70 ? 262 ASN H CB  1 
ATOM   1939  C CG  . ASN A 1 262 ? 182.654 180.985 168.400 1.00 434.70 ? 262 ASN H CG  1 
ATOM   1940  O OD1 . ASN A 1 262 ? 182.418 181.374 169.544 1.00 434.70 ? 262 ASN H OD1 1 
ATOM   1941  N ND2 . ASN A 1 262 ? 181.854 181.243 167.378 1.00 434.70 ? 262 ASN H ND2 1 
ATOM   1942  N N   . ILE A 1 263 ? 182.293 177.822 169.639 1.00 440.35 ? 263 ILE H N   1 
ATOM   1943  C CA  . ILE A 1 263 ? 181.449 176.635 169.548 1.00 440.35 ? 263 ILE H CA  1 
ATOM   1944  C C   . ILE A 1 263 ? 180.064 177.083 169.103 1.00 440.35 ? 263 ILE H C   1 
ATOM   1945  O O   . ILE A 1 263 ? 179.465 177.970 169.721 1.00 440.35 ? 263 ILE H O   1 
ATOM   1946  C CB  . ILE A 1 263 ? 181.370 175.860 170.888 1.00 440.35 ? 263 ILE H CB  1 
ATOM   1947  C CG1 . ILE A 1 263 ? 182.727 175.272 171.315 1.00 440.35 ? 263 ILE H CG1 1 
ATOM   1948  C CG2 . ILE A 1 263 ? 180.335 174.735 170.837 1.00 440.35 ? 263 ILE H CG2 1 
ATOM   1949  C CD1 . ILE A 1 263 ? 183.549 176.138 172.268 1.00 440.35 ? 263 ILE H CD1 1 
ATOM   1950  N N   . THR A 1 264 ? 179.559 176.470 168.036 1.00 404.85 ? 264 THR H N   1 
ATOM   1951  C CA  . THR A 1 264 ? 178.215 176.711 167.540 1.00 404.85 ? 264 THR H CA  1 
ATOM   1952  C C   . THR A 1 264 ? 177.449 175.394 167.575 1.00 404.85 ? 264 THR H C   1 
ATOM   1953  O O   . THR A 1 264 ? 177.974 174.354 167.171 1.00 404.85 ? 264 THR H O   1 
ATOM   1954  C CB  . THR A 1 264 ? 178.279 177.284 166.115 1.00 404.85 ? 264 THR H CB  1 
ATOM   1955  O OG1 . THR A 1 264 ? 179.065 178.482 166.125 1.00 404.85 ? 264 THR H OG1 1 
ATOM   1956  C CG2 . THR A 1 264 ? 176.898 177.626 165.581 1.00 404.85 ? 264 THR H CG2 1 
ATOM   1957  N N   . TRP A 1 265 ? 176.224 175.426 168.076 1.00 361.91 ? 265 TRP H N   1 
ATOM   1958  C CA  . TRP A 1 265 ? 175.365 174.256 168.046 1.00 361.91 ? 265 TRP H CA  1 
ATOM   1959  C C   . TRP A 1 265 ? 174.432 174.431 166.853 1.00 361.91 ? 265 TRP H C   1 
ATOM   1960  O O   . TRP A 1 265 ? 174.074 175.556 166.508 1.00 361.91 ? 265 TRP H O   1 
ATOM   1961  C CB  . TRP A 1 265 ? 174.558 174.105 169.334 1.00 361.91 ? 265 TRP H CB  1 
ATOM   1962  C CG  . TRP A 1 265 ? 175.321 173.626 170.523 1.00 361.91 ? 265 TRP H CG  1 
ATOM   1963  C CD1 . TRP A 1 265 ? 175.871 174.403 171.499 1.00 361.91 ? 265 TRP H CD1 1 
ATOM   1964  C CD2 . TRP A 1 265 ? 175.662 172.275 170.845 1.00 361.91 ? 265 TRP H CD2 1 
ATOM   1965  N NE1 . TRP A 1 265 ? 176.500 173.619 172.433 1.00 361.91 ? 265 TRP H NE1 1 
ATOM   1966  C CE2 . TRP A 1 265 ? 176.394 172.308 172.051 1.00 361.91 ? 265 TRP H CE2 1 
ATOM   1967  C CE3 . TRP A 1 265 ? 175.419 171.040 170.235 1.00 361.91 ? 265 TRP H CE3 1 
ATOM   1968  C CZ2 . TRP A 1 265 ? 176.877 171.156 172.661 1.00 361.91 ? 265 TRP H CZ2 1 
ATOM   1969  C CZ3 . TRP A 1 265 ? 175.894 169.895 170.847 1.00 361.91 ? 265 TRP H CZ3 1 
ATOM   1970  C CH2 . TRP A 1 265 ? 176.621 169.962 172.044 1.00 361.91 ? 265 TRP H CH2 1 
ATOM   1971  N N   . LEU A 1 266 ? 174.181 173.363 166.117 1.00 276.48 ? 266 LEU H N   1 
ATOM   1972  C CA  . LEU A 1 266 ? 173.257 173.428 164.994 1.00 276.48 ? 266 LEU H CA  1 
ATOM   1973  C C   . LEU A 1 266 ? 172.105 172.462 165.213 1.00 276.48 ? 266 LEU H C   1 
ATOM   1974  O O   . LEU A 1 266 ? 172.313 171.339 165.677 1.00 276.48 ? 266 LEU H O   1 
ATOM   1975  C CB  . LEU A 1 266 ? 173.957 173.102 163.676 1.00 276.48 ? 266 LEU H CB  1 
ATOM   1976  C CG  . LEU A 1 266 ? 175.240 173.868 163.354 1.00 276.48 ? 266 LEU H CG  1 
ATOM   1977  C CD1 . LEU A 1 266 ? 175.808 173.419 162.035 1.00 276.48 ? 266 LEU H CD1 1 
ATOM   1978  C CD2 . LEU A 1 266 ? 174.944 175.346 163.270 1.00 276.48 ? 266 LEU H CD2 1 
ATOM   1979  N N   . GLU A 1 267 ? 170.900 172.886 164.846 1.00 293.29 ? 267 GLU H N   1 
ATOM   1980  C CA  . GLU A 1 267 ? 169.727 172.022 164.881 1.00 293.29 ? 267 GLU H CA  1 
ATOM   1981  C C   . GLU A 1 267 ? 169.330 171.895 163.424 1.00 293.29 ? 267 GLU H C   1 
ATOM   1982  O O   . GLU A 1 267 ? 168.782 172.846 162.850 1.00 293.29 ? 267 GLU H O   1 
ATOM   1983  C CB  . GLU A 1 267 ? 168.595 172.610 165.721 1.00 293.29 ? 267 GLU H CB  1 
ATOM   1984  C CG  . GLU A 1 267 ? 167.323 171.770 165.690 1.00 293.29 ? 267 GLU H CG  1 
ATOM   1985  C CD  . GLU A 1 267 ? 166.199 172.362 166.517 1.00 293.29 ? 267 GLU H CD  1 
ATOM   1986  O OE1 . GLU A 1 267 ? 165.547 173.310 166.035 1.00 293.29 ? 267 GLU H OE1 1 
ATOM   1987  O OE2 . GLU A 1 267 ? 165.960 171.875 167.643 1.00 293.29 ? 267 GLU H OE2 1 
ATOM   1988  N N   . ASP A 1 268 ? 169.533 170.686 162.876 1.00 270.67 ? 268 ASP H N   1 
ATOM   1989  C CA  . ASP A 1 268 ? 169.422 170.346 161.443 1.00 270.67 ? 268 ASP H CA  1 
ATOM   1990  C C   . ASP A 1 268 ? 170.150 171.357 160.541 1.00 270.67 ? 268 ASP H C   1 
ATOM   1991  O O   . ASP A 1 268 ? 169.666 171.746 159.475 1.00 270.67 ? 268 ASP H O   1 
ATOM   1992  C CB  . ASP A 1 268 ? 167.955 170.187 161.036 1.00 270.67 ? 268 ASP H CB  1 
ATOM   1993  C CG  . ASP A 1 268 ? 167.777 169.265 159.844 1.00 270.67 ? 268 ASP H CG  1 
ATOM   1994  O OD1 . ASP A 1 268 ? 168.086 168.062 159.974 1.00 270.67 ? 268 ASP H OD1 1 
ATOM   1995  O OD2 . ASP A 1 268 ? 167.339 169.747 158.779 1.00 270.67 ? 268 ASP H OD2 1 
ATOM   1996  N N   . GLY A 1 269 ? 171.327 171.806 160.993 1.00 305.77 ? 269 GLY H N   1 
ATOM   1997  C CA  . GLY A 1 269 ? 172.170 172.700 160.237 1.00 305.77 ? 269 GLY H CA  1 
ATOM   1998  C C   . GLY A 1 269 ? 171.933 174.179 160.473 1.00 305.77 ? 269 GLY H C   1 
ATOM   1999  O O   . GLY A 1 269 ? 172.715 174.996 159.972 1.00 305.77 ? 269 GLY H O   1 
ATOM   2000  N N   . GLN A 1 270 ? 170.894 174.561 161.214 1.00 360.46 ? 270 GLN H N   1 
ATOM   2001  C CA  . GLN A 1 270 ? 170.581 175.971 161.422 1.00 360.46 ? 270 GLN H CA  1 
ATOM   2002  C C   . GLN A 1 270 ? 171.085 176.467 162.774 1.00 360.46 ? 270 GLN H C   1 
ATOM   2003  O O   . GLN A 1 270 ? 170.949 175.769 163.787 1.00 360.46 ? 270 GLN H O   1 
ATOM   2004  C CB  . GLN A 1 270 ? 169.075 176.205 161.299 1.00 360.46 ? 270 GLN H CB  1 
ATOM   2005  C CG  . GLN A 1 270 ? 168.676 177.671 161.295 1.00 360.46 ? 270 GLN H CG  1 
ATOM   2006  C CD  . GLN A 1 270 ? 169.411 178.474 160.237 1.00 360.46 ? 270 GLN H CD  1 
ATOM   2007  O OE1 . GLN A 1 270 ? 170.300 179.267 160.548 1.00 360.46 ? 270 GLN H OE1 1 
ATOM   2008  N NE2 . GLN A 1 270 ? 169.053 178.259 158.976 1.00 360.46 ? 270 GLN H NE2 1 
ATOM   2009  N N   . VAL A 1 271 ? 171.750 177.631 162.748 1.00 423.66 ? 271 VAL H N   1 
ATOM   2010  C CA  . VAL A 1 271 ? 172.339 178.255 163.935 1.00 423.66 ? 271 VAL H CA  1 
ATOM   2011  C C   . VAL A 1 271 ? 171.288 178.593 164.995 1.00 423.66 ? 271 VAL H C   1 
ATOM   2012  O O   . VAL A 1 271 ? 170.280 179.253 164.713 1.00 423.66 ? 271 VAL H O   1 
ATOM   2013  C CB  . VAL A 1 271 ? 173.119 179.507 163.493 1.00 423.66 ? 271 VAL H CB  1 
ATOM   2014  C CG1 . VAL A 1 271 ? 173.614 180.325 164.684 1.00 423.66 ? 271 VAL H CG1 1 
ATOM   2015  C CG2 . VAL A 1 271 ? 174.267 179.128 162.560 1.00 423.66 ? 271 VAL H CG2 1 
ATOM   2016  N N   . MET A 1 272 ? 171.528 178.133 166.220 1.00 484.07 ? 272 MET H N   1 
ATOM   2017  C CA  . MET A 1 272 ? 170.727 178.404 167.407 1.00 484.07 ? 272 MET H CA  1 
ATOM   2018  C C   . MET A 1 272 ? 171.215 179.644 168.142 1.00 484.07 ? 272 MET H C   1 
ATOM   2019  O O   . MET A 1 272 ? 172.368 180.057 167.971 1.00 484.07 ? 272 MET H O   1 
ATOM   2020  C CB  . MET A 1 272 ? 170.766 177.189 168.337 1.00 484.07 ? 272 MET H CB  1 
ATOM   2021  C CG  . MET A 1 272 ? 172.184 176.855 168.791 1.00 484.07 ? 272 MET H CG  1 
ATOM   2022  S SD  . MET A 1 272 ? 173.216 177.603 170.075 1.00 484.07 ? 272 MET H SD  1 
ATOM   2023  C CE  . MET A 1 272 ? 172.424 176.905 171.488 1.00 484.07 ? 272 MET H CE  1 
ATOM   2024  N N   . ASP A 1 273 ? 170.289 180.308 168.851 1.00 587.44 ? 273 ASP H N   1 
ATOM   2025  C CA  . ASP A 1 273 ? 170.655 181.453 169.683 1.00 587.44 ? 273 ASP H CA  1 
ATOM   2026  C C   . ASP A 1 273 ? 171.583 180.964 170.797 1.00 587.44 ? 273 ASP H C   1 
ATOM   2027  O O   . ASP A 1 273 ? 171.268 179.999 171.491 1.00 587.44 ? 273 ASP H O   1 
ATOM   2028  C CB  . ASP A 1 273 ? 169.409 182.127 170.242 1.00 587.44 ? 273 ASP H CB  1 
ATOM   2029  C CG  . ASP A 1 273 ? 168.562 182.769 169.165 1.00 587.44 ? 273 ASP H CG  1 
ATOM   2030  O OD1 . ASP A 1 273 ? 169.123 183.158 168.115 1.00 587.44 ? 273 ASP H OD1 1 
ATOM   2031  O OD2 . ASP A 1 273 ? 167.335 182.870 169.363 1.00 587.44 ? 273 ASP H OD2 1 
ATOM   2032  N N   . VAL A 1 274 ? 172.708 181.658 170.981 1.00 616.75 ? 274 VAL H N   1 
ATOM   2033  C CA  . VAL A 1 274 ? 173.732 181.343 171.985 1.00 616.75 ? 274 VAL H CA  1 
ATOM   2034  C C   . VAL A 1 274 ? 173.276 181.381 173.465 1.00 616.75 ? 274 VAL H C   1 
ATOM   2035  O O   . VAL A 1 274 ? 173.887 180.699 174.304 1.00 616.75 ? 274 VAL H O   1 
ATOM   2036  C CB  . VAL A 1 274 ? 174.903 182.323 171.645 1.00 616.75 ? 274 VAL H CB  1 
ATOM   2037  C CG1 . VAL A 1 274 ? 176.123 182.295 172.599 1.00 616.75 ? 274 VAL H CG1 1 
ATOM   2038  C CG2 . VAL A 1 274 ? 175.356 182.108 170.204 1.00 616.75 ? 274 VAL H CG2 1 
ATOM   2039  N N   . ASP A 1 275 ? 172.158 182.055 173.786 1.00 665.74 ? 275 ASP H N   1 
ATOM   2040  C CA  . ASP A 1 275 ? 171.670 182.127 175.173 1.00 665.74 ? 275 ASP H CA  1 
ATOM   2041  C C   . ASP A 1 275 ? 171.207 180.796 175.777 1.00 665.74 ? 275 ASP H C   1 
ATOM   2042  O O   . ASP A 1 275 ? 171.256 180.630 177.000 1.00 665.74 ? 275 ASP H O   1 
ATOM   2043  C CB  . ASP A 1 275 ? 170.537 183.158 175.275 1.00 665.74 ? 275 ASP H CB  1 
ATOM   2044  C CG  . ASP A 1 275 ? 169.451 182.974 174.214 1.00 665.74 ? 275 ASP H CG  1 
ATOM   2045  O OD1 . ASP A 1 275 ? 169.410 181.934 173.529 1.00 665.74 ? 275 ASP H OD1 1 
ATOM   2046  O OD2 . ASP A 1 275 ? 168.609 183.888 174.071 1.00 665.74 ? 275 ASP H OD2 1 
ATOM   2047  N N   . LEU A 1 276 ? 170.762 179.843 174.956 1.00 585.73 ? 276 LEU H N   1 
ATOM   2048  C CA  . LEU A 1 276 ? 170.207 178.602 175.499 1.00 585.73 ? 276 LEU H CA  1 
ATOM   2049  C C   . LEU A 1 276 ? 171.275 177.564 175.868 1.00 585.73 ? 276 LEU H C   1 
ATOM   2050  O O   . LEU A 1 276 ? 170.909 176.451 176.269 1.00 585.73 ? 276 LEU H O   1 
ATOM   2051  C CB  . LEU A 1 276 ? 169.091 178.037 174.597 1.00 585.73 ? 276 LEU H CB  1 
ATOM   2052  C CG  . LEU A 1 276 ? 168.882 177.500 173.187 1.00 585.73 ? 276 LEU H CG  1 
ATOM   2053  C CD1 . LEU A 1 276 ? 169.254 176.041 173.182 1.00 585.73 ? 276 LEU H CD1 1 
ATOM   2054  C CD2 . LEU A 1 276 ? 167.424 177.696 172.796 1.00 585.73 ? 276 LEU H CD2 1 
ATOM   2055  N N   . SER A 1 277 ? 172.570 177.878 175.719 1.00 487.61 ? 277 SER H N   1 
ATOM   2056  C CA  . SER A 1 277 ? 173.641 176.927 176.002 1.00 487.61 ? 277 SER H CA  1 
ATOM   2057  C C   . SER A 1 277 ? 174.789 177.662 176.682 1.00 487.61 ? 277 SER H C   1 
ATOM   2058  O O   . SER A 1 277 ? 174.916 178.882 176.571 1.00 487.61 ? 277 SER H O   1 
ATOM   2059  C CB  . SER A 1 277 ? 174.193 176.308 174.712 1.00 487.61 ? 277 SER H CB  1 
ATOM   2060  O OG  . SER A 1 277 ? 174.733 177.306 173.857 1.00 487.61 ? 277 SER H OG  1 
ATOM   2061  N N   . THR A 1 278 ? 175.636 176.909 177.388 1.00 437.79 ? 278 THR H N   1 
ATOM   2062  C CA  . THR A 1 278 ? 176.867 177.455 177.952 1.00 437.79 ? 278 THR H CA  1 
ATOM   2063  C C   . THR A 1 278 ? 178.100 176.812 177.321 1.00 437.79 ? 278 THR H C   1 
ATOM   2064  O O   . THR A 1 278 ? 178.020 175.813 176.595 1.00 437.79 ? 278 THR H O   1 
ATOM   2065  C CB  . THR A 1 278 ? 176.894 177.332 179.484 1.00 437.79 ? 278 THR H CB  1 
ATOM   2066  O OG1 . THR A 1 278 ? 177.983 178.107 179.999 1.00 437.79 ? 278 THR H OG1 1 
ATOM   2067  C CG2 . THR A 1 278 ? 177.075 175.914 179.922 1.00 437.79 ? 278 THR H CG2 1 
ATOM   2068  N N   . ALA A 1 279 ? 179.260 177.363 177.683 1.00 412.18 ? 279 ALA H N   1 
ATOM   2069  C CA  . ALA A 1 279 ? 180.563 176.867 177.260 1.00 412.18 ? 279 ALA H CA  1 
ATOM   2070  C C   . ALA A 1 279 ? 181.599 177.251 178.309 1.00 412.18 ? 279 ALA H C   1 
ATOM   2071  O O   . ALA A 1 279 ? 181.492 178.297 178.955 1.00 412.18 ? 279 ALA H O   1 
ATOM   2072  C CB  . ALA A 1 279 ? 180.962 177.415 175.886 1.00 412.18 ? 279 ALA H CB  1 
ATOM   2073  N N   . SER A 1 280 ? 182.606 176.390 178.468 1.00 378.52 ? 280 SER H N   1 
ATOM   2074  C CA  . SER A 1 280 ? 183.648 176.534 179.477 1.00 378.52 ? 280 SER H CA  1 
ATOM   2075  C C   . SER A 1 280 ? 184.982 176.044 178.929 1.00 378.52 ? 280 SER H C   1 
ATOM   2076  O O   . SER A 1 280 ? 185.048 175.028 178.233 1.00 378.52 ? 280 SER H O   1 
ATOM   2077  C CB  . SER A 1 280 ? 183.297 175.758 180.752 1.00 378.52 ? 280 SER H CB  1 
ATOM   2078  O OG  . SER A 1 280 ? 182.076 176.215 181.306 1.00 378.52 ? 280 SER H OG  1 
ATOM   2079  N N   . THR A 1 281 ? 186.043 176.794 179.233 1.00 419.79 ? 281 THR H N   1 
ATOM   2080  C CA  . THR A 1 281 ? 187.413 176.456 178.860 1.00 419.79 ? 281 THR H CA  1 
ATOM   2081  C C   . THR A 1 281 ? 188.288 176.441 180.104 1.00 419.79 ? 281 THR H C   1 
ATOM   2082  O O   . THR A 1 281 ? 188.296 177.409 180.871 1.00 419.79 ? 281 THR H O   1 
ATOM   2083  C CB  . THR A 1 281 ? 188.010 177.467 177.866 1.00 419.79 ? 281 THR H CB  1 
ATOM   2084  O OG1 . THR A 1 281 ? 188.057 178.764 178.474 1.00 419.79 ? 281 THR H OG1 1 
ATOM   2085  C CG2 . THR A 1 281 ? 187.201 177.548 176.583 1.00 419.79 ? 281 THR H CG2 1 
ATOM   2086  N N   . THR A 1 282 ? 189.019 175.345 180.304 1.00 440.60 ? 282 THR H N   1 
ATOM   2087  C CA  . THR A 1 282 ? 190.019 175.266 181.358 1.00 440.60 ? 282 THR H CA  1 
ATOM   2088  C C   . THR A 1 282 ? 191.383 174.993 180.739 1.00 440.60 ? 282 THR H C   1 
ATOM   2089  O O   . THR A 1 282 ? 191.491 174.541 179.598 1.00 440.60 ? 282 THR H O   1 
ATOM   2090  C CB  . THR A 1 282 ? 189.698 174.155 182.372 1.00 440.60 ? 282 THR H CB  1 
ATOM   2091  O OG1 . THR A 1 282 ? 189.709 172.884 181.709 1.00 440.60 ? 282 THR H OG1 1 
ATOM   2092  C CG2 . THR A 1 282 ? 188.340 174.376 183.026 1.00 440.60 ? 282 THR H CG2 1 
ATOM   2093  N N   . GLN A 1 283 ? 192.432 175.298 181.498 1.00 460.52 ? 283 GLN H N   1 
ATOM   2094  C CA  . GLN A 1 283 ? 193.797 175.004 181.085 1.00 460.52 ? 283 GLN H CA  1 
ATOM   2095  C C   . GLN A 1 283 ? 194.526 174.242 182.179 1.00 460.52 ? 283 GLN H C   1 
ATOM   2096  O O   . GLN A 1 283 ? 194.514 174.657 183.343 1.00 460.52 ? 283 GLN H O   1 
ATOM   2097  C CB  . GLN A 1 283 ? 194.552 176.292 180.749 1.00 460.52 ? 283 GLN H CB  1 
ATOM   2098  C CG  . GLN A 1 283 ? 194.124 176.928 179.440 1.00 460.52 ? 283 GLN H CG  1 
ATOM   2099  C CD  . GLN A 1 283 ? 194.730 178.299 179.238 1.00 460.52 ? 283 GLN H CD  1 
ATOM   2100  O OE1 . GLN A 1 283 ? 195.007 179.015 180.199 1.00 460.52 ? 283 GLN H OE1 1 
ATOM   2101  N NE2 . GLN A 1 283 ? 194.929 178.678 177.983 1.00 460.52 ? 283 GLN H NE2 1 
ATOM   2102  N N   . GLU A 1 284 ? 195.157 173.134 181.804 1.00 462.42 ? 284 GLU H N   1 
ATOM   2103  C CA  . GLU A 1 284 ? 195.969 172.329 182.707 1.00 462.42 ? 284 GLU H CA  1 
ATOM   2104  C C   . GLU A 1 284 ? 197.361 172.227 182.091 1.00 462.42 ? 284 GLU H C   1 
ATOM   2105  O O   . GLU A 1 284 ? 197.525 171.673 180.991 1.00 462.42 ? 284 GLU H O   1 
ATOM   2106  C CB  . GLU A 1 284 ? 195.336 170.954 182.966 1.00 462.42 ? 284 GLU H CB  1 
ATOM   2107  C CG  . GLU A 1 284 ? 194.684 170.239 181.768 1.00 462.42 ? 284 GLU H CG  1 
ATOM   2108  C CD  . GLU A 1 284 ? 193.205 170.545 181.601 1.00 462.42 ? 284 GLU H CD  1 
ATOM   2109  O OE1 . GLU A 1 284 ? 192.738 171.593 182.094 1.00 462.42 ? 284 GLU H OE1 1 
ATOM   2110  O OE2 . GLU A 1 284 ? 192.507 169.725 180.972 1.00 462.42 ? 284 GLU H OE2 1 
ATOM   2111  N N   . GLY A 1 285 ? 198.348 172.820 182.777 1.00 514.88 ? 285 GLY H N   1 
ATOM   2112  C CA  . GLY A 1 285 ? 199.706 172.874 182.272 1.00 514.88 ? 285 GLY H CA  1 
ATOM   2113  C C   . GLY A 1 285 ? 199.798 173.740 181.035 1.00 514.88 ? 285 GLY H C   1 
ATOM   2114  O O   . GLY A 1 285 ? 199.454 174.925 181.031 1.00 514.88 ? 285 GLY H O   1 
ATOM   2115  N N   . GLU A 1 286 ? 200.268 173.106 179.970 1.00 528.64 ? 286 GLU H N   1 
ATOM   2116  C CA  . GLU A 1 286 ? 200.438 173.714 178.666 1.00 528.64 ? 286 GLU H CA  1 
ATOM   2117  C C   . GLU A 1 286 ? 199.309 173.317 177.728 1.00 528.64 ? 286 GLU H C   1 
ATOM   2118  O O   . GLU A 1 286 ? 199.388 173.594 176.528 1.00 528.64 ? 286 GLU H O   1 
ATOM   2119  C CB  . GLU A 1 286 ? 201.801 173.328 178.076 1.00 528.64 ? 286 GLU H CB  1 
ATOM   2120  C CG  . GLU A 1 286 ? 202.003 171.830 177.795 1.00 528.64 ? 286 GLU H CG  1 
ATOM   2121  C CD  . GLU A 1 286 ? 201.720 171.430 176.352 1.00 528.64 ? 286 GLU H CD  1 
ATOM   2122  O OE1 . GLU A 1 286 ? 201.369 170.254 176.118 1.00 528.64 ? 286 GLU H OE1 1 
ATOM   2123  O OE2 . GLU A 1 286 ? 201.848 172.291 175.457 1.00 528.64 ? 286 GLU H OE2 1 
ATOM   2124  N N   . LEU A 1 287 ? 198.261 172.665 178.242 1.00 436.31 ? 287 LEU H N   1 
ATOM   2125  C CA  . LEU A 1 287 ? 197.207 172.149 177.382 1.00 436.31 ? 287 LEU H CA  1 
ATOM   2126  C C   . LEU A 1 287 ? 195.844 172.662 177.824 1.00 436.31 ? 287 LEU H C   1 
ATOM   2127  O O   . LEU A 1 287 ? 195.536 172.689 179.016 1.00 436.31 ? 287 LEU H O   1 
ATOM   2128  C CB  . LEU A 1 287 ? 197.243 170.621 177.406 1.00 436.31 ? 287 LEU H CB  1 
ATOM   2129  C CG  . LEU A 1 287 ? 196.835 169.855 176.158 1.00 436.31 ? 287 LEU H CG  1 
ATOM   2130  C CD1 . LEU A 1 287 ? 197.735 170.220 174.994 1.00 436.31 ? 287 LEU H CD1 1 
ATOM   2131  C CD2 . LEU A 1 287 ? 196.930 168.368 176.449 1.00 436.31 ? 287 LEU H CD2 1 
ATOM   2132  N N   . ALA A 1 288 ? 195.012 173.021 176.851 1.00 428.81 ? 288 ALA H N   1 
ATOM   2133  C CA  . ALA A 1 288 ? 193.656 173.490 177.099 1.00 428.81 ? 288 ALA H CA  1 
ATOM   2134  C C   . ALA A 1 288 ? 192.641 172.368 176.915 1.00 428.81 ? 288 ALA H C   1 
ATOM   2135  O O   . ALA A 1 288 ? 192.886 171.384 176.221 1.00 428.81 ? 288 ALA H O   1 
ATOM   2136  C CB  . ALA A 1 288 ? 193.313 174.660 176.174 1.00 428.81 ? 288 ALA H CB  1 
ATOM   2137  N N   . SER A 1 289 ? 191.481 172.545 177.540 1.00 412.49 ? 289 SER H N   1 
ATOM   2138  C CA  . SER A 1 289 ? 190.355 171.629 177.444 1.00 412.49 ? 289 SER H CA  1 
ATOM   2139  C C   . SER A 1 289 ? 189.085 172.460 177.368 1.00 412.49 ? 289 SER H C   1 
ATOM   2140  O O   . SER A 1 289 ? 188.954 173.465 178.074 1.00 412.49 ? 289 SER H O   1 
ATOM   2141  C CB  . SER A 1 289 ? 190.296 170.673 178.639 1.00 412.49 ? 289 SER H CB  1 
ATOM   2142  O OG  . SER A 1 289 ? 191.459 169.866 178.695 1.00 412.49 ? 289 SER H OG  1 
ATOM   2143  N N   . THR A 1 290 ? 188.153 172.054 176.507 1.00 395.08 ? 290 THR H N   1 
ATOM   2144  C CA  . THR A 1 290 ? 186.943 172.836 176.306 1.00 395.08 ? 290 THR H CA  1 
ATOM   2145  C C   . THR A 1 290 ? 185.719 171.933 176.377 1.00 395.08 ? 290 THR H C   1 
ATOM   2146  O O   . THR A 1 290 ? 185.734 170.807 175.877 1.00 395.08 ? 290 THR H O   1 
ATOM   2147  C CB  . THR A 1 290 ? 187.034 173.572 174.948 1.00 395.08 ? 290 THR H CB  1 
ATOM   2148  O OG1 . THR A 1 290 ? 188.246 174.330 174.915 1.00 395.08 ? 290 THR H OG1 1 
ATOM   2149  C CG2 . THR A 1 290 ? 185.888 174.539 174.729 1.00 395.08 ? 290 THR H CG2 1 
ATOM   2150  N N   . GLN A 1 291 ? 184.669 172.426 177.031 1.00 345.66 ? 291 GLN H N   1 
ATOM   2151  C CA  . GLN A 1 291 ? 183.387 171.755 177.096 1.00 345.66 ? 291 GLN H CA  1 
ATOM   2152  C C   . GLN A 1 291 ? 182.295 172.759 176.761 1.00 345.66 ? 291 GLN H C   1 
ATOM   2153  O O   . GLN A 1 291 ? 182.441 173.963 176.977 1.00 345.66 ? 291 GLN H O   1 
ATOM   2154  C CB  . GLN A 1 291 ? 183.139 171.126 178.477 1.00 345.66 ? 291 GLN H CB  1 
ATOM   2155  C CG  . GLN A 1 291 ? 183.076 172.104 179.634 1.00 345.66 ? 291 GLN H CG  1 
ATOM   2156  C CD  . GLN A 1 291 ? 182.959 171.407 180.969 1.00 345.66 ? 291 GLN H CD  1 
ATOM   2157  O OE1 . GLN A 1 291 ? 182.935 170.178 181.040 1.00 345.66 ? 291 GLN H OE1 1 
ATOM   2158  N NE2 . GLN A 1 291 ? 182.885 172.188 182.038 1.00 345.66 ? 291 GLN H NE2 1 
ATOM   2159  N N   . SER A 1 292 ? 181.238 172.263 176.141 1.00 340.14 ? 292 SER H N   1 
ATOM   2160  C CA  . SER A 1 292 ? 180.057 173.063 175.869 1.00 340.14 ? 292 SER H CA  1 
ATOM   2161  C C   . SER A 1 292 ? 178.842 172.254 176.273 1.00 340.14 ? 292 SER H C   1 
ATOM   2162  O O   . SER A 1 292 ? 178.762 171.059 175.981 1.00 340.14 ? 292 SER H O   1 
ATOM   2163  C CB  . SER A 1 292 ? 179.960 173.457 174.394 1.00 340.14 ? 292 SER H CB  1 
ATOM   2164  O OG  . SER A 1 292 ? 178.736 174.121 174.124 1.00 340.14 ? 292 SER H OG  1 
ATOM   2165  N N   . GLU A 1 293 ? 177.893 172.903 176.935 1.00 368.59 ? 293 GLU H N   1 
ATOM   2166  C CA  . GLU A 1 293 ? 176.712 172.218 177.430 1.00 368.59 ? 293 GLU H CA  1 
ATOM   2167  C C   . GLU A 1 293 ? 175.500 172.819 176.737 1.00 368.59 ? 293 GLU H C   1 
ATOM   2168  O O   . GLU A 1 293 ? 175.321 174.039 176.752 1.00 368.59 ? 293 GLU H O   1 
ATOM   2169  C CB  . GLU A 1 293 ? 176.631 172.377 178.948 1.00 368.59 ? 293 GLU H CB  1 
ATOM   2170  C CG  . GLU A 1 293 ? 175.651 171.503 179.644 1.00 368.59 ? 293 GLU H CG  1 
ATOM   2171  C CD  . GLU A 1 293 ? 174.299 172.134 179.793 1.00 368.59 ? 293 GLU H CD  1 
ATOM   2172  O OE1 . GLU A 1 293 ? 174.210 173.286 180.260 1.00 368.59 ? 293 GLU H OE1 1 
ATOM   2173  O OE2 . GLU A 1 293 ? 173.329 171.478 179.387 1.00 368.59 ? 293 GLU H OE2 1 
ATOM   2174  N N   . LEU A 1 294 ? 174.638 171.950 176.214 1.00 322.72 ? 294 LEU H N   1 
ATOM   2175  C CA  . LEU A 1 294 ? 173.385 172.307 175.559 1.00 322.72 ? 294 LEU H CA  1 
ATOM   2176  C C   . LEU A 1 294 ? 172.176 171.693 176.254 1.00 322.72 ? 294 LEU H C   1 
ATOM   2177  O O   . LEU A 1 294 ? 172.204 170.510 176.609 1.00 322.72 ? 294 LEU H O   1 
ATOM   2178  C CB  . LEU A 1 294 ? 173.424 171.826 174.100 1.00 322.72 ? 294 LEU H CB  1 
ATOM   2179  C CG  . LEU A 1 294 ? 172.157 171.894 173.243 1.00 322.72 ? 294 LEU H CG  1 
ATOM   2180  C CD1 . LEU A 1 294 ? 171.836 173.330 172.917 1.00 322.72 ? 294 LEU H CD1 1 
ATOM   2181  C CD2 . LEU A 1 294 ? 172.236 171.043 171.983 1.00 322.72 ? 294 LEU H CD2 1 
ATOM   2182  N N   . THR A 1 295 ? 171.108 172.476 176.438 1.00 319.97 ? 295 THR H N   1 
ATOM   2183  C CA  . THR A 1 295 ? 169.898 171.972 177.077 1.00 319.97 ? 295 THR H CA  1 
ATOM   2184  C C   . THR A 1 295 ? 168.769 171.945 176.057 1.00 319.97 ? 295 THR H C   1 
ATOM   2185  O O   . THR A 1 295 ? 168.557 172.922 175.331 1.00 319.97 ? 295 THR H O   1 
ATOM   2186  C CB  . THR A 1 295 ? 169.423 172.871 178.227 1.00 319.97 ? 295 THR H CB  1 
ATOM   2187  O OG1 . THR A 1 295 ? 169.111 174.171 177.710 1.00 319.97 ? 295 THR H OG1 1 
ATOM   2188  C CG2 . THR A 1 295 ? 170.448 173.031 179.299 1.00 319.97 ? 295 THR H CG2 1 
ATOM   2189  N N   . LEU A 1 296 ? 168.053 170.825 176.004 1.00 274.86 ? 296 LEU H N   1 
ATOM   2190  C CA  . LEU A 1 296 ? 166.959 170.632 175.063 1.00 274.86 ? 296 LEU H CA  1 
ATOM   2191  C C   . LEU A 1 296 ? 165.746 170.082 175.791 1.00 274.86 ? 296 LEU H C   1 
ATOM   2192  O O   . LEU A 1 296 ? 165.877 169.398 176.810 1.00 274.86 ? 296 LEU H O   1 
ATOM   2193  C CB  . LEU A 1 296 ? 167.279 169.721 173.880 1.00 274.86 ? 296 LEU H CB  1 
ATOM   2194  C CG  . LEU A 1 296 ? 168.493 170.001 173.013 1.00 274.86 ? 296 LEU H CG  1 
ATOM   2195  C CD1 . LEU A 1 296 ? 168.787 168.753 172.246 1.00 274.86 ? 296 LEU H CD1 1 
ATOM   2196  C CD2 . LEU A 1 296 ? 168.220 171.159 172.082 1.00 274.86 ? 296 LEU H CD2 1 
ATOM   2197  N N   . SER A 1 297 ? 164.565 170.385 175.264 1.00 260.02 ? 297 SER H N   1 
ATOM   2198  C CA  . SER A 1 297 ? 163.360 169.762 175.786 1.00 260.02 ? 297 SER H CA  1 
ATOM   2199  C C   . SER A 1 297 ? 163.316 168.312 175.310 1.00 260.02 ? 297 SER H C   1 
ATOM   2200  O O   . SER A 1 297 ? 163.957 167.952 174.315 1.00 260.02 ? 297 SER H O   1 
ATOM   2201  C CB  . SER A 1 297 ? 162.112 170.512 175.326 1.00 260.02 ? 297 SER H CB  1 
ATOM   2202  O OG  . SER A 1 297 ? 161.952 170.421 173.922 1.00 260.02 ? 297 SER H OG  1 
ATOM   2203  N N   . GLN A 1 298 ? 162.616 167.469 176.087 1.00 292.86 ? 298 GLN H N   1 
ATOM   2204  C CA  . GLN A 1 298 ? 162.390 166.062 175.730 1.00 292.86 ? 298 GLN H CA  1 
ATOM   2205  C C   . GLN A 1 298 ? 161.673 165.909 174.384 1.00 292.86 ? 298 GLN H C   1 
ATOM   2206  O O   . GLN A 1 298 ? 161.995 164.996 173.610 1.00 292.86 ? 298 GLN H O   1 
ATOM   2207  C CB  . GLN A 1 298 ? 161.628 165.375 176.872 1.00 292.86 ? 298 GLN H CB  1 
ATOM   2208  C CG  . GLN A 1 298 ? 161.086 163.976 176.598 1.00 292.86 ? 298 GLN H CG  1 
ATOM   2209  C CD  . GLN A 1 298 ? 160.293 163.422 177.764 1.00 292.86 ? 298 GLN H CD  1 
ATOM   2210  O OE1 . GLN A 1 298 ? 160.544 163.766 178.919 1.00 292.86 ? 298 GLN H OE1 1 
ATOM   2211  N NE2 . GLN A 1 298 ? 159.342 162.544 177.468 1.00 292.86 ? 298 GLN H NE2 1 
ATOM   2212  N N   . LYS A 1 299 ? 160.740 166.830 174.083 1.00 300.56 ? 299 LYS H N   1 
ATOM   2213  C CA  . LYS A 1 299 ? 159.951 166.838 172.845 1.00 300.56 ? 299 LYS H CA  1 
ATOM   2214  C C   . LYS A 1 299 ? 160.841 166.991 171.613 1.00 300.56 ? 299 LYS H C   1 
ATOM   2215  O O   . LYS A 1 299 ? 160.668 166.280 170.608 1.00 300.56 ? 299 LYS H O   1 
ATOM   2216  C CB  . LYS A 1 299 ? 158.915 167.962 172.913 1.00 300.56 ? 299 LYS H CB  1 
ATOM   2217  C CG  . LYS A 1 299 ? 158.191 168.263 171.610 1.00 300.56 ? 299 LYS H CG  1 
ATOM   2218  C CD  . LYS A 1 299 ? 157.234 169.432 171.780 1.00 300.56 ? 299 LYS H CD  1 
ATOM   2219  C CE  . LYS A 1 299 ? 157.982 170.732 172.030 1.00 300.56 ? 299 LYS H CE  1 
ATOM   2220  N NZ  . LYS A 1 299 ? 157.069 171.909 172.015 1.00 300.56 ? 299 LYS H NZ  1 
ATOM   2221  N N   . HIS A 1 300 ? 161.790 167.937 171.687 1.00 267.04 ? 300 HIS H N   1 
ATOM   2222  C CA  . HIS A 1 300 ? 162.741 168.188 170.608 1.00 267.04 ? 300 HIS H CA  1 
ATOM   2223  C C   . HIS A 1 300 ? 163.641 166.982 170.387 1.00 267.04 ? 300 HIS H C   1 
ATOM   2224  O O   . HIS A 1 300 ? 164.040 166.711 169.246 1.00 267.04 ? 300 HIS H O   1 
ATOM   2225  C CB  . HIS A 1 300 ? 163.571 169.429 170.922 1.00 267.04 ? 300 HIS H CB  1 
ATOM   2226  C CG  . HIS A 1 300 ? 162.800 170.704 170.813 1.00 267.04 ? 300 HIS H CG  1 
ATOM   2227  N ND1 . HIS A 1 300 ? 163.300 171.918 171.230 1.00 267.04 ? 300 HIS H ND1 1 
ATOM   2228  C CD2 . HIS A 1 300 ? 161.561 170.953 170.328 1.00 267.04 ? 300 HIS H CD2 1 
ATOM   2229  C CE1 . HIS A 1 300 ? 162.401 172.860 171.009 1.00 267.04 ? 300 HIS H CE1 1 
ATOM   2230  N NE2 . HIS A 1 300 ? 161.337 172.301 170.462 1.00 267.04 ? 300 HIS H NE2 1 
ATOM   2231  N N   . TRP A 1 301 ? 164.077 166.338 171.483 1.00 324.90 ? 301 TRP H N   1 
ATOM   2232  C CA  . TRP A 1 301 ? 164.892 165.133 171.370 1.00 324.90 ? 301 TRP H CA  1 
ATOM   2233  C C   . TRP A 1 301 ? 164.127 164.009 170.685 1.00 324.90 ? 301 TRP H C   1 
ATOM   2234  O O   . TRP A 1 301 ? 164.668 163.325 169.810 1.00 324.90 ? 301 TRP H O   1 
ATOM   2235  C CB  . TRP A 1 301 ? 165.327 164.663 172.753 1.00 324.90 ? 301 TRP H CB  1 
ATOM   2236  C CG  . TRP A 1 301 ? 166.284 163.531 172.691 1.00 324.90 ? 301 TRP H CG  1 
ATOM   2237  C CD1 . TRP A 1 301 ? 166.032 162.233 173.028 1.00 324.90 ? 301 TRP H CD1 1 
ATOM   2238  C CD2 . TRP A 1 301 ? 167.657 163.584 172.295 1.00 324.90 ? 301 TRP H CD2 1 
ATOM   2239  N NE1 . TRP A 1 301 ? 167.157 161.471 172.845 1.00 324.90 ? 301 TRP H NE1 1 
ATOM   2240  C CE2 . TRP A 1 301 ? 168.172 162.275 172.401 1.00 324.90 ? 301 TRP H CE2 1 
ATOM   2241  C CE3 . TRP A 1 301 ? 168.502 164.610 171.857 1.00 324.90 ? 301 TRP H CE3 1 
ATOM   2242  C CZ2 . TRP A 1 301 ? 169.492 161.965 172.084 1.00 324.90 ? 301 TRP H CZ2 1 
ATOM   2243  C CZ3 . TRP A 1 301 ? 169.815 164.299 171.542 1.00 324.90 ? 301 TRP H CZ3 1 
ATOM   2244  C CH2 . TRP A 1 301 ? 170.297 162.987 171.658 1.00 324.90 ? 301 TRP H CH2 1 
ATOM   2245  N N   . LEU A 1 302 ? 162.853 163.821 171.057 1.00 304.84 ? 302 LEU H N   1 
ATOM   2246  C CA  . LEU A 1 302 ? 162.015 162.790 170.449 1.00 304.84 ? 302 LEU H CA  1 
ATOM   2247  C C   . LEU A 1 302 ? 161.570 163.129 169.033 1.00 304.84 ? 302 LEU H C   1 
ATOM   2248  O O   . LEU A 1 302 ? 161.061 162.243 168.337 1.00 304.84 ? 302 LEU H O   1 
ATOM   2249  C CB  . LEU A 1 302 ? 160.792 162.491 171.315 1.00 304.84 ? 302 LEU H CB  1 
ATOM   2250  C CG  . LEU A 1 302 ? 161.112 161.932 172.701 1.00 304.84 ? 302 LEU H CG  1 
ATOM   2251  C CD1 . LEU A 1 302 ? 159.859 161.810 173.551 1.00 304.84 ? 302 LEU H CD1 1 
ATOM   2252  C CD2 . LEU A 1 302 ? 161.829 160.598 172.586 1.00 304.84 ? 302 LEU H CD2 1 
ATOM   2253  N N   . SER A 1 303 ? 161.754 164.369 168.584 1.00 294.43 ? 303 SER H N   1 
ATOM   2254  C CA  . SER A 1 303 ? 161.367 164.743 167.231 1.00 294.43 ? 303 SER H CA  1 
ATOM   2255  C C   . SER A 1 303 ? 162.415 164.392 166.159 1.00 294.43 ? 303 SER H C   1 
ATOM   2256  O O   . SER A 1 303 ? 162.247 164.834 165.015 1.00 294.43 ? 303 SER H O   1 
ATOM   2257  C CB  . SER A 1 303 ? 161.013 166.228 167.214 1.00 294.43 ? 303 SER H CB  1 
ATOM   2258  O OG  . SER A 1 303 ? 162.165 167.021 167.362 1.00 294.43 ? 303 SER H OG  1 
ATOM   2259  N N   . ASP A 1 304 ? 163.498 163.694 166.541 1.00 330.58 ? 304 ASP H N   1 
ATOM   2260  C CA  . ASP A 1 304 ? 164.519 163.071 165.682 1.00 330.58 ? 304 ASP H CA  1 
ATOM   2261  C C   . ASP A 1 304 ? 165.335 164.157 164.936 1.00 330.58 ? 304 ASP H C   1 
ATOM   2262  O O   . ASP A 1 304 ? 165.774 163.982 163.795 1.00 330.58 ? 304 ASP H O   1 
ATOM   2263  C CB  . ASP A 1 304 ? 163.850 162.002 164.774 1.00 330.58 ? 304 ASP H CB  1 
ATOM   2264  C CG  . ASP A 1 304 ? 164.828 161.051 164.022 1.00 330.58 ? 304 ASP H CG  1 
ATOM   2265  O OD1 . ASP A 1 304 ? 166.072 161.188 164.038 1.00 330.58 ? 304 ASP H OD1 1 
ATOM   2266  O OD2 . ASP A 1 304 ? 164.304 160.123 163.378 1.00 330.58 ? 304 ASP H OD2 1 
ATOM   2267  N N   . ARG A 1 305 ? 165.422 165.363 165.486 1.00 296.90 ? 305 ARG H N   1 
ATOM   2268  C CA  . ARG A 1 305 ? 166.259 166.396 164.889 1.00 296.90 ? 305 ARG H CA  1 
ATOM   2269  C C   . ARG A 1 305 ? 167.738 166.103 165.114 1.00 296.90 ? 305 ARG H C   1 
ATOM   2270  O O   . ARG A 1 305 ? 168.129 165.444 166.081 1.00 296.90 ? 305 ARG H O   1 
ATOM   2271  C CB  . ARG A 1 305 ? 165.919 167.775 165.455 1.00 296.90 ? 305 ARG H CB  1 
ATOM   2272  C CG  . ARG A 1 305 ? 164.468 168.145 165.315 1.00 296.90 ? 305 ARG H CG  1 
ATOM   2273  C CD  . ARG A 1 305 ? 164.124 169.423 166.061 1.00 296.90 ? 305 ARG H CD  1 
ATOM   2274  N NE  . ARG A 1 305 ? 162.678 169.600 166.132 1.00 296.90 ? 305 ARG H NE  1 
ATOM   2275  C CZ  . ARG A 1 305 ? 162.070 170.660 166.645 1.00 296.90 ? 305 ARG H CZ  1 
ATOM   2276  N NH1 . ARG A 1 305 ? 162.754 171.674 167.146 1.00 296.90 ? 305 ARG H NH1 1 
ATOM   2277  N NH2 . ARG A 1 305 ? 160.740 170.699 166.666 1.00 296.90 ? 305 ARG H NH2 1 
ATOM   2278  N N   . THR A 1 306 ? 168.561 166.600 164.197 1.00 290.99 ? 306 THR H N   1 
ATOM   2279  C CA  . THR A 1 306 ? 169.994 166.350 164.214 1.00 290.99 ? 306 THR H CA  1 
ATOM   2280  C C   . THR A 1 306 ? 170.691 167.610 164.711 1.00 290.99 ? 306 THR H C   1 
ATOM   2281  O O   . THR A 1 306 ? 170.375 168.721 164.273 1.00 290.99 ? 306 THR H O   1 
ATOM   2282  C CB  . THR A 1 306 ? 170.458 165.971 162.799 1.00 290.99 ? 306 THR H CB  1 
ATOM   2283  O OG1 . THR A 1 306 ? 169.821 164.752 162.400 1.00 290.99 ? 306 THR H OG1 1 
ATOM   2284  C CG2 . THR A 1 306 ? 171.974 165.798 162.684 1.00 290.99 ? 306 THR H CG2 1 
ATOM   2285  N N   . TYR A 1 307 ? 171.631 167.422 165.634 1.00 338.01 ? 307 TYR H N   1 
ATOM   2286  C CA  . TYR A 1 307 ? 172.354 168.489 166.295 1.00 338.01 ? 307 TYR H CA  1 
ATOM   2287  C C   . TYR A 1 307 ? 173.837 168.333 165.975 1.00 338.01 ? 307 TYR H C   1 
ATOM   2288  O O   . TYR A 1 307 ? 174.384 167.225 166.020 1.00 338.01 ? 307 TYR H O   1 
ATOM   2289  C CB  . TYR A 1 307 ? 172.085 168.441 167.807 1.00 338.01 ? 307 TYR H CB  1 
ATOM   2290  C CG  . TYR A 1 307 ? 170.610 168.631 168.153 1.00 338.01 ? 307 TYR H CG  1 
ATOM   2291  C CD1 . TYR A 1 307 ? 170.055 169.905 168.283 1.00 338.01 ? 307 TYR H CD1 1 
ATOM   2292  C CD2 . TYR A 1 307 ? 169.773 167.525 168.356 1.00 338.01 ? 307 TYR H CD2 1 
ATOM   2293  C CE1 . TYR A 1 307 ? 168.701 170.072 168.598 1.00 338.01 ? 307 TYR H CE1 1 
ATOM   2294  C CE2 . TYR A 1 307 ? 168.422 167.683 168.669 1.00 338.01 ? 307 TYR H CE2 1 
ATOM   2295  C CZ  . TYR A 1 307 ? 167.894 168.959 168.787 1.00 338.01 ? 307 TYR H CZ  1 
ATOM   2296  O OH  . TYR A 1 307 ? 166.561 169.124 169.103 1.00 338.01 ? 307 TYR H OH  1 
ATOM   2297  N N   . THR A 1 308 ? 174.483 169.446 165.658 1.00 271.85 ? 308 THR H N   1 
ATOM   2298  C CA  . THR A 1 308 ? 175.868 169.471 165.203 1.00 271.85 ? 308 THR H CA  1 
ATOM   2299  C C   . THR A 1 308 ? 176.674 170.355 166.144 1.00 271.85 ? 308 THR H C   1 
ATOM   2300  O O   . THR A 1 308 ? 176.288 171.498 166.405 1.00 271.85 ? 308 THR H O   1 
ATOM   2301  C CB  . THR A 1 308 ? 175.949 169.966 163.751 1.00 271.85 ? 308 THR H CB  1 
ATOM   2302  O OG1 . THR A 1 308 ? 175.197 169.090 162.904 1.00 271.85 ? 308 THR H OG1 1 
ATOM   2303  C CG2 . THR A 1 308 ? 177.373 170.017 163.249 1.00 271.85 ? 308 THR H CG2 1 
ATOM   2304  N N   . CYS A 1 309 ? 177.796 169.839 166.636 1.00 330.79 ? 309 CYS H N   1 
ATOM   2305  C CA  . CYS A 1 309 ? 178.756 170.636 167.402 1.00 330.79 ? 309 CYS H CA  1 
ATOM   2306  C C   . CYS A 1 309 ? 179.836 171.130 166.451 1.00 330.79 ? 309 CYS H C   1 
ATOM   2307  O O   . CYS A 1 309 ? 180.575 170.333 165.861 1.00 330.79 ? 309 CYS H O   1 
ATOM   2308  C CB  . CYS A 1 309 ? 179.379 169.867 168.567 1.00 330.79 ? 309 CYS H CB  1 
ATOM   2309  S SG  . CYS A 1 309 ? 180.539 170.914 169.520 1.00 330.79 ? 309 CYS H SG  1 
ATOM   2310  N N   . GLN A 1 310 ? 179.884 172.448 166.285 1.00 343.53 ? 310 GLN H N   1 
ATOM   2311  C CA  . GLN A 1 310 ? 180.746 173.157 165.352 1.00 343.53 ? 310 GLN H CA  1 
ATOM   2312  C C   . GLN A 1 310 ? 181.840 173.867 166.125 1.00 343.53 ? 310 GLN H C   1 
ATOM   2313  O O   . GLN A 1 310 ? 181.552 174.753 166.934 1.00 343.53 ? 310 GLN H O   1 
ATOM   2314  C CB  . GLN A 1 310 ? 179.918 174.202 164.599 1.00 343.53 ? 310 GLN H CB  1 
ATOM   2315  C CG  . GLN A 1 310 ? 180.473 174.758 163.314 1.00 343.53 ? 310 GLN H CG  1 
ATOM   2316  C CD  . GLN A 1 310 ? 181.405 175.933 163.555 1.00 343.53 ? 310 GLN H CD  1 
ATOM   2317  O OE1 . GLN A 1 310 ? 181.230 176.669 164.525 1.00 343.53 ? 310 GLN H OE1 1 
ATOM   2318  N NE2 . GLN A 1 310 ? 182.418 176.087 162.710 1.00 343.53 ? 310 GLN H NE2 1 
ATOM   2319  N N   . VAL A 1 311 ? 183.086 173.490 165.878 1.00 342.90 ? 311 VAL H N   1 
ATOM   2320  C CA  . VAL A 1 311 ? 184.210 174.069 166.590 1.00 342.90 ? 311 VAL H CA  1 
ATOM   2321  C C   . VAL A 1 311 ? 184.977 174.916 165.592 1.00 342.90 ? 311 VAL H C   1 
ATOM   2322  O O   . VAL A 1 311 ? 185.355 174.423 164.523 1.00 342.90 ? 311 VAL H O   1 
ATOM   2323  C CB  . VAL A 1 311 ? 185.114 172.983 167.192 1.00 342.90 ? 311 VAL H CB  1 
ATOM   2324  C CG1 . VAL A 1 311 ? 186.153 173.604 168.097 1.00 342.90 ? 311 VAL H CG1 1 
ATOM   2325  C CG2 . VAL A 1 311 ? 184.287 171.954 167.945 1.00 342.90 ? 311 VAL H CG2 1 
ATOM   2326  N N   . THR A 1 312 ? 185.212 176.178 165.922 1.00 364.69 ? 312 THR H N   1 
ATOM   2327  C CA  . THR A 1 312 ? 186.055 177.012 165.083 1.00 364.69 ? 312 THR H CA  1 
ATOM   2328  C C   . THR A 1 312 ? 187.290 177.342 165.900 1.00 364.69 ? 312 THR H C   1 
ATOM   2329  O O   . THR A 1 312 ? 187.188 177.970 166.958 1.00 364.69 ? 312 THR H O   1 
ATOM   2330  C CB  . THR A 1 312 ? 185.327 178.285 164.657 1.00 364.69 ? 312 THR H CB  1 
ATOM   2331  O OG1 . THR A 1 312 ? 184.122 177.936 163.965 1.00 364.69 ? 312 THR H OG1 1 
ATOM   2332  C CG2 . THR A 1 312 ? 186.210 179.121 163.744 1.00 364.69 ? 312 THR H CG2 1 
ATOM   2333  N N   . TYR A 1 313 ? 188.450 176.915 165.420 1.00 398.27 ? 313 TYR H N   1 
ATOM   2334  C CA  . TYR A 1 313 ? 189.686 177.135 166.149 1.00 398.27 ? 313 TYR H CA  1 
ATOM   2335  C C   . TYR A 1 313 ? 190.762 177.509 165.139 1.00 398.27 ? 313 TYR H C   1 
ATOM   2336  O O   . TYR A 1 313 ? 191.061 176.693 164.259 1.00 398.27 ? 313 TYR H O   1 
ATOM   2337  C CB  . TYR A 1 313 ? 190.032 175.910 167.006 1.00 398.27 ? 313 TYR H CB  1 
ATOM   2338  C CG  . TYR A 1 313 ? 191.388 175.964 167.636 1.00 398.27 ? 313 TYR H CG  1 
ATOM   2339  C CD1 . TYR A 1 313 ? 191.599 176.706 168.799 1.00 398.27 ? 313 TYR H CD1 1 
ATOM   2340  C CD2 . TYR A 1 313 ? 192.427 175.187 167.148 1.00 398.27 ? 313 TYR H CD2 1 
ATOM   2341  C CE1 . TYR A 1 313 ? 192.844 176.746 169.400 1.00 398.27 ? 313 TYR H CE1 1 
ATOM   2342  C CE2 . TYR A 1 313 ? 193.655 175.200 167.758 1.00 398.27 ? 313 TYR H CE2 1 
ATOM   2343  C CZ  . TYR A 1 313 ? 193.863 175.982 168.865 1.00 398.27 ? 313 TYR H CZ  1 
ATOM   2344  O OH  . TYR A 1 313 ? 195.112 175.982 169.414 1.00 398.27 ? 313 TYR H OH  1 
ATOM   2345  N N   . GLN A 1 314 ? 191.369 178.693 165.336 1.00 460.09 ? 314 GLN H N   1 
ATOM   2346  C CA  . GLN A 1 314 ? 192.427 179.303 164.497 1.00 460.09 ? 314 GLN H CA  1 
ATOM   2347  C C   . GLN A 1 314 ? 192.139 179.232 162.995 1.00 460.09 ? 314 GLN H C   1 
ATOM   2348  O O   . GLN A 1 314 ? 193.000 178.882 162.185 1.00 460.09 ? 314 GLN H O   1 
ATOM   2349  C CB  . GLN A 1 314 ? 193.784 178.671 164.803 1.00 460.09 ? 314 GLN H CB  1 
ATOM   2350  C CG  . GLN A 1 314 ? 194.058 178.485 166.277 1.00 460.09 ? 314 GLN H CG  1 
ATOM   2351  C CD  . GLN A 1 314 ? 194.771 179.670 166.890 1.00 460.09 ? 314 GLN H CD  1 
ATOM   2352  O OE1 . GLN A 1 314 ? 195.701 180.221 166.302 1.00 460.09 ? 314 GLN H OE1 1 
ATOM   2353  N NE2 . GLN A 1 314 ? 194.335 180.073 168.076 1.00 460.09 ? 314 GLN H NE2 1 
ATOM   2354  N N   . GLY A 1 315 ? 190.903 179.572 162.627 1.00 425.20 ? 315 GLY H N   1 
ATOM   2355  C CA  . GLY A 1 315 ? 190.536 179.573 161.225 1.00 425.20 ? 315 GLY H CA  1 
ATOM   2356  C C   . GLY A 1 315 ? 190.324 178.200 160.625 1.00 425.20 ? 315 GLY H C   1 
ATOM   2357  O O   . GLY A 1 315 ? 190.239 178.079 159.400 1.00 425.20 ? 315 GLY H O   1 
ATOM   2358  N N   . HIS A 1 316 ? 190.234 177.161 161.456 1.00 373.22 ? 316 HIS H N   1 
ATOM   2359  C CA  . HIS A 1 316 ? 189.953 175.805 161.018 1.00 373.22 ? 316 HIS H CA  1 
ATOM   2360  C C   . HIS A 1 316 ? 188.696 175.286 161.697 1.00 373.22 ? 316 HIS H C   1 
ATOM   2361  O O   . HIS A 1 316 ? 188.455 175.555 162.879 1.00 373.22 ? 316 HIS H O   1 
ATOM   2362  C CB  . HIS A 1 316 ? 191.126 174.871 161.318 1.00 373.22 ? 316 HIS H CB  1 
ATOM   2363  C CG  . HIS A 1 316 ? 190.957 173.501 160.744 1.00 373.22 ? 316 HIS H CG  1 
ATOM   2364  N ND1 . HIS A 1 316 ? 191.247 173.204 159.431 1.00 373.22 ? 316 HIS H ND1 1 
ATOM   2365  C CD2 . HIS A 1 316 ? 190.499 172.354 161.299 1.00 373.22 ? 316 HIS H CD2 1 
ATOM   2366  C CE1 . HIS A 1 316 ? 190.989 171.928 159.204 1.00 373.22 ? 316 HIS H CE1 1 
ATOM   2367  N NE2 . HIS A 1 316 ? 190.534 171.390 160.321 1.00 373.22 ? 316 HIS H NE2 1 
ATOM   2368  N N   . THR A 1 317 ? 187.893 174.541 160.943 1.00 361.04 ? 317 THR H N   1 
ATOM   2369  C CA  . THR A 1 317 ? 186.597 174.068 161.405 1.00 361.04 ? 317 THR H CA  1 
ATOM   2370  C C   . THR A 1 317 ? 186.723 172.586 161.717 1.00 361.04 ? 317 THR H C   1 
ATOM   2371  O O   . THR A 1 317 ? 187.262 171.811 160.920 1.00 361.04 ? 317 THR H O   1 
ATOM   2372  C CB  . THR A 1 317 ? 185.505 174.307 160.364 1.00 361.04 ? 317 THR H CB  1 
ATOM   2373  O OG1 . THR A 1 317 ? 185.742 173.476 159.221 1.00 361.04 ? 317 THR H OG1 1 
ATOM   2374  C CG2 . THR A 1 317 ? 185.491 175.765 159.931 1.00 361.04 ? 317 THR H CG2 1 
ATOM   2375  N N   . PHE A 1 318 ? 186.213 172.215 162.879 1.00 353.10 ? 318 PHE H N   1 
ATOM   2376  C CA  . PHE A 1 318 ? 186.003 170.859 163.347 1.00 353.10 ? 318 PHE H CA  1 
ATOM   2377  C C   . PHE A 1 318 ? 184.502 170.676 163.487 1.00 353.10 ? 318 PHE H C   1 
ATOM   2378  O O   . PHE A 1 318 ? 183.771 171.655 163.681 1.00 353.10 ? 318 PHE H O   1 
ATOM   2379  C CB  . PHE A 1 318 ? 186.761 170.573 164.667 1.00 353.10 ? 318 PHE H CB  1 
ATOM   2380  C CG  . PHE A 1 318 ? 188.212 171.043 164.668 1.00 353.10 ? 318 PHE H CG  1 
ATOM   2381  C CD1 . PHE A 1 318 ? 188.571 172.351 165.044 1.00 353.10 ? 318 PHE H CD1 1 
ATOM   2382  C CD2 . PHE A 1 318 ? 189.226 170.122 164.441 1.00 353.10 ? 318 PHE H CD2 1 
ATOM   2383  C CE1 . PHE A 1 318 ? 189.894 172.747 165.054 1.00 353.10 ? 318 PHE H CE1 1 
ATOM   2384  C CE2 . PHE A 1 318 ? 190.553 170.513 164.445 1.00 353.10 ? 318 PHE H CE2 1 
ATOM   2385  C CZ  . PHE A 1 318 ? 190.880 171.824 164.760 1.00 353.10 ? 318 PHE H CZ  1 
ATOM   2386  N N   . GLU A 1 319 ? 184.033 169.425 163.513 1.00 320.75 ? 319 GLU H N   1 
ATOM   2387  C CA  . GLU A 1 319 ? 182.592 169.256 163.650 1.00 320.75 ? 319 GLU H CA  1 
ATOM   2388  C C   . GLU A 1 319 ? 182.332 167.860 164.196 1.00 320.75 ? 319 GLU H C   1 
ATOM   2389  O O   . GLU A 1 319 ? 183.179 166.966 164.114 1.00 320.75 ? 319 GLU H O   1 
ATOM   2390  C CB  . GLU A 1 319 ? 181.896 169.219 162.262 1.00 320.75 ? 319 GLU H CB  1 
ATOM   2391  C CG  . GLU A 1 319 ? 181.879 170.396 161.248 1.00 320.75 ? 319 GLU H CG  1 
ATOM   2392  C CD  . GLU A 1 319 ? 181.160 171.642 161.622 1.00 320.75 ? 319 GLU H CD  1 
ATOM   2393  O OE1 . GLU A 1 319 ? 180.155 171.606 162.355 1.00 320.75 ? 319 GLU H OE1 1 
ATOM   2394  O OE2 . GLU A 1 319 ? 181.646 172.677 161.122 1.00 320.75 ? 319 GLU H OE2 1 
ATOM   2395  N N   . ASP A 1 320 ? 181.135 167.692 164.756 1.00 359.88 ? 320 ASP H N   1 
ATOM   2396  C CA  . ASP A 1 320 ? 180.644 166.403 165.231 1.00 359.88 ? 320 ASP H CA  1 
ATOM   2397  C C   . ASP A 1 320 ? 179.127 166.435 165.127 1.00 359.88 ? 320 ASP H C   1 
ATOM   2398  O O   . ASP A 1 320 ? 178.522 167.506 165.140 1.00 359.88 ? 320 ASP H O   1 
ATOM   2399  C CB  . ASP A 1 320 ? 181.080 166.101 166.672 1.00 359.88 ? 320 ASP H CB  1 
ATOM   2400  C CG  . ASP A 1 320 ? 181.117 164.608 166.973 1.00 359.88 ? 320 ASP H CG  1 
ATOM   2401  O OD1 . ASP A 1 320 ? 180.624 163.820 166.141 1.00 359.88 ? 320 ASP H OD1 1 
ATOM   2402  O OD2 . ASP A 1 320 ? 181.623 164.224 168.053 1.00 359.88 ? 320 ASP H OD2 1 
ATOM   2403  N N   . SER A 1 321 ? 178.504 165.264 165.042 1.00 334.52 ? 321 SER H N   1 
ATOM   2404  C CA  . SER A 1 321 ? 177.062 165.228 164.853 1.00 334.52 ? 321 SER H CA  1 
ATOM   2405  C C   . SER A 1 321 ? 176.415 164.207 165.776 1.00 334.52 ? 321 SER H C   1 
ATOM   2406  O O   . SER A 1 321 ? 177.055 163.268 166.257 1.00 334.52 ? 321 SER H O   1 
ATOM   2407  C CB  . SER A 1 321 ? 176.693 164.917 163.398 1.00 334.52 ? 321 SER H CB  1 
ATOM   2408  O OG  . SER A 1 321 ? 176.908 166.050 162.576 1.00 334.52 ? 321 SER H OG  1 
ATOM   2409  N N   . THR A 1 322 ? 175.116 164.406 165.991 1.00 327.10 ? 322 THR H N   1 
ATOM   2410  C CA  . THR A 1 322 ? 174.277 163.542 166.806 1.00 327.10 ? 322 THR H CA  1 
ATOM   2411  C C   . THR A 1 322 ? 172.835 163.728 166.352 1.00 327.10 ? 322 THR H C   1 
ATOM   2412  O O   . THR A 1 322 ? 172.476 164.766 165.806 1.00 327.10 ? 322 THR H O   1 
ATOM   2413  C CB  . THR A 1 322 ? 174.429 163.802 168.316 1.00 327.10 ? 322 THR H CB  1 
ATOM   2414  O OG1 . THR A 1 322 ? 173.616 162.873 169.045 1.00 327.10 ? 322 THR H OG1 1 
ATOM   2415  C CG2 . THR A 1 322 ? 174.039 165.224 168.702 1.00 327.10 ? 322 THR H CG2 1 
ATOM   2416  N N   . LYS A 1 323 ? 172.043 162.682 166.506 1.00 271.58 ? 323 LYS H N   1 
ATOM   2417  C CA  . LYS A 1 323 ? 170.588 162.751 166.456 1.00 271.58 ? 323 LYS H CA  1 
ATOM   2418  C C   . LYS A 1 323 ? 170.144 161.815 167.556 1.00 271.58 ? 323 LYS H C   1 
ATOM   2419  O O   . LYS A 1 323 ? 171.010 161.369 168.325 1.00 271.58 ? 323 LYS H O   1 
ATOM   2420  C CB  . LYS A 1 323 ? 169.989 162.329 165.109 1.00 271.58 ? 323 LYS H CB  1 
ATOM   2421  C CG  . LYS A 1 323 ? 170.194 160.868 164.782 1.00 271.58 ? 323 LYS H CG  1 
ATOM   2422  C CD  . LYS A 1 323 ? 169.429 160.469 163.538 1.00 271.58 ? 323 LYS H CD  1 
ATOM   2423  C CE  . LYS A 1 323 ? 169.141 158.977 163.546 1.00 271.58 ? 323 LYS H CE  1 
ATOM   2424  N NZ  . LYS A 1 323 ? 168.308 158.563 162.384 1.00 271.58 ? 323 LYS H NZ  1 
ATOM   2425  N N   . LYS A 1 324 ? 168.817 161.771 167.821 1.00 286.36 ? 324 LYS H N   1 
ATOM   2426  C CA  . LYS A 1 324 ? 168.256 160.777 168.749 1.00 286.36 ? 324 LYS H CA  1 
ATOM   2427  C C   . LYS A 1 324 ? 168.766 159.391 168.361 1.00 286.36 ? 324 LYS H C   1 
ATOM   2428  O O   . LYS A 1 324 ? 168.756 159.026 167.179 1.00 286.36 ? 324 LYS H O   1 
ATOM   2429  C CB  . LYS A 1 324 ? 166.729 160.855 168.675 1.00 286.36 ? 324 LYS H CB  1 
ATOM   2430  C CG  . LYS A 1 324 ? 165.917 159.645 169.122 1.00 286.36 ? 324 LYS H CG  1 
ATOM   2431  C CD  . LYS A 1 324 ? 164.458 160.079 169.247 1.00 286.36 ? 324 LYS H CD  1 
ATOM   2432  C CE  . LYS A 1 324 ? 163.465 158.972 168.994 1.00 286.36 ? 324 LYS H CE  1 
ATOM   2433  N NZ  . LYS A 1 324 ? 162.069 159.493 168.940 1.00 286.36 ? 324 LYS H NZ  1 
ATOM   2434  N N   . CYS A 1 325 ? 169.233 158.648 169.367 1.00 340.40 ? 325 CYS H N   1 
ATOM   2435  C CA  . CYS A 1 325 ? 169.810 157.333 169.148 1.00 340.40 ? 325 CYS H CA  1 
ATOM   2436  C C   . CYS A 1 325 ? 168.727 156.347 168.672 1.00 340.40 ? 325 CYS H C   1 
ATOM   2437  O O   . CYS A 1 325 ? 167.529 156.549 168.905 1.00 340.40 ? 325 CYS H O   1 
ATOM   2438  C CB  . CYS A 1 325 ? 170.567 156.881 170.390 1.00 340.40 ? 325 CYS H CB  1 
ATOM   2439  S SG  . CYS A 1 325 ? 171.387 155.403 169.940 1.00 340.40 ? 325 CYS H SG  1 
ATOM   2440  N N   . ALA A 1 326 ? 169.139 155.238 168.055 1.00 421.13 ? 326 ALA H N   1 
ATOM   2441  C CA  . ALA A 1 326 ? 168.149 154.218 167.708 1.00 421.13 ? 326 ALA H CA  1 
ATOM   2442  C C   . ALA A 1 326 ? 168.775 152.833 167.739 1.00 421.13 ? 326 ALA H C   1 
ATOM   2443  O O   . ALA A 1 326 ? 169.963 152.663 167.445 1.00 421.13 ? 326 ALA H O   1 
ATOM   2444  C CB  . ALA A 1 326 ? 167.524 154.465 166.331 1.00 421.13 ? 326 ALA H CB  1 
ATOM   2445  N N   . ASP A 1 327 ? 167.947 151.849 168.106 1.00 528.99 ? 327 ASP H N   1 
ATOM   2446  C CA  . ASP A 1 327 ? 168.335 150.446 168.002 1.00 528.99 ? 327 ASP H CA  1 
ATOM   2447  C C   . ASP A 1 327 ? 168.440 150.003 166.548 1.00 528.99 ? 327 ASP H C   1 
ATOM   2448  O O   . ASP A 1 327 ? 169.407 149.333 166.171 1.00 528.99 ? 327 ASP H O   1 
ATOM   2449  C CB  . ASP A 1 327 ? 167.323 149.566 168.740 1.00 528.99 ? 327 ASP H CB  1 
ATOM   2450  C CG  . ASP A 1 327 ? 167.319 149.804 170.239 1.00 528.99 ? 327 ASP H CG  1 
ATOM   2451  O OD1 . ASP A 1 327 ? 168.361 150.231 170.779 1.00 528.99 ? 327 ASP H OD1 1 
ATOM   2452  O OD2 . ASP A 1 327 ? 166.273 149.563 170.878 1.00 528.99 ? 327 ASP H OD2 1 
ATOM   2453  N N   . SER A 1 328 ? 167.462 150.370 165.724 1.00 407.26 ? 328 SER H N   1 
ATOM   2454  C CA  . SER A 1 328 ? 167.508 150.095 164.297 1.00 407.26 ? 328 SER H CA  1 
ATOM   2455  C C   . SER A 1 328 ? 167.055 151.346 163.566 1.00 407.26 ? 328 SER H C   1 
ATOM   2456  O O   . SER A 1 328 ? 166.171 152.069 164.033 1.00 407.26 ? 328 SER H O   1 
ATOM   2457  C CB  . SER A 1 328 ? 166.626 148.905 163.904 1.00 407.26 ? 328 SER H CB  1 
ATOM   2458  O OG  . SER A 1 328 ? 165.254 149.258 163.913 1.00 407.26 ? 328 SER H OG  1 
ATOM   2459  N N   . ASN A 1 329 ? 167.665 151.592 162.414 1.00 295.90 ? 329 ASN H N   1 
ATOM   2460  C CA  . ASN A 1 329 ? 167.398 152.786 161.619 1.00 295.90 ? 329 ASN H CA  1 
ATOM   2461  C C   . ASN A 1 329 ? 167.024 152.391 160.203 1.00 295.90 ? 329 ASN H C   1 
ATOM   2462  O O   . ASN A 1 329 ? 167.887 152.326 159.317 1.00 295.90 ? 329 ASN H O   1 
ATOM   2463  C CB  . ASN A 1 329 ? 168.605 153.716 161.614 1.00 295.90 ? 329 ASN H CB  1 
ATOM   2464  C CG  . ASN A 1 329 ? 168.737 154.474 162.893 1.00 295.90 ? 329 ASN H CG  1 
ATOM   2465  O OD1 . ASN A 1 329 ? 167.965 155.391 163.168 1.00 295.90 ? 329 ASN H OD1 1 
ATOM   2466  N ND2 . ASN A 1 329 ? 169.696 154.072 163.710 1.00 295.90 ? 329 ASN H ND2 1 
ATOM   2467  N N   . PRO A 1 330 ? 165.749 152.112 159.949 1.00 264.69 ? 330 PRO H N   1 
ATOM   2468  C CA  . PRO A 1 330 ? 165.319 151.964 158.562 1.00 264.69 ? 330 PRO H CA  1 
ATOM   2469  C C   . PRO A 1 330 ? 165.199 153.321 157.889 1.00 264.69 ? 330 PRO H C   1 
ATOM   2470  O O   . PRO A 1 330 ? 164.884 154.336 158.517 1.00 264.69 ? 330 PRO H O   1 
ATOM   2471  C CB  . PRO A 1 330 ? 163.958 151.273 158.689 1.00 264.69 ? 330 PRO H CB  1 
ATOM   2472  C CG  . PRO A 1 330 ? 163.436 151.738 159.996 1.00 264.69 ? 330 PRO H CG  1 
ATOM   2473  C CD  . PRO A 1 330 ? 164.640 151.869 160.893 1.00 264.69 ? 330 PRO H CD  1 
ATOM   2474  N N   . ARG A 1 331 ? 165.452 153.317 156.586 1.00 250.94 ? 331 ARG H N   1 
ATOM   2475  C CA  . ARG A 1 331 ? 165.344 154.493 155.740 1.00 250.94 ? 331 ARG H CA  1 
ATOM   2476  C C   . ARG A 1 331 ? 165.224 153.998 154.316 1.00 250.94 ? 331 ARG H C   1 
ATOM   2477  O O   . ARG A 1 331 ? 165.782 152.956 153.961 1.00 250.94 ? 331 ARG H O   1 
ATOM   2478  C CB  . ARG A 1 331 ? 166.549 155.433 155.873 1.00 250.94 ? 331 ARG H CB  1 
ATOM   2479  C CG  . ARG A 1 331 ? 166.227 156.883 155.552 1.00 250.94 ? 331 ARG H CG  1 
ATOM   2480  C CD  . ARG A 1 331 ? 165.589 157.621 156.706 1.00 250.94 ? 331 ARG H CD  1 
ATOM   2481  N NE  . ARG A 1 331 ? 164.754 158.710 156.213 1.00 250.94 ? 331 ARG H NE  1 
ATOM   2482  C CZ  . ARG A 1 331 ? 163.754 159.257 156.889 1.00 250.94 ? 331 ARG H CZ  1 
ATOM   2483  N NH1 . ARG A 1 331 ? 163.424 158.833 158.098 1.00 250.94 ? 331 ARG H NH1 1 
ATOM   2484  N NH2 . ARG A 1 331 ? 163.065 160.251 156.337 1.00 250.94 ? 331 ARG H NH2 1 
ATOM   2485  N N   . GLY A 1 332 ? 164.514 154.767 153.494 1.00 275.23 ? 332 GLY H N   1 
ATOM   2486  C CA  . GLY A 1 332 ? 164.412 154.470 152.088 1.00 275.23 ? 332 GLY H CA  1 
ATOM   2487  C C   . GLY A 1 332 ? 164.698 155.707 151.265 1.00 275.23 ? 332 GLY H C   1 
ATOM   2488  O O   . GLY A 1 332 ? 164.684 156.832 151.763 1.00 275.23 ? 332 GLY H O   1 
ATOM   2489  N N   . VAL A 1 333 ? 164.913 155.473 149.993 1.00 356.43 ? 333 VAL H N   1 
ATOM   2490  C CA  . VAL A 1 333 ? 165.235 156.544 149.069 1.00 356.43 ? 333 VAL H CA  1 
ATOM   2491  C C   . VAL A 1 333 ? 163.962 157.321 148.723 1.00 356.43 ? 333 VAL H C   1 
ATOM   2492  O O   . VAL A 1 333 ? 162.869 156.750 148.612 1.00 356.43 ? 333 VAL H O   1 
ATOM   2493  C CB  . VAL A 1 333 ? 165.960 155.919 147.855 1.00 356.43 ? 333 VAL H CB  1 
ATOM   2494  C CG1 . VAL A 1 333 ? 165.118 154.853 147.148 1.00 356.43 ? 333 VAL H CG1 1 
ATOM   2495  C CG2 . VAL A 1 333 ? 166.456 156.927 146.911 1.00 356.43 ? 333 VAL H CG2 1 
ATOM   2496  N N   . SER A 1 334 ? 164.081 158.647 148.631 1.00 355.40 ? 334 SER H N   1 
ATOM   2497  C CA  . SER A 1 334 ? 162.994 159.505 148.183 1.00 355.40 ? 334 SER H CA  1 
ATOM   2498  C C   . SER A 1 334 ? 163.510 160.486 147.145 1.00 355.40 ? 334 SER H C   1 
ATOM   2499  O O   . SER A 1 334 ? 164.699 160.792 147.102 1.00 355.40 ? 334 SER H O   1 
ATOM   2500  C CB  . SER A 1 334 ? 162.383 160.281 149.351 1.00 355.40 ? 334 SER H CB  1 
ATOM   2501  O OG  . SER A 1 334 ? 161.851 159.395 150.311 1.00 355.40 ? 334 SER H OG  1 
ATOM   2502  N N   . ALA A 1 335 ? 162.592 161.058 146.372 1.00 298.11 ? 335 ALA H N   1 
ATOM   2503  C CA  . ALA A 1 335 ? 162.976 161.928 145.271 1.00 298.11 ? 335 ALA H CA  1 
ATOM   2504  C C   . ALA A 1 335 ? 161.980 163.063 145.127 1.00 298.11 ? 335 ALA H C   1 
ATOM   2505  O O   . ALA A 1 335 ? 160.785 162.894 145.379 1.00 298.11 ? 335 ALA H O   1 
ATOM   2506  C CB  . ALA A 1 335 ? 163.077 161.174 143.943 1.00 298.11 ? 335 ALA H CB  1 
ATOM   2507  N N   . TYR A 1 336 ? 162.492 164.229 144.752 1.00 276.98 ? 336 TYR H N   1 
ATOM   2508  C CA  . TYR A 1 336 ? 161.705 165.442 144.632 1.00 276.98 ? 336 TYR H CA  1 
ATOM   2509  C C   . TYR A 1 336 ? 162.134 166.118 143.343 1.00 276.98 ? 336 TYR H C   1 
ATOM   2510  O O   . TYR A 1 336 ? 163.293 166.029 142.940 1.00 276.98 ? 336 TYR H O   1 
ATOM   2511  C CB  . TYR A 1 336 ? 161.871 166.384 145.843 1.00 276.98 ? 336 TYR H CB  1 
ATOM   2512  C CG  . TYR A 1 336 ? 161.666 165.701 147.179 1.00 276.98 ? 336 TYR H CG  1 
ATOM   2513  C CD1 . TYR A 1 336 ? 160.394 165.622 147.741 1.00 276.98 ? 336 TYR H CD1 1 
ATOM   2514  C CD2 . TYR A 1 336 ? 162.741 165.152 147.886 1.00 276.98 ? 336 TYR H CD2 1 
ATOM   2515  C CE1 . TYR A 1 336 ? 160.188 164.998 148.960 1.00 276.98 ? 336 TYR H CE1 1 
ATOM   2516  C CE2 . TYR A 1 336 ? 162.545 164.522 149.105 1.00 276.98 ? 336 TYR H CE2 1 
ATOM   2517  C CZ  . TYR A 1 336 ? 161.266 164.453 149.635 1.00 276.98 ? 336 TYR H CZ  1 
ATOM   2518  O OH  . TYR A 1 336 ? 161.057 163.833 150.843 1.00 276.98 ? 336 TYR H OH  1 
ATOM   2519  N N   . LEU A 1 337 ? 161.191 166.773 142.681 1.00 306.24 ? 337 LEU H N   1 
ATOM   2520  C CA  . LEU A 1 337 ? 161.475 167.392 141.394 1.00 306.24 ? 337 LEU H CA  1 
ATOM   2521  C C   . LEU A 1 337 ? 160.814 168.757 141.359 1.00 306.24 ? 337 LEU H C   1 
ATOM   2522  O O   . LEU A 1 337 ? 159.599 168.866 141.548 1.00 306.24 ? 337 LEU H O   1 
ATOM   2523  C CB  . LEU A 1 337 ? 160.994 166.504 140.244 1.00 306.24 ? 337 LEU H CB  1 
ATOM   2524  C CG  . LEU A 1 337 ? 161.168 167.005 138.814 1.00 306.24 ? 337 LEU H CG  1 
ATOM   2525  C CD1 . LEU A 1 337 ? 162.621 167.331 138.536 1.00 306.24 ? 337 LEU H CD1 1 
ATOM   2526  C CD2 . LEU A 1 337 ? 160.701 165.926 137.865 1.00 306.24 ? 337 LEU H CD2 1 
ATOM   2527  N N   . SER A 1 338 ? 161.610 169.790 141.120 1.00 334.87 ? 338 SER H N   1 
ATOM   2528  C CA  . SER A 1 338 ? 161.142 171.162 141.190 1.00 334.87 ? 338 SER H CA  1 
ATOM   2529  C C   . SER A 1 338 ? 160.760 171.667 139.806 1.00 334.87 ? 338 SER H C   1 
ATOM   2530  O O   . SER A 1 338 ? 161.157 171.112 138.779 1.00 334.87 ? 338 SER H O   1 
ATOM   2531  C CB  . SER A 1 338 ? 162.216 172.067 141.799 1.00 334.87 ? 338 SER H CB  1 
ATOM   2532  O OG  . SER A 1 338 ? 162.631 171.584 143.064 1.00 334.87 ? 338 SER H OG  1 
ATOM   2533  N N   . ARG A 1 339 ? 159.985 172.734 139.796 1.00 369.86 ? 339 ARG H N   1 
ATOM   2534  C CA  . ARG A 1 339 ? 159.793 173.536 138.605 1.00 369.86 ? 339 ARG H CA  1 
ATOM   2535  C C   . ARG A 1 339 ? 160.843 174.647 138.583 1.00 369.86 ? 339 ARG H C   1 
ATOM   2536  O O   . ARG A 1 339 ? 161.522 174.857 139.595 1.00 369.86 ? 339 ARG H O   1 
ATOM   2537  C CB  . ARG A 1 339 ? 158.371 174.129 138.649 1.00 369.86 ? 339 ARG H CB  1 
ATOM   2538  C CG  . ARG A 1 339 ? 157.245 173.122 138.674 1.00 369.86 ? 339 ARG H CG  1 
ATOM   2539  C CD  . ARG A 1 339 ? 155.899 173.832 138.671 1.00 369.86 ? 339 ARG H CD  1 
ATOM   2540  N NE  . ARG A 1 339 ? 155.650 174.564 139.907 1.00 369.86 ? 339 ARG H NE  1 
ATOM   2541  C CZ  . ARG A 1 339 ? 155.165 174.028 141.019 1.00 369.86 ? 339 ARG H CZ  1 
ATOM   2542  N NH1 . ARG A 1 339 ? 154.847 172.746 141.090 1.00 369.86 ? 339 ARG H NH1 1 
ATOM   2543  N NH2 . ARG A 1 339 ? 154.989 174.801 142.087 1.00 369.86 ? 339 ARG H NH2 1 
ATOM   2544  N N   . PRO A 1 340 ? 161.089 175.324 137.440 1.00 391.94 ? 340 PRO H N   1 
ATOM   2545  C CA  . PRO A 1 340 ? 162.029 176.450 137.463 1.00 391.94 ? 340 PRO H CA  1 
ATOM   2546  C C   . PRO A 1 340 ? 161.454 177.622 138.230 1.00 391.94 ? 340 PRO H C   1 
ATOM   2547  O O   . PRO A 1 340 ? 160.234 177.790 138.326 1.00 391.94 ? 340 PRO H O   1 
ATOM   2548  C CB  . PRO A 1 340 ? 162.256 176.789 135.985 1.00 391.94 ? 340 PRO H CB  1 
ATOM   2549  C CG  . PRO A 1 340 ? 161.737 175.671 135.239 1.00 391.94 ? 340 PRO H CG  1 
ATOM   2550  C CD  . PRO A 1 340 ? 160.654 175.099 136.044 1.00 391.94 ? 340 PRO H CD  1 
ATOM   2551  N N   . SER A 1 341 ? 162.340 178.405 138.801 1.00 349.58 ? 341 SER H N   1 
ATOM   2552  C CA  . SER A 1 341 ? 161.833 179.567 139.491 1.00 349.58 ? 341 SER H CA  1 
ATOM   2553  C C   . SER A 1 341 ? 161.518 180.649 138.460 1.00 349.58 ? 341 SER H C   1 
ATOM   2554  O O   . SER A 1 341 ? 162.083 180.633 137.361 1.00 349.58 ? 341 SER H O   1 
ATOM   2555  C CB  . SER A 1 341 ? 162.870 180.070 140.492 1.00 349.58 ? 341 SER H CB  1 
ATOM   2556  O OG  . SER A 1 341 ? 162.508 181.318 141.046 1.00 349.58 ? 341 SER H OG  1 
ATOM   2557  N N   . PRO A 1 342 ? 160.513 181.499 138.749 1.00 348.42 ? 342 PRO H N   1 
ATOM   2558  C CA  . PRO A 1 342 ? 160.217 182.651 137.873 1.00 348.42 ? 342 PRO H CA  1 
ATOM   2559  C C   . PRO A 1 342 ? 161.390 183.591 137.645 1.00 348.42 ? 342 PRO H C   1 
ATOM   2560  O O   . PRO A 1 342 ? 161.482 184.173 136.556 1.00 348.42 ? 342 PRO H O   1 
ATOM   2561  C CB  . PRO A 1 342 ? 159.047 183.327 138.589 1.00 348.42 ? 342 PRO H CB  1 
ATOM   2562  C CG  . PRO A 1 342 ? 158.350 182.211 139.262 1.00 348.42 ? 342 PRO H CG  1 
ATOM   2563  C CD  . PRO A 1 342 ? 159.428 181.282 139.727 1.00 348.42 ? 342 PRO H CD  1 
ATOM   2564  N N   . PHE A 1 343 ? 162.212 183.820 138.682 1.00 387.11 ? 343 PHE H N   1 
ATOM   2565  C CA  . PHE A 1 343 ? 163.441 184.607 138.561 1.00 387.11 ? 343 PHE H CA  1 
ATOM   2566  C C   . PHE A 1 343 ? 164.383 184.037 137.507 1.00 387.11 ? 343 PHE H C   1 
ATOM   2567  O O   . PHE A 1 343 ? 164.961 184.785 136.709 1.00 387.11 ? 343 PHE H O   1 
ATOM   2568  C CB  . PHE A 1 343 ? 164.151 184.665 139.913 1.00 387.11 ? 343 PHE H CB  1 
ATOM   2569  C CG  . PHE A 1 343 ? 165.481 185.361 139.868 1.00 387.11 ? 343 PHE H CG  1 
ATOM   2570  C CD1 . PHE A 1 343 ? 165.565 186.722 139.626 1.00 387.11 ? 343 PHE H CD1 1 
ATOM   2571  C CD2 . PHE A 1 343 ? 166.656 184.640 140.074 1.00 387.11 ? 343 PHE H CD2 1 
ATOM   2572  C CE1 . PHE A 1 343 ? 166.796 187.367 139.586 1.00 387.11 ? 343 PHE H CE1 1 
ATOM   2573  C CE2 . PHE A 1 343 ? 167.894 185.271 140.034 1.00 387.11 ? 343 PHE H CE2 1 
ATOM   2574  C CZ  . PHE A 1 343 ? 167.961 186.638 139.789 1.00 387.11 ? 343 PHE H CZ  1 
ATOM   2575  N N   . ASP A 1 344 ? 164.594 182.718 137.533 1.00 383.23 ? 344 ASP H N   1 
ATOM   2576  C CA  . ASP A 1 344 ? 165.444 182.080 136.535 1.00 383.23 ? 344 ASP H CA  1 
ATOM   2577  C C   . ASP A 1 344 ? 164.801 182.104 135.153 1.00 383.23 ? 344 ASP H C   1 
ATOM   2578  O O   . ASP A 1 344 ? 165.504 182.192 134.142 1.00 383.23 ? 344 ASP H O   1 
ATOM   2579  C CB  . ASP A 1 344 ? 165.744 180.642 136.950 1.00 383.23 ? 344 ASP H CB  1 
ATOM   2580  C CG  . ASP A 1 344 ? 166.674 180.565 138.137 1.00 383.23 ? 344 ASP H CG  1 
ATOM   2581  O OD1 . ASP A 1 344 ? 167.306 181.590 138.465 1.00 383.23 ? 344 ASP H OD1 1 
ATOM   2582  O OD2 . ASP A 1 344 ? 166.769 179.479 138.746 1.00 383.23 ? 344 ASP H OD2 1 
ATOM   2583  N N   . LEU A 1 345 ? 163.473 181.952 135.094 1.00 341.26 ? 345 LEU H N   1 
ATOM   2584  C CA  . LEU A 1 345 ? 162.768 181.934 133.814 1.00 341.26 ? 345 LEU H CA  1 
ATOM   2585  C C   . LEU A 1 345 ? 162.750 183.299 133.124 1.00 341.26 ? 345 LEU H C   1 
ATOM   2586  O O   . LEU A 1 345 ? 162.985 183.388 131.914 1.00 341.26 ? 345 LEU H O   1 
ATOM   2587  C CB  . LEU A 1 345 ? 161.344 181.422 134.036 1.00 341.26 ? 345 LEU H CB  1 
ATOM   2588  C CG  . LEU A 1 345 ? 160.466 181.010 132.853 1.00 341.26 ? 345 LEU H CG  1 
ATOM   2589  C CD1 . LEU A 1 345 ? 161.255 180.286 131.781 1.00 341.26 ? 345 LEU H CD1 1 
ATOM   2590  C CD2 . LEU A 1 345 ? 159.328 180.135 133.348 1.00 341.26 ? 345 LEU H CD2 1 
ATOM   2591  N N   . PHE A 1 346 ? 162.479 184.375 133.873 1.00 348.53 ? 346 PHE H N   1 
ATOM   2592  C CA  . PHE A 1 346 ? 162.110 185.655 133.275 1.00 348.53 ? 346 PHE H CA  1 
ATOM   2593  C C   . PHE A 1 346 ? 163.076 186.801 133.518 1.00 348.53 ? 346 PHE H C   1 
ATOM   2594  O O   . PHE A 1 346 ? 163.094 187.742 132.718 1.00 348.53 ? 346 PHE H O   1 
ATOM   2595  C CB  . PHE A 1 346 ? 160.735 186.117 133.784 1.00 348.53 ? 346 PHE H CB  1 
ATOM   2596  C CG  . PHE A 1 346 ? 159.631 185.143 133.536 1.00 348.53 ? 346 PHE H CG  1 
ATOM   2597  C CD1 . PHE A 1 346 ? 159.309 184.753 132.240 1.00 348.53 ? 346 PHE H CD1 1 
ATOM   2598  C CD2 . PHE A 1 346 ? 158.903 184.625 134.600 1.00 348.53 ? 346 PHE H CD2 1 
ATOM   2599  C CE1 . PHE A 1 346 ? 158.275 183.857 132.007 1.00 348.53 ? 346 PHE H CE1 1 
ATOM   2600  C CE2 . PHE A 1 346 ? 157.874 183.730 134.381 1.00 348.53 ? 346 PHE H CE2 1 
ATOM   2601  C CZ  . PHE A 1 346 ? 157.557 183.345 133.082 1.00 348.53 ? 346 PHE H CZ  1 
ATOM   2602  N N   . ILE A 1 347 ? 163.874 186.756 134.578 1.00 354.14 ? 347 ILE H N   1 
ATOM   2603  C CA  . ILE A 1 347 ? 164.877 187.782 134.833 1.00 354.14 ? 347 ILE H CA  1 
ATOM   2604  C C   . ILE A 1 347 ? 166.225 187.293 134.338 1.00 354.14 ? 347 ILE H C   1 
ATOM   2605  O O   . ILE A 1 347 ? 166.850 187.920 133.475 1.00 354.14 ? 347 ILE H O   1 
ATOM   2606  C CB  . ILE A 1 347 ? 164.932 188.153 136.323 1.00 354.14 ? 347 ILE H CB  1 
ATOM   2607  C CG1 . ILE A 1 347 ? 163.532 188.517 136.827 1.00 354.14 ? 347 ILE H CG1 1 
ATOM   2608  C CG2 . ILE A 1 347 ? 165.933 189.279 136.556 1.00 354.14 ? 347 ILE H CG2 1 
ATOM   2609  C CD1 . ILE A 1 347 ? 162.984 189.815 136.268 1.00 354.14 ? 347 ILE H CD1 1 
ATOM   2610  N N   . ARG A 1 348 ? 166.691 186.186 134.920 1.00 393.46 ? 348 ARG H N   1 
ATOM   2611  C CA  . ARG A 1 348 ? 167.957 185.583 134.521 1.00 393.46 ? 348 ARG H CA  1 
ATOM   2612  C C   . ARG A 1 348 ? 167.877 184.981 133.121 1.00 393.46 ? 348 ARG H C   1 
ATOM   2613  O O   . ARG A 1 348 ? 168.901 184.917 132.427 1.00 393.46 ? 348 ARG H O   1 
ATOM   2614  C CB  . ARG A 1 348 ? 168.331 184.538 135.571 1.00 393.46 ? 348 ARG H CB  1 
ATOM   2615  C CG  . ARG A 1 348 ? 169.760 184.061 135.591 1.00 393.46 ? 348 ARG H CG  1 
ATOM   2616  C CD  . ARG A 1 348 ? 169.871 182.938 136.614 1.00 393.46 ? 348 ARG H CD  1 
ATOM   2617  N NE  . ARG A 1 348 ? 170.580 181.765 136.119 1.00 393.46 ? 348 ARG H NE  1 
ATOM   2618  C CZ  . ARG A 1 348 ? 170.615 180.598 136.749 1.00 393.46 ? 348 ARG H CZ  1 
ATOM   2619  N NH1 . ARG A 1 348 ? 169.988 180.415 137.899 1.00 393.46 ? 348 ARG H NH1 1 
ATOM   2620  N NH2 . ARG A 1 348 ? 171.291 179.589 136.208 1.00 393.46 ? 348 ARG H NH2 1 
ATOM   2621  N N   . LYS A 1 349 ? 166.666 184.565 132.705 1.00 391.81 ? 349 LYS H N   1 
ATOM   2622  C CA  . LYS A 1 349 ? 166.345 183.917 131.421 1.00 391.81 ? 349 LYS H CA  1 
ATOM   2623  C C   . LYS A 1 349 ? 167.192 182.675 131.161 1.00 391.81 ? 349 LYS H C   1 
ATOM   2624  O O   . LYS A 1 349 ? 167.679 182.450 130.052 1.00 391.81 ? 349 LYS H O   1 
ATOM   2625  C CB  . LYS A 1 349 ? 166.436 184.907 130.257 1.00 391.81 ? 349 LYS H CB  1 
ATOM   2626  C CG  . LYS A 1 349 ? 165.420 186.025 130.361 1.00 391.81 ? 349 LYS H CG  1 
ATOM   2627  C CD  . LYS A 1 349 ? 165.519 186.979 129.190 1.00 391.81 ? 349 LYS H CD  1 
ATOM   2628  C CE  . LYS A 1 349 ? 164.520 188.108 129.339 1.00 391.81 ? 349 LYS H CE  1 
ATOM   2629  N NZ  . LYS A 1 349 ? 164.857 188.977 130.498 1.00 391.81 ? 349 LYS H NZ  1 
ATOM   2630  N N   . SER A 1 350 ? 167.357 181.855 132.196 1.00 367.50 ? 350 SER H N   1 
ATOM   2631  C CA  . SER A 1 350 ? 168.119 180.607 132.094 1.00 367.50 ? 350 SER H CA  1 
ATOM   2632  C C   . SER A 1 350 ? 167.519 179.559 133.026 1.00 367.50 ? 350 SER H C   1 
ATOM   2633  O O   . SER A 1 350 ? 168.092 179.250 134.078 1.00 367.50 ? 350 SER H O   1 
ATOM   2634  C CB  . SER A 1 350 ? 169.593 180.847 132.405 1.00 367.50 ? 350 SER H CB  1 
ATOM   2635  O OG  . SER A 1 350 ? 169.768 181.213 133.757 1.00 367.50 ? 350 SER H OG  1 
ATOM   2636  N N   . PRO A 1 351 ? 166.326 179.033 132.704 1.00 329.48 ? 351 PRO H N   1 
ATOM   2637  C CA  . PRO A 1 351 ? 165.635 178.159 133.656 1.00 329.48 ? 351 PRO H CA  1 
ATOM   2638  C C   . PRO A 1 351 ? 166.264 176.779 133.717 1.00 329.48 ? 351 PRO H C   1 
ATOM   2639  O O   . PRO A 1 351 ? 166.839 176.275 132.748 1.00 329.48 ? 351 PRO H O   1 
ATOM   2640  C CB  . PRO A 1 351 ? 164.218 178.056 133.080 1.00 329.48 ? 351 PRO H CB  1 
ATOM   2641  C CG  . PRO A 1 351 ? 164.409 178.248 131.649 1.00 329.48 ? 351 PRO H CG  1 
ATOM   2642  C CD  . PRO A 1 351 ? 165.480 179.245 131.512 1.00 329.48 ? 351 PRO H CD  1 
ATOM   2643  N N   . THR A 1 352 ? 166.166 176.177 134.896 1.00 361.30 ? 352 THR H N   1 
ATOM   2644  C CA  . THR A 1 352 ? 166.649 174.827 135.130 1.00 361.30 ? 352 THR H CA  1 
ATOM   2645  C C   . THR A 1 352 ? 165.625 174.132 136.003 1.00 361.30 ? 352 THR H C   1 
ATOM   2646  O O   . THR A 1 352 ? 164.837 174.770 136.703 1.00 361.30 ? 352 THR H O   1 
ATOM   2647  C CB  . THR A 1 352 ? 168.015 174.759 135.855 1.00 361.30 ? 352 THR H CB  1 
ATOM   2648  O OG1 . THR A 1 352 ? 167.913 175.379 137.144 1.00 361.30 ? 352 THR H OG1 1 
ATOM   2649  C CG2 . THR A 1 352 ? 169.183 175.361 135.055 1.00 361.30 ? 352 THR H CG2 1 
ATOM   2650  N N   . ILE A 1 353 ? 165.667 172.813 135.980 1.00 367.97 ? 353 ILE H N   1 
ATOM   2651  C CA  . ILE A 1 353 ? 164.920 171.999 136.923 1.00 367.97 ? 353 ILE H CA  1 
ATOM   2652  C C   . ILE A 1 353 ? 165.894 171.115 137.676 1.00 367.97 ? 353 ILE H C   1 
ATOM   2653  O O   . ILE A 1 353 ? 166.987 170.799 137.195 1.00 367.97 ? 353 ILE H O   1 
ATOM   2654  C CB  . ILE A 1 353 ? 163.831 171.167 136.208 1.00 367.97 ? 353 ILE H CB  1 
ATOM   2655  C CG1 . ILE A 1 353 ? 164.453 170.280 135.126 1.00 367.97 ? 353 ILE H CG1 1 
ATOM   2656  C CG2 . ILE A 1 353 ? 162.741 172.052 135.651 1.00 367.97 ? 353 ILE H CG2 1 
ATOM   2657  C CD1 . ILE A 1 353 ? 163.453 169.466 134.374 1.00 367.97 ? 353 ILE H CD1 1 
ATOM   2658  N N   . THR A 1 354 ? 165.526 170.774 138.900 1.00 353.48 ? 354 THR H N   1 
ATOM   2659  C CA  . THR A 1 354 ? 166.414 169.989 139.733 1.00 353.48 ? 354 THR H CA  1 
ATOM   2660  C C   . THR A 1 354 ? 165.680 168.760 140.234 1.00 353.48 ? 354 THR H C   1 
ATOM   2661  O O   . THR A 1 354 ? 164.587 168.875 140.797 1.00 353.48 ? 354 THR H O   1 
ATOM   2662  C CB  . THR A 1 354 ? 166.907 170.850 140.905 1.00 353.48 ? 354 THR H CB  1 
ATOM   2663  O OG1 . THR A 1 354 ? 167.671 171.952 140.399 1.00 353.48 ? 354 THR H OG1 1 
ATOM   2664  C CG2 . THR A 1 354 ? 167.749 170.055 141.873 1.00 353.48 ? 354 THR H CG2 1 
ATOM   2665  N N   . CYS A 1 355 ? 166.284 167.592 140.053 1.00 369.96 ? 355 CYS H N   1 
ATOM   2666  C CA  . CYS A 1 355 ? 165.766 166.376 140.647 1.00 369.96 ? 355 CYS H CA  1 
ATOM   2667  C C   . CYS A 1 355 ? 166.695 166.108 141.819 1.00 369.96 ? 355 CYS H C   1 
ATOM   2668  O O   . CYS A 1 355 ? 167.913 165.960 141.636 1.00 369.96 ? 355 CYS H O   1 
ATOM   2669  C CB  . CYS A 1 355 ? 165.735 165.206 139.661 1.00 369.96 ? 355 CYS H CB  1 
ATOM   2670  S SG  . CYS A 1 355 ? 164.883 163.694 140.207 1.00 369.96 ? 355 CYS H SG  1 
ATOM   2671  N N   . LEU A 1 356 ? 166.133 166.070 143.014 1.00 326.67 ? 356 LEU H N   1 
ATOM   2672  C CA  . LEU A 1 356 ? 166.907 165.914 144.229 1.00 326.67 ? 356 LEU H CA  1 
ATOM   2673  C C   . LEU A 1 356 ? 166.503 164.577 144.803 1.00 326.67 ? 356 LEU H C   1 
ATOM   2674  O O   . LEU A 1 356 ? 165.328 164.365 145.115 1.00 326.67 ? 356 LEU H O   1 
ATOM   2675  C CB  . LEU A 1 356 ? 166.607 167.043 145.214 1.00 326.67 ? 356 LEU H CB  1 
ATOM   2676  C CG  . LEU A 1 356 ? 167.295 166.999 146.575 1.00 326.67 ? 356 LEU H CG  1 
ATOM   2677  C CD1 . LEU A 1 356 ? 168.778 167.241 146.452 1.00 326.67 ? 356 LEU H CD1 1 
ATOM   2678  C CD2 . LEU A 1 356 ? 166.656 168.002 147.524 1.00 326.67 ? 356 LEU H CD2 1 
ATOM   2679  N N   . VAL A 1 357 ? 167.465 163.684 144.972 1.00 381.06 ? 357 VAL H N   1 
ATOM   2680  C CA  . VAL A 1 357 ? 167.165 162.377 145.513 1.00 381.06 ? 357 VAL H CA  1 
ATOM   2681  C C   . VAL A 1 357 ? 167.934 162.240 146.830 1.00 381.06 ? 357 VAL H C   1 
ATOM   2682  O O   . VAL A 1 357 ? 169.155 162.467 146.894 1.00 381.06 ? 357 VAL H O   1 
ATOM   2683  C CB  . VAL A 1 357 ? 167.402 161.283 144.441 1.00 381.06 ? 357 VAL H CB  1 
ATOM   2684  C CG1 . VAL A 1 357 ? 168.794 161.209 143.906 1.00 381.06 ? 357 VAL H CG1 1 
ATOM   2685  C CG2 . VAL A 1 357 ? 167.011 159.960 144.909 1.00 381.06 ? 357 VAL H CG2 1 
ATOM   2686  N N   . VAL A 1 358 ? 167.179 162.002 147.907 1.00 364.67 ? 358 VAL H N   1 
ATOM   2687  C CA  . VAL A 1 358 ? 167.701 162.005 149.266 1.00 364.67 ? 358 VAL H CA  1 
ATOM   2688  C C   . VAL A 1 358 ? 167.340 160.709 149.977 1.00 364.67 ? 358 VAL H C   1 
ATOM   2689  O O   . VAL A 1 358 ? 166.503 159.930 149.511 1.00 364.67 ? 358 VAL H O   1 
ATOM   2690  C CB  . VAL A 1 358 ? 167.159 163.197 150.109 1.00 364.67 ? 358 VAL H CB  1 
ATOM   2691  C CG1 . VAL A 1 358 ? 167.433 164.550 149.464 1.00 364.67 ? 358 VAL H CG1 1 
ATOM   2692  C CG2 . VAL A 1 358 ? 165.664 163.043 150.373 1.00 364.67 ? 358 VAL H CG2 1 
ATOM   2693  N N   . ASP A 1 359 ? 168.109 160.432 151.037 1.00 378.42 ? 359 ASP H N   1 
ATOM   2694  C CA  . ASP A 1 359 ? 167.956 159.319 151.978 1.00 378.42 ? 359 ASP H CA  1 
ATOM   2695  C C   . ASP A 1 359 ? 168.214 157.953 151.358 1.00 378.42 ? 359 ASP H C   1 
ATOM   2696  O O   . ASP A 1 359 ? 167.676 156.950 151.844 1.00 378.42 ? 359 ASP H O   1 
ATOM   2697  C CB  . ASP A 1 359 ? 166.602 159.346 152.708 1.00 378.42 ? 359 ASP H CB  1 
ATOM   2698  C CG  . ASP A 1 359 ? 166.586 160.325 153.865 1.00 378.42 ? 359 ASP H CG  1 
ATOM   2699  O OD1 . ASP A 1 359 ? 167.676 160.786 154.260 1.00 378.42 ? 359 ASP H OD1 1 
ATOM   2700  O OD2 . ASP A 1 359 ? 165.490 160.632 154.381 1.00 378.42 ? 359 ASP H OD2 1 
ATOM   2701  N N   . LEU A 1 360 ? 168.986 157.883 150.278 1.00 347.74 ? 360 LEU H N   1 
ATOM   2702  C CA  . LEU A 1 360 ? 169.420 156.592 149.771 1.00 347.74 ? 360 LEU H CA  1 
ATOM   2703  C C   . LEU A 1 360 ? 170.440 155.992 150.730 1.00 347.74 ? 360 LEU H C   1 
ATOM   2704  O O   . LEU A 1 360 ? 171.202 156.706 151.389 1.00 347.74 ? 360 LEU H O   1 
ATOM   2705  C CB  . LEU A 1 360 ? 169.960 156.702 148.337 1.00 347.74 ? 360 LEU H CB  1 
ATOM   2706  C CG  . LEU A 1 360 ? 171.156 157.496 147.803 1.00 347.74 ? 360 LEU H CG  1 
ATOM   2707  C CD1 . LEU A 1 360 ? 172.487 156.763 147.963 1.00 347.74 ? 360 LEU H CD1 1 
ATOM   2708  C CD2 . LEU A 1 360 ? 170.916 157.856 146.346 1.00 347.74 ? 360 LEU H CD2 1 
ATOM   2709  N N   . ALA A 1 361 ? 170.452 154.676 150.803 1.00 349.09 ? 361 ALA H N   1 
ATOM   2710  C CA  . ALA A 1 361 ? 171.467 153.998 151.585 1.00 349.09 ? 361 ALA H CA  1 
ATOM   2711  C C   . ALA A 1 361 ? 172.718 153.860 150.730 1.00 349.09 ? 361 ALA H C   1 
ATOM   2712  O O   . ALA A 1 361 ? 172.635 153.332 149.614 1.00 349.09 ? 361 ALA H O   1 
ATOM   2713  C CB  . ALA A 1 361 ? 170.976 152.632 152.041 1.00 349.09 ? 361 ALA H CB  1 
ATOM   2714  N N   . PRO A 1 362 ? 173.882 154.380 151.181 1.00 330.10 ? 362 PRO H N   1 
ATOM   2715  C CA  . PRO A 1 362 ? 175.125 154.254 150.403 1.00 330.10 ? 362 PRO H CA  1 
ATOM   2716  C C   . PRO A 1 362 ? 175.636 152.829 150.271 1.00 330.10 ? 362 PRO H C   1 
ATOM   2717  O O   . PRO A 1 362 ? 176.564 152.406 150.967 1.00 330.10 ? 362 PRO H O   1 
ATOM   2718  C CB  . PRO A 1 362 ? 176.116 155.127 151.187 1.00 330.10 ? 362 PRO H CB  1 
ATOM   2719  C CG  . PRO A 1 362 ? 175.263 156.035 152.011 1.00 330.10 ? 362 PRO H CG  1 
ATOM   2720  C CD  . PRO A 1 362 ? 174.072 155.218 152.376 1.00 330.10 ? 362 PRO H CD  1 
ATOM   2721  N N   . SER A 1 363 ? 175.014 152.087 149.354 1.00 380.57 ? 363 SER H N   1 
ATOM   2722  C CA  . SER A 1 363 ? 175.385 150.722 149.007 1.00 380.57 ? 363 SER H CA  1 
ATOM   2723  C C   . SER A 1 363 ? 176.556 150.697 148.031 1.00 380.57 ? 363 SER H C   1 
ATOM   2724  O O   . SER A 1 363 ? 177.266 151.694 147.863 1.00 380.57 ? 363 SER H O   1 
ATOM   2725  C CB  . SER A 1 363 ? 174.186 149.978 148.420 1.00 380.57 ? 363 SER H CB  1 
ATOM   2726  O OG  . SER A 1 363 ? 173.925 150.419 147.104 1.00 380.57 ? 363 SER H OG  1 
ATOM   2727  N N   . LYS A 1 364 ? 176.757 149.566 147.367 1.00 477.75 ? 364 LYS H N   1 
ATOM   2728  C CA  . LYS A 1 364 ? 177.711 149.505 146.269 1.00 477.75 ? 364 LYS H CA  1 
ATOM   2729  C C   . LYS A 1 364 ? 177.084 149.970 144.956 1.00 477.75 ? 364 LYS H C   1 
ATOM   2730  O O   . LYS A 1 364 ? 176.023 149.486 144.546 1.00 477.75 ? 364 LYS H O   1 
ATOM   2731  C CB  . LYS A 1 364 ? 178.268 148.087 146.140 1.00 477.75 ? 364 LYS H CB  1 
ATOM   2732  C CG  . LYS A 1 364 ? 177.243 146.975 146.333 1.00 477.75 ? 364 LYS H CG  1 
ATOM   2733  C CD  . LYS A 1 364 ? 177.799 145.630 145.897 1.00 477.75 ? 364 LYS H CD  1 
ATOM   2734  C CE  . LYS A 1 364 ? 176.717 144.561 145.882 1.00 477.75 ? 364 LYS H CE  1 
ATOM   2735  N NZ  . LYS A 1 364 ? 177.229 143.264 145.358 1.00 477.75 ? 364 LYS H NZ  1 
ATOM   2736  N N   . GLY A 1 365 ? 177.734 150.939 144.330 1.00 510.86 ? 365 GLY H N   1 
ATOM   2737  C CA  . GLY A 1 365 ? 177.540 151.388 142.968 1.00 510.86 ? 365 GLY H CA  1 
ATOM   2738  C C   . GLY A 1 365 ? 176.832 152.735 142.891 1.00 510.86 ? 365 GLY H C   1 
ATOM   2739  O O   . GLY A 1 365 ? 176.131 153.169 143.811 1.00 510.86 ? 365 GLY H O   1 
ATOM   2740  N N   . THR A 1 366 ? 177.031 153.392 141.750 1.00 482.30 ? 366 THR H N   1 
ATOM   2741  C CA  . THR A 1 366 ? 176.386 154.658 141.429 1.00 482.30 ? 366 THR H CA  1 
ATOM   2742  C C   . THR A 1 366 ? 174.916 154.475 141.058 1.00 482.30 ? 366 THR H C   1 
ATOM   2743  O O   . THR A 1 366 ? 174.487 153.412 140.594 1.00 482.30 ? 366 THR H O   1 
ATOM   2744  C CB  . THR A 1 366 ? 177.155 155.392 140.318 1.00 482.30 ? 366 THR H CB  1 
ATOM   2745  O OG1 . THR A 1 366 ? 176.688 156.744 140.221 1.00 482.30 ? 366 THR H OG1 1 
ATOM   2746  C CG2 . THR A 1 366 ? 177.041 154.700 138.956 1.00 482.30 ? 366 THR H CG2 1 
ATOM   2747  N N   . VAL A 1 367 ? 174.121 155.492 141.356 1.00 401.19 ? 367 VAL H N   1 
ATOM   2748  C CA  . VAL A 1 367 ? 172.681 155.419 141.161 1.00 401.19 ? 367 VAL H CA  1 
ATOM   2749  C C   . VAL A 1 367 ? 172.361 155.961 139.765 1.00 401.19 ? 367 VAL H C   1 
ATOM   2750  O O   . VAL A 1 367 ? 172.941 156.958 139.312 1.00 401.19 ? 367 VAL H O   1 
ATOM   2751  C CB  . VAL A 1 367 ? 171.922 156.145 142.298 1.00 401.19 ? 367 VAL H CB  1 
ATOM   2752  C CG1 . VAL A 1 367 ? 172.276 157.637 142.434 1.00 401.19 ? 367 VAL H CG1 1 
ATOM   2753  C CG2 . VAL A 1 367 ? 170.411 155.945 142.172 1.00 401.19 ? 367 VAL H CG2 1 
ATOM   2754  N N   . ASN A 1 368 ? 171.539 155.222 139.028 1.00 403.53 ? 368 ASN H N   1 
ATOM   2755  C CA  . ASN A 1 368 ? 171.182 155.595 137.668 1.00 403.53 ? 368 ASN H CA  1 
ATOM   2756  C C   . ASN A 1 368 ? 170.147 156.710 137.702 1.00 403.53 ? 368 ASN H C   1 
ATOM   2757  O O   . ASN A 1 368 ? 169.078 156.559 138.302 1.00 403.53 ? 368 ASN H O   1 
ATOM   2758  C CB  . ASN A 1 368 ? 170.636 154.384 136.910 1.00 403.53 ? 368 ASN H CB  1 
ATOM   2759  C CG  . ASN A 1 368 ? 170.311 154.692 135.454 1.00 403.53 ? 368 ASN H CG  1 
ATOM   2760  O OD1 . ASN A 1 368 ? 170.865 155.614 134.854 1.00 403.53 ? 368 ASN H OD1 1 
ATOM   2761  N ND2 . ASN A 1 368 ? 169.399 153.915 134.880 1.00 403.53 ? 368 ASN H ND2 1 
ATOM   2762  N N   . LEU A 1 369 ? 170.454 157.816 137.029 1.00 387.22 ? 369 LEU H N   1 
ATOM   2763  C CA  . LEU A 1 369 ? 169.606 159.002 137.062 1.00 387.22 ? 369 LEU H CA  1 
ATOM   2764  C C   . LEU A 1 369 ? 169.481 159.535 135.641 1.00 387.22 ? 369 LEU H C   1 
ATOM   2765  O O   . LEU A 1 369 ? 170.468 160.007 135.069 1.00 387.22 ? 369 LEU H O   1 
ATOM   2766  C CB  . LEU A 1 369 ? 170.226 160.047 137.988 1.00 387.22 ? 369 LEU H CB  1 
ATOM   2767  C CG  . LEU A 1 369 ? 169.449 161.244 138.516 1.00 387.22 ? 369 LEU H CG  1 
ATOM   2768  C CD1 . LEU A 1 369 ? 168.084 160.802 138.942 1.00 387.22 ? 369 LEU H CD1 1 
ATOM   2769  C CD2 . LEU A 1 369 ? 170.203 161.830 139.693 1.00 387.22 ? 369 LEU H CD2 1 
ATOM   2770  N N   . THR A 1 370 ? 168.276 159.467 135.072 1.00 327.48 ? 370 THR H N   1 
ATOM   2771  C CA  . THR A 1 370 ? 168.074 159.771 133.661 1.00 327.48 ? 370 THR H CA  1 
ATOM   2772  C C   . THR A 1 370 ? 166.972 160.804 133.466 1.00 327.48 ? 370 THR H C   1 
ATOM   2773  O O   . THR A 1 370 ? 165.912 160.725 134.093 1.00 327.48 ? 370 THR H O   1 
ATOM   2774  C CB  . THR A 1 370 ? 167.744 158.505 132.853 1.00 327.48 ? 370 THR H CB  1 
ATOM   2775  O OG1 . THR A 1 370 ? 166.784 157.715 133.562 1.00 327.48 ? 370 THR H OG1 1 
ATOM   2776  C CG2 . THR A 1 370 ? 168.997 157.677 132.604 1.00 327.48 ? 370 THR H CG2 1 
ATOM   2777  N N   . TRP A 1 371 ? 167.229 161.776 132.597 1.00 337.33 ? 371 TRP H N   1 
ATOM   2778  C CA  . TRP A 1 371 ? 166.252 162.802 132.268 1.00 337.33 ? 371 TRP H CA  1 
ATOM   2779  C C   . TRP A 1 371 ? 165.611 162.450 130.934 1.00 337.33 ? 371 TRP H C   1 
ATOM   2780  O O   . TRP A 1 371 ? 166.298 161.971 130.027 1.00 337.33 ? 371 TRP H O   1 
ATOM   2781  C CB  . TRP A 1 371 ? 166.930 164.163 132.135 1.00 337.33 ? 371 TRP H CB  1 
ATOM   2782  C CG  . TRP A 1 371 ? 167.543 164.701 133.372 1.00 337.33 ? 371 TRP H CG  1 
ATOM   2783  C CD1 . TRP A 1 371 ? 168.851 164.609 133.744 1.00 337.33 ? 371 TRP H CD1 1 
ATOM   2784  C CD2 . TRP A 1 371 ? 166.894 165.482 134.374 1.00 337.33 ? 371 TRP H CD2 1 
ATOM   2785  N NE1 . TRP A 1 371 ? 169.048 165.254 134.939 1.00 337.33 ? 371 TRP H NE1 1 
ATOM   2786  C CE2 . TRP A 1 371 ? 167.863 165.806 135.343 1.00 337.33 ? 371 TRP H CE2 1 
ATOM   2787  C CE3 . TRP A 1 371 ? 165.582 165.925 134.557 1.00 337.33 ? 371 TRP H CE3 1 
ATOM   2788  C CZ2 . TRP A 1 371 ? 167.561 166.554 136.474 1.00 337.33 ? 371 TRP H CZ2 1 
ATOM   2789  C CZ3 . TRP A 1 371 ? 165.287 166.659 135.683 1.00 337.33 ? 371 TRP H CZ3 1 
ATOM   2790  C CH2 . TRP A 1 371 ? 166.273 166.985 136.614 1.00 337.33 ? 371 TRP H CH2 1 
ATOM   2791  N N   . SER A 1 372 ? 164.308 162.709 130.798 1.00 357.58 ? 372 SER H N   1 
ATOM   2792  C CA  . SER A 1 372 ? 163.687 162.537 129.488 1.00 357.58 ? 372 SER H CA  1 
ATOM   2793  C C   . SER A 1 372 ? 162.505 163.476 129.296 1.00 357.58 ? 372 SER H C   1 
ATOM   2794  O O   . SER A 1 372 ? 161.981 164.057 130.248 1.00 357.58 ? 372 SER H O   1 
ATOM   2795  C CB  . SER A 1 372 ? 163.206 161.094 129.283 1.00 357.58 ? 372 SER H CB  1 
ATOM   2796  O OG  . SER A 1 372 ? 162.296 160.727 130.300 1.00 357.58 ? 372 SER H OG  1 
ATOM   2797  N N   . ARG A 1 373 ? 162.124 163.661 128.033 1.00 393.13 ? 373 ARG H N   1 
ATOM   2798  C CA  . ARG A 1 373 ? 160.959 164.456 127.676 1.00 393.13 ? 373 ARG H CA  1 
ATOM   2799  C C   . ARG A 1 373 ? 159.939 163.522 127.035 1.00 393.13 ? 373 ARG H C   1 
ATOM   2800  O O   . ARG A 1 373 ? 160.323 162.577 126.337 1.00 393.13 ? 373 ARG H O   1 
ATOM   2801  C CB  . ARG A 1 373 ? 161.316 165.606 126.732 1.00 393.13 ? 373 ARG H CB  1 
ATOM   2802  C CG  . ARG A 1 373 ? 162.110 166.709 127.407 1.00 393.13 ? 373 ARG H CG  1 
ATOM   2803  C CD  . ARG A 1 373 ? 162.809 167.605 126.403 1.00 393.13 ? 373 ARG H CD  1 
ATOM   2804  N NE  . ARG A 1 373 ? 161.854 168.346 125.588 1.00 393.13 ? 373 ARG H NE  1 
ATOM   2805  C CZ  . ARG A 1 373 ? 162.189 169.186 124.619 1.00 393.13 ? 373 ARG H CZ  1 
ATOM   2806  N NH1 . ARG A 1 373 ? 163.455 169.419 124.312 1.00 393.13 ? 373 ARG H NH1 1 
ATOM   2807  N NH2 . ARG A 1 373 ? 161.230 169.815 123.947 1.00 393.13 ? 373 ARG H NH2 1 
ATOM   2808  N N   . ALA A 1 374 ? 158.650 163.744 127.333 1.00 445.73 ? 374 ALA H N   1 
ATOM   2809  C CA  . ALA A 1 374 ? 157.566 162.956 126.735 1.00 445.73 ? 374 ALA H CA  1 
ATOM   2810  C C   . ALA A 1 374 ? 157.484 163.086 125.215 1.00 445.73 ? 374 ALA H C   1 
ATOM   2811  O O   . ALA A 1 374 ? 157.060 162.144 124.535 1.00 445.73 ? 374 ALA H O   1 
ATOM   2812  C CB  . ALA A 1 374 ? 156.224 163.328 127.350 1.00 445.73 ? 374 ALA H CB  1 
ATOM   2813  N N   . SER A 1 375 ? 157.883 164.238 124.664 1.00 449.36 ? 375 SER H N   1 
ATOM   2814  C CA  . SER A 1 375 ? 157.857 164.459 123.222 1.00 449.36 ? 375 SER H CA  1 
ATOM   2815  C C   . SER A 1 375 ? 158.932 163.700 122.455 1.00 449.36 ? 375 SER H C   1 
ATOM   2816  O O   . SER A 1 375 ? 158.844 163.626 121.225 1.00 449.36 ? 375 SER H O   1 
ATOM   2817  C CB  . SER A 1 375 ? 157.987 165.956 122.936 1.00 449.36 ? 375 SER H CB  1 
ATOM   2818  O OG  . SER A 1 375 ? 159.280 166.426 123.278 1.00 449.36 ? 375 SER H OG  1 
ATOM   2819  N N   . GLY A 1 376 ? 159.939 163.148 123.126 1.00 426.30 ? 376 GLY H N   1 
ATOM   2820  C CA  . GLY A 1 376 ? 161.040 162.521 122.430 1.00 426.30 ? 376 GLY H CA  1 
ATOM   2821  C C   . GLY A 1 376 ? 162.093 163.464 121.893 1.00 426.30 ? 376 GLY H C   1 
ATOM   2822  O O   . GLY A 1 376 ? 163.053 162.997 121.267 1.00 426.30 ? 376 GLY H O   1 
ATOM   2823  N N   . LYS A 1 377 ? 161.947 164.770 122.104 1.00 416.66 ? 377 LYS H N   1 
ATOM   2824  C CA  . LYS A 1 377 ? 162.942 165.731 121.673 1.00 416.66 ? 377 LYS H CA  1 
ATOM   2825  C C   . LYS A 1 377 ? 164.137 165.672 122.633 1.00 416.66 ? 377 LYS H C   1 
ATOM   2826  O O   . LYS A 1 377 ? 163.989 165.168 123.752 1.00 416.66 ? 377 LYS H O   1 
ATOM   2827  C CB  . LYS A 1 377 ? 162.270 167.112 121.670 1.00 416.66 ? 377 LYS H CB  1 
ATOM   2828  C CG  . LYS A 1 377 ? 161.259 167.310 120.559 1.00 416.66 ? 377 LYS H CG  1 
ATOM   2829  C CD  . LYS A 1 377 ? 160.593 168.672 120.666 1.00 416.66 ? 377 LYS H CD  1 
ATOM   2830  C CE  . LYS A 1 377 ? 161.607 169.796 120.517 1.00 416.66 ? 377 LYS H CE  1 
ATOM   2831  N NZ  . LYS A 1 377 ? 160.947 171.115 120.318 1.00 416.66 ? 377 LYS H NZ  1 
ATOM   2832  N N   . PRO A 1 378 ? 165.342 166.133 122.228 1.00 428.90 ? 378 PRO H N   1 
ATOM   2833  C CA  . PRO A 1 378 ? 166.519 165.875 123.072 1.00 428.90 ? 378 PRO H CA  1 
ATOM   2834  C C   . PRO A 1 378 ? 166.566 166.760 124.309 1.00 428.90 ? 378 PRO H C   1 
ATOM   2835  O O   . PRO A 1 378 ? 166.069 167.889 124.321 1.00 428.90 ? 378 PRO H O   1 
ATOM   2836  C CB  . PRO A 1 378 ? 167.712 166.140 122.142 1.00 428.90 ? 378 PRO H CB  1 
ATOM   2837  C CG  . PRO A 1 378 ? 167.155 166.261 120.793 1.00 428.90 ? 378 PRO H CG  1 
ATOM   2838  C CD  . PRO A 1 378 ? 165.781 166.755 120.958 1.00 428.90 ? 378 PRO H CD  1 
ATOM   2839  N N   . VAL A 1 379 ? 167.175 166.223 125.353 1.00 456.08 ? 379 VAL H N   1 
ATOM   2840  C CA  . VAL A 1 379 ? 167.444 166.966 126.565 1.00 456.08 ? 379 VAL H CA  1 
ATOM   2841  C C   . VAL A 1 379 ? 168.862 167.511 126.490 1.00 456.08 ? 379 VAL H C   1 
ATOM   2842  O O   . VAL A 1 379 ? 169.717 167.012 125.754 1.00 456.08 ? 379 VAL H O   1 
ATOM   2843  C CB  . VAL A 1 379 ? 167.241 166.107 127.836 1.00 456.08 ? 379 VAL H CB  1 
ATOM   2844  C CG1 . VAL A 1 379 ? 165.770 165.762 128.013 1.00 456.08 ? 379 VAL H CG1 1 
ATOM   2845  C CG2 . VAL A 1 379 ? 168.086 164.844 127.770 1.00 456.08 ? 379 VAL H CG2 1 
ATOM   2846  N N   . ASN A 1 380 ? 169.110 168.567 127.256 1.00 474.36 ? 380 ASN H N   1 
ATOM   2847  C CA  . ASN A 1 380 ? 170.453 169.100 127.395 1.00 474.36 ? 380 ASN H CA  1 
ATOM   2848  C C   . ASN A 1 380 ? 171.269 168.217 128.337 1.00 474.36 ? 380 ASN H C   1 
ATOM   2849  O O   . ASN A 1 380 ? 170.749 167.302 128.983 1.00 474.36 ? 380 ASN H O   1 
ATOM   2850  C CB  . ASN A 1 380 ? 170.403 170.531 127.929 1.00 474.36 ? 380 ASN H CB  1 
ATOM   2851  C CG  . ASN A 1 380 ? 169.890 171.518 126.903 1.00 474.36 ? 380 ASN H CG  1 
ATOM   2852  O OD1 . ASN A 1 380 ? 169.518 171.141 125.792 1.00 474.36 ? 380 ASN H OD1 1 
ATOM   2853  N ND2 . ASN A 1 380 ? 169.855 172.793 127.275 1.00 474.36 ? 380 ASN H ND2 1 
ATOM   2854  N N   . HIS A 1 381 ? 172.579 168.446 128.354 1.00 554.55 ? 381 HIS H N   1 
ATOM   2855  C CA  . HIS A 1 381 ? 173.420 167.779 129.337 1.00 554.55 ? 381 HIS H CA  1 
ATOM   2856  C C   . HIS A 1 381 ? 173.118 168.339 130.725 1.00 554.55 ? 381 HIS H C   1 
ATOM   2857  O O   . HIS A 1 381 ? 172.946 169.548 130.902 1.00 554.55 ? 381 HIS H O   1 
ATOM   2858  C CB  . HIS A 1 381 ? 174.900 167.939 128.982 1.00 554.55 ? 381 HIS H CB  1 
ATOM   2859  C CG  . HIS A 1 381 ? 175.352 169.361 128.884 1.00 554.55 ? 381 HIS H CG  1 
ATOM   2860  N ND1 . HIS A 1 381 ? 175.098 170.155 127.785 1.00 554.55 ? 381 HIS H ND1 1 
ATOM   2861  C CD2 . HIS A 1 381 ? 176.034 170.137 129.757 1.00 554.55 ? 381 HIS H CD2 1 
ATOM   2862  C CE1 . HIS A 1 381 ? 175.609 171.356 127.984 1.00 554.55 ? 381 HIS H CE1 1 
ATOM   2863  N NE2 . HIS A 1 381 ? 176.182 171.372 129.174 1.00 554.55 ? 381 HIS H NE2 1 
ATOM   2864  N N   . SER A 1 382 ? 173.028 167.452 131.706 1.00 441.36 ? 382 SER H N   1 
ATOM   2865  C CA  . SER A 1 382 ? 172.774 167.853 133.079 1.00 441.36 ? 382 SER H CA  1 
ATOM   2866  C C   . SER A 1 382 ? 174.048 167.808 133.909 1.00 441.36 ? 382 SER H C   1 
ATOM   2867  O O   . SER A 1 382 ? 175.058 167.223 133.513 1.00 441.36 ? 382 SER H O   1 
ATOM   2868  C CB  . SER A 1 382 ? 171.713 166.950 133.708 1.00 441.36 ? 382 SER H CB  1 
ATOM   2869  O OG  . SER A 1 382 ? 172.052 165.583 133.563 1.00 441.36 ? 382 SER H OG  1 
ATOM   2870  N N   . THR A 1 383 ? 173.987 168.440 135.077 1.00 422.04 ? 383 THR H N   1 
ATOM   2871  C CA  . THR A 1 383 ? 175.057 168.335 136.056 1.00 422.04 ? 383 THR H CA  1 
ATOM   2872  C C   . THR A 1 383 ? 174.605 167.513 137.255 1.00 422.04 ? 383 THR H C   1 
ATOM   2873  O O   . THR A 1 383 ? 173.424 167.502 137.612 1.00 422.04 ? 383 THR H O   1 
ATOM   2874  C CB  . THR A 1 383 ? 175.506 169.720 136.528 1.00 422.04 ? 383 THR H CB  1 
ATOM   2875  O OG1 . THR A 1 383 ? 174.395 170.407 137.117 1.00 422.04 ? 383 THR H OG1 1 
ATOM   2876  C CG2 . THR A 1 383 ? 176.033 170.534 135.357 1.00 422.04 ? 383 THR H CG2 1 
ATOM   2877  N N   . ARG A 1 384 ? 175.560 166.823 137.877 1.00 414.31 ? 384 ARG H N   1 
ATOM   2878  C CA  . ARG A 1 384 ? 175.259 165.862 138.930 1.00 414.31 ? 384 ARG H CA  1 
ATOM   2879  C C   . ARG A 1 384 ? 176.245 166.066 140.068 1.00 414.31 ? 384 ARG H C   1 
ATOM   2880  O O   . ARG A 1 384 ? 177.459 166.071 139.846 1.00 414.31 ? 384 ARG H O   1 
ATOM   2881  C CB  . ARG A 1 384 ? 175.331 164.417 138.416 1.00 414.31 ? 384 ARG H CB  1 
ATOM   2882  C CG  . ARG A 1 384 ? 175.088 163.362 139.491 1.00 414.31 ? 384 ARG H CG  1 
ATOM   2883  C CD  . ARG A 1 384 ? 175.821 162.064 139.178 1.00 414.31 ? 384 ARG H CD  1 
ATOM   2884  N NE  . ARG A 1 384 ? 174.995 161.108 138.450 1.00 414.31 ? 384 ARG H NE  1 
ATOM   2885  C CZ  . ARG A 1 384 ? 174.298 160.134 139.020 1.00 414.31 ? 384 ARG H CZ  1 
ATOM   2886  N NH1 . ARG A 1 384 ? 174.315 159.946 140.329 1.00 414.31 ? 384 ARG H NH1 1 
ATOM   2887  N NH2 . ARG A 1 384 ? 173.579 159.317 138.255 1.00 414.31 ? 384 ARG H NH2 1 
ATOM   2888  N N   . LYS A 1 385 ? 175.725 166.234 141.279 1.00 376.75 ? 385 LYS H N   1 
ATOM   2889  C CA  . LYS A 1 385 ? 176.530 166.321 142.486 1.00 376.75 ? 385 LYS H CA  1 
ATOM   2890  C C   . LYS A 1 385 ? 176.106 165.209 143.436 1.00 376.75 ? 385 LYS H C   1 
ATOM   2891  O O   . LYS A 1 385 ? 174.915 164.925 143.572 1.00 376.75 ? 385 LYS H O   1 
ATOM   2892  C CB  . LYS A 1 385 ? 176.354 167.705 143.139 1.00 376.75 ? 385 LYS H CB  1 
ATOM   2893  C CG  . LYS A 1 385 ? 177.042 167.904 144.480 1.00 376.75 ? 385 LYS H CG  1 
ATOM   2894  C CD  . LYS A 1 385 ? 176.602 169.193 145.140 1.00 376.75 ? 385 LYS H CD  1 
ATOM   2895  C CE  . LYS A 1 385 ? 177.211 169.323 146.523 1.00 376.75 ? 385 LYS H CE  1 
ATOM   2896  N NZ  . LYS A 1 385 ? 176.710 170.526 147.239 1.00 376.75 ? 385 LYS H NZ  1 
ATOM   2897  N N   . GLU A 1 386 ? 177.074 164.563 144.083 1.00 413.23 ? 386 GLU H N   1 
ATOM   2898  C CA  . GLU A 1 386 ? 176.786 163.561 145.100 1.00 413.23 ? 386 GLU H CA  1 
ATOM   2899  C C   . GLU A 1 386 ? 177.506 163.978 146.372 1.00 413.23 ? 386 GLU H C   1 
ATOM   2900  O O   . GLU A 1 386 ? 178.709 164.256 146.337 1.00 413.23 ? 386 GLU H O   1 
ATOM   2901  C CB  . GLU A 1 386 ? 177.232 162.157 144.661 1.00 413.23 ? 386 GLU H CB  1 
ATOM   2902  C CG  . GLU A 1 386 ? 176.699 161.718 143.299 1.00 413.23 ? 386 GLU H CG  1 
ATOM   2903  C CD  . GLU A 1 386 ? 176.831 160.227 143.063 1.00 413.23 ? 386 GLU H CD  1 
ATOM   2904  O OE1 . GLU A 1 386 ? 177.446 159.541 143.906 1.00 413.23 ? 386 GLU H OE1 1 
ATOM   2905  O OE2 . GLU A 1 386 ? 176.314 159.740 142.035 1.00 413.23 ? 386 GLU H OE2 1 
ATOM   2906  N N   . GLU A 1 387 ? 176.783 164.030 147.490 1.00 424.53 ? 387 GLU H N   1 
ATOM   2907  C CA  . GLU A 1 387 ? 177.346 164.583 148.717 1.00 424.53 ? 387 GLU H CA  1 
ATOM   2908  C C   . GLU A 1 387 ? 176.925 163.744 149.910 1.00 424.53 ? 387 GLU H C   1 
ATOM   2909  O O   . GLU A 1 387 ? 175.729 163.523 150.125 1.00 424.53 ? 387 GLU H O   1 
ATOM   2910  C CB  . GLU A 1 387 ? 176.896 166.031 148.924 1.00 424.53 ? 387 GLU H CB  1 
ATOM   2911  C CG  . GLU A 1 387 ? 177.486 166.675 150.166 1.00 424.53 ? 387 GLU H CG  1 
ATOM   2912  C CD  . GLU A 1 387 ? 176.967 168.078 150.398 1.00 424.53 ? 387 GLU H CD  1 
ATOM   2913  O OE1 . GLU A 1 387 ? 176.118 168.539 149.606 1.00 424.53 ? 387 GLU H OE1 1 
ATOM   2914  O OE2 . GLU A 1 387 ? 177.404 168.719 151.377 1.00 424.53 ? 387 GLU H OE2 1 
ATOM   2915  N N   . LYS A 1 388 ? 177.906 163.248 150.659 1.00 353.60 ? 388 LYS H N   1 
ATOM   2916  C CA  . LYS A 1 388 ? 177.610 162.569 151.911 1.00 353.60 ? 388 LYS H CA  1 
ATOM   2917  C C   . LYS A 1 388 ? 177.193 163.589 152.960 1.00 353.60 ? 388 LYS H C   1 
ATOM   2918  O O   . LYS A 1 388 ? 177.800 164.656 153.090 1.00 353.60 ? 388 LYS H O   1 
ATOM   2919  C CB  . LYS A 1 388 ? 178.805 161.752 152.393 1.00 353.60 ? 388 LYS H CB  1 
ATOM   2920  C CG  . LYS A 1 388 ? 178.933 160.411 151.693 1.00 353.60 ? 388 LYS H CG  1 
ATOM   2921  C CD  . LYS A 1 388 ? 177.851 159.459 152.182 1.00 353.60 ? 388 LYS H CD  1 
ATOM   2922  C CE  . LYS A 1 388 ? 178.047 159.104 153.644 1.00 353.60 ? 388 LYS H CE  1 
ATOM   2923  N NZ  . LYS A 1 388 ? 177.058 158.093 154.106 1.00 353.60 ? 388 LYS H NZ  1 
ATOM   2924  N N   . GLN A 1 389 ? 176.152 163.260 153.705 1.00 344.13 ? 389 GLN H N   1 
ATOM   2925  C CA  . GLN A 1 389 ? 175.571 164.174 154.672 1.00 344.13 ? 389 GLN H CA  1 
ATOM   2926  C C   . GLN A 1 389 ? 175.965 163.781 156.091 1.00 344.13 ? 389 GLN H C   1 
ATOM   2927  O O   . GLN A 1 389 ? 176.512 162.699 156.326 1.00 344.13 ? 389 GLN H O   1 
ATOM   2928  C CB  . GLN A 1 389 ? 174.057 164.211 154.517 1.00 344.13 ? 389 GLN H CB  1 
ATOM   2929  C CG  . GLN A 1 389 ? 173.589 164.582 153.146 1.00 344.13 ? 389 GLN H CG  1 
ATOM   2930  C CD  . GLN A 1 389 ? 173.992 165.984 152.757 1.00 344.13 ? 389 GLN H CD  1 
ATOM   2931  O OE1 . GLN A 1 389 ? 174.544 166.206 151.683 1.00 344.13 ? 389 GLN H OE1 1 
ATOM   2932  N NE2 . GLN A 1 389 ? 173.714 166.944 153.632 1.00 344.13 ? 389 GLN H NE2 1 
ATOM   2933  N N   . ARG A 1 390 ? 175.751 164.731 157.016 1.00 373.66 ? 390 ARG H N   1 
ATOM   2934  C CA  . ARG A 1 390 ? 176.073 164.557 158.435 1.00 373.66 ? 390 ARG H CA  1 
ATOM   2935  C C   . ARG A 1 390 ? 175.317 163.398 159.076 1.00 373.66 ? 390 ARG H C   1 
ATOM   2936  O O   . ARG A 1 390 ? 175.884 162.645 159.878 1.00 373.66 ? 390 ARG H O   1 
ATOM   2937  C CB  . ARG A 1 390 ? 175.740 165.846 159.177 1.00 373.66 ? 390 ARG H CB  1 
ATOM   2938  C CG  . ARG A 1 390 ? 176.752 166.950 159.034 1.00 373.66 ? 390 ARG H CG  1 
ATOM   2939  C CD  . ARG A 1 390 ? 176.283 168.131 159.847 1.00 373.66 ? 390 ARG H CD  1 
ATOM   2940  N NE  . ARG A 1 390 ? 177.112 169.314 159.666 1.00 373.66 ? 390 ARG H NE  1 
ATOM   2941  C CZ  . ARG A 1 390 ? 176.649 170.554 159.717 1.00 373.66 ? 390 ARG H CZ  1 
ATOM   2942  N NH1 . ARG A 1 390 ? 175.359 170.803 159.876 1.00 373.66 ? 390 ARG H NH1 1 
ATOM   2943  N NH2 . ARG A 1 390 ? 177.499 171.569 159.597 1.00 373.66 ? 390 ARG H NH2 1 
ATOM   2944  N N   . ASN A 1 391 ? 174.037 163.234 158.738 1.00 354.58 ? 391 ASN H N   1 
ATOM   2945  C CA  . ASN A 1 391 ? 173.199 162.147 159.262 1.00 354.58 ? 391 ASN H CA  1 
ATOM   2946  C C   . ASN A 1 391 ? 173.502 160.755 158.611 1.00 354.58 ? 391 ASN H C   1 
ATOM   2947  O O   . ASN A 1 391 ? 172.738 159.820 158.854 1.00 354.58 ? 391 ASN H O   1 
ATOM   2948  C CB  . ASN A 1 391 ? 171.718 162.522 159.169 1.00 354.58 ? 391 ASN H CB  1 
ATOM   2949  C CG  . ASN A 1 391 ? 171.326 162.980 157.806 1.00 354.58 ? 391 ASN H CG  1 
ATOM   2950  O OD1 . ASN A 1 391 ? 172.181 163.333 157.022 1.00 354.58 ? 391 ASN H OD1 1 
ATOM   2951  N ND2 . ASN A 1 391 ? 170.026 163.027 157.534 1.00 354.58 ? 391 ASN H ND2 1 
ATOM   2952  N N   . GLY A 1 392 ? 174.539 160.602 157.784 1.00 330.66 ? 392 GLY H N   1 
ATOM   2953  C CA  . GLY A 1 392 ? 174.932 159.323 157.243 1.00 330.66 ? 392 GLY H CA  1 
ATOM   2954  C C   . GLY A 1 392 ? 174.357 158.958 155.894 1.00 330.66 ? 392 GLY H C   1 
ATOM   2955  O O   . GLY A 1 392 ? 174.743 157.919 155.342 1.00 330.66 ? 392 GLY H O   1 
ATOM   2956  N N   . THR A 1 393 ? 173.461 159.764 155.333 1.00 315.10 ? 393 THR H N   1 
ATOM   2957  C CA  . THR A 1 393 ? 172.931 159.423 154.026 1.00 315.10 ? 393 THR H CA  1 
ATOM   2958  C C   . THR A 1 393 ? 173.787 160.053 152.929 1.00 315.10 ? 393 THR H C   1 
ATOM   2959  O O   . THR A 1 393 ? 174.734 160.799 153.187 1.00 315.10 ? 393 THR H O   1 
ATOM   2960  C CB  . THR A 1 393 ? 171.478 159.878 153.905 1.00 315.10 ? 393 THR H CB  1 
ATOM   2961  O OG1 . THR A 1 393 ? 171.422 161.311 153.925 1.00 315.10 ? 393 THR H OG1 1 
ATOM   2962  C CG2 . THR A 1 393 ? 170.651 159.330 155.057 1.00 315.10 ? 393 THR H CG2 1 
ATOM   2963  N N   . LEU A 1 394 ? 173.441 159.746 151.683 1.00 322.54 ? 394 LEU H N   1 
ATOM   2964  C CA  . LEU A 1 394 ? 174.101 160.304 150.511 1.00 322.54 ? 394 LEU H CA  1 
ATOM   2965  C C   . LEU A 1 394 ? 173.026 160.990 149.684 1.00 322.54 ? 394 LEU H C   1 
ATOM   2966  O O   . LEU A 1 394 ? 172.018 160.365 149.341 1.00 322.54 ? 394 LEU H O   1 
ATOM   2967  C CB  . LEU A 1 394 ? 174.822 159.214 149.712 1.00 322.54 ? 394 LEU H CB  1 
ATOM   2968  C CG  . LEU A 1 394 ? 175.464 159.578 148.372 1.00 322.54 ? 394 LEU H CG  1 
ATOM   2969  C CD1 . LEU A 1 394 ? 176.675 160.441 148.607 1.00 322.54 ? 394 LEU H CD1 1 
ATOM   2970  C CD2 . LEU A 1 394 ? 175.880 158.331 147.618 1.00 322.54 ? 394 LEU H CD2 1 
ATOM   2971  N N   . THR A 1 395 ? 173.218 162.269 149.383 1.00 354.00 ? 395 THR H N   1 
ATOM   2972  C CA  . THR A 1 395 ? 172.235 163.036 148.631 1.00 354.00 ? 395 THR H CA  1 
ATOM   2973  C C   . THR A 1 395 ? 172.785 163.358 147.250 1.00 354.00 ? 395 THR H C   1 
ATOM   2974  O O   . THR A 1 395 ? 173.902 163.870 147.124 1.00 354.00 ? 395 THR H O   1 
ATOM   2975  C CB  . THR A 1 395 ? 171.864 164.322 149.367 1.00 354.00 ? 395 THR H CB  1 
ATOM   2976  O OG1 . THR A 1 395 ? 173.056 164.973 149.824 1.00 354.00 ? 395 THR H OG1 1 
ATOM   2977  C CG2 . THR A 1 395 ? 170.980 164.002 150.552 1.00 354.00 ? 395 THR H CG2 1 
ATOM   2978  N N   . VAL A 1 396 ? 172.005 163.047 146.218 1.00 359.45 ? 396 VAL H N   1 
ATOM   2979  C CA  . VAL A 1 396 ? 172.421 163.246 144.835 1.00 359.45 ? 396 VAL H CA  1 
ATOM   2980  C C   . VAL A 1 396 ? 171.500 164.300 144.231 1.00 359.45 ? 396 VAL H C   1 
ATOM   2981  O O   . VAL A 1 396 ? 170.270 164.212 144.340 1.00 359.45 ? 396 VAL H O   1 
ATOM   2982  C CB  . VAL A 1 396 ? 172.420 161.925 144.042 1.00 359.45 ? 396 VAL H CB  1 
ATOM   2983  C CG1 . VAL A 1 396 ? 172.778 162.137 142.568 1.00 359.45 ? 396 VAL H CG1 1 
ATOM   2984  C CG2 . VAL A 1 396 ? 173.326 160.890 144.700 1.00 359.45 ? 396 VAL H CG2 1 
ATOM   2985  N N   . THR A 1 397 ? 172.102 165.303 143.606 1.00 340.20 ? 397 THR H N   1 
ATOM   2986  C CA  . THR A 1 397 ? 171.405 166.418 142.989 1.00 340.20 ? 397 THR H CA  1 
ATOM   2987  C C   . THR A 1 397 ? 171.711 166.423 141.502 1.00 340.20 ? 397 THR H C   1 
ATOM   2988  O O   . THR A 1 397 ? 172.880 166.393 141.111 1.00 340.20 ? 397 THR H O   1 
ATOM   2989  C CB  . THR A 1 397 ? 171.884 167.732 143.613 1.00 340.20 ? 397 THR H CB  1 
ATOM   2990  O OG1 . THR A 1 397 ? 171.774 167.661 145.039 1.00 340.20 ? 397 THR H OG1 1 
ATOM   2991  C CG2 . THR A 1 397 ? 171.093 168.905 143.098 1.00 340.20 ? 397 THR H CG2 1 
ATOM   2992  N N   . SER A 1 398 ? 170.675 166.459 140.669 1.00 357.24 ? 398 SER H N   1 
ATOM   2993  C CA  . SER A 1 398 ? 170.879 166.605 139.237 1.00 357.24 ? 398 SER H CA  1 
ATOM   2994  C C   . SER A 1 398 ? 170.135 167.840 138.766 1.00 357.24 ? 398 SER H C   1 
ATOM   2995  O O   . SER A 1 398 ? 168.946 168.006 139.053 1.00 357.24 ? 398 SER H O   1 
ATOM   2996  C CB  . SER A 1 398 ? 170.402 165.371 138.472 1.00 357.24 ? 398 SER H CB  1 
ATOM   2997  O OG  . SER A 1 398 ? 170.595 165.534 137.078 1.00 357.24 ? 398 SER H OG  1 
ATOM   2998  N N   . THR A 1 399 ? 170.842 168.707 138.053 1.00 389.17 ? 399 THR H N   1 
ATOM   2999  C CA  . THR A 1 399 ? 170.278 169.952 137.555 1.00 389.17 ? 399 THR H CA  1 
ATOM   3000  C C   . THR A 1 399 ? 170.311 169.947 136.036 1.00 389.17 ? 399 THR H C   1 
ATOM   3001  O O   . THR A 1 399 ? 171.380 169.780 135.435 1.00 389.17 ? 399 THR H O   1 
ATOM   3002  C CB  . THR A 1 399 ? 171.050 171.150 138.111 1.00 389.17 ? 399 THR H CB  1 
ATOM   3003  O OG1 . THR A 1 399 ? 170.993 171.128 139.543 1.00 389.17 ? 399 THR H OG1 1 
ATOM   3004  C CG2 . THR A 1 399 ? 170.456 172.450 137.613 1.00 389.17 ? 399 THR H CG2 1 
ATOM   3005  N N   . LEU A 1 400 ? 169.142 170.130 135.427 1.00 378.62 ? 400 LEU H N   1 
ATOM   3006  C CA  . LEU A 1 400 ? 168.957 170.052 133.987 1.00 378.62 ? 400 LEU H CA  1 
ATOM   3007  C C   . LEU A 1 400 ? 168.567 171.432 133.480 1.00 378.62 ? 400 LEU H C   1 
ATOM   3008  O O   . LEU A 1 400 ? 167.555 171.983 133.947 1.00 378.62 ? 400 LEU H O   1 
ATOM   3009  C CB  . LEU A 1 400 ? 167.873 169.036 133.629 1.00 378.62 ? 400 LEU H CB  1 
ATOM   3010  C CG  . LEU A 1 400 ? 167.581 168.984 132.131 1.00 378.62 ? 400 LEU H CG  1 
ATOM   3011  C CD1 . LEU A 1 400 ? 168.743 168.336 131.429 1.00 378.62 ? 400 LEU H CD1 1 
ATOM   3012  C CD2 . LEU A 1 400 ? 166.284 168.257 131.823 1.00 378.62 ? 400 LEU H CD2 1 
ATOM   3013  N N   . PRO A 1 401 ? 169.331 172.046 132.574 1.00 390.29 ? 401 PRO H N   1 
ATOM   3014  C CA  . PRO A 1 401 ? 168.839 173.253 131.897 1.00 390.29 ? 401 PRO H CA  1 
ATOM   3015  C C   . PRO A 1 401 ? 167.673 172.930 130.975 1.00 390.29 ? 401 PRO H C   1 
ATOM   3016  O O   . PRO A 1 401 ? 167.694 171.938 130.243 1.00 390.29 ? 401 PRO H O   1 
ATOM   3017  C CB  . PRO A 1 401 ? 170.057 173.750 131.107 1.00 390.29 ? 401 PRO H CB  1 
ATOM   3018  C CG  . PRO A 1 401 ? 171.229 172.975 131.629 1.00 390.29 ? 401 PRO H CG  1 
ATOM   3019  C CD  . PRO A 1 401 ? 170.697 171.691 132.161 1.00 390.29 ? 401 PRO H CD  1 
ATOM   3020  N N   . VAL A 1 402 ? 166.648 173.778 131.017 1.00 369.86 ? 402 VAL H N   1 
ATOM   3021  C CA  . VAL A 1 402 ? 165.486 173.624 130.151 1.00 369.86 ? 402 VAL H CA  1 
ATOM   3022  C C   . VAL A 1 402 ? 165.351 174.852 129.261 1.00 369.86 ? 402 VAL H C   1 
ATOM   3023  O O   . VAL A 1 402 ? 165.799 175.953 129.601 1.00 369.86 ? 402 VAL H O   1 
ATOM   3024  C CB  . VAL A 1 402 ? 164.178 173.353 130.939 1.00 369.86 ? 402 VAL H CB  1 
ATOM   3025  C CG1 . VAL A 1 402 ? 164.297 172.078 131.755 1.00 369.86 ? 402 VAL H CG1 1 
ATOM   3026  C CG2 . VAL A 1 402 ? 163.831 174.510 131.858 1.00 369.86 ? 402 VAL H CG2 1 
ATOM   3027  N N   . GLY A 1 403 ? 164.803 174.623 128.070 1.00 357.76 ? 403 GLY H N   1 
ATOM   3028  C CA  . GLY A 1 403 ? 164.482 175.718 127.170 1.00 357.76 ? 403 GLY H CA  1 
ATOM   3029  C C   . GLY A 1 403 ? 163.360 176.588 127.711 1.00 357.76 ? 403 GLY H C   1 
ATOM   3030  O O   . GLY A 1 403 ? 162.413 176.099 128.332 1.00 357.76 ? 403 GLY H O   1 
ATOM   3031  N N   . THR A 1 404 ? 163.512 177.907 127.523 1.00 346.91 ? 404 THR H N   1 
ATOM   3032  C CA  . THR A 1 404 ? 162.558 178.879 128.056 1.00 346.91 ? 404 THR H CA  1 
ATOM   3033  C C   . THR A 1 404 ? 161.227 178.777 127.324 1.00 346.91 ? 404 THR H C   1 
ATOM   3034  O O   . THR A 1 404 ? 160.162 178.622 127.948 1.00 346.91 ? 404 THR H O   1 
ATOM   3035  C CB  . THR A 1 404 ? 163.121 180.297 127.888 1.00 346.91 ? 404 THR H CB  1 
ATOM   3036  O OG1 . THR A 1 404 ? 164.261 180.483 128.728 1.00 346.91 ? 404 THR H OG1 1 
ATOM   3037  C CG2 . THR A 1 404 ? 162.078 181.356 128.232 1.00 346.91 ? 404 THR H CG2 1 
ATOM   3038  N N   . ARG A 1 405 ? 161.304 178.760 125.987 1.00 362.85 ? 405 ARG H N   1 
ATOM   3039  C CA  . ARG A 1 405 ? 160.144 178.580 125.126 1.00 362.85 ? 405 ARG H CA  1 
ATOM   3040  C C   . ARG A 1 405 ? 159.548 177.195 125.292 1.00 362.85 ? 405 ARG H C   1 
ATOM   3041  O O   . ARG A 1 405 ? 158.326 177.053 125.219 1.00 362.85 ? 405 ARG H O   1 
ATOM   3042  C CB  . ARG A 1 405 ? 160.525 178.833 123.669 1.00 362.85 ? 405 ARG H CB  1 
ATOM   3043  C CG  . ARG A 1 405 ? 161.073 180.228 123.410 1.00 362.85 ? 405 ARG H CG  1 
ATOM   3044  C CD  . ARG A 1 405 ? 159.961 181.248 123.180 1.00 362.85 ? 405 ARG H CD  1 
ATOM   3045  N NE  . ARG A 1 405 ? 159.522 181.887 124.417 1.00 362.85 ? 405 ARG H NE  1 
ATOM   3046  C CZ  . ARG A 1 405 ? 160.115 182.931 124.981 1.00 362.85 ? 405 ARG H CZ  1 
ATOM   3047  N NH1 . ARG A 1 405 ? 161.189 183.489 124.446 1.00 362.85 ? 405 ARG H NH1 1 
ATOM   3048  N NH2 . ARG A 1 405 ? 159.621 183.425 126.112 1.00 362.85 ? 405 ARG H NH2 1 
ATOM   3049  N N   . ASP A 1 406 ? 160.418 176.177 125.437 1.00 352.72 ? 406 ASP H N   1 
ATOM   3050  C CA  . ASP A 1 406 ? 160.034 174.789 125.718 1.00 352.72 ? 406 ASP H CA  1 
ATOM   3051  C C   . ASP A 1 406 ? 159.145 174.692 126.954 1.00 352.72 ? 406 ASP H C   1 
ATOM   3052  O O   . ASP A 1 406 ? 158.115 174.010 126.934 1.00 352.72 ? 406 ASP H O   1 
ATOM   3053  C CB  . ASP A 1 406 ? 161.284 173.927 125.889 1.00 352.72 ? 406 ASP H CB  1 
ATOM   3054  C CG  . ASP A 1 406 ? 162.019 173.706 124.586 1.00 352.72 ? 406 ASP H CG  1 
ATOM   3055  O OD1 . ASP A 1 406 ? 161.467 174.064 123.524 1.00 352.72 ? 406 ASP H OD1 1 
ATOM   3056  O OD2 . ASP A 1 406 ? 163.147 173.172 124.621 1.00 352.72 ? 406 ASP H OD2 1 
ATOM   3057  N N   . TRP A 1 407 ? 159.574 175.332 128.051 1.00 363.25 ? 407 TRP H N   1 
ATOM   3058  C CA  . TRP A 1 407 ? 158.848 175.283 129.319 1.00 363.25 ? 407 TRP H CA  1 
ATOM   3059  C C   . TRP A 1 407 ? 157.513 176.005 129.195 1.00 363.25 ? 407 TRP H C   1 
ATOM   3060  O O   . TRP A 1 407 ? 156.497 175.527 129.718 1.00 363.25 ? 407 TRP H O   1 
ATOM   3061  C CB  . TRP A 1 407 ? 159.677 175.843 130.483 1.00 363.25 ? 407 TRP H CB  1 
ATOM   3062  C CG  . TRP A 1 407 ? 158.890 175.839 131.795 1.00 363.25 ? 407 TRP H CG  1 
ATOM   3063  C CD1 . TRP A 1 407 ? 158.156 176.872 132.330 1.00 363.25 ? 407 TRP H CD1 1 
ATOM   3064  C CD2 . TRP A 1 407 ? 158.660 174.711 132.652 1.00 363.25 ? 407 TRP H CD2 1 
ATOM   3065  N NE1 . TRP A 1 407 ? 157.540 176.468 133.488 1.00 363.25 ? 407 TRP H NE1 1 
ATOM   3066  C CE2 . TRP A 1 407 ? 157.829 175.148 133.708 1.00 363.25 ? 407 TRP H CE2 1 
ATOM   3067  C CE3 . TRP A 1 407 ? 159.099 173.384 132.646 1.00 363.25 ? 407 TRP H CE3 1 
ATOM   3068  C CZ2 . TRP A 1 407 ? 157.420 174.298 134.738 1.00 363.25 ? 407 TRP H CZ2 1 
ATOM   3069  C CZ3 . TRP A 1 407 ? 158.702 172.545 133.676 1.00 363.25 ? 407 TRP H CZ3 1 
ATOM   3070  C CH2 . TRP A 1 407 ? 157.881 173.010 134.712 1.00 363.25 ? 407 TRP H CH2 1 
ATOM   3071  N N   . ILE A 1 408 ? 157.527 177.205 128.590 1.00 349.81 ? 408 ILE H N   1 
ATOM   3072  C CA  . ILE A 1 408 ? 156.325 178.040 128.468 1.00 349.81 ? 408 ILE H CA  1 
ATOM   3073  C C   . ILE A 1 408 ? 155.231 177.370 127.615 1.00 349.81 ? 408 ILE H C   1 
ATOM   3074  O O   . ILE A 1 408 ? 154.036 177.521 127.909 1.00 349.81 ? 408 ILE H O   1 
ATOM   3075  C CB  . ILE A 1 408 ? 156.762 179.438 127.953 1.00 349.81 ? 408 ILE H CB  1 
ATOM   3076  C CG1 . ILE A 1 408 ? 157.492 180.187 129.070 1.00 349.81 ? 408 ILE H CG1 1 
ATOM   3077  C CG2 . ILE A 1 408 ? 155.621 180.328 127.451 1.00 349.81 ? 408 ILE H CG2 1 
ATOM   3078  C CD1 . ILE A 1 408 ? 158.258 181.395 128.597 1.00 349.81 ? 408 ILE H CD1 1 
ATOM   3079  N N   . GLU A 1 409 ? 155.594 176.497 126.668 1.00 406.18 ? 409 GLU H N   1 
ATOM   3080  C CA  . GLU A 1 409 ? 154.556 175.922 125.816 1.00 406.18 ? 409 GLU H CA  1 
ATOM   3081  C C   . GLU A 1 409 ? 154.027 174.598 126.351 1.00 406.18 ? 409 GLU H C   1 
ATOM   3082  O O   . GLU A 1 409 ? 153.164 173.992 125.711 1.00 406.18 ? 409 GLU H O   1 
ATOM   3083  C CB  . GLU A 1 409 ? 155.078 175.726 124.373 1.00 406.18 ? 409 GLU H CB  1 
ATOM   3084  C CG  . GLU A 1 409 ? 156.291 174.764 124.155 1.00 406.18 ? 409 GLU H CG  1 
ATOM   3085  C CD  . GLU A 1 409 ? 155.995 173.278 123.968 1.00 406.18 ? 409 GLU H CD  1 
ATOM   3086  O OE1 . GLU A 1 409 ? 154.851 172.903 123.655 1.00 406.18 ? 409 GLU H OE1 1 
ATOM   3087  O OE2 . GLU A 1 409 ? 156.934 172.475 124.151 1.00 406.18 ? 409 GLU H OE2 1 
ATOM   3088  N N   . GLY A 1 410 ? 154.410 174.199 127.556 1.00 415.03 ? 410 GLY H N   1 
ATOM   3089  C CA  . GLY A 1 410 ? 153.697 173.152 128.251 1.00 415.03 ? 410 GLY H CA  1 
ATOM   3090  C C   . GLY A 1 410 ? 154.347 171.788 128.199 1.00 415.03 ? 410 GLY H C   1 
ATOM   3091  O O   . GLY A 1 410 ? 153.632 170.787 128.330 1.00 415.03 ? 410 GLY H O   1 
ATOM   3092  N N   . GLU A 1 411 ? 155.657 171.720 127.948 1.00 401.76 ? 411 GLU H N   1 
ATOM   3093  C CA  . GLU A 1 411 ? 156.393 170.462 127.919 1.00 401.76 ? 411 GLU H CA  1 
ATOM   3094  C C   . GLU A 1 411 ? 156.414 169.818 129.306 1.00 401.76 ? 411 GLU H C   1 
ATOM   3095  O O   . GLU A 1 411 ? 156.426 170.499 130.336 1.00 401.76 ? 411 GLU H O   1 
ATOM   3096  C CB  . GLU A 1 411 ? 157.813 170.737 127.382 1.00 401.76 ? 411 GLU H CB  1 
ATOM   3097  C CG  . GLU A 1 411 ? 158.852 169.609 127.351 1.00 401.76 ? 411 GLU H CG  1 
ATOM   3098  C CD  . GLU A 1 411 ? 158.499 168.512 126.371 1.00 401.76 ? 411 GLU H CD  1 
ATOM   3099  O OE1 . GLU A 1 411 ? 158.759 168.687 125.163 1.00 401.76 ? 411 GLU H OE1 1 
ATOM   3100  O OE2 . GLU A 1 411 ? 157.968 167.471 126.810 1.00 401.76 ? 411 GLU H OE2 1 
ATOM   3101  N N   . THR A 1 412 ? 156.425 168.487 129.320 1.00 404.50 ? 412 THR H N   1 
ATOM   3102  C CA  . THR A 1 412 ? 156.510 167.694 130.534 1.00 404.50 ? 412 THR H CA  1 
ATOM   3103  C C   . THR A 1 412 ? 157.876 167.027 130.566 1.00 404.50 ? 412 THR H C   1 
ATOM   3104  O O   . THR A 1 412 ? 158.290 166.389 129.593 1.00 404.50 ? 412 THR H O   1 
ATOM   3105  C CB  . THR A 1 412 ? 155.410 166.637 130.589 1.00 404.50 ? 412 THR H CB  1 
ATOM   3106  O OG1 . THR A 1 412 ? 155.570 165.747 129.490 1.00 404.50 ? 412 THR H OG1 1 
ATOM   3107  C CG2 . THR A 1 412 ? 154.052 167.284 130.443 1.00 404.50 ? 412 THR H CG2 1 
ATOM   3108  N N   . TYR A 1 413 ? 158.566 167.189 131.683 1.00 362.49 ? 413 TYR H N   1 
ATOM   3109  C CA  . TYR A 1 413 ? 159.901 166.664 131.907 1.00 362.49 ? 413 TYR H CA  1 
ATOM   3110  C C   . TYR A 1 413 ? 159.845 165.555 132.944 1.00 362.49 ? 413 TYR H C   1 
ATOM   3111  O O   . TYR A 1 413 ? 159.059 165.614 133.891 1.00 362.49 ? 413 TYR H O   1 
ATOM   3112  C CB  . TYR A 1 413 ? 160.871 167.759 132.338 1.00 362.49 ? 413 TYR H CB  1 
ATOM   3113  C CG  . TYR A 1 413 ? 161.068 168.873 131.330 1.00 362.49 ? 413 TYR H CG  1 
ATOM   3114  C CD1 . TYR A 1 413 ? 160.233 169.994 131.304 1.00 362.49 ? 413 TYR H CD1 1 
ATOM   3115  C CD2 . TYR A 1 413 ? 162.111 168.804 130.407 1.00 362.49 ? 413 TYR H CD2 1 
ATOM   3116  C CE1 . TYR A 1 413 ? 160.426 171.006 130.373 1.00 362.49 ? 413 TYR H CE1 1 
ATOM   3117  C CE2 . TYR A 1 413 ? 162.316 169.812 129.477 1.00 362.49 ? 413 TYR H CE2 1 
ATOM   3118  C CZ  . TYR A 1 413 ? 161.470 170.908 129.467 1.00 362.49 ? 413 TYR H CZ  1 
ATOM   3119  O OH  . TYR A 1 413 ? 161.669 171.913 128.552 1.00 362.49 ? 413 TYR H OH  1 
ATOM   3120  N N   . GLN A 1 414 ? 160.675 164.540 132.748 1.00 314.37 ? 414 GLN H N   1 
ATOM   3121  C CA  . GLN A 1 414 ? 160.719 163.366 133.596 1.00 314.37 ? 414 GLN H CA  1 
ATOM   3122  C C   . GLN A 1 414 ? 162.101 163.115 134.175 1.00 314.37 ? 414 GLN H C   1 
ATOM   3123  O O   . GLN A 1 414 ? 163.111 163.166 133.462 1.00 314.37 ? 414 GLN H O   1 
ATOM   3124  C CB  . GLN A 1 414 ? 160.333 162.174 132.727 1.00 314.37 ? 414 GLN H CB  1 
ATOM   3125  C CG  . GLN A 1 414 ? 160.248 160.819 133.355 1.00 314.37 ? 414 GLN H CG  1 
ATOM   3126  C CD  . GLN A 1 414 ? 160.026 159.785 132.275 1.00 314.37 ? 414 GLN H CD  1 
ATOM   3127  O OE1 . GLN A 1 414 ? 159.347 160.057 131.286 1.00 314.37 ? 414 GLN H OE1 1 
ATOM   3128  N NE2 . GLN A 1 414 ? 160.729 158.666 132.371 1.00 314.37 ? 414 GLN H NE2 1 
ATOM   3129  N N   . CYS A 1 415 ? 162.106 162.794 135.469 1.00 318.67 ? 415 CYS H N   1 
ATOM   3130  C CA  . CYS A 1 415 ? 163.260 162.291 136.197 1.00 318.67 ? 415 CYS H CA  1 
ATOM   3131  C C   . CYS A 1 415 ? 162.999 160.817 136.471 1.00 318.67 ? 415 CYS H C   1 
ATOM   3132  O O   . CYS A 1 415 ? 161.969 160.463 137.061 1.00 318.67 ? 415 CYS H O   1 
ATOM   3133  C CB  . CYS A 1 415 ? 163.469 163.072 137.503 1.00 318.67 ? 415 CYS H CB  1 
ATOM   3134  S SG  . CYS A 1 415 ? 164.825 162.484 138.563 1.00 318.67 ? 415 CYS H SG  1 
ATOM   3135  N N   . ARG A 1 416 ? 163.922 159.962 136.045 1.00 302.76 ? 416 ARG H N   1 
ATOM   3136  C CA  . ARG A 1 416 ? 163.814 158.525 136.233 1.00 302.76 ? 416 ARG H CA  1 
ATOM   3137  C C   . ARG A 1 416 ? 164.993 158.011 137.039 1.00 302.76 ? 416 ARG H C   1 
ATOM   3138  O O   . ARG A 1 416 ? 166.151 158.280 136.696 1.00 302.76 ? 416 ARG H O   1 
ATOM   3139  C CB  . ARG A 1 416 ? 163.746 157.798 134.892 1.00 302.76 ? 416 ARG H CB  1 
ATOM   3140  C CG  . ARG A 1 416 ? 163.508 156.308 135.017 1.00 302.76 ? 416 ARG H CG  1 
ATOM   3141  C CD  . ARG A 1 416 ? 163.324 155.669 133.658 1.00 302.76 ? 416 ARG H CD  1 
ATOM   3142  N NE  . ARG A 1 416 ? 162.733 154.340 133.753 1.00 302.76 ? 416 ARG H NE  1 
ATOM   3143  C CZ  . ARG A 1 416 ? 161.689 153.936 133.043 1.00 302.76 ? 416 ARG H CZ  1 
ATOM   3144  N NH1 . ARG A 1 416 ? 161.088 154.739 132.180 1.00 302.76 ? 416 ARG H NH1 1 
ATOM   3145  N NH2 . ARG A 1 416 ? 161.233 152.697 133.205 1.00 302.76 ? 416 ARG H NH2 1 
ATOM   3146  N N   . VAL A 1 417 ? 164.697 157.275 138.106 1.00 331.77 ? 417 VAL H N   1 
ATOM   3147  C CA  . VAL A 1 417 ? 165.684 156.853 139.086 1.00 331.77 ? 417 VAL H CA  1 
ATOM   3148  C C   . VAL A 1 417 ? 165.687 155.336 139.053 1.00 331.77 ? 417 VAL H C   1 
ATOM   3149  O O   . VAL A 1 417 ? 164.642 154.702 139.250 1.00 331.77 ? 417 VAL H O   1 
ATOM   3150  C CB  . VAL A 1 417 ? 165.359 157.368 140.496 1.00 331.77 ? 417 VAL H CB  1 
ATOM   3151  C CG1 . VAL A 1 417 ? 166.402 156.890 141.497 1.00 331.77 ? 417 VAL H CG1 1 
ATOM   3152  C CG2 . VAL A 1 417 ? 165.231 158.882 140.512 1.00 331.77 ? 417 VAL H CG2 1 
ATOM   3153  N N   . THR A 1 418 ? 166.854 154.757 138.803 1.00 328.94 ? 418 THR H N   1 
ATOM   3154  C CA  . THR A 1 418 ? 167.034 153.318 138.800 1.00 328.94 ? 418 THR H CA  1 
ATOM   3155  C C   . THR A 1 418 ? 168.267 153.052 139.655 1.00 328.94 ? 418 THR H C   1 
ATOM   3156  O O   . THR A 1 418 ? 169.138 153.915 139.775 1.00 328.94 ? 418 THR H O   1 
ATOM   3157  C CB  . THR A 1 418 ? 167.173 152.819 137.336 1.00 328.94 ? 418 THR H CB  1 
ATOM   3158  O OG1 . THR A 1 418 ? 166.107 153.377 136.558 1.00 328.94 ? 418 THR H OG1 1 
ATOM   3159  C CG2 . THR A 1 418 ? 167.043 151.297 137.200 1.00 328.94 ? 418 THR H CG2 1 
ATOM   3160  N N   . HIS A 1 419 ? 168.350 151.842 140.228 1.00 308.42 ? 419 HIS H N   1 
ATOM   3161  C CA  . HIS A 1 419 ? 169.457 151.336 141.030 1.00 308.42 ? 419 HIS H CA  1 
ATOM   3162  C C   . HIS A 1 419 ? 169.234 149.837 141.182 1.00 308.42 ? 419 HIS H C   1 
ATOM   3163  O O   . HIS A 1 419 ? 168.072 149.408 141.140 1.00 308.42 ? 419 HIS H O   1 
ATOM   3164  C CB  . HIS A 1 419 ? 169.479 152.017 142.408 1.00 308.42 ? 419 HIS H CB  1 
ATOM   3165  C CG  . HIS A 1 419 ? 170.701 151.731 143.218 1.00 308.42 ? 419 HIS H CG  1 
ATOM   3166  N ND1 . HIS A 1 419 ? 170.783 150.662 144.083 1.00 308.42 ? 419 HIS H ND1 1 
ATOM   3167  C CD2 . HIS A 1 419 ? 171.890 152.372 143.295 1.00 308.42 ? 419 HIS H CD2 1 
ATOM   3168  C CE1 . HIS A 1 419 ? 171.972 150.655 144.656 1.00 308.42 ? 419 HIS H CE1 1 
ATOM   3169  N NE2 . HIS A 1 419 ? 172.663 151.684 144.198 1.00 308.42 ? 419 HIS H NE2 1 
ATOM   3170  N N   . PRO A 1 420 ? 170.304 149.015 141.204 1.00 279.90 ? 420 PRO H N   1 
ATOM   3171  C CA  . PRO A 1 420 ? 170.133 147.546 141.298 1.00 279.90 ? 420 PRO H CA  1 
ATOM   3172  C C   . PRO A 1 420 ? 169.429 147.079 142.562 1.00 279.90 ? 420 PRO H C   1 
ATOM   3173  O O   . PRO A 1 420 ? 168.723 146.063 142.540 1.00 279.90 ? 420 PRO H O   1 
ATOM   3174  C CB  . PRO A 1 420 ? 171.576 147.019 141.236 1.00 279.90 ? 420 PRO H CB  1 
ATOM   3175  C CG  . PRO A 1 420 ? 172.459 148.229 141.397 1.00 279.90 ? 420 PRO H CG  1 
ATOM   3176  C CD  . PRO A 1 420 ? 171.684 149.357 140.821 1.00 279.90 ? 420 PRO H CD  1 
ATOM   3177  N N   . HIS A 1 421 ? 169.598 147.806 143.663 1.00 234.16 ? 421 HIS H N   1 
ATOM   3178  C CA  . HIS A 1 421 ? 168.969 147.457 144.923 1.00 234.16 ? 421 HIS H CA  1 
ATOM   3179  C C   . HIS A 1 421 ? 167.552 147.999 145.017 1.00 234.16 ? 421 HIS H C   1 
ATOM   3180  O O   . HIS A 1 421 ? 166.850 147.693 145.987 1.00 234.16 ? 421 HIS H O   1 
ATOM   3181  C CB  . HIS A 1 421 ? 169.802 147.982 146.094 1.00 234.16 ? 421 HIS H CB  1 
ATOM   3182  C CG  . HIS A 1 421 ? 169.676 147.161 147.337 1.00 234.16 ? 421 HIS H CG  1 
ATOM   3183  N ND1 . HIS A 1 421 ? 170.297 145.940 147.489 1.00 234.16 ? 421 HIS H ND1 1 
ATOM   3184  C CD2 . HIS A 1 421 ? 168.997 147.383 148.487 1.00 234.16 ? 421 HIS H CD2 1 
ATOM   3185  C CE1 . HIS A 1 421 ? 170.008 145.446 148.679 1.00 234.16 ? 421 HIS H CE1 1 
ATOM   3186  N NE2 . HIS A 1 421 ? 169.221 146.303 149.305 1.00 234.16 ? 421 HIS H NE2 1 
ATOM   3187  N N   . LEU A 1 422 ? 167.113 148.793 144.029 1.00 248.66 ? 422 LEU H N   1 
ATOM   3188  C CA  . LEU A 1 422 ? 165.747 149.273 144.059 1.00 248.66 ? 422 LEU H CA  1 
ATOM   3189  C C   . LEU A 1 422 ? 164.775 148.183 143.614 1.00 248.66 ? 422 LEU H C   1 
ATOM   3190  O O   . LEU A 1 422 ? 165.126 147.324 142.800 1.00 248.66 ? 422 LEU H O   1 
ATOM   3191  C CB  . LEU A 1 422 ? 165.598 150.475 143.123 1.00 248.66 ? 422 LEU H CB  1 
ATOM   3192  C CG  . LEU A 1 422 ? 165.728 151.913 143.613 1.00 248.66 ? 422 LEU H CG  1 
ATOM   3193  C CD1 . LEU A 1 422 ? 165.808 152.853 142.423 1.00 248.66 ? 422 LEU H CD1 1 
ATOM   3194  C CD2 . LEU A 1 422 ? 164.537 152.268 144.467 1.00 248.66 ? 422 LEU H CD2 1 
ATOM   3195  N N   . PRO A 1 423 ? 163.555 148.175 144.179 1.00 191.17 ? 423 PRO H N   1 
ATOM   3196  C CA  . PRO A 1 423 ? 162.520 147.237 143.727 1.00 191.17 ? 423 PRO H CA  1 
ATOM   3197  C C   . PRO A 1 423 ? 162.035 147.532 142.324 1.00 191.17 ? 423 PRO H C   1 
ATOM   3198  O O   . PRO A 1 423 ? 161.949 146.664 141.450 1.00 191.17 ? 423 PRO H O   1 
ATOM   3199  C CB  . PRO A 1 423 ? 161.401 147.424 144.756 1.00 191.17 ? 423 PRO H CB  1 
ATOM   3200  C CG  . PRO A 1 423 ? 162.031 148.067 145.887 1.00 191.17 ? 423 PRO H CG  1 
ATOM   3201  C CD  . PRO A 1 423 ? 163.105 148.919 145.366 1.00 191.17 ? 423 PRO H CD  1 
ATOM   3202  N N   . ARG A 1 424 ? 161.716 148.804 142.135 1.00 204.62 ? 424 ARG H N   1 
ATOM   3203  C CA  . ARG A 1 424 ? 161.245 149.345 140.878 1.00 204.62 ? 424 ARG H CA  1 
ATOM   3204  C C   . ARG A 1 424 ? 161.906 150.700 140.677 1.00 204.62 ? 424 ARG H C   1 
ATOM   3205  O O   . ARG A 1 424 ? 162.604 151.217 141.554 1.00 204.62 ? 424 ARG H O   1 
ATOM   3206  C CB  . ARG A 1 424 ? 159.711 149.474 140.878 1.00 204.62 ? 424 ARG H CB  1 
ATOM   3207  C CG  . ARG A 1 424 ? 159.013 149.261 139.538 1.00 204.62 ? 424 ARG H CG  1 
ATOM   3208  C CD  . ARG A 1 424 ? 157.719 150.054 139.477 1.00 204.62 ? 424 ARG H CD  1 
ATOM   3209  N NE  . ARG A 1 424 ? 157.007 149.866 138.219 1.00 204.62 ? 424 ARG H NE  1 
ATOM   3210  C CZ  . ARG A 1 424 ? 155.992 149.031 138.047 1.00 204.62 ? 424 ARG H CZ  1 
ATOM   3211  N NH1 . ARG A 1 424 ? 155.543 148.276 139.037 1.00 204.62 ? 424 ARG H NH1 1 
ATOM   3212  N NH2 . ARG A 1 424 ? 155.415 148.948 136.852 1.00 204.62 ? 424 ARG H NH2 1 
ATOM   3213  N N   . ALA A 1 425 ? 161.680 151.263 139.500 1.00 247.02 ? 425 ALA H N   1 
ATOM   3214  C CA  . ALA A 1 425 ? 162.149 152.595 139.182 1.00 247.02 ? 425 ALA H CA  1 
ATOM   3215  C C   . ALA A 1 425 ? 161.303 153.618 139.921 1.00 247.02 ? 425 ALA H C   1 
ATOM   3216  O O   . ALA A 1 425 ? 160.092 153.450 140.091 1.00 247.02 ? 425 ALA H O   1 
ATOM   3217  C CB  . ALA A 1 425 ? 162.088 152.845 137.677 1.00 247.02 ? 425 ALA H CB  1 
ATOM   3218  N N   . LEU A 1 426 ? 161.956 154.678 140.360 1.00 273.12 ? 426 LEU H N   1 
ATOM   3219  C CA  . LEU A 1 426 ? 161.302 155.807 140.994 1.00 273.12 ? 426 LEU H CA  1 
ATOM   3220  C C   . LEU A 1 426 ? 161.080 156.779 139.851 1.00 273.12 ? 426 LEU H C   1 
ATOM   3221  O O   . LEU A 1 426 ? 161.979 157.005 139.034 1.00 273.12 ? 426 LEU H O   1 
ATOM   3222  C CB  . LEU A 1 426 ? 162.139 156.384 142.135 1.00 273.12 ? 426 LEU H CB  1 
ATOM   3223  C CG  . LEU A 1 426 ? 161.552 157.462 143.042 1.00 273.12 ? 426 LEU H CG  1 
ATOM   3224  C CD1 . LEU A 1 426 ? 160.128 157.128 143.441 1.00 273.12 ? 426 LEU H CD1 1 
ATOM   3225  C CD2 . LEU A 1 426 ? 162.412 157.506 144.288 1.00 273.12 ? 426 LEU H CD2 1 
ATOM   3226  N N   . MET A 1 427 ? 159.881 157.344 139.785 1.00 254.75 ? 427 MET H N   1 
ATOM   3227  C CA  . MET A 1 427 ? 159.523 158.214 138.682 1.00 254.75 ? 427 MET H CA  1 
ATOM   3228  C C   . MET A 1 427 ? 158.963 159.526 139.185 1.00 254.75 ? 427 MET H C   1 
ATOM   3229  O O   . MET A 1 427 ? 158.081 159.541 140.049 1.00 254.75 ? 427 MET H O   1 
ATOM   3230  C CB  . MET A 1 427 ? 158.390 157.507 137.926 1.00 254.75 ? 427 MET H CB  1 
ATOM   3231  C CG  . MET A 1 427 ? 158.730 156.195 137.233 1.00 254.75 ? 427 MET H CG  1 
ATOM   3232  S SD  . MET A 1 427 ? 159.947 156.260 135.948 1.00 254.75 ? 427 MET H SD  1 
ATOM   3233  C CE  . MET A 1 427 ? 158.932 157.156 134.787 1.00 254.75 ? 427 MET H CE  1 
ATOM   3234  N N   . ARG A 1 428 ? 159.481 160.631 138.644 1.00 261.57 ? 428 ARG H N   1 
ATOM   3235  C CA  . ARG A 1 428 ? 158.963 161.956 138.939 1.00 261.57 ? 428 ARG H CA  1 
ATOM   3236  C C   . ARG A 1 428 ? 158.777 162.696 137.626 1.00 261.57 ? 428 ARG H C   1 
ATOM   3237  O O   . ARG A 1 428 ? 159.500 162.456 136.656 1.00 261.57 ? 428 ARG H O   1 
ATOM   3238  C CB  . ARG A 1 428 ? 159.908 162.782 139.843 1.00 261.57 ? 428 ARG H CB  1 
ATOM   3239  C CG  . ARG A 1 428 ? 160.334 162.113 141.137 1.00 261.57 ? 428 ARG H CG  1 
ATOM   3240  C CD  . ARG A 1 428 ? 159.210 162.100 142.144 1.00 261.57 ? 428 ARG H CD  1 
ATOM   3241  N NE  . ARG A 1 428 ? 159.616 161.443 143.379 1.00 261.57 ? 428 ARG H NE  1 
ATOM   3242  C CZ  . ARG A 1 428 ? 158.794 160.760 144.163 1.00 261.57 ? 428 ARG H CZ  1 
ATOM   3243  N NH1 . ARG A 1 428 ? 157.510 160.633 143.874 1.00 261.57 ? 428 ARG H NH1 1 
ATOM   3244  N NH2 . ARG A 1 428 ? 159.274 160.192 145.265 1.00 261.57 ? 428 ARG H NH2 1 
ATOM   3245  N N   . SER A 1 429 ? 157.809 163.603 137.600 1.00 279.40 ? 429 SER H N   1 
ATOM   3246  C CA  . SER A 1 429 ? 157.563 164.395 136.408 1.00 279.40 ? 429 SER H CA  1 
ATOM   3247  C C   . SER A 1 429 ? 157.188 165.806 136.827 1.00 279.40 ? 429 SER H C   1 
ATOM   3248  O O   . SER A 1 429 ? 156.723 166.039 137.946 1.00 279.40 ? 429 SER H O   1 
ATOM   3249  C CB  . SER A 1 429 ? 156.466 163.780 135.531 1.00 279.40 ? 429 SER H CB  1 
ATOM   3250  O OG  . SER A 1 429 ? 156.922 162.588 134.917 1.00 279.40 ? 429 SER H OG  1 
ATOM   3251  N N   . THR A 1 430 ? 157.393 166.751 135.915 1.00 326.69 ? 430 THR H N   1 
ATOM   3252  C CA  . THR A 1 430 ? 157.115 168.144 136.219 1.00 326.69 ? 430 THR H CA  1 
ATOM   3253  C C   . THR A 1 430 ? 156.692 168.839 134.933 1.00 326.69 ? 430 THR H C   1 
ATOM   3254  O O   . THR A 1 430 ? 157.104 168.456 133.830 1.00 326.69 ? 430 THR H O   1 
ATOM   3255  C CB  . THR A 1 430 ? 158.313 168.850 136.893 1.00 326.69 ? 430 THR H CB  1 
ATOM   3256  O OG1 . THR A 1 430 ? 157.916 170.153 137.329 1.00 326.69 ? 430 THR H OG1 1 
ATOM   3257  C CG2 . THR A 1 430 ? 159.536 168.975 135.975 1.00 326.69 ? 430 THR H CG2 1 
ATOM   3258  N N   . THR A 1 431 ? 155.827 169.840 135.095 1.00 381.66 ? 431 THR H N   1 
ATOM   3259  C CA  . THR A 1 431 ? 155.235 170.567 133.980 1.00 381.66 ? 431 THR H CA  1 
ATOM   3260  C C   . THR A 1 431 ? 154.615 171.858 134.480 1.00 381.66 ? 431 THR H C   1 
ATOM   3261  O O   . THR A 1 431 ? 154.474 172.070 135.691 1.00 381.66 ? 431 THR H O   1 
ATOM   3262  C CB  . THR A 1 431 ? 154.143 169.760 133.259 1.00 381.66 ? 431 THR H CB  1 
ATOM   3263  O OG1 . THR A 1 431 ? 153.775 170.429 132.046 1.00 381.66 ? 431 THR H OG1 1 
ATOM   3264  C CG2 . THR A 1 431 ? 152.910 169.568 134.137 1.00 381.66 ? 431 THR H CG2 1 
ATOM   3265  N N   . LYS A 1 432 ? 154.427 172.778 133.529 1.00 406.60 ? 432 LYS H N   1 
ATOM   3266  C CA  . LYS A 1 432 ? 153.826 174.079 133.792 1.00 406.60 ? 432 LYS H CA  1 
ATOM   3267  C C   . LYS A 1 432 ? 152.394 173.810 134.251 1.00 406.60 ? 432 LYS H C   1 
ATOM   3268  O O   . LYS A 1 432 ? 151.752 172.884 133.740 1.00 406.60 ? 432 LYS H O   1 
ATOM   3269  C CB  . LYS A 1 432 ? 153.859 174.957 132.539 1.00 406.60 ? 432 LYS H CB  1 
ATOM   3270  C CG  . LYS A 1 432 ? 153.320 176.369 132.739 1.00 406.60 ? 432 LYS H CG  1 
ATOM   3271  C CD  . LYS A 1 432 ? 152.004 176.592 132.017 1.00 406.60 ? 432 LYS H CD  1 
ATOM   3272  C CE  . LYS A 1 432 ? 152.181 176.557 130.516 1.00 406.60 ? 432 LYS H CE  1 
ATOM   3273  N NZ  . LYS A 1 432 ? 150.874 176.624 129.812 1.00 406.60 ? 432 LYS H NZ  1 
ATOM   3274  N N   . THR A 1 433 ? 151.922 174.557 135.257 1.00 389.58 ? 433 THR H N   1 
ATOM   3275  C CA  . THR A 1 433 ? 150.578 174.336 135.792 1.00 389.58 ? 433 THR H CA  1 
ATOM   3276  C C   . THR A 1 433 ? 149.499 174.664 134.762 1.00 389.58 ? 433 THR H C   1 
ATOM   3277  O O   . THR A 1 433 ? 149.527 175.715 134.116 1.00 389.58 ? 433 THR H O   1 
ATOM   3278  C CB  . THR A 1 433 ? 150.372 175.172 137.052 1.00 389.58 ? 433 THR H CB  1 
ATOM   3279  O OG1 . THR A 1 433 ? 150.647 176.546 136.758 1.00 389.58 ? 433 THR H OG1 1 
ATOM   3280  C CG2 . THR A 1 433 ? 151.299 174.700 138.163 1.00 389.58 ? 433 THR H CG2 1 
ATOM   3281  N N   . SER A 1 434 ? 148.537 173.751 134.637 1.00 440.53 ? 434 SER H N   1 
ATOM   3282  C CA  . SER A 1 434 ? 147.442 173.832 133.680 1.00 440.53 ? 434 SER H CA  1 
ATOM   3283  C C   . SER A 1 434 ? 146.265 174.665 134.160 1.00 440.53 ? 434 SER H C   1 
ATOM   3284  O O   . SER A 1 434 ? 145.215 174.652 133.511 1.00 440.53 ? 434 SER H O   1 
ATOM   3285  C CB  . SER A 1 434 ? 146.958 172.422 133.331 1.00 440.53 ? 434 SER H CB  1 
ATOM   3286  O OG  . SER A 1 434 ? 146.437 171.768 134.474 1.00 440.53 ? 434 SER H OG  1 
ATOM   3287  N N   . GLY A 1 435 ? 146.403 175.378 135.271 1.00 411.14 ? 435 GLY H N   1 
ATOM   3288  C CA  . GLY A 1 435 ? 145.368 176.262 135.708 1.00 411.14 ? 435 GLY H CA  1 
ATOM   3289  C C   . GLY A 1 435 ? 145.375 177.565 134.925 1.00 411.14 ? 435 GLY H C   1 
ATOM   3290  O O   . GLY A 1 435 ? 146.257 177.820 134.093 1.00 411.14 ? 435 GLY H O   1 
ATOM   3291  N N   . PRO A 1 436 ? 144.391 178.425 135.206 1.00 382.61 ? 436 PRO H N   1 
ATOM   3292  C CA  . PRO A 1 436 ? 144.413 179.793 134.656 1.00 382.61 ? 436 PRO H CA  1 
ATOM   3293  C C   . PRO A 1 436 ? 145.440 180.729 135.297 1.00 382.61 ? 436 PRO H C   1 
ATOM   3294  O O   . PRO A 1 436 ? 146.439 180.295 135.878 1.00 382.61 ? 436 PRO H O   1 
ATOM   3295  C CB  . PRO A 1 436 ? 142.973 180.283 134.863 1.00 382.61 ? 436 PRO H CB  1 
ATOM   3296  C CG  . PRO A 1 436 ? 142.358 179.352 135.842 1.00 382.61 ? 436 PRO H CG  1 
ATOM   3297  C CD  . PRO A 1 436 ? 143.058 178.053 135.718 1.00 382.61 ? 436 PRO H CD  1 
ATOM   3298  N N   . ARG A 1 437 ? 145.289 182.028 135.068 1.00 343.69 ? 437 ARG H N   1 
ATOM   3299  C CA  . ARG A 1 437 ? 146.295 182.994 135.481 1.00 343.69 ? 437 ARG H CA  1 
ATOM   3300  C C   . ARG A 1 437 ? 145.646 184.177 136.192 1.00 343.69 ? 437 ARG H C   1 
ATOM   3301  O O   . ARG A 1 437 ? 144.506 184.547 135.895 1.00 343.69 ? 437 ARG H O   1 
ATOM   3302  C CB  . ARG A 1 437 ? 147.105 183.462 134.276 1.00 343.69 ? 437 ARG H CB  1 
ATOM   3303  C CG  . ARG A 1 437 ? 148.369 182.648 134.076 1.00 343.69 ? 437 ARG H CG  1 
ATOM   3304  C CD  . ARG A 1 437 ? 148.708 182.531 132.607 1.00 343.69 ? 437 ARG H CD  1 
ATOM   3305  N NE  . ARG A 1 437 ? 149.346 183.738 132.100 1.00 343.69 ? 437 ARG H NE  1 
ATOM   3306  C CZ  . ARG A 1 437 ? 150.658 183.921 132.056 1.00 343.69 ? 437 ARG H CZ  1 
ATOM   3307  N NH1 . ARG A 1 437 ? 151.501 182.982 132.454 1.00 343.69 ? 437 ARG H NH1 1 
ATOM   3308  N NH2 . ARG A 1 437 ? 151.138 185.076 131.604 1.00 343.69 ? 437 ARG H NH2 1 
ATOM   3309  N N   . ALA A 1 438 ? 146.398 184.775 137.121 1.00 267.60 ? 438 ALA H N   1 
ATOM   3310  C CA  . ALA A 1 438 ? 145.989 185.996 137.807 1.00 267.60 ? 438 ALA H CA  1 
ATOM   3311  C C   . ALA A 1 438 ? 147.230 186.700 138.335 1.00 267.60 ? 438 ALA H C   1 
ATOM   3312  O O   . ALA A 1 438 ? 148.138 186.057 138.868 1.00 267.60 ? 438 ALA H O   1 
ATOM   3313  C CB  . ALA A 1 438 ? 145.031 185.703 138.970 1.00 267.60 ? 438 ALA H CB  1 
ATOM   3314  N N   . ALA A 1 439 ? 147.222 188.037 138.245 1.00 251.32 ? 439 ALA H N   1 
ATOM   3315  C CA  . ALA A 1 439 ? 148.384 188.854 138.556 1.00 251.32 ? 439 ALA H CA  1 
ATOM   3316  C C   . ALA A 1 439 ? 148.526 189.109 140.059 1.00 251.32 ? 439 ALA H C   1 
ATOM   3317  O O   . ALA A 1 439 ? 147.529 189.147 140.786 1.00 251.32 ? 439 ALA H O   1 
ATOM   3318  C CB  . ALA A 1 439 ? 148.274 190.188 137.814 1.00 251.32 ? 439 ALA H CB  1 
ATOM   3319  N N   . PRO A 1 440 ? 149.761 189.270 140.551 1.00 260.15 ? 440 PRO H N   1 
ATOM   3320  C CA  . PRO A 1 440 ? 149.944 189.577 141.976 1.00 260.15 ? 440 PRO H CA  1 
ATOM   3321  C C   . PRO A 1 440 ? 149.606 191.018 142.322 1.00 260.15 ? 440 PRO H C   1 
ATOM   3322  O O   . PRO A 1 440 ? 149.863 191.946 141.551 1.00 260.15 ? 440 PRO H O   1 
ATOM   3323  C CB  . PRO A 1 440 ? 151.431 189.286 142.223 1.00 260.15 ? 440 PRO H CB  1 
ATOM   3324  C CG  . PRO A 1 440 ? 151.900 188.522 141.045 1.00 260.15 ? 440 PRO H CG  1 
ATOM   3325  C CD  . PRO A 1 440 ? 151.046 188.934 139.906 1.00 260.15 ? 440 PRO H CD  1 
ATOM   3326  N N   . GLU A 1 441 ? 149.018 191.191 143.498 1.00 288.31 ? 441 GLU H N   1 
ATOM   3327  C CA  . GLU A 1 441 ? 148.984 192.471 144.185 1.00 288.31 ? 441 GLU H CA  1 
ATOM   3328  C C   . GLU A 1 441 ? 150.171 192.510 145.133 1.00 288.31 ? 441 GLU H C   1 
ATOM   3329  O O   . GLU A 1 441 ? 150.491 191.505 145.778 1.00 288.31 ? 441 GLU H O   1 
ATOM   3330  C CB  . GLU A 1 441 ? 147.671 192.659 144.938 1.00 288.31 ? 441 GLU H CB  1 
ATOM   3331  C CG  . GLU A 1 441 ? 146.458 192.527 144.045 1.00 288.31 ? 441 GLU H CG  1 
ATOM   3332  C CD  . GLU A 1 441 ? 145.186 192.314 144.823 1.00 288.31 ? 441 GLU H CD  1 
ATOM   3333  O OE1 . GLU A 1 441 ? 145.154 192.673 146.018 1.00 288.31 ? 441 GLU H OE1 1 
ATOM   3334  O OE2 . GLU A 1 441 ? 144.216 191.783 144.243 1.00 288.31 ? 441 GLU H OE2 1 
ATOM   3335  N N   . VAL A 1 442 ? 150.803 193.682 145.247 1.00 283.40 ? 442 VAL H N   1 
ATOM   3336  C CA  . VAL A 1 442 ? 151.987 193.859 146.082 1.00 283.40 ? 442 VAL H CA  1 
ATOM   3337  C C   . VAL A 1 442 ? 151.734 195.017 147.035 1.00 283.40 ? 442 VAL H C   1 
ATOM   3338  O O   . VAL A 1 442 ? 151.208 196.061 146.632 1.00 283.40 ? 442 VAL H O   1 
ATOM   3339  C CB  . VAL A 1 442 ? 153.231 194.183 145.199 1.00 283.40 ? 442 VAL H CB  1 
ATOM   3340  C CG1 . VAL A 1 442 ? 154.517 194.417 146.003 1.00 283.40 ? 442 VAL H CG1 1 
ATOM   3341  C CG2 . VAL A 1 442 ? 153.480 193.138 144.133 1.00 283.40 ? 442 VAL H CG2 1 
ATOM   3342  N N   . TYR A 1 443 ? 152.114 194.833 148.302 1.00 309.52 ? 443 TYR H N   1 
ATOM   3343  C CA  . TYR A 1 443 ? 151.988 195.861 149.326 1.00 309.52 ? 443 TYR H CA  1 
ATOM   3344  C C   . TYR A 1 443 ? 153.218 195.759 150.211 1.00 309.52 ? 443 TYR H C   1 
ATOM   3345  O O   . TYR A 1 443 ? 153.491 194.694 150.766 1.00 309.52 ? 443 TYR H O   1 
ATOM   3346  C CB  . TYR A 1 443 ? 150.705 195.711 150.165 1.00 309.52 ? 443 TYR H CB  1 
ATOM   3347  C CG  . TYR A 1 443 ? 149.426 195.518 149.377 1.00 309.52 ? 443 TYR H CG  1 
ATOM   3348  C CD1 . TYR A 1 443 ? 148.687 196.619 148.945 1.00 309.52 ? 443 TYR H CD1 1 
ATOM   3349  C CD2 . TYR A 1 443 ? 148.955 194.239 149.070 1.00 309.52 ? 443 TYR H CD2 1 
ATOM   3350  C CE1 . TYR A 1 443 ? 147.516 196.457 148.219 1.00 309.52 ? 443 TYR H CE1 1 
ATOM   3351  C CE2 . TYR A 1 443 ? 147.784 194.064 148.344 1.00 309.52 ? 443 TYR H CE2 1 
ATOM   3352  C CZ  . TYR A 1 443 ? 147.071 195.178 147.925 1.00 309.52 ? 443 TYR H CZ  1 
ATOM   3353  O OH  . TYR A 1 443 ? 145.909 195.016 147.207 1.00 309.52 ? 443 TYR H OH  1 
ATOM   3354  N N   . ALA A 1 444 ? 153.947 196.854 150.371 1.00 337.68 ? 444 ALA H N   1 
ATOM   3355  C CA  . ALA A 1 444 ? 155.122 196.861 151.230 1.00 337.68 ? 444 ALA H CA  1 
ATOM   3356  C C   . ALA A 1 444 ? 154.896 197.786 152.415 1.00 337.68 ? 444 ALA H C   1 
ATOM   3357  O O   . ALA A 1 444 ? 154.238 198.823 152.288 1.00 337.68 ? 444 ALA H O   1 
ATOM   3358  C CB  . ALA A 1 444 ? 156.365 197.296 150.453 1.00 337.68 ? 444 ALA H CB  1 
ATOM   3359  N N   . PHE A 1 445 ? 155.434 197.402 153.573 1.00 361.90 ? 445 PHE H N   1 
ATOM   3360  C CA  . PHE A 1 445 ? 155.173 198.106 154.818 1.00 361.90 ? 445 PHE H CA  1 
ATOM   3361  C C   . PHE A 1 445 ? 156.460 198.154 155.630 1.00 361.90 ? 445 PHE H C   1 
ATOM   3362  O O   . PHE A 1 445 ? 157.325 197.281 155.516 1.00 361.90 ? 445 PHE H O   1 
ATOM   3363  C CB  . PHE A 1 445 ? 154.078 197.432 155.667 1.00 361.90 ? 445 PHE H CB  1 
ATOM   3364  C CG  . PHE A 1 445 ? 152.761 197.247 154.960 1.00 361.90 ? 445 PHE H CG  1 
ATOM   3365  C CD1 . PHE A 1 445 ? 151.831 198.283 154.900 1.00 361.90 ? 445 PHE H CD1 1 
ATOM   3366  C CD2 . PHE A 1 445 ? 152.440 196.022 154.387 1.00 361.90 ? 445 PHE H CD2 1 
ATOM   3367  C CE1 . PHE A 1 445 ? 150.608 198.105 154.255 1.00 361.90 ? 445 PHE H CE1 1 
ATOM   3368  C CE2 . PHE A 1 445 ? 151.222 195.831 153.747 1.00 361.90 ? 445 PHE H CE2 1 
ATOM   3369  C CZ  . PHE A 1 445 ? 150.306 196.876 153.678 1.00 361.90 ? 445 PHE H CZ  1 
ATOM   3370  N N   . ALA A 1 446 ? 156.541 199.151 156.507 1.00 380.43 ? 446 ALA H N   1 
ATOM   3371  C CA  . ALA A 1 446 ? 157.605 199.252 157.495 1.00 380.43 ? 446 ALA H CA  1 
ATOM   3372  C C   . ALA A 1 446 ? 156.971 199.301 158.875 1.00 380.43 ? 446 ALA H C   1 
ATOM   3373  O O   . ALA A 1 446 ? 155.946 199.962 159.073 1.00 380.43 ? 446 ALA H O   1 
ATOM   3374  C CB  . ALA A 1 446 ? 158.476 200.489 157.262 1.00 380.43 ? 446 ALA H CB  1 
ATOM   3375  N N   . THR A 1 447 ? 157.600 198.632 159.833 1.00 377.06 ? 447 THR H N   1 
ATOM   3376  C CA  . THR A 1 447 ? 157.189 198.761 161.215 1.00 377.06 ? 447 THR H CA  1 
ATOM   3377  C C   . THR A 1 447 ? 157.606 200.115 161.802 1.00 377.06 ? 447 THR H C   1 
ATOM   3378  O O   . THR A 1 447 ? 158.552 200.740 161.318 1.00 377.06 ? 447 THR H O   1 
ATOM   3379  C CB  . THR A 1 447 ? 157.808 197.609 162.007 1.00 377.06 ? 447 THR H CB  1 
ATOM   3380  O OG1 . THR A 1 447 ? 159.232 197.656 161.881 1.00 377.06 ? 447 THR H OG1 1 
ATOM   3381  C CG2 . THR A 1 447 ? 157.340 196.304 161.416 1.00 377.06 ? 447 THR H CG2 1 
ATOM   3382  N N   . PRO A 1 448 ? 156.902 200.598 162.833 1.00 354.20 ? 448 PRO H N   1 
ATOM   3383  C CA  . PRO A 1 448 ? 157.227 201.912 163.396 1.00 354.20 ? 448 PRO H CA  1 
ATOM   3384  C C   . PRO A 1 448 ? 158.479 201.866 164.259 1.00 354.20 ? 448 PRO H C   1 
ATOM   3385  O O   . PRO A 1 448 ? 158.953 200.808 164.673 1.00 354.20 ? 448 PRO H O   1 
ATOM   3386  C CB  . PRO A 1 448 ? 155.996 202.258 164.239 1.00 354.20 ? 448 PRO H CB  1 
ATOM   3387  C CG  . PRO A 1 448 ? 154.902 201.539 163.593 1.00 354.20 ? 448 PRO H CG  1 
ATOM   3388  C CD  . PRO A 1 448 ? 155.501 200.244 163.151 1.00 354.20 ? 448 PRO H CD  1 
ATOM   3389  N N   . GLU A 1 449 ? 159.009 203.054 164.530 1.00 360.70 ? 449 GLU H N   1 
ATOM   3390  C CA  . GLU A 1 449 ? 160.088 203.197 165.493 1.00 360.70 ? 449 GLU H CA  1 
ATOM   3391  C C   . GLU A 1 449 ? 159.518 203.142 166.906 1.00 360.70 ? 449 GLU H C   1 
ATOM   3392  O O   . GLU A 1 449 ? 158.476 203.737 167.193 1.00 360.70 ? 449 GLU H O   1 
ATOM   3393  C CB  . GLU A 1 449 ? 160.826 204.517 165.256 1.00 360.70 ? 449 GLU H CB  1 
ATOM   3394  C CG  . GLU A 1 449 ? 162.030 204.780 166.153 1.00 360.70 ? 449 GLU H CG  1 
ATOM   3395  C CD  . GLU A 1 449 ? 163.080 203.689 166.074 1.00 360.70 ? 449 GLU H CD  1 
ATOM   3396  O OE1 . GLU A 1 449 ? 163.441 203.276 164.953 1.00 360.70 ? 449 GLU H OE1 1 
ATOM   3397  O OE2 . GLU A 1 449 ? 163.552 203.249 167.139 1.00 360.70 ? 449 GLU H OE2 1 
ATOM   3398  N N   . TRP A 1 450 ? 160.214 202.432 167.789 1.00 324.27 ? 450 TRP H N   1 
ATOM   3399  C CA  . TRP A 1 450 ? 159.824 202.333 169.188 1.00 324.27 ? 450 TRP H CA  1 
ATOM   3400  C C   . TRP A 1 450 ? 161.108 202.005 169.962 1.00 324.27 ? 450 TRP H C   1 
ATOM   3401  O O   . TRP A 1 450 ? 162.168 201.887 169.330 1.00 324.27 ? 450 TRP H O   1 
ATOM   3402  C CB  . TRP A 1 450 ? 158.768 201.201 169.344 1.00 324.27 ? 450 TRP H CB  1 
ATOM   3403  C CG  . TRP A 1 450 ? 159.334 199.829 169.121 1.00 324.27 ? 450 TRP H CG  1 
ATOM   3404  C CD1 . TRP A 1 450 ? 159.825 199.285 167.964 1.00 324.27 ? 450 TRP H CD1 1 
ATOM   3405  C CD2 . TRP A 1 450 ? 159.499 198.832 170.131 1.00 324.27 ? 450 TRP H CD2 1 
ATOM   3406  N NE1 . TRP A 1 450 ? 160.282 198.012 168.199 1.00 324.27 ? 450 TRP H NE1 1 
ATOM   3407  C CE2 . TRP A 1 450 ? 160.089 197.709 169.521 1.00 324.27 ? 450 TRP H CE2 1 
ATOM   3408  C CE3 . TRP A 1 450 ? 159.187 198.775 171.495 1.00 324.27 ? 450 TRP H CE3 1 
ATOM   3409  C CZ2 . TRP A 1 450 ? 160.391 196.553 170.230 1.00 324.27 ? 450 TRP H CZ2 1 
ATOM   3410  C CZ3 . TRP A 1 450 ? 159.489 197.623 172.198 1.00 324.27 ? 450 TRP H CZ3 1 
ATOM   3411  C CH2 . TRP A 1 450 ? 160.075 196.523 171.561 1.00 324.27 ? 450 TRP H CH2 1 
ATOM   3412  N N   . PRO A 1 451 ? 161.086 202.001 171.332 1.00 356.01 ? 451 PRO H N   1 
ATOM   3413  C CA  . PRO A 1 451 ? 162.334 201.725 172.088 1.00 356.01 ? 451 PRO H CA  1 
ATOM   3414  C C   . PRO A 1 451 ? 162.988 200.370 171.810 1.00 356.01 ? 451 PRO H C   1 
ATOM   3415  O O   . PRO A 1 451 ? 162.318 199.365 171.575 1.00 356.01 ? 451 PRO H O   1 
ATOM   3416  C CB  . PRO A 1 451 ? 161.898 201.847 173.549 1.00 356.01 ? 451 PRO H CB  1 
ATOM   3417  C CG  . PRO A 1 451 ? 160.933 202.909 173.506 1.00 356.01 ? 451 PRO H CG  1 
ATOM   3418  C CD  . PRO A 1 451 ? 160.164 202.742 172.241 1.00 356.01 ? 451 PRO H CD  1 
ATOM   3419  N N   . GLY A 1 452 ? 164.315 200.356 171.826 1.00 353.01 ? 452 GLY H N   1 
ATOM   3420  C CA  . GLY A 1 452 ? 165.037 199.114 171.659 1.00 353.01 ? 452 GLY H CA  1 
ATOM   3421  C C   . GLY A 1 452 ? 165.260 198.683 170.227 1.00 353.01 ? 452 GLY H C   1 
ATOM   3422  O O   . GLY A 1 452 ? 165.791 197.587 170.005 1.00 353.01 ? 452 GLY H O   1 
ATOM   3423  N N   . SER A 1 453 ? 164.876 199.498 169.249 1.00 340.94 ? 453 SER H N   1 
ATOM   3424  C CA  . SER A 1 453 ? 164.989 199.125 167.843 1.00 340.94 ? 453 SER H CA  1 
ATOM   3425  C C   . SER A 1 453 ? 165.329 200.380 167.046 1.00 340.94 ? 453 SER H C   1 
ATOM   3426  O O   . SER A 1 453 ? 164.683 200.717 166.053 1.00 340.94 ? 453 SER H O   1 
ATOM   3427  C CB  . SER A 1 453 ? 163.703 198.471 167.335 1.00 340.94 ? 453 SER H CB  1 
ATOM   3428  O OG  . SER A 1 453 ? 163.367 197.316 168.084 1.00 340.94 ? 453 SER H OG  1 
ATOM   3429  N N   . ARG A 1 454 ? 166.362 201.084 167.502 1.00 360.38 ? 454 ARG H N   1 
ATOM   3430  C CA  . ARG A 1 454 ? 166.792 202.337 166.897 1.00 360.38 ? 454 ARG H CA  1 
ATOM   3431  C C   . ARG A 1 454 ? 167.579 202.104 165.615 1.00 360.38 ? 454 ARG H C   1 
ATOM   3432  O O   . ARG A 1 454 ? 167.329 202.748 164.590 1.00 360.38 ? 454 ARG H O   1 
ATOM   3433  C CB  . ARG A 1 454 ? 167.630 203.127 167.903 1.00 360.38 ? 454 ARG H CB  1 
ATOM   3434  C CG  . ARG A 1 454 ? 167.996 204.519 167.446 1.00 360.38 ? 454 ARG H CG  1 
ATOM   3435  C CD  . ARG A 1 454 ? 166.754 205.348 167.198 1.00 360.38 ? 454 ARG H CD  1 
ATOM   3436  N NE  . ARG A 1 454 ? 167.049 206.528 166.397 1.00 360.38 ? 454 ARG H NE  1 
ATOM   3437  C CZ  . ARG A 1 454 ? 166.134 207.261 165.779 1.00 360.38 ? 454 ARG H CZ  1 
ATOM   3438  N NH1 . ARG A 1 454 ? 164.846 206.964 165.851 1.00 360.38 ? 454 ARG H NH1 1 
ATOM   3439  N NH2 . ARG A 1 454 ? 166.519 208.316 165.068 1.00 360.38 ? 454 ARG H NH2 1 
ATOM   3440  N N   . ASP A 1 455 ? 168.530 201.178 165.666 1.00 323.63 ? 455 ASP H N   1 
ATOM   3441  C CA  . ASP A 1 455 ? 169.431 200.870 164.566 1.00 323.63 ? 455 ASP H CA  1 
ATOM   3442  C C   . ASP A 1 455 ? 169.152 199.517 163.930 1.00 323.63 ? 455 ASP H C   1 
ATOM   3443  O O   . ASP A 1 455 ? 169.968 199.041 163.136 1.00 323.63 ? 455 ASP H O   1 
ATOM   3444  C CB  . ASP A 1 455 ? 170.877 200.911 165.062 1.00 323.63 ? 455 ASP H CB  1 
ATOM   3445  C CG  . ASP A 1 455 ? 171.202 202.193 165.794 1.00 323.63 ? 455 ASP H CG  1 
ATOM   3446  O OD1 . ASP A 1 455 ? 170.859 203.279 165.293 1.00 323.63 ? 455 ASP H OD1 1 
ATOM   3447  O OD2 . ASP A 1 455 ? 171.805 202.115 166.883 1.00 323.63 ? 455 ASP H OD2 1 
ATOM   3448  N N   . LYS A 1 456 ? 168.021 198.887 164.237 1.00 319.96 ? 456 LYS H N   1 
ATOM   3449  C CA  . LYS A 1 456 ? 167.634 197.688 163.511 1.00 319.96 ? 456 LYS H CA  1 
ATOM   3450  C C   . LYS A 1 456 ? 166.125 197.697 163.311 1.00 319.96 ? 456 LYS H C   1 
ATOM   3451  O O   . LYS A 1 456 ? 165.375 197.840 164.281 1.00 319.96 ? 456 LYS H O   1 
ATOM   3452  C CB  . LYS A 1 456 ? 168.055 196.475 164.350 1.00 319.96 ? 456 LYS H CB  1 
ATOM   3453  C CG  . LYS A 1 456 ? 167.819 195.095 163.802 1.00 319.96 ? 456 LYS H CG  1 
ATOM   3454  C CD  . LYS A 1 456 ? 168.760 194.859 162.641 1.00 319.96 ? 456 LYS H CD  1 
ATOM   3455  C CE  . LYS A 1 456 ? 168.659 193.450 162.123 1.00 319.96 ? 456 LYS H CE  1 
ATOM   3456  N NZ  . LYS A 1 456 ? 169.536 193.236 160.938 1.00 319.96 ? 456 LYS H NZ  1 
ATOM   3457  N N   . ARG A 1 457 ? 165.676 197.550 162.064 1.00 327.73 ? 457 ARG H N   1 
ATOM   3458  C CA  . ARG A 1 457 ? 164.254 197.664 161.750 1.00 327.73 ? 457 ARG H CA  1 
ATOM   3459  C C   . ARG A 1 457 ? 163.805 196.422 160.985 1.00 327.73 ? 457 ARG H C   1 
ATOM   3460  O O   . ARG A 1 457 ? 164.578 195.798 160.257 1.00 327.73 ? 457 ARG H O   1 
ATOM   3461  C CB  . ARG A 1 457 ? 163.979 198.942 160.930 1.00 327.73 ? 457 ARG H CB  1 
ATOM   3462  C CG  . ARG A 1 457 ? 162.515 199.348 160.689 1.00 327.73 ? 457 ARG H CG  1 
ATOM   3463  C CD  . ARG A 1 457 ? 161.811 199.768 161.970 1.00 327.73 ? 457 ARG H CD  1 
ATOM   3464  N NE  . ARG A 1 457 ? 162.389 200.988 162.517 1.00 327.73 ? 457 ARG H NE  1 
ATOM   3465  C CZ  . ARG A 1 457 ? 162.036 202.210 162.140 1.00 327.73 ? 457 ARG H CZ  1 
ATOM   3466  N NH1 . ARG A 1 457 ? 161.065 202.410 161.263 1.00 327.73 ? 457 ARG H NH1 1 
ATOM   3467  N NH2 . ARG A 1 457 ? 162.676 203.257 162.650 1.00 327.73 ? 457 ARG H NH2 1 
ATOM   3468  N N   . THR A 1 458 ? 162.539 196.048 161.162 1.00 372.64 ? 458 THR H N   1 
ATOM   3469  C CA  . THR A 1 458 ? 161.915 194.984 160.387 1.00 372.64 ? 458 THR H CA  1 
ATOM   3470  C C   . THR A 1 458 ? 161.041 195.602 159.303 1.00 372.64 ? 458 THR H C   1 
ATOM   3471  O O   . THR A 1 458 ? 160.208 196.468 159.588 1.00 372.64 ? 458 THR H O   1 
ATOM   3472  C CB  . THR A 1 458 ? 161.090 194.059 161.276 1.00 372.64 ? 458 THR H CB  1 
ATOM   3473  O OG1 . THR A 1 458 ? 161.910 193.565 162.342 1.00 372.64 ? 458 THR H OG1 1 
ATOM   3474  C CG2 . THR A 1 458 ? 160.578 192.899 160.463 1.00 372.64 ? 458 THR H CG2 1 
ATOM   3475  N N   . LEU A 1 459 ? 161.249 195.169 158.065 1.00 370.18 ? 459 LEU H N   1 
ATOM   3476  C CA  . LEU A 1 459 ? 160.453 195.538 156.911 1.00 370.18 ? 459 LEU H CA  1 
ATOM   3477  C C   . LEU A 1 459 ? 159.622 194.329 156.481 1.00 370.18 ? 459 LEU H C   1 
ATOM   3478  O O   . LEU A 1 459 ? 160.039 193.182 156.685 1.00 370.18 ? 459 LEU H O   1 
ATOM   3479  C CB  . LEU A 1 459 ? 161.430 195.990 155.833 1.00 370.18 ? 459 LEU H CB  1 
ATOM   3480  C CG  . LEU A 1 459 ? 161.201 196.551 154.456 1.00 370.18 ? 459 LEU H CG  1 
ATOM   3481  C CD1 . LEU A 1 459 ? 160.477 197.857 154.608 1.00 370.18 ? 459 LEU H CD1 1 
ATOM   3482  C CD2 . LEU A 1 459 ? 162.573 196.769 153.882 1.00 370.18 ? 459 LEU H CD2 1 
ATOM   3483  N N   . ALA A 1 460 ? 158.458 194.569 155.861 1.00 344.66 ? 460 ALA H N   1 
ATOM   3484  C CA  . ALA A 1 460 ? 157.583 193.467 155.462 1.00 344.66 ? 460 ALA H CA  1 
ATOM   3485  C C   . ALA A 1 460 ? 156.937 193.709 154.101 1.00 344.66 ? 460 ALA H C   1 
ATOM   3486  O O   . ALA A 1 460 ? 156.782 194.851 153.664 1.00 344.66 ? 460 ALA H O   1 
ATOM   3487  C CB  . ALA A 1 460 ? 156.484 193.237 156.507 1.00 344.66 ? 460 ALA H CB  1 
ATOM   3488  N N   . CYS A 1 461 ? 156.569 192.611 153.430 1.00 333.20 ? 461 CYS H N   1 
ATOM   3489  C CA  . CYS A 1 461 ? 155.910 192.674 152.128 1.00 333.20 ? 461 CYS H CA  1 
ATOM   3490  C C   . CYS A 1 461 ? 154.843 191.590 152.020 1.00 333.20 ? 461 CYS H C   1 
ATOM   3491  O O   . CYS A 1 461 ? 155.084 190.434 152.378 1.00 333.20 ? 461 CYS H O   1 
ATOM   3492  C CB  . CYS A 1 461 ? 156.930 192.532 150.993 1.00 333.20 ? 461 CYS H CB  1 
ATOM   3493  S SG  . CYS A 1 461 ? 156.357 192.814 149.308 1.00 333.20 ? 461 CYS H SG  1 
ATOM   3494  N N   . LEU A 1 462 ? 153.671 191.978 151.524 1.00 301.63 ? 462 LEU H N   1 
ATOM   3495  C CA  . LEU A 1 462 ? 152.541 191.101 151.237 1.00 301.63 ? 462 LEU H CA  1 
ATOM   3496  C C   . LEU A 1 462 ? 152.314 190.973 149.742 1.00 301.63 ? 462 LEU H C   1 
ATOM   3497  O O   . LEU A 1 462 ? 152.158 191.984 149.043 1.00 301.63 ? 462 LEU H O   1 
ATOM   3498  C CB  . LEU A 1 462 ? 151.261 191.615 151.892 1.00 301.63 ? 462 LEU H CB  1 
ATOM   3499  C CG  . LEU A 1 462 ? 149.995 190.819 151.531 1.00 301.63 ? 462 LEU H CG  1 
ATOM   3500  C CD1 . LEU A 1 462 ? 149.977 189.352 151.944 1.00 301.63 ? 462 LEU H CD1 1 
ATOM   3501  C CD2 . LEU A 1 462 ? 148.765 191.552 152.039 1.00 301.63 ? 462 LEU H CD2 1 
ATOM   3502  N N   . ILE A 1 463 ? 152.302 189.735 149.254 1.00 319.36 ? 463 ILE H N   1 
ATOM   3503  C CA  . ILE A 1 463 ? 152.056 189.461 147.850 1.00 319.36 ? 463 ILE H CA  1 
ATOM   3504  C C   . ILE A 1 463 ? 150.825 188.573 147.823 1.00 319.36 ? 463 ILE H C   1 
ATOM   3505  O O   . ILE A 1 463 ? 150.810 187.527 148.483 1.00 319.36 ? 463 ILE H O   1 
ATOM   3506  C CB  . ILE A 1 463 ? 153.223 188.718 147.189 1.00 319.36 ? 463 ILE H CB  1 
ATOM   3507  C CG1 . ILE A 1 463 ? 154.548 189.452 147.370 1.00 319.36 ? 463 ILE H CG1 1 
ATOM   3508  C CG2 . ILE A 1 463 ? 152.935 188.542 145.710 1.00 319.36 ? 463 ILE H CG2 1 
ATOM   3509  C CD1 . ILE A 1 463 ? 154.589 190.775 146.794 1.00 319.36 ? 463 ILE H CD1 1 
ATOM   3510  N N   . GLN A 1 464 ? 149.793 188.973 147.088 1.00 293.22 ? 464 GLN H N   1 
ATOM   3511  C CA  . GLN A 1 464 ? 148.540 188.254 147.270 1.00 293.22 ? 464 GLN H CA  1 
ATOM   3512  C C   . GLN A 1 464 ? 147.711 188.304 146.003 1.00 293.22 ? 464 GLN H C   1 
ATOM   3513  O O   . GLN A 1 464 ? 148.004 189.054 145.070 1.00 293.22 ? 464 GLN H O   1 
ATOM   3514  C CB  . GLN A 1 464 ? 147.711 188.824 148.422 1.00 293.22 ? 464 GLN H CB  1 
ATOM   3515  C CG  . GLN A 1 464 ? 147.156 190.204 148.133 1.00 293.22 ? 464 GLN H CG  1 
ATOM   3516  C CD  . GLN A 1 464 ? 146.200 190.677 149.203 1.00 293.22 ? 464 GLN H CD  1 
ATOM   3517  O OE1 . GLN A 1 464 ? 146.195 190.160 150.320 1.00 293.22 ? 464 GLN H OE1 1 
ATOM   3518  N NE2 . GLN A 1 464 ? 145.380 191.666 148.868 1.00 293.22 ? 464 GLN H NE2 1 
ATOM   3519  N N   . ASN A 1 465 ? 146.724 187.400 145.964 1.00 280.26 ? 465 ASN H N   1 
ATOM   3520  C CA  . ASN A 1 465 ? 145.707 187.241 144.924 1.00 280.26 ? 465 ASN H CA  1 
ATOM   3521  C C   . ASN A 1 465 ? 146.302 186.804 143.595 1.00 280.26 ? 465 ASN H C   1 
ATOM   3522  O O   . ASN A 1 465 ? 145.683 187.000 142.545 1.00 280.26 ? 465 ASN H O   1 
ATOM   3523  C CB  . ASN A 1 465 ? 144.809 188.475 144.755 1.00 280.26 ? 465 ASN H CB  1 
ATOM   3524  C CG  . ASN A 1 465 ? 143.891 188.676 145.940 1.00 280.26 ? 465 ASN H CG  1 
ATOM   3525  O OD1 . ASN A 1 465 ? 143.532 187.717 146.624 1.00 280.26 ? 465 ASN H OD1 1 
ATOM   3526  N ND2 . ASN A 1 465 ? 143.491 189.915 146.184 1.00 280.26 ? 465 ASN H ND2 1 
ATOM   3527  N N   . PHE A 1 466 ? 147.492 186.215 143.608 1.00 277.97 ? 466 PHE H N   1 
ATOM   3528  C CA  . PHE A 1 466 ? 148.067 185.724 142.374 1.00 277.97 ? 466 PHE H CA  1 
ATOM   3529  C C   . PHE A 1 466 ? 147.687 184.269 142.227 1.00 277.97 ? 466 PHE H C   1 
ATOM   3530  O O   . PHE A 1 466 ? 147.478 183.559 143.215 1.00 277.97 ? 466 PHE H O   1 
ATOM   3531  C CB  . PHE A 1 466 ? 149.599 185.873 142.358 1.00 277.97 ? 466 PHE H CB  1 
ATOM   3532  C CG  . PHE A 1 466 ? 150.320 185.216 143.527 1.00 277.97 ? 466 PHE H CG  1 
ATOM   3533  C CD1 . PHE A 1 466 ? 150.538 185.912 144.717 1.00 277.97 ? 466 PHE H CD1 1 
ATOM   3534  C CD2 . PHE A 1 466 ? 150.857 183.933 143.402 1.00 277.97 ? 466 PHE H CD2 1 
ATOM   3535  C CE1 . PHE A 1 466 ? 151.206 185.317 145.776 1.00 277.97 ? 466 PHE H CE1 1 
ATOM   3536  C CE2 . PHE A 1 466 ? 151.526 183.331 144.457 1.00 277.97 ? 466 PHE H CE2 1 
ATOM   3537  C CZ  . PHE A 1 466 ? 151.704 184.027 145.644 1.00 277.97 ? 466 PHE H CZ  1 
ATOM   3538  N N   . MET A 1 467 ? 147.683 183.809 140.982 1.00 296.43 ? 467 MET H N   1 
ATOM   3539  C CA  . MET A 1 467 ? 147.387 182.439 140.715 1.00 296.43 ? 467 MET H CA  1 
ATOM   3540  C C   . MET A 1 467 ? 148.078 182.226 139.374 1.00 296.43 ? 467 MET H C   1 
ATOM   3541  O O   . MET A 1 467 ? 147.954 183.090 138.493 1.00 296.43 ? 467 MET H O   1 
ATOM   3542  C CB  . MET A 1 467 ? 145.858 182.237 140.710 1.00 296.43 ? 467 MET H CB  1 
ATOM   3543  C CG  . MET A 1 467 ? 145.243 180.875 140.522 1.00 296.43 ? 467 MET H CG  1 
ATOM   3544  S SD  . MET A 1 467 ? 145.133 180.436 138.818 1.00 296.43 ? 467 MET H SD  1 
ATOM   3545  C CE  . MET A 1 467 ? 143.822 181.581 138.402 1.00 296.43 ? 467 MET H CE  1 
ATOM   3546  N N   . PRO A 1 468 ? 148.812 181.114 139.172 1.00 319.62 ? 468 PRO H N   1 
ATOM   3547  C CA  . PRO A 1 468 ? 149.109 179.998 140.092 1.00 319.62 ? 468 PRO H CA  1 
ATOM   3548  C C   . PRO A 1 468 ? 150.163 180.296 141.170 1.00 319.62 ? 468 PRO H C   1 
ATOM   3549  O O   . PRO A 1 468 ? 150.575 181.435 141.359 1.00 319.62 ? 468 PRO H O   1 
ATOM   3550  C CB  . PRO A 1 468 ? 149.614 178.899 139.148 1.00 319.62 ? 468 PRO H CB  1 
ATOM   3551  C CG  . PRO A 1 468 ? 150.162 179.619 137.955 1.00 319.62 ? 468 PRO H CG  1 
ATOM   3552  C CD  . PRO A 1 468 ? 149.470 180.948 137.864 1.00 319.62 ? 468 PRO H CD  1 
ATOM   3553  N N   . GLU A 1 469 ? 150.620 179.256 141.870 1.00 447.87 ? 469 GLU H N   1 
ATOM   3554  C CA  . GLU A 1 469 ? 151.397 179.415 143.096 1.00 447.87 ? 469 GLU H CA  1 
ATOM   3555  C C   . GLU A 1 469 ? 152.889 179.686 142.901 1.00 447.87 ? 469 GLU H C   1 
ATOM   3556  O O   . GLU A 1 469 ? 153.547 180.079 143.870 1.00 447.87 ? 469 GLU H O   1 
ATOM   3557  C CB  . GLU A 1 469 ? 151.203 178.172 143.968 1.00 447.87 ? 469 GLU H CB  1 
ATOM   3558  C CG  . GLU A 1 469 ? 151.820 176.903 143.405 1.00 447.87 ? 469 GLU H CG  1 
ATOM   3559  C CD  . GLU A 1 469 ? 151.754 175.745 144.383 1.00 447.87 ? 469 GLU H CD  1 
ATOM   3560  O OE1 . GLU A 1 469 ? 150.997 175.848 145.371 1.00 447.87 ? 469 GLU H OE1 1 
ATOM   3561  O OE2 . GLU A 1 469 ? 152.450 174.732 144.161 1.00 447.87 ? 469 GLU H OE2 1 
ATOM   3562  N N   . ASP A 1 470 ? 153.449 179.490 141.708 1.00 403.69 ? 470 ASP H N   1 
ATOM   3563  C CA  . ASP A 1 470 ? 154.897 179.620 141.551 1.00 403.69 ? 470 ASP H CA  1 
ATOM   3564  C C   . ASP A 1 470 ? 155.292 181.089 141.419 1.00 403.69 ? 470 ASP H C   1 
ATOM   3565  O O   . ASP A 1 470 ? 154.951 181.742 140.428 1.00 403.69 ? 470 ASP H O   1 
ATOM   3566  C CB  . ASP A 1 470 ? 155.375 178.824 140.338 1.00 403.69 ? 470 ASP H CB  1 
ATOM   3567  C CG  . ASP A 1 470 ? 156.876 178.577 140.355 1.00 403.69 ? 470 ASP H CG  1 
ATOM   3568  O OD1 . ASP A 1 470 ? 157.510 178.796 141.409 1.00 403.69 ? 470 ASP H OD1 1 
ATOM   3569  O OD2 . ASP A 1 470 ? 157.423 178.160 139.312 1.00 403.69 ? 470 ASP H OD2 1 
ATOM   3570  N N   . ILE A 1 471 ? 156.038 181.599 142.402 1.00 364.96 ? 471 ILE H N   1 
ATOM   3571  C CA  . ILE A 1 471 ? 156.416 183.007 142.442 1.00 364.96 ? 471 ILE H CA  1 
ATOM   3572  C C   . ILE A 1 471 ? 157.791 183.129 143.096 1.00 364.96 ? 471 ILE H C   1 
ATOM   3573  O O   . ILE A 1 471 ? 158.196 182.280 143.896 1.00 364.96 ? 471 ILE H O   1 
ATOM   3574  C CB  . ILE A 1 471 ? 155.308 183.823 143.176 1.00 364.96 ? 471 ILE H CB  1 
ATOM   3575  C CG1 . ILE A 1 471 ? 155.390 185.323 142.888 1.00 364.96 ? 471 ILE H CG1 1 
ATOM   3576  C CG2 . ILE A 1 471 ? 155.257 183.542 144.684 1.00 364.96 ? 471 ILE H CG2 1 
ATOM   3577  C CD1 . ILE A 1 471 ? 154.104 186.055 143.142 1.00 364.96 ? 471 ILE H CD1 1 
ATOM   3578  N N   . SER A 1 472 ? 158.561 184.130 142.665 1.00 311.05 ? 472 SER H N   1 
ATOM   3579  C CA  . SER A 1 472 ? 159.829 184.476 143.300 1.00 311.05 ? 472 SER H CA  1 
ATOM   3580  C C   . SER A 1 472 ? 159.788 185.891 143.855 1.00 311.05 ? 472 SER H C   1 
ATOM   3581  O O   . SER A 1 472 ? 159.486 186.832 143.122 1.00 311.05 ? 472 SER H O   1 
ATOM   3582  C CB  . SER A 1 472 ? 160.996 184.353 142.323 1.00 311.05 ? 472 SER H CB  1 
ATOM   3583  O OG  . SER A 1 472 ? 161.185 183.011 141.940 1.00 311.05 ? 472 SER H OG  1 
ATOM   3584  N N   . VAL A 1 473 ? 160.113 186.056 145.130 1.00 367.51 ? 473 VAL H N   1 
ATOM   3585  C CA  . VAL A 1 473 ? 160.127 187.378 145.746 1.00 367.51 ? 473 VAL H CA  1 
ATOM   3586  C C   . VAL A 1 473 ? 161.565 187.674 146.165 1.00 367.51 ? 473 VAL H C   1 
ATOM   3587  O O   . VAL A 1 473 ? 162.276 186.795 146.670 1.00 367.51 ? 473 VAL H O   1 
ATOM   3588  C CB  . VAL A 1 473 ? 159.090 187.534 146.885 1.00 367.51 ? 473 VAL H CB  1 
ATOM   3589  C CG1 . VAL A 1 473 ? 159.336 186.637 148.064 1.00 367.51 ? 473 VAL H CG1 1 
ATOM   3590  C CG2 . VAL A 1 473 ? 158.995 188.994 147.336 1.00 367.51 ? 473 VAL H CG2 1 
ATOM   3591  N N   . GLN A 1 474 ? 162.042 188.854 145.798 1.00 325.31 ? 474 GLN H N   1 
ATOM   3592  C CA  . GLN A 1 474 ? 163.354 189.320 146.212 1.00 325.31 ? 474 GLN H CA  1 
ATOM   3593  C C   . GLN A 1 474 ? 163.212 190.754 146.709 1.00 325.31 ? 474 GLN H C   1 
ATOM   3594  O O   . GLN A 1 474 ? 162.219 191.445 146.431 1.00 325.31 ? 474 GLN H O   1 
ATOM   3595  C CB  . GLN A 1 474 ? 164.415 189.121 145.111 1.00 325.31 ? 474 GLN H CB  1 
ATOM   3596  C CG  . GLN A 1 474 ? 164.118 189.750 143.803 1.00 325.31 ? 474 GLN H CG  1 
ATOM   3597  C CD  . GLN A 1 474 ? 163.339 188.861 142.850 1.00 325.31 ? 474 GLN H CD  1 
ATOM   3598  O OE1 . GLN A 1 474 ? 162.226 188.425 143.149 1.00 325.31 ? 474 GLN H OE1 1 
ATOM   3599  N NE2 . GLN A 1 474 ? 163.893 188.640 141.676 1.00 325.31 ? 474 GLN H NE2 1 
ATOM   3600  N N   . TRP A 1 475 ? 164.214 191.188 147.467 1.00 328.07 ? 475 TRP H N   1 
ATOM   3601  C CA  . TRP A 1 475 ? 164.331 192.577 147.870 1.00 328.07 ? 475 TRP H CA  1 
ATOM   3602  C C   . TRP A 1 475 ? 165.523 193.269 147.230 1.00 328.07 ? 475 TRP H C   1 
ATOM   3603  O O   . TRP A 1 475 ? 166.621 192.711 147.160 1.00 328.07 ? 475 TRP H O   1 
ATOM   3604  C CB  . TRP A 1 475 ? 164.545 192.654 149.378 1.00 328.07 ? 475 TRP H CB  1 
ATOM   3605  C CG  . TRP A 1 475 ? 163.387 192.281 150.206 1.00 328.07 ? 475 TRP H CG  1 
ATOM   3606  C CD1 . TRP A 1 475 ? 163.073 191.027 150.646 1.00 328.07 ? 475 TRP H CD1 1 
ATOM   3607  C CD2 . TRP A 1 475 ? 162.350 193.142 150.668 1.00 328.07 ? 475 TRP H CD2 1 
ATOM   3608  N NE1 . TRP A 1 475 ? 161.922 191.061 151.388 1.00 328.07 ? 475 TRP H NE1 1 
ATOM   3609  C CE2 . TRP A 1 475 ? 161.453 192.348 151.411 1.00 328.07 ? 475 TRP H CE2 1 
ATOM   3610  C CE3 . TRP A 1 475 ? 162.095 194.510 150.537 1.00 328.07 ? 475 TRP H CE3 1 
ATOM   3611  C CZ2 . TRP A 1 475 ? 160.331 192.876 152.027 1.00 328.07 ? 475 TRP H CZ2 1 
ATOM   3612  C CZ3 . TRP A 1 475 ? 160.967 195.030 151.135 1.00 328.07 ? 475 TRP H CZ3 1 
ATOM   3613  C CH2 . TRP A 1 475 ? 160.097 194.214 151.872 1.00 328.07 ? 475 TRP H CH2 1 
ATOM   3614  N N   . LEU A 1 476 ? 165.281 194.486 146.751 1.00 271.46 ? 476 LEU H N   1 
ATOM   3615  C CA  . LEU A 1 476 ? 166.270 195.303 146.072 1.00 271.46 ? 476 LEU H CA  1 
ATOM   3616  C C   . LEU A 1 476 ? 166.492 196.565 146.898 1.00 271.46 ? 476 LEU H C   1 
ATOM   3617  O O   . LEU A 1 476 ? 165.545 197.132 147.454 1.00 271.46 ? 476 LEU H O   1 
ATOM   3618  C CB  . LEU A 1 476 ? 165.796 195.646 144.644 1.00 271.46 ? 476 LEU H CB  1 
ATOM   3619  C CG  . LEU A 1 476 ? 166.605 196.252 143.478 1.00 271.46 ? 476 LEU H CG  1 
ATOM   3620  C CD1 . LEU A 1 476 ? 165.735 196.182 142.245 1.00 271.46 ? 476 LEU H CD1 1 
ATOM   3621  C CD2 . LEU A 1 476 ? 167.089 197.693 143.628 1.00 271.46 ? 476 LEU H CD2 1 
ATOM   3622  N N   . HIS A 1 477 ? 167.747 196.994 146.978 1.00 288.07 ? 477 HIS H N   1 
ATOM   3623  C CA  . HIS A 1 477 ? 168.124 198.196 147.713 1.00 288.07 ? 477 HIS H CA  1 
ATOM   3624  C C   . HIS A 1 477 ? 169.317 198.837 147.035 1.00 288.07 ? 477 HIS H C   1 
ATOM   3625  O O   . HIS A 1 477 ? 170.391 198.237 147.059 1.00 288.07 ? 477 HIS H O   1 
ATOM   3626  C CB  . HIS A 1 477 ? 168.464 197.890 149.162 1.00 288.07 ? 477 HIS H CB  1 
ATOM   3627  C CG  . HIS A 1 477 ? 168.954 199.087 149.909 1.00 288.07 ? 477 HIS H CG  1 
ATOM   3628  N ND1 . HIS A 1 477 ? 170.216 199.143 150.457 1.00 288.07 ? 477 HIS H ND1 1 
ATOM   3629  C CD2 . HIS A 1 477 ? 168.397 200.302 150.118 1.00 288.07 ? 477 HIS H CD2 1 
ATOM   3630  C CE1 . HIS A 1 477 ? 170.397 200.323 151.019 1.00 288.07 ? 477 HIS H CE1 1 
ATOM   3631  N NE2 . HIS A 1 477 ? 169.306 201.044 150.834 1.00 288.07 ? 477 HIS H NE2 1 
ATOM   3632  N N   . ASN A 1 478 ? 169.139 200.089 146.578 1.00 298.60 ? 478 ASN H N   1 
ATOM   3633  C CA  . ASN A 1 478 ? 170.191 200.985 146.062 1.00 298.60 ? 478 ASN H CA  1 
ATOM   3634  C C   . ASN A 1 478 ? 170.965 200.324 144.911 1.00 298.60 ? 478 ASN H C   1 
ATOM   3635  O O   . ASN A 1 478 ? 172.183 200.130 144.968 1.00 298.60 ? 478 ASN H O   1 
ATOM   3636  C CB  . ASN A 1 478 ? 171.121 201.452 147.195 1.00 298.60 ? 478 ASN H CB  1 
ATOM   3637  C CG  . ASN A 1 478 ? 172.016 202.622 146.794 1.00 298.60 ? 478 ASN H CG  1 
ATOM   3638  O OD1 . ASN A 1 478 ? 171.553 203.750 146.632 1.00 298.60 ? 478 ASN H OD1 1 
ATOM   3639  N ND2 . ASN A 1 478 ? 173.299 202.343 146.603 1.00 298.60 ? 478 ASN H ND2 1 
ATOM   3640  N N   . GLU A 1 479 ? 170.191 199.868 143.913 1.00 388.78 ? 479 GLU H N   1 
ATOM   3641  C CA  . GLU A 1 479 ? 170.644 199.312 142.623 1.00 388.78 ? 479 GLU H CA  1 
ATOM   3642  C C   . GLU A 1 479 ? 171.475 198.030 142.763 1.00 388.78 ? 479 GLU H C   1 
ATOM   3643  O O   . GLU A 1 479 ? 172.257 197.690 141.873 1.00 388.78 ? 479 GLU H O   1 
ATOM   3644  C CB  . GLU A 1 479 ? 171.405 200.352 141.788 1.00 388.78 ? 479 GLU H CB  1 
ATOM   3645  C CG  . GLU A 1 479 ? 170.684 201.688 141.623 1.00 388.78 ? 479 GLU H CG  1 
ATOM   3646  C CD  . GLU A 1 479 ? 169.210 201.534 141.300 1.00 388.78 ? 479 GLU H CD  1 
ATOM   3647  O OE1 . GLU A 1 479 ? 168.884 200.993 140.223 1.00 388.78 ? 479 GLU H OE1 1 
ATOM   3648  O OE2 . GLU A 1 479 ? 168.378 201.946 142.135 1.00 388.78 ? 479 GLU H OE2 1 
ATOM   3649  N N   . VAL A 1 480 ? 171.311 197.302 143.867 1.00 333.92 ? 480 VAL H N   1 
ATOM   3650  C CA  . VAL A 1 480 ? 171.828 195.945 144.023 1.00 333.92 ? 480 VAL H CA  1 
ATOM   3651  C C   . VAL A 1 480 ? 170.652 195.085 144.481 1.00 333.92 ? 480 VAL H C   1 
ATOM   3652  O O   . VAL A 1 480 ? 169.828 195.522 145.295 1.00 333.92 ? 480 VAL H O   1 
ATOM   3653  C CB  . VAL A 1 480 ? 173.080 195.837 144.938 1.00 333.92 ? 480 VAL H CB  1 
ATOM   3654  C CG1 . VAL A 1 480 ? 172.857 196.192 146.394 1.00 333.92 ? 480 VAL H CG1 1 
ATOM   3655  C CG2 . VAL A 1 480 ? 173.750 194.461 144.810 1.00 333.92 ? 480 VAL H CG2 1 
ATOM   3656  N N   . GLN A 1 481 ? 170.526 193.902 143.891 1.00 334.09 ? 481 GLN H N   1 
ATOM   3657  C CA  . GLN A 1 481 ? 169.599 192.891 144.384 1.00 334.09 ? 481 GLN H CA  1 
ATOM   3658  C C   . GLN A 1 481 ? 170.223 192.137 145.543 1.00 334.09 ? 481 GLN H C   1 
ATOM   3659  O O   . GLN A 1 481 ? 171.249 191.466 145.382 1.00 334.09 ? 481 GLN H O   1 
ATOM   3660  C CB  . GLN A 1 481 ? 169.259 191.902 143.276 1.00 334.09 ? 481 GLN H CB  1 
ATOM   3661  C CG  . GLN A 1 481 ? 168.415 190.725 143.749 1.00 334.09 ? 481 GLN H CG  1 
ATOM   3662  C CD  . GLN A 1 481 ? 168.407 189.570 142.763 1.00 334.09 ? 481 GLN H CD  1 
ATOM   3663  O OE1 . GLN A 1 481 ? 168.546 188.412 143.156 1.00 334.09 ? 481 GLN H OE1 1 
ATOM   3664  N NE2 . GLN A 1 481 ? 168.268 189.878 141.481 1.00 334.09 ? 481 GLN H NE2 1 
ATOM   3665  N N   . LEU A 1 482 ? 169.626 192.328 146.723 1.00 283.30 ? 482 LEU H N   1 
ATOM   3666  C CA  . LEU A 1 482 ? 170.129 191.804 147.980 1.00 283.30 ? 482 LEU H CA  1 
ATOM   3667  C C   . LEU A 1 482 ? 170.042 190.274 147.976 1.00 283.30 ? 482 LEU H C   1 
ATOM   3668  O O   . LEU A 1 482 ? 169.198 189.711 147.268 1.00 283.30 ? 482 LEU H O   1 
ATOM   3669  C CB  . LEU A 1 482 ? 169.305 192.383 149.132 1.00 283.30 ? 482 LEU H CB  1 
ATOM   3670  C CG  . LEU A 1 482 ? 169.491 193.877 149.420 1.00 283.30 ? 482 LEU H CG  1 
ATOM   3671  C CD1 . LEU A 1 482 ? 168.705 194.289 150.655 1.00 283.30 ? 482 LEU H CD1 1 
ATOM   3672  C CD2 . LEU A 1 482 ? 170.960 194.250 149.563 1.00 283.30 ? 482 LEU H CD2 1 
ATOM   3673  N N   . PRO A 1 483 ? 170.971 189.584 148.667 1.00 330.38 ? 483 PRO H N   1 
ATOM   3674  C CA  . PRO A 1 483 ? 170.915 188.112 148.748 1.00 330.38 ? 483 PRO H CA  1 
ATOM   3675  C C   . PRO A 1 483 ? 169.648 187.581 149.404 1.00 330.38 ? 483 PRO H C   1 
ATOM   3676  O O   . PRO A 1 483 ? 169.040 188.250 150.246 1.00 330.38 ? 483 PRO H O   1 
ATOM   3677  C CB  . PRO A 1 483 ? 172.154 187.747 149.574 1.00 330.38 ? 483 PRO H CB  1 
ATOM   3678  C CG  . PRO A 1 483 ? 173.051 188.909 149.476 1.00 330.38 ? 483 PRO H CG  1 
ATOM   3679  C CD  . PRO A 1 483 ? 172.194 190.113 149.304 1.00 330.38 ? 483 PRO H CD  1 
ATOM   3680  N N   . ASP A 1 484 ? 169.212 186.405 148.913 1.00 343.14 ? 484 ASP H N   1 
ATOM   3681  C CA  . ASP A 1 484 ? 168.018 185.714 149.406 1.00 343.14 ? 484 ASP H CA  1 
ATOM   3682  C C   . ASP A 1 484 ? 168.087 185.410 150.900 1.00 343.14 ? 484 ASP H C   1 
ATOM   3683  O O   . ASP A 1 484 ? 167.049 185.395 151.574 1.00 343.14 ? 484 ASP H O   1 
ATOM   3684  C CB  . ASP A 1 484 ? 167.791 184.430 148.609 1.00 343.14 ? 484 ASP H CB  1 
ATOM   3685  C CG  . ASP A 1 484 ? 168.997 183.515 148.620 1.00 343.14 ? 484 ASP H CG  1 
ATOM   3686  O OD1 . ASP A 1 484 ? 170.115 184.004 148.889 1.00 343.14 ? 484 ASP H OD1 1 
ATOM   3687  O OD2 . ASP A 1 484 ? 168.827 182.305 148.361 1.00 343.14 ? 484 ASP H OD2 1 
ATOM   3688  N N   . ALA A 1 485 ? 169.295 185.141 151.425 1.00 324.10 ? 485 ALA H N   1 
ATOM   3689  C CA  . ALA A 1 485 ? 169.481 184.772 152.825 1.00 324.10 ? 485 ALA H CA  1 
ATOM   3690  C C   . ALA A 1 485 ? 169.192 185.921 153.789 1.00 324.10 ? 485 ALA H C   1 
ATOM   3691  O O   . ALA A 1 485 ? 169.066 185.672 154.990 1.00 324.10 ? 485 ALA H O   1 
ATOM   3692  C CB  . ALA A 1 485 ? 170.905 184.262 153.046 1.00 324.10 ? 485 ALA H CB  1 
ATOM   3693  N N   . ARG A 1 486 ? 169.159 187.170 153.297 1.00 314.90 ? 486 ARG H N   1 
ATOM   3694  C CA  . ARG A 1 486 ? 168.929 188.339 154.140 1.00 314.90 ? 486 ARG H CA  1 
ATOM   3695  C C   . ARG A 1 486 ? 167.506 188.370 154.681 1.00 314.90 ? 486 ARG H C   1 
ATOM   3696  O O   . ARG A 1 486 ? 167.259 188.932 155.753 1.00 314.90 ? 486 ARG H O   1 
ATOM   3697  C CB  . ARG A 1 486 ? 169.225 189.624 153.371 1.00 314.90 ? 486 ARG H CB  1 
ATOM   3698  C CG  . ARG A 1 486 ? 170.700 189.935 153.246 1.00 314.90 ? 486 ARG H CG  1 
ATOM   3699  C CD  . ARG A 1 486 ? 171.279 190.294 154.607 1.00 314.90 ? 486 ARG H CD  1 
ATOM   3700  N NE  . ARG A 1 486 ? 170.597 191.423 155.229 1.00 314.90 ? 486 ARG H NE  1 
ATOM   3701  C CZ  . ARG A 1 486 ? 170.884 192.698 155.005 1.00 314.90 ? 486 ARG H CZ  1 
ATOM   3702  N NH1 . ARG A 1 486 ? 171.828 193.056 154.150 1.00 314.90 ? 486 ARG H NH1 1 
ATOM   3703  N NH2 . ARG A 1 486 ? 170.204 193.640 155.653 1.00 314.90 ? 486 ARG H NH2 1 
ATOM   3704  N N   . HIS A 1 487 ? 166.560 187.812 153.932 1.00 299.08 ? 487 HIS H N   1 
ATOM   3705  C CA  . HIS A 1 487 ? 165.145 187.880 154.242 1.00 299.08 ? 487 HIS H CA  1 
ATOM   3706  C C   . HIS A 1 487 ? 164.576 186.475 154.377 1.00 299.08 ? 487 HIS H C   1 
ATOM   3707  O O   . HIS A 1 487 ? 165.242 185.474 154.107 1.00 299.08 ? 487 HIS H O   1 
ATOM   3708  C CB  . HIS A 1 487 ? 164.380 188.662 153.165 1.00 299.08 ? 487 HIS H CB  1 
ATOM   3709  C CG  . HIS A 1 487 ? 164.551 188.123 151.783 1.00 299.08 ? 487 HIS H CG  1 
ATOM   3710  N ND1 . HIS A 1 487 ? 163.679 187.212 151.227 1.00 299.08 ? 487 HIS H ND1 1 
ATOM   3711  C CD2 . HIS A 1 487 ? 165.478 188.385 150.832 1.00 299.08 ? 487 HIS H CD2 1 
ATOM   3712  C CE1 . HIS A 1 487 ? 164.069 186.926 149.998 1.00 299.08 ? 487 HIS H CE1 1 
ATOM   3713  N NE2 . HIS A 1 487 ? 165.157 187.627 149.733 1.00 299.08 ? 487 HIS H NE2 1 
ATOM   3714  N N   . SER A 1 488 ? 163.319 186.421 154.799 1.00 268.66 ? 488 SER H N   1 
ATOM   3715  C CA  . SER A 1 488 ? 162.594 185.179 154.995 1.00 268.66 ? 488 SER H CA  1 
ATOM   3716  C C   . SER A 1 488 ? 161.278 185.252 154.237 1.00 268.66 ? 488 SER H C   1 
ATOM   3717  O O   . SER A 1 488 ? 160.687 186.325 154.097 1.00 268.66 ? 488 SER H O   1 
ATOM   3718  C CB  . SER A 1 488 ? 162.337 184.920 156.480 1.00 268.66 ? 488 SER H CB  1 
ATOM   3719  O OG  . SER A 1 488 ? 161.756 186.055 157.097 1.00 268.66 ? 488 SER H OG  1 
ATOM   3720  N N   . THR A 1 489 ? 160.823 184.106 153.739 1.00 276.82 ? 489 THR H N   1 
ATOM   3721  C CA  . THR A 1 489 ? 159.629 184.072 152.908 1.00 276.82 ? 489 THR H CA  1 
ATOM   3722  C C   . THR A 1 489 ? 158.775 182.859 153.229 1.00 276.82 ? 489 THR H C   1 
ATOM   3723  O O   . THR A 1 489 ? 159.290 181.738 153.290 1.00 276.82 ? 489 THR H O   1 
ATOM   3724  C CB  . THR A 1 489 ? 160.036 184.029 151.424 1.00 276.82 ? 489 THR H CB  1 
ATOM   3725  O OG1 . THR A 1 489 ? 160.825 185.179 151.090 1.00 276.82 ? 489 THR H OG1 1 
ATOM   3726  C CG2 . THR A 1 489 ? 158.838 183.879 150.488 1.00 276.82 ? 489 THR H CG2 1 
ATOM   3727  N N   . THR A 1 490 ? 157.479 183.088 153.452 1.00 278.01 ? 490 THR H N   1 
ATOM   3728  C CA  . THR A 1 490 ? 156.598 181.995 153.809 1.00 278.01 ? 490 THR H CA  1 
ATOM   3729  C C   . THR A 1 490 ? 156.283 181.154 152.569 1.00 278.01 ? 490 THR H C   1 
ATOM   3730  O O   . THR A 1 490 ? 156.514 181.560 151.426 1.00 278.01 ? 490 THR H O   1 
ATOM   3731  C CB  . THR A 1 490 ? 155.309 182.530 154.430 1.00 278.01 ? 490 THR H CB  1 
ATOM   3732  O OG1 . THR A 1 490 ? 154.609 183.330 153.467 1.00 278.01 ? 490 THR H OG1 1 
ATOM   3733  C CG2 . THR A 1 490 ? 155.623 183.380 155.652 1.00 278.01 ? 490 THR H CG2 1 
ATOM   3734  N N   . GLN A 1 491 ? 155.731 179.992 152.806 1.00 270.95 ? 491 GLN H N   1 
ATOM   3735  C CA  . GLN A 1 491 ? 155.286 179.116 151.732 1.00 270.95 ? 491 GLN H CA  1 
ATOM   3736  C C   . GLN A 1 491 ? 153.922 179.590 151.231 1.00 270.95 ? 491 GLN H C   1 
ATOM   3737  O O   . GLN A 1 491 ? 153.174 180.186 152.015 1.00 270.95 ? 491 GLN H O   1 
ATOM   3738  C CB  . GLN A 1 491 ? 155.218 177.665 152.205 1.00 270.95 ? 491 GLN H CB  1 
ATOM   3739  C CG  . GLN A 1 491 ? 156.554 176.945 152.573 1.00 270.95 ? 491 GLN H CG  1 
ATOM   3740  C CD  . GLN A 1 491 ? 157.790 177.289 151.722 1.00 270.95 ? 491 GLN H CD  1 
ATOM   3741  O OE1 . GLN A 1 491 ? 158.454 178.316 151.914 1.00 270.95 ? 491 GLN H OE1 1 
ATOM   3742  N NE2 . GLN A 1 491 ? 158.106 176.406 150.782 1.00 270.95 ? 491 GLN H NE2 1 
ATOM   3743  N N   . PRO A 1 492 ? 153.663 179.504 149.916 1.00 255.83 ? 492 PRO H N   1 
ATOM   3744  C CA  . PRO A 1 492 ? 152.357 179.918 149.364 1.00 255.83 ? 492 PRO H CA  1 
ATOM   3745  C C   . PRO A 1 492 ? 151.185 179.144 149.960 1.00 255.83 ? 492 PRO H C   1 
ATOM   3746  O O   . PRO A 1 492 ? 151.202 177.914 150.034 1.00 255.83 ? 492 PRO H O   1 
ATOM   3747  C CB  . PRO A 1 492 ? 152.500 179.617 147.869 1.00 255.83 ? 492 PRO H CB  1 
ATOM   3748  C CG  . PRO A 1 492 ? 153.941 179.720 147.603 1.00 255.83 ? 492 PRO H CG  1 
ATOM   3749  C CD  . PRO A 1 492 ? 154.628 179.205 148.841 1.00 255.83 ? 492 PRO H CD  1 
ATOM   3750  N N   . ARG A 1 493 ? 150.160 179.882 150.377 1.00 275.95 ? 493 ARG H N   1 
ATOM   3751  C CA  . ARG A 1 493 ? 148.939 179.306 150.919 1.00 275.95 ? 493 ARG H CA  1 
ATOM   3752  C C   . ARG A 1 493 ? 147.751 179.898 150.180 1.00 275.95 ? 493 ARG H C   1 
ATOM   3753  O O   . ARG A 1 493 ? 147.837 180.982 149.602 1.00 275.95 ? 493 ARG H O   1 
ATOM   3754  C CB  . ARG A 1 493 ? 148.812 179.552 152.432 1.00 275.95 ? 493 ARG H CB  1 
ATOM   3755  C CG  . ARG A 1 493 ? 149.909 178.888 153.257 1.00 275.95 ? 493 ARG H CG  1 
ATOM   3756  C CD  . ARG A 1 493 ? 149.965 179.406 154.682 1.00 275.95 ? 493 ARG H CD  1 
ATOM   3757  N NE  . ARG A 1 493 ? 150.743 178.522 155.543 1.00 275.95 ? 493 ARG H NE  1 
ATOM   3758  C CZ  . ARG A 1 493 ? 150.234 177.762 156.503 1.00 275.95 ? 493 ARG H CZ  1 
ATOM   3759  N NH1 . ARG A 1 493 ? 148.939 177.762 156.773 1.00 275.95 ? 493 ARG H NH1 1 
ATOM   3760  N NH2 . ARG A 1 493 ? 151.046 176.982 157.213 1.00 275.95 ? 493 ARG H NH2 1 
ATOM   3761  N N   . LYS A 1 494 ? 146.644 179.159 150.188 1.00 268.47 ? 494 LYS H N   1 
ATOM   3762  C CA  . LYS A 1 494 ? 145.447 179.585 149.475 1.00 268.47 ? 494 LYS H CA  1 
ATOM   3763  C C   . LYS A 1 494 ? 144.778 180.723 150.250 1.00 268.47 ? 494 LYS H C   1 
ATOM   3764  O O   . LYS A 1 494 ? 144.611 180.639 151.470 1.00 268.47 ? 494 LYS H O   1 
ATOM   3765  C CB  . LYS A 1 494 ? 144.526 178.375 149.303 1.00 268.47 ? 494 LYS H CB  1 
ATOM   3766  C CG  . LYS A 1 494 ? 143.239 178.601 148.561 1.00 268.47 ? 494 LYS H CG  1 
ATOM   3767  C CD  . LYS A 1 494 ? 143.480 178.967 147.116 1.00 268.47 ? 494 LYS H CD  1 
ATOM   3768  C CE  . LYS A 1 494 ? 142.171 179.035 146.354 1.00 268.47 ? 494 LYS H CE  1 
ATOM   3769  N NZ  . LYS A 1 494 ? 141.297 180.130 146.859 1.00 268.47 ? 494 LYS H NZ  1 
ATOM   3770  N N   . THR A 1 495 ? 144.396 181.786 149.540 1.00 291.59 ? 495 THR H N   1 
ATOM   3771  C CA  . THR A 1 495 ? 143.499 182.811 150.070 1.00 291.59 ? 495 THR H CA  1 
ATOM   3772  C C   . THR A 1 495 ? 142.066 182.304 150.210 1.00 291.59 ? 495 THR H C   1 
ATOM   3773  O O   . THR A 1 495 ? 141.701 181.263 149.659 1.00 291.59 ? 495 THR H O   1 
ATOM   3774  C CB  . THR A 1 495 ? 143.510 184.052 149.176 1.00 291.59 ? 495 THR H CB  1 
ATOM   3775  O OG1 . THR A 1 495 ? 142.888 183.745 147.921 1.00 291.59 ? 495 THR H OG1 1 
ATOM   3776  C CG2 . THR A 1 495 ? 144.933 184.536 148.936 1.00 291.59 ? 495 THR H CG2 1 
ATOM   3777  N N   . LYS A 1 496 ? 141.291 183.019 151.049 1.00 318.16 ? 496 LYS H N   1 
ATOM   3778  C CA  . LYS A 1 496 ? 139.884 182.694 151.311 1.00 318.16 ? 496 LYS H CA  1 
ATOM   3779  C C   . LYS A 1 496 ? 139.050 182.700 150.032 1.00 318.16 ? 496 LYS H C   1 
ATOM   3780  O O   . LYS A 1 496 ? 138.215 181.814 149.818 1.00 318.16 ? 496 LYS H O   1 
ATOM   3781  C CB  . LYS A 1 496 ? 139.293 183.683 152.316 1.00 318.16 ? 496 LYS H CB  1 
ATOM   3782  C CG  . LYS A 1 496 ? 139.972 183.708 153.678 1.00 318.16 ? 496 LYS H CG  1 
ATOM   3783  C CD  . LYS A 1 496 ? 140.067 182.334 154.312 1.00 318.16 ? 496 LYS H CD  1 
ATOM   3784  C CE  . LYS A 1 496 ? 140.977 182.376 155.530 1.00 318.16 ? 496 LYS H CE  1 
ATOM   3785  N NZ  . LYS A 1 496 ? 142.262 183.065 155.234 1.00 318.16 ? 496 LYS H NZ  1 
ATOM   3786  N N   . GLY A 1 497 ? 139.271 183.690 149.171 1.00 328.90 ? 497 GLY H N   1 
ATOM   3787  C CA  . GLY A 1 497 ? 138.607 183.725 147.888 1.00 328.90 ? 497 GLY H CA  1 
ATOM   3788  C C   . GLY A 1 497 ? 139.401 182.964 146.847 1.00 328.90 ? 497 GLY H C   1 
ATOM   3789  O O   . GLY A 1 497 ? 139.421 181.730 146.831 1.00 328.90 ? 497 GLY H O   1 
ATOM   3790  N N   . SER A 1 498 ? 140.070 183.713 145.972 1.00 361.99 ? 498 SER H N   1 
ATOM   3791  C CA  . SER A 1 498 ? 140.681 183.179 144.761 1.00 361.99 ? 498 SER H CA  1 
ATOM   3792  C C   . SER A 1 498 ? 142.150 183.573 144.719 1.00 361.99 ? 498 SER H C   1 
ATOM   3793  O O   . SER A 1 498 ? 142.471 184.765 144.753 1.00 361.99 ? 498 SER H O   1 
ATOM   3794  C CB  . SER A 1 498 ? 139.958 183.685 143.512 1.00 361.99 ? 498 SER H CB  1 
ATOM   3795  O OG  . SER A 1 498 ? 140.118 185.086 143.369 1.00 361.99 ? 498 SER H OG  1 
ATOM   3796  N N   . GLY A 1 499 ? 143.036 182.589 144.656 1.00 299.53 ? 499 GLY H N   1 
ATOM   3797  C CA  . GLY A 1 499 ? 144.450 182.861 144.488 1.00 299.53 ? 499 GLY H CA  1 
ATOM   3798  C C   . GLY A 1 499 ? 145.258 182.540 145.732 1.00 299.53 ? 499 GLY H C   1 
ATOM   3799  O O   . GLY A 1 499 ? 144.754 182.030 146.733 1.00 299.53 ? 499 GLY H O   1 
ATOM   3800  N N   . PHE A 1 500 ? 146.550 182.827 145.624 1.00 276.90 ? 500 PHE H N   1 
ATOM   3801  C CA  . PHE A 1 500 ? 147.528 182.516 146.655 1.00 276.90 ? 500 PHE H CA  1 
ATOM   3802  C C   . PHE A 1 500 ? 148.093 183.793 147.262 1.00 276.90 ? 500 PHE H C   1 
ATOM   3803  O O   . PHE A 1 500 ? 147.919 184.895 146.737 1.00 276.90 ? 500 PHE H O   1 
ATOM   3804  C CB  . PHE A 1 500 ? 148.642 181.620 146.109 1.00 276.90 ? 500 PHE H CB  1 
ATOM   3805  C CG  . PHE A 1 500 ? 148.154 180.280 145.658 1.00 276.90 ? 500 PHE H CG  1 
ATOM   3806  C CD1 . PHE A 1 500 ? 147.963 179.259 146.585 1.00 276.90 ? 500 PHE H CD1 1 
ATOM   3807  C CD2 . PHE A 1 500 ? 147.853 180.044 144.320 1.00 276.90 ? 500 PHE H CD2 1 
ATOM   3808  C CE1 . PHE A 1 500 ? 147.499 178.015 146.186 1.00 276.90 ? 500 PHE H CE1 1 
ATOM   3809  C CE2 . PHE A 1 500 ? 147.389 178.801 143.908 1.00 276.90 ? 500 PHE H CE2 1 
ATOM   3810  C CZ  . PHE A 1 500 ? 147.212 177.785 144.845 1.00 276.90 ? 500 PHE H CZ  1 
ATOM   3811  N N   . PHE A 1 501 ? 148.800 183.624 148.374 1.00 259.06 ? 501 PHE H N   1 
ATOM   3812  C CA  . PHE A 1 501 ? 149.549 184.710 148.986 1.00 259.06 ? 501 PHE H CA  1 
ATOM   3813  C C   . PHE A 1 501 ? 150.856 184.208 149.580 1.00 259.06 ? 501 PHE H C   1 
ATOM   3814  O O   . PHE A 1 501 ? 150.986 183.036 149.943 1.00 259.06 ? 501 PHE H O   1 
ATOM   3815  C CB  . PHE A 1 501 ? 148.685 185.413 150.064 1.00 259.06 ? 501 PHE H CB  1 
ATOM   3816  C CG  . PHE A 1 501 ? 148.498 184.610 151.342 1.00 259.06 ? 501 PHE H CG  1 
ATOM   3817  C CD1 . PHE A 1 501 ? 147.492 183.650 151.414 1.00 259.06 ? 501 PHE H CD1 1 
ATOM   3818  C CD2 . PHE A 1 501 ? 149.263 184.861 152.489 1.00 259.06 ? 501 PHE H CD2 1 
ATOM   3819  C CE1 . PHE A 1 501 ? 147.287 182.910 152.569 1.00 259.06 ? 501 PHE H CE1 1 
ATOM   3820  C CE2 . PHE A 1 501 ? 149.065 184.121 153.649 1.00 259.06 ? 501 PHE H CE2 1 
ATOM   3821  C CZ  . PHE A 1 501 ? 148.072 183.150 153.689 1.00 259.06 ? 501 PHE H CZ  1 
ATOM   3822  N N   . VAL A 1 502 ? 151.820 185.129 149.688 1.00 274.62 ? 502 VAL H N   1 
ATOM   3823  C CA  . VAL A 1 502 ? 153.061 184.926 150.430 1.00 274.62 ? 502 VAL H CA  1 
ATOM   3824  C C   . VAL A 1 502 ? 153.355 186.194 151.225 1.00 274.62 ? 502 VAL H C   1 
ATOM   3825  O O   . VAL A 1 502 ? 152.899 187.299 150.897 1.00 274.62 ? 502 VAL H O   1 
ATOM   3826  C CB  . VAL A 1 502 ? 154.320 184.543 149.590 1.00 274.62 ? 502 VAL H CB  1 
ATOM   3827  C CG1 . VAL A 1 502 ? 154.156 183.243 148.825 1.00 274.62 ? 502 VAL H CG1 1 
ATOM   3828  C CG2 . VAL A 1 502 ? 154.742 185.647 148.664 1.00 274.62 ? 502 VAL H CG2 1 
ATOM   3829  N N   . PHE A 1 503 ? 154.106 185.999 152.301 1.00 277.06 ? 503 PHE H N   1 
ATOM   3830  C CA  . PHE A 1 503 ? 154.681 187.044 153.128 1.00 277.06 ? 503 PHE H CA  1 
ATOM   3831  C C   . PHE A 1 503 ? 156.198 187.010 153.029 1.00 277.06 ? 503 PHE H C   1 
ATOM   3832  O O   . PHE A 1 503 ? 156.794 185.931 152.959 1.00 277.06 ? 503 PHE H O   1 
ATOM   3833  C CB  . PHE A 1 503 ? 154.253 186.771 154.565 1.00 277.06 ? 503 PHE H CB  1 
ATOM   3834  C CG  . PHE A 1 503 ? 152.847 187.171 154.872 1.00 277.06 ? 503 PHE H CG  1 
ATOM   3835  C CD1 . PHE A 1 503 ? 152.492 188.516 154.917 1.00 277.06 ? 503 PHE H CD1 1 
ATOM   3836  C CD2 . PHE A 1 503 ? 151.931 186.217 155.308 1.00 277.06 ? 503 PHE H CD2 1 
ATOM   3837  C CE1 . PHE A 1 503 ? 151.207 188.896 155.290 1.00 277.06 ? 503 PHE H CE1 1 
ATOM   3838  C CE2 . PHE A 1 503 ? 150.634 186.584 155.655 1.00 277.06 ? 503 PHE H CE2 1 
ATOM   3839  C CZ  . PHE A 1 503 ? 150.274 187.925 155.649 1.00 277.06 ? 503 PHE H CZ  1 
ATOM   3840  N N   . SER A 1 504 ? 156.829 188.187 153.016 1.00 270.78 ? 504 SER H N   1 
ATOM   3841  C CA  . SER A 1 504 ? 158.278 188.268 153.144 1.00 270.78 ? 504 SER H CA  1 
ATOM   3842  C C   . SER A 1 504 ? 158.665 189.234 154.254 1.00 270.78 ? 504 SER H C   1 
ATOM   3843  O O   . SER A 1 504 ? 158.063 190.301 154.401 1.00 270.78 ? 504 SER H O   1 
ATOM   3844  C CB  . SER A 1 504 ? 158.934 188.708 151.828 1.00 270.78 ? 504 SER H CB  1 
ATOM   3845  O OG  . SER A 1 504 ? 160.340 188.828 151.972 1.00 270.78 ? 504 SER H OG  1 
ATOM   3846  N N   . ARG A 1 505 ? 159.682 188.853 155.023 1.00 290.34 ? 505 ARG H N   1 
ATOM   3847  C CA  . ARG A 1 505 ? 160.175 189.632 156.151 1.00 290.34 ? 505 ARG H CA  1 
ATOM   3848  C C   . ARG A 1 505 ? 161.662 189.895 155.977 1.00 290.34 ? 505 ARG H C   1 
ATOM   3849  O O   . ARG A 1 505 ? 162.436 188.951 155.812 1.00 290.34 ? 505 ARG H O   1 
ATOM   3850  C CB  . ARG A 1 505 ? 159.904 188.902 157.464 1.00 290.34 ? 505 ARG H CB  1 
ATOM   3851  C CG  . ARG A 1 505 ? 160.391 189.640 158.683 1.00 290.34 ? 505 ARG H CG  1 
ATOM   3852  C CD  . ARG A 1 505 ? 160.070 188.848 159.925 1.00 290.34 ? 505 ARG H CD  1 
ATOM   3853  N NE  . ARG A 1 505 ? 160.512 189.461 161.170 1.00 290.34 ? 505 ARG H NE  1 
ATOM   3854  C CZ  . ARG A 1 505 ? 161.735 189.345 161.668 1.00 290.34 ? 505 ARG H CZ  1 
ATOM   3855  N NH1 . ARG A 1 505 ? 162.666 188.632 161.054 1.00 290.34 ? 505 ARG H NH1 1 
ATOM   3856  N NH2 . ARG A 1 505 ? 162.032 189.959 162.810 1.00 290.34 ? 505 ARG H NH2 1 
ATOM   3857  N N   . LEU A 1 506 ? 162.074 191.155 156.086 1.00 305.33 ? 506 LEU H N   1 
ATOM   3858  C CA  . LEU A 1 506 ? 163.472 191.527 155.895 1.00 305.33 ? 506 LEU H CA  1 
ATOM   3859  C C   . LEU A 1 506 ? 163.922 192.447 157.019 1.00 305.33 ? 506 LEU H C   1 
ATOM   3860  O O   . LEU A 1 506 ? 163.404 193.556 157.161 1.00 305.33 ? 506 LEU H O   1 
ATOM   3861  C CB  . LEU A 1 506 ? 163.691 192.190 154.532 1.00 305.33 ? 506 LEU H CB  1 
ATOM   3862  C CG  . LEU A 1 506 ? 165.069 192.819 154.324 1.00 305.33 ? 506 LEU H CG  1 
ATOM   3863  C CD1 . LEU A 1 506 ? 166.165 191.778 154.179 1.00 305.33 ? 506 LEU H CD1 1 
ATOM   3864  C CD2 . LEU A 1 506 ? 165.031 193.707 153.094 1.00 305.33 ? 506 LEU H CD2 1 
ATOM   3865  N N   . GLU A 1 507 ? 164.868 191.986 157.826 1.00 294.53 ? 507 GLU H N   1 
ATOM   3866  C CA  . GLU A 1 507 ? 165.476 192.859 158.814 1.00 294.53 ? 507 GLU H CA  1 
ATOM   3867  C C   . GLU A 1 507 ? 166.608 193.655 158.179 1.00 294.53 ? 507 GLU H C   1 
ATOM   3868  O O   . GLU A 1 507 ? 167.467 193.096 157.490 1.00 294.53 ? 507 GLU H O   1 
ATOM   3869  C CB  . GLU A 1 507 ? 165.974 192.053 160.006 1.00 294.53 ? 507 GLU H CB  1 
ATOM   3870  C CG  . GLU A 1 507 ? 164.930 191.122 160.582 1.00 294.53 ? 507 GLU H CG  1 
ATOM   3871  C CD  . GLU A 1 507 ? 165.367 190.489 161.888 1.00 294.53 ? 507 GLU H CD  1 
ATOM   3872  O OE1 . GLU A 1 507 ? 166.195 191.106 162.591 1.00 294.53 ? 507 GLU H OE1 1 
ATOM   3873  O OE2 . GLU A 1 507 ? 164.876 189.388 162.221 1.00 294.53 ? 507 GLU H OE2 1 
ATOM   3874  N N   . VAL A 1 508 ? 166.605 194.968 158.410 1.00 302.86 ? 508 VAL H N   1 
ATOM   3875  C CA  . VAL A 1 508 ? 167.585 195.882 157.842 1.00 302.86 ? 508 VAL H CA  1 
ATOM   3876  C C   . VAL A 1 508 ? 168.278 196.627 158.974 1.00 302.86 ? 508 VAL H C   1 
ATOM   3877  O O   . VAL A 1 508 ? 167.774 196.736 160.099 1.00 302.86 ? 508 VAL H O   1 
ATOM   3878  C CB  . VAL A 1 508 ? 166.967 196.884 156.834 1.00 302.86 ? 508 VAL H CB  1 
ATOM   3879  C CG1 . VAL A 1 508 ? 166.267 196.171 155.690 1.00 302.86 ? 508 VAL H CG1 1 
ATOM   3880  C CG2 . VAL A 1 508 ? 165.991 197.821 157.526 1.00 302.86 ? 508 VAL H CG2 1 
ATOM   3881  N N   . THR A 1 509 ? 169.446 197.165 158.645 1.00 304.17 ? 509 THR H N   1 
ATOM   3882  C CA  . THR A 1 509 ? 170.307 197.854 159.590 1.00 304.17 ? 509 THR H CA  1 
ATOM   3883  C C   . THR A 1 509 ? 170.317 199.336 159.257 1.00 304.17 ? 509 THR H C   1 
ATOM   3884  O O   . THR A 1 509 ? 169.968 199.729 158.136 1.00 304.17 ? 509 THR H O   1 
ATOM   3885  C CB  . THR A 1 509 ? 171.730 197.296 159.549 1.00 304.17 ? 509 THR H CB  1 
ATOM   3886  O OG1 . THR A 1 509 ? 172.295 197.532 158.255 1.00 304.17 ? 509 THR H OG1 1 
ATOM   3887  C CG2 . THR A 1 509 ? 171.720 195.802 159.819 1.00 304.17 ? 509 THR H CG2 1 
ATOM   3888  N N   . ARG A 1 510 ? 170.750 200.126 160.255 1.00 315.24 ? 510 ARG H N   1 
ATOM   3889  C CA  . ARG A 1 510 ? 170.798 201.592 160.194 1.00 315.24 ? 510 ARG H CA  1 
ATOM   3890  C C   . ARG A 1 510 ? 171.631 202.123 159.033 1.00 315.24 ? 510 ARG H C   1 
ATOM   3891  O O   . ARG A 1 510 ? 171.214 203.080 158.364 1.00 315.24 ? 510 ARG H O   1 
ATOM   3892  C CB  . ARG A 1 510 ? 171.340 202.125 161.525 1.00 315.24 ? 510 ARG H CB  1 
ATOM   3893  C CG  . ARG A 1 510 ? 171.623 203.622 161.581 1.00 315.24 ? 510 ARG H CG  1 
ATOM   3894  C CD  . ARG A 1 510 ? 170.452 204.345 162.196 1.00 315.24 ? 510 ARG H CD  1 
ATOM   3895  N NE  . ARG A 1 510 ? 170.459 205.780 161.961 1.00 315.24 ? 510 ARG H NE  1 
ATOM   3896  C CZ  . ARG A 1 510 ? 169.411 206.567 162.161 1.00 315.24 ? 510 ARG H CZ  1 
ATOM   3897  N NH1 . ARG A 1 510 ? 168.256 206.082 162.587 1.00 315.24 ? 510 ARG H NH1 1 
ATOM   3898  N NH2 . ARG A 1 510 ? 169.523 207.870 161.925 1.00 315.24 ? 510 ARG H NH2 1 
ATOM   3899  N N   . ALA A 1 511 ? 172.810 201.520 158.793 1.00 329.76 ? 511 ALA H N   1 
ATOM   3900  C CA  . ALA A 1 511 ? 173.700 201.927 157.701 1.00 329.76 ? 511 ALA H CA  1 
ATOM   3901  C C   . ALA A 1 511 ? 173.056 201.770 156.325 1.00 329.76 ? 511 ALA H C   1 
ATOM   3902  O O   . ALA A 1 511 ? 173.331 202.569 155.418 1.00 329.76 ? 511 ALA H O   1 
ATOM   3903  C CB  . ALA A 1 511 ? 174.998 201.123 157.764 1.00 329.76 ? 511 ALA H CB  1 
ATOM   3904  N N   . GLU A 1 512 ? 172.162 200.785 156.174 1.00 340.25 ? 512 GLU H N   1 
ATOM   3905  C CA  . GLU A 1 512 ? 171.490 200.571 154.899 1.00 340.25 ? 512 GLU H CA  1 
ATOM   3906  C C   . GLU A 1 512 ? 170.461 201.663 154.630 1.00 340.25 ? 512 GLU H C   1 
ATOM   3907  O O   . GLU A 1 512 ? 170.412 202.208 153.523 1.00 340.25 ? 512 GLU H O   1 
ATOM   3908  C CB  . GLU A 1 512 ? 170.845 199.187 154.874 1.00 340.25 ? 512 GLU H CB  1 
ATOM   3909  C CG  . GLU A 1 512 ? 171.857 198.059 154.959 1.00 340.25 ? 512 GLU H CG  1 
ATOM   3910  C CD  . GLU A 1 512 ? 171.214 196.690 154.956 1.00 340.25 ? 512 GLU H CD  1 
ATOM   3911  O OE1 . GLU A 1 512 ? 170.080 196.562 155.464 1.00 340.25 ? 512 GLU H OE1 1 
ATOM   3912  O OE2 . GLU A 1 512 ? 171.843 195.741 154.445 1.00 340.25 ? 512 GLU H OE2 1 
ATOM   3913  N N   . TRP A 1 513 ? 169.610 201.984 155.616 1.00 306.25 ? 513 TRP H N   1 
ATOM   3914  C CA  . TRP A 1 513 ? 168.609 203.008 155.342 1.00 306.25 ? 513 TRP H CA  1 
ATOM   3915  C C   . TRP A 1 513 ? 169.194 204.417 155.365 1.00 306.25 ? 513 TRP H C   1 
ATOM   3916  O O   . TRP A 1 513 ? 168.616 205.319 154.749 1.00 306.25 ? 513 TRP H O   1 
ATOM   3917  C CB  . TRP A 1 513 ? 167.397 202.855 156.288 1.00 306.25 ? 513 TRP H CB  1 
ATOM   3918  C CG  . TRP A 1 513 ? 167.505 203.255 157.766 1.00 306.25 ? 513 TRP H CG  1 
ATOM   3919  C CD1 . TRP A 1 513 ? 167.636 204.515 158.294 1.00 306.25 ? 513 TRP H CD1 1 
ATOM   3920  C CD2 . TRP A 1 513 ? 167.384 202.372 158.890 1.00 306.25 ? 513 TRP H CD2 1 
ATOM   3921  N NE1 . TRP A 1 513 ? 167.656 204.456 159.666 1.00 306.25 ? 513 TRP H NE1 1 
ATOM   3922  C CE2 . TRP A 1 513 ? 167.497 203.153 160.057 1.00 306.25 ? 513 TRP H CE2 1 
ATOM   3923  C CE3 . TRP A 1 513 ? 167.198 200.993 159.021 1.00 306.25 ? 513 TRP H CE3 1 
ATOM   3924  C CZ2 . TRP A 1 513 ? 167.435 202.596 161.335 1.00 306.25 ? 513 TRP H CZ2 1 
ATOM   3925  C CZ3 . TRP A 1 513 ? 167.169 200.442 160.288 1.00 306.25 ? 513 TRP H CZ3 1 
ATOM   3926  C CH2 . TRP A 1 513 ? 167.275 201.242 161.428 1.00 306.25 ? 513 TRP H CH2 1 
ATOM   3927  N N   . GLU A 1 514 ? 170.321 204.630 156.057 1.00 297.94 ? 514 GLU H N   1 
ATOM   3928  C CA  . GLU A 1 514 ? 171.022 205.903 155.917 1.00 297.94 ? 514 GLU H CA  1 
ATOM   3929  C C   . GLU A 1 514 ? 171.732 206.007 154.573 1.00 297.94 ? 514 GLU H C   1 
ATOM   3930  O O   . GLU A 1 514 ? 171.944 207.116 154.071 1.00 297.94 ? 514 GLU H O   1 
ATOM   3931  C CB  . GLU A 1 514 ? 172.007 206.102 157.067 1.00 297.94 ? 514 GLU H CB  1 
ATOM   3932  C CG  . GLU A 1 514 ? 171.339 206.390 158.400 1.00 297.94 ? 514 GLU H CG  1 
ATOM   3933  C CD  . GLU A 1 514 ? 172.335 206.760 159.475 1.00 297.94 ? 514 GLU H CD  1 
ATOM   3934  O OE1 . GLU A 1 514 ? 173.501 206.325 159.379 1.00 297.94 ? 514 GLU H OE1 1 
ATOM   3935  O OE2 . GLU A 1 514 ? 171.951 207.482 160.419 1.00 297.94 ? 514 GLU H OE2 1 
ATOM   3936  N N   . GLN A 1 515 ? 172.126 204.865 153.998 1.00 314.08 ? 515 GLN H N   1 
ATOM   3937  C CA  . GLN A 1 515 ? 172.638 204.826 152.631 1.00 314.08 ? 515 GLN H CA  1 
ATOM   3938  C C   . GLN A 1 515 ? 171.545 205.176 151.625 1.00 314.08 ? 515 GLN H C   1 
ATOM   3939  O O   . GLN A 1 515 ? 171.688 206.111 150.829 1.00 314.08 ? 515 GLN H O   1 
ATOM   3940  C CB  . GLN A 1 515 ? 173.247 203.448 152.351 1.00 314.08 ? 515 GLN H CB  1 
ATOM   3941  C CG  . GLN A 1 515 ? 173.462 203.093 150.890 1.00 314.08 ? 515 GLN H CG  1 
ATOM   3942  C CD  . GLN A 1 515 ? 173.614 201.598 150.694 1.00 314.08 ? 515 GLN H CD  1 
ATOM   3943  O OE1 . GLN A 1 515 ? 173.608 200.833 151.658 1.00 314.08 ? 515 GLN H OE1 1 
ATOM   3944  N NE2 . GLN A 1 515 ? 173.748 201.173 149.446 1.00 314.08 ? 515 GLN H NE2 1 
ATOM   3945  N N   . LYS A 1 516 ? 170.438 204.434 151.661 1.00 341.75 ? 516 LYS H N   1 
ATOM   3946  C CA  . LYS A 1 516 ? 169.248 204.727 150.873 1.00 341.75 ? 516 LYS H CA  1 
ATOM   3947  C C   . LYS A 1 516 ? 168.060 204.111 151.590 1.00 341.75 ? 516 LYS H C   1 
ATOM   3948  O O   . LYS A 1 516 ? 168.078 202.919 151.908 1.00 341.75 ? 516 LYS H O   1 
ATOM   3949  C CB  . LYS A 1 516 ? 169.343 204.183 149.444 1.00 341.75 ? 516 LYS H CB  1 
ATOM   3950  C CG  . LYS A 1 516 ? 168.210 204.669 148.551 1.00 341.75 ? 516 LYS H CG  1 
ATOM   3951  C CD  . LYS A 1 516 ? 168.272 204.054 147.168 1.00 341.75 ? 516 LYS H CD  1 
ATOM   3952  C CE  . LYS A 1 516 ? 167.319 204.750 146.217 1.00 341.75 ? 516 LYS H CE  1 
ATOM   3953  N NZ  . LYS A 1 516 ? 167.501 206.227 146.243 1.00 341.75 ? 516 LYS H NZ  1 
ATOM   3954  N N   . ASP A 1 517 ? 167.026 204.911 151.820 1.00 381.34 ? 517 ASP H N   1 
ATOM   3955  C CA  . ASP A 1 517 ? 165.892 204.476 152.617 1.00 381.34 ? 517 ASP H CA  1 
ATOM   3956  C C   . ASP A 1 517 ? 164.807 203.894 151.701 1.00 381.34 ? 517 ASP H C   1 
ATOM   3957  O O   . ASP A 1 517 ? 163.758 203.442 152.167 1.00 381.34 ? 517 ASP H O   1 
ATOM   3958  C CB  . ASP A 1 517 ? 165.399 205.692 153.436 1.00 381.34 ? 517 ASP H CB  1 
ATOM   3959  C CG  . ASP A 1 517 ? 164.395 205.351 154.546 1.00 381.34 ? 517 ASP H CG  1 
ATOM   3960  O OD1 . ASP A 1 517 ? 164.190 204.169 154.888 1.00 381.34 ? 517 ASP H OD1 1 
ATOM   3961  O OD2 . ASP A 1 517 ? 163.800 206.302 155.087 1.00 381.34 ? 517 ASP H OD2 1 
ATOM   3962  N N   . GLU A 1 518 ? 165.058 203.851 150.395 1.00 386.65 ? 518 GLU H N   1 
ATOM   3963  C CA  . GLU A 1 518 ? 164.114 203.270 149.450 1.00 386.65 ? 518 GLU H CA  1 
ATOM   3964  C C   . GLU A 1 518 ? 164.461 201.795 149.285 1.00 386.65 ? 518 GLU H C   1 
ATOM   3965  O O   . GLU A 1 518 ? 165.554 201.455 148.817 1.00 386.65 ? 518 GLU H O   1 
ATOM   3966  C CB  . GLU A 1 518 ? 164.152 203.989 148.104 1.00 386.65 ? 518 GLU H CB  1 
ATOM   3967  C CG  . GLU A 1 518 ? 163.260 203.342 147.058 1.00 386.65 ? 518 GLU H CG  1 
ATOM   3968  C CD  . GLU A 1 518 ? 163.492 203.893 145.669 1.00 386.65 ? 518 GLU H CD  1 
ATOM   3969  O OE1 . GLU A 1 518 ? 164.017 205.021 145.557 1.00 386.65 ? 518 GLU H OE1 1 
ATOM   3970  O OE2 . GLU A 1 518 ? 163.151 203.199 144.689 1.00 386.65 ? 518 GLU H OE2 1 
ATOM   3971  N N   . PHE A 1 519 ? 163.532 200.927 149.670 1.00 392.02 ? 519 PHE H N   1 
ATOM   3972  C CA  . PHE A 1 519 ? 163.675 199.481 149.553 1.00 392.02 ? 519 PHE H CA  1 
ATOM   3973  C C   . PHE A 1 519 ? 162.526 198.952 148.713 1.00 392.02 ? 519 PHE H C   1 
ATOM   3974  O O   . PHE A 1 519 ? 161.366 199.278 148.976 1.00 392.02 ? 519 PHE H O   1 
ATOM   3975  C CB  . PHE A 1 519 ? 163.687 198.770 150.919 1.00 392.02 ? 519 PHE H CB  1 
ATOM   3976  C CG  . PHE A 1 519 ? 164.773 199.232 151.875 1.00 392.02 ? 519 PHE H CG  1 
ATOM   3977  C CD1 . PHE A 1 519 ? 164.600 200.353 152.690 1.00 392.02 ? 519 PHE H CD1 1 
ATOM   3978  C CD2 . PHE A 1 519 ? 165.953 198.500 151.992 1.00 392.02 ? 519 PHE H CD2 1 
ATOM   3979  C CE1 . PHE A 1 519 ? 165.600 200.761 153.569 1.00 392.02 ? 519 PHE H CE1 1 
ATOM   3980  C CE2 . PHE A 1 519 ? 166.953 198.891 152.883 1.00 392.02 ? 519 PHE H CE2 1 
ATOM   3981  C CZ  . PHE A 1 519 ? 166.776 200.027 153.664 1.00 392.02 ? 519 PHE H CZ  1 
ATOM   3982  N N   . ILE A 1 520 ? 162.834 198.150 147.699 1.00 320.65 ? 520 ILE H N   1 
ATOM   3983  C CA  . ILE A 1 520 ? 161.825 197.714 146.744 1.00 320.65 ? 520 ILE H CA  1 
ATOM   3984  C C   . ILE A 1 520 ? 161.607 196.225 146.950 1.00 320.65 ? 520 ILE H C   1 
ATOM   3985  O O   . ILE A 1 520 ? 162.554 195.431 146.876 1.00 320.65 ? 520 ILE H O   1 
ATOM   3986  C CB  . ILE A 1 520 ? 162.266 198.002 145.302 1.00 320.65 ? 520 ILE H CB  1 
ATOM   3987  C CG1 . ILE A 1 520 ? 162.532 199.495 145.115 1.00 320.65 ? 520 ILE H CG1 1 
ATOM   3988  C CG2 . ILE A 1 520 ? 161.220 197.517 144.310 1.00 320.65 ? 520 ILE H CG2 1 
ATOM   3989  C CD1 . ILE A 1 520 ? 163.254 199.829 143.832 1.00 320.65 ? 520 ILE H CD1 1 
ATOM   3990  N N   . CYS A 1 521 ? 160.358 195.847 147.204 1.00 365.39 ? 521 CYS H N   1 
ATOM   3991  C CA  . CYS A 1 521 ? 159.960 194.449 147.173 1.00 365.39 ? 521 CYS H CA  1 
ATOM   3992  C C   . CYS A 1 521 ? 159.450 194.110 145.781 1.00 365.39 ? 521 CYS H C   1 
ATOM   3993  O O   . CYS A 1 521 ? 158.551 194.787 145.262 1.00 365.39 ? 521 CYS H O   1 
ATOM   3994  C CB  . CYS A 1 521 ? 158.878 194.187 148.227 1.00 365.39 ? 521 CYS H CB  1 
ATOM   3995  S SG  . CYS A 1 521 ? 158.025 192.580 148.156 1.00 365.39 ? 521 CYS H SG  1 
ATOM   3996  N N   . ARG A 1 522 ? 160.052 193.099 145.157 1.00 319.63 ? 522 ARG H N   1 
ATOM   3997  C CA  . ARG A 1 522 ? 159.699 192.740 143.792 1.00 319.63 ? 522 ARG H CA  1 
ATOM   3998  C C   . ARG A 1 522 ? 159.335 191.264 143.714 1.00 319.63 ? 522 ARG H C   1 
ATOM   3999  O O   . ARG A 1 522 ? 160.054 190.403 144.241 1.00 319.63 ? 522 ARG H O   1 
ATOM   4000  C CB  . ARG A 1 522 ? 160.783 193.152 142.797 1.00 319.63 ? 522 ARG H CB  1 
ATOM   4001  C CG  . ARG A 1 522 ? 162.150 192.701 143.032 1.00 319.63 ? 522 ARG H CG  1 
ATOM   4002  C CD  . ARG A 1 522 ? 162.997 193.071 141.839 1.00 319.63 ? 522 ARG H CD  1 
ATOM   4003  N NE  . ARG A 1 522 ? 164.378 192.626 141.961 1.00 319.63 ? 522 ARG H NE  1 
ATOM   4004  C CZ  . ARG A 1 522 ? 165.315 192.863 141.054 1.00 319.63 ? 522 ARG H CZ  1 
ATOM   4005  N NH1 . ARG A 1 522 ? 165.052 193.546 139.953 1.00 319.63 ? 522 ARG H NH1 1 
ATOM   4006  N NH2 . ARG A 1 522 ? 166.551 192.432 141.271 1.00 319.63 ? 522 ARG H NH2 1 
ATOM   4007  N N   . ALA A 1 523 ? 158.211 190.987 143.059 1.00 342.82 ? 523 ALA H N   1 
ATOM   4008  C CA  . ALA A 1 523 ? 157.767 189.637 142.765 1.00 342.82 ? 523 ALA H CA  1 
ATOM   4009  C C   . ALA A 1 523 ? 157.851 189.366 141.270 1.00 342.82 ? 523 ALA H C   1 
ATOM   4010  O O   . ALA A 1 523 ? 157.470 190.202 140.443 1.00 342.82 ? 523 ALA H O   1 
ATOM   4011  C CB  . ALA A 1 523 ? 156.334 189.411 143.253 1.00 342.82 ? 523 ALA H CB  1 
ATOM   4012  N N   . VAL A 1 524 ? 158.359 188.186 140.944 1.00 327.22 ? 524 VAL H N   1 
ATOM   4013  C CA  . VAL A 1 524 ? 158.426 187.665 139.590 1.00 327.22 ? 524 VAL H CA  1 
ATOM   4014  C C   . VAL A 1 524 ? 157.441 186.508 139.527 1.00 327.22 ? 524 VAL H C   1 
ATOM   4015  O O   . VAL A 1 524 ? 157.487 185.603 140.368 1.00 327.22 ? 524 VAL H O   1 
ATOM   4016  C CB  . VAL A 1 524 ? 159.852 187.215 139.230 1.00 327.22 ? 524 VAL H CB  1 
ATOM   4017  C CG1 . VAL A 1 524 ? 159.943 186.879 137.762 1.00 327.22 ? 524 VAL H CG1 1 
ATOM   4018  C CG2 . VAL A 1 524 ? 160.866 188.284 139.611 1.00 327.22 ? 524 VAL H CG2 1 
ATOM   4019  N N   . HIS A 1 525 ? 156.534 186.558 138.556 1.00 306.01 ? 525 HIS H N   1 
ATOM   4020  C CA  . HIS A 1 525 ? 155.406 185.642 138.461 1.00 306.01 ? 525 HIS H CA  1 
ATOM   4021  C C   . HIS A 1 525 ? 154.965 185.615 137.009 1.00 306.01 ? 525 HIS H C   1 
ATOM   4022  O O   . HIS A 1 525 ? 155.054 186.637 136.324 1.00 306.01 ? 525 HIS H O   1 
ATOM   4023  C CB  . HIS A 1 525 ? 154.251 186.082 139.371 1.00 306.01 ? 525 HIS H CB  1 
ATOM   4024  C CG  . HIS A 1 525 ? 153.135 185.086 139.477 1.00 306.01 ? 525 HIS H CG  1 
ATOM   4025  N ND1 . HIS A 1 525 ? 152.102 185.027 138.568 1.00 306.01 ? 525 HIS H ND1 1 
ATOM   4026  C CD2 . HIS A 1 525 ? 152.882 184.122 140.394 1.00 306.01 ? 525 HIS H CD2 1 
ATOM   4027  C CE1 . HIS A 1 525 ? 151.265 184.064 138.914 1.00 306.01 ? 525 HIS H CE1 1 
ATOM   4028  N NE2 . HIS A 1 525 ? 151.716 183.499 140.019 1.00 306.01 ? 525 HIS H NE2 1 
ATOM   4029  N N   . GLU A 1 526 ? 154.551 184.423 136.545 1.00 372.70 ? 526 GLU H N   1 
ATOM   4030  C CA  . GLU A 1 526 ? 154.251 184.186 135.131 1.00 372.70 ? 526 GLU H CA  1 
ATOM   4031  C C   . GLU A 1 526 ? 153.072 185.011 134.625 1.00 372.70 ? 526 GLU H C   1 
ATOM   4032  O O   . GLU A 1 526 ? 153.050 185.405 133.455 1.00 372.70 ? 526 GLU H O   1 
ATOM   4033  C CB  . GLU A 1 526 ? 153.934 182.704 134.927 1.00 372.70 ? 526 GLU H CB  1 
ATOM   4034  C CG  . GLU A 1 526 ? 155.017 181.746 135.384 1.00 372.70 ? 526 GLU H CG  1 
ATOM   4035  C CD  . GLU A 1 526 ? 154.497 180.335 135.576 1.00 372.70 ? 526 GLU H CD  1 
ATOM   4036  O OE1 . GLU A 1 526 ? 153.263 180.146 135.538 1.00 372.70 ? 526 GLU H OE1 1 
ATOM   4037  O OE2 . GLU A 1 526 ? 155.321 179.416 135.771 1.00 372.70 ? 526 GLU H OE2 1 
ATOM   4038  N N   . ALA A 1 527 ? 152.130 185.336 135.502 1.00 321.21 ? 527 ALA H N   1 
ATOM   4039  C CA  . ALA A 1 527 ? 150.927 186.070 135.144 1.00 321.21 ? 527 ALA H CA  1 
ATOM   4040  C C   . ALA A 1 527 ? 151.088 187.574 135.295 1.00 321.21 ? 527 ALA H C   1 
ATOM   4041  O O   . ALA A 1 527 ? 150.153 188.315 134.974 1.00 321.21 ? 527 ALA H O   1 
ATOM   4042  C CB  . ALA A 1 527 ? 149.749 185.589 135.988 1.00 321.21 ? 527 ALA H CB  1 
ATOM   4043  N N   . ALA A 1 528 ? 152.230 188.034 135.800 1.00 322.43 ? 528 ALA H N   1 
ATOM   4044  C CA  . ALA A 1 528 ? 152.478 189.461 135.929 1.00 322.43 ? 528 ALA H CA  1 
ATOM   4045  C C   . ALA A 1 528 ? 152.718 190.097 134.565 1.00 322.43 ? 528 ALA H C   1 
ATOM   4046  O O   . ALA A 1 528 ? 153.106 189.435 133.599 1.00 322.43 ? 528 ALA H O   1 
ATOM   4047  C CB  . ALA A 1 528 ? 153.669 189.716 136.850 1.00 322.43 ? 528 ALA H CB  1 
ATOM   4048  N N   . SER A 1 529 ? 152.473 191.400 134.497 1.00 366.27 ? 529 SER H N   1 
ATOM   4049  C CA  . SER A 1 529 ? 152.433 192.157 133.260 1.00 366.27 ? 529 SER H CA  1 
ATOM   4050  C C   . SER A 1 529 ? 153.297 193.402 133.393 1.00 366.27 ? 529 SER H C   1 
ATOM   4051  O O   . SER A 1 529 ? 153.418 193.954 134.492 1.00 366.27 ? 529 SER H O   1 
ATOM   4052  C CB  . SER A 1 529 ? 150.981 192.553 132.936 1.00 366.27 ? 529 SER H CB  1 
ATOM   4053  O OG  . SER A 1 529 ? 150.417 193.316 133.987 1.00 366.27 ? 529 SER H OG  1 
ATOM   4054  N N   . PRO A 1 530 ? 153.923 193.875 132.295 1.00 401.82 ? 530 PRO H N   1 
ATOM   4055  C CA  . PRO A 1 530 ? 154.002 193.315 130.932 1.00 401.82 ? 530 PRO H CA  1 
ATOM   4056  C C   . PRO A 1 530 ? 155.184 192.376 130.721 1.00 401.82 ? 530 PRO H C   1 
ATOM   4057  O O   . PRO A 1 530 ? 155.308 191.755 129.670 1.00 401.82 ? 530 PRO H O   1 
ATOM   4058  C CB  . PRO A 1 530 ? 154.124 194.572 130.068 1.00 401.82 ? 530 PRO H CB  1 
ATOM   4059  C CG  . PRO A 1 530 ? 154.931 195.507 130.921 1.00 401.82 ? 530 PRO H CG  1 
ATOM   4060  C CD  . PRO A 1 530 ? 154.523 195.222 132.352 1.00 401.82 ? 530 PRO H CD  1 
ATOM   4061  N N   . SER A 1 531 ? 156.066 192.248 131.708 1.00 387.22 ? 531 SER H N   1 
ATOM   4062  C CA  . SER A 1 531 ? 157.331 191.545 131.542 1.00 387.22 ? 531 SER H CA  1 
ATOM   4063  C C   . SER A 1 531 ? 157.555 190.557 132.676 1.00 387.22 ? 531 SER H C   1 
ATOM   4064  O O   . SER A 1 531 ? 158.701 190.334 133.085 1.00 387.22 ? 531 SER H O   1 
ATOM   4065  C CB  . SER A 1 531 ? 158.494 192.530 131.452 1.00 387.22 ? 531 SER H CB  1 
ATOM   4066  O OG  . SER A 1 531 ? 158.270 193.485 130.430 1.00 387.22 ? 531 SER H OG  1 
ATOM   4067  N N   . GLN A 1 532 ? 156.452 190.031 133.230 1.00 345.48 ? 532 GLN H N   1 
ATOM   4068  C CA  . GLN A 1 532 ? 156.401 188.988 134.263 1.00 345.48 ? 532 GLN H CA  1 
ATOM   4069  C C   . GLN A 1 532 ? 157.016 189.430 135.588 1.00 345.48 ? 532 GLN H C   1 
ATOM   4070  O O   . GLN A 1 532 ? 157.418 188.588 136.393 1.00 345.48 ? 532 GLN H O   1 
ATOM   4071  C CB  . GLN A 1 532 ? 157.010 187.648 133.806 1.00 345.48 ? 532 GLN H CB  1 
ATOM   4072  C CG  . GLN A 1 532 ? 156.231 186.916 132.715 1.00 345.48 ? 532 GLN H CG  1 
ATOM   4073  C CD  . GLN A 1 532 ? 156.504 187.441 131.321 1.00 345.48 ? 532 GLN H CD  1 
ATOM   4074  O OE1 . GLN A 1 532 ? 157.656 187.596 130.919 1.00 345.48 ? 532 GLN H OE1 1 
ATOM   4075  N NE2 . GLN A 1 532 ? 155.441 187.724 130.579 1.00 345.48 ? 532 GLN H NE2 1 
ATOM   4076  N N   . THR A 1 533 ? 157.072 190.735 135.850 1.00 338.35 ? 533 THR H N   1 
ATOM   4077  C CA  . THR A 1 533 ? 157.507 191.227 137.147 1.00 338.35 ? 533 THR H CA  1 
ATOM   4078  C C   . THR A 1 533 ? 156.569 192.340 137.594 1.00 338.35 ? 533 THR H C   1 
ATOM   4079  O O   . THR A 1 533 ? 155.931 193.017 136.782 1.00 338.35 ? 533 THR H O   1 
ATOM   4080  C CB  . THR A 1 533 ? 158.975 191.704 137.125 1.00 338.35 ? 533 THR H CB  1 
ATOM   4081  O OG1 . THR A 1 533 ? 159.379 192.081 138.448 1.00 338.35 ? 533 THR H OG1 1 
ATOM   4082  C CG2 . THR A 1 533 ? 159.188 192.868 136.158 1.00 338.35 ? 533 THR H CG2 1 
ATOM   4083  N N   . VAL A 1 534 ? 156.447 192.465 138.911 1.00 305.57 ? 534 VAL H N   1 
ATOM   4084  C CA  . VAL A 1 534 ? 155.736 193.550 139.575 1.00 305.57 ? 534 VAL H CA  1 
ATOM   4085  C C   . VAL A 1 534 ? 156.559 193.988 140.787 1.00 305.57 ? 534 VAL H C   1 
ATOM   4086  O O   . VAL A 1 534 ? 157.169 193.154 141.465 1.00 305.57 ? 534 VAL H O   1 
ATOM   4087  C CB  . VAL A 1 534 ? 154.282 193.121 139.904 1.00 305.57 ? 534 VAL H CB  1 
ATOM   4088  C CG1 . VAL A 1 534 ? 154.231 191.814 140.701 1.00 305.57 ? 534 VAL H CG1 1 
ATOM   4089  C CG2 . VAL A 1 534 ? 153.471 194.251 140.545 1.00 305.57 ? 534 VAL H CG2 1 
ATOM   4090  N N   . GLN A 1 535 ? 156.666 195.298 141.010 1.00 289.87 ? 535 GLN H N   1 
ATOM   4091  C CA  . GLN A 1 535 ? 157.490 195.756 142.119 1.00 289.87 ? 535 GLN H CA  1 
ATOM   4092  C C   . GLN A 1 535 ? 156.902 196.997 142.766 1.00 289.87 ? 535 GLN H C   1 
ATOM   4093  O O   . GLN A 1 535 ? 156.132 197.742 142.153 1.00 289.87 ? 535 GLN H O   1 
ATOM   4094  C CB  . GLN A 1 535 ? 158.913 196.072 141.650 1.00 289.87 ? 535 GLN H CB  1 
ATOM   4095  C CG  . GLN A 1 535 ? 159.052 197.222 140.677 1.00 289.87 ? 535 GLN H CG  1 
ATOM   4096  C CD  . GLN A 1 535 ? 160.463 197.346 140.148 1.00 289.87 ? 535 GLN H CD  1 
ATOM   4097  O OE1 . GLN A 1 535 ? 161.210 196.369 140.111 1.00 289.87 ? 535 GLN H OE1 1 
ATOM   4098  N NE2 . GLN A 1 535 ? 160.838 198.552 139.739 1.00 289.87 ? 535 GLN H NE2 1 
ATOM   4099  N N   . ARG A 1 536 ? 157.244 197.176 144.043 1.00 304.16 ? 536 ARG H N   1 
ATOM   4100  C CA  . ARG A 1 536 ? 156.802 198.328 144.813 1.00 304.16 ? 536 ARG H CA  1 
ATOM   4101  C C   . ARG A 1 536 ? 157.903 198.812 145.742 1.00 304.16 ? 536 ARG H C   1 
ATOM   4102  O O   . ARG A 1 536 ? 158.567 198.005 146.400 1.00 304.16 ? 536 ARG H O   1 
ATOM   4103  C CB  . ARG A 1 536 ? 155.563 197.986 145.644 1.00 304.16 ? 536 ARG H CB  1 
ATOM   4104  C CG  . ARG A 1 536 ? 154.733 199.169 146.092 1.00 304.16 ? 536 ARG H CG  1 
ATOM   4105  C CD  . ARG A 1 536 ? 153.458 198.684 146.764 1.00 304.16 ? 536 ARG H CD  1 
ATOM   4106  N NE  . ARG A 1 536 ? 152.601 199.784 147.186 1.00 304.16 ? 536 ARG H NE  1 
ATOM   4107  C CZ  . ARG A 1 536 ? 151.704 200.373 146.407 1.00 304.16 ? 536 ARG H CZ  1 
ATOM   4108  N NH1 . ARG A 1 536 ? 151.492 199.965 145.167 1.00 304.16 ? 536 ARG H NH1 1 
ATOM   4109  N NH2 . ARG A 1 536 ? 150.994 201.389 146.889 1.00 304.16 ? 536 ARG H NH2 1 
ATOM   4110  N N   . ALA A 1 537 ? 158.075 200.127 145.815 1.00 313.98 ? 537 ALA H N   1 
ATOM   4111  C CA  . ALA A 1 537 ? 159.092 200.715 146.669 1.00 313.98 ? 537 ALA H CA  1 
ATOM   4112  C C   . ALA A 1 537 ? 158.431 201.179 147.959 1.00 313.98 ? 537 ALA H C   1 
ATOM   4113  O O   . ALA A 1 537 ? 157.248 201.530 147.977 1.00 313.98 ? 537 ALA H O   1 
ATOM   4114  C CB  . ALA A 1 537 ? 159.781 201.893 145.980 1.00 313.98 ? 537 ALA H CB  1 
ATOM   4115  N N   . VAL A 1 538 ? 159.197 201.172 149.044 1.00 351.68 ? 538 VAL H N   1 
ATOM   4116  C CA  . VAL A 1 538 ? 158.765 201.753 150.308 1.00 351.68 ? 538 VAL H CA  1 
ATOM   4117  C C   . VAL A 1 538 ? 159.927 202.538 150.919 1.00 351.68 ? 538 VAL H C   1 
ATOM   4118  O O   . VAL A 1 538 ? 161.099 202.169 150.764 1.00 351.68 ? 538 VAL H O   1 
ATOM   4119  C CB  . VAL A 1 538 ? 158.186 200.641 151.229 1.00 351.68 ? 538 VAL H CB  1 
ATOM   4120  C CG1 . VAL A 1 538 ? 159.214 199.571 151.543 1.00 351.68 ? 538 VAL H CG1 1 
ATOM   4121  C CG2 . VAL A 1 538 ? 157.524 201.190 152.505 1.00 351.68 ? 538 VAL H CG2 1 
ATOM   4122  N N   . SER A 1 539 ? 159.604 203.666 151.550 1.00 409.23 ? 539 SER H N   1 
ATOM   4123  C CA  . SER A 1 539 ? 160.529 204.403 152.400 1.00 409.23 ? 539 SER H CA  1 
ATOM   4124  C C   . SER A 1 539 ? 160.096 204.233 153.849 1.00 409.23 ? 539 SER H C   1 
ATOM   4125  O O   . SER A 1 539 ? 158.904 204.326 154.160 1.00 409.23 ? 539 SER H O   1 
ATOM   4126  C CB  . SER A 1 539 ? 160.571 205.885 152.021 1.00 409.23 ? 539 SER H CB  1 
ATOM   4127  O OG  . SER A 1 539 ? 161.000 206.053 150.681 1.00 409.23 ? 539 SER H OG  1 
ATOM   4128  N N   . SER A 1 540 ? 161.064 203.976 154.731 1.00 434.15 ? 540 SER H N   1 
ATOM   4129  C CA  . SER A 1 540 ? 160.735 203.656 156.117 1.00 434.15 ? 540 SER H CA  1 
ATOM   4130  C C   . SER A 1 540 ? 160.661 204.905 156.989 1.00 434.15 ? 540 SER H C   1 
ATOM   4131  O O   . SER A 1 540 ? 160.451 204.799 158.203 1.00 434.15 ? 540 SER H O   1 
ATOM   4132  C CB  . SER A 1 540 ? 161.756 202.672 156.685 1.00 434.15 ? 540 SER H CB  1 
ATOM   4133  O OG  . SER A 1 540 ? 161.565 201.374 156.152 1.00 434.15 ? 540 SER H OG  1 
ATOM   4134  N N   . VAL A 1 541 ? 160.870 206.086 156.400 1.00 431.58 ? 541 VAL H N   1 
ATOM   4135  C CA  . VAL A 1 541 ? 160.862 207.348 157.139 1.00 431.58 ? 541 VAL H CA  1 
ATOM   4136  C C   . VAL A 1 541 ? 159.446 207.695 157.615 1.00 431.58 ? 541 VAL H C   1 
ATOM   4137  O O   . VAL A 1 541 ? 159.284 208.193 158.738 1.00 431.58 ? 541 VAL H O   1 
ATOM   4138  C CB  . VAL A 1 541 ? 161.540 208.473 156.309 1.00 431.58 ? 541 VAL H CB  1 
ATOM   4139  C CG1 . VAL A 1 541 ? 160.863 208.752 154.951 1.00 431.58 ? 541 VAL H CG1 1 
ATOM   4140  C CG2 . VAL A 1 541 ? 161.715 209.761 157.123 1.00 431.58 ? 541 VAL H CG2 1 
ATOM   4141  N N   . ASN A 1 542 ? 158.411 207.385 156.773 1.00 488.49 ? 542 ASN H N   1 
ATOM   4142  C CA  . ASN A 1 542 ? 156.939 207.454 156.856 1.00 488.49 ? 542 ASN H CA  1 
ATOM   4143  C C   . ASN A 1 542 ? 156.398 208.561 157.770 1.00 488.49 ? 542 ASN H C   1 
ATOM   4144  O O   . ASN A 1 542 ? 155.731 208.263 158.771 1.00 488.49 ? 542 ASN H O   1 
ATOM   4145  C CB  . ASN A 1 542 ? 156.331 206.067 157.183 1.00 488.49 ? 542 ASN H CB  1 
ATOM   4146  C CG  . ASN A 1 542 ? 156.888 205.384 158.452 1.00 488.49 ? 542 ASN H CG  1 
ATOM   4147  O OD1 . ASN A 1 542 ? 157.478 205.999 159.333 1.00 488.49 ? 542 ASN H OD1 1 
ATOM   4148  N ND2 . ASN A 1 542 ? 156.677 204.076 158.527 1.00 488.49 ? 542 ASN H ND2 1 
ATOM   4149  N N   . PRO A 1 543 ? 156.628 209.836 157.422 1.00 463.09 ? 543 PRO H N   1 
ATOM   4150  C CA  . PRO A 1 543 ? 156.637 210.915 158.427 1.00 463.09 ? 543 PRO H CA  1 
ATOM   4151  C C   . PRO A 1 543 ? 155.259 211.282 158.968 1.00 463.09 ? 543 PRO H C   1 
ATOM   4152  O O   . PRO A 1 543 ? 154.264 211.306 158.239 1.00 463.09 ? 543 PRO H O   1 
ATOM   4153  C CB  . PRO A 1 543 ? 157.261 212.090 157.665 1.00 463.09 ? 543 PRO H CB  1 
ATOM   4154  C CG  . PRO A 1 543 ? 156.910 211.836 156.244 1.00 463.09 ? 543 PRO H CG  1 
ATOM   4155  C CD  . PRO A 1 543 ? 156.916 210.347 156.067 1.00 463.09 ? 543 PRO H CD  1 
ATOM   4156  N N   . GLY A 1 544 ? 155.215 211.566 160.268 1.00 452.12 ? 544 GLY H N   1 
ATOM   4157  C CA  . GLY A 1 544 ? 153.969 211.729 160.991 1.00 452.12 ? 544 GLY H CA  1 
ATOM   4158  C C   . GLY A 1 544 ? 153.246 213.035 160.744 1.00 452.12 ? 544 GLY H C   1 
ATOM   4159  O O   . GLY A 1 544 ? 153.167 213.889 161.632 1.00 452.12 ? 544 GLY H O   1 
ATOM   4160  N N   . LYS A 1 545 ? 152.711 213.200 159.535 1.00 439.19 ? 545 LYS H N   1 
ATOM   4161  C CA  . LYS A 1 545 ? 151.890 214.360 159.196 1.00 439.19 ? 545 LYS H CA  1 
ATOM   4162  C C   . LYS A 1 545 ? 150.475 214.086 159.695 1.00 439.19 ? 545 LYS H C   1 
ATOM   4163  O O   . LYS A 1 545 ? 149.609 213.583 158.974 1.00 439.19 ? 545 LYS H O   1 
ATOM   4164  C CB  . LYS A 1 545 ? 151.925 214.626 157.698 1.00 439.19 ? 545 LYS H CB  1 
ATOM   4165  C CG  . LYS A 1 545 ? 153.329 214.700 157.120 1.00 439.19 ? 545 LYS H CG  1 
ATOM   4166  C CD  . LYS A 1 545 ? 153.300 214.802 155.605 1.00 439.19 ? 545 LYS H CD  1 
ATOM   4167  C CE  . LYS A 1 545 ? 154.706 214.859 155.033 1.00 439.19 ? 545 LYS H CE  1 
ATOM   4168  N NZ  . LYS A 1 545 ? 154.702 214.849 153.545 1.00 439.19 ? 545 LYS H NZ  1 
ATOM   4169  N N   . HIS A 1 546 ? 150.256 214.401 160.971 1.00 439.74 ? 546 HIS H N   1 
ATOM   4170  C CA  . HIS A 1 546 ? 148.947 214.217 161.582 1.00 439.74 ? 546 HIS H CA  1 
ATOM   4171  C C   . HIS A 1 546 ? 147.967 215.261 161.064 1.00 439.74 ? 546 HIS H C   1 
ATOM   4172  O O   . HIS A 1 546 ? 148.301 216.448 160.974 1.00 439.74 ? 546 HIS H O   1 
ATOM   4173  C CB  . HIS A 1 546 ? 149.055 214.299 163.104 1.00 439.74 ? 546 HIS H CB  1 
ATOM   4174  C CG  . HIS A 1 546 ? 150.259 213.607 163.661 1.00 439.74 ? 546 HIS H CG  1 
ATOM   4175  N ND1 . HIS A 1 546 ? 150.512 212.268 163.449 1.00 439.74 ? 546 HIS H ND1 1 
ATOM   4176  C CD2 . HIS A 1 546 ? 151.282 214.067 164.419 1.00 439.74 ? 546 HIS H CD2 1 
ATOM   4177  C CE1 . HIS A 1 546 ? 151.637 211.934 164.054 1.00 439.74 ? 546 HIS H CE1 1 
ATOM   4178  N NE2 . HIS A 1 546 ? 152.125 213.007 164.650 1.00 439.74 ? 546 HIS H NE2 1 
ATOM   4179  N N   . HIS A 1 547 ? 146.749 214.787 160.745 1.00 413.86 ? 547 HIS H N   1 
ATOM   4180  C CA  . HIS A 1 547 ? 145.677 215.530 160.054 1.00 413.86 ? 547 HIS H CA  1 
ATOM   4181  C C   . HIS A 1 547 ? 146.168 216.140 158.740 1.00 413.86 ? 547 HIS H C   1 
ATOM   4182  O O   . HIS A 1 547 ? 145.868 217.295 158.422 1.00 413.86 ? 547 HIS H O   1 
ATOM   4183  C CB  . HIS A 1 547 ? 145.038 216.592 160.959 1.00 413.86 ? 547 HIS H CB  1 
ATOM   4184  C CG  . HIS A 1 547 ? 145.003 216.207 162.406 1.00 413.86 ? 547 HIS H CG  1 
ATOM   4185  N ND1 . HIS A 1 547 ? 144.362 215.075 162.860 1.00 413.86 ? 547 HIS H ND1 1 
ATOM   4186  C CD2 . HIS A 1 547 ? 145.541 216.799 163.499 1.00 413.86 ? 547 HIS H CD2 1 
ATOM   4187  C CE1 . HIS A 1 547 ? 144.501 214.989 164.171 1.00 413.86 ? 547 HIS H CE1 1 
ATOM   4188  N NE2 . HIS A 1 547 ? 145.212 216.022 164.583 1.00 413.86 ? 547 HIS H NE2 1 
ATOM   4189  N N   . HIS A 1 548 ? 146.922 215.330 157.984 1.00 390.87 ? 548 HIS H N   1 
ATOM   4190  C CA  . HIS A 1 548 ? 147.591 215.650 156.709 1.00 390.87 ? 548 HIS H CA  1 
ATOM   4191  C C   . HIS A 1 548 ? 148.487 216.889 156.795 1.00 390.87 ? 548 HIS H C   1 
ATOM   4192  O O   . HIS A 1 548 ? 149.405 216.947 157.613 1.00 390.87 ? 548 HIS H O   1 
ATOM   4193  C CB  . HIS A 1 548 ? 146.563 215.810 155.576 1.00 390.87 ? 548 HIS H CB  1 
ATOM   4194  C CG  . HIS A 1 548 ? 147.123 215.575 154.206 1.00 390.87 ? 548 HIS H CG  1 
ATOM   4195  N ND1 . HIS A 1 548 ? 148.047 216.414 153.620 1.00 390.87 ? 548 HIS H ND1 1 
ATOM   4196  C CD2 . HIS A 1 548 ? 146.888 214.590 153.307 1.00 390.87 ? 548 HIS H CD2 1 
ATOM   4197  C CE1 . HIS A 1 548 ? 148.356 215.957 152.420 1.00 390.87 ? 548 HIS H CE1 1 
ATOM   4198  N NE2 . HIS A 1 548 ? 147.666 214.851 152.206 1.00 390.87 ? 548 HIS H NE2 1 
ATOM   4199  N N   . GLU B 2 1   ? 194.747 168.507 96.362  1.00 733.36 ? 1   GLU L N   1 
ATOM   4200  C CA  . GLU B 2 1   ? 195.178 167.599 95.305  1.00 733.36 ? 1   GLU L CA  1 
ATOM   4201  C C   . GLU B 2 1   ? 196.662 167.288 95.445  1.00 733.36 ? 1   GLU L C   1 
ATOM   4202  O O   . GLU B 2 1   ? 197.059 166.139 95.637  1.00 733.36 ? 1   GLU L O   1 
ATOM   4203  C CB  . GLU B 2 1   ? 194.883 168.206 93.927  1.00 733.36 ? 1   GLU L CB  1 
ATOM   4204  C CG  . GLU B 2 1   ? 195.127 167.271 92.745  1.00 733.36 ? 1   GLU L CG  1 
ATOM   4205  C CD  . GLU B 2 1   ? 196.465 167.508 92.066  1.00 733.36 ? 1   GLU L CD  1 
ATOM   4206  O OE1 . GLU B 2 1   ? 196.966 168.651 92.118  1.00 733.36 ? 1   GLU L OE1 1 
ATOM   4207  O OE2 . GLU B 2 1   ? 197.016 166.551 91.482  1.00 733.36 ? 1   GLU L OE2 1 
ATOM   4208  N N   . LEU B 2 2   ? 197.474 168.333 95.345  1.00 785.99 ? 2   LEU L N   1 
ATOM   4209  C CA  . LEU B 2 2   ? 198.920 168.210 95.427  1.00 785.99 ? 2   LEU L CA  1 
ATOM   4210  C C   . LEU B 2 2   ? 199.378 167.976 96.867  1.00 785.99 ? 2   LEU L C   1 
ATOM   4211  O O   . LEU B 2 2   ? 198.656 168.263 97.826  1.00 785.99 ? 2   LEU L O   1 
ATOM   4212  C CB  . LEU B 2 2   ? 199.558 169.449 94.785  1.00 785.99 ? 2   LEU L CB  1 
ATOM   4213  C CG  . LEU B 2 2   ? 199.231 170.872 95.271  1.00 785.99 ? 2   LEU L CG  1 
ATOM   4214  C CD1 . LEU B 2 2   ? 200.103 171.374 96.386  1.00 785.99 ? 2   LEU L CD1 1 
ATOM   4215  C CD2 . LEU B 2 2   ? 199.261 171.853 94.109  1.00 785.99 ? 2   LEU L CD2 1 
ATOM   4216  N N   . ASP B 2 3   ? 200.590 167.438 97.011  1.00 745.16 ? 3   ASP L N   1 
ATOM   4217  C CA  . ASP B 2 3   ? 201.063 166.920 98.286  1.00 745.16 ? 3   ASP L CA  1 
ATOM   4218  C C   . ASP B 2 3   ? 202.410 167.520 98.678  1.00 745.16 ? 3   ASP L C   1 
ATOM   4219  O O   . ASP B 2 3   ? 203.259 167.813 97.830  1.00 745.16 ? 3   ASP L O   1 
ATOM   4220  C CB  . ASP B 2 3   ? 201.187 165.390 98.235  1.00 745.16 ? 3   ASP L CB  1 
ATOM   4221  C CG  . ASP B 2 3   ? 201.209 164.749 99.613  1.00 745.16 ? 3   ASP L CG  1 
ATOM   4222  O OD1 . ASP B 2 3   ? 201.018 165.465 100.619 1.00 745.16 ? 3   ASP L OD1 1 
ATOM   4223  O OD2 . ASP B 2 3   ? 201.430 163.521 99.691  1.00 745.16 ? 3   ASP L OD2 1 
ATOM   4224  N N   . MET B 2 4   ? 202.587 167.678 99.991  1.00 662.76 ? 4   MET L N   1 
ATOM   4225  C CA  . MET B 2 4   ? 203.881 167.912 100.628 1.00 662.76 ? 4   MET L CA  1 
ATOM   4226  C C   . MET B 2 4   ? 204.158 166.746 101.569 1.00 662.76 ? 4   MET L C   1 
ATOM   4227  O O   . MET B 2 4   ? 203.480 166.594 102.591 1.00 662.76 ? 4   MET L O   1 
ATOM   4228  C CB  . MET B 2 4   ? 203.899 169.235 101.399 1.00 662.76 ? 4   MET L CB  1 
ATOM   4229  C CG  . MET B 2 4   ? 204.415 170.424 100.623 1.00 662.76 ? 4   MET L CG  1 
ATOM   4230  S SD  . MET B 2 4   ? 205.962 169.964 99.813  1.00 662.76 ? 4   MET L SD  1 
ATOM   4231  C CE  . MET B 2 4   ? 206.405 171.497 99.018  1.00 662.76 ? 4   MET L CE  1 
ATOM   4232  N N   . THR B 2 5   ? 205.137 165.913 101.223 1.00 701.71 ? 5   THR L N   1 
ATOM   4233  C CA  . THR B 2 5   ? 205.516 164.763 102.035 1.00 701.71 ? 5   THR L CA  1 
ATOM   4234  C C   . THR B 2 5   ? 206.782 165.117 102.803 1.00 701.71 ? 5   THR L C   1 
ATOM   4235  O O   . THR B 2 5   ? 207.839 165.328 102.199 1.00 701.71 ? 5   THR L O   1 
ATOM   4236  C CB  . THR B 2 5   ? 205.732 163.529 101.162 1.00 701.71 ? 5   THR L CB  1 
ATOM   4237  O OG1 . THR B 2 5   ? 204.545 163.269 100.403 1.00 701.71 ? 5   THR L OG1 1 
ATOM   4238  C CG2 . THR B 2 5   ? 206.057 162.314 102.020 1.00 701.71 ? 5   THR L CG2 1 
ATOM   4239  N N   . GLN B 2 6   ? 206.678 165.185 104.127 1.00 793.10 ? 6   GLN L N   1 
ATOM   4240  C CA  . GLN B 2 6   ? 207.810 165.490 104.993 1.00 793.10 ? 6   GLN L CA  1 
ATOM   4241  C C   . GLN B 2 6   ? 208.262 164.206 105.674 1.00 793.10 ? 6   GLN L C   1 
ATOM   4242  O O   . GLN B 2 6   ? 207.483 163.573 106.394 1.00 793.10 ? 6   GLN L O   1 
ATOM   4243  C CB  . GLN B 2 6   ? 207.439 166.553 106.027 1.00 793.10 ? 6   GLN L CB  1 
ATOM   4244  C CG  . GLN B 2 6   ? 208.606 167.041 106.866 1.00 793.10 ? 6   GLN L CG  1 
ATOM   4245  C CD  . GLN B 2 6   ? 208.295 168.331 107.601 1.00 793.10 ? 6   GLN L CD  1 
ATOM   4246  O OE1 . GLN B 2 6   ? 207.308 169.004 107.306 1.00 793.10 ? 6   GLN L OE1 1 
ATOM   4247  N NE2 . GLN B 2 6   ? 209.135 168.678 108.568 1.00 793.10 ? 6   GLN L NE2 1 
ATOM   4248  N N   . THR B 2 7   ? 209.516 163.823 105.441 1.00 761.63 ? 7   THR L N   1 
ATOM   4249  C CA  . THR B 2 7   ? 210.082 162.594 105.968 1.00 761.63 ? 7   THR L CA  1 
ATOM   4250  C C   . THR B 2 7   ? 211.404 162.881 106.668 1.00 761.63 ? 7   THR L C   1 
ATOM   4251  O O   . THR B 2 7   ? 212.218 163.664 106.162 1.00 761.63 ? 7   THR L O   1 
ATOM   4252  C CB  . THR B 2 7   ? 210.304 161.563 104.848 1.00 761.63 ? 7   THR L CB  1 
ATOM   4253  O OG1 . THR B 2 7   ? 210.872 162.211 103.702 1.00 761.63 ? 7   THR L OG1 1 
ATOM   4254  C CG2 . THR B 2 7   ? 208.991 160.894 104.457 1.00 761.63 ? 7   THR L CG2 1 
ATOM   4255  N N   . PRO B 2 8   ? 211.658 162.264 107.833 1.00 689.05 ? 8   PRO L N   1 
ATOM   4256  C CA  . PRO B 2 8   ? 210.780 161.395 108.632 1.00 689.05 ? 8   PRO L CA  1 
ATOM   4257  C C   . PRO B 2 8   ? 209.858 162.206 109.535 1.00 689.05 ? 8   PRO L C   1 
ATOM   4258  O O   . PRO B 2 8   ? 210.010 163.418 109.638 1.00 689.05 ? 8   PRO L O   1 
ATOM   4259  C CB  . PRO B 2 8   ? 211.782 160.558 109.432 1.00 689.05 ? 8   PRO L CB  1 
ATOM   4260  C CG  . PRO B 2 8   ? 212.905 161.521 109.686 1.00 689.05 ? 8   PRO L CG  1 
ATOM   4261  C CD  . PRO B 2 8   ? 213.005 162.355 108.426 1.00 689.05 ? 8   PRO L CD  1 
ATOM   4262  N N   . SER B 2 9   ? 208.878 161.576 110.183 1.00 777.16 ? 9   SER L N   1 
ATOM   4263  C CA  . SER B 2 9   ? 208.058 162.284 111.158 1.00 777.16 ? 9   SER L CA  1 
ATOM   4264  C C   . SER B 2 9   ? 208.770 162.469 112.491 1.00 777.16 ? 9   SER L C   1 
ATOM   4265  O O   . SER B 2 9   ? 208.391 163.356 113.264 1.00 777.16 ? 9   SER L O   1 
ATOM   4266  C CB  . SER B 2 9   ? 206.737 161.544 111.377 1.00 777.16 ? 9   SER L CB  1 
ATOM   4267  O OG  . SER B 2 9   ? 206.960 160.246 111.899 1.00 777.16 ? 9   SER L OG  1 
ATOM   4268  N N   . SER B 2 10  ? 209.786 161.657 112.775 1.00 764.18 ? 10  SER L N   1 
ATOM   4269  C CA  . SER B 2 10  ? 210.552 161.757 114.008 1.00 764.18 ? 10  SER L CA  1 
ATOM   4270  C C   . SER B 2 10  ? 211.993 161.352 113.738 1.00 764.18 ? 10  SER L C   1 
ATOM   4271  O O   . SER B 2 10  ? 212.249 160.406 112.987 1.00 764.18 ? 10  SER L O   1 
ATOM   4272  C CB  . SER B 2 10  ? 209.954 160.875 115.112 1.00 764.18 ? 10  SER L CB  1 
ATOM   4273  O OG  . SER B 2 10  ? 210.565 161.138 116.363 1.00 764.18 ? 10  SER L OG  1 
ATOM   4274  N N   . VAL B 2 11  ? 212.927 162.070 114.354 1.00 718.88 ? 11  VAL L N   1 
ATOM   4275  C CA  . VAL B 2 11  ? 214.352 161.795 114.203 1.00 718.88 ? 11  VAL L CA  1 
ATOM   4276  C C   . VAL B 2 11  ? 215.037 162.161 115.520 1.00 718.88 ? 11  VAL L C   1 
ATOM   4277  O O   . VAL B 2 11  ? 214.610 163.083 116.224 1.00 718.88 ? 11  VAL L O   1 
ATOM   4278  C CB  . VAL B 2 11  ? 214.923 162.529 112.955 1.00 718.88 ? 11  VAL L CB  1 
ATOM   4279  C CG1 . VAL B 2 11  ? 214.856 164.055 113.079 1.00 718.88 ? 11  VAL L CG1 1 
ATOM   4280  C CG2 . VAL B 2 11  ? 216.336 162.050 112.588 1.00 718.88 ? 11  VAL L CG2 1 
ATOM   4281  N N   . SER B 2 12  ? 216.049 161.379 115.898 1.00 793.10 ? 12  SER L N   1 
ATOM   4282  C CA  . SER B 2 12  ? 216.760 161.572 117.155 1.00 793.10 ? 12  SER L CA  1 
ATOM   4283  C C   . SER B 2 12  ? 218.258 161.614 116.895 1.00 793.10 ? 12  SER L C   1 
ATOM   4284  O O   . SER B 2 12  ? 218.783 160.792 116.136 1.00 793.10 ? 12  SER L O   1 
ATOM   4285  C CB  . SER B 2 12  ? 216.427 160.458 118.154 1.00 793.10 ? 12  SER L CB  1 
ATOM   4286  O OG  . SER B 2 12  ? 216.994 160.726 119.425 1.00 793.10 ? 12  SER L OG  1 
ATOM   4287  N N   . ALA B 2 13  ? 218.938 162.565 117.536 1.00 793.10 ? 13  ALA L N   1 
ATOM   4288  C CA  . ALA B 2 13  ? 220.379 162.743 117.421 1.00 793.10 ? 13  ALA L CA  1 
ATOM   4289  C C   . ALA B 2 13  ? 220.858 163.489 118.660 1.00 793.10 ? 13  ALA L C   1 
ATOM   4290  O O   . ALA B 2 13  ? 220.139 164.361 119.160 1.00 793.10 ? 13  ALA L O   1 
ATOM   4291  C CB  . ALA B 2 13  ? 220.741 163.518 116.143 1.00 793.10 ? 13  ALA L CB  1 
ATOM   4292  N N   . PRO B 2 14  ? 222.050 163.182 119.177 1.00 793.10 ? 14  PRO L N   1 
ATOM   4293  C CA  . PRO B 2 14  ? 222.516 163.817 120.417 1.00 793.10 ? 14  PRO L CA  1 
ATOM   4294  C C   . PRO B 2 14  ? 223.047 165.231 120.185 1.00 793.10 ? 14  PRO L C   1 
ATOM   4295  O O   . PRO B 2 14  ? 222.933 165.806 119.102 1.00 793.10 ? 14  PRO L O   1 
ATOM   4296  C CB  . PRO B 2 14  ? 223.629 162.879 120.887 1.00 793.10 ? 14  PRO L CB  1 
ATOM   4297  C CG  . PRO B 2 14  ? 224.167 162.306 119.635 1.00 793.10 ? 14  PRO L CG  1 
ATOM   4298  C CD  . PRO B 2 14  ? 222.968 162.103 118.756 1.00 793.10 ? 14  PRO L CD  1 
ATOM   4299  N N   . VAL B 2 15  ? 223.624 165.791 121.251 1.00 726.13 ? 15  VAL L N   1 
ATOM   4300  C CA  . VAL B 2 15  ? 224.210 167.126 121.195 1.00 726.13 ? 15  VAL L CA  1 
ATOM   4301  C C   . VAL B 2 15  ? 225.501 167.070 120.388 1.00 726.13 ? 15  VAL L C   1 
ATOM   4302  O O   . VAL B 2 15  ? 226.415 166.295 120.698 1.00 726.13 ? 15  VAL L O   1 
ATOM   4303  C CB  . VAL B 2 15  ? 224.449 167.667 122.615 1.00 726.13 ? 15  VAL L CB  1 
ATOM   4304  C CG1 . VAL B 2 15  ? 225.393 168.874 122.611 1.00 726.13 ? 15  VAL L CG1 1 
ATOM   4305  C CG2 . VAL B 2 15  ? 223.131 168.023 123.279 1.00 726.13 ? 15  VAL L CG2 1 
ATOM   4306  N N   . GLY B 2 16  ? 225.572 167.883 119.334 1.00 793.10 ? 16  GLY L N   1 
ATOM   4307  C CA  . GLY B 2 16  ? 226.676 167.853 118.402 1.00 793.10 ? 16  GLY L CA  1 
ATOM   4308  C C   . GLY B 2 16  ? 226.417 167.049 117.148 1.00 793.10 ? 16  GLY L C   1 
ATOM   4309  O O   . GLY B 2 16  ? 227.264 167.047 116.246 1.00 793.10 ? 16  GLY L O   1 
ATOM   4310  N N   . GLY B 2 17  ? 225.278 166.366 117.065 1.00 793.10 ? 17  GLY L N   1 
ATOM   4311  C CA  . GLY B 2 17  ? 224.922 165.598 115.892 1.00 793.10 ? 17  GLY L CA  1 
ATOM   4312  C C   . GLY B 2 17  ? 224.242 166.446 114.837 1.00 793.10 ? 17  GLY L C   1 
ATOM   4313  O O   . GLY B 2 17  ? 224.211 167.677 114.906 1.00 793.10 ? 17  GLY L O   1 
ATOM   4314  N N   . SER B 2 18  ? 223.688 165.764 113.838 1.00 793.10 ? 18  SER L N   1 
ATOM   4315  C CA  . SER B 2 18  ? 223.005 166.421 112.734 1.00 793.10 ? 18  SER L CA  1 
ATOM   4316  C C   . SER B 2 18  ? 221.764 165.626 112.359 1.00 793.10 ? 18  SER L C   1 
ATOM   4317  O O   . SER B 2 18  ? 221.737 164.398 112.478 1.00 793.10 ? 18  SER L O   1 
ATOM   4318  C CB  . SER B 2 18  ? 223.917 166.560 111.510 1.00 793.10 ? 18  SER L CB  1 
ATOM   4319  O OG  . SER B 2 18  ? 223.312 167.369 110.517 1.00 793.10 ? 18  SER L OG  1 
ATOM   4320  N N   . VAL B 2 19  ? 220.732 166.337 111.905 1.00 793.10 ? 19  VAL L N   1 
ATOM   4321  C CA  . VAL B 2 19  ? 219.527 165.707 111.381 1.00 793.10 ? 19  VAL L CA  1 
ATOM   4322  C C   . VAL B 2 19  ? 219.254 166.246 109.983 1.00 793.10 ? 19  VAL L C   1 
ATOM   4323  O O   . VAL B 2 19  ? 219.652 167.362 109.631 1.00 793.10 ? 19  VAL L O   1 
ATOM   4324  C CB  . VAL B 2 19  ? 218.287 165.906 112.293 1.00 793.10 ? 19  VAL L CB  1 
ATOM   4325  C CG1 . VAL B 2 19  ? 218.459 165.185 113.619 1.00 793.10 ? 19  VAL L CG1 1 
ATOM   4326  C CG2 . VAL B 2 19  ? 218.022 167.378 112.540 1.00 793.10 ? 19  VAL L CG2 1 
ATOM   4327  N N   . THR B 2 20  ? 218.596 165.418 109.172 1.00 686.90 ? 20  THR L N   1 
ATOM   4328  C CA  . THR B 2 20  ? 218.191 165.776 107.819 1.00 686.90 ? 20  THR L CA  1 
ATOM   4329  C C   . THR B 2 20  ? 216.695 165.543 107.677 1.00 686.90 ? 20  THR L C   1 
ATOM   4330  O O   . THR B 2 20  ? 216.208 164.437 107.931 1.00 686.90 ? 20  THR L O   1 
ATOM   4331  C CB  . THR B 2 20  ? 218.947 164.958 106.762 1.00 686.90 ? 20  THR L CB  1 
ATOM   4332  O OG1 . THR B 2 20  ? 218.808 163.560 107.044 1.00 686.90 ? 20  THR L OG1 1 
ATOM   4333  C CG2 . THR B 2 20  ? 220.426 165.332 106.728 1.00 686.90 ? 20  THR L CG2 1 
ATOM   4334  N N   . ILE B 2 21  ? 215.972 166.586 107.276 1.00 689.17 ? 21  ILE L N   1 
ATOM   4335  C CA  . ILE B 2 21  ? 214.528 166.541 107.086 1.00 689.17 ? 21  ILE L CA  1 
ATOM   4336  C C   . ILE B 2 21  ? 214.244 166.840 105.622 1.00 689.17 ? 21  ILE L C   1 
ATOM   4337  O O   . ILE B 2 21  ? 214.623 167.903 105.120 1.00 689.17 ? 21  ILE L O   1 
ATOM   4338  C CB  . ILE B 2 21  ? 213.806 167.553 107.993 1.00 689.17 ? 21  ILE L CB  1 
ATOM   4339  C CG1 . ILE B 2 21  ? 214.191 167.337 109.458 1.00 689.17 ? 21  ILE L CG1 1 
ATOM   4340  C CG2 . ILE B 2 21  ? 212.302 167.455 107.808 1.00 689.17 ? 21  ILE L CG2 1 
ATOM   4341  C CD1 . ILE B 2 21  ? 213.845 168.496 110.358 1.00 689.17 ? 21  ILE L CD1 1 
ATOM   4342  N N   . ASN B 2 22  ? 213.573 165.917 104.941 1.00 703.65 ? 22  ASN L N   1 
ATOM   4343  C CA  . ASN B 2 22  ? 213.322 166.038 103.514 1.00 703.65 ? 22  ASN L CA  1 
ATOM   4344  C C   . ASN B 2 22  ? 211.853 166.345 103.265 1.00 703.65 ? 22  ASN L C   1 
ATOM   4345  O O   . ASN B 2 22  ? 210.971 165.786 103.921 1.00 703.65 ? 22  ASN L O   1 
ATOM   4346  C CB  . ASN B 2 22  ? 213.717 164.755 102.779 1.00 703.65 ? 22  ASN L CB  1 
ATOM   4347  C CG  . ASN B 2 22  ? 215.149 164.346 103.052 1.00 703.65 ? 22  ASN L CG  1 
ATOM   4348  O OD1 . ASN B 2 22  ? 215.493 163.954 104.167 1.00 703.65 ? 22  ASN L OD1 1 
ATOM   4349  N ND2 . ASN B 2 22  ? 215.994 164.433 102.031 1.00 703.65 ? 22  ASN L ND2 1 
ATOM   4350  N N   . CYS B 2 23  ? 211.598 167.251 102.327 1.00 746.91 ? 23  CYS L N   1 
ATOM   4351  C CA  . CYS B 2 23  ? 210.254 167.503 101.828 1.00 746.91 ? 23  CYS L CA  1 
ATOM   4352  C C   . CYS B 2 23  ? 210.230 167.221 100.336 1.00 746.91 ? 23  CYS L C   1 
ATOM   4353  O O   . CYS B 2 23  ? 211.017 167.794 99.570  1.00 746.91 ? 23  CYS L O   1 
ATOM   4354  C CB  . CYS B 2 23  ? 209.790 168.931 102.131 1.00 746.91 ? 23  CYS L CB  1 
ATOM   4355  S SG  . CYS B 2 23  ? 209.199 169.122 103.831 1.00 746.91 ? 23  CYS L SG  1 
ATOM   4356  N N   . GLN B 2 24  ? 209.332 166.327 99.936  1.00 702.34 ? 24  GLN L N   1 
ATOM   4357  C CA  . GLN B 2 24  ? 209.136 165.943 98.548  1.00 702.34 ? 24  GLN L CA  1 
ATOM   4358  C C   . GLN B 2 24  ? 207.777 166.468 98.112  1.00 702.34 ? 24  GLN L C   1 
ATOM   4359  O O   . GLN B 2 24  ? 206.790 166.340 98.846  1.00 702.34 ? 24  GLN L O   1 
ATOM   4360  C CB  . GLN B 2 24  ? 209.229 164.423 98.383  1.00 702.34 ? 24  GLN L CB  1 
ATOM   4361  C CG  . GLN B 2 24  ? 209.050 163.926 96.959  1.00 702.34 ? 24  GLN L CG  1 
ATOM   4362  C CD  . GLN B 2 24  ? 209.478 162.482 96.790  1.00 702.34 ? 24  GLN L CD  1 
ATOM   4363  O OE1 . GLN B 2 24  ? 210.384 162.008 97.476  1.00 702.34 ? 24  GLN L OE1 1 
ATOM   4364  N NE2 . GLN B 2 24  ? 208.832 161.777 95.870  1.00 702.34 ? 24  GLN L NE2 1 
ATOM   4365  N N   . SER B 2 25  ? 207.733 167.077 96.936  1.00 760.80 ? 25  SER L N   1 
ATOM   4366  C CA  . SER B 2 25  ? 206.524 167.690 96.414  1.00 760.80 ? 25  SER L CA  1 
ATOM   4367  C C   . SER B 2 25  ? 206.017 166.920 95.200  1.00 760.80 ? 25  SER L C   1 
ATOM   4368  O O   . SER B 2 25  ? 206.797 166.373 94.418  1.00 760.80 ? 25  SER L O   1 
ATOM   4369  C CB  . SER B 2 25  ? 206.790 169.151 96.050  1.00 760.80 ? 25  SER L CB  1 
ATOM   4370  O OG  . SER B 2 25  ? 205.606 169.793 95.611  1.00 760.80 ? 25  SER L OG  1 
ATOM   4371  N N   . SER B 2 26  ? 204.692 166.851 95.067  1.00 793.10 ? 26  SER L N   1 
ATOM   4372  C CA  . SER B 2 26  ? 204.105 166.208 93.897  1.00 793.10 ? 26  SER L CA  1 
ATOM   4373  C C   . SER B 2 26  ? 204.185 167.088 92.657  1.00 793.10 ? 26  SER L C   1 
ATOM   4374  O O   . SER B 2 26  ? 204.332 166.568 91.547  1.00 793.10 ? 26  SER L O   1 
ATOM   4375  C CB  . SER B 2 26  ? 202.651 165.838 94.178  1.00 793.10 ? 26  SER L CB  1 
ATOM   4376  O OG  . SER B 2 26  ? 201.874 167.003 94.368  1.00 793.10 ? 26  SER L OG  1 
ATOM   4377  N N   . GLN B 2 27  ? 204.091 168.404 92.827  1.00 793.10 ? 27  GLN L N   1 
ATOM   4378  C CA  . GLN B 2 27  ? 204.229 169.376 91.755  1.00 793.10 ? 27  GLN L CA  1 
ATOM   4379  C C   . GLN B 2 27  ? 205.333 170.341 92.171  1.00 793.10 ? 27  GLN L C   1 
ATOM   4380  O O   . GLN B 2 27  ? 205.520 170.588 93.363  1.00 793.10 ? 27  GLN L O   1 
ATOM   4381  C CB  . GLN B 2 27  ? 202.859 170.080 91.493  1.00 793.10 ? 27  GLN L CB  1 
ATOM   4382  C CG  . GLN B 2 27  ? 202.861 171.415 90.744  1.00 793.10 ? 27  GLN L CG  1 
ATOM   4383  C CD  . GLN B 2 27  ? 201.495 172.071 90.708  1.00 793.10 ? 27  GLN L CD  1 
ATOM   4384  O OE1 . GLN B 2 27  ? 200.482 171.437 91.000  1.00 793.10 ? 27  GLN L OE1 1 
ATOM   4385  N NE2 . GLN B 2 27  ? 201.461 173.349 90.350  1.00 793.10 ? 27  GLN L NE2 1 
ATOM   4386  N N   . SER B 2 28  ? 206.117 170.812 91.196  1.00 793.10 ? 28  SER L N   1 
ATOM   4387  C CA  . SER B 2 28  ? 207.201 171.750 91.474  1.00 793.10 ? 28  SER L CA  1 
ATOM   4388  C C   . SER B 2 28  ? 206.661 173.094 91.954  1.00 793.10 ? 28  SER L C   1 
ATOM   4389  O O   . SER B 2 28  ? 205.611 173.560 91.504  1.00 793.10 ? 28  SER L O   1 
ATOM   4390  C CB  . SER B 2 28  ? 208.060 171.950 90.225  1.00 793.10 ? 28  SER L CB  1 
ATOM   4391  O OG  . SER B 2 28  ? 208.913 170.840 90.008  1.00 793.10 ? 28  SER L OG  1 
ATOM   4392  N N   . VAL B 2 29  ? 207.389 173.710 92.887  1.00 793.10 ? 29  VAL L N   1 
ATOM   4393  C CA  . VAL B 2 29  ? 206.956 174.938 93.546  1.00 793.10 ? 29  VAL L CA  1 
ATOM   4394  C C   . VAL B 2 29  ? 207.121 176.132 92.612  1.00 793.10 ? 29  VAL L C   1 
ATOM   4395  O O   . VAL B 2 29  ? 207.738 176.021 91.545  1.00 793.10 ? 29  VAL L O   1 
ATOM   4396  C CB  . VAL B 2 29  ? 207.720 175.155 94.865  1.00 793.10 ? 29  VAL L CB  1 
ATOM   4397  C CG1 . VAL B 2 29  ? 207.458 174.003 95.824  1.00 793.10 ? 29  VAL L CG1 1 
ATOM   4398  C CG2 . VAL B 2 29  ? 209.204 175.294 94.605  1.00 793.10 ? 29  VAL L CG2 1 
ATOM   4399  N N   . TYR B 2 30  ? 206.555 177.273 93.013  1.00 793.10 ? 30  TYR L N   1 
ATOM   4400  C CA  . TYR B 2 30  ? 206.505 178.475 92.185  1.00 793.10 ? 30  TYR L CA  1 
ATOM   4401  C C   . TYR B 2 30  ? 207.892 179.088 92.016  1.00 793.10 ? 30  TYR L C   1 
ATOM   4402  O O   . TYR B 2 30  ? 208.474 179.596 92.979  1.00 793.10 ? 30  TYR L O   1 
ATOM   4403  C CB  . TYR B 2 30  ? 205.550 179.483 92.820  1.00 793.10 ? 30  TYR L CB  1 
ATOM   4404  C CG  . TYR B 2 30  ? 205.378 180.766 92.044  1.00 793.10 ? 30  TYR L CG  1 
ATOM   4405  C CD1 . TYR B 2 30  ? 204.598 180.804 90.889  1.00 793.10 ? 30  TYR L CD1 1 
ATOM   4406  C CD2 . TYR B 2 30  ? 205.986 181.948 92.476  1.00 793.10 ? 30  TYR L CD2 1 
ATOM   4407  C CE1 . TYR B 2 30  ? 204.436 181.982 90.175  1.00 793.10 ? 30  TYR L CE1 1 
ATOM   4408  C CE2 . TYR B 2 30  ? 205.831 183.132 91.771  1.00 793.10 ? 30  TYR L CE2 1 
ATOM   4409  C CZ  . TYR B 2 30  ? 205.055 183.140 90.623  1.00 793.10 ? 30  TYR L CZ  1 
ATOM   4410  O OH  . TYR B 2 30  ? 204.894 184.309 89.916  1.00 793.10 ? 30  TYR L OH  1 
ATOM   4411  N N   . GLY B 2 31  ? 208.409 179.049 90.786  1.00 793.10 ? 31  GLY L N   1 
ATOM   4412  C CA  . GLY B 2 31  ? 209.742 179.545 90.501  1.00 793.10 ? 31  GLY L CA  1 
ATOM   4413  C C   . GLY B 2 31  ? 210.855 178.735 91.123  1.00 793.10 ? 31  GLY L C   1 
ATOM   4414  O O   . GLY B 2 31  ? 211.821 179.326 91.600  1.00 793.10 ? 31  GLY L O   1 
ATOM   4415  N N   . ASN B 2 32  ? 210.619 177.429 91.307  1.00 793.10 ? 32  ASN L N   1 
ATOM   4416  C CA  . ASN B 2 32  ? 211.444 176.286 91.735  1.00 793.10 ? 32  ASN L CA  1 
ATOM   4417  C C   . ASN B 2 32  ? 212.308 176.525 92.981  1.00 793.10 ? 32  ASN L C   1 
ATOM   4418  O O   . ASN B 2 32  ? 213.265 175.775 93.205  1.00 793.10 ? 32  ASN L O   1 
ATOM   4419  C CB  . ASN B 2 32  ? 212.295 175.643 90.593  1.00 793.10 ? 32  ASN L CB  1 
ATOM   4420  C CG  . ASN B 2 32  ? 213.402 176.526 89.975  1.00 793.10 ? 32  ASN L CG  1 
ATOM   4421  O OD1 . ASN B 2 32  ? 213.725 177.617 90.406  1.00 793.10 ? 32  ASN L OD1 1 
ATOM   4422  N ND2 . ASN B 2 32  ? 213.995 175.995 88.915  1.00 793.10 ? 32  ASN L ND2 1 
ATOM   4423  N N   . ASN B 2 33  ? 212.017 177.546 93.805  1.00 793.10 ? 33  ASN L N   1 
ATOM   4424  C CA  . ASN B 2 33  ? 212.656 177.620 95.112  1.00 793.10 ? 33  ASN L CA  1 
ATOM   4425  C C   . ASN B 2 33  ? 211.749 178.140 96.217  1.00 793.10 ? 33  ASN L C   1 
ATOM   4426  O O   . ASN B 2 33  ? 212.242 178.339 97.328  1.00 793.10 ? 33  ASN L O   1 
ATOM   4427  C CB  . ASN B 2 33  ? 213.934 178.485 95.057  1.00 793.10 ? 33  ASN L CB  1 
ATOM   4428  C CG  . ASN B 2 33  ? 213.649 179.966 94.879  1.00 793.10 ? 33  ASN L CG  1 
ATOM   4429  O OD1 . ASN B 2 33  ? 212.713 180.366 94.189  1.00 793.10 ? 33  ASN L OD1 1 
ATOM   4430  N ND2 . ASN B 2 33  ? 214.471 180.794 95.513  1.00 793.10 ? 33  ASN L ND2 1 
ATOM   4431  N N   . TYR B 2 34  ? 210.461 178.385 95.973  1.00 793.10 ? 34  TYR L N   1 
ATOM   4432  C CA  . TYR B 2 34  ? 209.606 179.006 96.987  1.00 793.10 ? 34  TYR L CA  1 
ATOM   4433  C C   . TYR B 2 34  ? 209.192 177.954 98.013  1.00 793.10 ? 34  TYR L C   1 
ATOM   4434  O O   . TYR B 2 34  ? 208.114 177.358 97.954  1.00 793.10 ? 34  TYR L O   1 
ATOM   4435  C CB  . TYR B 2 34  ? 208.392 179.670 96.350  1.00 793.10 ? 34  TYR L CB  1 
ATOM   4436  C CG  . TYR B 2 34  ? 208.574 181.137 96.014  1.00 793.10 ? 34  TYR L CG  1 
ATOM   4437  C CD1 . TYR B 2 34  ? 209.660 181.572 95.254  1.00 793.10 ? 34  TYR L CD1 1 
ATOM   4438  C CD2 . TYR B 2 34  ? 207.659 182.088 96.465  1.00 793.10 ? 34  TYR L CD2 1 
ATOM   4439  C CE1 . TYR B 2 34  ? 209.819 182.918 94.937  1.00 793.10 ? 34  TYR L CE1 1 
ATOM   4440  C CE2 . TYR B 2 34  ? 207.808 183.434 96.158  1.00 793.10 ? 34  TYR L CE2 1 
ATOM   4441  C CZ  . TYR B 2 34  ? 208.892 183.840 95.396  1.00 793.10 ? 34  TYR L CZ  1 
ATOM   4442  O OH  . TYR B 2 34  ? 209.044 185.173 95.091  1.00 793.10 ? 34  TYR L OH  1 
ATOM   4443  N N   . LEU B 2 35  ? 210.083 177.730 98.977  1.00 587.93 ? 35  LEU L N   1 
ATOM   4444  C CA  . LEU B 2 35  ? 209.801 176.868 100.116 1.00 587.93 ? 35  LEU L CA  1 
ATOM   4445  C C   . LEU B 2 35  ? 210.461 177.465 101.348 1.00 587.93 ? 35  LEU L C   1 
ATOM   4446  O O   . LEU B 2 35  ? 211.571 178.000 101.272 1.00 587.93 ? 35  LEU L O   1 
ATOM   4447  C CB  . LEU B 2 35  ? 210.270 175.420 99.864  1.00 587.93 ? 35  LEU L CB  1 
ATOM   4448  C CG  . LEU B 2 35  ? 209.964 174.327 100.906 1.00 587.93 ? 35  LEU L CG  1 
ATOM   4449  C CD1 . LEU B 2 35  ? 209.606 173.052 100.235 1.00 587.93 ? 35  LEU L CD1 1 
ATOM   4450  C CD2 . LEU B 2 35  ? 211.155 174.038 101.798 1.00 587.93 ? 35  LEU L CD2 1 
ATOM   4451  N N   . ALA B 2 36  ? 209.764 177.367 102.472 1.00 505.18 ? 36  ALA L N   1 
ATOM   4452  C CA  . ALA B 2 36  ? 210.236 177.830 103.765 1.00 505.18 ? 36  ALA L CA  1 
ATOM   4453  C C   . ALA B 2 36  ? 210.419 176.652 104.714 1.00 505.18 ? 36  ALA L C   1 
ATOM   4454  O O   . ALA B 2 36  ? 209.788 175.605 104.576 1.00 505.18 ? 36  ALA L O   1 
ATOM   4455  C CB  . ALA B 2 36  ? 209.261 178.845 104.373 1.00 505.18 ? 36  ALA L CB  1 
ATOM   4456  N N   . TRP B 2 37  ? 211.298 176.849 105.691 1.00 666.59 ? 37  TRP L N   1 
ATOM   4457  C CA  . TRP B 2 37  ? 211.493 175.932 106.802 1.00 666.59 ? 37  TRP L CA  1 
ATOM   4458  C C   . TRP B 2 37  ? 211.281 176.692 108.100 1.00 666.59 ? 37  TRP L C   1 
ATOM   4459  O O   . TRP B 2 37  ? 211.949 177.706 108.352 1.00 666.59 ? 37  TRP L O   1 
ATOM   4460  C CB  . TRP B 2 37  ? 212.889 175.313 106.811 1.00 666.59 ? 37  TRP L CB  1 
ATOM   4461  C CG  . TRP B 2 37  ? 213.160 174.355 105.704 1.00 666.59 ? 37  TRP L CG  1 
ATOM   4462  C CD1 . TRP B 2 37  ? 213.813 174.616 104.536 1.00 666.59 ? 37  TRP L CD1 1 
ATOM   4463  C CD2 . TRP B 2 37  ? 212.782 172.977 105.654 1.00 666.59 ? 37  TRP L CD2 1 
ATOM   4464  N NE1 . TRP B 2 37  ? 213.883 173.481 103.768 1.00 666.59 ? 37  TRP L NE1 1 
ATOM   4465  C CE2 . TRP B 2 37  ? 213.252 172.460 104.429 1.00 666.59 ? 37  TRP L CE2 1 
ATOM   4466  C CE3 . TRP B 2 37  ? 212.111 172.121 106.535 1.00 666.59 ? 37  TRP L CE3 1 
ATOM   4467  C CZ2 . TRP B 2 37  ? 213.063 171.131 104.057 1.00 666.59 ? 37  TRP L CZ2 1 
ATOM   4468  C CZ3 . TRP B 2 37  ? 211.922 170.801 106.165 1.00 666.59 ? 37  TRP L CZ3 1 
ATOM   4469  C CH2 . TRP B 2 37  ? 212.398 170.319 104.936 1.00 666.59 ? 37  TRP L CH2 1 
ATOM   4470  N N   . TYR B 2 38  ? 210.372 176.160 108.920 1.00 645.39 ? 38  TYR L N   1 
ATOM   4471  C CA  . TYR B 2 38  ? 209.904 176.748 110.166 1.00 645.39 ? 38  TYR L CA  1 
ATOM   4472  C C   . TYR B 2 38  ? 210.250 175.846 111.344 1.00 645.39 ? 38  TYR L C   1 
ATOM   4473  O O   . TYR B 2 38  ? 210.263 174.616 111.221 1.00 645.39 ? 38  TYR L O   1 
ATOM   4474  C CB  . TYR B 2 38  ? 208.382 176.944 110.155 1.00 645.39 ? 38  TYR L CB  1 
ATOM   4475  C CG  . TYR B 2 38  ? 207.874 178.154 109.413 1.00 645.39 ? 38  TYR L CG  1 
ATOM   4476  C CD1 . TYR B 2 38  ? 207.885 179.412 110.013 1.00 645.39 ? 38  TYR L CD1 1 
ATOM   4477  C CD2 . TYR B 2 38  ? 207.357 178.037 108.122 1.00 645.39 ? 38  TYR L CD2 1 
ATOM   4478  C CE1 . TYR B 2 38  ? 207.405 180.527 109.344 1.00 645.39 ? 38  TYR L CE1 1 
ATOM   4479  C CE2 . TYR B 2 38  ? 206.876 179.147 107.440 1.00 645.39 ? 38  TYR L CE2 1 
ATOM   4480  C CZ  . TYR B 2 38  ? 206.905 180.387 108.059 1.00 645.39 ? 38  TYR L CZ  1 
ATOM   4481  O OH  . TYR B 2 38  ? 206.431 181.493 107.393 1.00 645.39 ? 38  TYR L OH  1 
ATOM   4482  N N   . GLN B 2 39  ? 210.488 176.473 112.494 1.00 661.15 ? 39  GLN L N   1 
ATOM   4483  C CA  . GLN B 2 39  ? 210.671 175.787 113.767 1.00 661.15 ? 39  GLN L CA  1 
ATOM   4484  C C   . GLN B 2 39  ? 209.579 176.237 114.726 1.00 661.15 ? 39  GLN L C   1 
ATOM   4485  O O   . GLN B 2 39  ? 209.389 177.441 114.928 1.00 661.15 ? 39  GLN L O   1 
ATOM   4486  C CB  . GLN B 2 39  ? 212.049 176.091 114.365 1.00 661.15 ? 39  GLN L CB  1 
ATOM   4487  C CG  . GLN B 2 39  ? 212.280 175.497 115.741 1.00 661.15 ? 39  GLN L CG  1 
ATOM   4488  C CD  . GLN B 2 39  ? 213.374 176.206 116.514 1.00 661.15 ? 39  GLN L CD  1 
ATOM   4489  O OE1 . GLN B 2 39  ? 213.180 177.315 117.013 1.00 661.15 ? 39  GLN L OE1 1 
ATOM   4490  N NE2 . GLN B 2 39  ? 214.532 175.565 116.622 1.00 661.15 ? 39  GLN L NE2 1 
ATOM   4491  N N   . GLN B 2 40  ? 208.872 175.280 115.326 1.00 672.23 ? 40  GLN L N   1 
ATOM   4492  C CA  . GLN B 2 40  ? 207.787 175.586 116.245 1.00 672.23 ? 40  GLN L CA  1 
ATOM   4493  C C   . GLN B 2 40  ? 207.911 174.747 117.506 1.00 672.23 ? 40  GLN L C   1 
ATOM   4494  O O   . GLN B 2 40  ? 208.100 173.527 117.440 1.00 672.23 ? 40  GLN L O   1 
ATOM   4495  C CB  . GLN B 2 40  ? 206.421 175.336 115.599 1.00 672.23 ? 40  GLN L CB  1 
ATOM   4496  C CG  . GLN B 2 40  ? 205.265 175.982 116.342 1.00 672.23 ? 40  GLN L CG  1 
ATOM   4497  C CD  . GLN B 2 40  ? 203.919 175.444 115.905 1.00 672.23 ? 40  GLN L CD  1 
ATOM   4498  O OE1 . GLN B 2 40  ? 203.790 174.268 115.562 1.00 672.23 ? 40  GLN L OE1 1 
ATOM   4499  N NE2 . GLN B 2 40  ? 202.906 176.301 115.918 1.00 672.23 ? 40  GLN L NE2 1 
ATOM   4500  N N   . LYS B 2 41  ? 207.791 175.411 118.651 1.00 622.13 ? 41  LYS L N   1 
ATOM   4501  C CA  . LYS B 2 41  ? 207.704 174.773 119.954 1.00 622.13 ? 41  LYS L CA  1 
ATOM   4502  C C   . LYS B 2 41  ? 206.259 174.829 120.444 1.00 622.13 ? 41  LYS L C   1 
ATOM   4503  O O   . LYS B 2 41  ? 205.371 175.359 119.771 1.00 622.13 ? 41  LYS L O   1 
ATOM   4504  C CB  . LYS B 2 41  ? 208.666 175.434 120.945 1.00 622.13 ? 41  LYS L CB  1 
ATOM   4505  C CG  . LYS B 2 41  ? 210.126 175.305 120.541 1.00 622.13 ? 41  LYS L CG  1 
ATOM   4506  C CD  . LYS B 2 41  ? 211.073 175.952 121.537 1.00 622.13 ? 41  LYS L CD  1 
ATOM   4507  C CE  . LYS B 2 41  ? 212.492 175.981 120.985 1.00 622.13 ? 41  LYS L CE  1 
ATOM   4508  N NZ  . LYS B 2 41  ? 213.473 176.524 121.965 1.00 622.13 ? 41  LYS L NZ  1 
ATOM   4509  N N   . ALA B 2 42  ? 206.030 174.265 121.628 1.00 717.20 ? 42  ALA L N   1 
ATOM   4510  C CA  . ALA B 2 42  ? 204.677 174.146 122.158 1.00 717.20 ? 42  ALA L CA  1 
ATOM   4511  C C   . ALA B 2 42  ? 204.187 175.482 122.704 1.00 717.20 ? 42  ALA L C   1 
ATOM   4512  O O   . ALA B 2 42  ? 204.893 176.155 123.462 1.00 717.20 ? 42  ALA L O   1 
ATOM   4513  C CB  . ALA B 2 42  ? 204.630 173.081 123.251 1.00 717.20 ? 42  ALA L CB  1 
ATOM   4514  N N   . GLY B 2 43  ? 202.972 175.866 122.313 1.00 793.10 ? 43  GLY L N   1 
ATOM   4515  C CA  . GLY B 2 43  ? 202.380 177.109 122.764 1.00 793.10 ? 43  GLY L CA  1 
ATOM   4516  C C   . GLY B 2 43  ? 202.905 178.356 122.092 1.00 793.10 ? 43  GLY L C   1 
ATOM   4517  O O   . GLY B 2 43  ? 202.597 179.462 122.549 1.00 793.10 ? 43  GLY L O   1 
ATOM   4518  N N   . GLN B 2 44  ? 203.681 178.217 121.021 1.00 707.49 ? 44  GLN L N   1 
ATOM   4519  C CA  . GLN B 2 44  ? 204.329 179.338 120.370 1.00 707.49 ? 44  GLN L CA  1 
ATOM   4520  C C   . GLN B 2 44  ? 204.006 179.352 118.880 1.00 707.49 ? 44  GLN L C   1 
ATOM   4521  O O   . GLN B 2 44  ? 203.713 178.302 118.298 1.00 707.49 ? 44  GLN L O   1 
ATOM   4522  C CB  . GLN B 2 44  ? 205.851 179.272 120.563 1.00 707.49 ? 44  GLN L CB  1 
ATOM   4523  C CG  . GLN B 2 44  ? 206.316 179.624 121.963 1.00 707.49 ? 44  GLN L CG  1 
ATOM   4524  C CD  . GLN B 2 44  ? 207.824 179.579 122.101 1.00 707.49 ? 44  GLN L CD  1 
ATOM   4525  O OE1 . GLN B 2 44  ? 208.533 179.204 121.168 1.00 707.49 ? 44  GLN L OE1 1 
ATOM   4526  N NE2 . GLN B 2 44  ? 208.323 179.966 123.269 1.00 707.49 ? 44  GLN L NE2 1 
ATOM   4527  N N   . PRO B 2 45  ? 204.020 180.523 118.245 1.00 670.51 ? 45  PRO L N   1 
ATOM   4528  C CA  . PRO B 2 45  ? 203.984 180.578 116.779 1.00 670.51 ? 45  PRO L CA  1 
ATOM   4529  C C   . PRO B 2 45  ? 205.272 180.041 116.181 1.00 670.51 ? 45  PRO L C   1 
ATOM   4530  O O   . PRO B 2 45  ? 206.321 180.063 116.844 1.00 670.51 ? 45  PRO L O   1 
ATOM   4531  C CB  . PRO B 2 45  ? 203.815 182.077 116.489 1.00 670.51 ? 45  PRO L CB  1 
ATOM   4532  C CG  . PRO B 2 45  ? 204.278 182.764 117.724 1.00 670.51 ? 45  PRO L CG  1 
ATOM   4533  C CD  . PRO B 2 45  ? 203.847 181.865 118.833 1.00 670.51 ? 45  PRO L CD  1 
ATOM   4534  N N   . PRO B 2 46  ? 205.229 179.518 114.950 1.00 633.60 ? 46  PRO L N   1 
ATOM   4535  C CA  . PRO B 2 46  ? 206.460 179.038 114.310 1.00 633.60 ? 46  PRO L CA  1 
ATOM   4536  C C   . PRO B 2 46  ? 207.398 180.173 113.928 1.00 633.60 ? 46  PRO L C   1 
ATOM   4537  O O   . PRO B 2 46  ? 206.975 181.271 113.559 1.00 633.60 ? 46  PRO L O   1 
ATOM   4538  C CB  . PRO B 2 46  ? 205.948 178.305 113.064 1.00 633.60 ? 46  PRO L CB  1 
ATOM   4539  C CG  . PRO B 2 46  ? 204.637 178.948 112.776 1.00 633.60 ? 46  PRO L CG  1 
ATOM   4540  C CD  . PRO B 2 46  ? 204.044 179.223 114.122 1.00 633.60 ? 46  PRO L CD  1 
ATOM   4541  N N   . LYS B 2 47  ? 208.691 179.886 114.025 1.00 587.33 ? 47  LYS L N   1 
ATOM   4542  C CA  . LYS B 2 47  ? 209.744 180.851 113.746 1.00 587.33 ? 47  LYS L CA  1 
ATOM   4543  C C   . LYS B 2 47  ? 210.428 180.468 112.443 1.00 587.33 ? 47  LYS L C   1 
ATOM   4544  O O   . LYS B 2 47  ? 210.763 179.297 112.237 1.00 587.33 ? 47  LYS L O   1 
ATOM   4545  C CB  . LYS B 2 47  ? 210.757 180.896 114.891 1.00 587.33 ? 47  LYS L CB  1 
ATOM   4546  C CG  . LYS B 2 47  ? 210.206 181.502 116.170 1.00 587.33 ? 47  LYS L CG  1 
ATOM   4547  C CD  . LYS B 2 47  ? 211.278 181.612 117.240 1.00 587.33 ? 47  LYS L CD  1 
ATOM   4548  C CE  . LYS B 2 47  ? 210.724 182.246 118.505 1.00 587.33 ? 47  LYS L CE  1 
ATOM   4549  N NZ  . LYS B 2 47  ? 211.771 182.402 119.552 1.00 587.33 ? 47  LYS L NZ  1 
ATOM   4550  N N   . LEU B 2 48  ? 210.621 181.452 111.568 1.00 622.33 ? 48  LEU L N   1 
ATOM   4551  C CA  . LEU B 2 48  ? 211.206 181.189 110.260 1.00 622.33 ? 48  LEU L CA  1 
ATOM   4552  C C   . LEU B 2 48  ? 212.704 180.947 110.374 1.00 622.33 ? 48  LEU L C   1 
ATOM   4553  O O   . LEU B 2 48  ? 213.435 181.749 110.963 1.00 622.33 ? 48  LEU L O   1 
ATOM   4554  C CB  . LEU B 2 48  ? 210.940 182.358 109.314 1.00 622.33 ? 48  LEU L CB  1 
ATOM   4555  C CG  . LEU B 2 48  ? 211.295 182.131 107.843 1.00 622.33 ? 48  LEU L CG  1 
ATOM   4556  C CD1 . LEU B 2 48  ? 210.352 181.127 107.207 1.00 622.33 ? 48  LEU L CD1 1 
ATOM   4557  C CD2 . LEU B 2 48  ? 211.273 183.445 107.079 1.00 622.33 ? 48  LEU L CD2 1 
ATOM   4558  N N   . LEU B 2 49  ? 213.156 179.831 109.809 1.00 580.41 ? 49  LEU L N   1 
ATOM   4559  C CA  . LEU B 2 49  ? 214.574 179.534 109.679 1.00 580.41 ? 49  LEU L CA  1 
ATOM   4560  C C   . LEU B 2 49  ? 215.069 179.737 108.258 1.00 580.41 ? 49  LEU L C   1 
ATOM   4561  O O   . LEU B 2 49  ? 216.067 180.429 108.039 1.00 580.41 ? 49  LEU L O   1 
ATOM   4562  C CB  . LEU B 2 49  ? 214.863 178.091 110.105 1.00 580.41 ? 49  LEU L CB  1 
ATOM   4563  C CG  . LEU B 2 49  ? 214.325 177.594 111.441 1.00 580.41 ? 49  LEU L CG  1 
ATOM   4564  C CD1 . LEU B 2 49  ? 214.409 176.086 111.445 1.00 580.41 ? 49  LEU L CD1 1 
ATOM   4565  C CD2 . LEU B 2 49  ? 215.112 178.188 112.596 1.00 580.41 ? 49  LEU L CD2 1 
ATOM   4566  N N   . ILE B 2 50  ? 214.400 179.127 107.282 1.00 572.65 ? 50  ILE L N   1 
ATOM   4567  C CA  . ILE B 2 50  ? 214.810 179.215 105.884 1.00 572.65 ? 50  ILE L CA  1 
ATOM   4568  C C   . ILE B 2 50  ? 213.646 179.784 105.085 1.00 572.65 ? 50  ILE L C   1 
ATOM   4569  O O   . ILE B 2 50  ? 212.506 179.344 105.244 1.00 572.65 ? 50  ILE L O   1 
ATOM   4570  C CB  . ILE B 2 50  ? 215.244 177.836 105.322 1.00 572.65 ? 50  ILE L CB  1 
ATOM   4571  C CG1 . ILE B 2 50  ? 216.363 177.207 106.164 1.00 572.65 ? 50  ILE L CG1 1 
ATOM   4572  C CG2 . ILE B 2 50  ? 215.685 177.919 103.858 1.00 572.65 ? 50  ILE L CG2 1 
ATOM   4573  C CD1 . ILE B 2 50  ? 217.681 177.953 106.108 1.00 572.65 ? 50  ILE L CD1 1 
ATOM   4574  N N   . TYR B 2 51  ? 213.921 180.785 104.255 1.00 672.45 ? 51  TYR L N   1 
ATOM   4575  C CA  . TYR B 2 51  ? 213.010 181.163 103.187 1.00 672.45 ? 51  TYR L CA  1 
ATOM   4576  C C   . TYR B 2 51  ? 213.776 181.079 101.876 1.00 672.45 ? 51  TYR L C   1 
ATOM   4577  O O   . TYR B 2 51  ? 215.009 181.100 101.872 1.00 672.45 ? 51  TYR L O   1 
ATOM   4578  C CB  . TYR B 2 51  ? 212.396 182.563 103.398 1.00 672.45 ? 51  TYR L CB  1 
ATOM   4579  C CG  . TYR B 2 51  ? 213.365 183.728 103.377 1.00 672.45 ? 51  TYR L CG  1 
ATOM   4580  C CD1 . TYR B 2 51  ? 214.095 184.075 104.515 1.00 672.45 ? 51  TYR L CD1 1 
ATOM   4581  C CD2 . TYR B 2 51  ? 213.516 184.510 102.229 1.00 672.45 ? 51  TYR L CD2 1 
ATOM   4582  C CE1 . TYR B 2 51  ? 214.974 185.150 104.503 1.00 672.45 ? 51  TYR L CE1 1 
ATOM   4583  C CE2 . TYR B 2 51  ? 214.392 185.586 102.205 1.00 672.45 ? 51  TYR L CE2 1 
ATOM   4584  C CZ  . TYR B 2 51  ? 215.115 185.899 103.345 1.00 672.45 ? 51  TYR L CZ  1 
ATOM   4585  O OH  . TYR B 2 51  ? 215.983 186.966 103.328 1.00 672.45 ? 51  TYR L OH  1 
ATOM   4586  N N   . ARG B 2 52  ? 213.016 180.886 100.782 1.00 779.32 ? 52  ARG L N   1 
ATOM   4587  C CA  . ARG B 2 52  ? 213.505 180.716 99.394  1.00 779.32 ? 52  ARG L CA  1 
ATOM   4588  C C   . ARG B 2 52  ? 214.445 179.514 99.242  1.00 779.32 ? 52  ARG L C   1 
ATOM   4589  O O   . ARG B 2 52  ? 215.371 179.529 98.425  1.00 779.32 ? 52  ARG L O   1 
ATOM   4590  C CB  . ARG B 2 52  ? 214.170 181.994 98.862  1.00 779.32 ? 52  ARG L CB  1 
ATOM   4591  C CG  . ARG B 2 52  ? 213.258 183.202 98.790  1.00 779.32 ? 52  ARG L CG  1 
ATOM   4592  C CD  . ARG B 2 52  ? 212.252 183.092 97.663  1.00 779.32 ? 52  ARG L CD  1 
ATOM   4593  N NE  . ARG B 2 52  ? 211.222 184.119 97.762  1.00 779.32 ? 52  ARG L NE  1 
ATOM   4594  C CZ  . ARG B 2 52  ? 211.342 185.352 97.286  1.00 779.32 ? 52  ARG L CZ  1 
ATOM   4595  N NH1 . ARG B 2 52  ? 212.433 185.746 96.650  1.00 779.32 ? 52  ARG L NH1 1 
ATOM   4596  N NH2 . ARG B 2 52  ? 210.338 186.209 97.446  1.00 779.32 ? 52  ARG L NH2 1 
ATOM   4597  N N   . ALA B 2 53  ? 214.241 178.499 100.100 1.00 670.21 ? 53  ALA L N   1 
ATOM   4598  C CA  . ALA B 2 53  ? 214.819 177.149 100.126 1.00 670.21 ? 53  ALA L CA  1 
ATOM   4599  C C   . ALA B 2 53  ? 216.323 177.050 100.388 1.00 670.21 ? 53  ALA L C   1 
ATOM   4600  O O   . ALA B 2 53  ? 216.832 175.937 100.546 1.00 670.21 ? 53  ALA L O   1 
ATOM   4601  C CB  . ALA B 2 53  ? 214.498 176.388 98.833  1.00 670.21 ? 53  ALA L CB  1 
ATOM   4602  N N   . SER B 2 54  ? 217.054 178.165 100.428 1.00 690.23 ? 54  SER L N   1 
ATOM   4603  C CA  . SER B 2 54  ? 218.456 178.117 100.824 1.00 690.23 ? 54  SER L CA  1 
ATOM   4604  C C   . SER B 2 54  ? 218.859 179.307 101.687 1.00 690.23 ? 54  SER L C   1 
ATOM   4605  O O   . SER B 2 54  ? 219.889 179.262 102.367 1.00 690.23 ? 54  SER L O   1 
ATOM   4606  C CB  . SER B 2 54  ? 219.352 178.042 99.586  1.00 690.23 ? 54  SER L CB  1 
ATOM   4607  O OG  . SER B 2 54  ? 218.987 179.025 98.633  1.00 690.23 ? 54  SER L OG  1 
ATOM   4608  N N   . THR B 2 55  ? 218.057 180.369 101.679 1.00 703.94 ? 55  THR L N   1 
ATOM   4609  C CA  . THR B 2 55  ? 218.459 181.617 102.316 1.00 703.94 ? 55  THR L CA  1 
ATOM   4610  C C   . THR B 2 55  ? 218.055 181.609 103.785 1.00 703.94 ? 55  THR L C   1 
ATOM   4611  O O   . THR B 2 55  ? 216.892 181.360 104.120 1.00 703.94 ? 55  THR L O   1 
ATOM   4612  C CB  . THR B 2 55  ? 217.845 182.817 101.590 1.00 703.94 ? 55  THR L CB  1 
ATOM   4613  O OG1 . THR B 2 55  ? 218.171 182.751 100.196 1.00 703.94 ? 55  THR L OG1 1 
ATOM   4614  C CG2 . THR B 2 55  ? 218.369 184.129 102.161 1.00 703.94 ? 55  THR L CG2 1 
ATOM   4615  N N   . LEU B 2 56  ? 219.026 181.866 104.657 1.00 631.71 ? 56  LEU L N   1 
ATOM   4616  C CA  . LEU B 2 56  ? 218.794 181.881 106.092 1.00 631.71 ? 56  LEU L CA  1 
ATOM   4617  C C   . LEU B 2 56  ? 218.011 183.124 106.497 1.00 631.71 ? 56  LEU L C   1 
ATOM   4618  O O   . LEU B 2 56  ? 218.274 184.227 106.010 1.00 631.71 ? 56  LEU L O   1 
ATOM   4619  C CB  . LEU B 2 56  ? 220.129 181.844 106.834 1.00 631.71 ? 56  LEU L CB  1 
ATOM   4620  C CG  . LEU B 2 56  ? 220.093 181.557 108.331 1.00 631.71 ? 56  LEU L CG  1 
ATOM   4621  C CD1 . LEU B 2 56  ? 219.587 180.145 108.570 1.00 631.71 ? 56  LEU L CD1 1 
ATOM   4622  C CD2 . LEU B 2 56  ? 221.470 181.760 108.931 1.00 631.71 ? 56  LEU L CD2 1 
ATOM   4623  N N   . ALA B 2 57  ? 217.041 182.938 107.388 1.00 666.29 ? 57  ALA L N   1 
ATOM   4624  C CA  . ALA B 2 57  ? 216.268 184.061 107.894 1.00 666.29 ? 57  ALA L CA  1 
ATOM   4625  C C   . ALA B 2 57  ? 217.084 184.860 108.907 1.00 666.29 ? 57  ALA L C   1 
ATOM   4626  O O   . ALA B 2 57  ? 218.096 184.395 109.441 1.00 666.29 ? 57  ALA L O   1 
ATOM   4627  C CB  . ALA B 2 57  ? 214.965 183.580 108.531 1.00 666.29 ? 57  ALA L CB  1 
ATOM   4628  N N   . SER B 2 58  ? 216.631 186.086 109.162 1.00 678.13 ? 58  SER L N   1 
ATOM   4629  C CA  . SER B 2 58  ? 217.315 186.971 110.097 1.00 678.13 ? 58  SER L CA  1 
ATOM   4630  C C   . SER B 2 58  ? 217.036 186.532 111.529 1.00 678.13 ? 58  SER L C   1 
ATOM   4631  O O   . SER B 2 58  ? 215.876 186.382 111.928 1.00 678.13 ? 58  SER L O   1 
ATOM   4632  C CB  . SER B 2 58  ? 216.868 188.414 109.879 1.00 678.13 ? 58  SER L CB  1 
ATOM   4633  O OG  . SER B 2 58  ? 217.772 189.323 110.484 1.00 678.13 ? 58  SER L OG  1 
ATOM   4634  N N   . GLY B 2 59  ? 218.101 186.326 112.301 1.00 622.99 ? 59  GLY L N   1 
ATOM   4635  C CA  . GLY B 2 59  ? 218.008 185.837 113.655 1.00 622.99 ? 59  GLY L CA  1 
ATOM   4636  C C   . GLY B 2 59  ? 218.196 184.341 113.793 1.00 622.99 ? 59  GLY L C   1 
ATOM   4637  O O   . GLY B 2 59  ? 218.496 183.867 114.895 1.00 622.99 ? 59  GLY L O   1 
ATOM   4638  N N   . ALA B 2 60  ? 218.025 183.591 112.709 1.00 576.00 ? 60  ALA L N   1 
ATOM   4639  C CA  . ALA B 2 60  ? 218.284 182.160 112.725 1.00 576.00 ? 60  ALA L CA  1 
ATOM   4640  C C   . ALA B 2 60  ? 219.792 181.906 112.720 1.00 576.00 ? 60  ALA L C   1 
ATOM   4641  O O   . ALA B 2 60  ? 220.540 182.652 112.082 1.00 576.00 ? 60  ALA L O   1 
ATOM   4642  C CB  . ALA B 2 60  ? 217.631 181.486 111.519 1.00 576.00 ? 60  ALA L CB  1 
ATOM   4643  N N   . PRO B 2 61  ? 220.267 180.886 113.438 1.00 572.25 ? 61  PRO L N   1 
ATOM   4644  C CA  . PRO B 2 61  ? 221.704 180.588 113.431 1.00 572.25 ? 61  PRO L CA  1 
ATOM   4645  C C   . PRO B 2 61  ? 222.144 179.950 112.122 1.00 572.25 ? 61  PRO L C   1 
ATOM   4646  O O   . PRO B 2 61  ? 221.344 179.410 111.355 1.00 572.25 ? 61  PRO L O   1 
ATOM   4647  C CB  . PRO B 2 61  ? 221.884 179.617 114.605 1.00 572.25 ? 61  PRO L CB  1 
ATOM   4648  C CG  . PRO B 2 61  ? 220.606 179.665 115.377 1.00 572.25 ? 61  PRO L CG  1 
ATOM   4649  C CD  . PRO B 2 61  ? 219.542 180.049 114.409 1.00 572.25 ? 61  PRO L CD  1 
ATOM   4650  N N   . SER B 2 62  ? 223.460 179.999 111.891 1.00 491.07 ? 62  SER L N   1 
ATOM   4651  C CA  . SER B 2 62  ? 224.039 179.525 110.636 1.00 491.07 ? 62  SER L CA  1 
ATOM   4652  C C   . SER B 2 62  ? 224.101 178.005 110.543 1.00 491.07 ? 62  SER L C   1 
ATOM   4653  O O   . SER B 2 62  ? 224.363 177.475 109.458 1.00 491.07 ? 62  SER L O   1 
ATOM   4654  C CB  . SER B 2 62  ? 225.441 180.107 110.456 1.00 491.07 ? 62  SER L CB  1 
ATOM   4655  O OG  . SER B 2 62  ? 225.382 181.470 110.075 1.00 491.07 ? 62  SER L OG  1 
ATOM   4656  N N   . ARG B 2 63  ? 223.867 177.295 111.647 1.00 746.92 ? 63  ARG L N   1 
ATOM   4657  C CA  . ARG B 2 63  ? 223.884 175.840 111.660 1.00 746.92 ? 63  ARG L CA  1 
ATOM   4658  C C   . ARG B 2 63  ? 222.669 175.215 110.982 1.00 746.92 ? 63  ARG L C   1 
ATOM   4659  O O   . ARG B 2 63  ? 222.713 174.027 110.644 1.00 746.92 ? 63  ARG L O   1 
ATOM   4660  C CB  . ARG B 2 63  ? 223.994 175.352 113.104 1.00 746.92 ? 63  ARG L CB  1 
ATOM   4661  C CG  . ARG B 2 63  ? 222.787 175.663 113.971 1.00 746.92 ? 63  ARG L CG  1 
ATOM   4662  C CD  . ARG B 2 63  ? 222.922 175.019 115.337 1.00 746.92 ? 63  ARG L CD  1 
ATOM   4663  N NE  . ARG B 2 63  ? 221.787 175.317 116.200 1.00 746.92 ? 63  ARG L NE  1 
ATOM   4664  C CZ  . ARG B 2 63  ? 221.716 176.370 117.003 1.00 746.92 ? 63  ARG L CZ  1 
ATOM   4665  N NH1 . ARG B 2 63  ? 222.700 177.251 117.075 1.00 746.92 ? 63  ARG L NH1 1 
ATOM   4666  N NH2 . ARG B 2 63  ? 220.631 176.543 117.751 1.00 746.92 ? 63  ARG L NH2 1 
ATOM   4667  N N   . PHE B 2 64  ? 221.596 175.975 110.775 1.00 685.34 ? 64  PHE L N   1 
ATOM   4668  C CA  . PHE B 2 64  ? 220.461 175.534 109.976 1.00 685.34 ? 64  PHE L CA  1 
ATOM   4669  C C   . PHE B 2 64  ? 220.780 175.815 108.515 1.00 685.34 ? 64  PHE L C   1 
ATOM   4670  O O   . PHE B 2 64  ? 220.958 176.979 108.137 1.00 685.34 ? 64  PHE L O   1 
ATOM   4671  C CB  . PHE B 2 64  ? 219.193 176.286 110.379 1.00 685.34 ? 64  PHE L CB  1 
ATOM   4672  C CG  . PHE B 2 64  ? 218.697 175.964 111.756 1.00 685.34 ? 64  PHE L CG  1 
ATOM   4673  C CD1 . PHE B 2 64  ? 217.855 174.880 111.972 1.00 685.34 ? 64  PHE L CD1 1 
ATOM   4674  C CD2 . PHE B 2 64  ? 219.066 176.759 112.837 1.00 685.34 ? 64  PHE L CD2 1 
ATOM   4675  C CE1 . PHE B 2 64  ? 217.386 174.589 113.248 1.00 685.34 ? 64  PHE L CE1 1 
ATOM   4676  C CE2 . PHE B 2 64  ? 218.609 176.475 114.118 1.00 685.34 ? 64  PHE L CE2 1 
ATOM   4677  C CZ  . PHE B 2 64  ? 217.768 175.387 114.322 1.00 685.34 ? 64  PHE L CZ  1 
ATOM   4678  N N   . LYS B 2 65  ? 220.854 174.774 107.687 1.00 755.54 ? 65  LYS L N   1 
ATOM   4679  C CA  . LYS B 2 65  ? 221.112 174.981 106.267 1.00 755.54 ? 65  LYS L CA  1 
ATOM   4680  C C   . LYS B 2 65  ? 219.988 174.358 105.453 1.00 755.54 ? 65  LYS L C   1 
ATOM   4681  O O   . LYS B 2 65  ? 219.481 173.284 105.795 1.00 755.54 ? 65  LYS L O   1 
ATOM   4682  C CB  . LYS B 2 65  ? 222.491 174.439 105.856 1.00 755.54 ? 65  LYS L CB  1 
ATOM   4683  C CG  . LYS B 2 65  ? 222.748 172.968 106.113 1.00 755.54 ? 65  LYS L CG  1 
ATOM   4684  C CD  . LYS B 2 65  ? 224.174 172.578 105.773 1.00 755.54 ? 65  LYS L CD  1 
ATOM   4685  C CE  . LYS B 2 65  ? 225.137 173.043 106.851 1.00 755.54 ? 65  LYS L CE  1 
ATOM   4686  N NZ  . LYS B 2 65  ? 224.891 172.344 108.144 1.00 755.54 ? 65  LYS L NZ  1 
ATOM   4687  N N   . GLY B 2 66  ? 219.556 175.067 104.418 1.00 777.72 ? 66  GLY L N   1 
ATOM   4688  C CA  . GLY B 2 66  ? 218.525 174.586 103.524 1.00 777.72 ? 66  GLY L CA  1 
ATOM   4689  C C   . GLY B 2 66  ? 219.080 174.377 102.129 1.00 777.72 ? 66  GLY L C   1 
ATOM   4690  O O   . GLY B 2 66  ? 219.963 175.104 101.680 1.00 777.72 ? 66  GLY L O   1 
ATOM   4691  N N   . SER B 2 67  ? 218.542 173.375 101.440 1.00 793.10 ? 67  SER L N   1 
ATOM   4692  C CA  . SER B 2 67  ? 219.002 173.049 100.100 1.00 793.10 ? 67  SER L CA  1 
ATOM   4693  C C   . SER B 2 67  ? 217.860 172.396 99.343  1.00 793.10 ? 67  SER L C   1 
ATOM   4694  O O   . SER B 2 67  ? 216.833 172.035 99.922  1.00 793.10 ? 67  SER L O   1 
ATOM   4695  C CB  . SER B 2 67  ? 220.223 172.124 100.133 1.00 793.10 ? 67  SER L CB  1 
ATOM   4696  O OG  . SER B 2 67  ? 219.876 170.847 100.640 1.00 793.10 ? 67  SER L OG  1 
ATOM   4697  N N   . GLY B 2 68  ? 218.051 172.251 98.039  1.00 793.10 ? 68  GLY L N   1 
ATOM   4698  C CA  . GLY B 2 68  ? 217.101 171.559 97.195  1.00 793.10 ? 68  GLY L CA  1 
ATOM   4699  C C   . GLY B 2 68  ? 216.461 172.488 96.185  1.00 793.10 ? 68  GLY L C   1 
ATOM   4700  O O   . GLY B 2 68  ? 216.568 173.710 96.254  1.00 793.10 ? 68  GLY L O   1 
ATOM   4701  N N   . SER B 2 69  ? 215.770 171.863 95.237  1.00 793.10 ? 69  SER L N   1 
ATOM   4702  C CA  . SER B 2 69  ? 215.122 172.589 94.158  1.00 793.10 ? 69  SER L CA  1 
ATOM   4703  C C   . SER B 2 69  ? 213.973 171.747 93.628  1.00 793.10 ? 69  SER L C   1 
ATOM   4704  O O   . SER B 2 69  ? 213.902 170.538 93.885  1.00 793.10 ? 69  SER L O   1 
ATOM   4705  C CB  . SER B 2 69  ? 216.103 172.923 93.028  1.00 793.10 ? 69  SER L CB  1 
ATOM   4706  O OG  . SER B 2 69  ? 215.499 173.766 92.062  1.00 793.10 ? 69  SER L OG  1 
ATOM   4707  N N   . GLY B 2 70  ? 213.053 172.416 92.929  1.00 793.10 ? 70  GLY L N   1 
ATOM   4708  C CA  . GLY B 2 70  ? 212.041 171.723 92.160  1.00 793.10 ? 70  GLY L CA  1 
ATOM   4709  C C   . GLY B 2 70  ? 210.963 171.131 93.035  1.00 793.10 ? 70  GLY L C   1 
ATOM   4710  O O   . GLY B 2 70  ? 210.056 171.817 93.516  1.00 793.10 ? 70  GLY L O   1 
ATOM   4711  N N   . THR B 2 71  ? 211.066 169.818 93.216  1.00 793.10 ? 71  THR L N   1 
ATOM   4712  C CA  . THR B 2 71  ? 210.230 169.077 94.137  1.00 793.10 ? 71  THR L CA  1 
ATOM   4713  C C   . THR B 2 71  ? 210.964 168.595 95.380  1.00 793.10 ? 71  THR L C   1 
ATOM   4714  O O   . THR B 2 71  ? 210.305 168.311 96.387  1.00 793.10 ? 71  THR L O   1 
ATOM   4715  C CB  . THR B 2 71  ? 209.617 167.861 93.429  1.00 793.10 ? 71  THR L CB  1 
ATOM   4716  O OG1 . THR B 2 71  ? 210.664 167.023 92.923  1.00 793.10 ? 71  THR L OG1 1 
ATOM   4717  C CG2 . THR B 2 71  ? 208.727 168.307 92.280  1.00 793.10 ? 71  THR L CG2 1 
ATOM   4718  N N   . GLN B 2 72  ? 212.294 168.499 95.353  1.00 793.10 ? 72  GLN L N   1 
ATOM   4719  C CA  . GLN B 2 72  ? 213.041 167.831 96.415  1.00 793.10 ? 72  GLN L CA  1 
ATOM   4720  C C   . GLN B 2 72  ? 213.815 168.864 97.218  1.00 793.10 ? 72  GLN L C   1 
ATOM   4721  O O   . GLN B 2 72  ? 214.646 169.590 96.661  1.00 793.10 ? 72  GLN L O   1 
ATOM   4722  C CB  . GLN B 2 72  ? 213.987 166.776 95.839  1.00 793.10 ? 72  GLN L CB  1 
ATOM   4723  C CG  . GLN B 2 72  ? 214.491 165.782 96.869  1.00 793.10 ? 72  GLN L CG  1 
ATOM   4724  C CD  . GLN B 2 72  ? 213.362 165.032 97.548  1.00 793.10 ? 72  GLN L CD  1 
ATOM   4725  O OE1 . GLN B 2 72  ? 212.482 164.480 96.889  1.00 793.10 ? 72  GLN L OE1 1 
ATOM   4726  N NE2 . GLN B 2 72  ? 213.381 165.012 98.876  1.00 793.10 ? 72  GLN L NE2 1 
ATOM   4727  N N   . PHE B 2 73  ? 213.544 168.927 98.525  1.00 737.05 ? 73  PHE L N   1 
ATOM   4728  C CA  . PHE B 2 73  ? 214.114 169.944 99.397  1.00 737.05 ? 73  PHE L CA  1 
ATOM   4729  C C   . PHE B 2 73  ? 214.562 169.290 100.698 1.00 737.05 ? 73  PHE L C   1 
ATOM   4730  O O   . PHE B 2 73  ? 213.976 168.300 101.138 1.00 737.05 ? 73  PHE L O   1 
ATOM   4731  C CB  . PHE B 2 73  ? 213.093 171.065 99.678  1.00 737.05 ? 73  PHE L CB  1 
ATOM   4732  C CG  . PHE B 2 73  ? 212.661 171.829 98.445  1.00 737.05 ? 73  PHE L CG  1 
ATOM   4733  C CD1 . PHE B 2 73  ? 211.559 171.414 97.691  1.00 737.05 ? 73  PHE L CD1 1 
ATOM   4734  C CD2 . PHE B 2 73  ? 213.356 172.964 98.043  1.00 737.05 ? 73  PHE L CD2 1 
ATOM   4735  C CE1 . PHE B 2 73  ? 211.161 172.118 96.565  1.00 737.05 ? 73  PHE L CE1 1 
ATOM   4736  C CE2 . PHE B 2 73  ? 212.961 173.676 96.914  1.00 737.05 ? 73  PHE L CE2 1 
ATOM   4737  C CZ  . PHE B 2 73  ? 211.865 173.249 96.175  1.00 737.05 ? 73  PHE L CZ  1 
ATOM   4738  N N   . THR B 2 74  ? 215.614 169.839 101.311 1.00 735.88 ? 74  THR L N   1 
ATOM   4739  C CA  . THR B 2 74  ? 216.235 169.228 102.484 1.00 735.88 ? 74  THR L CA  1 
ATOM   4740  C C   . THR B 2 74  ? 216.720 170.305 103.447 1.00 735.88 ? 74  THR L C   1 
ATOM   4741  O O   . THR B 2 74  ? 217.455 171.214 103.049 1.00 735.88 ? 74  THR L O   1 
ATOM   4742  C CB  . THR B 2 74  ? 217.416 168.322 102.078 1.00 735.88 ? 74  THR L CB  1 
ATOM   4743  O OG1 . THR B 2 74  ? 216.981 167.334 101.136 1.00 735.88 ? 74  THR L OG1 1 
ATOM   4744  C CG2 . THR B 2 74  ? 218.012 167.608 103.289 1.00 735.88 ? 74  THR L CG2 1 
ATOM   4745  N N   . LEU B 2 75  ? 216.314 170.195 104.712 1.00 686.25 ? 75  LEU L N   1 
ATOM   4746  C CA  . LEU B 2 75  ? 216.876 170.983 105.802 1.00 686.25 ? 75  LEU L CA  1 
ATOM   4747  C C   . LEU B 2 75  ? 217.840 170.116 106.595 1.00 686.25 ? 75  LEU L C   1 
ATOM   4748  O O   . LEU B 2 75  ? 217.467 169.037 107.065 1.00 686.25 ? 75  LEU L O   1 
ATOM   4749  C CB  . LEU B 2 75  ? 215.782 171.502 106.733 1.00 686.25 ? 75  LEU L CB  1 
ATOM   4750  C CG  . LEU B 2 75  ? 216.172 172.301 107.979 1.00 686.25 ? 75  LEU L CG  1 
ATOM   4751  C CD1 . LEU B 2 75  ? 216.671 173.687 107.608 1.00 686.25 ? 75  LEU L CD1 1 
ATOM   4752  C CD2 . LEU B 2 75  ? 214.997 172.395 108.941 1.00 686.25 ? 75  LEU L CD2 1 
ATOM   4753  N N   . THR B 2 76  ? 219.070 170.589 106.757 1.00 714.14 ? 76  THR L N   1 
ATOM   4754  C CA  . THR B 2 76  ? 220.061 169.895 107.564 1.00 714.14 ? 76  THR L CA  1 
ATOM   4755  C C   . THR B 2 76  ? 220.399 170.769 108.763 1.00 714.14 ? 76  THR L C   1 
ATOM   4756  O O   . THR B 2 76  ? 220.753 171.946 108.606 1.00 714.14 ? 76  THR L O   1 
ATOM   4757  C CB  . THR B 2 76  ? 221.310 169.561 106.745 1.00 714.14 ? 76  THR L CB  1 
ATOM   4758  O OG1 . THR B 2 76  ? 220.941 168.741 105.629 1.00 714.14 ? 76  THR L OG1 1 
ATOM   4759  C CG2 . THR B 2 76  ? 222.327 168.810 107.591 1.00 714.14 ? 76  THR L CG2 1 
ATOM   4760  N N   . ILE B 2 77  ? 220.255 170.202 109.955 1.00 752.93 ? 77  ILE L N   1 
ATOM   4761  C CA  . ILE B 2 77  ? 220.640 170.863 111.193 1.00 752.93 ? 77  ILE L CA  1 
ATOM   4762  C C   . ILE B 2 77  ? 221.866 170.131 111.722 1.00 752.93 ? 77  ILE L C   1 
ATOM   4763  O O   . ILE B 2 77  ? 221.758 169.050 112.314 1.00 752.93 ? 77  ILE L O   1 
ATOM   4764  C CB  . ILE B 2 77  ? 219.505 170.883 112.221 1.00 752.93 ? 77  ILE L CB  1 
ATOM   4765  C CG1 . ILE B 2 77  ? 218.177 171.240 111.547 1.00 752.93 ? 77  ILE L CG1 1 
ATOM   4766  C CG2 . ILE B 2 77  ? 219.830 171.860 113.338 1.00 752.93 ? 77  ILE L CG2 1 
ATOM   4767  C CD1 . ILE B 2 77  ? 216.961 171.015 112.419 1.00 752.93 ? 77  ILE L CD1 1 
ATOM   4768  N N   . SER B 2 78  ? 223.036 170.713 111.484 1.00 793.10 ? 78  SER L N   1 
ATOM   4769  C CA  . SER B 2 78  ? 224.281 170.267 112.084 1.00 793.10 ? 78  SER L CA  1 
ATOM   4770  C C   . SER B 2 78  ? 224.537 171.058 113.359 1.00 793.10 ? 78  SER L C   1 
ATOM   4771  O O   . SER B 2 78  ? 223.903 172.090 113.595 1.00 793.10 ? 78  SER L O   1 
ATOM   4772  C CB  . SER B 2 78  ? 225.444 170.441 111.107 1.00 793.10 ? 78  SER L CB  1 
ATOM   4773  O OG  . SER B 2 78  ? 225.553 171.790 110.684 1.00 793.10 ? 78  SER L OG  1 
ATOM   4774  N N   . ASP B 2 79  ? 225.475 170.541 114.173 1.00 756.28 ? 79  ASP L N   1 
ATOM   4775  C CA  . ASP B 2 79  ? 225.921 171.098 115.465 1.00 756.28 ? 79  ASP L CA  1 
ATOM   4776  C C   . ASP B 2 79  ? 224.745 171.286 116.430 1.00 756.28 ? 79  ASP L C   1 
ATOM   4777  O O   . ASP B 2 79  ? 224.408 172.402 116.834 1.00 756.28 ? 79  ASP L O   1 
ATOM   4778  C CB  . ASP B 2 79  ? 226.704 172.407 115.272 1.00 756.28 ? 79  ASP L CB  1 
ATOM   4779  C CG  . ASP B 2 79  ? 227.564 172.762 116.474 1.00 756.28 ? 79  ASP L CG  1 
ATOM   4780  O OD1 . ASP B 2 79  ? 227.699 171.924 117.391 1.00 756.28 ? 79  ASP L OD1 1 
ATOM   4781  O OD2 . ASP B 2 79  ? 228.101 173.889 116.503 1.00 756.28 ? 79  ASP L OD2 1 
ATOM   4782  N N   . LEU B 2 80  ? 224.111 170.163 116.762 1.00 793.10 ? 80  LEU L N   1 
ATOM   4783  C CA  . LEU B 2 80  ? 222.830 170.189 117.454 1.00 793.10 ? 80  LEU L CA  1 
ATOM   4784  C C   . LEU B 2 80  ? 222.991 170.572 118.919 1.00 793.10 ? 80  LEU L C   1 
ATOM   4785  O O   . LEU B 2 80  ? 223.885 170.087 119.616 1.00 793.10 ? 80  LEU L O   1 
ATOM   4786  C CB  . LEU B 2 80  ? 222.144 168.829 117.337 1.00 793.10 ? 80  LEU L CB  1 
ATOM   4787  C CG  . LEU B 2 80  ? 221.192 168.714 116.147 1.00 793.10 ? 80  LEU L CG  1 
ATOM   4788  C CD1 . LEU B 2 80  ? 220.768 167.280 115.932 1.00 793.10 ? 80  LEU L CD1 1 
ATOM   4789  C CD2 . LEU B 2 80  ? 219.978 169.594 116.366 1.00 793.10 ? 80  LEU L CD2 1 
ATOM   4790  N N   . GLU B 2 81  ? 222.124 171.469 119.371 1.00 651.19 ? 81  GLU L N   1 
ATOM   4791  C CA  . GLU B 2 81  ? 222.087 171.924 120.749 1.00 651.19 ? 81  GLU L CA  1 
ATOM   4792  C C   . GLU B 2 81  ? 220.817 171.408 121.410 1.00 651.19 ? 81  GLU L C   1 
ATOM   4793  O O   . GLU B 2 81  ? 219.958 170.794 120.774 1.00 651.19 ? 81  GLU L O   1 
ATOM   4794  C CB  . GLU B 2 81  ? 222.147 173.455 120.833 1.00 651.19 ? 81  GLU L CB  1 
ATOM   4795  C CG  . GLU B 2 81  ? 223.304 174.083 120.071 1.00 651.19 ? 81  GLU L CG  1 
ATOM   4796  C CD  . GLU B 2 81  ? 223.374 175.587 120.261 1.00 651.19 ? 81  GLU L CD  1 
ATOM   4797  O OE1 . GLU B 2 81  ? 222.430 176.157 120.848 1.00 651.19 ? 81  GLU L OE1 1 
ATOM   4798  O OE2 . GLU B 2 81  ? 224.371 176.198 119.822 1.00 651.19 ? 81  GLU L OE2 1 
ATOM   4799  N N   . SER B 2 82  ? 220.709 171.671 122.712 1.00 491.01 ? 82  SER L N   1 
ATOM   4800  C CA  . SER B 2 82  ? 219.530 171.258 123.462 1.00 491.01 ? 82  SER L CA  1 
ATOM   4801  C C   . SER B 2 82  ? 218.338 172.183 123.236 1.00 491.01 ? 82  SER L C   1 
ATOM   4802  O O   . SER B 2 82  ? 217.212 171.820 123.593 1.00 491.01 ? 82  SER L O   1 
ATOM   4803  C CB  . SER B 2 82  ? 219.877 171.174 124.947 1.00 491.01 ? 82  SER L CB  1 
ATOM   4804  O OG  . SER B 2 82  ? 220.371 172.413 125.426 1.00 491.01 ? 82  SER L OG  1 
ATOM   4805  N N   . ASP B 2 83  ? 218.560 173.371 122.664 1.00 585.97 ? 83  ASP L N   1 
ATOM   4806  C CA  . ASP B 2 83  ? 217.459 174.279 122.354 1.00 585.97 ? 83  ASP L CA  1 
ATOM   4807  C C   . ASP B 2 83  ? 216.702 173.848 121.100 1.00 585.97 ? 83  ASP L C   1 
ATOM   4808  O O   . ASP B 2 83  ? 215.529 174.202 120.931 1.00 585.97 ? 83  ASP L O   1 
ATOM   4809  C CB  . ASP B 2 83  ? 217.999 175.704 122.196 1.00 585.97 ? 83  ASP L CB  1 
ATOM   4810  C CG  . ASP B 2 83  ? 216.901 176.751 122.144 1.00 585.97 ? 83  ASP L CG  1 
ATOM   4811  O OD1 . ASP B 2 83  ? 216.270 177.007 123.190 1.00 585.97 ? 83  ASP L OD1 1 
ATOM   4812  O OD2 . ASP B 2 83  ? 216.665 177.311 121.053 1.00 585.97 ? 83  ASP L OD2 1 
ATOM   4813  N N   . ASP B 2 84  ? 217.334 173.057 120.233 1.00 752.28 ? 84  ASP L N   1 
ATOM   4814  C CA  . ASP B 2 84  ? 216.801 172.776 118.903 1.00 752.28 ? 84  ASP L CA  1 
ATOM   4815  C C   . ASP B 2 84  ? 215.732 171.689 118.878 1.00 752.28 ? 84  ASP L C   1 
ATOM   4816  O O   . ASP B 2 84  ? 215.230 171.375 117.793 1.00 752.28 ? 84  ASP L O   1 
ATOM   4817  C CB  . ASP B 2 84  ? 217.939 172.382 117.956 1.00 752.28 ? 84  ASP L CB  1 
ATOM   4818  C CG  . ASP B 2 84  ? 218.952 173.493 117.763 1.00 752.28 ? 84  ASP L CG  1 
ATOM   4819  O OD1 . ASP B 2 84  ? 218.566 174.677 117.857 1.00 752.28 ? 84  ASP L OD1 1 
ATOM   4820  O OD2 . ASP B 2 84  ? 220.135 173.181 117.514 1.00 752.28 ? 84  ASP L OD2 1 
ATOM   4821  N N   . ALA B 2 85  ? 215.379 171.102 120.019 1.00 690.01 ? 85  ALA L N   1 
ATOM   4822  C CA  . ALA B 2 85  ? 214.354 170.063 120.067 1.00 690.01 ? 85  ALA L CA  1 
ATOM   4823  C C   . ALA B 2 85  ? 212.979 170.703 119.919 1.00 690.01 ? 85  ALA L C   1 
ATOM   4824  O O   . ALA B 2 85  ? 212.425 171.247 120.877 1.00 690.01 ? 85  ALA L O   1 
ATOM   4825  C CB  . ALA B 2 85  ? 214.456 169.276 121.366 1.00 690.01 ? 85  ALA L CB  1 
ATOM   4826  N N   . ALA B 2 86  ? 212.423 170.628 118.714 1.00 727.58 ? 86  ALA L N   1 
ATOM   4827  C CA  . ALA B 2 86  ? 211.139 171.243 118.400 1.00 727.58 ? 86  ALA L CA  1 
ATOM   4828  C C   . ALA B 2 86  ? 210.522 170.485 117.231 1.00 727.58 ? 86  ALA L C   1 
ATOM   4829  O O   . ALA B 2 86  ? 211.031 169.447 116.802 1.00 727.58 ? 86  ALA L O   1 
ATOM   4830  C CB  . ALA B 2 86  ? 211.304 172.728 118.076 1.00 727.58 ? 86  ALA L CB  1 
ATOM   4831  N N   . THR B 2 87  ? 209.414 171.011 116.717 1.00 665.01 ? 87  THR L N   1 
ATOM   4832  C CA  . THR B 2 87  ? 208.759 170.438 115.549 1.00 665.01 ? 87  THR L CA  1 
ATOM   4833  C C   . THR B 2 87  ? 209.039 171.327 114.346 1.00 665.01 ? 87  THR L C   1 
ATOM   4834  O O   . THR B 2 87  ? 208.813 172.541 114.396 1.00 665.01 ? 87  THR L O   1 
ATOM   4835  C CB  . THR B 2 87  ? 207.254 170.284 115.770 1.00 665.01 ? 87  THR L CB  1 
ATOM   4836  O OG1 . THR B 2 87  ? 207.022 169.679 117.046 1.00 665.01 ? 87  THR L OG1 1 
ATOM   4837  C CG2 . THR B 2 87  ? 206.671 169.377 114.703 1.00 665.01 ? 87  THR L CG2 1 
ATOM   4838  N N   . TYR B 2 88  ? 209.530 170.724 113.270 1.00 658.49 ? 88  TYR L N   1 
ATOM   4839  C CA  . TYR B 2 88  ? 210.031 171.464 112.123 1.00 658.49 ? 88  TYR L CA  1 
ATOM   4840  C C   . TYR B 2 88  ? 209.133 171.213 110.922 1.00 658.49 ? 88  TYR L C   1 
ATOM   4841  O O   . TYR B 2 88  ? 208.679 170.087 110.698 1.00 658.49 ? 88  TYR L O   1 
ATOM   4842  C CB  . TYR B 2 88  ? 211.478 171.071 111.799 1.00 658.49 ? 88  TYR L CB  1 
ATOM   4843  C CG  . TYR B 2 88  ? 212.489 171.532 112.830 1.00 658.49 ? 88  TYR L CG  1 
ATOM   4844  C CD1 . TYR B 2 88  ? 212.730 170.781 113.983 1.00 658.49 ? 88  TYR L CD1 1 
ATOM   4845  C CD2 . TYR B 2 88  ? 213.201 172.718 112.655 1.00 658.49 ? 88  TYR L CD2 1 
ATOM   4846  C CE1 . TYR B 2 88  ? 213.651 171.196 114.933 1.00 658.49 ? 88  TYR L CE1 1 
ATOM   4847  C CE2 . TYR B 2 88  ? 214.129 173.142 113.602 1.00 658.49 ? 88  TYR L CE2 1 
ATOM   4848  C CZ  . TYR B 2 88  ? 214.346 172.376 114.735 1.00 658.49 ? 88  TYR L CZ  1 
ATOM   4849  O OH  . TYR B 2 88  ? 215.261 172.792 115.674 1.00 658.49 ? 88  TYR L OH  1 
ATOM   4850  N N   . TYR B 2 89  ? 208.888 172.267 110.150 1.00 645.26 ? 89  TYR L N   1 
ATOM   4851  C CA  . TYR B 2 89  ? 207.921 172.228 109.064 1.00 645.26 ? 89  TYR L CA  1 
ATOM   4852  C C   . TYR B 2 89  ? 208.519 172.826 107.801 1.00 645.26 ? 89  TYR L C   1 
ATOM   4853  O O   . TYR B 2 89  ? 209.427 173.658 107.859 1.00 645.26 ? 89  TYR L O   1 
ATOM   4854  C CB  . TYR B 2 89  ? 206.640 172.996 109.422 1.00 645.26 ? 89  TYR L CB  1 
ATOM   4855  C CG  . TYR B 2 89  ? 205.894 172.467 110.626 1.00 645.26 ? 89  TYR L CG  1 
ATOM   4856  C CD1 . TYR B 2 89  ? 204.916 171.484 110.480 1.00 645.26 ? 89  TYR L CD1 1 
ATOM   4857  C CD2 . TYR B 2 89  ? 206.148 172.967 111.905 1.00 645.26 ? 89  TYR L CD2 1 
ATOM   4858  C CE1 . TYR B 2 89  ? 204.219 170.998 111.578 1.00 645.26 ? 89  TYR L CE1 1 
ATOM   4859  C CE2 . TYR B 2 89  ? 205.456 172.488 113.011 1.00 645.26 ? 89  TYR L CE2 1 
ATOM   4860  C CZ  . TYR B 2 89  ? 204.492 171.507 112.836 1.00 645.26 ? 89  TYR L CZ  1 
ATOM   4861  O OH  . TYR B 2 89  ? 203.805 171.028 113.928 1.00 645.26 ? 89  TYR L OH  1 
ATOM   4862  N N   . CYS B 2 90  ? 207.996 172.399 106.657 1.00 688.05 ? 90  CYS L N   1 
ATOM   4863  C CA  . CYS B 2 90  ? 208.288 173.038 105.384 1.00 688.05 ? 90  CYS L CA  1 
ATOM   4864  C C   . CYS B 2 90  ? 207.002 173.576 104.766 1.00 688.05 ? 90  CYS L C   1 
ATOM   4865  O O   . CYS B 2 90  ? 205.911 173.051 104.985 1.00 688.05 ? 90  CYS L O   1 
ATOM   4866  C CB  . CYS B 2 90  ? 208.978 172.072 104.417 1.00 688.05 ? 90  CYS L CB  1 
ATOM   4867  S SG  . CYS B 2 90  ? 207.956 170.727 103.782 1.00 688.05 ? 90  CYS L SG  1 
ATOM   4868  N N   . LEU B 2 91  ? 207.152 174.649 103.995 1.00 447.88 ? 91  LEU L N   1 
ATOM   4869  C CA  . LEU B 2 91  ? 206.028 175.356 103.389 1.00 447.88 ? 91  LEU L CA  1 
ATOM   4870  C C   . LEU B 2 91  ? 206.304 175.534 101.908 1.00 447.88 ? 91  LEU L C   1 
ATOM   4871  O O   . LEU B 2 91  ? 207.266 176.213 101.542 1.00 447.88 ? 91  LEU L O   1 
ATOM   4872  C CB  . LEU B 2 91  ? 205.807 176.718 104.061 1.00 447.88 ? 91  LEU L CB  1 
ATOM   4873  C CG  . LEU B 2 91  ? 204.690 177.638 103.552 1.00 447.88 ? 91  LEU L CG  1 
ATOM   4874  C CD1 . LEU B 2 91  ? 203.951 178.197 104.725 1.00 447.88 ? 91  LEU L CD1 1 
ATOM   4875  C CD2 . LEU B 2 91  ? 205.232 178.807 102.724 1.00 447.88 ? 91  LEU L CD2 1 
ATOM   4876  N N   . GLY B 2 92  ? 205.447 174.969 101.067 1.00 557.21 ? 92  GLY L N   1 
ATOM   4877  C CA  . GLY B 2 92  ? 205.562 175.101 99.623  1.00 557.21 ? 92  GLY L CA  1 
ATOM   4878  C C   . GLY B 2 92  ? 204.521 176.064 99.080  1.00 557.21 ? 92  GLY L C   1 
ATOM   4879  O O   . GLY B 2 92  ? 203.320 175.898 99.325  1.00 557.21 ? 92  GLY L O   1 
ATOM   4880  N N   . TYR B 2 93  ? 204.992 177.072 98.349  1.00 793.10 ? 93  TYR L N   1 
ATOM   4881  C CA  . TYR B 2 93  ? 204.126 178.003 97.642  1.00 793.10 ? 93  TYR L CA  1 
ATOM   4882  C C   . TYR B 2 93  ? 204.074 177.614 96.168  1.00 793.10 ? 93  TYR L C   1 
ATOM   4883  O O   . TYR B 2 93  ? 205.083 177.208 95.584  1.00 793.10 ? 93  TYR L O   1 
ATOM   4884  C CB  . TYR B 2 93  ? 204.608 179.451 97.802  1.00 793.10 ? 93  TYR L CB  1 
ATOM   4885  C CG  . TYR B 2 93  ? 203.796 180.448 96.998  1.00 793.10 ? 93  TYR L CG  1 
ATOM   4886  C CD1 . TYR B 2 93  ? 202.467 180.726 97.327  1.00 793.10 ? 93  TYR L CD1 1 
ATOM   4887  C CD2 . TYR B 2 93  ? 204.342 181.071 95.878  1.00 793.10 ? 93  TYR L CD2 1 
ATOM   4888  C CE1 . TYR B 2 93  ? 201.716 181.627 96.572  1.00 793.10 ? 93  TYR L CE1 1 
ATOM   4889  C CE2 . TYR B 2 93  ? 203.605 181.966 95.120  1.00 793.10 ? 93  TYR L CE2 1 
ATOM   4890  C CZ  . TYR B 2 93  ? 202.296 182.239 95.469  1.00 793.10 ? 93  TYR L CZ  1 
ATOM   4891  O OH  . TYR B 2 93  ? 201.577 183.126 94.703  1.00 793.10 ? 93  TYR L OH  1 
ATOM   4892  N N   . TYR B 2 94  ? 202.889 177.738 95.577  1.00 793.10 ? 94  TYR L N   1 
ATOM   4893  C CA  . TYR B 2 94  ? 202.587 177.201 94.262  1.00 793.10 ? 94  TYR L CA  1 
ATOM   4894  C C   . TYR B 2 94  ? 201.911 178.246 93.390  1.00 793.10 ? 94  TYR L C   1 
ATOM   4895  O O   . TYR B 2 94  ? 201.578 179.347 93.837  1.00 793.10 ? 94  TYR L O   1 
ATOM   4896  C CB  . TYR B 2 94  ? 201.680 175.974 94.384  1.00 793.10 ? 94  TYR L CB  1 
ATOM   4897  C CG  . TYR B 2 94  ? 202.353 174.779 94.997  1.00 793.10 ? 94  TYR L CG  1 
ATOM   4898  C CD1 . TYR B 2 94  ? 202.356 174.574 96.381  1.00 793.10 ? 94  TYR L CD1 1 
ATOM   4899  C CD2 . TYR B 2 94  ? 202.925 173.809 94.181  1.00 793.10 ? 94  TYR L CD2 1 
ATOM   4900  C CE1 . TYR B 2 94  ? 202.981 173.463 96.933  1.00 793.10 ? 94  TYR L CE1 1 
ATOM   4901  C CE2 . TYR B 2 94  ? 203.523 172.695 94.717  1.00 793.10 ? 94  TYR L CE2 1 
ATOM   4902  C CZ  . TYR B 2 94  ? 203.548 172.521 96.087  1.00 793.10 ? 94  TYR L CZ  1 
ATOM   4903  O OH  . TYR B 2 94  ? 204.150 171.398 96.594  1.00 793.10 ? 94  TYR L OH  1 
ATOM   4904  N N   . ASN B 2 95  ? 201.731 177.880 92.124  1.00 793.10 ? 95  ASN L N   1 
ATOM   4905  C CA  . ASN B 2 95  ? 200.899 178.663 91.221  1.00 793.10 ? 95  ASN L CA  1 
ATOM   4906  C C   . ASN B 2 95  ? 199.422 178.618 91.618  1.00 793.10 ? 95  ASN L C   1 
ATOM   4907  O O   . ASN B 2 95  ? 198.955 177.664 92.247  1.00 793.10 ? 95  ASN L O   1 
ATOM   4908  C CB  . ASN B 2 95  ? 201.162 178.222 89.762  1.00 793.10 ? 95  ASN L CB  1 
ATOM   4909  C CG  . ASN B 2 95  ? 200.807 176.741 89.453  1.00 793.10 ? 95  ASN L CG  1 
ATOM   4910  O OD1 . ASN B 2 95  ? 200.248 175.993 90.256  1.00 793.10 ? 95  ASN L OD1 1 
ATOM   4911  N ND2 . ASN B 2 95  ? 201.171 176.325 88.247  1.00 793.10 ? 95  ASN L ND2 1 
ATOM   4912  N N   . GLY B 2 96  ? 198.699 179.687 91.295  1.00 793.10 ? 96  GLY L N   1 
ATOM   4913  C CA  . GLY B 2 96  ? 197.320 179.826 91.708  1.00 793.10 ? 96  GLY L CA  1 
ATOM   4914  C C   . GLY B 2 96  ? 197.132 180.335 93.121  1.00 793.10 ? 96  GLY L C   1 
ATOM   4915  O O   . GLY B 2 96  ? 195.990 180.332 93.605  1.00 793.10 ? 96  GLY L O   1 
ATOM   4916  N N   . VAL B 2 97  ? 198.218 180.785 93.771  1.00 653.03 ? 97  VAL L N   1 
ATOM   4917  C CA  . VAL B 2 97  ? 198.340 181.215 95.170  1.00 653.03 ? 97  VAL L CA  1 
ATOM   4918  C C   . VAL B 2 97  ? 197.859 180.076 96.073  1.00 653.03 ? 97  VAL L C   1 
ATOM   4919  O O   . VAL B 2 97  ? 196.705 180.048 96.521  1.00 653.03 ? 97  VAL L O   1 
ATOM   4920  C CB  . VAL B 2 97  ? 197.614 182.557 95.437  1.00 653.03 ? 97  VAL L CB  1 
ATOM   4921  C CG1 . VAL B 2 97  ? 197.883 183.088 96.862  1.00 653.03 ? 97  VAL L CG1 1 
ATOM   4922  C CG2 . VAL B 2 97  ? 198.016 183.596 94.400  1.00 653.03 ? 97  VAL L CG2 1 
ATOM   4923  N N   . ILE B 2 98  ? 198.712 179.065 96.241  1.00 589.34 ? 98  ILE L N   1 
ATOM   4924  C CA  . ILE B 2 98  ? 198.449 177.914 97.100  1.00 589.34 ? 98  ILE L CA  1 
ATOM   4925  C C   . ILE B 2 98  ? 199.659 177.714 98.003  1.00 589.34 ? 98  ILE L C   1 
ATOM   4926  O O   . ILE B 2 98  ? 200.777 177.526 97.513  1.00 589.34 ? 98  ILE L O   1 
ATOM   4927  C CB  . ILE B 2 98  ? 198.171 176.630 96.286  1.00 589.34 ? 98  ILE L CB  1 
ATOM   4928  C CG1 . ILE B 2 98  ? 196.886 176.744 95.459  1.00 589.34 ? 98  ILE L CG1 1 
ATOM   4929  C CG2 . ILE B 2 98  ? 198.081 175.416 97.195  1.00 589.34 ? 98  ILE L CG2 1 
ATOM   4930  C CD1 . ILE B 2 98  ? 196.696 175.616 94.471  1.00 589.34 ? 98  ILE L CD1 1 
ATOM   4931  N N   . ASN B 2 99  ? 199.441 177.750 99.315  1.00 504.71 ? 99  ASN L N   1 
ATOM   4932  C CA  . ASN B 2 99  ? 200.482 177.448 100.289 1.00 504.71 ? 99  ASN L CA  1 
ATOM   4933  C C   . ASN B 2 99  ? 200.113 176.172 101.029 1.00 504.71 ? 99  ASN L C   1 
ATOM   4934  O O   . ASN B 2 99  ? 199.036 176.086 101.626 1.00 504.71 ? 99  ASN L O   1 
ATOM   4935  C CB  . ASN B 2 99  ? 200.674 178.601 101.278 1.00 504.71 ? 99  ASN L CB  1 
ATOM   4936  C CG  . ASN B 2 99  ? 201.309 179.819 100.638 1.00 504.71 ? 99  ASN L CG  1 
ATOM   4937  O OD1 . ASN B 2 99  ? 202.533 179.941 100.593 1.00 504.71 ? 99  ASN L OD1 1 
ATOM   4938  N ND2 . ASN B 2 99  ? 200.479 180.730 100.142 1.00 504.71 ? 99  ASN L ND2 1 
ATOM   4939  N N   . VAL B 2 100 ? 200.994 175.173 100.970 1.00 565.45 ? 100 VAL L N   1 
ATOM   4940  C CA  . VAL B 2 100 ? 200.774 173.890 101.634 1.00 565.45 ? 100 VAL L CA  1 
ATOM   4941  C C   . VAL B 2 100 ? 201.920 173.650 102.607 1.00 565.45 ? 100 VAL L C   1 
ATOM   4942  O O   . VAL B 2 100 ? 203.093 173.688 102.215 1.00 565.45 ? 100 VAL L O   1 
ATOM   4943  C CB  . VAL B 2 100 ? 200.652 172.725 100.632 1.00 565.45 ? 100 VAL L CB  1 
ATOM   4944  C CG1 . VAL B 2 100 ? 200.459 171.402 101.356 1.00 565.45 ? 100 VAL L CG1 1 
ATOM   4945  C CG2 . VAL B 2 100 ? 199.467 172.943 99.720  1.00 565.45 ? 100 VAL L CG2 1 
ATOM   4946  N N   . PHE B 2 101 ? 201.580 173.419 103.873 1.00 598.40 ? 101 PHE L N   1 
ATOM   4947  C CA  . PHE B 2 101 ? 202.565 173.074 104.885 1.00 598.40 ? 101 PHE L CA  1 
ATOM   4948  C C   . PHE B 2 101 ? 203.026 171.630 104.731 1.00 598.40 ? 101 PHE L C   1 
ATOM   4949  O O   . PHE B 2 101 ? 202.363 170.804 104.097 1.00 598.40 ? 101 PHE L O   1 
ATOM   4950  C CB  . PHE B 2 101 ? 201.994 173.267 106.288 1.00 598.40 ? 101 PHE L CB  1 
ATOM   4951  C CG  . PHE B 2 101 ? 202.032 174.684 106.776 1.00 598.40 ? 101 PHE L CG  1 
ATOM   4952  C CD1 . PHE B 2 101 ? 203.161 175.177 107.424 1.00 598.40 ? 101 PHE L CD1 1 
ATOM   4953  C CD2 . PHE B 2 101 ? 200.930 175.517 106.609 1.00 598.40 ? 101 PHE L CD2 1 
ATOM   4954  C CE1 . PHE B 2 101 ? 203.196 176.486 107.891 1.00 598.40 ? 101 PHE L CE1 1 
ATOM   4955  C CE2 . PHE B 2 101 ? 200.955 176.827 107.069 1.00 598.40 ? 101 PHE L CE2 1 
ATOM   4956  C CZ  . PHE B 2 101 ? 202.087 177.309 107.718 1.00 598.40 ? 101 PHE L CZ  1 
ATOM   4957  N N   . GLY B 2 102 ? 204.177 171.331 105.325 1.00 619.41 ? 102 GLY L N   1 
ATOM   4958  C CA  . GLY B 2 102 ? 204.637 169.962 105.419 1.00 619.41 ? 102 GLY L CA  1 
ATOM   4959  C C   . GLY B 2 102 ? 203.965 169.217 106.557 1.00 619.41 ? 102 GLY L C   1 
ATOM   4960  O O   . GLY B 2 102 ? 203.203 169.771 107.350 1.00 619.41 ? 102 GLY L O   1 
ATOM   4961  N N   . GLY B 2 103 ? 204.258 167.916 106.630 1.00 639.99 ? 103 GLY L N   1 
ATOM   4962  C CA  . GLY B 2 103 ? 203.664 167.073 107.654 1.00 639.99 ? 103 GLY L CA  1 
ATOM   4963  C C   . GLY B 2 103 ? 204.227 167.283 109.044 1.00 639.99 ? 103 GLY L C   1 
ATOM   4964  O O   . GLY B 2 103 ? 203.532 167.012 110.029 1.00 639.99 ? 103 GLY L O   1 
ATOM   4965  N N   . GLY B 2 104 ? 205.454 167.760 109.148 1.00 683.90 ? 104 GLY L N   1 
ATOM   4966  C CA  . GLY B 2 104 ? 206.065 167.994 110.439 1.00 683.90 ? 104 GLY L CA  1 
ATOM   4967  C C   . GLY B 2 104 ? 207.101 166.935 110.772 1.00 683.90 ? 104 GLY L C   1 
ATOM   4968  O O   . GLY B 2 104 ? 207.012 165.776 110.343 1.00 683.90 ? 104 GLY L O   1 
ATOM   4969  N N   . THR B 2 105 ? 208.104 167.338 111.549 1.00 607.03 ? 105 THR L N   1 
ATOM   4970  C CA  . THR B 2 105 ? 209.169 166.437 111.976 1.00 607.03 ? 105 THR L CA  1 
ATOM   4971  C C   . THR B 2 105 ? 209.593 166.817 113.385 1.00 607.03 ? 105 THR L C   1 
ATOM   4972  O O   . THR B 2 105 ? 210.020 167.951 113.620 1.00 607.03 ? 105 THR L O   1 
ATOM   4973  C CB  . THR B 2 105 ? 210.365 166.494 111.019 1.00 607.03 ? 105 THR L CB  1 
ATOM   4974  O OG1 . THR B 2 105 ? 209.988 165.936 109.755 1.00 607.03 ? 105 THR L OG1 1 
ATOM   4975  C CG2 . THR B 2 105 ? 211.544 165.705 111.579 1.00 607.03 ? 105 THR L CG2 1 
ATOM   4976  N N   . ASN B 2 106 ? 209.477 165.873 114.315 1.00 578.76 ? 106 ASN L N   1 
ATOM   4977  C CA  . ASN B 2 106 ? 209.904 166.080 115.692 1.00 578.76 ? 106 ASN L CA  1 
ATOM   4978  C C   . ASN B 2 106 ? 211.374 165.698 115.823 1.00 578.76 ? 106 ASN L C   1 
ATOM   4979  O O   . ASN B 2 106 ? 211.785 164.622 115.375 1.00 578.76 ? 106 ASN L O   1 
ATOM   4980  C CB  . ASN B 2 106 ? 209.044 165.262 116.652 1.00 578.76 ? 106 ASN L CB  1 
ATOM   4981  C CG  . ASN B 2 106 ? 209.530 165.347 118.083 1.00 578.76 ? 106 ASN L CG  1 
ATOM   4982  O OD1 . ASN B 2 106 ? 210.136 164.411 118.603 1.00 578.76 ? 106 ASN L OD1 1 
ATOM   4983  N ND2 . ASN B 2 106 ? 209.270 166.479 118.729 1.00 578.76 ? 106 ASN L ND2 1 
ATOM   4984  N N   . VAL B 2 107 ? 212.162 166.580 116.431 1.00 627.71 ? 107 VAL L N   1 
ATOM   4985  C CA  . VAL B 2 107 ? 213.592 166.369 116.629 1.00 627.71 ? 107 VAL L CA  1 
ATOM   4986  C C   . VAL B 2 107 ? 213.834 166.182 118.122 1.00 627.71 ? 107 VAL L C   1 
ATOM   4987  O O   . VAL B 2 107 ? 213.421 167.019 118.934 1.00 627.71 ? 107 VAL L O   1 
ATOM   4988  C CB  . VAL B 2 107 ? 214.411 167.540 116.059 1.00 627.71 ? 107 VAL L CB  1 
ATOM   4989  C CG1 . VAL B 2 107 ? 215.869 167.474 116.498 1.00 627.71 ? 107 VAL L CG1 1 
ATOM   4990  C CG2 . VAL B 2 107 ? 214.327 167.542 114.543 1.00 627.71 ? 107 VAL L CG2 1 
ATOM   4991  N N   . GLU B 2 108 ? 214.483 165.077 118.489 1.00 718.99 ? 108 GLU L N   1 
ATOM   4992  C CA  . GLU B 2 108 ? 214.705 164.706 119.881 1.00 718.99 ? 108 GLU L CA  1 
ATOM   4993  C C   . GLU B 2 108 ? 216.192 164.803 120.206 1.00 718.99 ? 108 GLU L C   1 
ATOM   4994  O O   . GLU B 2 108 ? 217.026 164.248 119.483 1.00 718.99 ? 108 GLU L O   1 
ATOM   4995  C CB  . GLU B 2 108 ? 214.180 163.293 120.139 1.00 718.99 ? 108 GLU L CB  1 
ATOM   4996  C CG  . GLU B 2 108 ? 214.453 162.745 121.522 1.00 718.99 ? 108 GLU L CG  1 
ATOM   4997  C CD  . GLU B 2 108 ? 213.798 161.397 121.737 1.00 718.99 ? 108 GLU L CD  1 
ATOM   4998  O OE1 . GLU B 2 108 ? 214.280 160.405 121.155 1.00 718.99 ? 108 GLU L OE1 1 
ATOM   4999  O OE2 . GLU B 2 108 ? 212.791 161.335 122.475 1.00 718.99 ? 108 GLU L OE2 1 
ATOM   5000  N N   . ILE B 2 109 ? 216.518 165.507 121.290 1.00 529.64 ? 109 ILE L N   1 
ATOM   5001  C CA  . ILE B 2 109 ? 217.908 165.810 121.630 1.00 529.64 ? 109 ILE L CA  1 
ATOM   5002  C C   . ILE B 2 109 ? 218.323 165.022 122.871 1.00 529.64 ? 109 ILE L C   1 
ATOM   5003  O O   . ILE B 2 109 ? 217.741 165.184 123.948 1.00 529.64 ? 109 ILE L O   1 
ATOM   5004  C CB  . ILE B 2 109 ? 218.101 167.320 121.838 1.00 529.64 ? 109 ILE L CB  1 
ATOM   5005  C CG1 . ILE B 2 109 ? 217.930 168.089 120.525 1.00 529.64 ? 109 ILE L CG1 1 
ATOM   5006  C CG2 . ILE B 2 109 ? 219.475 167.614 122.409 1.00 529.64 ? 109 ILE L CG2 1 
ATOM   5007  C CD1 . ILE B 2 109 ? 218.856 167.632 119.411 1.00 529.64 ? 109 ILE L CD1 1 
ATOM   5008  N N   . LYS B 2 110 ? 219.350 164.191 122.725 1.00 539.22 ? 110 LYS L N   1 
ATOM   5009  C CA  . LYS B 2 110 ? 219.851 163.369 123.817 1.00 539.22 ? 110 LYS L CA  1 
ATOM   5010  C C   . LYS B 2 110 ? 220.870 164.167 124.639 1.00 539.22 ? 110 LYS L C   1 
ATOM   5011  O O   . LYS B 2 110 ? 221.968 164.466 124.152 1.00 539.22 ? 110 LYS L O   1 
ATOM   5012  C CB  . LYS B 2 110 ? 220.514 162.119 123.233 1.00 539.22 ? 110 LYS L CB  1 
ATOM   5013  C CG  . LYS B 2 110 ? 220.990 161.073 124.224 1.00 539.22 ? 110 LYS L CG  1 
ATOM   5014  C CD  . LYS B 2 110 ? 219.826 160.350 124.877 1.00 539.22 ? 110 LYS L CD  1 
ATOM   5015  C CE  . LYS B 2 110 ? 220.286 159.097 125.602 1.00 539.22 ? 110 LYS L CE  1 
ATOM   5016  N NZ  . LYS B 2 110 ? 221.148 159.408 126.782 1.00 539.22 ? 110 LYS L NZ  1 
ATOM   5017  N N   . ARG B 2 111 ? 220.526 164.508 125.883 1.00 414.69 ? 111 ARG L N   1 
ATOM   5018  C CA  . ARG B 2 111 ? 221.421 165.272 126.750 1.00 414.69 ? 111 ARG L CA  1 
ATOM   5019  C C   . ARG B 2 111 ? 221.534 164.570 128.101 1.00 414.69 ? 111 ARG L C   1 
ATOM   5020  O O   . ARG B 2 111 ? 221.134 163.413 128.263 1.00 414.69 ? 111 ARG L O   1 
ATOM   5021  C CB  . ARG B 2 111 ? 220.989 166.746 126.868 1.00 414.69 ? 111 ARG L CB  1 
ATOM   5022  C CG  . ARG B 2 111 ? 219.560 166.991 127.321 1.00 414.69 ? 111 ARG L CG  1 
ATOM   5023  C CD  . ARG B 2 111 ? 219.452 167.998 128.455 1.00 414.69 ? 111 ARG L CD  1 
ATOM   5024  N NE  . ARG B 2 111 ? 219.875 167.434 129.733 1.00 414.69 ? 111 ARG L NE  1 
ATOM   5025  C CZ  . ARG B 2 111 ? 220.123 168.147 130.823 1.00 414.69 ? 111 ARG L CZ  1 
ATOM   5026  N NH1 . ARG B 2 111 ? 220.014 169.465 130.827 1.00 414.69 ? 111 ARG L NH1 1 
ATOM   5027  N NH2 . ARG B 2 111 ? 220.481 167.521 131.940 1.00 414.69 ? 111 ARG L NH2 1 
ATOM   5028  N N   . THR B 2 112 ? 222.106 165.278 129.079 1.00 445.42 ? 112 THR L N   1 
ATOM   5029  C CA  . THR B 2 112 ? 222.601 164.656 130.300 1.00 445.42 ? 112 THR L CA  1 
ATOM   5030  C C   . THR B 2 112 ? 221.462 164.347 131.266 1.00 445.42 ? 112 THR L C   1 
ATOM   5031  O O   . THR B 2 112 ? 220.427 165.011 131.281 1.00 445.42 ? 112 THR L O   1 
ATOM   5032  C CB  . THR B 2 112 ? 223.618 165.570 130.968 1.00 445.42 ? 112 THR L CB  1 
ATOM   5033  O OG1 . THR B 2 112 ? 223.040 166.868 131.149 1.00 445.42 ? 112 THR L OG1 1 
ATOM   5034  C CG2 . THR B 2 112 ? 224.848 165.701 130.094 1.00 445.42 ? 112 THR L CG2 1 
ATOM   5035  N N   . VAL B 2 113 ? 221.687 163.339 132.108 1.00 314.47 ? 113 VAL L N   1 
ATOM   5036  C CA  . VAL B 2 113 ? 220.620 162.807 132.948 1.00 314.47 ? 113 VAL L CA  1 
ATOM   5037  C C   . VAL B 2 113 ? 220.452 163.665 134.196 1.00 314.47 ? 113 VAL L C   1 
ATOM   5038  O O   . VAL B 2 113 ? 221.401 163.865 134.964 1.00 314.47 ? 113 VAL L O   1 
ATOM   5039  C CB  . VAL B 2 113 ? 220.904 161.341 133.312 1.00 314.47 ? 113 VAL L CB  1 
ATOM   5040  C CG1 . VAL B 2 113 ? 219.878 160.816 134.315 1.00 314.47 ? 113 VAL L CG1 1 
ATOM   5041  C CG2 . VAL B 2 113 ? 220.906 160.483 132.056 1.00 314.47 ? 113 VAL L CG2 1 
ATOM   5042  N N   . GLY B 2 114 ? 219.234 164.170 134.408 1.00 299.69 ? 114 GLY L N   1 
ATOM   5043  C CA  . GLY B 2 114 ? 218.897 164.879 135.627 1.00 299.69 ? 114 GLY L CA  1 
ATOM   5044  C C   . GLY B 2 114 ? 217.847 164.188 136.480 1.00 299.69 ? 114 GLY L C   1 
ATOM   5045  O O   . GLY B 2 114 ? 216.823 163.727 135.967 1.00 299.69 ? 114 GLY L O   1 
ATOM   5046  N N   . ALA B 2 115 ? 218.088 164.100 137.783 1.00 458.61 ? 115 ALA L N   1 
ATOM   5047  C CA  . ALA B 2 115 ? 217.110 163.480 138.667 1.00 458.61 ? 115 ALA L CA  1 
ATOM   5048  C C   . ALA B 2 115 ? 215.987 164.468 138.995 1.00 458.61 ? 115 ALA L C   1 
ATOM   5049  O O   . ALA B 2 115 ? 216.239 165.669 139.123 1.00 458.61 ? 115 ALA L O   1 
ATOM   5050  C CB  . ALA B 2 115 ? 217.779 163.002 139.955 1.00 458.61 ? 115 ALA L CB  1 
ATOM   5051  N N   . PRO B 2 116 ? 214.742 163.998 139.120 1.00 523.86 ? 116 PRO L N   1 
ATOM   5052  C CA  . PRO B 2 116 ? 213.652 164.911 139.487 1.00 523.86 ? 116 PRO L CA  1 
ATOM   5053  C C   . PRO B 2 116 ? 213.684 165.284 140.961 1.00 523.86 ? 116 PRO L C   1 
ATOM   5054  O O   . PRO B 2 116 ? 214.077 164.490 141.819 1.00 523.86 ? 116 PRO L O   1 
ATOM   5055  C CB  . PRO B 2 116 ? 212.389 164.110 139.147 1.00 523.86 ? 116 PRO L CB  1 
ATOM   5056  C CG  . PRO B 2 116 ? 212.814 162.690 139.251 1.00 523.86 ? 116 PRO L CG  1 
ATOM   5057  C CD  . PRO B 2 116 ? 214.235 162.661 138.762 1.00 523.86 ? 116 PRO L CD  1 
ATOM   5058  N N   . SER B 2 117 ? 213.264 166.514 141.242 1.00 705.15 ? 117 SER L N   1 
ATOM   5059  C CA  . SER B 2 117 ? 213.018 166.968 142.604 1.00 705.15 ? 117 SER L CA  1 
ATOM   5060  C C   . SER B 2 117 ? 211.537 166.773 142.895 1.00 705.15 ? 117 SER L C   1 
ATOM   5061  O O   . SER B 2 117 ? 210.685 167.305 142.178 1.00 705.15 ? 117 SER L O   1 
ATOM   5062  C CB  . SER B 2 117 ? 213.418 168.432 142.774 1.00 705.15 ? 117 SER L CB  1 
ATOM   5063  O OG  . SER B 2 117 ? 214.764 168.640 142.382 1.00 705.15 ? 117 SER L OG  1 
ATOM   5064  N N   . VAL B 2 118 ? 211.232 166.002 143.923 1.00 793.10 ? 118 VAL L N   1 
ATOM   5065  C CA  . VAL B 2 118 ? 209.866 165.579 144.198 1.00 793.10 ? 118 VAL L CA  1 
ATOM   5066  C C   . VAL B 2 118 ? 209.302 166.424 145.327 1.00 793.10 ? 118 VAL L C   1 
ATOM   5067  O O   . VAL B 2 118 ? 209.944 166.606 146.368 1.00 793.10 ? 118 VAL L O   1 
ATOM   5068  C CB  . VAL B 2 118 ? 209.822 164.076 144.533 1.00 793.10 ? 118 VAL L CB  1 
ATOM   5069  C CG1 . VAL B 2 118 ? 208.389 163.592 144.715 1.00 793.10 ? 118 VAL L CG1 1 
ATOM   5070  C CG2 . VAL B 2 118 ? 210.512 163.297 143.434 1.00 793.10 ? 118 VAL L CG2 1 
ATOM   5071  N N   . PHE B 2 119 ? 208.112 166.973 145.102 1.00 708.06 ? 119 PHE L N   1 
ATOM   5072  C CA  . PHE B 2 119 ? 207.375 167.695 146.127 1.00 708.06 ? 119 PHE L CA  1 
ATOM   5073  C C   . PHE B 2 119 ? 205.969 167.123 146.202 1.00 708.06 ? 119 PHE L C   1 
ATOM   5074  O O   . PHE B 2 119 ? 205.422 166.658 145.201 1.00 708.06 ? 119 PHE L O   1 
ATOM   5075  C CB  . PHE B 2 119 ? 207.316 169.204 145.844 1.00 708.06 ? 119 PHE L CB  1 
ATOM   5076  C CG  . PHE B 2 119 ? 208.662 169.839 145.628 1.00 708.06 ? 119 PHE L CG  1 
ATOM   5077  C CD1 . PHE B 2 119 ? 209.416 170.272 146.713 1.00 708.06 ? 119 PHE L CD1 1 
ATOM   5078  C CD2 . PHE B 2 119 ? 209.167 170.021 144.342 1.00 708.06 ? 119 PHE L CD2 1 
ATOM   5079  C CE1 . PHE B 2 119 ? 210.659 170.865 146.526 1.00 708.06 ? 119 PHE L CE1 1 
ATOM   5080  C CE2 . PHE B 2 119 ? 210.408 170.613 144.142 1.00 708.06 ? 119 PHE L CE2 1 
ATOM   5081  C CZ  . PHE B 2 119 ? 211.154 171.036 145.237 1.00 708.06 ? 119 PHE L CZ  1 
ATOM   5082  N N   . ILE B 2 120 ? 205.387 167.148 147.396 1.00 651.88 ? 120 ILE L N   1 
ATOM   5083  C CA  . ILE B 2 120 ? 204.018 166.693 147.591 1.00 651.88 ? 120 ILE L CA  1 
ATOM   5084  C C   . ILE B 2 120 ? 203.209 167.829 148.213 1.00 651.88 ? 120 ILE L C   1 
ATOM   5085  O O   . ILE B 2 120 ? 203.690 168.557 149.089 1.00 651.88 ? 120 ILE L O   1 
ATOM   5086  C CB  . ILE B 2 120 ? 203.959 165.371 148.407 1.00 651.88 ? 120 ILE L CB  1 
ATOM   5087  C CG1 . ILE B 2 120 ? 202.545 164.771 148.404 1.00 651.88 ? 120 ILE L CG1 1 
ATOM   5088  C CG2 . ILE B 2 120 ? 204.578 165.481 149.816 1.00 651.88 ? 120 ILE L CG2 1 
ATOM   5089  C CD1 . ILE B 2 120 ? 202.480 163.346 148.897 1.00 651.88 ? 120 ILE L CD1 1 
ATOM   5090  N N   . PHE B 2 121 ? 202.013 168.038 147.674 1.00 625.23 ? 121 PHE L N   1 
ATOM   5091  C CA  . PHE B 2 121 ? 201.108 169.100 148.077 1.00 625.23 ? 121 PHE L CA  1 
ATOM   5092  C C   . PHE B 2 121 ? 199.821 168.468 148.581 1.00 625.23 ? 121 PHE L C   1 
ATOM   5093  O O   . PHE B 2 121 ? 199.114 167.809 147.793 1.00 625.23 ? 121 PHE L O   1 
ATOM   5094  C CB  . PHE B 2 121 ? 200.809 170.041 146.909 1.00 625.23 ? 121 PHE L CB  1 
ATOM   5095  C CG  . PHE B 2 121 ? 202.013 170.756 146.380 1.00 625.23 ? 121 PHE L CG  1 
ATOM   5096  C CD1 . PHE B 2 121 ? 202.482 171.903 147.010 1.00 625.23 ? 121 PHE L CD1 1 
ATOM   5097  C CD2 . PHE B 2 121 ? 202.678 170.282 145.253 1.00 625.23 ? 121 PHE L CD2 1 
ATOM   5098  C CE1 . PHE B 2 121 ? 203.595 172.576 146.523 1.00 625.23 ? 121 PHE L CE1 1 
ATOM   5099  C CE2 . PHE B 2 121 ? 203.795 170.945 144.758 1.00 625.23 ? 121 PHE L CE2 1 
ATOM   5100  C CZ  . PHE B 2 121 ? 204.253 172.093 145.397 1.00 625.23 ? 121 PHE L CZ  1 
ATOM   5101  N N   . PRO B 2 122 ? 199.503 168.602 149.868 1.00 616.97 ? 122 PRO L N   1 
ATOM   5102  C CA  . PRO B 2 122 ? 198.170 168.239 150.352 1.00 616.97 ? 122 PRO L CA  1 
ATOM   5103  C C   . PRO B 2 122 ? 197.124 169.190 149.799 1.00 616.97 ? 122 PRO L C   1 
ATOM   5104  O O   . PRO B 2 122 ? 197.443 170.355 149.507 1.00 616.97 ? 122 PRO L O   1 
ATOM   5105  C CB  . PRO B 2 122 ? 198.298 168.377 151.878 1.00 616.97 ? 122 PRO L CB  1 
ATOM   5106  C CG  . PRO B 2 122 ? 199.450 169.304 152.086 1.00 616.97 ? 122 PRO L CG  1 
ATOM   5107  C CD  . PRO B 2 122 ? 200.396 169.023 150.964 1.00 616.97 ? 122 PRO L CD  1 
ATOM   5108  N N   . PRO B 2 123 ? 195.883 168.726 149.603 1.00 678.44 ? 123 PRO L N   1 
ATOM   5109  C CA  . PRO B 2 123 ? 194.820 169.633 149.147 1.00 678.44 ? 123 PRO L CA  1 
ATOM   5110  C C   . PRO B 2 123 ? 194.443 170.666 150.199 1.00 678.44 ? 123 PRO L C   1 
ATOM   5111  O O   . PRO B 2 123 ? 194.474 170.403 151.402 1.00 678.44 ? 123 PRO L O   1 
ATOM   5112  C CB  . PRO B 2 123 ? 193.646 168.691 148.855 1.00 678.44 ? 123 PRO L CB  1 
ATOM   5113  C CG  . PRO B 2 123 ? 193.924 167.456 149.641 1.00 678.44 ? 123 PRO L CG  1 
ATOM   5114  C CD  . PRO B 2 123 ? 195.417 167.329 149.702 1.00 678.44 ? 123 PRO L CD  1 
ATOM   5115  N N   . SER B 2 124 ? 194.129 171.868 149.731 1.00 741.67 ? 124 SER L N   1 
ATOM   5116  C CA  . SER B 2 124 ? 193.819 172.945 150.652 1.00 741.67 ? 124 SER L CA  1 
ATOM   5117  C C   . SER B 2 124 ? 192.351 172.904 151.070 1.00 741.67 ? 124 SER L C   1 
ATOM   5118  O O   . SER B 2 124 ? 191.488 172.344 150.384 1.00 741.67 ? 124 SER L O   1 
ATOM   5119  C CB  . SER B 2 124 ? 194.161 174.295 150.036 1.00 741.67 ? 124 SER L CB  1 
ATOM   5120  O OG  . SER B 2 124 ? 193.334 174.552 148.919 1.00 741.67 ? 124 SER L OG  1 
ATOM   5121  N N   . ASP B 2 125 ? 192.085 173.562 152.206 1.00 793.10 ? 125 ASP L N   1 
ATOM   5122  C CA  . ASP B 2 125 ? 190.821 173.497 152.937 1.00 793.10 ? 125 ASP L CA  1 
ATOM   5123  C C   . ASP B 2 125 ? 189.663 174.135 152.179 1.00 793.10 ? 125 ASP L C   1 
ATOM   5124  O O   . ASP B 2 125 ? 188.499 173.834 152.468 1.00 793.10 ? 125 ASP L O   1 
ATOM   5125  C CB  . ASP B 2 125 ? 191.003 174.191 154.292 1.00 793.10 ? 125 ASP L CB  1 
ATOM   5126  C CG  . ASP B 2 125 ? 190.194 173.550 155.405 1.00 793.10 ? 125 ASP L CG  1 
ATOM   5127  O OD1 . ASP B 2 125 ? 189.255 172.781 155.109 1.00 793.10 ? 125 ASP L OD1 1 
ATOM   5128  O OD2 . ASP B 2 125 ? 190.517 173.811 156.584 1.00 793.10 ? 125 ASP L OD2 1 
ATOM   5129  N N   . GLU B 2 126 ? 189.952 175.019 151.230 1.00 674.97 ? 126 GLU L N   1 
ATOM   5130  C CA  . GLU B 2 126 ? 188.915 175.557 150.366 1.00 674.97 ? 126 GLU L CA  1 
ATOM   5131  C C   . GLU B 2 126 ? 188.436 174.520 149.360 1.00 674.97 ? 126 GLU L C   1 
ATOM   5132  O O   . GLU B 2 126 ? 187.285 174.570 148.920 1.00 674.97 ? 126 GLU L O   1 
ATOM   5133  C CB  . GLU B 2 126 ? 189.457 176.812 149.681 1.00 674.97 ? 126 GLU L CB  1 
ATOM   5134  C CG  . GLU B 2 126 ? 189.827 177.894 150.699 1.00 674.97 ? 126 GLU L CG  1 
ATOM   5135  C CD  . GLU B 2 126 ? 191.311 177.900 151.079 1.00 674.97 ? 126 GLU L CD  1 
ATOM   5136  O OE1 . GLU B 2 126 ? 191.948 176.823 151.043 1.00 674.97 ? 126 GLU L OE1 1 
ATOM   5137  O OE2 . GLU B 2 126 ? 191.827 178.978 151.437 1.00 674.97 ? 126 GLU L OE2 1 
ATOM   5138  N N   . GLN B 2 127 ? 189.302 173.578 148.974 1.00 792.90 ? 127 GLN L N   1 
ATOM   5139  C CA  . GLN B 2 127 ? 188.834 172.411 148.224 1.00 792.90 ? 127 GLN L CA  1 
ATOM   5140  C C   . GLN B 2 127 ? 188.193 171.391 149.147 1.00 792.90 ? 127 GLN L C   1 
ATOM   5141  O O   . GLN B 2 127 ? 187.235 170.717 148.743 1.00 792.90 ? 127 GLN L O   1 
ATOM   5142  C CB  . GLN B 2 127 ? 189.977 171.776 147.446 1.00 792.90 ? 127 GLN L CB  1 
ATOM   5143  C CG  . GLN B 2 127 ? 189.523 170.830 146.341 1.00 792.90 ? 127 GLN L CG  1 
ATOM   5144  C CD  . GLN B 2 127 ? 190.693 170.130 145.704 1.00 792.90 ? 127 GLN L CD  1 
ATOM   5145  O OE1 . GLN B 2 127 ? 191.779 170.077 146.276 1.00 792.90 ? 127 GLN L OE1 1 
ATOM   5146  N NE2 . GLN B 2 127 ? 190.489 169.597 144.504 1.00 792.90 ? 127 GLN L NE2 1 
ATOM   5147  N N   . LEU B 2 128 ? 188.659 171.324 150.408 1.00 793.10 ? 128 LEU L N   1 
ATOM   5148  C CA  . LEU B 2 128 ? 187.997 170.450 151.382 1.00 793.10 ? 128 LEU L CA  1 
ATOM   5149  C C   . LEU B 2 128 ? 186.624 170.940 151.840 1.00 793.10 ? 128 LEU L C   1 
ATOM   5150  O O   . LEU B 2 128 ? 186.061 170.301 152.726 1.00 793.10 ? 128 LEU L O   1 
ATOM   5151  C CB  . LEU B 2 128 ? 188.806 170.218 152.660 1.00 793.10 ? 128 LEU L CB  1 
ATOM   5152  C CG  . LEU B 2 128 ? 189.910 169.166 152.766 1.00 793.10 ? 128 LEU L CG  1 
ATOM   5153  C CD1 . LEU B 2 128 ? 189.352 167.735 152.574 1.00 793.10 ? 128 LEU L CD1 1 
ATOM   5154  C CD2 . LEU B 2 128 ? 191.152 169.401 151.925 1.00 793.10 ? 128 LEU L CD2 1 
ATOM   5155  N N   . LYS B 2 129 ? 186.130 172.104 151.399 1.00 793.10 ? 129 LYS L N   1 
ATOM   5156  C CA  . LYS B 2 129 ? 184.706 172.301 151.577 1.00 793.10 ? 129 LYS L CA  1 
ATOM   5157  C C   . LYS B 2 129 ? 183.894 171.977 150.325 1.00 793.10 ? 129 LYS L C   1 
ATOM   5158  O O   . LYS B 2 129 ? 182.660 172.047 150.373 1.00 793.10 ? 129 LYS L O   1 
ATOM   5159  C CB  . LYS B 2 129 ? 184.399 173.722 152.048 1.00 793.10 ? 129 LYS L CB  1 
ATOM   5160  C CG  . LYS B 2 129 ? 184.706 174.775 151.022 1.00 793.10 ? 129 LYS L CG  1 
ATOM   5161  C CD  . LYS B 2 129 ? 184.224 176.147 151.473 1.00 793.10 ? 129 LYS L CD  1 
ATOM   5162  C CE  . LYS B 2 129 ? 185.023 176.690 152.657 1.00 793.10 ? 129 LYS L CE  1 
ATOM   5163  N NZ  . LYS B 2 129 ? 186.433 177.075 152.347 1.00 793.10 ? 129 LYS L NZ  1 
ATOM   5164  N N   . SER B 2 130 ? 184.534 171.663 149.204 1.00 793.10 ? 130 SER L N   1 
ATOM   5165  C CA  . SER B 2 130 ? 183.802 171.386 147.973 1.00 793.10 ? 130 SER L CA  1 
ATOM   5166  C C   . SER B 2 130 ? 183.529 169.905 147.755 1.00 793.10 ? 130 SER L C   1 
ATOM   5167  O O   . SER B 2 130 ? 182.886 169.550 146.762 1.00 793.10 ? 130 SER L O   1 
ATOM   5168  C CB  . SER B 2 130 ? 184.550 171.943 146.758 1.00 793.10 ? 130 SER L CB  1 
ATOM   5169  O OG  . SER B 2 130 ? 185.795 171.294 146.587 1.00 793.10 ? 130 SER L OG  1 
ATOM   5170  N N   . GLY B 2 131 ? 183.991 169.031 148.646 1.00 793.10 ? 131 GLY L N   1 
ATOM   5171  C CA  . GLY B 2 131 ? 183.732 167.613 148.521 1.00 793.10 ? 131 GLY L CA  1 
ATOM   5172  C C   . GLY B 2 131 ? 184.717 166.841 147.672 1.00 793.10 ? 131 GLY L C   1 
ATOM   5173  O O   . GLY B 2 131 ? 184.485 165.656 147.401 1.00 793.10 ? 131 GLY L O   1 
ATOM   5174  N N   . THR B 2 132 ? 185.806 167.468 147.245 1.00 793.10 ? 132 THR L N   1 
ATOM   5175  C CA  . THR B 2 132 ? 186.793 166.850 146.375 1.00 793.10 ? 132 THR L CA  1 
ATOM   5176  C C   . THR B 2 132 ? 188.150 167.074 147.035 1.00 793.10 ? 132 THR L C   1 
ATOM   5177  O O   . THR B 2 132 ? 188.330 168.066 147.745 1.00 793.10 ? 132 THR L O   1 
ATOM   5178  C CB  . THR B 2 132 ? 186.686 167.481 144.956 1.00 793.10 ? 132 THR L CB  1 
ATOM   5179  O OG1 . THR B 2 132 ? 185.364 167.255 144.454 1.00 793.10 ? 132 THR L OG1 1 
ATOM   5180  C CG2 . THR B 2 132 ? 187.661 166.877 143.938 1.00 793.10 ? 132 THR L CG2 1 
ATOM   5181  N N   . ALA B 2 133 ? 189.080 166.130 146.880 1.00 741.11 ? 133 ALA L N   1 
ATOM   5182  C CA  . ALA B 2 133 ? 190.438 166.278 147.389 1.00 741.11 ? 133 ALA L CA  1 
ATOM   5183  C C   . ALA B 2 133 ? 191.417 165.888 146.293 1.00 741.11 ? 133 ALA L C   1 
ATOM   5184  O O   . ALA B 2 133 ? 191.358 164.768 145.777 1.00 741.11 ? 133 ALA L O   1 
ATOM   5185  C CB  . ALA B 2 133 ? 190.653 165.417 148.637 1.00 741.11 ? 133 ALA L CB  1 
ATOM   5186  N N   . SER B 2 134 ? 192.322 166.796 145.944 1.00 793.10 ? 134 SER L N   1 
ATOM   5187  C CA  . SER B 2 134 ? 193.330 166.538 144.922 1.00 793.10 ? 134 SER L CA  1 
ATOM   5188  C C   . SER B 2 134 ? 194.719 166.698 145.528 1.00 793.10 ? 134 SER L C   1 
ATOM   5189  O O   . SER B 2 134 ? 195.105 167.801 145.927 1.00 793.10 ? 134 SER L O   1 
ATOM   5190  C CB  . SER B 2 134 ? 193.149 167.472 143.726 1.00 793.10 ? 134 SER L CB  1 
ATOM   5191  O OG  . SER B 2 134 ? 191.899 167.253 143.096 1.00 793.10 ? 134 SER L OG  1 
ATOM   5192  N N   . VAL B 2 135 ? 195.473 165.604 145.562 1.00 793.10 ? 135 VAL L N   1 
ATOM   5193  C CA  . VAL B 2 135 ? 196.821 165.575 146.120 1.00 793.10 ? 135 VAL L CA  1 
ATOM   5194  C C   . VAL B 2 135 ? 197.806 165.675 144.966 1.00 793.10 ? 135 VAL L C   1 
ATOM   5195  O O   . VAL B 2 135 ? 197.704 164.922 143.991 1.00 793.10 ? 135 VAL L O   1 
ATOM   5196  C CB  . VAL B 2 135 ? 197.065 164.299 146.942 1.00 793.10 ? 135 VAL L CB  1 
ATOM   5197  C CG1 . VAL B 2 135 ? 198.365 164.418 147.708 1.00 793.10 ? 135 VAL L CG1 1 
ATOM   5198  C CG2 . VAL B 2 135 ? 195.899 164.036 147.885 1.00 793.10 ? 135 VAL L CG2 1 
ATOM   5199  N N   . VAL B 2 136 ? 198.759 166.598 145.067 1.00 793.10 ? 136 VAL L N   1 
ATOM   5200  C CA  . VAL B 2 136 ? 199.607 166.947 143.932 1.00 793.10 ? 136 VAL L CA  1 
ATOM   5201  C C   . VAL B 2 136 ? 201.018 166.432 144.189 1.00 793.10 ? 136 VAL L C   1 
ATOM   5202  O O   . VAL B 2 136 ? 201.599 166.709 145.240 1.00 793.10 ? 136 VAL L O   1 
ATOM   5203  C CB  . VAL B 2 136 ? 199.603 168.469 143.688 1.00 793.10 ? 136 VAL L CB  1 
ATOM   5204  C CG1 . VAL B 2 136 ? 200.558 168.856 142.564 1.00 793.10 ? 136 VAL L CG1 1 
ATOM   5205  C CG2 . VAL B 2 136 ? 198.190 168.947 143.387 1.00 793.10 ? 136 VAL L CG2 1 
ATOM   5206  N N   . CYS B 2 137 ? 201.563 165.671 143.243 1.00 793.10 ? 137 CYS L N   1 
ATOM   5207  C CA  . CYS B 2 137 ? 202.968 165.283 143.274 1.00 793.10 ? 137 CYS L CA  1 
ATOM   5208  C C   . CYS B 2 137 ? 203.681 165.959 142.113 1.00 793.10 ? 137 CYS L C   1 
ATOM   5209  O O   . CYS B 2 137 ? 203.266 165.817 140.959 1.00 793.10 ? 137 CYS L O   1 
ATOM   5210  C CB  . CYS B 2 137 ? 203.132 163.766 143.197 1.00 793.10 ? 137 CYS L CB  1 
ATOM   5211  S SG  . CYS B 2 137 ? 204.803 163.194 143.589 1.00 793.10 ? 137 CYS L SG  1 
ATOM   5212  N N   . LEU B 2 138 ? 204.751 166.686 142.419 1.00 793.10 ? 138 LEU L N   1 
ATOM   5213  C CA  . LEU B 2 138 ? 205.503 167.451 141.435 1.00 793.10 ? 138 LEU L CA  1 
ATOM   5214  C C   . LEU B 2 138 ? 206.891 166.849 141.268 1.00 793.10 ? 138 LEU L C   1 
ATOM   5215  O O   . LEU B 2 138 ? 207.592 166.604 142.256 1.00 793.10 ? 138 LEU L O   1 
ATOM   5216  C CB  . LEU B 2 138 ? 205.604 168.922 141.851 1.00 793.10 ? 138 LEU L CB  1 
ATOM   5217  C CG  . LEU B 2 138 ? 206.657 169.822 141.191 1.00 793.10 ? 138 LEU L CG  1 
ATOM   5218  C CD1 . LEU B 2 138 ? 206.414 169.992 139.690 1.00 793.10 ? 138 LEU L CD1 1 
ATOM   5219  C CD2 . LEU B 2 138 ? 206.694 171.174 141.885 1.00 793.10 ? 138 LEU L CD2 1 
ATOM   5220  N N   . LEU B 2 139 ? 207.275 166.629 140.011 1.00 628.14 ? 139 LEU L N   1 
ATOM   5221  C CA  . LEU B 2 139 ? 208.592 166.156 139.607 1.00 628.14 ? 139 LEU L CA  1 
ATOM   5222  C C   . LEU B 2 139 ? 209.238 167.309 138.849 1.00 628.14 ? 139 LEU L C   1 
ATOM   5223  O O   . LEU B 2 139 ? 208.760 167.695 137.778 1.00 628.14 ? 139 LEU L O   1 
ATOM   5224  C CB  . LEU B 2 139 ? 208.491 164.919 138.714 1.00 628.14 ? 139 LEU L CB  1 
ATOM   5225  C CG  . LEU B 2 139 ? 208.235 163.487 139.198 1.00 628.14 ? 139 LEU L CG  1 
ATOM   5226  C CD1 . LEU B 2 139 ? 206.847 163.281 139.804 1.00 628.14 ? 139 LEU L CD1 1 
ATOM   5227  C CD2 . LEU B 2 139 ? 208.457 162.529 138.036 1.00 628.14 ? 139 LEU L CD2 1 
ATOM   5228  N N   . ASN B 2 140 ? 210.317 167.856 139.393 1.00 513.25 ? 140 ASN L N   1 
ATOM   5229  C CA  . ASN B 2 140 ? 210.886 169.102 138.902 1.00 513.25 ? 140 ASN L CA  1 
ATOM   5230  C C   . ASN B 2 140 ? 212.267 168.868 138.309 1.00 513.25 ? 140 ASN L C   1 
ATOM   5231  O O   . ASN B 2 140 ? 213.131 168.278 138.969 1.00 513.25 ? 140 ASN L O   1 
ATOM   5232  C CB  . ASN B 2 140 ? 210.973 170.132 140.030 1.00 513.25 ? 140 ASN L CB  1 
ATOM   5233  C CG  . ASN B 2 140 ? 210.660 171.538 139.562 1.00 513.25 ? 140 ASN L CG  1 
ATOM   5234  O OD1 . ASN B 2 140 ? 209.764 171.750 138.745 1.00 513.25 ? 140 ASN L OD1 1 
ATOM   5235  N ND2 . ASN B 2 140 ? 211.402 172.510 140.079 1.00 513.25 ? 140 ASN L ND2 1 
ATOM   5236  N N   . ASN B 2 141 ? 212.449 169.339 137.067 1.00 397.96 ? 141 ASN L N   1 
ATOM   5237  C CA  . ASN B 2 141 ? 213.733 169.548 136.384 1.00 397.96 ? 141 ASN L CA  1 
ATOM   5238  C C   . ASN B 2 141 ? 214.516 168.241 136.206 1.00 397.96 ? 141 ASN L C   1 
ATOM   5239  O O   . ASN B 2 141 ? 215.605 168.046 136.749 1.00 397.96 ? 141 ASN L O   1 
ATOM   5240  C CB  . ASN B 2 141 ? 214.569 170.604 137.118 1.00 397.96 ? 141 ASN L CB  1 
ATOM   5241  C CG  . ASN B 2 141 ? 213.859 171.937 137.210 1.00 397.96 ? 141 ASN L CG  1 
ATOM   5242  O OD1 . ASN B 2 141 ? 212.894 172.187 136.487 1.00 397.96 ? 141 ASN L OD1 1 
ATOM   5243  N ND2 . ASN B 2 141 ? 214.329 172.801 138.102 1.00 397.96 ? 141 ASN L ND2 1 
ATOM   5244  N N   . PHE B 2 142 ? 213.925 167.348 135.418 1.00 326.93 ? 142 PHE L N   1 
ATOM   5245  C CA  . PHE B 2 142 ? 214.516 166.045 135.163 1.00 326.93 ? 142 PHE L CA  1 
ATOM   5246  C C   . PHE B 2 142 ? 214.758 165.854 133.672 1.00 326.93 ? 142 PHE L C   1 
ATOM   5247  O O   . PHE B 2 142 ? 213.996 166.331 132.828 1.00 326.93 ? 142 PHE L O   1 
ATOM   5248  C CB  . PHE B 2 142 ? 213.648 164.886 135.716 1.00 326.93 ? 142 PHE L CB  1 
ATOM   5249  C CG  . PHE B 2 142 ? 212.218 164.857 135.210 1.00 326.93 ? 142 PHE L CG  1 
ATOM   5250  C CD1 . PHE B 2 142 ? 211.213 165.561 135.870 1.00 326.93 ? 142 PHE L CD1 1 
ATOM   5251  C CD2 . PHE B 2 142 ? 211.868 164.067 134.117 1.00 326.93 ? 142 PHE L CD2 1 
ATOM   5252  C CE1 . PHE B 2 142 ? 209.900 165.528 135.411 1.00 326.93 ? 142 PHE L CE1 1 
ATOM   5253  C CE2 . PHE B 2 142 ? 210.559 164.018 133.657 1.00 326.93 ? 142 PHE L CE2 1 
ATOM   5254  C CZ  . PHE B 2 142 ? 209.574 164.751 134.306 1.00 326.93 ? 142 PHE L CZ  1 
ATOM   5255  N N   . TYR B 2 143 ? 215.840 165.136 133.362 1.00 281.35 ? 143 TYR L N   1 
ATOM   5256  C CA  . TYR B 2 143 ? 216.100 164.667 132.018 1.00 281.35 ? 143 TYR L CA  1 
ATOM   5257  C C   . TYR B 2 143 ? 216.583 163.233 132.211 1.00 281.35 ? 143 TYR L C   1 
ATOM   5258  O O   . TYR B 2 143 ? 217.299 162.967 133.184 1.00 281.35 ? 143 TYR L O   1 
ATOM   5259  C CB  . TYR B 2 143 ? 217.146 165.504 131.249 1.00 281.35 ? 143 TYR L CB  1 
ATOM   5260  C CG  . TYR B 2 143 ? 217.138 165.159 129.780 1.00 281.35 ? 143 TYR L CG  1 
ATOM   5261  C CD1 . TYR B 2 143 ? 216.126 165.646 128.959 1.00 281.35 ? 143 TYR L CD1 1 
ATOM   5262  C CD2 . TYR B 2 143 ? 218.044 164.236 129.240 1.00 281.35 ? 143 TYR L CD2 1 
ATOM   5263  C CE1 . TYR B 2 143 ? 216.050 165.282 127.627 1.00 281.35 ? 143 TYR L CE1 1 
ATOM   5264  C CE2 . TYR B 2 143 ? 217.957 163.848 127.909 1.00 281.35 ? 143 TYR L CE2 1 
ATOM   5265  C CZ  . TYR B 2 143 ? 216.974 164.396 127.106 1.00 281.35 ? 143 TYR L CZ  1 
ATOM   5266  O OH  . TYR B 2 143 ? 216.895 164.042 125.782 1.00 281.35 ? 143 TYR L OH  1 
ATOM   5267  N N   . PRO B 2 144 ? 216.181 162.276 131.345 1.00 203.90 ? 144 PRO L N   1 
ATOM   5268  C CA  . PRO B 2 144 ? 215.126 162.378 130.312 1.00 203.90 ? 144 PRO L CA  1 
ATOM   5269  C C   . PRO B 2 144 ? 213.702 162.227 130.807 1.00 203.90 ? 144 PRO L C   1 
ATOM   5270  O O   . PRO B 2 144 ? 213.446 162.229 132.007 1.00 203.90 ? 144 PRO L O   1 
ATOM   5271  C CB  . PRO B 2 144 ? 215.524 161.290 129.296 1.00 203.90 ? 144 PRO L CB  1 
ATOM   5272  C CG  . PRO B 2 144 ? 216.405 160.363 130.027 1.00 203.90 ? 144 PRO L CG  1 
ATOM   5273  C CD  . PRO B 2 144 ? 217.141 161.209 131.017 1.00 203.90 ? 144 PRO L CD  1 
ATOM   5274  N N   . ARG B 2 145 ? 212.798 162.120 129.826 1.00 181.44 ? 145 ARG L N   1 
ATOM   5275  C CA  . ARG B 2 145 ? 211.351 162.184 130.030 1.00 181.44 ? 145 ARG L CA  1 
ATOM   5276  C C   . ARG B 2 145 ? 210.807 161.063 130.902 1.00 181.44 ? 145 ARG L C   1 
ATOM   5277  O O   . ARG B 2 145 ? 209.927 161.309 131.738 1.00 181.44 ? 145 ARG L O   1 
ATOM   5278  C CB  . ARG B 2 145 ? 210.668 162.170 128.656 1.00 181.44 ? 145 ARG L CB  1 
ATOM   5279  C CG  . ARG B 2 145 ? 209.147 162.166 128.671 1.00 181.44 ? 145 ARG L CG  1 
ATOM   5280  C CD  . ARG B 2 145 ? 208.437 163.376 129.212 1.00 181.44 ? 145 ARG L CD  1 
ATOM   5281  N NE  . ARG B 2 145 ? 207.003 163.100 129.086 1.00 181.44 ? 145 ARG L NE  1 
ATOM   5282  C CZ  . ARG B 2 145 ? 206.286 162.455 129.999 1.00 181.44 ? 145 ARG L CZ  1 
ATOM   5283  N NH1 . ARG B 2 145 ? 206.801 162.149 131.184 1.00 181.44 ? 145 ARG L NH1 1 
ATOM   5284  N NH2 . ARG B 2 145 ? 205.023 162.122 129.719 1.00 181.44 ? 145 ARG L NH2 1 
ATOM   5285  N N   . GLU B 2 146 ? 211.377 159.870 130.789 1.00 292.57 ? 146 GLU L N   1 
ATOM   5286  C CA  . GLU B 2 146 ? 210.737 158.645 131.255 1.00 292.57 ? 146 GLU L CA  1 
ATOM   5287  C C   . GLU B 2 146 ? 210.826 158.527 132.774 1.00 292.57 ? 146 GLU L C   1 
ATOM   5288  O O   . GLU B 2 146 ? 211.914 158.381 133.337 1.00 292.57 ? 146 GLU L O   1 
ATOM   5289  C CB  . GLU B 2 146 ? 211.386 157.456 130.556 1.00 292.57 ? 146 GLU L CB  1 
ATOM   5290  C CG  . GLU B 2 146 ? 210.974 157.342 129.091 1.00 292.57 ? 146 GLU L CG  1 
ATOM   5291  C CD  . GLU B 2 146 ? 211.955 158.036 128.156 1.00 292.57 ? 146 GLU L CD  1 
ATOM   5292  O OE1 . GLU B 2 146 ? 212.946 158.612 128.657 1.00 292.57 ? 146 GLU L OE1 1 
ATOM   5293  O OE2 . GLU B 2 146 ? 211.734 158.008 126.926 1.00 292.57 ? 146 GLU L OE2 1 
ATOM   5294  N N   . ALA B 2 147 ? 209.675 158.648 133.433 1.00 326.69 ? 147 ALA L N   1 
ATOM   5295  C CA  . ALA B 2 147 ? 209.571 158.506 134.874 1.00 326.69 ? 147 ALA L CA  1 
ATOM   5296  C C   . ALA B 2 147 ? 208.212 157.904 135.193 1.00 326.69 ? 147 ALA L C   1 
ATOM   5297  O O   . ALA B 2 147 ? 207.255 158.048 134.429 1.00 326.69 ? 147 ALA L O   1 
ATOM   5298  C CB  . ALA B 2 147 ? 209.750 159.850 135.591 1.00 326.69 ? 147 ALA L CB  1 
ATOM   5299  N N   . LYS B 2 148 ? 208.131 157.228 136.337 1.00 456.00 ? 148 LYS L N   1 
ATOM   5300  C CA  . LYS B 2 148 ? 206.903 156.554 136.740 1.00 456.00 ? 148 LYS L CA  1 
ATOM   5301  C C   . LYS B 2 148 ? 206.463 157.066 138.102 1.00 456.00 ? 148 LYS L C   1 
ATOM   5302  O O   . LYS B 2 148 ? 207.275 157.158 139.028 1.00 456.00 ? 148 LYS L O   1 
ATOM   5303  C CB  . LYS B 2 148 ? 207.082 155.035 136.786 1.00 456.00 ? 148 LYS L CB  1 
ATOM   5304  C CG  . LYS B 2 148 ? 205.769 154.272 136.777 1.00 456.00 ? 148 LYS L CG  1 
ATOM   5305  C CD  . LYS B 2 148 ? 205.996 152.778 136.660 1.00 456.00 ? 148 LYS L CD  1 
ATOM   5306  C CE  . LYS B 2 148 ? 206.085 152.140 138.034 1.00 456.00 ? 148 LYS L CE  1 
ATOM   5307  N NZ  . LYS B 2 148 ? 205.413 150.814 138.072 1.00 456.00 ? 148 LYS L NZ  1 
ATOM   5308  N N   . VAL B 2 149 ? 205.180 157.397 138.219 1.00 472.37 ? 149 VAL L N   1 
ATOM   5309  C CA  . VAL B 2 149 ? 204.598 157.919 139.451 1.00 472.37 ? 149 VAL L CA  1 
ATOM   5310  C C   . VAL B 2 149 ? 203.574 156.911 139.952 1.00 472.37 ? 149 VAL L C   1 
ATOM   5311  O O   . VAL B 2 149 ? 202.685 156.494 139.199 1.00 472.37 ? 149 VAL L O   1 
ATOM   5312  C CB  . VAL B 2 149 ? 203.950 159.298 139.240 1.00 472.37 ? 149 VAL L CB  1 
ATOM   5313  C CG1 . VAL B 2 149 ? 203.491 159.871 140.562 1.00 472.37 ? 149 VAL L CG1 1 
ATOM   5314  C CG2 . VAL B 2 149 ? 204.920 160.247 138.566 1.00 472.37 ? 149 VAL L CG2 1 
ATOM   5315  N N   . GLN B 2 150 ? 203.700 156.518 141.217 1.00 515.50 ? 150 GLN L N   1 
ATOM   5316  C CA  . GLN B 2 150 ? 202.772 155.598 141.857 1.00 515.50 ? 150 GLN L CA  1 
ATOM   5317  C C   . GLN B 2 150 ? 202.189 156.259 143.097 1.00 515.50 ? 150 GLN L C   1 
ATOM   5318  O O   . GLN B 2 150 ? 202.915 156.892 143.871 1.00 515.50 ? 150 GLN L O   1 
ATOM   5319  C CB  . GLN B 2 150 ? 203.472 154.287 142.220 1.00 515.50 ? 150 GLN L CB  1 
ATOM   5320  C CG  . GLN B 2 150 ? 203.878 153.464 141.008 1.00 515.50 ? 150 GLN L CG  1 
ATOM   5321  C CD  . GLN B 2 150 ? 204.052 151.995 141.329 1.00 515.50 ? 150 GLN L CD  1 
ATOM   5322  O OE1 . GLN B 2 150 ? 203.628 151.126 140.568 1.00 515.50 ? 150 GLN L OE1 1 
ATOM   5323  N NE2 . GLN B 2 150 ? 204.680 151.709 142.463 1.00 515.50 ? 150 GLN L NE2 1 
ATOM   5324  N N   . TRP B 2 151 ? 200.880 156.124 143.278 1.00 727.80 ? 151 TRP L N   1 
ATOM   5325  C CA  . TRP B 2 151 ? 200.190 156.703 144.420 1.00 727.80 ? 151 TRP L CA  1 
ATOM   5326  C C   . TRP B 2 151 ? 199.873 155.623 145.441 1.00 727.80 ? 151 TRP L C   1 
ATOM   5327  O O   . TRP B 2 151 ? 199.372 154.551 145.090 1.00 727.80 ? 151 TRP L O   1 
ATOM   5328  C CB  . TRP B 2 151 ? 198.900 157.400 143.989 1.00 727.80 ? 151 TRP L CB  1 
ATOM   5329  C CG  . TRP B 2 151 ? 199.123 158.747 143.399 1.00 727.80 ? 151 TRP L CG  1 
ATOM   5330  C CD1 . TRP B 2 151 ? 199.144 159.070 142.075 1.00 727.80 ? 151 TRP L CD1 1 
ATOM   5331  C CD2 . TRP B 2 151 ? 199.381 159.958 144.114 1.00 727.80 ? 151 TRP L CD2 1 
ATOM   5332  N NE1 . TRP B 2 151 ? 199.385 160.414 141.920 1.00 727.80 ? 151 TRP L NE1 1 
ATOM   5333  C CE2 . TRP B 2 151 ? 199.537 160.982 143.157 1.00 727.80 ? 151 TRP L CE2 1 
ATOM   5334  C CE3 . TRP B 2 151 ? 199.493 160.279 145.471 1.00 727.80 ? 151 TRP L CE3 1 
ATOM   5335  C CZ2 . TRP B 2 151 ? 199.795 162.303 143.515 1.00 727.80 ? 151 TRP L CZ2 1 
ATOM   5336  C CZ3 . TRP B 2 151 ? 199.751 161.591 145.825 1.00 727.80 ? 151 TRP L CZ3 1 
ATOM   5337  C CH2 . TRP B 2 151 ? 199.899 162.588 144.850 1.00 727.80 ? 151 TRP L CH2 1 
ATOM   5338  N N   . LYS B 2 152 ? 200.162 155.912 146.708 1.00 736.20 ? 152 LYS L N   1 
ATOM   5339  C CA  . LYS B 2 152 ? 199.921 154.976 147.797 1.00 736.20 ? 152 LYS L CA  1 
ATOM   5340  C C   . LYS B 2 152 ? 199.037 155.647 148.836 1.00 736.20 ? 152 LYS L C   1 
ATOM   5341  O O   . LYS B 2 152 ? 199.454 156.613 149.485 1.00 736.20 ? 152 LYS L O   1 
ATOM   5342  C CB  . LYS B 2 152 ? 201.238 154.502 148.415 1.00 736.20 ? 152 LYS L CB  1 
ATOM   5343  C CG  . LYS B 2 152 ? 202.031 153.593 147.491 1.00 736.20 ? 152 LYS L CG  1 
ATOM   5344  C CD  . LYS B 2 152 ? 203.467 153.431 147.946 1.00 736.20 ? 152 LYS L CD  1 
ATOM   5345  C CE  . LYS B 2 152 ? 204.177 152.378 147.113 1.00 736.20 ? 152 LYS L CE  1 
ATOM   5346  N NZ  . LYS B 2 152 ? 205.623 152.283 147.450 1.00 736.20 ? 152 LYS L NZ  1 
ATOM   5347  N N   . VAL B 2 153 ? 197.820 155.135 148.984 1.00 737.56 ? 153 VAL L N   1 
ATOM   5348  C CA  . VAL B 2 153 ? 196.839 155.643 149.933 1.00 737.56 ? 153 VAL L CA  1 
ATOM   5349  C C   . VAL B 2 153 ? 196.589 154.526 150.938 1.00 737.56 ? 153 VAL L C   1 
ATOM   5350  O O   . VAL B 2 153 ? 195.966 153.509 150.596 1.00 737.56 ? 153 VAL L O   1 
ATOM   5351  C CB  . VAL B 2 153 ? 195.547 156.086 149.230 1.00 737.56 ? 153 VAL L CB  1 
ATOM   5352  C CG1 . VAL B 2 153 ? 194.478 156.456 150.225 1.00 737.56 ? 153 VAL L CG1 1 
ATOM   5353  C CG2 . VAL B 2 153 ? 195.827 157.274 148.326 1.00 737.56 ? 153 VAL L CG2 1 
ATOM   5354  N N   . ASP B 2 154 ? 197.075 154.732 152.174 1.00 793.10 ? 154 ASP L N   1 
ATOM   5355  C CA  . ASP B 2 154 ? 197.196 153.724 153.244 1.00 793.10 ? 154 ASP L CA  1 
ATOM   5356  C C   . ASP B 2 154 ? 197.904 152.459 152.760 1.00 793.10 ? 154 ASP L C   1 
ATOM   5357  O O   . ASP B 2 154 ? 197.419 151.339 152.945 1.00 793.10 ? 154 ASP L O   1 
ATOM   5358  C CB  . ASP B 2 154 ? 195.840 153.386 153.872 1.00 793.10 ? 154 ASP L CB  1 
ATOM   5359  C CG  . ASP B 2 154 ? 195.456 154.345 154.976 1.00 793.10 ? 154 ASP L CG  1 
ATOM   5360  O OD1 . ASP B 2 154 ? 196.346 155.053 155.491 1.00 793.10 ? 154 ASP L OD1 1 
ATOM   5361  O OD2 . ASP B 2 154 ? 194.267 154.363 155.351 1.00 793.10 ? 154 ASP L OD2 1 
ATOM   5362  N N   . ASN B 2 155 ? 199.045 152.671 152.088 1.00 793.10 ? 155 ASN L N   1 
ATOM   5363  C CA  . ASN B 2 155 ? 199.919 151.677 151.458 1.00 793.10 ? 155 ASN L CA  1 
ATOM   5364  C C   . ASN B 2 155 ? 199.214 150.829 150.398 1.00 793.10 ? 155 ASN L C   1 
ATOM   5365  O O   . ASN B 2 155 ? 199.623 149.688 150.156 1.00 793.10 ? 155 ASN L O   1 
ATOM   5366  C CB  . ASN B 2 155 ? 200.603 150.763 152.491 1.00 793.10 ? 155 ASN L CB  1 
ATOM   5367  C CG  . ASN B 2 155 ? 202.005 151.221 152.837 1.00 793.10 ? 155 ASN L CG  1 
ATOM   5368  O OD1 . ASN B 2 155 ? 202.511 152.191 152.272 1.00 793.10 ? 155 ASN L OD1 1 
ATOM   5369  N ND2 . ASN B 2 155 ? 202.642 150.523 153.770 1.00 793.10 ? 155 ASN L ND2 1 
ATOM   5370  N N   . ALA B 2 156 ? 198.168 151.353 149.763 1.00 728.43 ? 156 ALA L N   1 
ATOM   5371  C CA  . ALA B 2 156 ? 197.478 150.657 148.686 1.00 728.43 ? 156 ALA L CA  1 
ATOM   5372  C C   . ALA B 2 156 ? 197.711 151.399 147.378 1.00 728.43 ? 156 ALA L C   1 
ATOM   5373  O O   . ALA B 2 156 ? 197.542 152.621 147.315 1.00 728.43 ? 156 ALA L O   1 
ATOM   5374  C CB  . ALA B 2 156 ? 195.981 150.546 148.978 1.00 728.43 ? 156 ALA L CB  1 
ATOM   5375  N N   . LEU B 2 157 ? 198.100 150.660 146.342 1.00 546.83 ? 157 LEU L N   1 
ATOM   5376  C CA  . LEU B 2 157 ? 198.459 151.277 145.072 1.00 546.83 ? 157 LEU L CA  1 
ATOM   5377  C C   . LEU B 2 157 ? 197.211 151.711 144.312 1.00 546.83 ? 157 LEU L C   1 
ATOM   5378  O O   . LEU B 2 157 ? 196.325 150.899 144.028 1.00 546.83 ? 157 LEU L O   1 
ATOM   5379  C CB  . LEU B 2 157 ? 199.290 150.311 144.230 1.00 546.83 ? 157 LEU L CB  1 
ATOM   5380  C CG  . LEU B 2 157 ? 199.688 150.808 142.840 1.00 546.83 ? 157 LEU L CG  1 
ATOM   5381  C CD1 . LEU B 2 157 ? 200.531 152.065 142.952 1.00 546.83 ? 157 LEU L CD1 1 
ATOM   5382  C CD2 . LEU B 2 157 ? 200.442 149.728 142.087 1.00 546.83 ? 157 LEU L CD2 1 
ATOM   5383  N N   . GLN B 2 158 ? 197.152 152.997 143.985 1.00 552.58 ? 158 GLN L N   1 
ATOM   5384  C CA  . GLN B 2 158 ? 195.989 153.579 143.335 1.00 552.58 ? 158 GLN L CA  1 
ATOM   5385  C C   . GLN B 2 158 ? 196.005 153.313 141.835 1.00 552.58 ? 158 GLN L C   1 
ATOM   5386  O O   . GLN B 2 158 ? 197.061 153.117 141.226 1.00 552.58 ? 158 GLN L O   1 
ATOM   5387  C CB  . GLN B 2 158 ? 195.941 155.081 143.595 1.00 552.58 ? 158 GLN L CB  1 
ATOM   5388  C CG  . GLN B 2 158 ? 195.837 155.448 145.059 1.00 552.58 ? 158 GLN L CG  1 
ATOM   5389  C CD  . GLN B 2 158 ? 194.608 154.863 145.725 1.00 552.58 ? 158 GLN L CD  1 
ATOM   5390  O OE1 . GLN B 2 158 ? 193.482 155.278 145.448 1.00 552.58 ? 158 GLN L OE1 1 
ATOM   5391  N NE2 . GLN B 2 158 ? 194.817 153.896 146.612 1.00 552.58 ? 158 GLN L NE2 1 
ATOM   5392  N N   . SER B 2 159 ? 194.813 153.318 141.240 1.00 567.91 ? 159 SER L N   1 
ATOM   5393  C CA  . SER B 2 159 ? 194.659 153.069 139.813 1.00 567.91 ? 159 SER L CA  1 
ATOM   5394  C C   . SER B 2 159 ? 193.387 153.739 139.317 1.00 567.91 ? 159 SER L C   1 
ATOM   5395  O O   . SER B 2 159 ? 192.330 153.605 139.941 1.00 567.91 ? 159 SER L O   1 
ATOM   5396  C CB  . SER B 2 159 ? 194.615 151.567 139.515 1.00 567.91 ? 159 SER L CB  1 
ATOM   5397  O OG  . SER B 2 159 ? 194.493 151.327 138.124 1.00 567.91 ? 159 SER L OG  1 
ATOM   5398  N N   . GLY B 2 160 ? 193.497 154.467 138.206 1.00 456.31 ? 160 GLY L N   1 
ATOM   5399  C CA  . GLY B 2 160 ? 192.352 155.074 137.563 1.00 456.31 ? 160 GLY L CA  1 
ATOM   5400  C C   . GLY B 2 160 ? 191.898 156.395 138.144 1.00 456.31 ? 160 GLY L C   1 
ATOM   5401  O O   . GLY B 2 160 ? 190.880 156.933 137.691 1.00 456.31 ? 160 GLY L O   1 
ATOM   5402  N N   . ASN B 2 161 ? 192.611 156.933 139.135 1.00 446.60 ? 161 ASN L N   1 
ATOM   5403  C CA  . ASN B 2 161 ? 192.221 158.168 139.807 1.00 446.60 ? 161 ASN L CA  1 
ATOM   5404  C C   . ASN B 2 161 ? 193.353 159.197 139.882 1.00 446.60 ? 161 ASN L C   1 
ATOM   5405  O O   . ASN B 2 161 ? 193.373 160.044 140.781 1.00 446.60 ? 161 ASN L O   1 
ATOM   5406  C CB  . ASN B 2 161 ? 191.609 157.851 141.181 1.00 446.60 ? 161 ASN L CB  1 
ATOM   5407  C CG  . ASN B 2 161 ? 192.572 157.153 142.173 1.00 446.60 ? 161 ASN L CG  1 
ATOM   5408  O OD1 . ASN B 2 161 ? 193.768 156.971 141.937 1.00 446.60 ? 161 ASN L OD1 1 
ATOM   5409  N ND2 . ASN B 2 161 ? 192.008 156.735 143.299 1.00 446.60 ? 161 ASN L ND2 1 
ATOM   5410  N N   . SER B 2 162 ? 194.302 159.135 138.946 1.00 586.71 ? 162 SER L N   1 
ATOM   5411  C CA  . SER B 2 162 ? 195.410 160.076 138.894 1.00 586.71 ? 162 SER L CA  1 
ATOM   5412  C C   . SER B 2 162 ? 195.660 160.479 137.447 1.00 586.71 ? 162 SER L C   1 
ATOM   5413  O O   . SER B 2 162 ? 195.504 159.671 136.526 1.00 586.71 ? 162 SER L O   1 
ATOM   5414  C CB  . SER B 2 162 ? 196.686 159.480 139.504 1.00 586.71 ? 162 SER L CB  1 
ATOM   5415  O OG  . SER B 2 162 ? 197.059 158.289 138.836 1.00 586.71 ? 162 SER L OG  1 
ATOM   5416  N N   . GLN B 2 163 ? 196.040 161.741 137.253 1.00 596.96 ? 163 GLN L N   1 
ATOM   5417  C CA  . GLN B 2 163 ? 196.307 162.262 135.916 1.00 596.96 ? 163 GLN L CA  1 
ATOM   5418  C C   . GLN B 2 163 ? 197.589 163.079 135.914 1.00 596.96 ? 163 GLN L C   1 
ATOM   5419  O O   . GLN B 2 163 ? 197.863 163.814 136.864 1.00 596.96 ? 163 GLN L O   1 
ATOM   5420  C CB  . GLN B 2 163 ? 195.146 163.121 135.401 1.00 596.96 ? 163 GLN L CB  1 
ATOM   5421  C CG  . GLN B 2 163 ? 193.983 162.318 134.841 1.00 596.96 ? 163 GLN L CG  1 
ATOM   5422  C CD  . GLN B 2 163 ? 192.932 163.198 134.211 1.00 596.96 ? 163 GLN L CD  1 
ATOM   5423  O OE1 . GLN B 2 163 ? 192.127 163.814 134.906 1.00 596.96 ? 163 GLN L OE1 1 
ATOM   5424  N NE2 . GLN B 2 163 ? 192.942 163.274 132.886 1.00 596.96 ? 163 GLN L NE2 1 
ATOM   5425  N N   . GLU B 2 164 ? 198.359 162.980 134.836 1.00 364.99 ? 164 GLU L N   1 
ATOM   5426  C CA  . GLU B 2 164 ? 199.657 163.637 134.772 1.00 364.99 ? 164 GLU L CA  1 
ATOM   5427  C C   . GLU B 2 164 ? 199.686 164.734 133.719 1.00 364.99 ? 164 GLU L C   1 
ATOM   5428  O O   . GLU B 2 164 ? 199.190 164.573 132.597 1.00 364.99 ? 164 GLU L O   1 
ATOM   5429  C CB  . GLU B 2 164 ? 200.765 162.617 134.489 1.00 364.99 ? 164 GLU L CB  1 
ATOM   5430  C CG  . GLU B 2 164 ? 200.969 161.606 135.608 1.00 364.99 ? 164 GLU L CG  1 
ATOM   5431  C CD  . GLU B 2 164 ? 202.097 160.634 135.322 1.00 364.99 ? 164 GLU L CD  1 
ATOM   5432  O OE1 . GLU B 2 164 ? 202.689 160.731 134.228 1.00 364.99 ? 164 GLU L OE1 1 
ATOM   5433  O OE2 . GLU B 2 164 ? 202.414 159.800 136.201 1.00 364.99 ? 164 GLU L OE2 1 
ATOM   5434  N N   . SER B 2 165 ? 200.315 165.841 134.105 1.00 402.17 ? 165 SER L N   1 
ATOM   5435  C CA  . SER B 2 165 ? 200.528 167.007 133.243 1.00 402.17 ? 165 SER L CA  1 
ATOM   5436  C C   . SER B 2 165 ? 202.024 167.205 133.110 1.00 402.17 ? 165 SER L C   1 
ATOM   5437  O O   . SER B 2 165 ? 202.745 167.271 134.112 1.00 402.17 ? 165 SER L O   1 
ATOM   5438  C CB  . SER B 2 165 ? 199.865 168.247 133.842 1.00 402.17 ? 165 SER L CB  1 
ATOM   5439  O OG  . SER B 2 165 ? 199.969 169.328 132.939 1.00 402.17 ? 165 SER L OG  1 
ATOM   5440  N N   . VAL B 2 166 ? 202.510 167.269 131.869 1.00 342.29 ? 166 VAL L N   1 
ATOM   5441  C CA  . VAL B 2 166 ? 203.953 167.384 131.589 1.00 342.29 ? 166 VAL L CA  1 
ATOM   5442  C C   . VAL B 2 166 ? 204.175 168.643 130.754 1.00 342.29 ? 166 VAL L C   1 
ATOM   5443  O O   . VAL B 2 166 ? 203.444 168.886 129.778 1.00 342.29 ? 166 VAL L O   1 
ATOM   5444  C CB  . VAL B 2 166 ? 204.482 166.127 130.861 1.00 342.29 ? 166 VAL L CB  1 
ATOM   5445  C CG1 . VAL B 2 166 ? 205.977 166.209 130.623 1.00 342.29 ? 166 VAL L CG1 1 
ATOM   5446  C CG2 . VAL B 2 166 ? 204.212 164.838 131.663 1.00 342.29 ? 166 VAL L CG2 1 
ATOM   5447  N N   . THR B 2 167 ? 205.188 169.424 131.114 1.00 432.67 ? 167 THR L N   1 
ATOM   5448  C CA  . THR B 2 167 ? 205.580 170.610 130.343 1.00 432.67 ? 167 THR L CA  1 
ATOM   5449  C C   . THR B 2 167 ? 206.329 170.219 129.074 1.00 432.67 ? 167 THR L C   1 
ATOM   5450  O O   . THR B 2 167 ? 206.686 169.050 128.861 1.00 432.67 ? 167 THR L O   1 
ATOM   5451  C CB  . THR B 2 167 ? 206.470 171.536 131.165 1.00 432.67 ? 167 THR L CB  1 
ATOM   5452  O OG1 . THR B 2 167 ? 207.595 170.817 131.692 1.00 432.67 ? 167 THR L OG1 1 
ATOM   5453  C CG2 . THR B 2 167 ? 205.697 172.161 132.271 1.00 432.67 ? 167 THR L CG2 1 
ATOM   5454  N N   . GLU B 2 168 ? 206.588 171.216 128.246 1.00 564.84 ? 168 GLU L N   1 
ATOM   5455  C CA  . GLU B 2 168 ? 207.495 171.031 127.124 1.00 564.84 ? 168 GLU L CA  1 
ATOM   5456  C C   . GLU B 2 168 ? 208.940 171.021 127.619 1.00 564.84 ? 168 GLU L C   1 
ATOM   5457  O O   . GLU B 2 168 ? 209.236 171.363 128.771 1.00 564.84 ? 168 GLU L O   1 
ATOM   5458  C CB  . GLU B 2 168 ? 207.317 172.126 126.071 1.00 564.84 ? 168 GLU L CB  1 
ATOM   5459  C CG  . GLU B 2 168 ? 207.735 173.519 126.520 1.00 564.84 ? 168 GLU L CG  1 
ATOM   5460  C CD  . GLU B 2 168 ? 207.801 174.489 125.362 1.00 564.84 ? 168 GLU L CD  1 
ATOM   5461  O OE1 . GLU B 2 168 ? 207.944 174.016 124.216 1.00 564.84 ? 168 GLU L OE1 1 
ATOM   5462  O OE2 . GLU B 2 168 ? 207.729 175.716 125.587 1.00 564.84 ? 168 GLU L OE2 1 
ATOM   5463  N N   . GLN B 2 169 ? 209.842 170.607 126.738 1.00 381.29 ? 169 GLN L N   1 
ATOM   5464  C CA  . GLN B 2 169 ? 211.258 170.649 127.054 1.00 381.29 ? 169 GLN L CA  1 
ATOM   5465  C C   . GLN B 2 169 ? 211.756 172.091 127.053 1.00 381.29 ? 169 GLN L C   1 
ATOM   5466  O O   . GLN B 2 169 ? 211.473 172.865 126.133 1.00 381.29 ? 169 GLN L O   1 
ATOM   5467  C CB  . GLN B 2 169 ? 212.046 169.798 126.065 1.00 381.29 ? 169 GLN L CB  1 
ATOM   5468  C CG  . GLN B 2 169 ? 213.483 169.609 126.459 1.00 381.29 ? 169 GLN L CG  1 
ATOM   5469  C CD  . GLN B 2 169 ? 214.199 168.609 125.593 1.00 381.29 ? 169 GLN L CD  1 
ATOM   5470  O OE1 . GLN B 2 169 ? 213.775 168.324 124.479 1.00 381.29 ? 169 GLN L OE1 1 
ATOM   5471  N NE2 . GLN B 2 169 ? 215.307 168.087 126.090 1.00 381.29 ? 169 GLN L NE2 1 
ATOM   5472  N N   . ASP B 2 170 ? 212.492 172.437 128.108 1.00 572.94 ? 170 ASP L N   1 
ATOM   5473  C CA  . ASP B 2 170 ? 212.761 173.822 128.463 1.00 572.94 ? 170 ASP L CA  1 
ATOM   5474  C C   . ASP B 2 170 ? 213.808 174.435 127.532 1.00 572.94 ? 170 ASP L C   1 
ATOM   5475  O O   . ASP B 2 170 ? 214.548 173.725 126.849 1.00 572.94 ? 170 ASP L O   1 
ATOM   5476  C CB  . ASP B 2 170 ? 213.218 173.872 129.925 1.00 572.94 ? 170 ASP L CB  1 
ATOM   5477  C CG  . ASP B 2 170 ? 213.094 175.250 130.543 1.00 572.94 ? 170 ASP L CG  1 
ATOM   5478  O OD1 . ASP B 2 170 ? 211.998 175.581 131.039 1.00 572.94 ? 170 ASP L OD1 1 
ATOM   5479  O OD2 . ASP B 2 170 ? 214.091 175.999 130.531 1.00 572.94 ? 170 ASP L OD2 1 
ATOM   5480  N N   . SER B 2 171 ? 213.837 175.766 127.472 1.00 604.26 ? 171 SER L N   1 
ATOM   5481  C CA  . SER B 2 171 ? 214.680 176.474 126.519 1.00 604.26 ? 171 SER L CA  1 
ATOM   5482  C C   . SER B 2 171 ? 216.061 176.837 127.057 1.00 604.26 ? 171 SER L C   1 
ATOM   5483  O O   . SER B 2 171 ? 216.881 177.343 126.284 1.00 604.26 ? 171 SER L O   1 
ATOM   5484  C CB  . SER B 2 171 ? 213.971 177.746 126.049 1.00 604.26 ? 171 SER L CB  1 
ATOM   5485  O OG  . SER B 2 171 ? 214.021 178.749 127.048 1.00 604.26 ? 171 SER L OG  1 
ATOM   5486  N N   . LYS B 2 172 ? 216.353 176.608 128.339 1.00 665.39 ? 172 LYS L N   1 
ATOM   5487  C CA  . LYS B 2 172 ? 217.640 177.012 128.898 1.00 665.39 ? 172 LYS L CA  1 
ATOM   5488  C C   . LYS B 2 172 ? 218.419 175.850 129.505 1.00 665.39 ? 172 LYS L C   1 
ATOM   5489  O O   . LYS B 2 172 ? 219.653 175.881 129.510 1.00 665.39 ? 172 LYS L O   1 
ATOM   5490  C CB  . LYS B 2 172 ? 217.446 178.159 129.914 1.00 665.39 ? 172 LYS L CB  1 
ATOM   5491  C CG  . LYS B 2 172 ? 216.821 177.804 131.256 1.00 665.39 ? 172 LYS L CG  1 
ATOM   5492  C CD  . LYS B 2 172 ? 216.504 179.056 132.057 1.00 665.39 ? 172 LYS L CD  1 
ATOM   5493  C CE  . LYS B 2 172 ? 215.216 179.705 131.579 1.00 665.39 ? 172 LYS L CE  1 
ATOM   5494  N NZ  . LYS B 2 172 ? 214.032 178.851 131.871 1.00 665.39 ? 172 LYS L NZ  1 
ATOM   5495  N N   . ASP B 2 173 ? 217.747 174.816 130.012 1.00 528.61 ? 173 ASP L N   1 
ATOM   5496  C CA  . ASP B 2 173 ? 218.431 173.634 130.522 1.00 528.61 ? 173 ASP L CA  1 
ATOM   5497  C C   . ASP B 2 173 ? 217.919 172.339 129.907 1.00 528.61 ? 173 ASP L C   1 
ATOM   5498  O O   . ASP B 2 173 ? 218.569 171.300 130.078 1.00 528.61 ? 173 ASP L O   1 
ATOM   5499  C CB  . ASP B 2 173 ? 218.324 173.567 132.052 1.00 528.61 ? 173 ASP L CB  1 
ATOM   5500  C CG  . ASP B 2 173 ? 216.933 173.895 132.567 1.00 528.61 ? 173 ASP L CG  1 
ATOM   5501  O OD1 . ASP B 2 173 ? 215.990 174.003 131.759 1.00 528.61 ? 173 ASP L OD1 1 
ATOM   5502  O OD2 . ASP B 2 173 ? 216.782 174.043 133.797 1.00 528.61 ? 173 ASP L OD2 1 
ATOM   5503  N N   . SER B 2 174 ? 216.779 172.402 129.202 1.00 387.54 ? 174 SER L N   1 
ATOM   5504  C CA  . SER B 2 174 ? 216.134 171.295 128.479 1.00 387.54 ? 174 SER L CA  1 
ATOM   5505  C C   . SER B 2 174 ? 215.801 170.104 129.371 1.00 387.54 ? 174 SER L C   1 
ATOM   5506  O O   . SER B 2 174 ? 216.035 168.950 129.005 1.00 387.54 ? 174 SER L O   1 
ATOM   5507  C CB  . SER B 2 174 ? 216.952 170.858 127.261 1.00 387.54 ? 174 SER L CB  1 
ATOM   5508  O OG  . SER B 2 174 ? 216.914 171.873 126.276 1.00 387.54 ? 174 SER L OG  1 
ATOM   5509  N N   . THR B 2 175 ? 215.257 170.385 130.544 1.00 396.82 ? 175 THR L N   1 
ATOM   5510  C CA  . THR B 2 175 ? 214.701 169.366 131.414 1.00 396.82 ? 175 THR L CA  1 
ATOM   5511  C C   . THR B 2 175 ? 213.183 169.360 131.296 1.00 396.82 ? 175 THR L C   1 
ATOM   5512  O O   . THR B 2 175 ? 212.579 170.191 130.613 1.00 396.82 ? 175 THR L O   1 
ATOM   5513  C CB  . THR B 2 175 ? 215.125 169.604 132.863 1.00 396.82 ? 175 THR L CB  1 
ATOM   5514  O OG1 . THR B 2 175 ? 214.567 170.840 133.327 1.00 396.82 ? 175 THR L OG1 1 
ATOM   5515  C CG2 . THR B 2 175 ? 216.638 169.657 132.973 1.00 396.82 ? 175 THR L CG2 1 
ATOM   5516  N N   . TYR B 2 176 ? 212.567 168.404 131.974 1.00 304.25 ? 176 TYR L N   1 
ATOM   5517  C CA  . TYR B 2 176 ? 211.123 168.255 131.967 1.00 304.25 ? 176 TYR L CA  1 
ATOM   5518  C C   . TYR B 2 176 ? 210.559 168.469 133.363 1.00 304.25 ? 176 TYR L C   1 
ATOM   5519  O O   . TYR B 2 176 ? 211.273 168.405 134.365 1.00 304.25 ? 176 TYR L O   1 
ATOM   5520  C CB  . TYR B 2 176 ? 210.719 166.879 131.434 1.00 304.25 ? 176 TYR L CB  1 
ATOM   5521  C CG  . TYR B 2 176 ? 211.047 166.679 129.976 1.00 304.25 ? 176 TYR L CG  1 
ATOM   5522  C CD1 . TYR B 2 176 ? 210.146 167.084 128.997 1.00 304.25 ? 176 TYR L CD1 1 
ATOM   5523  C CD2 . TYR B 2 176 ? 212.257 166.106 129.575 1.00 304.25 ? 176 TYR L CD2 1 
ATOM   5524  C CE1 . TYR B 2 176 ? 210.424 166.914 127.655 1.00 304.25 ? 176 TYR L CE1 1 
ATOM   5525  C CE2 . TYR B 2 176 ? 212.550 165.933 128.226 1.00 304.25 ? 176 TYR L CE2 1 
ATOM   5526  C CZ  . TYR B 2 176 ? 211.625 166.341 127.276 1.00 304.25 ? 176 TYR L CZ  1 
ATOM   5527  O OH  . TYR B 2 176 ? 211.899 166.177 125.938 1.00 304.25 ? 176 TYR L OH  1 
ATOM   5528  N N   . SER B 2 177 ? 209.264 168.763 133.411 1.00 378.35 ? 177 SER L N   1 
ATOM   5529  C CA  . SER B 2 177 ? 208.536 168.900 134.661 1.00 378.35 ? 177 SER L CA  1 
ATOM   5530  C C   . SER B 2 177 ? 207.232 168.131 134.550 1.00 378.35 ? 177 SER L C   1 
ATOM   5531  O O   . SER B 2 177 ? 206.557 168.191 133.522 1.00 378.35 ? 177 SER L O   1 
ATOM   5532  C CB  . SER B 2 177 ? 208.260 170.367 134.994 1.00 378.35 ? 177 SER L CB  1 
ATOM   5533  O OG  . SER B 2 177 ? 209.473 171.053 135.245 1.00 378.35 ? 177 SER L OG  1 
ATOM   5534  N N   . LEU B 2 178 ? 206.886 167.409 135.609 1.00 419.02 ? 178 LEU L N   1 
ATOM   5535  C CA  . LEU B 2 178 ? 205.713 166.551 135.614 1.00 419.02 ? 178 LEU L CA  1 
ATOM   5536  C C   . LEU B 2 178 ? 204.915 166.831 136.873 1.00 419.02 ? 178 LEU L C   1 
ATOM   5537  O O   . LEU B 2 178 ? 205.478 167.227 137.894 1.00 419.02 ? 178 LEU L O   1 
ATOM   5538  C CB  . LEU B 2 178 ? 206.119 165.068 135.553 1.00 419.02 ? 178 LEU L CB  1 
ATOM   5539  C CG  . LEU B 2 178 ? 205.135 163.940 135.209 1.00 419.02 ? 178 LEU L CG  1 
ATOM   5540  C CD1 . LEU B 2 178 ? 205.876 162.871 134.432 1.00 419.02 ? 178 LEU L CD1 1 
ATOM   5541  C CD2 . LEU B 2 178 ? 204.476 163.311 136.416 1.00 419.02 ? 178 LEU L CD2 1 
ATOM   5542  N N   . SER B 2 179 ? 203.608 166.635 136.791 1.00 526.84 ? 179 SER L N   1 
ATOM   5543  C CA  . SER B 2 179 ? 202.760 166.608 137.968 1.00 526.84 ? 179 SER L CA  1 
ATOM   5544  C C   . SER B 2 179 ? 201.752 165.486 137.827 1.00 526.84 ? 179 SER L C   1 
ATOM   5545  O O   . SER B 2 179 ? 201.202 165.267 136.747 1.00 526.84 ? 179 SER L O   1 
ATOM   5546  C CB  . SER B 2 179 ? 202.023 167.923 138.180 1.00 526.84 ? 179 SER L CB  1 
ATOM   5547  O OG  . SER B 2 179 ? 200.987 168.085 137.227 1.00 526.84 ? 179 SER L OG  1 
ATOM   5548  N N   . SER B 2 180 ? 201.524 164.776 138.922 1.00 750.24 ? 180 SER L N   1 
ATOM   5549  C CA  . SER B 2 180 ? 200.456 163.796 139.016 1.00 750.24 ? 180 SER L CA  1 
ATOM   5550  C C   . SER B 2 180 ? 199.456 164.291 140.045 1.00 750.24 ? 180 SER L C   1 
ATOM   5551  O O   . SER B 2 180 ? 199.822 164.576 141.190 1.00 750.24 ? 180 SER L O   1 
ATOM   5552  C CB  . SER B 2 180 ? 200.997 162.420 139.402 1.00 750.24 ? 180 SER L CB  1 
ATOM   5553  O OG  . SER B 2 180 ? 199.948 161.480 139.553 1.00 750.24 ? 180 SER L OG  1 
ATOM   5554  N N   . THR B 2 181 ? 198.206 164.414 139.626 1.00 793.10 ? 181 THR L N   1 
ATOM   5555  C CA  . THR B 2 181 ? 197.118 164.840 140.488 1.00 793.10 ? 181 THR L CA  1 
ATOM   5556  C C   . THR B 2 181 ? 196.300 163.610 140.847 1.00 793.10 ? 181 THR L C   1 
ATOM   5557  O O   . THR B 2 181 ? 195.796 162.918 139.955 1.00 793.10 ? 181 THR L O   1 
ATOM   5558  C CB  . THR B 2 181 ? 196.249 165.888 139.792 1.00 793.10 ? 181 THR L CB  1 
ATOM   5559  O OG1 . THR B 2 181 ? 197.058 167.011 139.420 1.00 793.10 ? 181 THR L OG1 1 
ATOM   5560  C CG2 . THR B 2 181 ? 195.125 166.348 140.711 1.00 793.10 ? 181 THR L CG2 1 
ATOM   5561  N N   . LEU B 2 182 ? 196.209 163.329 142.144 1.00 718.05 ? 182 LEU L N   1 
ATOM   5562  C CA  . LEU B 2 182 ? 195.382 162.258 142.681 1.00 718.05 ? 182 LEU L CA  1 
ATOM   5563  C C   . LEU B 2 182 ? 194.046 162.853 143.097 1.00 718.05 ? 182 LEU L C   1 
ATOM   5564  O O   . LEU B 2 182 ? 193.992 163.670 144.020 1.00 718.05 ? 182 LEU L O   1 
ATOM   5565  C CB  . LEU B 2 182 ? 196.064 161.610 143.885 1.00 718.05 ? 182 LEU L CB  1 
ATOM   5566  C CG  . LEU B 2 182 ? 195.304 160.548 144.687 1.00 718.05 ? 182 LEU L CG  1 
ATOM   5567  C CD1 . LEU B 2 182 ? 195.279 159.198 143.984 1.00 718.05 ? 182 LEU L CD1 1 
ATOM   5568  C CD2 . LEU B 2 182 ? 195.865 160.426 146.089 1.00 718.05 ? 182 LEU L CD2 1 
ATOM   5569  N N   . THR B 2 183 ? 192.976 162.439 142.427 1.00 608.58 ? 183 THR L N   1 
ATOM   5570  C CA  . THR B 2 183 ? 191.642 162.966 142.675 1.00 608.58 ? 183 THR L CA  1 
ATOM   5571  C C   . THR B 2 183 ? 190.836 161.936 143.457 1.00 608.58 ? 183 THR L C   1 
ATOM   5572  O O   . THR B 2 183 ? 190.633 160.814 142.985 1.00 608.58 ? 183 THR L O   1 
ATOM   5573  C CB  . THR B 2 183 ? 190.941 163.312 141.360 1.00 608.58 ? 183 THR L CB  1 
ATOM   5574  O OG1 . THR B 2 183 ? 191.699 164.303 140.654 1.00 608.58 ? 183 THR L OG1 1 
ATOM   5575  C CG2 . THR B 2 183 ? 189.549 163.849 141.626 1.00 608.58 ? 183 THR L CG2 1 
ATOM   5576  N N   . LEU B 2 184 ? 190.380 162.321 144.647 1.00 548.37 ? 184 LEU L N   1 
ATOM   5577  C CA  . LEU B 2 184 ? 189.531 161.494 145.487 1.00 548.37 ? 184 LEU L CA  1 
ATOM   5578  C C   . LEU B 2 184 ? 188.342 162.330 145.945 1.00 548.37 ? 184 LEU L C   1 
ATOM   5579  O O   . LEU B 2 184 ? 188.345 163.557 145.844 1.00 548.37 ? 184 LEU L O   1 
ATOM   5580  C CB  . LEU B 2 184 ? 190.290 160.959 146.714 1.00 548.37 ? 184 LEU L CB  1 
ATOM   5581  C CG  . LEU B 2 184 ? 191.589 160.159 146.553 1.00 548.37 ? 184 LEU L CG  1 
ATOM   5582  C CD1 . LEU B 2 184 ? 192.344 160.104 147.881 1.00 548.37 ? 184 LEU L CD1 1 
ATOM   5583  C CD2 . LEU B 2 184 ? 191.339 158.754 146.034 1.00 548.37 ? 184 LEU L CD2 1 
ATOM   5584  N N   . SER B 2 185 ? 187.323 161.647 146.461 1.00 716.76 ? 185 SER L N   1 
ATOM   5585  C CA  . SER B 2 185 ? 186.144 162.290 147.024 1.00 716.76 ? 185 SER L CA  1 
ATOM   5586  C C   . SER B 2 185 ? 186.377 162.710 148.482 1.00 716.76 ? 185 SER L C   1 
ATOM   5587  O O   . SER B 2 185 ? 187.474 162.565 149.025 1.00 716.76 ? 185 SER L O   1 
ATOM   5588  C CB  . SER B 2 185 ? 184.940 161.360 146.901 1.00 716.76 ? 185 SER L CB  1 
ATOM   5589  O OG  . SER B 2 185 ? 185.012 160.307 147.843 1.00 716.76 ? 185 SER L OG  1 
ATOM   5590  N N   . LYS B 2 186 ? 185.325 163.295 149.091 1.00 793.10 ? 186 LYS L N   1 
ATOM   5591  C CA  . LYS B 2 186 ? 185.336 163.668 150.517 1.00 793.10 ? 186 LYS L CA  1 
ATOM   5592  C C   . LYS B 2 186 ? 185.506 162.473 151.447 1.00 793.10 ? 186 LYS L C   1 
ATOM   5593  O O   . LYS B 2 186 ? 186.360 162.499 152.344 1.00 793.10 ? 186 LYS L O   1 
ATOM   5594  C CB  . LYS B 2 186 ? 184.054 164.452 150.868 1.00 793.10 ? 186 LYS L CB  1 
ATOM   5595  C CG  . LYS B 2 186 ? 183.878 164.924 152.353 1.00 793.10 ? 186 LYS L CG  1 
ATOM   5596  C CD  . LYS B 2 186 ? 184.903 165.889 152.868 1.00 793.10 ? 186 LYS L CD  1 
ATOM   5597  C CE  . LYS B 2 186 ? 184.832 167.246 152.275 1.00 793.10 ? 186 LYS L CE  1 
ATOM   5598  N NZ  . LYS B 2 186 ? 185.916 167.953 153.031 1.00 793.10 ? 186 LYS L NZ  1 
ATOM   5599  N N   . ALA B 2 187 ? 184.719 161.420 151.243 1.00 793.10 ? 187 ALA L N   1 
ATOM   5600  C CA  . ALA B 2 187 ? 184.735 160.284 152.158 1.00 793.10 ? 187 ALA L CA  1 
ATOM   5601  C C   . ALA B 2 187 ? 185.945 159.391 151.921 1.00 793.10 ? 187 ALA L C   1 
ATOM   5602  O O   . ALA B 2 187 ? 186.472 158.790 152.863 1.00 793.10 ? 187 ALA L O   1 
ATOM   5603  C CB  . ALA B 2 187 ? 183.438 159.496 152.016 1.00 793.10 ? 187 ALA L CB  1 
ATOM   5604  N N   . ASP B 2 188 ? 186.410 159.305 150.670 1.00 793.10 ? 188 ASP L N   1 
ATOM   5605  C CA  . ASP B 2 188 ? 187.596 158.508 150.376 1.00 793.10 ? 188 ASP L CA  1 
ATOM   5606  C C   . ASP B 2 188 ? 188.867 159.184 150.867 1.00 793.10 ? 188 ASP L C   1 
ATOM   5607  O O   . ASP B 2 188 ? 189.895 158.518 151.050 1.00 793.10 ? 188 ASP L O   1 
ATOM   5608  C CB  . ASP B 2 188 ? 187.700 158.252 148.878 1.00 793.10 ? 188 ASP L CB  1 
ATOM   5609  C CG  . ASP B 2 188 ? 186.798 157.142 148.425 1.00 793.10 ? 188 ASP L CG  1 
ATOM   5610  O OD1 . ASP B 2 188 ? 186.008 156.642 149.261 1.00 793.10 ? 188 ASP L OD1 1 
ATOM   5611  O OD2 . ASP B 2 188 ? 186.911 156.739 147.253 1.00 793.10 ? 188 ASP L OD2 1 
ATOM   5612  N N   . TYR B 2 189 ? 188.829 160.501 151.064 1.00 793.10 ? 189 TYR L N   1 
ATOM   5613  C CA  . TYR B 2 189 ? 190.007 161.181 151.574 1.00 793.10 ? 189 TYR L CA  1 
ATOM   5614  C C   . TYR B 2 189 ? 190.099 161.061 153.090 1.00 793.10 ? 189 TYR L C   1 
ATOM   5615  O O   . TYR B 2 189 ? 191.186 160.837 153.632 1.00 793.10 ? 189 TYR L O   1 
ATOM   5616  C CB  . TYR B 2 189 ? 190.000 162.647 151.157 1.00 793.10 ? 189 TYR L CB  1 
ATOM   5617  C CG  . TYR B 2 189 ? 191.211 163.363 151.651 1.00 793.10 ? 189 TYR L CG  1 
ATOM   5618  C CD1 . TYR B 2 189 ? 192.467 163.049 151.127 1.00 793.10 ? 189 TYR L CD1 1 
ATOM   5619  C CD2 . TYR B 2 189 ? 191.127 164.327 152.656 1.00 793.10 ? 189 TYR L CD2 1 
ATOM   5620  C CE1 . TYR B 2 189 ? 193.603 163.687 151.574 1.00 793.10 ? 189 TYR L CE1 1 
ATOM   5621  C CE2 . TYR B 2 189 ? 192.262 164.975 153.111 1.00 793.10 ? 189 TYR L CE2 1 
ATOM   5622  C CZ  . TYR B 2 189 ? 193.494 164.644 152.565 1.00 793.10 ? 189 TYR L CZ  1 
ATOM   5623  O OH  . TYR B 2 189 ? 194.637 165.275 153.002 1.00 793.10 ? 189 TYR L OH  1 
ATOM   5624  N N   . GLU B 2 190 ? 188.981 161.242 153.792 1.00 793.10 ? 190 GLU L N   1 
ATOM   5625  C CA  . GLU B 2 190 ? 189.008 161.287 155.249 1.00 793.10 ? 190 GLU L CA  1 
ATOM   5626  C C   . GLU B 2 190 ? 188.973 159.913 155.904 1.00 793.10 ? 190 GLU L C   1 
ATOM   5627  O O   . GLU B 2 190 ? 189.103 159.835 157.129 1.00 793.10 ? 190 GLU L O   1 
ATOM   5628  C CB  . GLU B 2 190 ? 187.850 162.134 155.778 1.00 793.10 ? 190 GLU L CB  1 
ATOM   5629  C CG  . GLU B 2 190 ? 187.944 163.588 155.374 1.00 793.10 ? 190 GLU L CG  1 
ATOM   5630  C CD  . GLU B 2 190 ? 186.942 164.469 156.087 1.00 793.10 ? 190 GLU L CD  1 
ATOM   5631  O OE1 . GLU B 2 190 ? 185.798 164.025 156.319 1.00 793.10 ? 190 GLU L OE1 1 
ATOM   5632  O OE2 . GLU B 2 190 ? 187.305 165.619 156.410 1.00 793.10 ? 190 GLU L OE2 1 
ATOM   5633  N N   . LYS B 2 191 ? 188.801 158.833 155.140 1.00 793.10 ? 191 LYS L N   1 
ATOM   5634  C CA  . LYS B 2 191 ? 188.925 157.493 155.701 1.00 793.10 ? 191 LYS L CA  1 
ATOM   5635  C C   . LYS B 2 191 ? 190.361 156.989 155.726 1.00 793.10 ? 191 LYS L C   1 
ATOM   5636  O O   . LYS B 2 191 ? 190.608 155.893 156.240 1.00 793.10 ? 191 LYS L O   1 
ATOM   5637  C CB  . LYS B 2 191 ? 188.067 156.481 154.927 1.00 793.10 ? 191 LYS L CB  1 
ATOM   5638  C CG  . LYS B 2 191 ? 186.594 156.441 155.304 1.00 793.10 ? 191 LYS L CG  1 
ATOM   5639  C CD  . LYS B 2 191 ? 185.791 155.700 154.246 1.00 793.10 ? 191 LYS L CD  1 
ATOM   5640  C CE  . LYS B 2 191 ? 184.336 156.111 154.264 1.00 793.10 ? 191 LYS L CE  1 
ATOM   5641  N NZ  . LYS B 2 191 ? 183.707 155.847 152.947 1.00 793.10 ? 191 LYS L NZ  1 
ATOM   5642  N N   . HIS B 2 192 ? 191.308 157.748 155.185 1.00 793.10 ? 192 HIS L N   1 
ATOM   5643  C CA  . HIS B 2 192 ? 192.689 157.312 155.093 1.00 793.10 ? 192 HIS L CA  1 
ATOM   5644  C C   . HIS B 2 192 ? 193.618 158.360 155.687 1.00 793.10 ? 192 HIS L C   1 
ATOM   5645  O O   . HIS B 2 192 ? 193.289 159.546 155.765 1.00 793.10 ? 192 HIS L O   1 
ATOM   5646  C CB  . HIS B 2 192 ? 193.079 157.024 153.643 1.00 793.10 ? 192 HIS L CB  1 
ATOM   5647  C CG  . HIS B 2 192 ? 192.317 155.895 153.022 1.00 793.10 ? 192 HIS L CG  1 
ATOM   5648  N ND1 . HIS B 2 192 ? 192.632 154.572 153.246 1.00 793.10 ? 192 HIS L ND1 1 
ATOM   5649  C CD2 . HIS B 2 192 ? 191.255 155.891 152.183 1.00 793.10 ? 192 HIS L CD2 1 
ATOM   5650  C CE1 . HIS B 2 192 ? 191.797 153.802 152.570 1.00 793.10 ? 192 HIS L CE1 1 
ATOM   5651  N NE2 . HIS B 2 192 ? 190.951 154.578 151.917 1.00 793.10 ? 192 HIS L NE2 1 
ATOM   5652  N N   . LYS B 2 193 ? 194.800 157.902 156.100 1.00 793.10 ? 193 LYS L N   1 
ATOM   5653  C CA  . LYS B 2 193 ? 195.724 158.734 156.860 1.00 793.10 ? 193 LYS L CA  1 
ATOM   5654  C C   . LYS B 2 193 ? 196.972 159.099 156.070 1.00 793.10 ? 193 LYS L C   1 
ATOM   5655  O O   . LYS B 2 193 ? 197.226 160.288 155.856 1.00 793.10 ? 193 LYS L O   1 
ATOM   5656  C CB  . LYS B 2 193 ? 196.107 158.011 158.157 1.00 793.10 ? 193 LYS L CB  1 
ATOM   5657  C CG  . LYS B 2 193 ? 196.838 158.878 159.157 1.00 793.10 ? 193 LYS L CG  1 
ATOM   5658  C CD  . LYS B 2 193 ? 195.977 160.039 159.605 1.00 793.10 ? 193 LYS L CD  1 
ATOM   5659  C CE  . LYS B 2 193 ? 196.654 160.804 160.721 1.00 793.10 ? 193 LYS L CE  1 
ATOM   5660  N NZ  . LYS B 2 193 ? 195.767 161.854 161.290 1.00 793.10 ? 193 LYS L NZ  1 
ATOM   5661  N N   . VAL B 2 194 ? 197.748 158.122 155.614 1.00 793.10 ? 194 VAL L N   1 
ATOM   5662  C CA  . VAL B 2 194 ? 199.038 158.390 154.989 1.00 793.10 ? 194 VAL L CA  1 
ATOM   5663  C C   . VAL B 2 194 ? 198.851 158.450 153.473 1.00 793.10 ? 194 VAL L C   1 
ATOM   5664  O O   . VAL B 2 194 ? 198.041 157.709 152.897 1.00 793.10 ? 194 VAL L O   1 
ATOM   5665  C CB  . VAL B 2 194 ? 200.096 157.351 155.434 1.00 793.10 ? 194 VAL L CB  1 
ATOM   5666  C CG1 . VAL B 2 194 ? 199.751 155.908 155.037 1.00 793.10 ? 194 VAL L CG1 1 
ATOM   5667  C CG2 . VAL B 2 194 ? 201.513 157.734 154.981 1.00 793.10 ? 194 VAL L CG2 1 
ATOM   5668  N N   . TYR B 2 195 ? 199.502 159.424 152.843 1.00 792.98 ? 195 TYR L N   1 
ATOM   5669  C CA  . TYR B 2 195 ? 199.393 159.652 151.407 1.00 792.98 ? 195 TYR L CA  1 
ATOM   5670  C C   . TYR B 2 195 ? 200.806 159.798 150.866 1.00 792.98 ? 195 TYR L C   1 
ATOM   5671  O O   . TYR B 2 195 ? 201.535 160.714 151.267 1.00 792.98 ? 195 TYR L O   1 
ATOM   5672  C CB  . TYR B 2 195 ? 198.540 160.886 151.108 1.00 792.98 ? 195 TYR L CB  1 
ATOM   5673  C CG  . TYR B 2 195 ? 197.077 160.694 151.443 1.00 792.98 ? 195 TYR L CG  1 
ATOM   5674  C CD1 . TYR B 2 195 ? 196.593 160.955 152.729 1.00 792.98 ? 195 TYR L CD1 1 
ATOM   5675  C CD2 . TYR B 2 195 ? 196.182 160.231 150.481 1.00 792.98 ? 195 TYR L CD2 1 
ATOM   5676  C CE1 . TYR B 2 195 ? 195.262 160.760 153.045 1.00 792.98 ? 195 TYR L CE1 1 
ATOM   5677  C CE2 . TYR B 2 195 ? 194.843 160.042 150.786 1.00 792.98 ? 195 TYR L CE2 1 
ATOM   5678  C CZ  . TYR B 2 195 ? 194.397 160.305 152.070 1.00 792.98 ? 195 TYR L CZ  1 
ATOM   5679  O OH  . TYR B 2 195 ? 193.077 160.118 152.383 1.00 792.98 ? 195 TYR L OH  1 
ATOM   5680  N N   . ALA B 2 196 ? 201.193 158.890 149.970 1.00 703.88 ? 196 ALA L N   1 
ATOM   5681  C CA  . ALA B 2 196 ? 202.564 158.776 149.499 1.00 703.88 ? 196 ALA L CA  1 
ATOM   5682  C C   . ALA B 2 196 ? 202.619 158.833 147.980 1.00 703.88 ? 196 ALA L C   1 
ATOM   5683  O O   . ALA B 2 196 ? 201.779 158.245 147.291 1.00 703.88 ? 196 ALA L O   1 
ATOM   5684  C CB  . ALA B 2 196 ? 203.202 157.471 149.986 1.00 703.88 ? 196 ALA L CB  1 
ATOM   5685  N N   . CYS B 2 197 ? 203.621 159.542 147.470 1.00 673.51 ? 197 CYS L N   1 
ATOM   5686  C CA  . CYS B 2 197 ? 203.949 159.577 146.053 1.00 673.51 ? 197 CYS L CA  1 
ATOM   5687  C C   . CYS B 2 197 ? 205.311 158.923 145.877 1.00 673.51 ? 197 CYS L C   1 
ATOM   5688  O O   . CYS B 2 197 ? 206.295 159.360 146.489 1.00 673.51 ? 197 CYS L O   1 
ATOM   5689  C CB  . CYS B 2 197 ? 203.963 161.014 145.528 1.00 673.51 ? 197 CYS L CB  1 
ATOM   5690  S SG  . CYS B 2 197 ? 204.606 161.190 143.852 1.00 673.51 ? 197 CYS L SG  1 
ATOM   5691  N N   . GLU B 2 198 ? 205.363 157.877 145.055 1.00 598.04 ? 198 GLU L N   1 
ATOM   5692  C CA  . GLU B 2 198 ? 206.585 157.135 144.782 1.00 598.04 ? 198 GLU L CA  1 
ATOM   5693  C C   . GLU B 2 198 ? 207.007 157.408 143.346 1.00 598.04 ? 198 GLU L C   1 
ATOM   5694  O O   . GLU B 2 198 ? 206.231 157.187 142.411 1.00 598.04 ? 198 GLU L O   1 
ATOM   5695  C CB  . GLU B 2 198 ? 206.384 155.638 145.011 1.00 598.04 ? 198 GLU L CB  1 
ATOM   5696  C CG  . GLU B 2 198 ? 207.561 154.789 144.569 1.00 598.04 ? 198 GLU L CG  1 
ATOM   5697  C CD  . GLU B 2 198 ? 207.211 153.320 144.470 1.00 598.04 ? 198 GLU L CD  1 
ATOM   5698  O OE1 . GLU B 2 198 ? 207.152 152.652 145.523 1.00 598.04 ? 198 GLU L OE1 1 
ATOM   5699  O OE2 . GLU B 2 198 ? 206.993 152.834 143.341 1.00 598.04 ? 198 GLU L OE2 1 
ATOM   5700  N N   . VAL B 2 199 ? 208.234 157.886 143.178 1.00 618.13 ? 199 VAL L N   1 
ATOM   5701  C CA  . VAL B 2 199 ? 208.763 158.320 141.896 1.00 618.13 ? 199 VAL L CA  1 
ATOM   5702  C C   . VAL B 2 199 ? 209.916 157.401 141.525 1.00 618.13 ? 199 VAL L C   1 
ATOM   5703  O O   . VAL B 2 199 ? 210.869 157.245 142.300 1.00 618.13 ? 199 VAL L O   1 
ATOM   5704  C CB  . VAL B 2 199 ? 209.220 159.789 141.954 1.00 618.13 ? 199 VAL L CB  1 
ATOM   5705  C CG1 . VAL B 2 199 ? 209.898 160.203 140.658 1.00 618.13 ? 199 VAL L CG1 1 
ATOM   5706  C CG2 . VAL B 2 199 ? 208.036 160.685 142.263 1.00 618.13 ? 199 VAL L CG2 1 
ATOM   5707  N N   . THR B 2 200 ? 209.817 156.785 140.350 1.00 445.90 ? 200 THR L N   1 
ATOM   5708  C CA  . THR B 2 200 ? 210.872 155.955 139.792 1.00 445.90 ? 200 THR L CA  1 
ATOM   5709  C C   . THR B 2 200 ? 211.449 156.658 138.575 1.00 445.90 ? 200 THR L C   1 
ATOM   5710  O O   . THR B 2 200 ? 210.714 156.992 137.639 1.00 445.90 ? 200 THR L O   1 
ATOM   5711  C CB  . THR B 2 200 ? 210.345 154.573 139.405 1.00 445.90 ? 200 THR L CB  1 
ATOM   5712  O OG1 . THR B 2 200 ? 209.492 154.076 140.444 1.00 445.90 ? 200 THR L OG1 1 
ATOM   5713  C CG2 . THR B 2 200 ? 211.498 153.606 139.193 1.00 445.90 ? 200 THR L CG2 1 
ATOM   5714  N N   . HIS B 2 201 ? 212.759 156.884 138.595 1.00 312.69 ? 201 HIS L N   1 
ATOM   5715  C CA  . HIS B 2 201 ? 213.448 157.544 137.500 1.00 312.69 ? 201 HIS L CA  1 
ATOM   5716  C C   . HIS B 2 201 ? 214.814 156.889 137.365 1.00 312.69 ? 201 HIS L C   1 
ATOM   5717  O O   . HIS B 2 201 ? 215.385 156.398 138.339 1.00 312.69 ? 201 HIS L O   1 
ATOM   5718  C CB  . HIS B 2 201 ? 213.557 159.058 137.751 1.00 312.69 ? 201 HIS L CB  1 
ATOM   5719  C CG  . HIS B 2 201 ? 213.997 159.856 136.561 1.00 312.69 ? 201 HIS L CG  1 
ATOM   5720  N ND1 . HIS B 2 201 ? 215.299 160.271 136.380 1.00 312.69 ? 201 HIS L ND1 1 
ATOM   5721  C CD2 . HIS B 2 201 ? 213.297 160.354 135.514 1.00 312.69 ? 201 HIS L CD2 1 
ATOM   5722  C CE1 . HIS B 2 201 ? 215.387 160.967 135.261 1.00 312.69 ? 201 HIS L CE1 1 
ATOM   5723  N NE2 . HIS B 2 201 ? 214.184 161.039 134.720 1.00 312.69 ? 201 HIS L NE2 1 
ATOM   5724  N N   . GLN B 2 202 ? 215.325 156.876 136.134 1.00 289.56 ? 202 GLN L N   1 
ATOM   5725  C CA  . GLN B 2 202 ? 216.611 156.258 135.815 1.00 289.56 ? 202 GLN L CA  1 
ATOM   5726  C C   . GLN B 2 202 ? 217.808 157.026 136.363 1.00 289.56 ? 202 GLN L C   1 
ATOM   5727  O O   . GLN B 2 202 ? 218.890 156.445 136.490 1.00 289.56 ? 202 GLN L O   1 
ATOM   5728  C CB  . GLN B 2 202 ? 216.747 156.076 134.297 1.00 289.56 ? 202 GLN L CB  1 
ATOM   5729  C CG  . GLN B 2 202 ? 216.680 157.376 133.510 1.00 289.56 ? 202 GLN L CG  1 
ATOM   5730  C CD  . GLN B 2 202 ? 215.255 157.665 133.074 1.00 289.56 ? 202 GLN L CD  1 
ATOM   5731  O OE1 . GLN B 2 202 ? 214.381 156.816 133.230 1.00 289.56 ? 202 GLN L OE1 1 
ATOM   5732  N NE2 . GLN B 2 202 ? 214.990 158.885 132.663 1.00 289.56 ? 202 GLN L NE2 1 
ATOM   5733  N N   . GLY B 2 203 ? 217.647 158.306 136.694 1.00 456.77 ? 203 GLY L N   1 
ATOM   5734  C CA  . GLY B 2 203 ? 218.667 159.019 137.439 1.00 456.77 ? 203 GLY L CA  1 
ATOM   5735  C C   . GLY B 2 203 ? 218.687 158.719 138.921 1.00 456.77 ? 203 GLY L C   1 
ATOM   5736  O O   . GLY B 2 203 ? 219.636 159.108 139.609 1.00 456.77 ? 203 GLY L O   1 
ATOM   5737  N N   . LEU B 2 204 ? 217.660 158.040 139.424 1.00 578.47 ? 204 LEU L N   1 
ATOM   5738  C CA  . LEU B 2 204 ? 217.579 157.626 140.816 1.00 578.47 ? 204 LEU L CA  1 
ATOM   5739  C C   . LEU B 2 204 ? 217.919 156.144 140.920 1.00 578.47 ? 204 LEU L C   1 
ATOM   5740  O O   . LEU B 2 204 ? 217.461 155.339 140.104 1.00 578.47 ? 204 LEU L O   1 
ATOM   5741  C CB  . LEU B 2 204 ? 216.179 157.886 141.375 1.00 578.47 ? 204 LEU L CB  1 
ATOM   5742  C CG  . LEU B 2 204 ? 215.619 159.304 141.254 1.00 578.47 ? 204 LEU L CG  1 
ATOM   5743  C CD1 . LEU B 2 204 ? 214.117 159.301 141.492 1.00 578.47 ? 204 LEU L CD1 1 
ATOM   5744  C CD2 . LEU B 2 204 ? 216.315 160.243 142.225 1.00 578.47 ? 204 LEU L CD2 1 
ATOM   5745  N N   . SER B 2 205 ? 218.734 155.789 141.915 1.00 756.57 ? 205 SER L N   1 
ATOM   5746  C CA  . SER B 2 205 ? 219.057 154.381 142.125 1.00 756.57 ? 205 SER L CA  1 
ATOM   5747  C C   . SER B 2 205 ? 217.894 153.627 142.759 1.00 756.57 ? 205 SER L C   1 
ATOM   5748  O O   . SER B 2 205 ? 217.752 152.418 142.548 1.00 756.57 ? 205 SER L O   1 
ATOM   5749  C CB  . SER B 2 205 ? 220.311 154.251 142.988 1.00 756.57 ? 205 SER L CB  1 
ATOM   5750  O OG  . SER B 2 205 ? 220.199 155.026 144.168 1.00 756.57 ? 205 SER L OG  1 
ATOM   5751  N N   . SER B 2 206 ? 217.061 154.317 143.525 1.00 755.18 ? 206 SER L N   1 
ATOM   5752  C CA  . SER B 2 206 ? 215.899 153.743 144.180 1.00 755.18 ? 206 SER L CA  1 
ATOM   5753  C C   . SER B 2 206 ? 214.711 154.657 143.925 1.00 755.18 ? 206 SER L C   1 
ATOM   5754  O O   . SER B 2 206 ? 214.889 155.860 143.704 1.00 755.18 ? 206 SER L O   1 
ATOM   5755  C CB  . SER B 2 206 ? 216.136 153.581 145.689 1.00 755.18 ? 206 SER L CB  1 
ATOM   5756  O OG  . SER B 2 206 ? 216.199 154.841 146.333 1.00 755.18 ? 206 SER L OG  1 
ATOM   5757  N N   . PRO B 2 207 ? 213.488 154.113 143.912 1.00 708.86 ? 207 PRO L N   1 
ATOM   5758  C CA  . PRO B 2 207 ? 212.302 154.978 143.811 1.00 708.86 ? 207 PRO L CA  1 
ATOM   5759  C C   . PRO B 2 207 ? 212.091 155.774 145.091 1.00 708.86 ? 207 PRO L C   1 
ATOM   5760  O O   . PRO B 2 207 ? 211.905 155.209 146.171 1.00 708.86 ? 207 PRO L O   1 
ATOM   5761  C CB  . PRO B 2 207 ? 211.158 153.987 143.569 1.00 708.86 ? 207 PRO L CB  1 
ATOM   5762  C CG  . PRO B 2 207 ? 211.819 152.795 142.975 1.00 708.86 ? 207 PRO L CG  1 
ATOM   5763  C CD  . PRO B 2 207 ? 213.137 152.699 143.682 1.00 708.86 ? 207 PRO L CD  1 
ATOM   5764  N N   . VAL B 2 208 ? 212.121 157.091 144.958 1.00 748.42 ? 208 VAL L N   1 
ATOM   5765  C CA  . VAL B 2 208 ? 212.039 157.996 146.099 1.00 748.42 ? 208 VAL L CA  1 
ATOM   5766  C C   . VAL B 2 208 ? 210.564 158.175 146.454 1.00 748.42 ? 208 VAL L C   1 
ATOM   5767  O O   . VAL B 2 208 ? 209.687 158.047 145.596 1.00 748.42 ? 208 VAL L O   1 
ATOM   5768  C CB  . VAL B 2 208 ? 212.767 159.325 145.774 1.00 748.42 ? 208 VAL L CB  1 
ATOM   5769  C CG1 . VAL B 2 208 ? 212.093 160.098 144.643 1.00 748.42 ? 208 VAL L CG1 1 
ATOM   5770  C CG2 . VAL B 2 208 ? 213.004 160.203 147.015 1.00 748.42 ? 208 VAL L CG2 1 
ATOM   5771  N N   . THR B 2 209 ? 210.267 158.368 147.736 1.00 626.57 ? 209 THR L N   1 
ATOM   5772  C CA  . THR B 2 209 ? 208.886 158.492 148.182 1.00 626.57 ? 209 THR L CA  1 
ATOM   5773  C C   . THR B 2 209 ? 208.742 159.717 149.070 1.00 626.57 ? 209 THR L C   1 
ATOM   5774  O O   . THR B 2 209 ? 209.487 159.875 150.042 1.00 626.57 ? 209 THR L O   1 
ATOM   5775  C CB  . THR B 2 209 ? 208.436 157.234 148.935 1.00 626.57 ? 209 THR L CB  1 
ATOM   5776  O OG1 . THR B 2 209 ? 208.757 156.073 148.158 1.00 626.57 ? 209 THR L OG1 1 
ATOM   5777  C CG2 . THR B 2 209 ? 206.936 157.265 149.183 1.00 626.57 ? 209 THR L CG2 1 
ATOM   5778  N N   . LYS B 2 210 ? 207.787 160.581 148.733 1.00 659.16 ? 210 LYS L N   1 
ATOM   5779  C CA  . LYS B 2 210 ? 207.407 161.697 149.591 1.00 659.16 ? 210 LYS L CA  1 
ATOM   5780  C C   . LYS B 2 210 ? 205.978 161.494 150.062 1.00 659.16 ? 210 LYS L C   1 
ATOM   5781  O O   . LYS B 2 210 ? 205.086 161.229 149.253 1.00 659.16 ? 210 LYS L O   1 
ATOM   5782  C CB  . LYS B 2 210 ? 207.542 163.045 148.880 1.00 659.16 ? 210 LYS L CB  1 
ATOM   5783  C CG  . LYS B 2 210 ? 208.920 163.664 149.005 1.00 659.16 ? 210 LYS L CG  1 
ATOM   5784  C CD  . LYS B 2 210 ? 208.818 165.172 149.156 1.00 659.16 ? 210 LYS L CD  1 
ATOM   5785  C CE  . LYS B 2 210 ? 210.052 165.746 149.834 1.00 659.16 ? 210 LYS L CE  1 
ATOM   5786  N NZ  . LYS B 2 210 ? 209.943 167.217 150.037 1.00 659.16 ? 210 LYS L NZ  1 
ATOM   5787  N N   . SER B 2 211 ? 205.760 161.628 151.366 1.00 793.10 ? 211 SER L N   1 
ATOM   5788  C CA  . SER B 2 211 ? 204.481 161.281 151.961 1.00 793.10 ? 211 SER L CA  1 
ATOM   5789  C C   . SER B 2 211 ? 204.104 162.310 153.014 1.00 793.10 ? 211 SER L C   1 
ATOM   5790  O O   . SER B 2 211 ? 204.933 163.098 153.478 1.00 793.10 ? 211 SER L O   1 
ATOM   5791  C CB  . SER B 2 211 ? 204.520 159.881 152.583 1.00 793.10 ? 211 SER L CB  1 
ATOM   5792  O OG  . SER B 2 211 ? 205.464 159.823 153.638 1.00 793.10 ? 211 SER L OG  1 
ATOM   5793  N N   . PHE B 2 212 ? 202.826 162.295 153.381 1.00 771.73 ? 212 PHE L N   1 
ATOM   5794  C CA  . PHE B 2 212 ? 202.351 163.071 154.517 1.00 771.73 ? 212 PHE L CA  1 
ATOM   5795  C C   . PHE B 2 212 ? 201.220 162.305 155.188 1.00 771.73 ? 212 PHE L C   1 
ATOM   5796  O O   . PHE B 2 212 ? 200.768 161.263 154.704 1.00 771.73 ? 212 PHE L O   1 
ATOM   5797  C CB  . PHE B 2 212 ? 201.909 164.496 154.117 1.00 771.73 ? 212 PHE L CB  1 
ATOM   5798  C CG  . PHE B 2 212 ? 200.638 164.557 153.299 1.00 771.73 ? 212 PHE L CG  1 
ATOM   5799  C CD1 . PHE B 2 212 ? 200.672 164.338 151.928 1.00 771.73 ? 212 PHE L CD1 1 
ATOM   5800  C CD2 . PHE B 2 212 ? 199.418 164.894 153.896 1.00 771.73 ? 212 PHE L CD2 1 
ATOM   5801  C CE1 . PHE B 2 212 ? 199.515 164.405 151.170 1.00 771.73 ? 212 PHE L CE1 1 
ATOM   5802  C CE2 . PHE B 2 212 ? 198.253 164.955 153.146 1.00 771.73 ? 212 PHE L CE2 1 
ATOM   5803  C CZ  . PHE B 2 212 ? 198.304 164.714 151.779 1.00 771.73 ? 212 PHE L CZ  1 
ATOM   5804  N N   . ASN B 2 213 ? 200.771 162.838 156.319 1.00 793.10 ? 213 ASN L N   1 
ATOM   5805  C CA  . ASN B 2 213 ? 199.631 162.307 157.048 1.00 793.10 ? 213 ASN L CA  1 
ATOM   5806  C C   . ASN B 2 213 ? 198.502 163.328 157.039 1.00 793.10 ? 213 ASN L C   1 
ATOM   5807  O O   . ASN B 2 213 ? 198.747 164.538 157.079 1.00 793.10 ? 213 ASN L O   1 
ATOM   5808  C CB  . ASN B 2 213 ? 200.012 161.951 158.485 1.00 793.10 ? 213 ASN L CB  1 
ATOM   5809  C CG  . ASN B 2 213 ? 200.912 160.736 158.558 1.00 793.10 ? 213 ASN L CG  1 
ATOM   5810  O OD1 . ASN B 2 213 ? 200.706 159.754 157.844 1.00 793.10 ? 213 ASN L OD1 1 
ATOM   5811  N ND2 . ASN B 2 213 ? 201.919 160.795 159.422 1.00 793.10 ? 213 ASN L ND2 1 
ATOM   5812  N N   . ARG B 2 214 ? 197.267 162.835 156.984 1.00 793.10 ? 214 ARG L N   1 
ATOM   5813  C CA  . ARG B 2 214 ? 196.113 163.720 156.910 1.00 793.10 ? 214 ARG L CA  1 
ATOM   5814  C C   . ARG B 2 214 ? 195.815 164.316 158.280 1.00 793.10 ? 214 ARG L C   1 
ATOM   5815  O O   . ARG B 2 214 ? 195.528 163.593 159.239 1.00 793.10 ? 214 ARG L O   1 
ATOM   5816  C CB  . ARG B 2 214 ? 194.897 162.959 156.386 1.00 793.10 ? 214 ARG L CB  1 
ATOM   5817  C CG  . ARG B 2 214 ? 193.586 163.713 156.522 1.00 793.10 ? 214 ARG L CG  1 
ATOM   5818  C CD  . ARG B 2 214 ? 192.404 162.818 156.193 1.00 793.10 ? 214 ARG L CD  1 
ATOM   5819  N NE  . ARG B 2 214 ? 192.472 161.545 156.903 1.00 793.10 ? 214 ARG L NE  1 
ATOM   5820  C CZ  . ARG B 2 214 ? 192.071 161.350 158.153 1.00 793.10 ? 214 ARG L CZ  1 
ATOM   5821  N NH1 . ARG B 2 214 ? 191.539 162.325 158.872 1.00 793.10 ? 214 ARG L NH1 1 
ATOM   5822  N NH2 . ARG B 2 214 ? 192.202 160.142 158.695 1.00 793.10 ? 214 ARG L NH2 1 
ATOM   5823  N N   . GLY B 2 215 ? 195.894 165.643 158.373 1.00 716.97 ? 215 GLY L N   1 
ATOM   5824  C CA  . GLY B 2 215 ? 195.621 166.345 159.608 1.00 716.97 ? 215 GLY L CA  1 
ATOM   5825  C C   . GLY B 2 215 ? 196.801 166.504 160.540 1.00 716.97 ? 215 GLY L C   1 
ATOM   5826  O O   . GLY B 2 215 ? 196.705 167.273 161.505 1.00 716.97 ? 215 GLY L O   1 
ATOM   5827  N N   . GLU B 2 216 ? 197.912 165.813 160.288 1.00 546.45 ? 216 GLU L N   1 
ATOM   5828  C CA  . GLU B 2 216 ? 199.096 165.892 161.130 1.00 546.45 ? 216 GLU L CA  1 
ATOM   5829  C C   . GLU B 2 216 ? 200.130 166.874 160.603 1.00 546.45 ? 216 GLU L C   1 
ATOM   5830  O O   . GLU B 2 216 ? 201.309 166.762 160.953 1.00 546.45 ? 216 GLU L O   1 
ATOM   5831  C CB  . GLU B 2 216 ? 199.734 164.509 161.279 1.00 546.45 ? 216 GLU L CB  1 
ATOM   5832  C CG  . GLU B 2 216 ? 198.887 163.504 162.037 1.00 546.45 ? 216 GLU L CG  1 
ATOM   5833  C CD  . GLU B 2 216 ? 198.702 163.855 163.503 1.00 546.45 ? 216 GLU L CD  1 
ATOM   5834  O OE1 . GLU B 2 216 ? 199.618 164.457 164.106 1.00 546.45 ? 216 GLU L OE1 1 
ATOM   5835  O OE2 . GLU B 2 216 ? 197.631 163.529 164.056 1.00 546.45 ? 216 GLU L OE2 1 
ATOM   5836  N N   . CYS B 2 217 ? 199.725 167.824 159.772 1.00 613.28 ? 217 CYS L N   1 
ATOM   5837  C CA  . CYS B 2 217 ? 200.688 168.739 159.187 1.00 613.28 ? 217 CYS L CA  1 
ATOM   5838  C C   . CYS B 2 217 ? 200.939 169.932 160.095 1.00 613.28 ? 217 CYS L C   1 
ATOM   5839  O O   . CYS B 2 217 ? 202.087 170.281 160.352 1.00 613.28 ? 217 CYS L O   1 
ATOM   5840  C CB  . CYS B 2 217 ? 200.222 169.218 157.820 1.00 613.28 ? 217 CYS L CB  1 
ATOM   5841  S SG  . CYS B 2 217 ? 201.531 170.069 156.952 1.00 613.28 ? 217 CYS L SG  1 
ATOM   5842  N N   . LYS C 3 1   ? 142.777 113.450 133.823 1.00 544.58 ? 4   LYS R N   1 
ATOM   5843  C CA  . LYS C 3 1   ? 143.724 114.518 133.530 1.00 544.58 ? 4   LYS R CA  1 
ATOM   5844  C C   . LYS C 3 1   ? 144.591 114.817 134.753 1.00 544.58 ? 4   LYS R C   1 
ATOM   5845  O O   . LYS C 3 1   ? 144.160 114.602 135.887 1.00 544.58 ? 4   LYS R O   1 
ATOM   5846  C CB  . LYS C 3 1   ? 142.988 115.785 133.085 1.00 544.58 ? 4   LYS R CB  1 
ATOM   5847  C CG  . LYS C 3 1   ? 141.931 116.272 134.065 1.00 544.58 ? 4   LYS R CG  1 
ATOM   5848  C CD  . LYS C 3 1   ? 141.422 117.645 133.682 1.00 544.58 ? 4   LYS R CD  1 
ATOM   5849  C CE  . LYS C 3 1   ? 142.556 118.660 133.700 1.00 544.58 ? 4   LYS R CE  1 
ATOM   5850  N NZ  . LYS C 3 1   ? 143.300 118.670 134.993 1.00 544.58 ? 4   LYS R NZ  1 
ATOM   5851  N N   . PRO C 3 2   ? 145.822 115.290 134.540 1.00 526.69 ? 5   PRO R N   1 
ATOM   5852  C CA  . PRO C 3 2   ? 146.615 115.760 135.684 1.00 526.69 ? 5   PRO R CA  1 
ATOM   5853  C C   . PRO C 3 2   ? 146.258 117.201 136.014 1.00 526.69 ? 5   PRO R C   1 
ATOM   5854  O O   . PRO C 3 2   ? 145.693 117.918 135.186 1.00 526.69 ? 5   PRO R O   1 
ATOM   5855  C CB  . PRO C 3 2   ? 148.064 115.640 135.189 1.00 526.69 ? 5   PRO R CB  1 
ATOM   5856  C CG  . PRO C 3 2   ? 147.991 114.909 133.887 1.00 526.69 ? 5   PRO R CG  1 
ATOM   5857  C CD  . PRO C 3 2   ? 146.646 115.179 133.326 1.00 526.69 ? 5   PRO R CD  1 
ATOM   5858  N N   . LYS C 3 3   ? 146.595 117.625 137.226 1.00 534.93 ? 6   LYS R N   1 
ATOM   5859  C CA  . LYS C 3 3   ? 146.436 119.017 137.599 1.00 534.93 ? 6   LYS R CA  1 
ATOM   5860  C C   . LYS C 3 3   ? 147.806 119.623 137.898 1.00 534.93 ? 6   LYS R C   1 
ATOM   5861  O O   . LYS C 3 3   ? 148.785 118.912 138.161 1.00 534.93 ? 6   LYS R O   1 
ATOM   5862  C CB  . LYS C 3 3   ? 145.510 119.124 138.818 1.00 534.93 ? 6   LYS R CB  1 
ATOM   5863  C CG  . LYS C 3 3   ? 144.747 120.437 138.977 1.00 534.93 ? 6   LYS R CG  1 
ATOM   5864  C CD  . LYS C 3 3   ? 145.293 121.209 140.168 1.00 534.93 ? 6   LYS R CD  1 
ATOM   5865  C CE  . LYS C 3 3   ? 144.551 122.513 140.388 1.00 534.93 ? 6   LYS R CE  1 
ATOM   5866  N NZ  . LYS C 3 3   ? 145.207 123.334 141.444 1.00 534.93 ? 6   LYS R NZ  1 
ATOM   5867  N N   . VAL C 3 4   ? 147.871 120.952 137.872 1.00 476.39 ? 7   VAL R N   1 
ATOM   5868  C CA  . VAL C 3 4   ? 149.118 121.679 138.051 1.00 476.39 ? 7   VAL R CA  1 
ATOM   5869  C C   . VAL C 3 4   ? 149.112 122.368 139.417 1.00 476.39 ? 7   VAL R C   1 
ATOM   5870  O O   . VAL C 3 4   ? 148.143 123.040 139.796 1.00 476.39 ? 7   VAL R O   1 
ATOM   5871  C CB  . VAL C 3 4   ? 149.392 122.640 136.868 1.00 476.39 ? 7   VAL R CB  1 
ATOM   5872  C CG1 . VAL C 3 4   ? 148.249 123.641 136.591 1.00 476.39 ? 7   VAL R CG1 1 
ATOM   5873  C CG2 . VAL C 3 4   ? 150.712 123.380 137.068 1.00 476.39 ? 7   VAL R CG2 1 
ATOM   5874  N N   . SER C 3 5   ? 150.143 122.088 140.200 1.00 452.30 ? 8   SER R N   1 
ATOM   5875  C CA  . SER C 3 5   ? 150.329 122.590 141.546 1.00 452.30 ? 8   SER R CA  1 
ATOM   5876  C C   . SER C 3 5   ? 151.484 123.583 141.506 1.00 452.30 ? 8   SER R C   1 
ATOM   5877  O O   . SER C 3 5   ? 152.433 123.439 140.727 1.00 452.30 ? 8   SER R O   1 
ATOM   5878  C CB  . SER C 3 5   ? 150.580 121.472 142.558 1.00 452.30 ? 8   SER R CB  1 
ATOM   5879  O OG  . SER C 3 5   ? 151.908 121.018 142.509 1.00 452.30 ? 8   SER R OG  1 
ATOM   5880  N N   . LEU C 3 6   ? 151.409 124.562 142.388 1.00 391.60 ? 9   LEU R N   1 
ATOM   5881  C CA  . LEU C 3 6   ? 152.361 125.655 142.491 1.00 391.60 ? 9   LEU R CA  1 
ATOM   5882  C C   . LEU C 3 6   ? 153.026 125.605 143.850 1.00 391.60 ? 9   LEU R C   1 
ATOM   5883  O O   . LEU C 3 6   ? 152.335 125.520 144.870 1.00 391.60 ? 9   LEU R O   1 
ATOM   5884  C CB  . LEU C 3 6   ? 151.680 127.015 142.320 1.00 391.60 ? 9   LEU R CB  1 
ATOM   5885  C CG  . LEU C 3 6   ? 151.375 127.582 140.935 1.00 391.60 ? 9   LEU R CG  1 
ATOM   5886  C CD1 . LEU C 3 6   ? 150.109 126.985 140.338 1.00 391.60 ? 9   LEU R CD1 1 
ATOM   5887  C CD2 . LEU C 3 6   ? 151.264 129.094 141.030 1.00 391.60 ? 9   LEU R CD2 1 
ATOM   5888  N N   . ASN C 3 7   ? 154.353 125.673 143.882 1.00 354.02 ? 10  ASN R N   1 
ATOM   5889  C CA  . ASN C 3 7   ? 155.024 125.826 145.166 1.00 354.02 ? 10  ASN R CA  1 
ATOM   5890  C C   . ASN C 3 7   ? 155.995 126.994 145.039 1.00 354.02 ? 10  ASN R C   1 
ATOM   5891  O O   . ASN C 3 7   ? 156.965 126.912 144.258 1.00 354.02 ? 10  ASN R O   1 
ATOM   5892  C CB  . ASN C 3 7   ? 155.751 124.547 145.569 1.00 354.02 ? 10  ASN R CB  1 
ATOM   5893  C CG  . ASN C 3 7   ? 154.803 123.411 145.891 1.00 354.02 ? 10  ASN R CG  1 
ATOM   5894  O OD1 . ASN C 3 7   ? 153.794 123.601 146.569 1.00 354.02 ? 10  ASN R OD1 1 
ATOM   5895  N ND2 . ASN C 3 7   ? 155.120 122.220 145.397 1.00 354.02 ? 10  ASN R ND2 1 
ATOM   5896  N N   . PRO C 3 8   ? 155.776 128.120 145.782 1.00 299.61 ? 11  PRO R N   1 
ATOM   5897  C CA  . PRO C 3 8   ? 154.642 128.436 146.702 1.00 299.61 ? 11  PRO R CA  1 
ATOM   5898  C C   . PRO C 3 8   ? 153.277 128.657 145.963 1.00 299.61 ? 11  PRO R C   1 
ATOM   5899  O O   . PRO C 3 8   ? 153.381 128.796 144.743 1.00 299.61 ? 11  PRO R O   1 
ATOM   5900  C CB  . PRO C 3 8   ? 155.131 129.737 147.377 1.00 299.61 ? 11  PRO R CB  1 
ATOM   5901  C CG  . PRO C 3 8   ? 156.618 129.728 147.247 1.00 299.61 ? 11  PRO R CG  1 
ATOM   5902  C CD  . PRO C 3 8   ? 156.874 129.091 145.918 1.00 299.61 ? 11  PRO R CD  1 
ATOM   5903  N N   . PRO C 3 9   ? 152.080 128.611 146.588 1.00 331.42 ? 12  PRO R N   1 
ATOM   5904  C CA  . PRO C 3 9   ? 150.808 128.653 145.813 1.00 331.42 ? 12  PRO R CA  1 
ATOM   5905  C C   . PRO C 3 9   ? 150.551 129.929 145.015 1.00 331.42 ? 12  PRO R C   1 
ATOM   5906  O O   . PRO C 3 9   ? 149.722 129.919 144.096 1.00 331.42 ? 12  PRO R O   1 
ATOM   5907  C CB  . PRO C 3 9   ? 149.730 128.434 146.882 1.00 331.42 ? 12  PRO R CB  1 
ATOM   5908  C CG  . PRO C 3 9   ? 150.439 127.818 148.020 1.00 331.42 ? 12  PRO R CG  1 
ATOM   5909  C CD  . PRO C 3 9   ? 151.808 128.384 148.020 1.00 331.42 ? 12  PRO R CD  1 
ATOM   5910  N N   . TRP C 3 10  ? 151.231 131.008 145.372 1.00 375.63 ? 13  TRP R N   1 
ATOM   5911  C CA  . TRP C 3 10  ? 150.987 132.356 144.886 1.00 375.63 ? 13  TRP R CA  1 
ATOM   5912  C C   . TRP C 3 10  ? 151.351 132.507 143.413 1.00 375.63 ? 13  TRP R C   1 
ATOM   5913  O O   . TRP C 3 10  ? 152.512 132.340 143.024 1.00 375.63 ? 13  TRP R O   1 
ATOM   5914  C CB  . TRP C 3 10  ? 151.772 133.305 145.783 1.00 375.63 ? 13  TRP R CB  1 
ATOM   5915  C CG  . TRP C 3 10  ? 151.182 133.338 147.178 1.00 375.63 ? 13  TRP R CG  1 
ATOM   5916  C CD1 . TRP C 3 10  ? 149.928 132.934 147.546 1.00 375.63 ? 13  TRP R CD1 1 
ATOM   5917  C CD2 . TRP C 3 10  ? 151.872 133.622 148.397 1.00 375.63 ? 13  TRP R CD2 1 
ATOM   5918  N NE1 . TRP C 3 10  ? 149.763 133.054 148.900 1.00 375.63 ? 13  TRP R NE1 1 
ATOM   5919  C CE2 . TRP C 3 10  ? 150.947 133.461 149.450 1.00 375.63 ? 13  TRP R CE2 1 
ATOM   5920  C CE3 . TRP C 3 10  ? 153.173 134.021 148.701 1.00 375.63 ? 13  TRP R CE3 1 
ATOM   5921  C CZ2 . TRP C 3 10  ? 151.281 133.700 150.780 1.00 375.63 ? 13  TRP R CZ2 1 
ATOM   5922  C CZ3 . TRP C 3 10  ? 153.501 134.273 150.020 1.00 375.63 ? 13  TRP R CZ3 1 
ATOM   5923  C CH2 . TRP C 3 10  ? 152.560 134.105 151.043 1.00 375.63 ? 13  TRP R CH2 1 
ATOM   5924  N N   . ASN C 3 11  ? 150.340 132.830 142.600 1.00 402.75 ? 14  ASN R N   1 
ATOM   5925  C CA  . ASN C 3 11  ? 150.461 133.080 141.166 1.00 402.75 ? 14  ASN R CA  1 
ATOM   5926  C C   . ASN C 3 11  ? 150.984 134.474 140.819 1.00 402.75 ? 14  ASN R C   1 
ATOM   5927  O O   . ASN C 3 11  ? 151.083 134.806 139.632 1.00 402.75 ? 14  ASN R O   1 
ATOM   5928  C CB  . ASN C 3 11  ? 149.132 132.749 140.450 1.00 402.75 ? 14  ASN R CB  1 
ATOM   5929  C CG  . ASN C 3 11  ? 147.933 133.612 140.889 1.00 402.75 ? 14  ASN R CG  1 
ATOM   5930  O OD1 . ASN C 3 11  ? 148.034 134.564 141.658 1.00 402.75 ? 14  ASN R OD1 1 
ATOM   5931  N ND2 . ASN C 3 11  ? 146.772 133.263 140.354 1.00 402.75 ? 14  ASN R ND2 1 
ATOM   5932  N N   . ARG C 3 12  ? 151.317 135.283 141.820 1.00 378.48 ? 15  ARG R N   1 
ATOM   5933  C CA  . ARG C 3 12  ? 151.911 136.595 141.623 1.00 378.48 ? 15  ARG R CA  1 
ATOM   5934  C C   . ARG C 3 12  ? 153.163 136.597 142.474 1.00 378.48 ? 15  ARG R C   1 
ATOM   5935  O O   . ARG C 3 12  ? 153.091 136.434 143.695 1.00 378.48 ? 15  ARG R O   1 
ATOM   5936  C CB  . ARG C 3 12  ? 151.002 137.744 142.064 1.00 378.48 ? 15  ARG R CB  1 
ATOM   5937  C CG  . ARG C 3 12  ? 149.530 137.493 142.050 1.00 378.48 ? 15  ARG R CG  1 
ATOM   5938  C CD  . ARG C 3 12  ? 148.817 138.667 142.682 1.00 378.48 ? 15  ARG R CD  1 
ATOM   5939  N NE  . ARG C 3 12  ? 148.696 139.788 141.758 1.00 378.48 ? 15  ARG R NE  1 
ATOM   5940  C CZ  . ARG C 3 12  ? 147.723 139.938 140.870 1.00 378.48 ? 15  ARG R CZ  1 
ATOM   5941  N NH1 . ARG C 3 12  ? 146.739 139.061 140.766 1.00 378.48 ? 15  ARG R NH1 1 
ATOM   5942  N NH2 . ARG C 3 12  ? 147.733 141.001 140.070 1.00 378.48 ? 15  ARG R NH2 1 
ATOM   5943  N N   . ILE C 3 13  ? 154.307 136.738 141.820 1.00 364.79 ? 16  ILE R N   1 
ATOM   5944  C CA  . ILE C 3 13  ? 155.590 136.770 142.501 1.00 364.79 ? 16  ILE R CA  1 
ATOM   5945  C C   . ILE C 3 13  ? 156.273 138.080 142.153 1.00 364.79 ? 16  ILE R C   1 
ATOM   5946  O O   . ILE C 3 13  ? 155.765 138.869 141.347 1.00 364.79 ? 16  ILE R O   1 
ATOM   5947  C CB  . ILE C 3 13  ? 156.480 135.571 142.123 1.00 364.79 ? 16  ILE R CB  1 
ATOM   5948  C CG1 . ILE C 3 13  ? 156.689 135.513 140.611 1.00 364.79 ? 16  ILE R CG1 1 
ATOM   5949  C CG2 . ILE C 3 13  ? 155.888 134.268 142.658 1.00 364.79 ? 16  ILE R CG2 1 
ATOM   5950  C CD1 . ILE C 3 13  ? 157.695 134.475 140.171 1.00 364.79 ? 16  ILE R CD1 1 
ATOM   5951  N N   . PHE C 3 14  ? 157.431 138.311 142.746 1.00 370.84 ? 17  PHE R N   1 
ATOM   5952  C CA  . PHE C 3 14  ? 158.232 139.467 142.404 1.00 370.84 ? 17  PHE R CA  1 
ATOM   5953  C C   . PHE C 3 14  ? 159.245 139.064 141.350 1.00 370.84 ? 17  PHE R C   1 
ATOM   5954  O O   . PHE C 3 14  ? 159.396 137.877 141.040 1.00 370.84 ? 17  PHE R O   1 
ATOM   5955  C CB  . PHE C 3 14  ? 158.963 139.964 143.649 1.00 370.84 ? 17  PHE R CB  1 
ATOM   5956  C CG  . PHE C 3 14  ? 158.185 140.938 144.467 1.00 370.84 ? 17  PHE R CG  1 
ATOM   5957  C CD1 . PHE C 3 14  ? 157.431 141.936 143.862 1.00 370.84 ? 17  PHE R CD1 1 
ATOM   5958  C CD2 . PHE C 3 14  ? 158.141 140.799 145.850 1.00 370.84 ? 17  PHE R CD2 1 
ATOM   5959  C CE1 . PHE C 3 14  ? 156.702 142.834 144.632 1.00 370.84 ? 17  PHE R CE1 1 
ATOM   5960  C CE2 . PHE C 3 14  ? 157.396 141.670 146.621 1.00 370.84 ? 17  PHE R CE2 1 
ATOM   5961  C CZ  . PHE C 3 14  ? 156.684 142.694 146.017 1.00 370.84 ? 17  PHE R CZ  1 
ATOM   5962  N N   . LYS C 3 15  ? 159.837 140.078 140.707 1.00 347.07 ? 18  LYS R N   1 
ATOM   5963  C CA  . LYS C 3 15  ? 160.938 139.845 139.780 1.00 347.07 ? 18  LYS R CA  1 
ATOM   5964  C C   . LYS C 3 15  ? 162.098 139.231 140.561 1.00 347.07 ? 18  LYS R C   1 
ATOM   5965  O O   . LYS C 3 15  ? 162.317 139.550 141.734 1.00 347.07 ? 18  LYS R O   1 
ATOM   5966  C CB  . LYS C 3 15  ? 161.337 141.158 139.096 1.00 347.07 ? 18  LYS R CB  1 
ATOM   5967  C CG  . LYS C 3 15  ? 162.239 141.010 137.876 1.00 347.07 ? 18  LYS R CG  1 
ATOM   5968  C CD  . LYS C 3 15  ? 162.765 142.346 137.391 1.00 347.07 ? 18  LYS R CD  1 
ATOM   5969  C CE  . LYS C 3 15  ? 163.646 142.164 136.167 1.00 347.07 ? 18  LYS R CE  1 
ATOM   5970  N NZ  . LYS C 3 15  ? 164.815 141.293 136.453 1.00 347.07 ? 18  LYS R NZ  1 
ATOM   5971  N N   . GLY C 3 16  ? 162.870 138.365 139.912 1.00 335.08 ? 19  GLY R N   1 
ATOM   5972  C CA  . GLY C 3 16  ? 164.017 137.856 140.633 1.00 335.08 ? 19  GLY R CA  1 
ATOM   5973  C C   . GLY C 3 16  ? 163.770 136.701 141.586 1.00 335.08 ? 19  GLY R C   1 
ATOM   5974  O O   . GLY C 3 16  ? 164.741 136.180 142.116 1.00 335.08 ? 19  GLY R O   1 
ATOM   5975  N N   . GLU C 3 17  ? 162.514 136.404 141.939 1.00 357.78 ? 20  GLU R N   1 
ATOM   5976  C CA  . GLU C 3 17  ? 162.029 135.347 142.826 1.00 357.78 ? 20  GLU R CA  1 
ATOM   5977  C C   . GLU C 3 17  ? 162.025 133.964 142.157 1.00 357.78 ? 20  GLU R C   1 
ATOM   5978  O O   . GLU C 3 17  ? 162.005 133.843 140.930 1.00 357.78 ? 20  GLU R O   1 
ATOM   5979  C CB  . GLU C 3 17  ? 160.652 135.697 143.387 1.00 357.78 ? 20  GLU R CB  1 
ATOM   5980  C CG  . GLU C 3 17  ? 160.748 136.582 144.623 1.00 357.78 ? 20  GLU R CG  1 
ATOM   5981  C CD  . GLU C 3 17  ? 159.416 136.817 145.301 1.00 357.78 ? 20  GLU R CD  1 
ATOM   5982  O OE1 . GLU C 3 17  ? 158.382 136.399 144.749 1.00 357.78 ? 20  GLU R OE1 1 
ATOM   5983  O OE2 . GLU C 3 17  ? 159.404 137.422 146.393 1.00 357.78 ? 20  GLU R OE2 1 
ATOM   5984  N N   . ASN C 3 18  ? 162.044 132.902 142.976 1.00 370.78 ? 21  ASN R N   1 
ATOM   5985  C CA  . ASN C 3 18  ? 162.013 131.530 142.484 1.00 370.78 ? 21  ASN R CA  1 
ATOM   5986  C C   . ASN C 3 18  ? 160.568 131.045 142.620 1.00 370.78 ? 21  ASN R C   1 
ATOM   5987  O O   . ASN C 3 18  ? 159.788 131.683 143.339 1.00 370.78 ? 21  ASN R O   1 
ATOM   5988  C CB  . ASN C 3 18  ? 162.863 130.674 143.450 1.00 370.78 ? 21  ASN R CB  1 
ATOM   5989  C CG  . ASN C 3 18  ? 163.452 129.404 142.835 1.00 370.78 ? 21  ASN R CG  1 
ATOM   5990  O OD1 . ASN C 3 18  ? 162.707 128.647 142.210 1.00 370.78 ? 21  ASN R OD1 1 
ATOM   5991  N ND2 . ASN C 3 18  ? 164.777 129.080 143.113 1.00 370.78 ? 21  ASN R ND2 1 
ATOM   5992  N N   . VAL C 3 19  ? 160.272 129.835 142.068 1.00 344.74 ? 22  VAL R N   1 
ATOM   5993  C CA  . VAL C 3 19  ? 158.971 129.121 142.110 1.00 344.74 ? 22  VAL R CA  1 
ATOM   5994  C C   . VAL C 3 19  ? 159.119 127.781 141.371 1.00 344.74 ? 22  VAL R C   1 
ATOM   5995  O O   . VAL C 3 19  ? 159.991 127.639 140.507 1.00 344.74 ? 22  VAL R O   1 
ATOM   5996  C CB  . VAL C 3 19  ? 157.804 129.957 141.490 1.00 344.74 ? 22  VAL R CB  1 
ATOM   5997  C CG1 . VAL C 3 19  ? 158.046 130.314 140.040 1.00 344.74 ? 22  VAL R CG1 1 
ATOM   5998  C CG2 . VAL C 3 19  ? 156.361 129.439 141.789 1.00 344.74 ? 22  VAL R CG2 1 
ATOM   5999  N N   . THR C 3 20  ? 158.334 126.758 141.736 1.00 413.38 ? 23  THR R N   1 
ATOM   6000  C CA  . THR C 3 20  ? 158.461 125.418 141.167 1.00 413.38 ? 23  THR R CA  1 
ATOM   6001  C C   . THR C 3 20  ? 157.068 124.865 140.837 1.00 413.38 ? 23  THR R C   1 
ATOM   6002  O O   . THR C 3 20  ? 156.179 124.816 141.700 1.00 413.38 ? 23  THR R O   1 
ATOM   6003  C CB  . THR C 3 20  ? 159.327 124.481 142.043 1.00 413.38 ? 23  THR R CB  1 
ATOM   6004  O OG1 . THR C 3 20  ? 159.547 123.232 141.367 1.00 413.38 ? 23  THR R OG1 1 
ATOM   6005  C CG2 . THR C 3 20  ? 158.853 124.273 143.486 1.00 413.38 ? 23  THR R CG2 1 
ATOM   6006  N N   . LEU C 3 21  ? 156.831 124.609 139.550 1.00 453.38 ? 24  LEU R N   1 
ATOM   6007  C CA  . LEU C 3 21  ? 155.567 124.062 139.064 1.00 453.38 ? 24  LEU R CA  1 
ATOM   6008  C C   . LEU C 3 21  ? 155.619 122.537 139.029 1.00 453.38 ? 24  LEU R C   1 
ATOM   6009  O O   . LEU C 3 21  ? 156.393 121.960 138.269 1.00 453.38 ? 24  LEU R O   1 
ATOM   6010  C CB  . LEU C 3 21  ? 155.253 124.592 137.670 1.00 453.38 ? 24  LEU R CB  1 
ATOM   6011  C CG  . LEU C 3 21  ? 155.118 126.094 137.479 1.00 453.38 ? 24  LEU R CG  1 
ATOM   6012  C CD1 . LEU C 3 21  ? 154.919 126.378 136.009 1.00 453.38 ? 24  LEU R CD1 1 
ATOM   6013  C CD2 . LEU C 3 21  ? 153.938 126.599 138.288 1.00 453.38 ? 24  LEU R CD2 1 
ATOM   6014  N N   . THR C 3 22  ? 154.768 121.893 139.812 1.00 491.39 ? 25  THR R N   1 
ATOM   6015  C CA  . THR C 3 22  ? 154.668 120.442 139.887 1.00 491.39 ? 25  THR R CA  1 
ATOM   6016  C C   . THR C 3 22  ? 153.326 120.077 139.244 1.00 491.39 ? 25  THR R C   1 
ATOM   6017  O O   . THR C 3 22  ? 152.422 120.905 139.212 1.00 491.39 ? 25  THR R O   1 
ATOM   6018  C CB  . THR C 3 22  ? 154.830 119.988 141.359 1.00 491.39 ? 25  THR R CB  1 
ATOM   6019  O OG1 . THR C 3 22  ? 156.135 120.363 141.815 1.00 491.39 ? 25  THR R OG1 1 
ATOM   6020  C CG2 . THR C 3 22  ? 154.717 118.468 141.577 1.00 491.39 ? 25  THR R CG2 1 
ATOM   6021  N N   . CYS C 3 23  ? 153.197 118.892 138.645 1.00 530.54 ? 26  CYS R N   1 
ATOM   6022  C CA  . CYS C 3 23  ? 152.028 118.582 137.821 1.00 530.54 ? 26  CYS R CA  1 
ATOM   6023  C C   . CYS C 3 23  ? 151.820 117.080 137.822 1.00 530.54 ? 26  CYS R C   1 
ATOM   6024  O O   . CYS C 3 23  ? 152.641 116.322 137.297 1.00 530.54 ? 26  CYS R O   1 
ATOM   6025  C CB  . CYS C 3 23  ? 152.178 119.093 136.377 1.00 530.54 ? 26  CYS R CB  1 
ATOM   6026  S SG  . CYS C 3 23  ? 150.916 118.426 135.219 1.00 530.54 ? 26  CYS R SG  1 
ATOM   6027  N N   . ASN C 3 24  ? 150.698 116.679 138.422 1.00 550.80 ? 27  ASN R N   1 
ATOM   6028  C CA  . ASN C 3 24  ? 150.412 115.302 138.795 1.00 550.80 ? 27  ASN R CA  1 
ATOM   6029  C C   . ASN C 3 24  ? 148.905 115.109 138.834 1.00 550.80 ? 27  ASN R C   1 
ATOM   6030  O O   . ASN C 3 24  ? 148.151 116.053 139.082 1.00 550.80 ? 27  ASN R O   1 
ATOM   6031  C CB  . ASN C 3 24  ? 151.000 114.950 140.171 1.00 550.80 ? 27  ASN R CB  1 
ATOM   6032  C CG  . ASN C 3 24  ? 152.472 114.596 140.114 1.00 550.80 ? 27  ASN R CG  1 
ATOM   6033  O OD1 . ASN C 3 24  ? 152.953 114.031 139.134 1.00 550.80 ? 27  ASN R OD1 1 
ATOM   6034  N ND2 . ASN C 3 24  ? 153.199 114.931 141.175 1.00 550.80 ? 27  ASN R ND2 1 
ATOM   6035  N N   . GLY C 3 25  ? 148.474 113.874 138.602 1.00 632.92 ? 28  GLY R N   1 
ATOM   6036  C CA  . GLY C 3 25  ? 147.068 113.541 138.704 1.00 632.92 ? 28  GLY R CA  1 
ATOM   6037  C C   . GLY C 3 25  ? 146.850 112.169 139.300 1.00 632.92 ? 28  GLY R C   1 
ATOM   6038  O O   . GLY C 3 25  ? 147.653 111.708 140.117 1.00 632.92 ? 28  GLY R O   1 
ATOM   6039  N N   . ASN C 3 26  ? 145.753 111.519 138.917 1.00 689.97 ? 29  ASN R N   1 
ATOM   6040  C CA  . ASN C 3 26  ? 145.561 110.121 139.273 1.00 689.97 ? 29  ASN R CA  1 
ATOM   6041  C C   . ASN C 3 26  ? 146.532 109.254 138.484 1.00 689.97 ? 29  ASN R C   1 
ATOM   6042  O O   . ASN C 3 26  ? 146.824 109.522 137.316 1.00 689.97 ? 29  ASN R O   1 
ATOM   6043  C CB  . ASN C 3 26  ? 144.119 109.692 139.000 1.00 689.97 ? 29  ASN R CB  1 
ATOM   6044  C CG  . ASN C 3 26  ? 143.732 108.434 139.756 1.00 689.97 ? 29  ASN R CG  1 
ATOM   6045  O OD1 . ASN C 3 26  ? 144.507 107.915 140.560 1.00 689.97 ? 29  ASN R OD1 1 
ATOM   6046  N ND2 . ASN C 3 26  ? 142.524 107.943 139.508 1.00 689.97 ? 29  ASN R ND2 1 
ATOM   6047  N N   . ASN C 3 27  ? 147.035 108.207 139.129 1.00 726.75 ? 30  ASN R N   1 
ATOM   6048  C CA  . ASN C 3 27  ? 148.020 107.326 138.505 1.00 726.75 ? 30  ASN R CA  1 
ATOM   6049  C C   . ASN C 3 27  ? 147.359 106.162 137.771 1.00 726.75 ? 30  ASN R C   1 
ATOM   6050  O O   . ASN C 3 27  ? 147.637 104.994 138.041 1.00 726.75 ? 30  ASN R O   1 
ATOM   6051  C CB  . ASN C 3 27  ? 149.005 106.829 139.555 1.00 726.75 ? 30  ASN R CB  1 
ATOM   6052  C CG  . ASN C 3 27  ? 149.791 107.958 140.191 1.00 726.75 ? 30  ASN R CG  1 
ATOM   6053  O OD1 . ASN C 3 27  ? 150.587 108.624 139.529 1.00 726.75 ? 30  ASN R OD1 1 
ATOM   6054  N ND2 . ASN C 3 27  ? 149.567 108.184 141.480 1.00 726.75 ? 30  ASN R ND2 1 
ATOM   6055  N N   . PHE C 3 28  ? 146.452 106.492 136.844 1.00 754.05 ? 31  PHE R N   1 
ATOM   6056  C CA  . PHE C 3 28  ? 145.911 105.492 135.931 1.00 754.05 ? 31  PHE R CA  1 
ATOM   6057  C C   . PHE C 3 28  ? 146.984 105.004 134.970 1.00 754.05 ? 31  PHE R C   1 
ATOM   6058  O O   . PHE C 3 28  ? 147.047 103.812 134.648 1.00 754.05 ? 31  PHE R O   1 
ATOM   6059  C CB  . PHE C 3 28  ? 144.723 106.072 135.163 1.00 754.05 ? 31  PHE R CB  1 
ATOM   6060  C CG  . PHE C 3 28  ? 143.868 105.034 134.500 1.00 754.05 ? 31  PHE R CG  1 
ATOM   6061  C CD1 . PHE C 3 28  ? 143.155 104.121 135.269 1.00 754.05 ? 31  PHE R CD1 1 
ATOM   6062  C CD2 . PHE C 3 28  ? 143.762 104.977 133.112 1.00 754.05 ? 31  PHE R CD2 1 
ATOM   6063  C CE1 . PHE C 3 28  ? 142.357 103.155 134.670 1.00 754.05 ? 31  PHE R CE1 1 
ATOM   6064  C CE2 . PHE C 3 28  ? 142.963 104.014 132.500 1.00 754.05 ? 31  PHE R CE2 1 
ATOM   6065  C CZ  . PHE C 3 28  ? 142.260 103.103 133.284 1.00 754.05 ? 31  PHE R CZ  1 
ATOM   6066  N N   . PHE C 3 29  ? 147.838 105.911 134.513 1.00 683.00 ? 32  PHE R N   1 
ATOM   6067  C CA  . PHE C 3 29  ? 149.039 105.577 133.764 1.00 683.00 ? 32  PHE R CA  1 
ATOM   6068  C C   . PHE C 3 29  ? 150.246 106.025 134.576 1.00 683.00 ? 32  PHE R C   1 
ATOM   6069  O O   . PHE C 3 29  ? 150.192 107.055 135.257 1.00 683.00 ? 32  PHE R O   1 
ATOM   6070  C CB  . PHE C 3 29  ? 149.023 106.241 132.386 1.00 683.00 ? 32  PHE R CB  1 
ATOM   6071  C CG  . PHE C 3 29  ? 150.209 105.909 131.535 1.00 683.00 ? 32  PHE R CG  1 
ATOM   6072  C CD1 . PHE C 3 29  ? 150.291 104.658 130.928 1.00 683.00 ? 32  PHE R CD1 1 
ATOM   6073  C CD2 . PHE C 3 29  ? 151.224 106.833 131.314 1.00 683.00 ? 32  PHE R CD2 1 
ATOM   6074  C CE1 . PHE C 3 29  ? 151.366 104.322 130.131 1.00 683.00 ? 32  PHE R CE1 1 
ATOM   6075  C CE2 . PHE C 3 29  ? 152.316 106.506 130.520 1.00 683.00 ? 32  PHE R CE2 1 
ATOM   6076  C CZ  . PHE C 3 29  ? 152.379 105.244 129.924 1.00 683.00 ? 32  PHE R CZ  1 
ATOM   6077  N N   . GLU C 3 30  ? 151.320 105.238 134.509 1.00 582.66 ? 33  GLU R N   1 
ATOM   6078  C CA  . GLU C 3 30  ? 152.487 105.425 135.366 1.00 582.66 ? 33  GLU R CA  1 
ATOM   6079  C C   . GLU C 3 30  ? 153.275 106.671 134.960 1.00 582.66 ? 33  GLU R C   1 
ATOM   6080  O O   . GLU C 3 30  ? 153.429 106.978 133.775 1.00 582.66 ? 33  GLU R O   1 
ATOM   6081  C CB  . GLU C 3 30  ? 153.371 104.170 135.309 1.00 582.66 ? 33  GLU R CB  1 
ATOM   6082  C CG  . GLU C 3 30  ? 154.613 104.177 136.206 1.00 582.66 ? 33  GLU R CG  1 
ATOM   6083  C CD  . GLU C 3 30  ? 154.278 104.177 137.692 1.00 582.66 ? 33  GLU R CD  1 
ATOM   6084  O OE1 . GLU C 3 30  ? 153.243 103.596 138.082 1.00 582.66 ? 33  GLU R OE1 1 
ATOM   6085  O OE2 . GLU C 3 30  ? 155.040 104.786 138.470 1.00 582.66 ? 33  GLU R OE2 1 
ATOM   6086  N N   . VAL C 3 31  ? 153.741 107.409 135.968 1.00 529.85 ? 34  VAL R N   1 
ATOM   6087  C CA  . VAL C 3 31  ? 154.439 108.674 135.761 1.00 529.85 ? 34  VAL R CA  1 
ATOM   6088  C C   . VAL C 3 31  ? 155.835 108.383 135.218 1.00 529.85 ? 34  VAL R C   1 
ATOM   6089  O O   . VAL C 3 31  ? 156.692 107.847 135.924 1.00 529.85 ? 34  VAL R O   1 
ATOM   6090  C CB  . VAL C 3 31  ? 154.502 109.503 137.049 1.00 529.85 ? 34  VAL R CB  1 
ATOM   6091  C CG1 . VAL C 3 31  ? 155.269 110.798 136.812 1.00 529.85 ? 34  VAL R CG1 1 
ATOM   6092  C CG2 . VAL C 3 31  ? 153.095 109.795 137.549 1.00 529.85 ? 34  VAL R CG2 1 
ATOM   6093  N N   . SER C 3 32  ? 156.049 108.714 133.946 1.00 554.40 ? 35  SER R N   1 
ATOM   6094  C CA  . SER C 3 32  ? 157.337 108.567 133.284 1.00 554.40 ? 35  SER R CA  1 
ATOM   6095  C C   . SER C 3 32  ? 157.874 109.891 132.769 1.00 554.40 ? 35  SER R C   1 
ATOM   6096  O O   . SER C 3 32  ? 159.044 110.215 133.006 1.00 554.40 ? 35  SER R O   1 
ATOM   6097  C CB  . SER C 3 32  ? 157.223 107.565 132.123 1.00 554.40 ? 35  SER R CB  1 
ATOM   6098  O OG  . SER C 3 32  ? 156.221 107.962 131.202 1.00 554.40 ? 35  SER R OG  1 
ATOM   6099  N N   . SER C 3 33  ? 157.051 110.671 132.073 1.00 525.86 ? 36  SER R N   1 
ATOM   6100  C CA  . SER C 3 33  ? 157.494 111.934 131.502 1.00 525.86 ? 36  SER R CA  1 
ATOM   6101  C C   . SER C 3 33  ? 156.315 112.894 131.464 1.00 525.86 ? 36  SER R C   1 
ATOM   6102  O O   . SER C 3 33  ? 155.154 112.478 131.470 1.00 525.86 ? 36  SER R O   1 
ATOM   6103  C CB  . SER C 3 33  ? 158.079 111.737 130.100 1.00 525.86 ? 36  SER R CB  1 
ATOM   6104  O OG  . SER C 3 33  ? 157.086 111.314 129.185 1.00 525.86 ? 36  SER R OG  1 
ATOM   6105  N N   . THR C 3 34  ? 156.627 114.190 131.428 1.00 438.26 ? 37  THR R N   1 
ATOM   6106  C CA  . THR C 3 34  ? 155.613 115.234 131.451 1.00 438.26 ? 37  THR R CA  1 
ATOM   6107  C C   . THR C 3 34  ? 155.975 116.251 130.366 1.00 438.26 ? 37  THR R C   1 
ATOM   6108  O O   . THR C 3 34  ? 157.121 116.324 129.921 1.00 438.26 ? 37  THR R O   1 
ATOM   6109  C CB  . THR C 3 34  ? 155.611 115.834 132.902 1.00 438.26 ? 37  THR R CB  1 
ATOM   6110  O OG1 . THR C 3 34  ? 155.529 114.766 133.855 1.00 438.26 ? 37  THR R OG1 1 
ATOM   6111  C CG2 . THR C 3 34  ? 154.496 116.824 133.229 1.00 438.26 ? 37  THR R CG2 1 
ATOM   6112  N N   . LYS C 3 35  ? 154.986 117.026 129.918 1.00 372.00 ? 38  LYS R N   1 
ATOM   6113  C CA  . LYS C 3 35  ? 155.173 118.081 128.933 1.00 372.00 ? 38  LYS R CA  1 
ATOM   6114  C C   . LYS C 3 35  ? 154.805 119.422 129.554 1.00 372.00 ? 38  LYS R C   1 
ATOM   6115  O O   . LYS C 3 35  ? 153.826 119.505 130.309 1.00 372.00 ? 38  LYS R O   1 
ATOM   6116  C CB  . LYS C 3 35  ? 154.319 117.824 127.682 1.00 372.00 ? 38  LYS R CB  1 
ATOM   6117  C CG  . LYS C 3 35  ? 155.000 117.001 126.588 1.00 372.00 ? 38  LYS R CG  1 
ATOM   6118  C CD  . LYS C 3 35  ? 155.020 115.505 126.892 1.00 372.00 ? 38  LYS R CD  1 
ATOM   6119  C CE  . LYS C 3 35  ? 153.615 114.926 126.969 1.00 372.00 ? 38  LYS R CE  1 
ATOM   6120  N NZ  . LYS C 3 35  ? 153.629 113.473 127.307 1.00 372.00 ? 38  LYS R NZ  1 
ATOM   6121  N N   . TRP C 3 36  ? 155.538 120.478 129.193 1.00 405.59 ? 39  TRP R N   1 
ATOM   6122  C CA  . TRP C 3 36  ? 155.273 121.805 129.727 1.00 405.59 ? 39  TRP R CA  1 
ATOM   6123  C C   . TRP C 3 36  ? 154.945 122.776 128.588 1.00 405.59 ? 39  TRP R C   1 
ATOM   6124  O O   . TRP C 3 36  ? 155.479 122.657 127.485 1.00 405.59 ? 39  TRP R O   1 
ATOM   6125  C CB  . TRP C 3 36  ? 156.461 122.258 130.561 1.00 405.59 ? 39  TRP R CB  1 
ATOM   6126  C CG  . TRP C 3 36  ? 156.516 121.525 131.865 1.00 405.59 ? 39  TRP R CG  1 
ATOM   6127  C CD1 . TRP C 3 36  ? 157.305 120.449 132.166 1.00 405.59 ? 39  TRP R CD1 1 
ATOM   6128  C CD2 . TRP C 3 36  ? 155.716 121.773 133.024 1.00 405.59 ? 39  TRP R CD2 1 
ATOM   6129  N NE1 . TRP C 3 36  ? 157.065 120.032 133.452 1.00 405.59 ? 39  TRP R NE1 1 
ATOM   6130  C CE2 . TRP C 3 36  ? 156.091 120.826 133.999 1.00 405.59 ? 39  TRP R CE2 1 
ATOM   6131  C CE3 . TRP C 3 36  ? 154.727 122.711 133.338 1.00 405.59 ? 39  TRP R CE3 1 
ATOM   6132  C CZ2 . TRP C 3 36  ? 155.514 120.794 135.266 1.00 405.59 ? 39  TRP R CZ2 1 
ATOM   6133  C CZ3 . TRP C 3 36  ? 154.156 122.677 134.599 1.00 405.59 ? 39  TRP R CZ3 1 
ATOM   6134  C CH2 . TRP C 3 36  ? 154.550 121.723 135.545 1.00 405.59 ? 39  TRP R CH2 1 
ATOM   6135  N N   . PHE C 3 37  ? 154.087 123.772 128.877 1.00 372.06 ? 40  PHE R N   1 
ATOM   6136  C CA  . PHE C 3 37  ? 153.538 124.719 127.892 1.00 372.06 ? 40  PHE R CA  1 
ATOM   6137  C C   . PHE C 3 37  ? 153.575 126.197 128.324 1.00 372.06 ? 40  PHE R C   1 
ATOM   6138  O O   . PHE C 3 37  ? 152.603 126.649 128.956 1.00 372.06 ? 40  PHE R O   1 
ATOM   6139  C CB  . PHE C 3 37  ? 152.101 124.313 127.547 1.00 372.06 ? 40  PHE R CB  1 
ATOM   6140  C CG  . PHE C 3 37  ? 151.987 122.997 126.833 1.00 372.06 ? 40  PHE R CG  1 
ATOM   6141  C CD1 . PHE C 3 37  ? 152.764 122.729 125.716 1.00 372.06 ? 40  PHE R CD1 1 
ATOM   6142  C CD2 . PHE C 3 37  ? 151.101 122.023 127.290 1.00 372.06 ? 40  PHE R CD2 1 
ATOM   6143  C CE1 . PHE C 3 37  ? 152.665 121.511 125.056 1.00 372.06 ? 40  PHE R CE1 1 
ATOM   6144  C CE2 . PHE C 3 37  ? 150.990 120.800 126.637 1.00 372.06 ? 40  PHE R CE2 1 
ATOM   6145  C CZ  . PHE C 3 37  ? 151.776 120.545 125.518 1.00 372.06 ? 40  PHE R CZ  1 
ATOM   6146  N N   . HIS C 3 38  ? 154.708 126.888 128.132 1.00 292.30 ? 41  HIS R N   1 
ATOM   6147  C CA  . HIS C 3 38  ? 154.732 128.323 128.432 1.00 292.30 ? 41  HIS R CA  1 
ATOM   6148  C C   . HIS C 3 38  ? 154.039 129.009 127.258 1.00 292.30 ? 41  HIS R C   1 
ATOM   6149  O O   . HIS C 3 38  ? 154.517 128.915 126.119 1.00 292.30 ? 41  HIS R O   1 
ATOM   6150  C CB  . HIS C 3 38  ? 156.189 128.773 128.590 1.00 292.30 ? 41  HIS R CB  1 
ATOM   6151  C CG  . HIS C 3 38  ? 156.377 130.230 128.880 1.00 292.30 ? 41  HIS R CG  1 
ATOM   6152  N ND1 . HIS C 3 38  ? 155.846 130.867 129.980 1.00 292.30 ? 41  HIS R ND1 1 
ATOM   6153  C CD2 . HIS C 3 38  ? 157.070 131.174 128.200 1.00 292.30 ? 41  HIS R CD2 1 
ATOM   6154  C CE1 . HIS C 3 38  ? 156.195 132.143 129.960 1.00 292.30 ? 41  HIS R CE1 1 
ATOM   6155  N NE2 . HIS C 3 38  ? 156.938 132.355 128.889 1.00 292.30 ? 41  HIS R NE2 1 
ATOM   6156  N N   . ASN C 3 39  ? 152.863 129.628 127.506 1.00 322.36 ? 42  ASN R N   1 
ATOM   6157  C CA  . ASN C 3 39  ? 152.031 130.306 126.486 1.00 322.36 ? 42  ASN R CA  1 
ATOM   6158  C C   . ASN C 3 39  ? 151.440 129.436 125.371 1.00 322.36 ? 42  ASN R C   1 
ATOM   6159  O O   . ASN C 3 39  ? 150.583 129.925 124.629 1.00 322.36 ? 42  ASN R O   1 
ATOM   6160  C CB  . ASN C 3 39  ? 152.554 131.630 125.890 1.00 322.36 ? 42  ASN R CB  1 
ATOM   6161  C CG  . ASN C 3 39  ? 153.002 132.640 126.931 1.00 322.36 ? 42  ASN R CG  1 
ATOM   6162  O OD1 . ASN C 3 39  ? 152.324 132.784 127.963 1.00 322.36 ? 42  ASN R OD1 1 
ATOM   6163  N ND2 . ASN C 3 39  ? 153.981 133.503 126.564 1.00 322.36 ? 42  ASN R ND2 1 
ATOM   6164  N N   . GLY C 3 40  ? 151.865 128.187 125.220 1.00 367.39 ? 43  GLY R N   1 
ATOM   6165  C CA  . GLY C 3 40  ? 151.468 127.332 124.135 1.00 367.39 ? 43  GLY R CA  1 
ATOM   6166  C C   . GLY C 3 40  ? 152.711 126.648 123.612 1.00 367.39 ? 43  GLY R C   1 
ATOM   6167  O O   . GLY C 3 40  ? 152.623 125.528 123.097 1.00 367.39 ? 43  GLY R O   1 
ATOM   6168  N N   . SER C 3 41  ? 153.871 127.307 123.716 1.00 391.52 ? 44  SER R N   1 
ATOM   6169  C CA  . SER C 3 41  ? 155.112 126.686 123.270 1.00 391.52 ? 44  SER R CA  1 
ATOM   6170  C C   . SER C 3 41  ? 155.549 125.591 124.243 1.00 391.52 ? 44  SER R C   1 
ATOM   6171  O O   . SER C 3 41  ? 155.476 125.751 125.470 1.00 391.52 ? 44  SER R O   1 
ATOM   6172  C CB  . SER C 3 41  ? 156.205 127.738 123.144 1.00 391.52 ? 44  SER R CB  1 
ATOM   6173  O OG  . SER C 3 41  ? 156.660 128.124 124.428 1.00 391.52 ? 44  SER R OG  1 
ATOM   6174  N N   . LEU C 3 42  ? 156.019 124.480 123.673 1.00 466.78 ? 45  LEU R N   1 
ATOM   6175  C CA  . LEU C 3 42  ? 156.547 123.366 124.451 1.00 466.78 ? 45  LEU R CA  1 
ATOM   6176  C C   . LEU C 3 42  ? 157.892 123.711 125.084 1.00 466.78 ? 45  LEU R C   1 
ATOM   6177  O O   . LEU C 3 42  ? 158.824 124.148 124.399 1.00 466.78 ? 45  LEU R O   1 
ATOM   6178  C CB  . LEU C 3 42  ? 156.676 122.132 123.563 1.00 466.78 ? 45  LEU R CB  1 
ATOM   6179  C CG  . LEU C 3 42  ? 157.231 120.863 124.208 1.00 466.78 ? 45  LEU R CG  1 
ATOM   6180  C CD1 . LEU C 3 42  ? 156.228 120.303 125.192 1.00 466.78 ? 45  LEU R CD1 1 
ATOM   6181  C CD2 . LEU C 3 42  ? 157.588 119.834 123.150 1.00 466.78 ? 45  LEU R CD2 1 
ATOM   6182  N N   . SER C 3 43  ? 157.989 123.510 126.391 1.00 512.05 ? 46  SER R N   1 
ATOM   6183  C CA  . SER C 3 43  ? 159.230 123.708 127.120 1.00 512.05 ? 46  SER R CA  1 
ATOM   6184  C C   . SER C 3 43  ? 160.099 122.458 127.045 1.00 512.05 ? 46  SER R C   1 
ATOM   6185  O O   . SER C 3 43  ? 159.603 121.334 126.921 1.00 512.05 ? 46  SER R O   1 
ATOM   6186  C CB  . SER C 3 43  ? 158.963 124.084 128.572 1.00 512.05 ? 46  SER R CB  1 
ATOM   6187  O OG  . SER C 3 43  ? 160.113 124.663 129.159 1.00 512.05 ? 46  SER R OG  1 
ATOM   6188  N N   . GLU C 3 44  ? 161.411 122.668 127.123 1.00 555.37 ? 47  GLU R N   1 
ATOM   6189  C CA  . GLU C 3 44  ? 162.442 121.626 127.067 1.00 555.37 ? 47  GLU R CA  1 
ATOM   6190  C C   . GLU C 3 44  ? 162.667 120.866 128.389 1.00 555.37 ? 47  GLU R C   1 
ATOM   6191  O O   . GLU C 3 44  ? 163.783 120.423 128.675 1.00 555.37 ? 47  GLU R O   1 
ATOM   6192  C CB  . GLU C 3 44  ? 163.737 122.263 126.552 1.00 555.37 ? 47  GLU R CB  1 
ATOM   6193  C CG  . GLU C 3 44  ? 164.359 123.393 127.409 1.00 555.37 ? 47  GLU R CG  1 
ATOM   6194  C CD  . GLU C 3 44  ? 163.829 124.779 127.065 1.00 555.37 ? 47  GLU R CD  1 
ATOM   6195  O OE1 . GLU C 3 44  ? 162.914 124.878 126.219 1.00 555.37 ? 47  GLU R OE1 1 
ATOM   6196  O OE2 . GLU C 3 44  ? 164.327 125.765 127.645 1.00 555.37 ? 47  GLU R OE2 1 
ATOM   6197  N N   . GLU C 3 45  ? 161.617 120.628 129.174 1.00 492.90 ? 48  GLU R N   1 
ATOM   6198  C CA  . GLU C 3 45  ? 161.700 119.887 130.428 1.00 492.90 ? 48  GLU R CA  1 
ATOM   6199  C C   . GLU C 3 45  ? 160.826 118.644 130.365 1.00 492.90 ? 48  GLU R C   1 
ATOM   6200  O O   . GLU C 3 45  ? 159.639 118.737 130.032 1.00 492.90 ? 48  GLU R O   1 
ATOM   6201  C CB  . GLU C 3 45  ? 161.231 120.778 131.584 1.00 492.90 ? 48  GLU R CB  1 
ATOM   6202  C CG  . GLU C 3 45  ? 161.348 120.181 132.970 1.00 492.90 ? 48  GLU R CG  1 
ATOM   6203  C CD  . GLU C 3 45  ? 162.769 120.072 133.454 1.00 492.90 ? 48  GLU R CD  1 
ATOM   6204  O OE1 . GLU C 3 45  ? 163.603 120.918 133.071 1.00 492.90 ? 48  GLU R OE1 1 
ATOM   6205  O OE2 . GLU C 3 45  ? 163.041 119.146 134.240 1.00 492.90 ? 48  GLU R OE2 1 
ATOM   6206  N N   . THR C 3 46  ? 161.402 117.481 130.688 1.00 461.99 ? 49  THR R N   1 
ATOM   6207  C CA  . THR C 3 46  ? 160.586 116.273 130.661 1.00 461.99 ? 49  THR R CA  1 
ATOM   6208  C C   . THR C 3 46  ? 160.016 115.892 132.028 1.00 461.99 ? 49  THR R C   1 
ATOM   6209  O O   . THR C 3 46  ? 158.881 115.414 132.064 1.00 461.99 ? 49  THR R O   1 
ATOM   6210  C CB  . THR C 3 46  ? 161.378 115.110 130.022 1.00 461.99 ? 49  THR R CB  1 
ATOM   6211  O OG1 . THR C 3 46  ? 160.611 113.900 130.063 1.00 461.99 ? 49  THR R OG1 1 
ATOM   6212  C CG2 . THR C 3 46  ? 162.804 114.915 130.590 1.00 461.99 ? 49  THR R CG2 1 
ATOM   6213  N N   . ASN C 3 47  ? 160.827 115.903 133.108 1.00 431.24 ? 50  ASN R N   1 
ATOM   6214  C CA  . ASN C 3 47  ? 160.488 115.628 134.518 1.00 431.24 ? 50  ASN R CA  1 
ATOM   6215  C C   . ASN C 3 47  ? 159.199 116.363 134.939 1.00 431.24 ? 50  ASN R C   1 
ATOM   6216  O O   . ASN C 3 47  ? 158.908 117.465 134.455 1.00 431.24 ? 50  ASN R O   1 
ATOM   6217  C CB  . ASN C 3 47  ? 161.757 115.755 135.403 1.00 431.24 ? 50  ASN R CB  1 
ATOM   6218  C CG  . ASN C 3 47  ? 161.560 115.269 136.880 1.00 431.24 ? 50  ASN R CG  1 
ATOM   6219  O OD1 . ASN C 3 47  ? 160.455 114.958 137.315 1.00 431.24 ? 50  ASN R OD1 1 
ATOM   6220  N ND2 . ASN C 3 47  ? 162.659 115.053 137.612 1.00 431.24 ? 50  ASN R ND2 1 
ATOM   6221  N N   . SER C 3 48  ? 158.457 115.762 135.877 1.00 450.39 ? 51  SER R N   1 
ATOM   6222  C CA  . SER C 3 48  ? 157.179 116.299 136.341 1.00 450.39 ? 51  SER R CA  1 
ATOM   6223  C C   . SER C 3 48  ? 157.263 117.627 137.085 1.00 450.39 ? 51  SER R C   1 
ATOM   6224  O O   . SER C 3 48  ? 156.235 118.303 137.189 1.00 450.39 ? 51  SER R O   1 
ATOM   6225  C CB  . SER C 3 48  ? 156.486 115.271 137.236 1.00 450.39 ? 51  SER R CB  1 
ATOM   6226  O OG  . SER C 3 48  ? 157.136 115.172 138.491 1.00 450.39 ? 51  SER R OG  1 
ATOM   6227  N N   . SER C 3 49  ? 158.406 118.020 137.639 1.00 456.59 ? 52  SER R N   1 
ATOM   6228  C CA  . SER C 3 49  ? 158.476 119.340 138.250 1.00 456.59 ? 52  SER R CA  1 
ATOM   6229  C C   . SER C 3 49  ? 159.386 120.246 137.428 1.00 456.59 ? 52  SER R C   1 
ATOM   6230  O O   . SER C 3 49  ? 160.540 119.901 137.156 1.00 456.59 ? 52  SER R O   1 
ATOM   6231  C CB  . SER C 3 49  ? 158.978 119.250 139.692 1.00 456.59 ? 52  SER R CB  1 
ATOM   6232  O OG  . SER C 3 49  ? 158.001 118.654 140.528 1.00 456.59 ? 52  SER R OG  1 
ATOM   6233  N N   . LEU C 3 50  ? 158.852 121.401 137.038 1.00 412.58 ? 53  LEU R N   1 
ATOM   6234  C CA  . LEU C 3 50  ? 159.564 122.429 136.294 1.00 412.58 ? 53  LEU R CA  1 
ATOM   6235  C C   . LEU C 3 50  ? 159.975 123.535 137.256 1.00 412.58 ? 53  LEU R C   1 
ATOM   6236  O O   . LEU C 3 50  ? 159.129 124.092 137.958 1.00 412.58 ? 53  LEU R O   1 
ATOM   6237  C CB  . LEU C 3 50  ? 158.696 123.001 135.171 1.00 412.58 ? 53  LEU R CB  1 
ATOM   6238  C CG  . LEU C 3 50  ? 159.255 124.122 134.282 1.00 412.58 ? 53  LEU R CG  1 
ATOM   6239  C CD1 . LEU C 3 50  ? 160.676 123.836 133.782 1.00 412.58 ? 53  LEU R CD1 1 
ATOM   6240  C CD2 . LEU C 3 50  ? 158.319 124.391 133.114 1.00 412.58 ? 53  LEU R CD2 1 
ATOM   6241  N N   . ASN C 3 51  ? 161.247 123.878 137.271 1.00 351.59 ? 54  ASN R N   1 
ATOM   6242  C CA  . ASN C 3 51  ? 161.737 124.914 138.175 1.00 351.59 ? 54  ASN R CA  1 
ATOM   6243  C C   . ASN C 3 51  ? 161.705 126.205 137.366 1.00 351.59 ? 54  ASN R C   1 
ATOM   6244  O O   . ASN C 3 51  ? 161.993 126.201 136.167 1.00 351.59 ? 54  ASN R O   1 
ATOM   6245  C CB  . ASN C 3 51  ? 163.133 124.595 138.699 1.00 351.59 ? 54  ASN R CB  1 
ATOM   6246  C CG  . ASN C 3 51  ? 163.502 125.410 139.936 1.00 351.59 ? 54  ASN R CG  1 
ATOM   6247  O OD1 . ASN C 3 51  ? 162.856 126.406 140.268 1.00 351.59 ? 54  ASN R OD1 1 
ATOM   6248  N ND2 . ASN C 3 51  ? 164.554 124.982 140.622 1.00 351.59 ? 54  ASN R ND2 1 
ATOM   6249  N N   . ILE C 3 52  ? 161.354 127.316 138.014 1.00 284.15 ? 55  ILE R N   1 
ATOM   6250  C CA  . ILE C 3 52  ? 161.390 128.624 137.370 1.00 284.15 ? 55  ILE R CA  1 
ATOM   6251  C C   . ILE C 3 52  ? 162.156 129.510 138.349 1.00 284.15 ? 55  ILE R C   1 
ATOM   6252  O O   . ILE C 3 52  ? 161.676 129.899 139.424 1.00 284.15 ? 55  ILE R O   1 
ATOM   6253  C CB  . ILE C 3 52  ? 159.994 129.171 137.057 1.00 284.15 ? 55  ILE R CB  1 
ATOM   6254  C CG1 . ILE C 3 52  ? 159.319 128.377 135.932 1.00 284.15 ? 55  ILE R CG1 1 
ATOM   6255  C CG2 . ILE C 3 52  ? 160.064 130.646 136.634 1.00 284.15 ? 55  ILE R CG2 1 
ATOM   6256  C CD1 . ILE C 3 52  ? 160.021 128.455 134.590 1.00 284.15 ? 55  ILE R CD1 1 
ATOM   6257  N N   . VAL C 3 53  ? 163.406 129.680 138.015 1.00 306.25 ? 56  VAL R N   1 
ATOM   6258  C CA  . VAL C 3 53  ? 164.435 130.483 138.653 1.00 306.25 ? 56  VAL R CA  1 
ATOM   6259  C C   . VAL C 3 53  ? 164.528 131.846 137.975 1.00 306.25 ? 56  VAL R C   1 
ATOM   6260  O O   . VAL C 3 53  ? 164.430 131.927 136.744 1.00 306.25 ? 56  VAL R O   1 
ATOM   6261  C CB  . VAL C 3 53  ? 165.736 129.642 138.570 1.00 306.25 ? 56  VAL R CB  1 
ATOM   6262  C CG1 . VAL C 3 53  ? 167.043 130.416 138.824 1.00 306.25 ? 56  VAL R CG1 1 
ATOM   6263  C CG2 . VAL C 3 53  ? 165.607 128.413 139.465 1.00 306.25 ? 56  VAL R CG2 1 
ATOM   6264  N N   . ASN C 3 54  ? 164.817 132.888 138.785 1.00 331.79 ? 57  ASN R N   1 
ATOM   6265  C CA  . ASN C 3 54  ? 164.962 134.317 138.482 1.00 331.79 ? 57  ASN R CA  1 
ATOM   6266  C C   . ASN C 3 54  ? 164.021 134.868 137.425 1.00 331.79 ? 57  ASN R C   1 
ATOM   6267  O O   . ASN C 3 54  ? 164.367 134.849 136.236 1.00 331.79 ? 57  ASN R O   1 
ATOM   6268  C CB  . ASN C 3 54  ? 166.427 134.528 138.050 1.00 331.79 ? 57  ASN R CB  1 
ATOM   6269  C CG  . ASN C 3 54  ? 166.881 135.998 138.021 1.00 331.79 ? 57  ASN R CG  1 
ATOM   6270  O OD1 . ASN C 3 54  ? 166.134 136.933 138.291 1.00 331.79 ? 57  ASN R OD1 1 
ATOM   6271  N ND2 . ASN C 3 54  ? 168.153 136.186 137.697 1.00 331.79 ? 57  ASN R ND2 1 
ATOM   6272  N N   . ALA C 3 55  ? 162.799 135.213 137.850 1.00 320.34 ? 58  ALA R N   1 
ATOM   6273  C CA  . ALA C 3 55  ? 161.758 135.637 136.924 1.00 320.34 ? 58  ALA R CA  1 
ATOM   6274  C C   . ALA C 3 55  ? 162.139 136.936 136.223 1.00 320.34 ? 58  ALA R C   1 
ATOM   6275  O O   . ALA C 3 55  ? 162.664 137.870 136.835 1.00 320.34 ? 58  ALA R O   1 
ATOM   6276  C CB  . ALA C 3 55  ? 160.431 135.806 137.664 1.00 320.34 ? 58  ALA R CB  1 
ATOM   6277  N N   . LYS C 3 56  ? 161.875 136.972 134.931 1.00 345.44 ? 59  LYS R N   1 
ATOM   6278  C CA  . LYS C 3 56  ? 161.920 138.137 134.067 1.00 345.44 ? 59  LYS R CA  1 
ATOM   6279  C C   . LYS C 3 56  ? 160.478 138.441 133.693 1.00 345.44 ? 59  LYS R C   1 
ATOM   6280  O O   . LYS C 3 56  ? 159.575 137.705 134.097 1.00 345.44 ? 59  LYS R O   1 
ATOM   6281  C CB  . LYS C 3 56  ? 162.813 137.863 132.845 1.00 345.44 ? 59  LYS R CB  1 
ATOM   6282  C CG  . LYS C 3 56  ? 163.497 139.086 132.213 1.00 345.44 ? 59  LYS R CG  1 
ATOM   6283  C CD  . LYS C 3 56  ? 162.856 139.491 130.892 1.00 345.44 ? 59  LYS R CD  1 
ATOM   6284  C CE  . LYS C 3 56  ? 163.418 140.797 130.368 1.00 345.44 ? 59  LYS R CE  1 
ATOM   6285  N NZ  . LYS C 3 56  ? 162.711 141.226 129.130 1.00 345.44 ? 59  LYS R NZ  1 
ATOM   6286  N N   . PHE C 3 57  ? 160.256 139.587 133.032 1.00 296.12 ? 60  PHE R N   1 
ATOM   6287  C CA  . PHE C 3 57  ? 158.910 140.005 132.634 1.00 296.12 ? 60  PHE R CA  1 
ATOM   6288  C C   . PHE C 3 57  ? 158.304 139.013 131.643 1.00 296.12 ? 60  PHE R C   1 
ATOM   6289  O O   . PHE C 3 57  ? 157.085 138.818 131.629 1.00 296.12 ? 60  PHE R O   1 
ATOM   6290  C CB  . PHE C 3 57  ? 158.933 141.426 132.081 1.00 296.12 ? 60  PHE R CB  1 
ATOM   6291  C CG  . PHE C 3 57  ? 159.054 142.471 133.150 1.00 296.12 ? 60  PHE R CG  1 
ATOM   6292  C CD1 . PHE C 3 57  ? 157.939 142.846 133.896 1.00 296.12 ? 60  PHE R CD1 1 
ATOM   6293  C CD2 . PHE C 3 57  ? 160.280 143.070 133.420 1.00 296.12 ? 60  PHE R CD2 1 
ATOM   6294  C CE1 . PHE C 3 57  ? 158.045 143.801 134.901 1.00 296.12 ? 60  PHE R CE1 1 
ATOM   6295  C CE2 . PHE C 3 57  ? 160.395 144.032 134.417 1.00 296.12 ? 60  PHE R CE2 1 
ATOM   6296  C CZ  . PHE C 3 57  ? 159.275 144.398 135.156 1.00 296.12 ? 60  PHE R CZ  1 
ATOM   6297  N N   . GLU C 3 58  ? 159.138 138.398 130.790 1.00 325.35 ? 61  GLU R N   1 
ATOM   6298  C CA  . GLU C 3 58  ? 158.661 137.451 129.788 1.00 325.35 ? 61  GLU R CA  1 
ATOM   6299  C C   . GLU C 3 58  ? 158.237 136.118 130.412 1.00 325.35 ? 61  GLU R C   1 
ATOM   6300  O O   . GLU C 3 58  ? 157.636 135.293 129.720 1.00 325.35 ? 61  GLU R O   1 
ATOM   6301  C CB  . GLU C 3 58  ? 159.726 137.276 128.679 1.00 325.35 ? 61  GLU R CB  1 
ATOM   6302  C CG  . GLU C 3 58  ? 161.148 136.735 129.030 1.00 325.35 ? 61  GLU R CG  1 
ATOM   6303  C CD  . GLU C 3 58  ? 161.269 135.245 129.359 1.00 325.35 ? 61  GLU R CD  1 
ATOM   6304  O OE1 . GLU C 3 58  ? 160.408 134.448 128.929 1.00 325.35 ? 61  GLU R OE1 1 
ATOM   6305  O OE2 . GLU C 3 58  ? 162.235 134.875 130.059 1.00 325.35 ? 61  GLU R OE2 1 
ATOM   6306  N N   . ASP C 3 59  ? 158.588 135.849 131.684 1.00 359.30 ? 62  ASP R N   1 
ATOM   6307  C CA  . ASP C 3 59  ? 158.091 134.691 132.435 1.00 359.30 ? 62  ASP R CA  1 
ATOM   6308  C C   . ASP C 3 59  ? 156.603 134.785 132.811 1.00 359.30 ? 62  ASP R C   1 
ATOM   6309  O O   . ASP C 3 59  ? 156.076 133.825 133.381 1.00 359.30 ? 62  ASP R O   1 
ATOM   6310  C CB  . ASP C 3 59  ? 158.933 134.474 133.696 1.00 359.30 ? 62  ASP R CB  1 
ATOM   6311  C CG  . ASP C 3 59  ? 160.244 133.766 133.405 1.00 359.30 ? 62  ASP R CG  1 
ATOM   6312  O OD1 . ASP C 3 59  ? 160.217 132.758 132.668 1.00 359.30 ? 62  ASP R OD1 1 
ATOM   6313  O OD2 . ASP C 3 59  ? 161.299 134.214 133.901 1.00 359.30 ? 62  ASP R OD2 1 
ATOM   6314  N N   . SER C 3 60  ? 155.919 135.887 132.495 1.00 289.00 ? 63  SER R N   1 
ATOM   6315  C CA  . SER C 3 60  ? 154.491 136.083 132.682 1.00 289.00 ? 63  SER R CA  1 
ATOM   6316  C C   . SER C 3 60  ? 153.708 135.216 131.706 1.00 289.00 ? 63  SER R C   1 
ATOM   6317  O O   . SER C 3 60  ? 154.257 134.596 130.788 1.00 289.00 ? 63  SER R O   1 
ATOM   6318  C CB  . SER C 3 60  ? 154.100 137.541 132.465 1.00 289.00 ? 63  SER R CB  1 
ATOM   6319  O OG  . SER C 3 60  ? 152.693 137.692 132.465 1.00 289.00 ? 63  SER R OG  1 
ATOM   6320  N N   . GLY C 3 61  ? 152.404 135.166 131.901 1.00 315.12 ? 64  GLY R N   1 
ATOM   6321  C CA  . GLY C 3 61  ? 151.599 134.558 130.871 1.00 315.12 ? 64  GLY R CA  1 
ATOM   6322  C C   . GLY C 3 61  ? 151.068 133.198 131.259 1.00 315.12 ? 64  GLY R C   1 
ATOM   6323  O O   . GLY C 3 61  ? 151.217 132.720 132.382 1.00 315.12 ? 64  GLY R O   1 
ATOM   6324  N N   . GLU C 3 62  ? 150.226 132.744 130.355 1.00 368.12 ? 65  GLU R N   1 
ATOM   6325  C CA  . GLU C 3 62  ? 149.516 131.482 130.411 1.00 368.12 ? 65  GLU R CA  1 
ATOM   6326  C C   . GLU C 3 62  ? 150.504 130.302 130.486 1.00 368.12 ? 65  GLU R C   1 
ATOM   6327  O O   . GLU C 3 62  ? 151.473 130.238 129.731 1.00 368.12 ? 65  GLU R O   1 
ATOM   6328  C CB  . GLU C 3 62  ? 148.634 131.450 129.165 1.00 368.12 ? 65  GLU R CB  1 
ATOM   6329  C CG  . GLU C 3 62  ? 147.506 130.507 129.175 1.00 368.12 ? 65  GLU R CG  1 
ATOM   6330  C CD  . GLU C 3 62  ? 147.864 129.162 128.721 1.00 368.12 ? 65  GLU R CD  1 
ATOM   6331  O OE1 . GLU C 3 62  ? 148.504 128.993 127.663 1.00 368.12 ? 65  GLU R OE1 1 
ATOM   6332  O OE2 . GLU C 3 62  ? 147.498 128.278 129.478 1.00 368.12 ? 65  GLU R OE2 1 
ATOM   6333  N N   . TYR C 3 63  ? 150.293 129.410 131.451 1.00 371.91 ? 66  TYR R N   1 
ATOM   6334  C CA  . TYR C 3 63  ? 151.036 128.173 131.686 1.00 371.91 ? 66  TYR R CA  1 
ATOM   6335  C C   . TYR C 3 63  ? 150.094 126.974 131.605 1.00 371.91 ? 66  TYR R C   1 
ATOM   6336  O O   . TYR C 3 63  ? 148.922 127.058 132.017 1.00 371.91 ? 66  TYR R O   1 
ATOM   6337  C CB  . TYR C 3 63  ? 151.764 128.166 133.037 1.00 371.91 ? 66  TYR R CB  1 
ATOM   6338  C CG  . TYR C 3 63  ? 153.074 128.923 133.058 1.00 371.91 ? 66  TYR R CG  1 
ATOM   6339  C CD1 . TYR C 3 63  ? 153.097 130.301 133.220 1.00 371.91 ? 66  TYR R CD1 1 
ATOM   6340  C CD2 . TYR C 3 63  ? 154.289 128.254 132.914 1.00 371.91 ? 66  TYR R CD2 1 
ATOM   6341  C CE1 . TYR C 3 63  ? 154.290 131.010 133.244 1.00 371.91 ? 66  TYR R CE1 1 
ATOM   6342  C CE2 . TYR C 3 63  ? 155.500 128.952 132.938 1.00 371.91 ? 66  TYR R CE2 1 
ATOM   6343  C CZ  . TYR C 3 63  ? 155.484 130.332 133.111 1.00 371.91 ? 66  TYR R CZ  1 
ATOM   6344  O OH  . TYR C 3 63  ? 156.659 131.051 133.133 1.00 371.91 ? 66  TYR R OH  1 
ATOM   6345  N N   . LYS C 3 64  ? 150.669 125.825 131.214 1.00 370.67 ? 67  LYS R N   1 
ATOM   6346  C CA  . LYS C 3 64  ? 149.989 124.525 131.123 1.00 370.67 ? 67  LYS R CA  1 
ATOM   6347  C C   . LYS C 3 64  ? 150.960 123.359 131.079 1.00 370.67 ? 67  LYS R C   1 
ATOM   6348  O O   . LYS C 3 64  ? 152.133 123.514 130.768 1.00 370.67 ? 67  LYS R O   1 
ATOM   6349  C CB  . LYS C 3 64  ? 149.187 124.356 129.822 1.00 370.67 ? 67  LYS R CB  1 
ATOM   6350  C CG  . LYS C 3 64  ? 147.962 125.106 129.542 1.00 370.67 ? 67  LYS R CG  1 
ATOM   6351  C CD  . LYS C 3 64  ? 147.463 124.762 128.170 1.00 370.67 ? 67  LYS R CD  1 
ATOM   6352  C CE  . LYS C 3 64  ? 146.933 123.373 128.106 1.00 370.67 ? 67  LYS R CE  1 
ATOM   6353  N NZ  . LYS C 3 64  ? 145.699 123.189 128.881 1.00 370.67 ? 67  LYS R NZ  1 
ATOM   6354  N N   . CYS C 3 65  ? 150.461 122.212 131.533 1.00 397.47 ? 68  CYS R N   1 
ATOM   6355  C CA  . CYS C 3 65  ? 151.195 120.964 131.676 1.00 397.47 ? 68  CYS R CA  1 
ATOM   6356  C C   . CYS C 3 65  ? 150.371 119.879 130.989 1.00 397.47 ? 68  CYS R C   1 
ATOM   6357  O O   . CYS C 3 65  ? 149.186 120.078 130.702 1.00 397.47 ? 68  CYS R O   1 
ATOM   6358  C CB  . CYS C 3 65  ? 151.494 120.652 133.156 1.00 397.47 ? 68  CYS R CB  1 
ATOM   6359  S SG  . CYS C 3 65  ? 150.136 119.963 134.133 1.00 397.47 ? 68  CYS R SG  1 
ATOM   6360  N N   . GLN C 3 66  ? 150.988 118.706 130.801 1.00 417.45 ? 69  GLN R N   1 
ATOM   6361  C CA  . GLN C 3 66  ? 150.340 117.563 130.154 1.00 417.45 ? 69  GLN R CA  1 
ATOM   6362  C C   . GLN C 3 66  ? 151.174 116.339 130.523 1.00 417.45 ? 69  GLN R C   1 
ATOM   6363  O O   . GLN C 3 66  ? 152.366 116.461 130.765 1.00 417.45 ? 69  GLN R O   1 
ATOM   6364  C CB  . GLN C 3 66  ? 150.281 117.824 128.625 1.00 417.45 ? 69  GLN R CB  1 
ATOM   6365  C CG  . GLN C 3 66  ? 150.002 116.727 127.595 1.00 417.45 ? 69  GLN R CG  1 
ATOM   6366  C CD  . GLN C 3 66  ? 148.705 115.970 127.815 1.00 417.45 ? 69  GLN R CD  1 
ATOM   6367  O OE1 . GLN C 3 66  ? 147.743 116.494 128.350 1.00 417.45 ? 69  GLN R OE1 1 
ATOM   6368  N NE2 . GLN C 3 66  ? 148.679 114.722 127.373 1.00 417.45 ? 69  GLN R NE2 1 
ATOM   6369  N N   . HIS C 3 67  ? 150.562 115.159 130.525 1.00 485.18 ? 70  HIS R N   1 
ATOM   6370  C CA  . HIS C 3 67  ? 151.258 113.878 130.680 1.00 485.18 ? 70  HIS R CA  1 
ATOM   6371  C C   . HIS C 3 67  ? 151.015 113.056 129.399 1.00 485.18 ? 70  HIS R C   1 
ATOM   6372  O O   . HIS C 3 67  ? 150.595 113.588 128.381 1.00 485.18 ? 70  HIS R O   1 
ATOM   6373  C CB  . HIS C 3 67  ? 150.790 113.306 132.046 1.00 485.18 ? 70  HIS R CB  1 
ATOM   6374  C CG  . HIS C 3 67  ? 151.484 112.061 132.539 1.00 485.18 ? 70  HIS R CG  1 
ATOM   6375  N ND1 . HIS C 3 67  ? 151.077 110.781 132.219 1.00 485.18 ? 70  HIS R ND1 1 
ATOM   6376  C CD2 . HIS C 3 67  ? 152.589 111.915 133.309 1.00 485.18 ? 70  HIS R CD2 1 
ATOM   6377  C CE1 . HIS C 3 67  ? 151.882 109.906 132.788 1.00 485.18 ? 70  HIS R CE1 1 
ATOM   6378  N NE2 . HIS C 3 67  ? 152.817 110.568 133.441 1.00 485.18 ? 70  HIS R NE2 1 
ATOM   6379  N N   . GLN C 3 68  ? 151.321 111.776 129.408 1.00 517.47 ? 71  GLN R N   1 
ATOM   6380  C CA  . GLN C 3 68  ? 150.927 110.898 128.307 1.00 517.47 ? 71  GLN R CA  1 
ATOM   6381  C C   . GLN C 3 68  ? 149.375 110.594 128.249 1.00 517.47 ? 71  GLN R C   1 
ATOM   6382  O O   . GLN C 3 68  ? 149.031 109.653 127.536 1.00 517.47 ? 71  GLN R O   1 
ATOM   6383  C CB  . GLN C 3 68  ? 151.696 109.575 128.375 1.00 517.47 ? 71  GLN R CB  1 
ATOM   6384  C CG  . GLN C 3 68  ? 153.145 109.615 127.871 1.00 517.47 ? 71  GLN R CG  1 
ATOM   6385  C CD  . GLN C 3 68  ? 154.114 110.274 128.842 1.00 517.47 ? 71  GLN R CD  1 
ATOM   6386  O OE1 . GLN C 3 68  ? 154.748 111.283 128.526 1.00 517.47 ? 71  GLN R OE1 1 
ATOM   6387  N NE2 . GLN C 3 68  ? 154.236 109.699 130.034 1.00 517.47 ? 71  GLN R NE2 1 
ATOM   6388  N N   . GLN C 3 69  ? 148.474 111.306 128.925 1.00 486.35 ? 72  GLN R N   1 
ATOM   6389  C CA  . GLN C 3 69  ? 147.041 111.213 128.708 1.00 486.35 ? 72  GLN R CA  1 
ATOM   6390  C C   . GLN C 3 69  ? 146.675 111.980 127.434 1.00 486.35 ? 72  GLN R C   1 
ATOM   6391  O O   . GLN C 3 69  ? 147.507 112.627 126.790 1.00 486.35 ? 72  GLN R O   1 
ATOM   6392  C CB  . GLN C 3 69  ? 146.297 111.749 129.927 1.00 486.35 ? 72  GLN R CB  1 
ATOM   6393  C CG  . GLN C 3 69  ? 146.541 110.957 131.204 1.00 486.35 ? 72  GLN R CG  1 
ATOM   6394  C CD  . GLN C 3 69  ? 146.052 109.528 131.110 1.00 486.35 ? 72  GLN R CD  1 
ATOM   6395  O OE1 . GLN C 3 69  ? 146.845 108.588 131.045 1.00 486.35 ? 72  GLN R OE1 1 
ATOM   6396  N NE2 . GLN C 3 69  ? 144.737 109.356 131.107 1.00 486.35 ? 72  GLN R NE2 1 
ATOM   6397  N N   . VAL C 3 70  ? 145.397 111.938 127.073 1.00 564.73 ? 73  VAL R N   1 
ATOM   6398  C CA  . VAL C 3 70  ? 144.947 112.499 125.807 1.00 564.73 ? 73  VAL R CA  1 
ATOM   6399  C C   . VAL C 3 70  ? 144.735 114.010 125.929 1.00 564.73 ? 73  VAL R C   1 
ATOM   6400  O O   . VAL C 3 70  ? 145.140 114.771 125.042 1.00 564.73 ? 73  VAL R O   1 
ATOM   6401  C CB  . VAL C 3 70  ? 143.706 111.724 125.285 1.00 564.73 ? 73  VAL R CB  1 
ATOM   6402  C CG1 . VAL C 3 70  ? 142.546 111.645 126.302 1.00 564.73 ? 73  VAL R CG1 1 
ATOM   6403  C CG2 . VAL C 3 70  ? 143.215 112.278 123.952 1.00 564.73 ? 73  VAL R CG2 1 
ATOM   6404  N N   . ASN C 3 71  ? 144.162 114.475 127.038 1.00 543.08 ? 74  ASN R N   1 
ATOM   6405  C CA  . ASN C 3 71  ? 143.639 115.829 127.050 1.00 543.08 ? 74  ASN R CA  1 
ATOM   6406  C C   . ASN C 3 71  ? 144.362 116.629 128.148 1.00 543.08 ? 74  ASN R C   1 
ATOM   6407  O O   . ASN C 3 71  ? 144.906 116.067 129.103 1.00 543.08 ? 74  ASN R O   1 
ATOM   6408  C CB  . ASN C 3 71  ? 142.101 115.711 127.087 1.00 543.08 ? 74  ASN R CB  1 
ATOM   6409  C CG  . ASN C 3 71  ? 141.526 115.066 128.374 1.00 543.08 ? 74  ASN R CG  1 
ATOM   6410  O OD1 . ASN C 3 71  ? 142.218 114.836 129.361 1.00 543.08 ? 74  ASN R OD1 1 
ATOM   6411  N ND2 . ASN C 3 71  ? 140.261 114.648 128.313 1.00 543.08 ? 74  ASN R ND2 1 
ATOM   6412  N N   . GLU C 3 72  ? 144.362 117.944 128.031 1.00 501.34 ? 75  GLU R N   1 
ATOM   6413  C CA  . GLU C 3 72  ? 145.353 118.737 128.748 1.00 501.34 ? 75  GLU R CA  1 
ATOM   6414  C C   . GLU C 3 72  ? 144.813 119.245 130.085 1.00 501.34 ? 75  GLU R C   1 
ATOM   6415  O O   . GLU C 3 72  ? 143.750 118.827 130.552 1.00 501.34 ? 75  GLU R O   1 
ATOM   6416  C CB  . GLU C 3 72  ? 145.892 119.848 127.846 1.00 501.34 ? 75  GLU R CB  1 
ATOM   6417  C CG  . GLU C 3 72  ? 146.892 119.347 126.799 1.00 501.34 ? 75  GLU R CG  1 
ATOM   6418  C CD  . GLU C 3 72  ? 147.137 120.327 125.672 1.00 501.34 ? 75  GLU R CD  1 
ATOM   6419  O OE1 . GLU C 3 72  ? 146.399 121.324 125.581 1.00 501.34 ? 75  GLU R OE1 1 
ATOM   6420  O OE2 . GLU C 3 72  ? 148.104 120.126 124.906 1.00 501.34 ? 75  GLU R OE2 1 
ATOM   6421  N N   . SER C 3 73  ? 145.569 120.151 130.701 1.00 468.92 ? 76  SER R N   1 
ATOM   6422  C CA  . SER C 3 73  ? 145.304 120.645 132.045 1.00 468.92 ? 76  SER R CA  1 
ATOM   6423  C C   . SER C 3 73  ? 144.807 122.075 131.935 1.00 468.92 ? 76  SER R C   1 
ATOM   6424  O O   . SER C 3 73  ? 144.532 122.562 130.839 1.00 468.92 ? 76  SER R O   1 
ATOM   6425  C CB  . SER C 3 73  ? 146.561 120.574 132.917 1.00 468.92 ? 76  SER R CB  1 
ATOM   6426  O OG  . SER C 3 73  ? 147.623 121.321 132.347 1.00 468.92 ? 76  SER R OG  1 
ATOM   6427  N N   . GLU C 3 74  ? 144.629 122.741 133.068 1.00 486.17 ? 77  GLU R N   1 
ATOM   6428  C CA  . GLU C 3 74  ? 143.894 123.988 132.972 1.00 486.17 ? 77  GLU R CA  1 
ATOM   6429  C C   . GLU C 3 74  ? 144.850 125.160 132.714 1.00 486.17 ? 77  GLU R C   1 
ATOM   6430  O O   . GLU C 3 74  ? 146.069 125.010 132.823 1.00 486.17 ? 77  GLU R O   1 
ATOM   6431  C CB  . GLU C 3 74  ? 143.133 124.151 134.298 1.00 486.17 ? 77  GLU R CB  1 
ATOM   6432  C CG  . GLU C 3 74  ? 141.888 123.295 134.436 1.00 486.17 ? 77  GLU R CG  1 
ATOM   6433  C CD  . GLU C 3 74  ? 142.146 121.997 135.174 1.00 486.17 ? 77  GLU R CD  1 
ATOM   6434  O OE1 . GLU C 3 74  ? 143.292 121.780 135.625 1.00 486.17 ? 77  GLU R OE1 1 
ATOM   6435  O OE2 . GLU C 3 74  ? 141.189 121.212 135.333 1.00 486.17 ? 77  GLU R OE2 1 
ATOM   6436  N N   . PRO C 3 75  ? 144.325 126.384 132.357 1.00 418.02 ? 78  PRO R N   1 
ATOM   6437  C CA  . PRO C 3 75  ? 145.280 127.412 131.872 1.00 418.02 ? 78  PRO R CA  1 
ATOM   6438  C C   . PRO C 3 75  ? 145.608 128.208 133.131 1.00 418.02 ? 78  PRO R C   1 
ATOM   6439  O O   . PRO C 3 75  ? 144.934 129.194 133.453 1.00 418.02 ? 78  PRO R O   1 
ATOM   6440  C CB  . PRO C 3 75  ? 144.469 128.217 130.854 1.00 418.02 ? 78  PRO R CB  1 
ATOM   6441  C CG  . PRO C 3 75  ? 143.101 127.828 130.996 1.00 418.02 ? 78  PRO R CG  1 
ATOM   6442  C CD  . PRO C 3 75  ? 143.071 126.482 131.567 1.00 418.02 ? 78  PRO R CD  1 
ATOM   6443  N N   . VAL C 3 76  ? 146.601 127.777 133.918 1.00 334.38 ? 79  VAL R N   1 
ATOM   6444  C CA  . VAL C 3 76  ? 147.014 128.649 135.015 1.00 334.38 ? 79  VAL R CA  1 
ATOM   6445  C C   . VAL C 3 76  ? 147.794 129.838 134.464 1.00 334.38 ? 79  VAL R C   1 
ATOM   6446  O O   . VAL C 3 76  ? 148.443 129.746 133.423 1.00 334.38 ? 79  VAL R O   1 
ATOM   6447  C CB  . VAL C 3 76  ? 147.795 127.827 136.065 1.00 334.38 ? 79  VAL R CB  1 
ATOM   6448  C CG1 . VAL C 3 76  ? 149.116 127.284 135.528 1.00 334.38 ? 79  VAL R CG1 1 
ATOM   6449  C CG2 . VAL C 3 76  ? 147.988 128.588 137.384 1.00 334.38 ? 79  VAL R CG2 1 
ATOM   6450  N N   . TYR C 3 77  ? 147.581 131.008 135.052 1.00 352.26 ? 80  TYR R N   1 
ATOM   6451  C CA  . TYR C 3 77  ? 148.188 132.227 134.548 1.00 352.26 ? 80  TYR R CA  1 
ATOM   6452  C C   . TYR C 3 77  ? 149.168 132.740 135.590 1.00 352.26 ? 80  TYR R C   1 
ATOM   6453  O O   . TYR C 3 77  ? 148.874 132.709 136.789 1.00 352.26 ? 80  TYR R O   1 
ATOM   6454  C CB  . TYR C 3 77  ? 147.109 133.258 134.196 1.00 352.26 ? 80  TYR R CB  1 
ATOM   6455  C CG  . TYR C 3 77  ? 147.512 134.711 134.261 1.00 352.26 ? 80  TYR R CG  1 
ATOM   6456  C CD1 . TYR C 3 77  ? 148.385 135.252 133.315 1.00 352.26 ? 80  TYR R CD1 1 
ATOM   6457  C CD2 . TYR C 3 77  ? 146.949 135.567 135.207 1.00 352.26 ? 80  TYR R CD2 1 
ATOM   6458  C CE1 . TYR C 3 77  ? 148.734 136.595 133.347 1.00 352.26 ? 80  TYR R CE1 1 
ATOM   6459  C CE2 . TYR C 3 77  ? 147.285 136.916 135.244 1.00 352.26 ? 80  TYR R CE2 1 
ATOM   6460  C CZ  . TYR C 3 77  ? 148.181 137.418 134.314 1.00 352.26 ? 80  TYR R CZ  1 
ATOM   6461  O OH  . TYR C 3 77  ? 148.526 138.749 134.351 1.00 352.26 ? 80  TYR R OH  1 
ATOM   6462  N N   . LEU C 3 78  ? 150.327 133.223 135.151 1.00 378.32 ? 81  LEU R N   1 
ATOM   6463  C CA  . LEU C 3 78  ? 151.358 133.650 136.091 1.00 378.32 ? 81  LEU R CA  1 
ATOM   6464  C C   . LEU C 3 78  ? 151.750 135.076 135.751 1.00 378.32 ? 81  LEU R C   1 
ATOM   6465  O O   . LEU C 3 78  ? 152.430 135.318 134.752 1.00 378.32 ? 81  LEU R O   1 
ATOM   6466  C CB  . LEU C 3 78  ? 152.580 132.728 136.063 1.00 378.32 ? 81  LEU R CB  1 
ATOM   6467  C CG  . LEU C 3 78  ? 152.659 131.413 136.859 1.00 378.32 ? 81  LEU R CG  1 
ATOM   6468  C CD1 . LEU C 3 78  ? 152.610 131.731 138.342 1.00 378.32 ? 81  LEU R CD1 1 
ATOM   6469  C CD2 . LEU C 3 78  ? 151.613 130.352 136.529 1.00 378.32 ? 81  LEU R CD2 1 
ATOM   6470  N N   . GLU C 3 79  ? 151.338 136.007 136.596 1.00 331.29 ? 82  GLU R N   1 
ATOM   6471  C CA  . GLU C 3 79  ? 151.741 137.393 136.472 1.00 331.29 ? 82  GLU R CA  1 
ATOM   6472  C C   . GLU C 3 79  ? 153.016 137.630 137.269 1.00 331.29 ? 82  GLU R C   1 
ATOM   6473  O O   . GLU C 3 79  ? 153.137 137.186 138.415 1.00 331.29 ? 82  GLU R O   1 
ATOM   6474  C CB  . GLU C 3 79  ? 150.593 138.298 136.944 1.00 331.29 ? 82  GLU R CB  1 
ATOM   6475  C CG  . GLU C 3 79  ? 149.891 138.028 138.334 1.00 331.29 ? 82  GLU R CG  1 
ATOM   6476  C CD  . GLU C 3 79  ? 148.913 136.841 138.423 1.00 331.29 ? 82  GLU R CD  1 
ATOM   6477  O OE1 . GLU C 3 79  ? 149.065 135.849 137.682 1.00 331.29 ? 82  GLU R OE1 1 
ATOM   6478  O OE2 . GLU C 3 79  ? 147.949 136.928 139.207 1.00 331.29 ? 82  GLU R OE2 1 
ATOM   6479  N N   . VAL C 3 80  ? 153.963 138.343 136.665 1.00 290.83 ? 83  VAL R N   1 
ATOM   6480  C CA  . VAL C 3 80  ? 155.192 138.755 137.334 1.00 290.83 ? 83  VAL R CA  1 
ATOM   6481  C C   . VAL C 3 80  ? 155.314 140.276 137.384 1.00 290.83 ? 83  VAL R C   1 
ATOM   6482  O O   . VAL C 3 80  ? 155.125 140.962 136.371 1.00 290.83 ? 83  VAL R O   1 
ATOM   6483  C CB  . VAL C 3 80  ? 156.445 138.097 136.710 1.00 290.83 ? 83  VAL R CB  1 
ATOM   6484  C CG1 . VAL C 3 80  ? 156.463 136.619 137.026 1.00 290.83 ? 83  VAL R CG1 1 
ATOM   6485  C CG2 . VAL C 3 80  ? 156.491 138.240 135.208 1.00 290.83 ? 83  VAL R CG2 1 
ATOM   6486  N N   . PHE C 3 81  ? 155.496 140.813 138.580 1.00 292.25 ? 84  PHE R N   1 
ATOM   6487  C CA  . PHE C 3 81  ? 155.601 142.254 138.727 1.00 292.25 ? 84  PHE R CA  1 
ATOM   6488  C C   . PHE C 3 81  ? 156.935 142.600 139.360 1.00 292.25 ? 84  PHE R C   1 
ATOM   6489  O O   . PHE C 3 81  ? 157.529 141.806 140.093 1.00 292.25 ? 84  PHE R O   1 
ATOM   6490  C CB  . PHE C 3 81  ? 154.514 142.964 139.569 1.00 292.25 ? 84  PHE R CB  1 
ATOM   6491  C CG  . PHE C 3 81  ? 153.100 142.641 139.207 1.00 292.25 ? 84  PHE R CG  1 
ATOM   6492  C CD1 . PHE C 3 81  ? 152.484 141.463 139.609 1.00 292.25 ? 84  PHE R CD1 1 
ATOM   6493  C CD2 . PHE C 3 81  ? 152.379 143.553 138.439 1.00 292.25 ? 84  PHE R CD2 1 
ATOM   6494  C CE1 . PHE C 3 81  ? 151.175 141.215 139.272 1.00 292.25 ? 84  PHE R CE1 1 
ATOM   6495  C CE2 . PHE C 3 81  ? 151.068 143.301 138.083 1.00 292.25 ? 84  PHE R CE2 1 
ATOM   6496  C CZ  . PHE C 3 81  ? 150.467 142.126 138.497 1.00 292.25 ? 84  PHE R CZ  1 
ATOM   6497  N N   . SER C 3 82  ? 157.391 143.798 139.049 1.00 276.77 ? 85  SER R N   1 
ATOM   6498  C CA  . SER C 3 82  ? 158.428 144.471 139.804 1.00 276.77 ? 85  SER R CA  1 
ATOM   6499  C C   . SER C 3 82  ? 157.751 145.731 140.301 1.00 276.77 ? 85  SER R C   1 
ATOM   6500  O O   . SER C 3 82  ? 157.230 146.500 139.486 1.00 276.77 ? 85  SER R O   1 
ATOM   6501  C CB  . SER C 3 82  ? 159.656 144.793 138.951 1.00 276.77 ? 85  SER R CB  1 
ATOM   6502  O OG  . SER C 3 82  ? 160.610 145.530 139.698 1.00 276.77 ? 85  SER R OG  1 
ATOM   6503  N N   . ASP C 3 83  ? 157.794 145.945 141.613 1.00 301.10 ? 86  ASP R N   1 
ATOM   6504  C CA  . ASP C 3 83  ? 157.112 147.024 142.330 1.00 301.10 ? 86  ASP R CA  1 
ATOM   6505  C C   . ASP C 3 83  ? 157.607 146.916 143.770 1.00 301.10 ? 86  ASP R C   1 
ATOM   6506  O O   . ASP C 3 83  ? 158.469 146.085 144.077 1.00 301.10 ? 86  ASP R O   1 
ATOM   6507  C CB  . ASP C 3 83  ? 155.580 146.885 142.237 1.00 301.10 ? 86  ASP R CB  1 
ATOM   6508  C CG  . ASP C 3 83  ? 154.834 148.200 142.451 1.00 301.10 ? 86  ASP R CG  1 
ATOM   6509  O OD1 . ASP C 3 83  ? 155.416 149.126 143.056 1.00 301.10 ? 86  ASP R OD1 1 
ATOM   6510  O OD2 . ASP C 3 83  ? 153.669 148.300 142.013 1.00 301.10 ? 86  ASP R OD2 1 
ATOM   6511  N N   . TRP C 3 84  ? 157.016 147.694 144.670 1.00 338.70 ? 87  TRP R N   1 
ATOM   6512  C CA  . TRP C 3 84  ? 157.385 147.707 146.074 1.00 338.70 ? 87  TRP R CA  1 
ATOM   6513  C C   . TRP C 3 84  ? 156.564 146.757 146.935 1.00 338.70 ? 87  TRP R C   1 
ATOM   6514  O O   . TRP C 3 84  ? 157.123 145.991 147.726 1.00 338.70 ? 87  TRP R O   1 
ATOM   6515  C CB  . TRP C 3 84  ? 157.213 149.136 146.585 1.00 338.70 ? 87  TRP R CB  1 
ATOM   6516  C CG  . TRP C 3 84  ? 158.387 150.005 146.345 1.00 338.70 ? 87  TRP R CG  1 
ATOM   6517  C CD1 . TRP C 3 84  ? 159.489 150.124 147.127 1.00 338.70 ? 87  TRP R CD1 1 
ATOM   6518  C CD2 . TRP C 3 84  ? 158.610 150.840 145.202 1.00 338.70 ? 87  TRP R CD2 1 
ATOM   6519  N NE1 . TRP C 3 84  ? 160.378 151.009 146.564 1.00 338.70 ? 87  TRP R NE1 1 
ATOM   6520  C CE2 . TRP C 3 84  ? 159.862 151.460 145.378 1.00 338.70 ? 87  TRP R CE2 1 
ATOM   6521  C CE3 . TRP C 3 84  ? 157.865 151.134 144.055 1.00 338.70 ? 87  TRP R CE3 1 
ATOM   6522  C CZ2 . TRP C 3 84  ? 160.389 152.358 144.450 1.00 338.70 ? 87  TRP R CZ2 1 
ATOM   6523  C CZ3 . TRP C 3 84  ? 158.387 152.028 143.134 1.00 338.70 ? 87  TRP R CZ3 1 
ATOM   6524  C CH2 . TRP C 3 84  ? 159.638 152.628 143.336 1.00 338.70 ? 87  TRP R CH2 1 
ATOM   6525  N N   . LEU C 3 85  ? 155.242 146.790 146.793 1.00 338.65 ? 88  LEU R N   1 
ATOM   6526  C CA  . LEU C 3 85  ? 154.359 145.935 147.572 1.00 338.65 ? 88  LEU R CA  1 
ATOM   6527  C C   . LEU C 3 85  ? 153.432 145.142 146.666 1.00 338.65 ? 88  LEU R C   1 
ATOM   6528  O O   . LEU C 3 85  ? 152.729 145.731 145.841 1.00 338.65 ? 88  LEU R O   1 
ATOM   6529  C CB  . LEU C 3 85  ? 153.542 146.810 148.519 1.00 338.65 ? 88  LEU R CB  1 
ATOM   6530  C CG  . LEU C 3 85  ? 154.005 146.934 149.962 1.00 338.65 ? 88  LEU R CG  1 
ATOM   6531  C CD1 . LEU C 3 85  ? 152.951 147.687 150.694 1.00 338.65 ? 88  LEU R CD1 1 
ATOM   6532  C CD2 . LEU C 3 85  ? 154.223 145.584 150.601 1.00 338.65 ? 88  LEU R CD2 1 
ATOM   6533  N N   . LEU C 3 86  ? 153.462 143.815 146.772 1.00 364.38 ? 89  LEU R N   1 
ATOM   6534  C CA  . LEU C 3 86  ? 152.502 142.977 146.062 1.00 364.38 ? 89  LEU R CA  1 
ATOM   6535  C C   . LEU C 3 86  ? 151.616 142.290 147.097 1.00 364.38 ? 89  LEU R C   1 
ATOM   6536  O O   . LEU C 3 86  ? 152.119 141.539 147.936 1.00 364.38 ? 89  LEU R O   1 
ATOM   6537  C CB  . LEU C 3 86  ? 153.224 141.958 145.182 1.00 364.38 ? 89  LEU R CB  1 
ATOM   6538  C CG  . LEU C 3 86  ? 152.508 140.845 144.422 1.00 364.38 ? 89  LEU R CG  1 
ATOM   6539  C CD1 . LEU C 3 86  ? 151.302 141.359 143.650 1.00 364.38 ? 89  LEU R CD1 1 
ATOM   6540  C CD2 . LEU C 3 86  ? 153.502 140.172 143.494 1.00 364.38 ? 89  LEU R CD2 1 
ATOM   6541  N N   . LEU C 3 87  ? 150.314 142.561 147.068 1.00 387.57 ? 90  LEU R N   1 
ATOM   6542  C CA  . LEU C 3 87  ? 149.399 141.853 147.966 1.00 387.57 ? 90  LEU R CA  1 
ATOM   6543  C C   . LEU C 3 87  ? 149.162 140.477 147.339 1.00 387.57 ? 90  LEU R C   1 
ATOM   6544  O O   . LEU C 3 87  ? 148.346 140.315 146.428 1.00 387.57 ? 90  LEU R O   1 
ATOM   6545  C CB  . LEU C 3 87  ? 148.115 142.637 148.222 1.00 387.57 ? 90  LEU R CB  1 
ATOM   6546  C CG  . LEU C 3 87  ? 146.940 141.950 148.935 1.00 387.57 ? 90  LEU R CG  1 
ATOM   6547  C CD1 . LEU C 3 87  ? 147.380 141.400 150.291 1.00 387.57 ? 90  LEU R CD1 1 
ATOM   6548  C CD2 . LEU C 3 87  ? 145.798 142.914 149.131 1.00 387.57 ? 90  LEU R CD2 1 
ATOM   6549  N N   . GLN C 3 88  ? 149.944 139.489 147.760 1.00 412.02 ? 91  GLN R N   1 
ATOM   6550  C CA  . GLN C 3 88  ? 149.764 138.143 147.249 1.00 412.02 ? 91  GLN R CA  1 
ATOM   6551  C C   . GLN C 3 88  ? 148.534 137.490 147.876 1.00 412.02 ? 91  GLN R C   1 
ATOM   6552  O O   . GLN C 3 88  ? 148.173 137.754 149.036 1.00 412.02 ? 91  GLN R O   1 
ATOM   6553  C CB  . GLN C 3 88  ? 151.041 137.356 147.526 1.00 412.02 ? 91  GLN R CB  1 
ATOM   6554  C CG  . GLN C 3 88  ? 152.148 137.800 146.584 1.00 412.02 ? 91  GLN R CG  1 
ATOM   6555  C CD  . GLN C 3 88  ? 153.518 137.289 146.950 1.00 412.02 ? 91  GLN R CD  1 
ATOM   6556  O OE1 . GLN C 3 88  ? 153.809 137.062 148.117 1.00 412.02 ? 91  GLN R OE1 1 
ATOM   6557  N NE2 . GLN C 3 88  ? 154.374 137.114 145.952 1.00 412.02 ? 91  GLN R NE2 1 
ATOM   6558  N N   . ALA C 3 89  ? 147.974 136.534 147.127 1.00 432.04 ? 92  ALA R N   1 
ATOM   6559  C CA  . ALA C 3 89  ? 146.794 135.758 147.486 1.00 432.04 ? 92  ALA R CA  1 
ATOM   6560  C C   . ALA C 3 89  ? 146.882 134.316 147.013 1.00 432.04 ? 92  ALA R C   1 
ATOM   6561  O O   . ALA C 3 89  ? 147.445 134.032 145.951 1.00 432.04 ? 92  ALA R O   1 
ATOM   6562  C CB  . ALA C 3 89  ? 145.522 136.384 146.905 1.00 432.04 ? 92  ALA R CB  1 
ATOM   6563  N N   . SER C 3 90  ? 146.324 133.423 147.832 1.00 397.01 ? 93  SER R N   1 
ATOM   6564  C CA  . SER C 3 90  ? 146.218 131.980 147.623 1.00 397.01 ? 93  SER R CA  1 
ATOM   6565  C C   . SER C 3 90  ? 145.541 131.594 146.307 1.00 397.01 ? 93  SER R C   1 
ATOM   6566  O O   . SER C 3 90  ? 146.197 131.023 145.428 1.00 397.01 ? 93  SER R O   1 
ATOM   6567  C CB  . SER C 3 90  ? 145.472 131.337 148.794 1.00 397.01 ? 93  SER R CB  1 
ATOM   6568  O OG  . SER C 3 90  ? 146.151 131.570 150.017 1.00 397.01 ? 93  SER R OG  1 
ATOM   6569  N N   . ALA C 3 91  ? 144.249 131.884 146.142 1.00 372.29 ? 94  ALA R N   1 
ATOM   6570  C CA  . ALA C 3 91  ? 143.565 131.582 144.891 1.00 372.29 ? 94  ALA R CA  1 
ATOM   6571  C C   . ALA C 3 91  ? 142.759 132.772 144.385 1.00 372.29 ? 94  ALA R C   1 
ATOM   6572  O O   . ALA C 3 91  ? 142.204 133.555 145.159 1.00 372.29 ? 94  ALA R O   1 
ATOM   6573  C CB  . ALA C 3 91  ? 142.635 130.372 145.050 1.00 372.29 ? 94  ALA R CB  1 
ATOM   6574  N N   . GLU C 3 92  ? 142.692 132.872 143.052 1.00 427.71 ? 95  GLU R N   1 
ATOM   6575  C CA  . GLU C 3 92  ? 142.033 133.977 142.356 1.00 427.71 ? 95  GLU R CA  1 
ATOM   6576  C C   . GLU C 3 92  ? 140.534 133.744 142.247 1.00 427.71 ? 95  GLU R C   1 
ATOM   6577  O O   . GLU C 3 92  ? 139.762 134.703 142.155 1.00 427.71 ? 95  GLU R O   1 
ATOM   6578  C CB  . GLU C 3 92  ? 142.698 134.135 140.980 1.00 427.71 ? 95  GLU R CB  1 
ATOM   6579  C CG  . GLU C 3 92  ? 142.395 135.379 140.136 1.00 427.71 ? 95  GLU R CG  1 
ATOM   6580  C CD  . GLU C 3 92  ? 141.119 135.250 139.319 1.00 427.71 ? 95  GLU R CD  1 
ATOM   6581  O OE1 . GLU C 3 92  ? 140.758 134.106 138.960 1.00 427.71 ? 95  GLU R OE1 1 
ATOM   6582  O OE2 . GLU C 3 92  ? 140.490 136.284 139.023 1.00 427.71 ? 95  GLU R OE2 1 
ATOM   6583  N N   . VAL C 3 93  ? 140.116 132.486 142.286 1.00 406.50 ? 96  VAL R N   1 
ATOM   6584  C CA  . VAL C 3 93  ? 138.718 132.084 142.365 1.00 406.50 ? 96  VAL R CA  1 
ATOM   6585  C C   . VAL C 3 93  ? 138.669 131.037 143.463 1.00 406.50 ? 96  VAL R C   1 
ATOM   6586  O O   . VAL C 3 93  ? 139.533 130.149 143.526 1.00 406.50 ? 96  VAL R O   1 
ATOM   6587  C CB  . VAL C 3 93  ? 138.122 131.574 141.032 1.00 406.50 ? 96  VAL R CB  1 
ATOM   6588  C CG1 . VAL C 3 93  ? 137.838 132.755 140.103 1.00 406.50 ? 96  VAL R CG1 1 
ATOM   6589  C CG2 . VAL C 3 93  ? 139.037 130.589 140.311 1.00 406.50 ? 96  VAL R CG2 1 
ATOM   6590  N N   . VAL C 3 94  ? 137.741 131.191 144.401 1.00 378.50 ? 97  VAL R N   1 
ATOM   6591  C CA  . VAL C 3 94  ? 137.722 130.182 145.439 1.00 378.50 ? 97  VAL R CA  1 
ATOM   6592  C C   . VAL C 3 94  ? 136.321 129.601 145.587 1.00 378.50 ? 97  VAL R C   1 
ATOM   6593  O O   . VAL C 3 94  ? 135.310 130.194 145.201 1.00 378.50 ? 97  VAL R O   1 
ATOM   6594  C CB  . VAL C 3 94  ? 138.242 130.824 146.762 1.00 378.50 ? 97  VAL R CB  1 
ATOM   6595  C CG1 . VAL C 3 94  ? 137.221 131.785 147.401 1.00 378.50 ? 97  VAL R CG1 1 
ATOM   6596  C CG2 . VAL C 3 94  ? 138.890 129.828 147.720 1.00 378.50 ? 97  VAL R CG2 1 
ATOM   6597  N N   . MET C 3 95  ? 136.299 128.397 146.137 1.00 369.52 ? 98  MET R N   1 
ATOM   6598  C CA  . MET C 3 95  ? 135.127 127.649 146.537 1.00 369.52 ? 98  MET R CA  1 
ATOM   6599  C C   . MET C 3 95  ? 135.094 127.560 148.051 1.00 369.52 ? 98  MET R C   1 
ATOM   6600  O O   . MET C 3 95  ? 136.174 127.430 148.634 1.00 369.52 ? 98  MET R O   1 
ATOM   6601  C CB  . MET C 3 95  ? 135.221 126.216 146.022 1.00 369.52 ? 98  MET R CB  1 
ATOM   6602  C CG  . MET C 3 95  ? 133.984 125.418 146.256 1.00 369.52 ? 98  MET R CG  1 
ATOM   6603  S SD  . MET C 3 95  ? 132.899 126.359 145.180 1.00 369.52 ? 98  MET R SD  1 
ATOM   6604  C CE  . MET C 3 95  ? 133.529 125.801 143.597 1.00 369.52 ? 98  MET R CE  1 
ATOM   6605  N N   . GLU C 3 96  ? 133.936 127.872 148.668 1.00 377.77 ? 99  GLU R N   1 
ATOM   6606  C CA  . GLU C 3 96  ? 133.657 127.835 150.120 1.00 377.77 ? 99  GLU R CA  1 
ATOM   6607  C C   . GLU C 3 96  ? 134.413 126.787 150.960 1.00 377.77 ? 99  GLU R C   1 
ATOM   6608  O O   . GLU C 3 96  ? 134.584 125.643 150.524 1.00 377.77 ? 99  GLU R O   1 
ATOM   6609  C CB  . GLU C 3 96  ? 132.163 127.679 150.409 1.00 377.77 ? 99  GLU R CB  1 
ATOM   6610  C CG  . GLU C 3 96  ? 131.257 128.787 149.887 1.00 377.77 ? 99  GLU R CG  1 
ATOM   6611  C CD  . GLU C 3 96  ? 130.555 128.451 148.604 1.00 377.77 ? 99  GLU R CD  1 
ATOM   6612  O OE1 . GLU C 3 96  ? 131.053 127.595 147.844 1.00 377.77 ? 99  GLU R OE1 1 
ATOM   6613  O OE2 . GLU C 3 96  ? 129.471 129.032 148.376 1.00 377.77 ? 99  GLU R OE2 1 
ATOM   6614  N N   . GLY C 3 97  ? 134.861 127.175 152.141 1.00 441.97 ? 100 GLY R N   1 
ATOM   6615  C CA  . GLY C 3 97  ? 135.497 126.328 153.138 1.00 441.97 ? 100 GLY R CA  1 
ATOM   6616  C C   . GLY C 3 97  ? 136.940 125.951 152.931 1.00 441.97 ? 100 GLY R C   1 
ATOM   6617  O O   . GLY C 3 97  ? 137.552 125.432 153.876 1.00 441.97 ? 100 GLY R O   1 
ATOM   6618  N N   . GLN C 3 98  ? 137.517 126.155 151.743 1.00 457.31 ? 101 GLN R N   1 
ATOM   6619  C CA  . GLN C 3 98  ? 138.947 125.906 151.704 1.00 457.31 ? 101 GLN R CA  1 
ATOM   6620  C C   . GLN C 3 98  ? 139.657 127.151 152.264 1.00 457.31 ? 101 GLN R C   1 
ATOM   6621  O O   . GLN C 3 98  ? 139.121 128.257 152.167 1.00 457.31 ? 101 GLN R O   1 
ATOM   6622  C CB  . GLN C 3 98  ? 139.390 125.478 150.302 1.00 457.31 ? 101 GLN R CB  1 
ATOM   6623  C CG  . GLN C 3 98  ? 139.263 126.439 149.176 1.00 457.31 ? 101 GLN R CG  1 
ATOM   6624  C CD  . GLN C 3 98  ? 139.688 125.786 147.874 1.00 457.31 ? 101 GLN R CD  1 
ATOM   6625  O OE1 . GLN C 3 98  ? 140.121 124.634 147.851 1.00 457.31 ? 101 GLN R OE1 1 
ATOM   6626  N NE2 . GLN C 3 98  ? 139.522 126.514 146.762 1.00 457.31 ? 101 GLN R NE2 1 
ATOM   6627  N N   . PRO C 3 99  ? 140.869 127.001 152.816 1.00 478.55 ? 102 PRO R N   1 
ATOM   6628  C CA  . PRO C 3 99  ? 141.623 128.156 153.349 1.00 478.55 ? 102 PRO R CA  1 
ATOM   6629  C C   . PRO C 3 99  ? 142.093 129.189 152.331 1.00 478.55 ? 102 PRO R C   1 
ATOM   6630  O O   . PRO C 3 99  ? 142.473 128.865 151.203 1.00 478.55 ? 102 PRO R O   1 
ATOM   6631  C CB  . PRO C 3 99  ? 142.801 127.507 154.079 1.00 478.55 ? 102 PRO R CB  1 
ATOM   6632  C CG  . PRO C 3 99  ? 142.320 126.175 154.432 1.00 478.55 ? 102 PRO R CG  1 
ATOM   6633  C CD  . PRO C 3 99  ? 141.466 125.738 153.294 1.00 478.55 ? 102 PRO R CD  1 
ATOM   6634  N N   . LEU C 3 100 ? 142.036 130.457 152.757 1.00 407.08 ? 103 LEU R N   1 
ATOM   6635  C CA  . LEU C 3 100 ? 142.496 131.587 151.958 1.00 407.08 ? 103 LEU R CA  1 
ATOM   6636  C C   . LEU C 3 100 ? 143.447 132.363 152.847 1.00 407.08 ? 103 LEU R C   1 
ATOM   6637  O O   . LEU C 3 100 ? 143.058 132.843 153.917 1.00 407.08 ? 103 LEU R O   1 
ATOM   6638  C CB  . LEU C 3 100 ? 141.356 132.555 151.623 1.00 407.08 ? 103 LEU R CB  1 
ATOM   6639  C CG  . LEU C 3 100 ? 140.267 132.510 150.563 1.00 407.08 ? 103 LEU R CG  1 
ATOM   6640  C CD1 . LEU C 3 100 ? 139.269 131.487 151.056 1.00 407.08 ? 103 LEU R CD1 1 
ATOM   6641  C CD2 . LEU C 3 100 ? 139.620 133.868 150.355 1.00 407.08 ? 103 LEU R CD2 1 
ATOM   6642  N N   . PHE C 3 101 ? 144.684 132.509 152.374 1.00 441.89 ? 104 PHE R N   1 
ATOM   6643  C CA  . PHE C 3 101 ? 145.754 133.249 153.036 1.00 441.89 ? 104 PHE R CA  1 
ATOM   6644  C C   . PHE C 3 101 ? 146.115 134.478 152.213 1.00 441.89 ? 104 PHE R C   1 
ATOM   6645  O O   . PHE C 3 101 ? 146.329 134.379 150.999 1.00 441.89 ? 104 PHE R O   1 
ATOM   6646  C CB  . PHE C 3 101 ? 146.995 132.360 153.237 1.00 441.89 ? 104 PHE R CB  1 
ATOM   6647  C CG  . PHE C 3 101 ? 146.774 131.060 154.042 1.00 441.89 ? 104 PHE R CG  1 
ATOM   6648  C CD1 . PHE C 3 101 ? 145.705 130.883 154.937 1.00 441.89 ? 104 PHE R CD1 1 
ATOM   6649  C CD2 . PHE C 3 101 ? 147.780 130.101 154.057 1.00 441.89 ? 104 PHE R CD2 1 
ATOM   6650  C CE1 . PHE C 3 101 ? 145.568 129.713 155.682 1.00 441.89 ? 104 PHE R CE1 1 
ATOM   6651  C CE2 . PHE C 3 101 ? 147.659 128.923 154.797 1.00 441.89 ? 104 PHE R CE2 1 
ATOM   6652  C CZ  . PHE C 3 101 ? 146.552 128.739 155.619 1.00 441.89 ? 104 PHE R CZ  1 
ATOM   6653  N N   . LEU C 3 102 ? 146.195 135.628 152.875 1.00 445.75 ? 105 LEU R N   1 
ATOM   6654  C CA  . LEU C 3 102 ? 146.634 136.866 152.252 1.00 445.75 ? 105 LEU R CA  1 
ATOM   6655  C C   . LEU C 3 102 ? 147.929 137.389 152.857 1.00 445.75 ? 105 LEU R C   1 
ATOM   6656  O O   . LEU C 3 102 ? 148.217 137.173 154.039 1.00 445.75 ? 105 LEU R O   1 
ATOM   6657  C CB  . LEU C 3 102 ? 145.552 137.958 152.394 1.00 445.75 ? 105 LEU R CB  1 
ATOM   6658  C CG  . LEU C 3 102 ? 144.281 138.015 151.526 1.00 445.75 ? 105 LEU R CG  1 
ATOM   6659  C CD1 . LEU C 3 102 ? 144.664 138.236 150.075 1.00 445.75 ? 105 LEU R CD1 1 
ATOM   6660  C CD2 . LEU C 3 102 ? 143.287 136.841 151.666 1.00 445.75 ? 105 LEU R CD2 1 
ATOM   6661  N N   . ARG C 3 103 ? 148.720 138.071 152.028 1.00 477.07 ? 106 ARG R N   1 
ATOM   6662  C CA  . ARG C 3 103 ? 150.080 138.458 152.402 1.00 477.07 ? 106 ARG R CA  1 
ATOM   6663  C C   . ARG C 3 103 ? 150.486 139.689 151.617 1.00 477.07 ? 106 ARG R C   1 
ATOM   6664  O O   . ARG C 3 103 ? 150.695 139.604 150.410 1.00 477.07 ? 106 ARG R O   1 
ATOM   6665  C CB  . ARG C 3 103 ? 151.090 137.330 152.168 1.00 477.07 ? 106 ARG R CB  1 
ATOM   6666  C CG  . ARG C 3 103 ? 152.488 137.644 152.721 1.00 477.07 ? 106 ARG R CG  1 
ATOM   6667  C CD  . ARG C 3 103 ? 152.636 137.975 154.201 1.00 477.07 ? 106 ARG R CD  1 
ATOM   6668  N NE  . ARG C 3 103 ? 152.931 136.821 155.041 1.00 477.07 ? 106 ARG R NE  1 
ATOM   6669  C CZ  . ARG C 3 103 ? 152.826 136.815 156.363 1.00 477.07 ? 106 ARG R CZ  1 
ATOM   6670  N NH1 . ARG C 3 103 ? 152.443 137.891 157.031 1.00 477.07 ? 106 ARG R NH1 1 
ATOM   6671  N NH2 . ARG C 3 103 ? 153.153 135.715 157.034 1.00 477.07 ? 106 ARG R NH2 1 
ATOM   6672  N N   . CYS C 3 104 ? 150.693 140.805 152.306 1.00 434.43 ? 107 CYS R N   1 
ATOM   6673  C CA  . CYS C 3 104 ? 151.120 142.027 151.636 1.00 434.43 ? 107 CYS R CA  1 
ATOM   6674  C C   . CYS C 3 104 ? 152.639 141.918 151.675 1.00 434.43 ? 107 CYS R C   1 
ATOM   6675  O O   . CYS C 3 104 ? 153.268 142.206 152.694 1.00 434.43 ? 107 CYS R O   1 
ATOM   6676  C CB  . CYS C 3 104 ? 150.549 143.234 152.378 1.00 434.43 ? 107 CYS R CB  1 
ATOM   6677  S SG  . CYS C 3 104 ? 150.735 144.946 151.800 1.00 434.43 ? 107 CYS R SG  1 
ATOM   6678  N N   . HIS C 3 105 ? 153.231 141.469 150.571 1.00 331.72 ? 108 HIS R N   1 
ATOM   6679  C CA  . HIS C 3 105 ? 154.629 141.069 150.531 1.00 331.72 ? 108 HIS R CA  1 
ATOM   6680  C C   . HIS C 3 105 ? 155.503 142.175 149.960 1.00 331.72 ? 108 HIS R C   1 
ATOM   6681  O O   . HIS C 3 105 ? 155.133 142.825 148.976 1.00 331.72 ? 108 HIS R O   1 
ATOM   6682  C CB  . HIS C 3 105 ? 154.786 139.799 149.696 1.00 331.72 ? 108 HIS R CB  1 
ATOM   6683  C CG  . HIS C 3 105 ? 156.171 139.230 149.700 1.00 331.72 ? 108 HIS R CG  1 
ATOM   6684  N ND1 . HIS C 3 105 ? 157.005 139.302 150.795 1.00 331.72 ? 108 HIS R ND1 1 
ATOM   6685  C CD2 . HIS C 3 105 ? 156.873 138.589 148.736 1.00 331.72 ? 108 HIS R CD2 1 
ATOM   6686  C CE1 . HIS C 3 105 ? 158.157 138.724 150.509 1.00 331.72 ? 108 HIS R CE1 1 
ATOM   6687  N NE2 . HIS C 3 105 ? 158.103 138.284 149.265 1.00 331.72 ? 108 HIS R NE2 1 
ATOM   6688  N N   . GLY C 3 106 ? 156.693 142.337 150.531 1.00 300.77 ? 109 GLY R N   1 
ATOM   6689  C CA  . GLY C 3 106 ? 157.606 143.381 150.121 1.00 300.77 ? 109 GLY R CA  1 
ATOM   6690  C C   . GLY C 3 106 ? 158.858 142.762 149.532 1.00 300.77 ? 109 GLY R C   1 
ATOM   6691  O O   . GLY C 3 106 ? 159.280 141.676 149.936 1.00 300.77 ? 109 GLY R O   1 
ATOM   6692  N N   . TRP C 3 107 ? 159.415 143.458 148.533 1.00 287.08 ? 110 TRP R N   1 
ATOM   6693  C CA  . TRP C 3 107 ? 160.618 143.160 147.752 1.00 287.08 ? 110 TRP R CA  1 
ATOM   6694  C C   . TRP C 3 107 ? 161.830 142.643 148.508 1.00 287.08 ? 110 TRP R C   1 
ATOM   6695  O O   . TRP C 3 107 ? 162.339 143.379 149.346 1.00 287.08 ? 110 TRP R O   1 
ATOM   6696  C CB  . TRP C 3 107 ? 161.059 144.437 147.043 1.00 287.08 ? 110 TRP R CB  1 
ATOM   6697  C CG  . TRP C 3 107 ? 162.148 144.259 146.047 1.00 287.08 ? 110 TRP R CG  1 
ATOM   6698  C CD1 . TRP C 3 107 ? 163.431 144.708 146.165 1.00 287.08 ? 110 TRP R CD1 1 
ATOM   6699  C CD2 . TRP C 3 107 ? 162.038 143.704 144.733 1.00 287.08 ? 110 TRP R CD2 1 
ATOM   6700  N NE1 . TRP C 3 107 ? 164.143 144.414 145.032 1.00 287.08 ? 110 TRP R NE1 1 
ATOM   6701  C CE2 . TRP C 3 107 ? 163.314 143.791 144.138 1.00 287.08 ? 110 TRP R CE2 1 
ATOM   6702  C CE3 . TRP C 3 107 ? 160.997 143.110 144.014 1.00 287.08 ? 110 TRP R CE3 1 
ATOM   6703  C CZ2 . TRP C 3 107 ? 163.573 143.319 142.855 1.00 287.08 ? 110 TRP R CZ2 1 
ATOM   6704  C CZ3 . TRP C 3 107 ? 161.258 142.638 142.738 1.00 287.08 ? 110 TRP R CZ3 1 
ATOM   6705  C CH2 . TRP C 3 107 ? 162.536 142.747 142.174 1.00 287.08 ? 110 TRP R CH2 1 
ATOM   6706  N N   . ARG C 3 108 ? 162.224 141.378 148.283 1.00 294.02 ? 111 ARG R N   1 
ATOM   6707  C CA  . ARG C 3 108 ? 163.466 140.759 148.789 1.00 294.02 ? 111 ARG R CA  1 
ATOM   6708  C C   . ARG C 3 108 ? 163.512 140.691 150.319 1.00 294.02 ? 111 ARG R C   1 
ATOM   6709  O O   . ARG C 3 108 ? 164.404 141.264 150.953 1.00 294.02 ? 111 ARG R O   1 
ATOM   6710  C CB  . ARG C 3 108 ? 164.711 141.478 148.246 1.00 294.02 ? 111 ARG R CB  1 
ATOM   6711  C CG  . ARG C 3 108 ? 165.155 141.096 146.862 1.00 294.02 ? 111 ARG R CG  1 
ATOM   6712  C CD  . ARG C 3 108 ? 166.200 142.102 146.427 1.00 294.02 ? 111 ARG R CD  1 
ATOM   6713  N NE  . ARG C 3 108 ? 167.075 141.644 145.358 1.00 294.02 ? 111 ARG R NE  1 
ATOM   6714  C CZ  . ARG C 3 108 ? 168.288 142.131 145.139 1.00 294.02 ? 111 ARG R CZ  1 
ATOM   6715  N NH1 . ARG C 3 108 ? 168.791 143.096 145.892 1.00 294.02 ? 111 ARG R NH1 1 
ATOM   6716  N NH2 . ARG C 3 108 ? 169.005 141.654 144.127 1.00 294.02 ? 111 ARG R NH2 1 
ATOM   6717  N N   . ASN C 3 109 ? 162.470 140.078 150.901 1.00 355.82 ? 112 ASN R N   1 
ATOM   6718  C CA  . ASN C 3 109 ? 162.288 139.787 152.331 1.00 355.82 ? 112 ASN R CA  1 
ATOM   6719  C C   . ASN C 3 109 ? 162.157 141.027 153.228 1.00 355.82 ? 112 ASN R C   1 
ATOM   6720  O O   . ASN C 3 109 ? 162.217 140.889 154.458 1.00 355.82 ? 112 ASN R O   1 
ATOM   6721  C CB  . ASN C 3 109 ? 163.382 138.853 152.876 1.00 355.82 ? 112 ASN R CB  1 
ATOM   6722  C CG  . ASN C 3 109 ? 163.353 137.487 152.222 1.00 355.82 ? 112 ASN R CG  1 
ATOM   6723  O OD1 . ASN C 3 109 ? 164.286 137.100 151.518 1.00 355.82 ? 112 ASN R OD1 1 
ATOM   6724  N ND2 . ASN C 3 109 ? 162.267 136.755 152.435 1.00 355.82 ? 112 ASN R ND2 1 
ATOM   6725  N N   . TRP C 3 110 ? 162.036 142.222 152.646 1.00 334.91 ? 113 TRP R N   1 
ATOM   6726  C CA  . TRP C 3 110 ? 161.933 143.492 153.362 1.00 334.91 ? 113 TRP R CA  1 
ATOM   6727  C C   . TRP C 3 110 ? 160.646 143.545 154.172 1.00 334.91 ? 113 TRP R C   1 
ATOM   6728  O O   . TRP C 3 110 ? 159.626 142.955 153.803 1.00 334.91 ? 113 TRP R O   1 
ATOM   6729  C CB  . TRP C 3 110 ? 162.028 144.667 152.391 1.00 334.91 ? 113 TRP R CB  1 
ATOM   6730  C CG  . TRP C 3 110 ? 163.421 144.864 151.850 1.00 334.91 ? 113 TRP R CG  1 
ATOM   6731  C CD1 . TRP C 3 110 ? 164.549 144.195 152.227 1.00 334.91 ? 113 TRP R CD1 1 
ATOM   6732  C CD2 . TRP C 3 110 ? 163.804 145.695 150.746 1.00 334.91 ? 113 TRP R CD2 1 
ATOM   6733  N NE1 . TRP C 3 110 ? 165.620 144.607 151.477 1.00 334.91 ? 113 TRP R NE1 1 
ATOM   6734  C CE2 . TRP C 3 110 ? 165.186 145.513 150.547 1.00 334.91 ? 113 TRP R CE2 1 
ATOM   6735  C CE3 . TRP C 3 110 ? 163.107 146.562 149.897 1.00 334.91 ? 113 TRP R CE3 1 
ATOM   6736  C CZ2 . TRP C 3 110 ? 165.893 146.194 149.559 1.00 334.91 ? 113 TRP R CZ2 1 
ATOM   6737  C CZ3 . TRP C 3 110 ? 163.814 147.247 148.927 1.00 334.91 ? 113 TRP R CZ3 1 
ATOM   6738  C CH2 . TRP C 3 110 ? 165.191 147.054 148.760 1.00 334.91 ? 113 TRP R CH2 1 
ATOM   6739  N N   . ASP C 3 111 ? 160.697 144.266 155.283 1.00 349.75 ? 114 ASP R N   1 
ATOM   6740  C CA  . ASP C 3 111 ? 159.592 144.297 156.226 1.00 349.75 ? 114 ASP R CA  1 
ATOM   6741  C C   . ASP C 3 111 ? 158.758 145.558 156.042 1.00 349.75 ? 114 ASP R C   1 
ATOM   6742  O O   . ASP C 3 111 ? 159.236 146.690 156.171 1.00 349.75 ? 114 ASP R O   1 
ATOM   6743  C CB  . ASP C 3 111 ? 160.098 144.152 157.664 1.00 349.75 ? 114 ASP R CB  1 
ATOM   6744  C CG  . ASP C 3 111 ? 161.251 145.091 157.999 1.00 349.75 ? 114 ASP R CG  1 
ATOM   6745  O OD1 . ASP C 3 111 ? 161.813 145.733 157.086 1.00 349.75 ? 114 ASP R OD1 1 
ATOM   6746  O OD2 . ASP C 3 111 ? 161.595 145.185 159.195 1.00 349.75 ? 114 ASP R OD2 1 
ATOM   6747  N N   . VAL C 3 112 ? 157.502 145.312 155.722 1.00 379.74 ? 115 VAL R N   1 
ATOM   6748  C CA  . VAL C 3 112 ? 156.457 146.301 155.525 1.00 379.74 ? 115 VAL R CA  1 
ATOM   6749  C C   . VAL C 3 112 ? 155.715 146.503 156.844 1.00 379.74 ? 115 VAL R C   1 
ATOM   6750  O O   . VAL C 3 112 ? 155.324 145.545 157.526 1.00 379.74 ? 115 VAL R O   1 
ATOM   6751  C CB  . VAL C 3 112 ? 155.543 145.922 154.338 1.00 379.74 ? 115 VAL R CB  1 
ATOM   6752  C CG1 . VAL C 3 112 ? 154.894 144.544 154.455 1.00 379.74 ? 115 VAL R CG1 1 
ATOM   6753  C CG2 . VAL C 3 112 ? 154.512 146.993 154.110 1.00 379.74 ? 115 VAL R CG2 1 
ATOM   6754  N N   . TYR C 3 113 ? 155.658 147.751 157.277 1.00 355.27 ? 116 TYR R N   1 
ATOM   6755  C CA  . TYR C 3 113 ? 155.053 148.106 158.542 1.00 355.27 ? 116 TYR R CA  1 
ATOM   6756  C C   . TYR C 3 113 ? 153.736 148.799 158.236 1.00 355.27 ? 116 TYR R C   1 
ATOM   6757  O O   . TYR C 3 113 ? 153.514 149.181 157.081 1.00 355.27 ? 116 TYR R O   1 
ATOM   6758  C CB  . TYR C 3 113 ? 155.981 149.104 159.237 1.00 355.27 ? 116 TYR R CB  1 
ATOM   6759  C CG  . TYR C 3 113 ? 157.294 148.527 159.698 1.00 355.27 ? 116 TYR R CG  1 
ATOM   6760  C CD1 . TYR C 3 113 ? 157.398 147.805 160.872 1.00 355.27 ? 116 TYR R CD1 1 
ATOM   6761  C CD2 . TYR C 3 113 ? 158.438 148.684 158.908 1.00 355.27 ? 116 TYR R CD2 1 
ATOM   6762  C CE1 . TYR C 3 113 ? 158.617 147.271 161.277 1.00 355.27 ? 116 TYR R CE1 1 
ATOM   6763  C CE2 . TYR C 3 113 ? 159.659 148.153 159.297 1.00 355.27 ? 116 TYR R CE2 1 
ATOM   6764  C CZ  . TYR C 3 113 ? 159.738 147.446 160.484 1.00 355.27 ? 116 TYR R CZ  1 
ATOM   6765  O OH  . TYR C 3 113 ? 160.942 146.917 160.888 1.00 355.27 ? 116 TYR R OH  1 
ATOM   6766  N N   . LYS C 3 114 ? 152.979 149.094 159.313 1.00 433.78 ? 117 LYS R N   1 
ATOM   6767  C CA  . LYS C 3 114 ? 151.647 149.753 159.324 1.00 433.78 ? 117 LYS R CA  1 
ATOM   6768  C C   . LYS C 3 114 ? 150.725 149.259 158.203 1.00 433.78 ? 117 LYS R C   1 
ATOM   6769  O O   . LYS C 3 114 ? 150.248 150.027 157.371 1.00 433.78 ? 117 LYS R O   1 
ATOM   6770  C CB  . LYS C 3 114 ? 151.815 151.269 159.260 1.00 433.78 ? 117 LYS R CB  1 
ATOM   6771  C CG  . LYS C 3 114 ? 152.576 151.881 160.443 1.00 433.78 ? 117 LYS R CG  1 
ATOM   6772  C CD  . LYS C 3 114 ? 151.777 151.891 161.744 1.00 433.78 ? 117 LYS R CD  1 
ATOM   6773  C CE  . LYS C 3 114 ? 152.348 150.921 162.782 1.00 433.78 ? 117 LYS R CE  1 
ATOM   6774  N NZ  . LYS C 3 114 ? 151.568 150.968 164.048 1.00 433.78 ? 117 LYS R NZ  1 
ATOM   6775  N N   . VAL C 3 115 ? 150.607 147.939 158.109 1.00 410.95 ? 118 VAL R N   1 
ATOM   6776  C CA  . VAL C 3 115 ? 149.909 147.289 157.001 1.00 410.95 ? 118 VAL R CA  1 
ATOM   6777  C C   . VAL C 3 115 ? 148.391 147.309 157.188 1.00 410.95 ? 118 VAL R C   1 
ATOM   6778  O O   . VAL C 3 115 ? 147.877 146.919 158.246 1.00 410.95 ? 118 VAL R O   1 
ATOM   6779  C CB  . VAL C 3 115 ? 150.430 145.846 156.850 1.00 410.95 ? 118 VAL R CB  1 
ATOM   6780  C CG1 . VAL C 3 115 ? 149.571 144.989 155.921 1.00 410.95 ? 118 VAL R CG1 1 
ATOM   6781  C CG2 . VAL C 3 115 ? 151.863 145.846 156.441 1.00 410.95 ? 118 VAL R CG2 1 
ATOM   6782  N N   . ILE C 3 116 ? 147.664 147.763 156.152 1.00 408.34 ? 119 ILE R N   1 
ATOM   6783  C CA  . ILE C 3 116 ? 146.200 147.793 156.166 1.00 408.34 ? 119 ILE R CA  1 
ATOM   6784  C C   . ILE C 3 116 ? 145.710 147.109 154.896 1.00 408.34 ? 119 ILE R C   1 
ATOM   6785  O O   . ILE C 3 116 ? 146.132 147.472 153.790 1.00 408.34 ? 119 ILE R O   1 
ATOM   6786  C CB  . ILE C 3 116 ? 145.601 149.223 156.221 1.00 408.34 ? 119 ILE R CB  1 
ATOM   6787  C CG1 . ILE C 3 116 ? 145.990 150.022 157.459 1.00 408.34 ? 119 ILE R CG1 1 
ATOM   6788  C CG2 . ILE C 3 116 ? 144.076 149.218 156.083 1.00 408.34 ? 119 ILE R CG2 1 
ATOM   6789  C CD1 . ILE C 3 116 ? 147.105 150.974 157.327 1.00 408.34 ? 119 ILE R CD1 1 
ATOM   6790  N N   . TYR C 3 117 ? 144.814 146.125 155.055 1.00 394.93 ? 120 TYR R N   1 
ATOM   6791  C CA  . TYR C 3 117 ? 144.144 145.488 153.932 1.00 394.93 ? 120 TYR R CA  1 
ATOM   6792  C C   . TYR C 3 117 ? 142.828 146.208 153.657 1.00 394.93 ? 120 TYR R C   1 
ATOM   6793  O O   . TYR C 3 117 ? 142.122 146.612 154.586 1.00 394.93 ? 120 TYR R O   1 
ATOM   6794  C CB  . TYR C 3 117 ? 143.859 144.010 154.223 1.00 394.93 ? 120 TYR R CB  1 
ATOM   6795  C CG  . TYR C 3 117 ? 145.059 143.078 154.309 1.00 394.93 ? 120 TYR R CG  1 
ATOM   6796  C CD1 . TYR C 3 117 ? 146.336 143.484 153.917 1.00 394.93 ? 120 TYR R CD1 1 
ATOM   6797  C CD2 . TYR C 3 117 ? 144.901 141.774 154.776 1.00 394.93 ? 120 TYR R CD2 1 
ATOM   6798  C CE1 . TYR C 3 117 ? 147.416 142.623 154.008 1.00 394.93 ? 120 TYR R CE1 1 
ATOM   6799  C CE2 . TYR C 3 117 ? 145.985 140.904 154.857 1.00 394.93 ? 120 TYR R CE2 1 
ATOM   6800  C CZ  . TYR C 3 117 ? 147.233 141.336 154.475 1.00 394.93 ? 120 TYR R CZ  1 
ATOM   6801  O OH  . TYR C 3 117 ? 148.301 140.472 154.564 1.00 394.93 ? 120 TYR R OH  1 
ATOM   6802  N N   . TYR C 3 118 ? 142.506 146.370 152.380 1.00 326.49 ? 121 TYR R N   1 
ATOM   6803  C CA  . TYR C 3 118 ? 141.250 146.934 151.915 1.00 326.49 ? 121 TYR R CA  1 
ATOM   6804  C C   . TYR C 3 118 ? 140.499 145.934 151.052 1.00 326.49 ? 121 TYR R C   1 
ATOM   6805  O O   . TYR C 3 118 ? 141.060 145.403 150.080 1.00 326.49 ? 121 TYR R O   1 
ATOM   6806  C CB  . TYR C 3 118 ? 141.463 148.224 151.142 1.00 326.49 ? 121 TYR R CB  1 
ATOM   6807  C CG  . TYR C 3 118 ? 141.923 149.390 151.968 1.00 326.49 ? 121 TYR R CG  1 
ATOM   6808  C CD1 . TYR C 3 118 ? 140.999 150.168 152.663 1.00 326.49 ? 121 TYR R CD1 1 
ATOM   6809  C CD2 . TYR C 3 118 ? 143.269 149.724 152.050 1.00 326.49 ? 121 TYR R CD2 1 
ATOM   6810  C CE1 . TYR C 3 118 ? 141.404 151.251 153.424 1.00 326.49 ? 121 TYR R CE1 1 
ATOM   6811  C CE2 . TYR C 3 118 ? 143.685 150.806 152.801 1.00 326.49 ? 121 TYR R CE2 1 
ATOM   6812  C CZ  . TYR C 3 118 ? 142.750 151.561 153.489 1.00 326.49 ? 121 TYR R CZ  1 
ATOM   6813  O OH  . TYR C 3 118 ? 143.163 152.634 154.243 1.00 326.49 ? 121 TYR R OH  1 
ATOM   6814  N N   . LYS C 3 119 ? 139.219 145.744 151.371 1.00 277.90 ? 122 LYS R N   1 
ATOM   6815  C CA  . LYS C 3 119 ? 138.285 144.938 150.591 1.00 277.90 ? 122 LYS R CA  1 
ATOM   6816  C C   . LYS C 3 119 ? 137.163 145.841 150.103 1.00 277.90 ? 122 LYS R C   1 
ATOM   6817  O O   . LYS C 3 119 ? 136.412 146.379 150.924 1.00 277.90 ? 122 LYS R O   1 
ATOM   6818  C CB  . LYS C 3 119 ? 137.714 143.805 151.434 1.00 277.90 ? 122 LYS R CB  1 
ATOM   6819  C CG  . LYS C 3 119 ? 136.582 143.063 150.760 1.00 277.90 ? 122 LYS R CG  1 
ATOM   6820  C CD  . LYS C 3 119 ? 135.688 142.399 151.774 1.00 277.90 ? 122 LYS R CD  1 
ATOM   6821  C CE  . LYS C 3 119 ? 134.487 141.797 151.095 1.00 277.90 ? 122 LYS R CE  1 
ATOM   6822  N NZ  . LYS C 3 119 ? 133.541 141.193 152.070 1.00 277.90 ? 122 LYS R NZ  1 
ATOM   6823  N N   . ASP C 3 120 ? 137.152 146.117 148.788 1.00 312.39 ? 123 ASP R N   1 
ATOM   6824  C CA  . ASP C 3 120 ? 136.152 146.909 148.054 1.00 312.39 ? 123 ASP R CA  1 
ATOM   6825  C C   . ASP C 3 120 ? 136.142 148.381 148.444 1.00 312.39 ? 123 ASP R C   1 
ATOM   6826  O O   . ASP C 3 120 ? 135.163 149.086 148.183 1.00 312.39 ? 123 ASP R O   1 
ATOM   6827  C CB  . ASP C 3 120 ? 134.733 146.323 148.159 1.00 312.39 ? 123 ASP R CB  1 
ATOM   6828  C CG  . ASP C 3 120 ? 134.561 145.088 147.324 1.00 312.39 ? 123 ASP R CG  1 
ATOM   6829  O OD1 . ASP C 3 120 ? 135.116 145.080 146.207 1.00 312.39 ? 123 ASP R OD1 1 
ATOM   6830  O OD2 . ASP C 3 120 ? 133.904 144.131 147.783 1.00 312.39 ? 123 ASP R OD2 1 
ATOM   6831  N N   . GLY C 3 121 ? 137.213 148.860 149.073 1.00 346.53 ? 124 GLY R N   1 
ATOM   6832  C CA  . GLY C 3 121 ? 137.350 150.242 149.490 1.00 346.53 ? 124 GLY R CA  1 
ATOM   6833  C C   . GLY C 3 121 ? 137.455 150.392 150.993 1.00 346.53 ? 124 GLY R C   1 
ATOM   6834  O O   . GLY C 3 121 ? 138.166 151.279 151.474 1.00 346.53 ? 124 GLY R O   1 
ATOM   6835  N N   . GLU C 3 122 ? 136.757 149.542 151.743 1.00 327.36 ? 125 GLU R N   1 
ATOM   6836  C CA  . GLU C 3 122 ? 136.756 149.677 153.189 1.00 327.36 ? 125 GLU R CA  1 
ATOM   6837  C C   . GLU C 3 122 ? 137.929 148.898 153.765 1.00 327.36 ? 125 GLU R C   1 
ATOM   6838  O O   . GLU C 3 122 ? 138.363 147.889 153.211 1.00 327.36 ? 125 GLU R O   1 
ATOM   6839  C CB  . GLU C 3 122 ? 135.411 149.251 153.792 1.00 327.36 ? 125 GLU R CB  1 
ATOM   6840  C CG  . GLU C 3 122 ? 134.916 147.853 153.471 1.00 327.36 ? 125 GLU R CG  1 
ATOM   6841  C CD  . GLU C 3 122 ? 135.392 146.792 154.433 1.00 327.36 ? 125 GLU R CD  1 
ATOM   6842  O OE1 . GLU C 3 122 ? 135.832 147.141 155.548 1.00 327.36 ? 125 GLU R OE1 1 
ATOM   6843  O OE2 . GLU C 3 122 ? 135.314 145.606 154.064 1.00 327.36 ? 125 GLU R OE2 1 
ATOM   6844  N N   . ALA C 3 123 ? 138.374 149.336 154.932 1.00 335.39 ? 126 ALA R N   1 
ATOM   6845  C CA  . ALA C 3 123 ? 139.483 148.751 155.684 1.00 335.39 ? 126 ALA R CA  1 
ATOM   6846  C C   . ALA C 3 123 ? 139.137 147.455 156.409 1.00 335.39 ? 126 ALA R C   1 
ATOM   6847  O O   . ALA C 3 123 ? 138.482 147.469 157.454 1.00 335.39 ? 126 ALA R O   1 
ATOM   6848  C CB  . ALA C 3 123 ? 140.016 149.787 156.652 1.00 335.39 ? 126 ALA R CB  1 
ATOM   6849  N N   . LEU C 3 124 ? 139.558 146.327 155.828 1.00 360.26 ? 127 LEU R N   1 
ATOM   6850  C CA  . LEU C 3 124 ? 139.232 145.006 156.365 1.00 360.26 ? 127 LEU R CA  1 
ATOM   6851  C C   . LEU C 3 124 ? 139.959 144.708 157.677 1.00 360.26 ? 127 LEU R C   1 
ATOM   6852  O O   . LEU C 3 124 ? 139.316 144.384 158.684 1.00 360.26 ? 127 LEU R O   1 
ATOM   6853  C CB  . LEU C 3 124 ? 139.553 143.922 155.337 1.00 360.26 ? 127 LEU R CB  1 
ATOM   6854  C CG  . LEU C 3 124 ? 138.627 142.701 155.352 1.00 360.26 ? 127 LEU R CG  1 
ATOM   6855  C CD1 . LEU C 3 124 ? 137.172 143.082 155.197 1.00 360.26 ? 127 LEU R CD1 1 
ATOM   6856  C CD2 . LEU C 3 124 ? 139.038 141.698 154.285 1.00 360.26 ? 127 LEU R CD2 1 
ATOM   6857  N N   . LYS C 3 125 ? 141.288 144.852 157.701 1.00 349.94 ? 128 LYS R N   1 
ATOM   6858  C CA  . LYS C 3 125 ? 142.061 144.711 158.933 1.00 349.94 ? 128 LYS R CA  1 
ATOM   6859  C C   . LYS C 3 125 ? 143.355 145.515 158.824 1.00 349.94 ? 128 LYS R C   1 
ATOM   6860  O O   . LYS C 3 125 ? 143.933 145.649 157.744 1.00 349.94 ? 128 LYS R O   1 
ATOM   6861  C CB  . LYS C 3 125 ? 142.347 143.206 159.190 1.00 349.94 ? 128 LYS R CB  1 
ATOM   6862  C CG  . LYS C 3 125 ? 143.097 142.813 160.467 1.00 349.94 ? 128 LYS R CG  1 
ATOM   6863  C CD  . LYS C 3 125 ? 142.234 142.989 161.701 1.00 349.94 ? 128 LYS R CD  1 
ATOM   6864  C CE  . LYS C 3 125 ? 142.826 142.248 162.885 1.00 349.94 ? 128 LYS R CE  1 
ATOM   6865  N NZ  . LYS C 3 125 ? 144.255 142.621 163.097 1.00 349.94 ? 128 LYS R NZ  1 
ATOM   6866  N N   . TYR C 3 126 ? 143.830 146.008 159.973 1.00 372.80 ? 129 TYR R N   1 
ATOM   6867  C CA  . TYR C 3 126 ? 145.100 146.704 160.109 1.00 372.80 ? 129 TYR R CA  1 
ATOM   6868  C C   . TYR C 3 126 ? 145.935 146.036 161.190 1.00 372.80 ? 129 TYR R C   1 
ATOM   6869  O O   . TYR C 3 126 ? 145.412 145.636 162.234 1.00 372.80 ? 129 TYR R O   1 
ATOM   6870  C CB  . TYR C 3 126 ? 144.891 148.206 160.482 1.00 372.80 ? 129 TYR R CB  1 
ATOM   6871  C CG  . TYR C 3 126 ? 146.018 148.845 161.301 1.00 372.80 ? 129 TYR R CG  1 
ATOM   6872  C CD1 . TYR C 3 126 ? 147.244 149.176 160.704 1.00 372.80 ? 129 TYR R CD1 1 
ATOM   6873  C CD2 . TYR C 3 126 ? 145.862 149.107 162.667 1.00 372.80 ? 129 TYR R CD2 1 
ATOM   6874  C CE1 . TYR C 3 126 ? 148.271 149.728 161.434 1.00 372.80 ? 129 TYR R CE1 1 
ATOM   6875  C CE2 . TYR C 3 126 ? 146.897 149.659 163.405 1.00 372.80 ? 129 TYR R CE2 1 
ATOM   6876  C CZ  . TYR C 3 126 ? 148.089 149.970 162.778 1.00 372.80 ? 129 TYR R CZ  1 
ATOM   6877  O OH  . TYR C 3 126 ? 149.115 150.519 163.497 1.00 372.80 ? 129 TYR R OH  1 
ATOM   6878  N N   . TRP C 3 127 ? 147.237 145.923 160.935 1.00 368.54 ? 130 TRP R N   1 
ATOM   6879  C CA  . TRP C 3 127 ? 148.163 145.469 161.956 1.00 368.54 ? 130 TRP R CA  1 
ATOM   6880  C C   . TRP C 3 127 ? 149.461 146.256 161.820 1.00 368.54 ? 130 TRP R C   1 
ATOM   6881  O O   . TRP C 3 127 ? 149.772 146.801 160.750 1.00 368.54 ? 130 TRP R O   1 
ATOM   6882  C CB  . TRP C 3 127 ? 148.410 143.959 161.857 1.00 368.54 ? 130 TRP R CB  1 
ATOM   6883  C CG  . TRP C 3 127 ? 149.077 143.337 163.031 1.00 368.54 ? 130 TRP R CG  1 
ATOM   6884  C CD1 . TRP C 3 127 ? 150.351 142.857 163.085 1.00 368.54 ? 130 TRP R CD1 1 
ATOM   6885  C CD2 . TRP C 3 127 ? 148.511 143.127 164.327 1.00 368.54 ? 130 TRP R CD2 1 
ATOM   6886  N NE1 . TRP C 3 127 ? 150.615 142.358 164.336 1.00 368.54 ? 130 TRP R NE1 1 
ATOM   6887  C CE2 . TRP C 3 127 ? 149.501 142.511 165.118 1.00 368.54 ? 130 TRP R CE2 1 
ATOM   6888  C CE3 . TRP C 3 127 ? 147.261 143.398 164.897 1.00 368.54 ? 130 TRP R CE3 1 
ATOM   6889  C CZ2 . TRP C 3 127 ? 149.282 142.162 166.451 1.00 368.54 ? 130 TRP R CZ2 1 
ATOM   6890  C CZ3 . TRP C 3 127 ? 147.044 143.051 166.221 1.00 368.54 ? 130 TRP R CZ3 1 
ATOM   6891  C CH2 . TRP C 3 127 ? 148.051 142.439 166.982 1.00 368.54 ? 130 TRP R CH2 1 
ATOM   6892  N N   . TYR C 3 128 ? 150.159 146.346 162.964 1.00 358.65 ? 131 TYR R N   1 
ATOM   6893  C CA  . TYR C 3 128 ? 151.386 147.126 163.140 1.00 358.65 ? 131 TYR R CA  1 
ATOM   6894  C C   . TYR C 3 128 ? 152.481 146.676 162.191 1.00 358.65 ? 131 TYR R C   1 
ATOM   6895  O O   . TYR C 3 128 ? 153.083 147.478 161.468 1.00 358.65 ? 131 TYR R O   1 
ATOM   6896  C CB  . TYR C 3 128 ? 151.890 146.959 164.568 1.00 358.65 ? 131 TYR R CB  1 
ATOM   6897  C CG  . TYR C 3 128 ? 150.896 147.200 165.674 1.00 358.65 ? 131 TYR R CG  1 
ATOM   6898  C CD1 . TYR C 3 128 ? 150.524 148.495 166.028 1.00 358.65 ? 131 TYR R CD1 1 
ATOM   6899  C CD2 . TYR C 3 128 ? 150.365 146.134 166.398 1.00 358.65 ? 131 TYR R CD2 1 
ATOM   6900  C CE1 . TYR C 3 128 ? 149.626 148.725 167.058 1.00 358.65 ? 131 TYR R CE1 1 
ATOM   6901  C CE2 . TYR C 3 128 ? 149.465 146.351 167.433 1.00 358.65 ? 131 TYR R CE2 1 
ATOM   6902  C CZ  . TYR C 3 128 ? 149.103 147.650 167.756 1.00 358.65 ? 131 TYR R CZ  1 
ATOM   6903  O OH  . TYR C 3 128 ? 148.213 147.877 168.780 1.00 358.65 ? 131 TYR R OH  1 
ATOM   6904  N N   . GLU C 3 129 ? 152.728 145.387 162.182 1.00 325.95 ? 132 GLU R N   1 
ATOM   6905  C CA  . GLU C 3 129 ? 153.684 144.723 161.335 1.00 325.95 ? 132 GLU R CA  1 
ATOM   6906  C C   . GLU C 3 129 ? 152.878 144.109 160.217 1.00 325.95 ? 132 GLU R C   1 
ATOM   6907  O O   . GLU C 3 129 ? 151.684 144.388 160.066 1.00 325.95 ? 132 GLU R O   1 
ATOM   6908  C CB  . GLU C 3 129 ? 154.406 143.607 162.090 1.00 325.95 ? 132 GLU R CB  1 
ATOM   6909  C CG  . GLU C 3 129 ? 155.201 144.016 163.298 1.00 325.95 ? 132 GLU R CG  1 
ATOM   6910  C CD  . GLU C 3 129 ? 156.274 145.006 162.984 1.00 325.95 ? 132 GLU R CD  1 
ATOM   6911  O OE1 . GLU C 3 129 ? 157.337 144.583 162.487 1.00 325.95 ? 132 GLU R OE1 1 
ATOM   6912  O OE2 . GLU C 3 129 ? 156.062 146.198 163.283 1.00 325.95 ? 132 GLU R OE2 1 
ATOM   6913  N N   . ASN C 3 130 ? 153.559 143.352 159.369 1.00 370.36 ? 133 ASN R N   1 
ATOM   6914  C CA  . ASN C 3 130 ? 152.884 142.707 158.260 1.00 370.36 ? 133 ASN R CA  1 
ATOM   6915  C C   . ASN C 3 130 ? 152.052 141.577 158.851 1.00 370.36 ? 133 ASN R C   1 
ATOM   6916  O O   . ASN C 3 130 ? 152.409 141.017 159.895 1.00 370.36 ? 133 ASN R O   1 
ATOM   6917  C CB  . ASN C 3 130 ? 153.881 142.210 157.207 1.00 370.36 ? 133 ASN R CB  1 
ATOM   6918  C CG  . ASN C 3 130 ? 155.043 141.395 157.786 1.00 370.36 ? 133 ASN R CG  1 
ATOM   6919  O OD1 . ASN C 3 130 ? 155.156 141.170 158.990 1.00 370.36 ? 133 ASN R OD1 1 
ATOM   6920  N ND2 . ASN C 3 130 ? 155.914 140.936 156.896 1.00 370.36 ? 133 ASN R ND2 1 
ATOM   6921  N N   . HIS C 3 131 ? 150.923 141.259 158.217 1.00 390.43 ? 134 HIS R N   1 
ATOM   6922  C CA  . HIS C 3 131 ? 150.179 140.185 158.848 1.00 390.43 ? 134 HIS R CA  1 
ATOM   6923  C C   . HIS C 3 131 ? 149.557 139.324 157.784 1.00 390.43 ? 134 HIS R C   1 
ATOM   6924  O O   . HIS C 3 131 ? 149.634 139.599 156.582 1.00 390.43 ? 134 HIS R O   1 
ATOM   6925  C CB  . HIS C 3 131 ? 148.998 140.638 159.723 1.00 390.43 ? 134 HIS R CB  1 
ATOM   6926  C CG  . HIS C 3 131 ? 148.065 141.631 159.088 1.00 390.43 ? 134 HIS R CG  1 
ATOM   6927  N ND1 . HIS C 3 131 ? 148.415 142.905 158.691 1.00 390.43 ? 134 HIS R ND1 1 
ATOM   6928  C CD2 . HIS C 3 131 ? 146.743 141.509 158.815 1.00 390.43 ? 134 HIS R CD2 1 
ATOM   6929  C CE1 . HIS C 3 131 ? 147.351 143.519 158.204 1.00 390.43 ? 134 HIS R CE1 1 
ATOM   6930  N NE2 . HIS C 3 131 ? 146.327 142.690 158.256 1.00 390.43 ? 134 HIS R NE2 1 
ATOM   6931  N N   . ASN C 3 132 ? 148.922 138.274 158.261 1.00 514.36 ? 135 ASN R N   1 
ATOM   6932  C CA  . ASN C 3 132 ? 148.616 137.142 157.464 1.00 514.36 ? 135 ASN R CA  1 
ATOM   6933  C C   . ASN C 3 132 ? 147.190 136.848 157.877 1.00 514.36 ? 135 ASN R C   1 
ATOM   6934  O O   . ASN C 3 132 ? 146.950 136.151 158.863 1.00 514.36 ? 135 ASN R O   1 
ATOM   6935  C CB  . ASN C 3 132 ? 149.622 136.052 157.803 1.00 514.36 ? 135 ASN R CB  1 
ATOM   6936  C CG  . ASN C 3 132 ? 149.598 134.869 156.879 1.00 514.36 ? 135 ASN R CG  1 
ATOM   6937  O OD1 . ASN C 3 132 ? 148.813 134.740 155.935 1.00 514.36 ? 135 ASN R OD1 1 
ATOM   6938  N ND2 . ASN C 3 132 ? 150.566 134.014 157.143 1.00 514.36 ? 135 ASN R ND2 1 
ATOM   6939  N N   . ILE C 3 133 ? 146.263 137.539 157.213 1.00 391.30 ? 136 ILE R N   1 
ATOM   6940  C CA  . ILE C 3 133 ? 144.856 137.226 157.366 1.00 391.30 ? 136 ILE R CA  1 
ATOM   6941  C C   . ILE C 3 133 ? 144.711 135.823 156.813 1.00 391.30 ? 136 ILE R C   1 
ATOM   6942  O O   . ILE C 3 133 ? 145.259 135.481 155.758 1.00 391.30 ? 136 ILE R O   1 
ATOM   6943  C CB  . ILE C 3 133 ? 143.971 138.296 156.683 1.00 391.30 ? 136 ILE R CB  1 
ATOM   6944  C CG1 . ILE C 3 133 ? 143.984 139.577 157.519 1.00 391.30 ? 136 ILE R CG1 1 
ATOM   6945  C CG2 . ILE C 3 133 ? 142.533 137.862 156.429 1.00 391.30 ? 136 ILE R CG2 1 
ATOM   6946  C CD1 . ILE C 3 133 ? 143.445 139.398 158.916 1.00 391.30 ? 136 ILE R CD1 1 
ATOM   6947  N N   . SER C 3 134 ? 143.937 135.031 157.516 1.00 443.14 ? 137 SER R N   1 
ATOM   6948  C CA  . SER C 3 134 ? 143.639 133.670 157.143 1.00 443.14 ? 137 SER R CA  1 
ATOM   6949  C C   . SER C 3 134 ? 142.195 133.533 157.544 1.00 443.14 ? 137 SER R C   1 
ATOM   6950  O O   . SER C 3 134 ? 141.853 133.558 158.731 1.00 443.14 ? 137 SER R O   1 
ATOM   6951  C CB  . SER C 3 134 ? 144.538 132.675 157.869 1.00 443.14 ? 137 SER R CB  1 
ATOM   6952  O OG  . SER C 3 134 ? 145.902 132.985 157.651 1.00 443.14 ? 137 SER R OG  1 
ATOM   6953  N N   . ILE C 3 135 ? 141.366 133.402 156.536 1.00 411.00 ? 138 ILE R N   1 
ATOM   6954  C CA  . ILE C 3 135 ? 139.958 133.207 156.693 1.00 411.00 ? 138 ILE R CA  1 
ATOM   6955  C C   . ILE C 3 135 ? 139.857 131.820 156.103 1.00 411.00 ? 138 ILE R C   1 
ATOM   6956  O O   . ILE C 3 135 ? 140.174 131.607 154.926 1.00 411.00 ? 138 ILE R O   1 
ATOM   6957  C CB  . ILE C 3 135 ? 139.141 134.256 155.939 1.00 411.00 ? 138 ILE R CB  1 
ATOM   6958  C CG1 . ILE C 3 135 ? 139.490 135.632 156.495 1.00 411.00 ? 138 ILE R CG1 1 
ATOM   6959  C CG2 . ILE C 3 135 ? 137.719 134.158 156.373 1.00 411.00 ? 138 ILE R CG2 1 
ATOM   6960  C CD1 . ILE C 3 135 ? 138.965 136.792 155.675 1.00 411.00 ? 138 ILE R CD1 1 
ATOM   6961  N N   . THR C 3 136 ? 139.446 130.872 156.925 1.00 449.94 ? 139 THR R N   1 
ATOM   6962  C CA  . THR C 3 136 ? 139.327 129.513 156.450 1.00 449.94 ? 139 THR R CA  1 
ATOM   6963  C C   . THR C 3 136 ? 138.089 129.295 155.615 1.00 449.94 ? 139 THR R C   1 
ATOM   6964  O O   . THR C 3 136 ? 138.032 128.319 154.868 1.00 449.94 ? 139 THR R O   1 
ATOM   6965  C CB  . THR C 3 136 ? 139.293 128.557 157.632 1.00 449.94 ? 139 THR R CB  1 
ATOM   6966  O OG1 . THR C 3 136 ? 138.111 128.824 158.393 1.00 449.94 ? 139 THR R OG1 1 
ATOM   6967  C CG2 . THR C 3 136 ? 140.505 128.790 158.507 1.00 449.94 ? 139 THR R CG2 1 
ATOM   6968  N N   . ASN C 3 137 ? 137.100 130.160 155.729 1.00 493.26 ? 140 ASN R N   1 
ATOM   6969  C CA  . ASN C 3 137 ? 135.912 129.928 154.941 1.00 493.26 ? 140 ASN R CA  1 
ATOM   6970  C C   . ASN C 3 137 ? 135.708 131.133 154.027 1.00 493.26 ? 140 ASN R C   1 
ATOM   6971  O O   . ASN C 3 137 ? 136.413 132.132 154.149 1.00 493.26 ? 140 ASN R O   1 
ATOM   6972  C CB  . ASN C 3 137 ? 134.819 129.540 155.925 1.00 493.26 ? 140 ASN R CB  1 
ATOM   6973  C CG  . ASN C 3 137 ? 133.569 129.147 155.278 1.00 493.26 ? 140 ASN R CG  1 
ATOM   6974  O OD1 . ASN C 3 137 ? 133.600 128.733 154.122 1.00 493.26 ? 140 ASN R OD1 1 
ATOM   6975  N ND2 . ASN C 3 137 ? 132.496 129.075 156.066 1.00 493.26 ? 140 ASN R ND2 1 
ATOM   6976  N N   . ALA C 3 138 ? 134.808 131.052 153.056 1.00 439.36 ? 141 ALA R N   1 
ATOM   6977  C CA  . ALA C 3 138 ? 134.676 132.159 152.130 1.00 439.36 ? 141 ALA R CA  1 
ATOM   6978  C C   . ALA C 3 138 ? 133.222 132.400 151.794 1.00 439.36 ? 141 ALA R C   1 
ATOM   6979  O O   . ALA C 3 138 ? 132.615 131.623 151.048 1.00 439.36 ? 141 ALA R O   1 
ATOM   6980  C CB  . ALA C 3 138 ? 135.482 131.889 150.866 1.00 439.36 ? 141 ALA R CB  1 
ATOM   6981  N N   . THR C 3 139 ? 132.663 133.475 152.341 1.00 404.56 ? 142 THR R N   1 
ATOM   6982  C CA  . THR C 3 139 ? 131.292 133.832 152.037 1.00 404.56 ? 142 THR R CA  1 
ATOM   6983  C C   . THR C 3 139 ? 131.181 134.359 150.612 1.00 404.56 ? 142 THR R C   1 
ATOM   6984  O O   . THR C 3 139 ? 132.168 134.707 149.963 1.00 404.56 ? 142 THR R O   1 
ATOM   6985  C CB  . THR C 3 139 ? 130.769 134.867 153.032 1.00 404.56 ? 142 THR R CB  1 
ATOM   6986  O OG1 . THR C 3 139 ? 129.466 135.301 152.622 1.00 404.56 ? 142 THR R OG1 1 
ATOM   6987  C CG2 . THR C 3 139 ? 131.690 136.062 153.118 1.00 404.56 ? 142 THR R CG2 1 
ATOM   6988  N N   . VAL C 3 140 ? 129.944 134.423 150.123 1.00 370.56 ? 143 VAL R N   1 
ATOM   6989  C CA  . VAL C 3 140 ? 129.732 134.898 148.763 1.00 370.56 ? 143 VAL R CA  1 
ATOM   6990  C C   . VAL C 3 140 ? 129.769 136.419 148.710 1.00 370.56 ? 143 VAL R C   1 
ATOM   6991  O O   . VAL C 3 140 ? 129.836 137.009 147.626 1.00 370.56 ? 143 VAL R O   1 
ATOM   6992  C CB  . VAL C 3 140 ? 128.420 134.319 148.206 1.00 370.56 ? 143 VAL R CB  1 
ATOM   6993  C CG1 . VAL C 3 140 ? 128.577 132.819 148.031 1.00 370.56 ? 143 VAL R CG1 1 
ATOM   6994  C CG2 . VAL C 3 140 ? 127.251 134.645 149.123 1.00 370.56 ? 143 VAL R CG2 1 
ATOM   6995  N N   . GLU C 3 141 ? 129.739 137.076 149.868 1.00 399.82 ? 144 GLU R N   1 
ATOM   6996  C CA  . GLU C 3 141 ? 130.042 138.493 149.949 1.00 399.82 ? 144 GLU R CA  1 
ATOM   6997  C C   . GLU C 3 141 ? 131.542 138.765 150.099 1.00 399.82 ? 144 GLU R C   1 
ATOM   6998  O O   . GLU C 3 141 ? 131.944 139.932 150.064 1.00 399.82 ? 144 GLU R O   1 
ATOM   6999  C CB  . GLU C 3 141 ? 129.248 139.073 151.137 1.00 399.82 ? 144 GLU R CB  1 
ATOM   7000  C CG  . GLU C 3 141 ? 128.944 140.579 151.160 1.00 399.82 ? 144 GLU R CG  1 
ATOM   7001  C CD  . GLU C 3 141 ? 129.937 141.354 152.013 1.00 399.82 ? 144 GLU R CD  1 
ATOM   7002  O OE1 . GLU C 3 141 ? 130.503 140.757 152.953 1.00 399.82 ? 144 GLU R OE1 1 
ATOM   7003  O OE2 . GLU C 3 141 ? 130.163 142.552 151.740 1.00 399.82 ? 144 GLU R OE2 1 
ATOM   7004  N N   . ASP C 3 142 ? 132.397 137.729 150.178 1.00 318.80 ? 145 ASP R N   1 
ATOM   7005  C CA  . ASP C 3 142 ? 133.829 137.982 150.358 1.00 318.80 ? 145 ASP R CA  1 
ATOM   7006  C C   . ASP C 3 142 ? 134.489 138.461 149.078 1.00 318.80 ? 145 ASP R C   1 
ATOM   7007  O O   . ASP C 3 142 ? 135.634 138.930 149.145 1.00 318.80 ? 145 ASP R O   1 
ATOM   7008  C CB  . ASP C 3 142 ? 134.570 136.747 150.861 1.00 318.80 ? 145 ASP R CB  1 
ATOM   7009  C CG  . ASP C 3 142 ? 135.721 137.094 151.773 1.00 318.80 ? 145 ASP R CG  1 
ATOM   7010  O OD1 . ASP C 3 142 ? 135.932 138.297 152.034 1.00 318.80 ? 145 ASP R OD1 1 
ATOM   7011  O OD2 . ASP C 3 142 ? 136.403 136.161 152.242 1.00 318.80 ? 145 ASP R OD2 1 
ATOM   7012  N N   . SER C 3 143 ? 133.864 138.150 147.931 1.00 302.00 ? 146 SER R N   1 
ATOM   7013  C CA  . SER C 3 143 ? 134.231 138.608 146.594 1.00 302.00 ? 146 SER R CA  1 
ATOM   7014  C C   . SER C 3 143 ? 134.496 140.104 146.585 1.00 302.00 ? 146 SER R C   1 
ATOM   7015  O O   . SER C 3 143 ? 133.606 140.900 146.900 1.00 302.00 ? 146 SER R O   1 
ATOM   7016  C CB  . SER C 3 143 ? 133.108 138.257 145.621 1.00 302.00 ? 146 SER R CB  1 
ATOM   7017  O OG  . SER C 3 143 ? 132.873 136.858 145.619 1.00 302.00 ? 146 SER R OG  1 
ATOM   7018  N N   . GLY C 3 144 ? 135.709 140.488 146.232 1.00 296.33 ? 147 GLY R N   1 
ATOM   7019  C CA  . GLY C 3 144 ? 135.984 141.903 146.141 1.00 296.33 ? 147 GLY R CA  1 
ATOM   7020  C C   . GLY C 3 144 ? 137.284 142.182 145.433 1.00 296.33 ? 147 GLY R C   1 
ATOM   7021  O O   . GLY C 3 144 ? 138.069 141.279 145.130 1.00 296.33 ? 147 GLY R O   1 
ATOM   7022  N N   . THR C 3 145 ? 137.481 143.459 145.145 1.00 339.32 ? 148 THR R N   1 
ATOM   7023  C CA  . THR C 3 145 ? 138.764 143.944 144.668 1.00 339.32 ? 148 THR R CA  1 
ATOM   7024  C C   . THR C 3 145 ? 139.565 144.366 145.898 1.00 339.32 ? 148 THR R C   1 
ATOM   7025  O O   . THR C 3 145 ? 139.128 145.197 146.706 1.00 339.32 ? 148 THR R O   1 
ATOM   7026  C CB  . THR C 3 145 ? 138.613 145.043 143.602 1.00 339.32 ? 148 THR R CB  1 
ATOM   7027  O OG1 . THR C 3 145 ? 139.909 145.477 143.163 1.00 339.32 ? 148 THR R OG1 1 
ATOM   7028  C CG2 . THR C 3 145 ? 137.685 146.232 143.986 1.00 339.32 ? 148 THR R CG2 1 
ATOM   7029  N N   . TYR C 3 146 ? 140.679 143.691 146.107 1.00 329.46 ? 149 TYR R N   1 
ATOM   7030  C CA  . TYR C 3 146 ? 141.481 143.898 147.292 1.00 329.46 ? 149 TYR R CA  1 
ATOM   7031  C C   . TYR C 3 146 ? 142.656 144.783 146.913 1.00 329.46 ? 149 TYR R C   1 
ATOM   7032  O O   . TYR C 3 146 ? 143.125 144.744 145.769 1.00 329.46 ? 149 TYR R O   1 
ATOM   7033  C CB  . TYR C 3 146 ? 141.961 142.541 147.812 1.00 329.46 ? 149 TYR R CB  1 
ATOM   7034  C CG  . TYR C 3 146 ? 140.866 141.703 148.453 1.00 329.46 ? 149 TYR R CG  1 
ATOM   7035  C CD1 . TYR C 3 146 ? 140.067 140.869 147.662 1.00 329.46 ? 149 TYR R CD1 1 
ATOM   7036  C CD2 . TYR C 3 146 ? 140.624 141.740 149.823 1.00 329.46 ? 149 TYR R CD2 1 
ATOM   7037  C CE1 . TYR C 3 146 ? 139.059 140.097 148.212 1.00 329.46 ? 149 TYR R CE1 1 
ATOM   7038  C CE2 . TYR C 3 146 ? 139.616 140.953 150.389 1.00 329.46 ? 149 TYR R CE2 1 
ATOM   7039  C CZ  . TYR C 3 146 ? 138.836 140.147 149.572 1.00 329.46 ? 149 TYR R CZ  1 
ATOM   7040  O OH  . TYR C 3 146 ? 137.840 139.369 150.116 1.00 329.46 ? 149 TYR R OH  1 
ATOM   7041  N N   . TYR C 3 147 ? 143.194 145.472 147.925 1.00 349.98 ? 150 TYR R N   1 
ATOM   7042  C CA  . TYR C 3 147 ? 144.459 146.220 147.917 1.00 349.98 ? 150 TYR R CA  1 
ATOM   7043  C C   . TYR C 3 147 ? 144.937 146.583 149.317 1.00 349.98 ? 150 TYR R C   1 
ATOM   7044  O O   . TYR C 3 147 ? 144.141 146.762 150.230 1.00 349.98 ? 150 TYR R O   1 
ATOM   7045  C CB  . TYR C 3 147 ? 144.291 147.468 147.008 1.00 349.98 ? 150 TYR R CB  1 
ATOM   7046  C CG  . TYR C 3 147 ? 143.464 148.637 147.556 1.00 349.98 ? 150 TYR R CG  1 
ATOM   7047  C CD1 . TYR C 3 147 ? 142.070 148.588 147.425 1.00 349.98 ? 150 TYR R CD1 1 
ATOM   7048  C CD2 . TYR C 3 147 ? 144.011 149.734 148.201 1.00 349.98 ? 150 TYR R CD2 1 
ATOM   7049  C CE1 . TYR C 3 147 ? 141.259 149.620 147.873 1.00 349.98 ? 150 TYR R CE1 1 
ATOM   7050  C CE2 . TYR C 3 147 ? 143.211 150.774 148.672 1.00 349.98 ? 150 TYR R CE2 1 
ATOM   7051  C CZ  . TYR C 3 147 ? 141.835 150.699 148.518 1.00 349.98 ? 150 TYR R CZ  1 
ATOM   7052  O OH  . TYR C 3 147 ? 141.038 151.722 148.976 1.00 349.98 ? 150 TYR R OH  1 
ATOM   7053  N N   . CYS C 3 148 ? 146.260 146.774 149.447 1.00 386.93 ? 151 CYS R N   1 
ATOM   7054  C CA  . CYS C 3 148 ? 146.875 147.024 150.750 1.00 386.93 ? 151 CYS R CA  1 
ATOM   7055  C C   . CYS C 3 148 ? 147.814 148.222 150.782 1.00 386.93 ? 151 CYS R C   1 
ATOM   7056  O O   . CYS C 3 148 ? 148.631 148.417 149.878 1.00 386.93 ? 151 CYS R O   1 
ATOM   7057  C CB  . CYS C 3 148 ? 147.640 145.726 151.231 1.00 386.93 ? 151 CYS R CB  1 
ATOM   7058  S SG  . CYS C 3 148 ? 149.275 145.306 150.419 1.00 386.93 ? 151 CYS R SG  1 
ATOM   7059  N N   . THR C 3 149 ? 147.699 149.030 151.832 1.00 445.78 ? 152 THR R N   1 
ATOM   7060  C CA  . THR C 3 149 ? 148.609 150.155 152.003 1.00 445.78 ? 152 THR R CA  1 
ATOM   7061  C C   . THR C 3 149 ? 149.653 149.742 153.040 1.00 445.78 ? 152 THR R C   1 
ATOM   7062  O O   . THR C 3 149 ? 149.334 149.064 154.029 1.00 445.78 ? 152 THR R O   1 
ATOM   7063  C CB  . THR C 3 149 ? 147.907 151.486 152.333 1.00 445.78 ? 152 THR R CB  1 
ATOM   7064  O OG1 . THR C 3 149 ? 148.877 152.544 152.353 1.00 445.78 ? 152 THR R OG1 1 
ATOM   7065  C CG2 . THR C 3 149 ? 147.148 151.479 153.626 1.00 445.78 ? 152 THR R CG2 1 
ATOM   7066  N N   . GLY C 3 150 ? 150.919 150.053 152.762 1.00 370.07 ? 153 GLY R N   1 
ATOM   7067  C CA  . GLY C 3 150 ? 151.987 149.688 153.666 1.00 370.07 ? 153 GLY R CA  1 
ATOM   7068  C C   . GLY C 3 150 ? 153.061 150.751 153.765 1.00 370.07 ? 153 GLY R C   1 
ATOM   7069  O O   . GLY C 3 150 ? 153.046 151.752 153.045 1.00 370.07 ? 153 GLY R O   1 
ATOM   7070  N N   . LYS C 3 151 ? 154.027 150.479 154.640 1.00 318.80 ? 154 LYS R N   1 
ATOM   7071  C CA  . LYS C 3 151 ? 155.134 151.388 154.907 1.00 318.80 ? 154 LYS R CA  1 
ATOM   7072  C C   . LYS C 3 151 ? 156.401 150.544 154.893 1.00 318.80 ? 154 LYS R C   1 
ATOM   7073  O O   . LYS C 3 151 ? 156.619 149.723 155.790 1.00 318.80 ? 154 LYS R O   1 
ATOM   7074  C CB  . LYS C 3 151 ? 154.957 152.076 156.262 1.00 318.80 ? 154 LYS R CB  1 
ATOM   7075  C CG  . LYS C 3 151 ? 155.613 153.432 156.408 1.00 318.80 ? 154 LYS R CG  1 
ATOM   7076  C CD  . LYS C 3 151 ? 154.775 154.521 155.770 1.00 318.80 ? 154 LYS R CD  1 
ATOM   7077  C CE  . LYS C 3 151 ? 153.425 154.657 156.446 1.00 318.80 ? 154 LYS R CE  1 
ATOM   7078  N NZ  . LYS C 3 151 ? 152.678 155.831 155.922 1.00 318.80 ? 154 LYS R NZ  1 
ATOM   7079  N N   . VAL C 3 152 ? 157.231 150.757 153.876 1.00 305.55 ? 155 VAL R N   1 
ATOM   7080  C CA  . VAL C 3 152 ? 158.475 150.026 153.671 1.00 305.55 ? 155 VAL R CA  1 
ATOM   7081  C C   . VAL C 3 152 ? 159.601 151.041 153.724 1.00 305.55 ? 155 VAL R C   1 
ATOM   7082  O O   . VAL C 3 152 ? 159.558 152.032 152.974 1.00 305.55 ? 155 VAL R O   1 
ATOM   7083  C CB  . VAL C 3 152 ? 158.508 149.298 152.317 1.00 305.55 ? 155 VAL R CB  1 
ATOM   7084  C CG1 . VAL C 3 152 ? 159.772 148.460 152.191 1.00 305.55 ? 155 VAL R CG1 1 
ATOM   7085  C CG2 . VAL C 3 152 ? 157.277 148.467 152.089 1.00 305.55 ? 155 VAL R CG2 1 
ATOM   7086  N N   . TRP C 3 153 ? 160.543 150.841 154.672 1.00 264.14 ? 156 TRP R N   1 
ATOM   7087  C CA  . TRP C 3 153 ? 161.699 151.725 154.905 1.00 264.14 ? 156 TRP R CA  1 
ATOM   7088  C C   . TRP C 3 153 ? 161.318 153.175 155.174 1.00 264.14 ? 156 TRP R C   1 
ATOM   7089  O O   . TRP C 3 153 ? 161.848 154.067 154.515 1.00 264.14 ? 156 TRP R O   1 
ATOM   7090  C CB  . TRP C 3 153 ? 162.720 151.643 153.770 1.00 264.14 ? 156 TRP R CB  1 
ATOM   7091  C CG  . TRP C 3 153 ? 163.313 150.333 153.470 1.00 264.14 ? 156 TRP R CG  1 
ATOM   7092  C CD1 . TRP C 3 153 ? 163.157 149.594 152.346 1.00 264.14 ? 156 TRP R CD1 1 
ATOM   7093  C CD2 . TRP C 3 153 ? 164.327 149.681 154.243 1.00 264.14 ? 156 TRP R CD2 1 
ATOM   7094  N NE1 . TRP C 3 153 ? 163.939 148.470 152.411 1.00 264.14 ? 156 TRP R NE1 1 
ATOM   7095  C CE2 . TRP C 3 153 ? 164.675 148.503 153.563 1.00 264.14 ? 156 TRP R CE2 1 
ATOM   7096  C CE3 . TRP C 3 153 ? 164.946 149.964 155.463 1.00 264.14 ? 156 TRP R CE3 1 
ATOM   7097  C CZ2 . TRP C 3 153 ? 165.613 147.600 154.062 1.00 264.14 ? 156 TRP R CZ2 1 
ATOM   7098  C CZ3 . TRP C 3 153 ? 165.875 149.070 155.962 1.00 264.14 ? 156 TRP R CZ3 1 
ATOM   7099  C CH2 . TRP C 3 153 ? 166.201 147.901 155.261 1.00 264.14 ? 156 TRP R CH2 1 
ATOM   7100  N N   . GLN C 3 154 ? 160.234 153.351 155.935 1.00 326.10 ? 157 GLN R N   1 
ATOM   7101  C CA  . GLN C 3 154 ? 159.504 154.514 156.451 1.00 326.10 ? 157 GLN R CA  1 
ATOM   7102  C C   . GLN C 3 154 ? 158.591 155.131 155.389 1.00 326.10 ? 157 GLN R C   1 
ATOM   7103  O O   . GLN C 3 154 ? 157.823 156.032 155.726 1.00 326.10 ? 157 GLN R O   1 
ATOM   7104  C CB  . GLN C 3 154 ? 160.337 155.611 157.180 1.00 326.10 ? 157 GLN R CB  1 
ATOM   7105  C CG  . GLN C 3 154 ? 161.494 156.453 156.597 1.00 326.10 ? 157 GLN R CG  1 
ATOM   7106  C CD  . GLN C 3 154 ? 161.095 157.452 155.527 1.00 326.10 ? 157 GLN R CD  1 
ATOM   7107  O OE1 . GLN C 3 154 ? 159.989 157.986 155.528 1.00 326.10 ? 157 GLN R OE1 1 
ATOM   7108  N NE2 . GLN C 3 154 ? 162.012 157.709 154.600 1.00 326.10 ? 157 GLN R NE2 1 
ATOM   7109  N N   . LEU C 3 155 ? 158.601 154.664 154.136 1.00 316.83 ? 158 LEU R N   1 
ATOM   7110  C CA  . LEU C 3 155 ? 157.798 155.335 153.124 1.00 316.83 ? 158 LEU R CA  1 
ATOM   7111  C C   . LEU C 3 155 ? 156.581 154.510 152.737 1.00 316.83 ? 158 LEU R C   1 
ATOM   7112  O O   . LEU C 3 155 ? 156.575 153.286 152.844 1.00 316.83 ? 158 LEU R O   1 
ATOM   7113  C CB  . LEU C 3 155 ? 158.632 155.621 151.879 1.00 316.83 ? 158 LEU R CB  1 
ATOM   7114  C CG  . LEU C 3 155 ? 159.826 156.500 152.224 1.00 316.83 ? 158 LEU R CG  1 
ATOM   7115  C CD1 . LEU C 3 155 ? 161.036 156.160 151.372 1.00 316.83 ? 158 LEU R CD1 1 
ATOM   7116  C CD2 . LEU C 3 155 ? 159.430 157.958 152.099 1.00 316.83 ? 158 LEU R CD2 1 
ATOM   7117  N N   . ASP C 3 156 ? 155.553 155.203 152.257 1.00 343.30 ? 159 ASP R N   1 
ATOM   7118  C CA  . ASP C 3 156 ? 154.270 154.582 151.971 1.00 343.30 ? 159 ASP R CA  1 
ATOM   7119  C C   . ASP C 3 156 ? 154.229 154.027 150.557 1.00 343.30 ? 159 ASP R C   1 
ATOM   7120  O O   . ASP C 3 156 ? 154.720 154.655 149.614 1.00 343.30 ? 159 ASP R O   1 
ATOM   7121  C CB  . ASP C 3 156 ? 153.133 155.586 152.165 1.00 343.30 ? 159 ASP R CB  1 
ATOM   7122  C CG  . ASP C 3 156 ? 151.766 154.952 152.003 1.00 343.30 ? 159 ASP R CG  1 
ATOM   7123  O OD1 . ASP C 3 156 ? 151.340 154.218 152.919 1.00 343.30 ? 159 ASP R OD1 1 
ATOM   7124  O OD2 . ASP C 3 156 ? 151.125 155.177 150.956 1.00 343.30 ? 159 ASP R OD2 1 
ATOM   7125  N N   . TYR C 3 157 ? 153.642 152.840 150.415 1.00 366.06 ? 160 TYR R N   1 
ATOM   7126  C CA  . TYR C 3 157 ? 153.534 152.165 149.127 1.00 366.06 ? 160 TYR R CA  1 
ATOM   7127  C C   . TYR C 3 157 ? 152.184 151.470 149.088 1.00 366.06 ? 160 TYR R C   1 
ATOM   7128  O O   . TYR C 3 157 ? 151.802 150.781 150.041 1.00 366.06 ? 160 TYR R O   1 
ATOM   7129  C CB  . TYR C 3 157 ? 154.675 151.167 148.875 1.00 366.06 ? 160 TYR R CB  1 
ATOM   7130  C CG  . TYR C 3 157 ? 156.034 151.828 148.861 1.00 366.06 ? 160 TYR R CG  1 
ATOM   7131  C CD1 . TYR C 3 157 ? 156.487 152.508 147.732 1.00 366.06 ? 160 TYR R CD1 1 
ATOM   7132  C CD2 . TYR C 3 157 ? 156.858 151.780 149.984 1.00 366.06 ? 160 TYR R CD2 1 
ATOM   7133  C CE1 . TYR C 3 157 ? 157.732 153.125 147.720 1.00 366.06 ? 160 TYR R CE1 1 
ATOM   7134  C CE2 . TYR C 3 157 ? 158.104 152.393 149.985 1.00 366.06 ? 160 TYR R CE2 1 
ATOM   7135  C CZ  . TYR C 3 157 ? 158.534 153.059 148.849 1.00 366.06 ? 160 TYR R CZ  1 
ATOM   7136  O OH  . TYR C 3 157 ? 159.767 153.668 148.844 1.00 366.06 ? 160 TYR R OH  1 
ATOM   7137  N N   . GLU C 3 158 ? 151.451 151.688 148.003 1.00 420.21 ? 161 GLU R N   1 
ATOM   7138  C CA  . GLU C 3 158 ? 150.225 150.957 147.732 1.00 420.21 ? 161 GLU R CA  1 
ATOM   7139  C C   . GLU C 3 158 ? 150.409 149.867 146.677 1.00 420.21 ? 161 GLU R C   1 
ATOM   7140  O O   . GLU C 3 158 ? 151.055 150.085 145.648 1.00 420.21 ? 161 GLU R O   1 
ATOM   7141  C CB  . GLU C 3 158 ? 149.166 151.976 147.288 1.00 420.21 ? 161 GLU R CB  1 
ATOM   7142  C CG  . GLU C 3 158 ? 147.865 151.401 146.848 1.00 420.21 ? 161 GLU R CG  1 
ATOM   7143  C CD  . GLU C 3 158 ? 147.300 150.515 147.908 1.00 420.21 ? 161 GLU R CD  1 
ATOM   7144  O OE1 . GLU C 3 158 ? 147.105 150.978 149.051 1.00 420.21 ? 161 GLU R OE1 1 
ATOM   7145  O OE2 . GLU C 3 158 ? 147.095 149.324 147.607 1.00 420.21 ? 161 GLU R OE2 1 
ATOM   7146  N N   . SER C 3 159 ? 149.832 148.692 146.947 1.00 396.70 ? 162 SER R N   1 
ATOM   7147  C CA  . SER C 3 159 ? 149.889 147.544 146.057 1.00 396.70 ? 162 SER R CA  1 
ATOM   7148  C C   . SER C 3 159 ? 148.894 147.686 144.907 1.00 396.70 ? 162 SER R C   1 
ATOM   7149  O O   . SER C 3 159 ? 147.929 148.451 144.979 1.00 396.70 ? 162 SER R O   1 
ATOM   7150  C CB  . SER C 3 159 ? 149.584 146.257 146.825 1.00 396.70 ? 162 SER R CB  1 
ATOM   7151  O OG  . SER C 3 159 ? 148.298 146.310 147.421 1.00 396.70 ? 162 SER R OG  1 
ATOM   7152  N N   . GLU C 3 160 ? 149.176 146.987 143.811 1.00 449.11 ? 163 GLU R N   1 
ATOM   7153  C CA  . GLU C 3 160 ? 148.214 146.905 142.719 1.00 449.11 ? 163 GLU R CA  1 
ATOM   7154  C C   . GLU C 3 160 ? 146.991 146.090 143.155 1.00 449.11 ? 163 GLU R C   1 
ATOM   7155  O O   . GLU C 3 160 ? 147.134 145.141 143.937 1.00 449.11 ? 163 GLU R O   1 
ATOM   7156  C CB  . GLU C 3 160 ? 148.859 146.292 141.469 1.00 449.11 ? 163 GLU R CB  1 
ATOM   7157  C CG  . GLU C 3 160 ? 149.530 144.944 141.668 1.00 449.11 ? 163 GLU R CG  1 
ATOM   7158  C CD  . GLU C 3 160 ? 151.023 145.064 141.891 1.00 449.11 ? 163 GLU R CD  1 
ATOM   7159  O OE1 . GLU C 3 160 ? 151.489 146.153 142.287 1.00 449.11 ? 163 GLU R OE1 1 
ATOM   7160  O OE2 . GLU C 3 160 ? 151.732 144.065 141.664 1.00 449.11 ? 163 GLU R OE2 1 
ATOM   7161  N N   . PRO C 3 161 ? 145.779 146.496 142.768 1.00 419.41 ? 164 PRO R N   1 
ATOM   7162  C CA  . PRO C 3 161 ? 144.578 145.782 143.223 1.00 419.41 ? 164 PRO R CA  1 
ATOM   7163  C C   . PRO C 3 161 ? 144.453 144.419 142.551 1.00 419.41 ? 164 PRO R C   1 
ATOM   7164  O O   . PRO C 3 161 ? 144.978 144.184 141.461 1.00 419.41 ? 164 PRO R O   1 
ATOM   7165  C CB  . PRO C 3 161 ? 143.423 146.710 142.823 1.00 419.41 ? 164 PRO R CB  1 
ATOM   7166  C CG  . PRO C 3 161 ? 144.066 148.014 142.428 1.00 419.41 ? 164 PRO R CG  1 
ATOM   7167  C CD  . PRO C 3 161 ? 145.429 147.661 141.938 1.00 419.41 ? 164 PRO R CD  1 
ATOM   7168  N N   . LEU C 3 162 ? 143.764 143.504 143.225 1.00 339.90 ? 165 LEU R N   1 
ATOM   7169  C CA  . LEU C 3 162 ? 143.564 142.165 142.685 1.00 339.90 ? 165 LEU R CA  1 
ATOM   7170  C C   . LEU C 3 162 ? 142.120 141.799 142.982 1.00 339.90 ? 165 LEU R C   1 
ATOM   7171  O O   . LEU C 3 162 ? 141.671 141.856 144.130 1.00 339.90 ? 165 LEU R O   1 
ATOM   7172  C CB  . LEU C 3 162 ? 144.581 141.150 143.238 1.00 339.90 ? 165 LEU R CB  1 
ATOM   7173  C CG  . LEU C 3 162 ? 144.655 140.529 144.632 1.00 339.90 ? 165 LEU R CG  1 
ATOM   7174  C CD1 . LEU C 3 162 ? 145.580 139.337 144.583 1.00 339.90 ? 165 LEU R CD1 1 
ATOM   7175  C CD2 . LEU C 3 162 ? 145.108 141.524 145.668 1.00 339.90 ? 165 LEU R CD2 1 
ATOM   7176  N N   . ASN C 3 163 ? 141.375 141.526 141.920 1.00 329.03 ? 166 ASN R N   1 
ATOM   7177  C CA  . ASN C 3 163 ? 139.978 141.148 142.036 1.00 329.03 ? 166 ASN R CA  1 
ATOM   7178  C C   . ASN C 3 163 ? 139.912 139.655 142.342 1.00 329.03 ? 166 ASN R C   1 
ATOM   7179  O O   . ASN C 3 163 ? 140.617 138.858 141.718 1.00 329.03 ? 166 ASN R O   1 
ATOM   7180  C CB  . ASN C 3 163 ? 139.261 141.517 140.741 1.00 329.03 ? 166 ASN R CB  1 
ATOM   7181  C CG  . ASN C 3 163 ? 137.802 141.781 140.952 1.00 329.03 ? 166 ASN R CG  1 
ATOM   7182  O OD1 . ASN C 3 163 ? 137.232 141.461 141.990 1.00 329.03 ? 166 ASN R OD1 1 
ATOM   7183  N ND2 . ASN C 3 163 ? 137.223 142.497 139.995 1.00 329.03 ? 166 ASN R ND2 1 
ATOM   7184  N N   . ILE C 3 164 ? 139.085 139.284 143.326 1.00 304.82 ? 167 ILE R N   1 
ATOM   7185  C CA  . ILE C 3 164 ? 138.887 137.913 143.797 1.00 304.82 ? 167 ILE R CA  1 
ATOM   7186  C C   . ILE C 3 164 ? 137.374 137.719 143.905 1.00 304.82 ? 167 ILE R C   1 
ATOM   7187  O O   . ILE C 3 164 ? 136.658 138.658 144.261 1.00 304.82 ? 167 ILE R O   1 
ATOM   7188  C CB  . ILE C 3 164 ? 139.596 137.666 145.163 1.00 304.82 ? 167 ILE R CB  1 
ATOM   7189  C CG1 . ILE C 3 164 ? 141.111 137.909 145.083 1.00 304.82 ? 167 ILE R CG1 1 
ATOM   7190  C CG2 . ILE C 3 164 ? 139.463 136.220 145.642 1.00 304.82 ? 167 ILE R CG2 1 
ATOM   7191  C CD1 . ILE C 3 164 ? 141.833 137.895 146.412 1.00 304.82 ? 167 ILE R CD1 1 
ATOM   7192  N N   . THR C 3 165 ? 136.876 136.533 143.538 1.00 347.69 ? 168 THR R N   1 
ATOM   7193  C CA  . THR C 3 165 ? 135.440 136.267 143.490 1.00 347.69 ? 168 THR R CA  1 
ATOM   7194  C C   . THR C 3 165 ? 135.133 134.835 143.930 1.00 347.69 ? 168 THR R C   1 
ATOM   7195  O O   . THR C 3 165 ? 135.753 133.874 143.459 1.00 347.69 ? 168 THR R O   1 
ATOM   7196  C CB  . THR C 3 165 ? 134.878 136.593 142.087 1.00 347.69 ? 168 THR R CB  1 
ATOM   7197  O OG1 . THR C 3 165 ? 133.475 136.298 142.017 1.00 347.69 ? 168 THR R OG1 1 
ATOM   7198  C CG2 . THR C 3 165 ? 135.673 135.946 140.930 1.00 347.69 ? 168 THR R CG2 1 
ATOM   7199  N N   . VAL C 3 166 ? 134.258 134.708 144.933 1.00 379.02 ? 169 VAL R N   1 
ATOM   7200  C CA  . VAL C 3 166 ? 133.826 133.408 145.436 1.00 379.02 ? 169 VAL R CA  1 
ATOM   7201  C C   . VAL C 3 166 ? 132.638 132.945 144.586 1.00 379.02 ? 169 VAL R C   1 
ATOM   7202  O O   . VAL C 3 166 ? 131.932 133.757 143.978 1.00 379.02 ? 169 VAL R O   1 
ATOM   7203  C CB  . VAL C 3 166 ? 133.482 133.582 146.946 1.00 379.02 ? 169 VAL R CB  1 
ATOM   7204  C CG1 . VAL C 3 166 ? 133.130 132.285 147.720 1.00 379.02 ? 169 VAL R CG1 1 
ATOM   7205  C CG2 . VAL C 3 166 ? 134.555 134.396 147.659 1.00 379.02 ? 169 VAL R CG2 1 
ATOM   7206  N N   . ILE C 3 167 ? 132.378 131.633 144.552 1.00 384.50 ? 170 ILE R N   1 
ATOM   7207  C CA  . ILE C 3 167 ? 131.276 131.046 143.806 1.00 384.50 ? 170 ILE R CA  1 
ATOM   7208  C C   . ILE C 3 167 ? 130.599 130.019 144.726 1.00 384.50 ? 170 ILE R C   1 
ATOM   7209  O O   . ILE C 3 167 ? 131.181 129.573 145.708 1.00 384.50 ? 170 ILE R O   1 
ATOM   7210  C CB  . ILE C 3 167 ? 131.823 130.469 142.460 1.00 384.50 ? 170 ILE R CB  1 
ATOM   7211  C CG1 . ILE C 3 167 ? 130.746 130.096 141.418 1.00 384.50 ? 170 ILE R CG1 1 
ATOM   7212  C CG2 . ILE C 3 167 ? 132.791 129.357 142.733 1.00 384.50 ? 170 ILE R CG2 1 
ATOM   7213  C CD1 . ILE C 3 167 ? 129.974 131.279 140.891 1.00 384.50 ? 170 ILE R CD1 1 
ATOM   7214  N N   . LYS C 3 168 ? 129.355 129.640 144.382 1.00 396.53 ? 171 LYS R N   1 
ATOM   7215  C CA  . LYS C 3 168 ? 128.551 128.631 145.089 1.00 396.53 ? 171 LYS R CA  1 
ATOM   7216  C C   . LYS C 3 168 ? 128.903 127.185 144.737 1.00 396.53 ? 171 LYS R C   1 
ATOM   7217  O O   . LYS C 3 168 ? 128.966 126.830 143.557 1.00 396.53 ? 171 LYS R O   1 
ATOM   7218  C CB  . LYS C 3 168 ? 127.063 128.821 144.787 1.00 396.53 ? 171 LYS R CB  1 
ATOM   7219  C CG  . LYS C 3 168 ? 126.298 129.767 145.688 1.00 396.53 ? 171 LYS R CG  1 
ATOM   7220  C CD  . LYS C 3 168 ? 126.489 131.209 145.275 1.00 396.53 ? 171 LYS R CD  1 
ATOM   7221  C CE  . LYS C 3 168 ? 125.532 132.133 145.995 1.00 396.53 ? 171 LYS R CE  1 
ATOM   7222  N NZ  . LYS C 3 168 ? 125.855 133.567 145.705 1.00 396.53 ? 171 LYS R NZ  1 
ATOM   7223  N N   . ALA C 3 169 ? 129.140 126.369 145.773 1.00 471.36 ? 172 ALA R N   1 
ATOM   7224  C CA  . ALA C 3 169 ? 129.610 124.980 145.627 1.00 471.36 ? 172 ALA R CA  1 
ATOM   7225  C C   . ALA C 3 169 ? 128.563 123.967 145.134 1.00 471.36 ? 172 ALA R C   1 
ATOM   7226  O O   . ALA C 3 169 ? 128.980 122.985 144.499 1.00 471.36 ? 172 ALA R O   1 
ATOM   7227  C CB  . ALA C 3 169 ? 130.236 124.474 146.931 1.00 471.36 ? 172 ALA R CB  1 
ATOM   7228  N N   . PRO C 3 170 ? 127.259 124.077 145.415 1.00 539.91 ? 173 PRO R N   1 
ATOM   7229  C CA  . PRO C 3 170 ? 126.330 123.412 144.508 1.00 539.91 ? 173 PRO R CA  1 
ATOM   7230  C C   . PRO C 3 170 ? 126.271 124.127 143.169 1.00 539.91 ? 173 PRO R C   1 
ATOM   7231  O O   . PRO C 3 170 ? 126.090 125.344 143.107 1.00 539.91 ? 173 PRO R O   1 
ATOM   7232  C CB  . PRO C 3 170 ? 124.987 123.492 145.248 1.00 539.91 ? 173 PRO R CB  1 
ATOM   7233  C CG  . PRO C 3 170 ? 125.362 123.514 146.648 1.00 539.91 ? 173 PRO R CG  1 
ATOM   7234  C CD  . PRO C 3 170 ? 126.580 124.384 146.696 1.00 539.91 ? 173 PRO R CD  1 
ATOM   7235  N N   . ARG C 3 171 ? 126.437 123.338 142.095 1.00 546.92 ? 174 ARG R N   1 
ATOM   7236  C CA  . ARG C 3 171 ? 126.374 123.735 140.674 1.00 546.92 ? 174 ARG R CA  1 
ATOM   7237  C C   . ARG C 3 171 ? 127.313 124.872 140.273 1.00 546.92 ? 174 ARG R C   1 
ATOM   7238  O O   . ARG C 3 171 ? 128.384 125.044 140.854 1.00 546.92 ? 174 ARG R O   1 
ATOM   7239  C CB  . ARG C 3 171 ? 124.940 124.110 140.275 1.00 546.92 ? 174 ARG R CB  1 
ATOM   7240  C CG  . ARG C 3 171 ? 123.877 123.047 140.549 1.00 546.92 ? 174 ARG R CG  1 
ATOM   7241  C CD  . ARG C 3 171 ? 123.768 121.993 139.439 1.00 546.92 ? 174 ARG R CD  1 
ATOM   7242  N NE  . ARG C 3 171 ? 124.773 120.941 139.515 1.00 546.92 ? 174 ARG R NE  1 
ATOM   7243  C CZ  . ARG C 3 171 ? 124.706 119.892 140.325 1.00 546.92 ? 174 ARG R CZ  1 
ATOM   7244  N NH1 . ARG C 3 171 ? 123.673 119.702 141.128 1.00 546.92 ? 174 ARG R NH1 1 
ATOM   7245  N NH2 . ARG C 3 171 ? 125.698 119.005 140.319 1.00 546.92 ? 174 ARG R NH2 1 
ATOM   7246  O OXT . ARG C 3 171 ? 127.016 125.629 139.347 1.00 546.92 ? 174 ARG R OXT 1 
ATOM   7247  N N   . GLN D 1 1   ? 158.419 155.971 255.814 1.00 1104.2 ? 1   GLN X N   1 
ATOM   7248  C CA  . GLN D 1 1   ? 157.161 155.246 255.680 1.00 1104.2 ? 1   GLN X CA  1 
ATOM   7249  C C   . GLN D 1 1   ? 156.744 155.159 254.215 1.00 1104.2 ? 1   GLN X C   1 
ATOM   7250  O O   . GLN D 1 1   ? 156.117 156.076 253.685 1.00 1104.2 ? 1   GLN X O   1 
ATOM   7251  C CB  . GLN D 1 1   ? 156.057 155.917 256.504 1.00 1104.2 ? 1   GLN X CB  1 
ATOM   7252  C CG  . GLN D 1 1   ? 156.308 155.941 258.009 1.00 1104.2 ? 1   GLN X CG  1 
ATOM   7253  C CD  . GLN D 1 1   ? 156.991 157.215 258.482 1.00 1104.2 ? 1   GLN X CD  1 
ATOM   7254  O OE1 . GLN D 1 1   ? 157.676 157.893 257.716 1.00 1104.2 ? 1   GLN X OE1 1 
ATOM   7255  N NE2 . GLN D 1 1   ? 156.805 157.545 259.755 1.00 1104.2 ? 1   GLN X NE2 1 
ATOM   7256  N N   . SER D 1 2   ? 157.091 154.049 253.568 1.00 1104.2 ? 2   SER X N   1 
ATOM   7257  C CA  . SER D 1 2   ? 156.795 153.863 252.155 1.00 1104.2 ? 2   SER X CA  1 
ATOM   7258  C C   . SER D 1 2   ? 156.651 152.374 251.869 1.00 1104.2 ? 2   SER X C   1 
ATOM   7259  O O   . SER D 1 2   ? 156.911 151.522 252.724 1.00 1104.2 ? 2   SER X O   1 
ATOM   7260  C CB  . SER D 1 2   ? 157.877 154.488 251.270 1.00 1104.2 ? 2   SER X CB  1 
ATOM   7261  O OG  . SER D 1 2   ? 159.138 153.885 251.502 1.00 1104.2 ? 2   SER X OG  1 
ATOM   7262  N N   . LEU D 1 3   ? 156.217 152.078 250.646 1.00 1104.2 ? 3   LEU X N   1 
ATOM   7263  C CA  . LEU D 1 3   ? 156.023 150.719 250.168 1.00 1104.2 ? 3   LEU X CA  1 
ATOM   7264  C C   . LEU D 1 3   ? 156.602 150.627 248.763 1.00 1104.2 ? 3   LEU X C   1 
ATOM   7265  O O   . LEU D 1 3   ? 156.593 151.608 248.014 1.00 1104.2 ? 3   LEU X O   1 
ATOM   7266  C CB  . LEU D 1 3   ? 154.526 150.314 250.156 1.00 1104.2 ? 3   LEU X CB  1 
ATOM   7267  C CG  . LEU D 1 3   ? 153.722 150.169 251.461 1.00 1104.2 ? 3   LEU X CG  1 
ATOM   7268  C CD1 . LEU D 1 3   ? 153.131 151.491 251.943 1.00 1104.2 ? 3   LEU X CD1 1 
ATOM   7269  C CD2 . LEU D 1 3   ? 152.611 149.144 251.317 1.00 1104.2 ? 3   LEU X CD2 1 
ATOM   7270  N N   . GLU D 1 4   ? 157.117 149.452 248.406 1.00 1104.2 ? 4   GLU X N   1 
ATOM   7271  C CA  . GLU D 1 4   ? 157.725 149.291 247.090 1.00 1104.2 ? 4   GLU X CA  1 
ATOM   7272  C C   . GLU D 1 4   ? 157.494 147.876 246.582 1.00 1104.2 ? 4   GLU X C   1 
ATOM   7273  O O   . GLU D 1 4   ? 157.666 146.910 247.327 1.00 1104.2 ? 4   GLU X O   1 
ATOM   7274  C CB  . GLU D 1 4   ? 159.225 149.604 247.136 1.00 1104.2 ? 4   GLU X CB  1 
ATOM   7275  C CG  . GLU D 1 4   ? 159.857 149.797 245.766 1.00 1104.2 ? 4   GLU X CG  1 
ATOM   7276  C CD  . GLU D 1 4   ? 161.341 150.091 245.843 1.00 1104.2 ? 4   GLU X CD  1 
ATOM   7277  O OE1 . GLU D 1 4   ? 161.855 150.276 246.966 1.00 1104.2 ? 4   GLU X OE1 1 
ATOM   7278  O OE2 . GLU D 1 4   ? 161.993 150.138 244.779 1.00 1104.2 ? 4   GLU X OE2 1 
ATOM   7279  N N   . GLU D 1 5   ? 157.123 147.760 245.313 1.00 1104.2 ? 5   GLU X N   1 
ATOM   7280  C CA  . GLU D 1 5   ? 156.819 146.473 244.708 1.00 1104.2 ? 5   GLU X CA  1 
ATOM   7281  C C   . GLU D 1 5   ? 157.992 145.990 243.866 1.00 1104.2 ? 5   GLU X C   1 
ATOM   7282  O O   . GLU D 1 5   ? 158.732 146.784 243.278 1.00 1104.2 ? 5   GLU X O   1 
ATOM   7283  C CB  . GLU D 1 5   ? 155.557 146.564 243.843 1.00 1104.2 ? 5   GLU X CB  1 
ATOM   7284  C CG  . GLU D 1 5   ? 154.274 146.898 244.604 1.00 1104.2 ? 5   GLU X CG  1 
ATOM   7285  C CD  . GLU D 1 5   ? 154.026 148.394 244.735 1.00 1104.2 ? 5   GLU X CD  1 
ATOM   7286  O OE1 . GLU D 1 5   ? 154.888 149.183 244.303 1.00 1104.2 ? 5   GLU X OE1 1 
ATOM   7287  O OE2 . GLU D 1 5   ? 152.978 148.784 245.280 1.00 1104.2 ? 5   GLU X OE2 1 
ATOM   7288  N N   . SER D 1 6   ? 158.155 144.671 243.813 1.00 1104.2 ? 6   SER X N   1 
ATOM   7289  C CA  . SER D 1 6   ? 159.243 144.069 243.059 1.00 1104.2 ? 6   SER X CA  1 
ATOM   7290  C C   . SER D 1 6   ? 158.796 142.711 242.539 1.00 1104.2 ? 6   SER X C   1 
ATOM   7291  O O   . SER D 1 6   ? 157.865 142.098 243.067 1.00 1104.2 ? 6   SER X O   1 
ATOM   7292  C CB  . SER D 1 6   ? 160.506 143.927 243.916 1.00 1104.2 ? 6   SER X CB  1 
ATOM   7293  O OG  . SER D 1 6   ? 160.317 142.972 244.947 1.00 1104.2 ? 6   SER X OG  1 
ATOM   7294  N N   . GLY D 1 7   ? 159.478 142.244 241.495 1.00 1104.2 ? 7   GLY X N   1 
ATOM   7295  C CA  . GLY D 1 7   ? 159.203 140.947 240.916 1.00 1104.2 ? 7   GLY X CA  1 
ATOM   7296  C C   . GLY D 1 7   ? 158.364 140.958 239.658 1.00 1104.2 ? 7   GLY X C   1 
ATOM   7297  O O   . GLY D 1 7   ? 158.078 139.881 239.120 1.00 1104.2 ? 7   GLY X O   1 
ATOM   7298  N N   . GLY D 1 8   ? 157.948 142.129 239.182 1.00 1104.2 ? 8   GLY X N   1 
ATOM   7299  C CA  . GLY D 1 8   ? 157.188 142.196 237.944 1.00 1104.2 ? 8   GLY X CA  1 
ATOM   7300  C C   . GLY D 1 8   ? 158.090 141.968 236.745 1.00 1104.2 ? 8   GLY X C   1 
ATOM   7301  O O   . GLY D 1 8   ? 159.079 142.685 236.546 1.00 1104.2 ? 8   GLY X O   1 
ATOM   7302  N N   . ARG D 1 9   ? 157.745 140.975 235.932 1.00 1104.2 ? 9   ARG X N   1 
ATOM   7303  C CA  . ARG D 1 9   ? 158.641 140.484 234.894 1.00 1104.2 ? 9   ARG X CA  1 
ATOM   7304  C C   . ARG D 1 9   ? 157.792 139.830 233.807 1.00 1104.2 ? 9   ARG X C   1 
ATOM   7305  O O   . ARG D 1 9   ? 156.683 139.351 234.063 1.00 1104.2 ? 9   ARG X O   1 
ATOM   7306  C CB  . ARG D 1 9   ? 159.673 139.525 235.510 1.00 1104.2 ? 9   ARG X CB  1 
ATOM   7307  C CG  . ARG D 1 9   ? 160.907 139.151 234.673 1.00 1104.2 ? 9   ARG X CG  1 
ATOM   7308  C CD  . ARG D 1 9   ? 161.639 140.359 234.103 1.00 1104.2 ? 9   ARG X CD  1 
ATOM   7309  N NE  . ARG D 1 9   ? 161.275 140.575 232.705 1.00 1104.2 ? 9   ARG X NE  1 
ATOM   7310  C CZ  . ARG D 1 9   ? 161.875 141.412 231.873 1.00 1104.2 ? 9   ARG X CZ  1 
ATOM   7311  N NH1 . ARG D 1 9   ? 162.894 142.158 232.260 1.00 1104.2 ? 9   ARG X NH1 1 
ATOM   7312  N NH2 . ARG D 1 9   ? 161.436 141.502 230.621 1.00 1104.2 ? 9   ARG X NH2 1 
ATOM   7313  N N   . LEU D 1 10  ? 158.313 139.838 232.579 1.00 1104.2 ? 10  LEU X N   1 
ATOM   7314  C CA  . LEU D 1 10  ? 157.705 139.135 231.457 1.00 1104.2 ? 10  LEU X CA  1 
ATOM   7315  C C   . LEU D 1 10  ? 157.853 137.638 231.688 1.00 1104.2 ? 10  LEU X C   1 
ATOM   7316  O O   . LEU D 1 10  ? 158.971 137.139 231.857 1.00 1104.2 ? 10  LEU X O   1 
ATOM   7317  C CB  . LEU D 1 10  ? 158.366 139.519 230.133 1.00 1104.2 ? 10  LEU X CB  1 
ATOM   7318  C CG  . LEU D 1 10  ? 158.056 138.580 228.952 1.00 1104.2 ? 10  LEU X CG  1 
ATOM   7319  C CD1 . LEU D 1 10  ? 156.621 138.752 228.441 1.00 1104.2 ? 10  LEU X CD1 1 
ATOM   7320  C CD2 . LEU D 1 10  ? 159.084 138.666 227.824 1.00 1104.2 ? 10  LEU X CD2 1 
ATOM   7321  N N   . VAL D 1 11  ? 156.726 136.929 231.723 1.00 1104.2 ? 11  VAL X N   1 
ATOM   7322  C CA  . VAL D 1 11  ? 156.719 135.475 231.779 1.00 1104.2 ? 11  VAL X CA  1 
ATOM   7323  C C   . VAL D 1 11  ? 155.730 134.959 230.743 1.00 1104.2 ? 11  VAL X C   1 
ATOM   7324  O O   . VAL D 1 11  ? 154.901 135.699 230.210 1.00 1104.2 ? 11  VAL X O   1 
ATOM   7325  C CB  . VAL D 1 11  ? 156.375 134.915 233.184 1.00 1104.2 ? 11  VAL X CB  1 
ATOM   7326  C CG1 . VAL D 1 11  ? 157.540 135.088 234.153 1.00 1104.2 ? 11  VAL X CG1 1 
ATOM   7327  C CG2 . VAL D 1 11  ? 155.139 135.583 233.740 1.00 1104.2 ? 11  VAL X CG2 1 
ATOM   7328  N N   . THR D 1 12  ? 155.839 133.661 230.465 1.00 1104.2 ? 12  THR X N   1 
ATOM   7329  C CA  . THR D 1 12  ? 154.973 132.980 229.517 1.00 1104.2 ? 12  THR X CA  1 
ATOM   7330  C C   . THR D 1 12  ? 153.576 132.781 230.120 1.00 1104.2 ? 12  THR X C   1 
ATOM   7331  O O   . THR D 1 12  ? 153.392 132.955 231.330 1.00 1104.2 ? 12  THR X O   1 
ATOM   7332  C CB  . THR D 1 12  ? 155.606 131.638 229.129 1.00 1104.2 ? 12  THR X CB  1 
ATOM   7333  O OG1 . THR D 1 12  ? 156.016 130.937 230.308 1.00 1104.2 ? 12  THR X OG1 1 
ATOM   7334  C CG2 . THR D 1 12  ? 156.818 131.864 228.233 1.00 1104.2 ? 12  THR X CG2 1 
ATOM   7335  N N   . PRO D 1 13  ? 152.557 132.500 229.288 1.00 1104.2 ? 13  PRO X N   1 
ATOM   7336  C CA  . PRO D 1 13  ? 151.283 132.007 229.837 1.00 1104.2 ? 13  PRO X CA  1 
ATOM   7337  C C   . PRO D 1 13  ? 151.438 130.686 230.580 1.00 1104.2 ? 13  PRO X C   1 
ATOM   7338  O O   . PRO D 1 13  ? 152.161 129.785 230.148 1.00 1104.2 ? 13  PRO X O   1 
ATOM   7339  C CB  . PRO D 1 13  ? 150.404 131.838 228.592 1.00 1104.2 ? 13  PRO X CB  1 
ATOM   7340  C CG  . PRO D 1 13  ? 150.915 132.836 227.646 1.00 1104.2 ? 13  PRO X CG  1 
ATOM   7341  C CD  . PRO D 1 13  ? 152.395 132.934 227.882 1.00 1104.2 ? 13  PRO X CD  1 
ATOM   7342  N N   . GLY D 1 14  ? 150.754 130.590 231.720 1.00 1104.2 ? 14  GLY X N   1 
ATOM   7343  C CA  . GLY D 1 14  ? 150.829 129.427 232.576 1.00 1104.2 ? 14  GLY X CA  1 
ATOM   7344  C C   . GLY D 1 14  ? 151.933 129.457 233.611 1.00 1104.2 ? 14  GLY X C   1 
ATOM   7345  O O   . GLY D 1 14  ? 151.946 128.599 234.503 1.00 1104.2 ? 14  GLY X O   1 
ATOM   7346  N N   . THR D 1 15  ? 152.854 130.410 233.526 1.00 1104.2 ? 15  THR X N   1 
ATOM   7347  C CA  . THR D 1 15  ? 153.954 130.496 234.481 1.00 1104.2 ? 15  THR X CA  1 
ATOM   7348  C C   . THR D 1 15  ? 153.471 131.140 235.777 1.00 1104.2 ? 15  THR X C   1 
ATOM   7349  O O   . THR D 1 15  ? 152.840 132.200 235.732 1.00 1104.2 ? 15  THR X O   1 
ATOM   7350  C CB  . THR D 1 15  ? 155.113 131.303 233.900 1.00 1104.2 ? 15  THR X CB  1 
ATOM   7351  O OG1 . THR D 1 15  ? 155.432 130.811 232.593 1.00 1104.2 ? 15  THR X OG1 1 
ATOM   7352  C CG2 . THR D 1 15  ? 156.346 131.195 234.789 1.00 1104.2 ? 15  THR X CG2 1 
ATOM   7353  N N   . PRO D 1 16  ? 153.708 130.517 236.932 1.00 1104.2 ? 16  PRO X N   1 
ATOM   7354  C CA  . PRO D 1 16  ? 153.440 131.196 238.205 1.00 1104.2 ? 16  PRO X CA  1 
ATOM   7355  C C   . PRO D 1 16  ? 154.427 132.328 238.446 1.00 1104.2 ? 16  PRO X C   1 
ATOM   7356  O O   . PRO D 1 16  ? 155.571 132.296 237.987 1.00 1104.2 ? 16  PRO X O   1 
ATOM   7357  C CB  . PRO D 1 16  ? 153.607 130.084 239.249 1.00 1104.2 ? 16  PRO X CB  1 
ATOM   7358  C CG  . PRO D 1 16  ? 153.551 128.799 238.474 1.00 1104.2 ? 16  PRO X CG  1 
ATOM   7359  C CD  . PRO D 1 16  ? 154.122 129.119 237.133 1.00 1104.2 ? 16  PRO X CD  1 
ATOM   7360  N N   . LEU D 1 17  ? 153.968 133.342 239.177 1.00 1104.2 ? 17  LEU X N   1 
ATOM   7361  C CA  . LEU D 1 17  ? 154.768 134.533 239.435 1.00 1104.2 ? 17  LEU X CA  1 
ATOM   7362  C C   . LEU D 1 17  ? 154.574 134.965 240.881 1.00 1104.2 ? 17  LEU X C   1 
ATOM   7363  O O   . LEU D 1 17  ? 153.496 134.778 241.447 1.00 1104.2 ? 17  LEU X O   1 
ATOM   7364  C CB  . LEU D 1 17  ? 154.391 135.661 238.461 1.00 1104.2 ? 17  LEU X CB  1 
ATOM   7365  C CG  . LEU D 1 17  ? 155.209 136.954 238.436 1.00 1104.2 ? 17  LEU X CG  1 
ATOM   7366  C CD1 . LEU D 1 17  ? 156.681 136.644 238.248 1.00 1104.2 ? 17  LEU X CD1 1 
ATOM   7367  C CD2 . LEU D 1 17  ? 154.713 137.863 237.328 1.00 1104.2 ? 17  LEU X CD2 1 
ATOM   7368  N N   . THR D 1 18  ? 155.630 135.489 241.498 1.00 1104.2 ? 18  THR X N   1 
ATOM   7369  C CA  . THR D 1 18  ? 155.568 135.979 242.869 1.00 1104.2 ? 18  THR X CA  1 
ATOM   7370  C C   . THR D 1 18  ? 156.047 137.423 242.908 1.00 1104.2 ? 18  THR X C   1 
ATOM   7371  O O   . THR D 1 18  ? 157.173 137.719 242.495 1.00 1104.2 ? 18  THR X O   1 
ATOM   7372  C CB  . THR D 1 18  ? 156.408 135.102 243.800 1.00 1104.2 ? 18  THR X CB  1 
ATOM   7373  O OG1 . THR D 1 18  ? 155.921 133.755 243.751 1.00 1104.2 ? 18  THR X OG1 1 
ATOM   7374  C CG2 . THR D 1 18  ? 156.332 135.611 245.232 1.00 1104.2 ? 18  THR X CG2 1 
ATOM   7375  N N   . LEU D 1 19  ? 155.194 138.314 243.404 1.00 1104.2 ? 19  LEU X N   1 
ATOM   7376  C CA  . LEU D 1 19  ? 155.552 139.704 243.638 1.00 1104.2 ? 19  LEU X CA  1 
ATOM   7377  C C   . LEU D 1 19  ? 155.812 139.928 245.123 1.00 1104.2 ? 19  LEU X C   1 
ATOM   7378  O O   . LEU D 1 19  ? 155.245 139.255 245.985 1.00 1104.2 ? 19  LEU X O   1 
ATOM   7379  C CB  . LEU D 1 19  ? 154.448 140.648 243.151 1.00 1104.2 ? 19  LEU X CB  1 
ATOM   7380  C CG  . LEU D 1 19  ? 153.856 140.404 241.761 1.00 1104.2 ? 19  LEU X CG  1 
ATOM   7381  C CD1 . LEU D 1 19  ? 152.762 141.419 241.462 1.00 1104.2 ? 19  LEU X CD1 1 
ATOM   7382  C CD2 . LEU D 1 19  ? 154.936 140.453 240.692 1.00 1104.2 ? 19  LEU X CD2 1 
ATOM   7383  N N   . THR D 1 20  ? 156.681 140.893 245.413 1.00 1104.2 ? 20  THR X N   1 
ATOM   7384  C CA  . THR D 1 20  ? 157.081 141.200 246.781 1.00 1104.2 ? 20  THR X CA  1 
ATOM   7385  C C   . THR D 1 20  ? 156.835 142.674 247.053 1.00 1104.2 ? 20  THR X C   1 
ATOM   7386  O O   . THR D 1 20  ? 157.386 143.536 246.361 1.00 1104.2 ? 20  THR X O   1 
ATOM   7387  C CB  . THR D 1 20  ? 158.554 140.856 247.021 1.00 1104.2 ? 20  THR X CB  1 
ATOM   7388  O OG1 . THR D 1 20  ? 158.769 139.461 246.776 1.00 1104.2 ? 20  THR X OG1 1 
ATOM   7389  C CG2 . THR D 1 20  ? 158.951 141.179 248.456 1.00 1104.2 ? 20  THR X CG2 1 
ATOM   7390  N N   . CYS D 1 21  ? 156.009 142.958 248.054 1.00 1104.2 ? 21  CYS X N   1 
ATOM   7391  C CA  . CYS D 1 21  ? 155.798 144.304 248.565 1.00 1104.2 ? 21  CYS X CA  1 
ATOM   7392  C C   . CYS D 1 21  ? 156.675 144.476 249.798 1.00 1104.2 ? 21  CYS X C   1 
ATOM   7393  O O   . CYS D 1 21  ? 156.405 143.880 250.847 1.00 1104.2 ? 21  CYS X O   1 
ATOM   7394  C CB  . CYS D 1 21  ? 154.327 144.527 248.900 1.00 1104.2 ? 21  CYS X CB  1 
ATOM   7395  S SG  . CYS D 1 21  ? 153.963 146.111 249.660 1.00 1104.2 ? 21  CYS X SG  1 
ATOM   7396  N N   . THR D 1 22  ? 157.730 145.270 249.664 1.00 1104.2 ? 22  THR X N   1 
ATOM   7397  C CA  . THR D 1 22  ? 158.630 145.583 250.762 1.00 1104.2 ? 22  THR X CA  1 
ATOM   7398  C C   . THR D 1 22  ? 158.200 146.913 251.365 1.00 1104.2 ? 22  THR X C   1 
ATOM   7399  O O   . THR D 1 22  ? 158.134 147.926 250.660 1.00 1104.2 ? 22  THR X O   1 
ATOM   7400  C CB  . THR D 1 22  ? 160.080 145.650 250.281 1.00 1104.2 ? 22  THR X CB  1 
ATOM   7401  O OG1 . THR D 1 22  ? 160.452 144.389 249.710 1.00 1104.2 ? 22  THR X OG1 1 
ATOM   7402  C CG2 . THR D 1 22  ? 161.012 145.969 251.439 1.00 1104.2 ? 22  THR X CG2 1 
ATOM   7403  N N   . VAL D 1 23  ? 157.893 146.905 252.656 1.00 1104.2 ? 23  VAL X N   1 
ATOM   7404  C CA  . VAL D 1 23  ? 157.418 148.093 253.353 1.00 1104.2 ? 23  VAL X CA  1 
ATOM   7405  C C   . VAL D 1 23  ? 158.542 148.639 254.219 1.00 1104.2 ? 23  VAL X C   1 
ATOM   7406  O O   . VAL D 1 23  ? 159.537 147.949 254.481 1.00 1104.2 ? 23  VAL X O   1 
ATOM   7407  C CB  . VAL D 1 23  ? 156.157 147.784 254.186 1.00 1104.2 ? 23  VAL X CB  1 
ATOM   7408  C CG1 . VAL D 1 23  ? 155.135 147.033 253.343 1.00 1104.2 ? 23  VAL X CG1 1 
ATOM   7409  C CG2 . VAL D 1 23  ? 156.490 147.007 255.457 1.00 1104.2 ? 23  VAL X CG2 1 
ATOM   7410  N N   . SER D 1 24  ? 158.406 149.898 254.632 1.00 1104.2 ? 24  SER X N   1 
ATOM   7411  C CA  . SER D 1 24  ? 159.378 150.545 255.501 1.00 1104.2 ? 24  SER X CA  1 
ATOM   7412  C C   . SER D 1 24  ? 158.678 151.622 256.315 1.00 1104.2 ? 24  SER X C   1 
ATOM   7413  O O   . SER D 1 24  ? 157.857 152.372 255.780 1.00 1104.2 ? 24  SER X O   1 
ATOM   7414  C CB  . SER D 1 24  ? 160.527 151.156 254.692 1.00 1104.2 ? 24  SER X CB  1 
ATOM   7415  O OG  . SER D 1 24  ? 160.062 152.199 253.853 1.00 1104.2 ? 24  SER X OG  1 
ATOM   7416  N N   . GLY D 1 25  ? 158.992 151.688 257.605 1.00 1104.2 ? 25  GLY X N   1 
ATOM   7417  C CA  . GLY D 1 25  ? 158.464 152.744 258.445 1.00 1104.2 ? 25  GLY X CA  1 
ATOM   7418  C C   . GLY D 1 25  ? 157.386 152.294 259.409 1.00 1104.2 ? 25  GLY X C   1 
ATOM   7419  O O   . GLY D 1 25  ? 157.370 152.718 260.568 1.00 1104.2 ? 25  GLY X O   1 
ATOM   7420  N N   . PHE D 1 26  ? 156.479 151.439 258.948 1.00 1104.2 ? 26  PHE X N   1 
ATOM   7421  C CA  . PHE D 1 26  ? 155.385 150.949 259.773 1.00 1104.2 ? 26  PHE X CA  1 
ATOM   7422  C C   . PHE D 1 26  ? 155.534 149.450 260.004 1.00 1104.2 ? 26  PHE X C   1 
ATOM   7423  O O   . PHE D 1 26  ? 156.409 148.788 259.439 1.00 1104.2 ? 26  PHE X O   1 
ATOM   7424  C CB  . PHE D 1 26  ? 154.014 151.286 259.152 1.00 1104.2 ? 26  PHE X CB  1 
ATOM   7425  C CG  . PHE D 1 26  ? 153.717 150.591 257.835 1.00 1104.2 ? 26  PHE X CG  1 
ATOM   7426  C CD1 . PHE D 1 26  ? 154.172 151.121 256.628 1.00 1104.2 ? 26  PHE X CD1 1 
ATOM   7427  C CD2 . PHE D 1 26  ? 152.917 149.445 257.802 1.00 1104.2 ? 26  PHE X CD2 1 
ATOM   7428  C CE1 . PHE D 1 26  ? 153.881 150.494 255.422 1.00 1104.2 ? 26  PHE X CE1 1 
ATOM   7429  C CE2 . PHE D 1 26  ? 152.625 148.812 256.604 1.00 1104.2 ? 26  PHE X CE2 1 
ATOM   7430  C CZ  . PHE D 1 26  ? 153.101 149.342 255.414 1.00 1104.2 ? 26  PHE X CZ  1 
ATOM   7431  N N   . SER D 1 27  ? 154.656 148.921 260.849 1.00 1104.2 ? 27  SER X N   1 
ATOM   7432  C CA  . SER D 1 27  ? 154.657 147.513 261.213 1.00 1104.2 ? 27  SER X CA  1 
ATOM   7433  C C   . SER D 1 27  ? 153.471 146.809 260.570 1.00 1104.2 ? 27  SER X C   1 
ATOM   7434  O O   . SER D 1 27  ? 152.390 147.390 260.431 1.00 1104.2 ? 27  SER X O   1 
ATOM   7435  C CB  . SER D 1 27  ? 154.604 147.340 262.733 1.00 1104.2 ? 27  SER X CB  1 
ATOM   7436  O OG  . SER D 1 27  ? 154.634 145.970 263.091 1.00 1104.2 ? 27  SER X OG  1 
ATOM   7437  N N   . LEU D 1 28  ? 153.681 145.551 260.179 1.00 1104.2 ? 28  LEU X N   1 
ATOM   7438  C CA  . LEU D 1 28  ? 152.614 144.742 259.606 1.00 1104.2 ? 28  LEU X CA  1 
ATOM   7439  C C   . LEU D 1 28  ? 151.736 144.085 260.663 1.00 1104.2 ? 28  LEU X C   1 
ATOM   7440  O O   . LEU D 1 28  ? 150.718 143.481 260.310 1.00 1104.2 ? 28  LEU X O   1 
ATOM   7441  C CB  . LEU D 1 28  ? 153.205 143.675 258.683 1.00 1104.2 ? 28  LEU X CB  1 
ATOM   7442  C CG  . LEU D 1 28  ? 154.060 144.218 257.537 1.00 1104.2 ? 28  LEU X CG  1 
ATOM   7443  C CD1 . LEU D 1 28  ? 154.714 143.082 256.771 1.00 1104.2 ? 28  LEU X CD1 1 
ATOM   7444  C CD2 . LEU D 1 28  ? 153.225 145.087 256.608 1.00 1104.2 ? 28  LEU X CD2 1 
ATOM   7445  N N   . SER D 1 29  ? 152.103 144.187 261.940 1.00 1104.2 ? 29  SER X N   1 
ATOM   7446  C CA  . SER D 1 29  ? 151.249 143.747 263.036 1.00 1104.2 ? 29  SER X CA  1 
ATOM   7447  C C   . SER D 1 29  ? 150.209 144.790 263.422 1.00 1104.2 ? 29  SER X C   1 
ATOM   7448  O O   . SER D 1 29  ? 149.336 144.499 264.247 1.00 1104.2 ? 29  SER X O   1 
ATOM   7449  C CB  . SER D 1 29  ? 152.100 143.390 264.257 1.00 1104.2 ? 29  SER X CB  1 
ATOM   7450  O OG  . SER D 1 29  ? 153.032 142.369 263.947 1.00 1104.2 ? 29  SER X OG  1 
ATOM   7451  N N   . THR D 1 30  ? 150.283 145.989 262.848 1.00 1104.2 ? 30  THR X N   1 
ATOM   7452  C CA  . THR D 1 30  ? 149.299 147.045 263.046 1.00 1104.2 ? 30  THR X CA  1 
ATOM   7453  C C   . THR D 1 30  ? 148.472 147.318 261.800 1.00 1104.2 ? 30  THR X C   1 
ATOM   7454  O O   . THR D 1 30  ? 147.266 147.560 261.900 1.00 1104.2 ? 30  THR X O   1 
ATOM   7455  C CB  . THR D 1 30  ? 150.005 148.339 263.482 1.00 1104.2 ? 30  THR X CB  1 
ATOM   7456  O OG1 . THR D 1 30  ? 151.031 148.025 264.432 1.00 1104.2 ? 30  THR X OG1 1 
ATOM   7457  C CG2 . THR D 1 30  ? 149.024 149.311 264.131 1.00 1104.2 ? 30  THR X CG2 1 
ATOM   7458  N N   . TYR D 1 31  ? 149.084 147.242 260.621 1.00 1104.2 ? 31  TYR X N   1 
ATOM   7459  C CA  . TYR D 1 31  ? 148.448 147.636 259.374 1.00 1104.2 ? 31  TYR X CA  1 
ATOM   7460  C C   . TYR D 1 31  ? 148.265 146.436 258.454 1.00 1104.2 ? 31  TYR X C   1 
ATOM   7461  O O   . TYR D 1 31  ? 149.034 145.470 258.499 1.00 1104.2 ? 31  TYR X O   1 
ATOM   7462  C CB  . TYR D 1 31  ? 149.271 148.710 258.660 1.00 1104.2 ? 31  TYR X CB  1 
ATOM   7463  C CG  . TYR D 1 31  ? 149.343 150.017 259.412 1.00 1104.2 ? 31  TYR X CG  1 
ATOM   7464  C CD1 . TYR D 1 31  ? 148.302 150.942 259.336 1.00 1104.2 ? 31  TYR X CD1 1 
ATOM   7465  C CD2 . TYR D 1 31  ? 150.446 150.323 260.210 1.00 1104.2 ? 31  TYR X CD2 1 
ATOM   7466  C CE1 . TYR D 1 31  ? 148.362 152.145 260.029 1.00 1104.2 ? 31  TYR X CE1 1 
ATOM   7467  C CE2 . TYR D 1 31  ? 150.517 151.522 260.907 1.00 1104.2 ? 31  TYR X CE2 1 
ATOM   7468  C CZ  . TYR D 1 31  ? 149.471 152.426 260.811 1.00 1104.2 ? 31  TYR X CZ  1 
ATOM   7469  O OH  . TYR D 1 31  ? 149.533 153.616 261.498 1.00 1104.2 ? 31  TYR X OH  1 
ATOM   7470  N N   . ASN D 1 32  ? 147.234 146.514 257.620 1.00 1104.2 ? 32  ASN X N   1 
ATOM   7471  C CA  . ASN D 1 32  ? 146.926 145.499 256.626 1.00 1104.2 ? 32  ASN X CA  1 
ATOM   7472  C C   . ASN D 1 32  ? 147.615 145.833 255.304 1.00 1104.2 ? 32  ASN X C   1 
ATOM   7473  O O   . ASN D 1 32  ? 148.121 146.938 255.104 1.00 1104.2 ? 32  ASN X O   1 
ATOM   7474  C CB  . ASN D 1 32  ? 145.413 145.398 256.440 1.00 1104.2 ? 32  ASN X CB  1 
ATOM   7475  C CG  . ASN D 1 32  ? 144.669 145.343 257.759 1.00 1104.2 ? 32  ASN X CG  1 
ATOM   7476  O OD1 . ASN D 1 32  ? 145.091 144.665 258.695 1.00 1104.2 ? 32  ASN X OD1 1 
ATOM   7477  N ND2 . ASN D 1 32  ? 143.557 146.060 257.841 1.00 1104.2 ? 32  ASN X ND2 1 
ATOM   7478  N N   . ILE D 1 33  ? 147.622 144.871 254.382 1.00 1104.2 ? 33  ILE X N   1 
ATOM   7479  C CA  . ILE D 1 33  ? 148.227 145.074 253.067 1.00 1104.2 ? 33  ILE X CA  1 
ATOM   7480  C C   . ILE D 1 33  ? 147.178 144.777 252.001 1.00 1104.2 ? 33  ILE X C   1 
ATOM   7481  O O   . ILE D 1 33  ? 146.638 143.664 251.946 1.00 1104.2 ? 33  ILE X O   1 
ATOM   7482  C CB  . ILE D 1 33  ? 149.484 144.205 252.862 1.00 1104.2 ? 33  ILE X CB  1 
ATOM   7483  C CG1 . ILE D 1 33  ? 150.630 144.692 253.755 1.00 1104.2 ? 33  ILE X CG1 1 
ATOM   7484  C CG2 . ILE D 1 33  ? 149.931 144.207 251.399 1.00 1104.2 ? 33  ILE X CG2 1 
ATOM   7485  C CD1 . ILE D 1 33  ? 151.096 146.103 253.452 1.00 1104.2 ? 33  ILE X CD1 1 
ATOM   7486  N N   . HIS D 1 34  ? 146.889 145.773 251.165 1.00 1104.2 ? 34  HIS X N   1 
ATOM   7487  C CA  . HIS D 1 34  ? 146.014 145.636 250.010 1.00 1104.2 ? 34  HIS X CA  1 
ATOM   7488  C C   . HIS D 1 34  ? 146.826 145.424 248.736 1.00 1104.2 ? 34  HIS X C   1 
ATOM   7489  O O   . HIS D 1 34  ? 147.921 145.966 248.571 1.00 1104.2 ? 34  HIS X O   1 
ATOM   7490  C CB  . HIS D 1 34  ? 145.136 146.877 249.840 1.00 1104.2 ? 34  HIS X CB  1 
ATOM   7491  C CG  . HIS D 1 34  ? 144.043 147.001 250.854 1.00 1104.2 ? 34  HIS X CG  1 
ATOM   7492  N ND1 . HIS D 1 34  ? 142.774 146.509 250.640 1.00 1104.2 ? 34  HIS X ND1 1 
ATOM   7493  C CD2 . HIS D 1 34  ? 144.025 147.570 252.082 1.00 1104.2 ? 34  HIS X CD2 1 
ATOM   7494  C CE1 . HIS D 1 34  ? 142.020 146.772 251.692 1.00 1104.2 ? 34  HIS X CE1 1 
ATOM   7495  N NE2 . HIS D 1 34  ? 142.756 147.410 252.584 1.00 1104.2 ? 34  HIS X NE2 1 
ATOM   7496  N N   . TRP D 1 35  ? 146.253 144.645 247.820 1.00 1104.2 ? 35  TRP X N   1 
ATOM   7497  C CA  . TRP D 1 35  ? 146.786 144.452 246.479 1.00 1104.2 ? 35  TRP X CA  1 
ATOM   7498  C C   . TRP D 1 35  ? 145.738 144.898 245.471 1.00 1104.2 ? 35  TRP X C   1 
ATOM   7499  O O   . TRP D 1 35  ? 144.588 144.442 245.527 1.00 1104.2 ? 35  TRP X O   1 
ATOM   7500  C CB  . TRP D 1 35  ? 147.171 142.992 246.226 1.00 1104.2 ? 35  TRP X CB  1 
ATOM   7501  C CG  . TRP D 1 35  ? 148.450 142.583 246.877 1.00 1104.2 ? 35  TRP X CG  1 
ATOM   7502  C CD1 . TRP D 1 35  ? 148.594 141.919 248.059 1.00 1104.2 ? 35  TRP X CD1 1 
ATOM   7503  C CD2 . TRP D 1 35  ? 149.775 142.810 246.380 1.00 1104.2 ? 35  TRP X CD2 1 
ATOM   7504  N NE1 . TRP D 1 35  ? 149.925 141.717 248.330 1.00 1104.2 ? 35  TRP X NE1 1 
ATOM   7505  C CE2 . TRP D 1 35  ? 150.671 142.255 247.315 1.00 1104.2 ? 35  TRP X CE2 1 
ATOM   7506  C CE3 . TRP D 1 35  ? 150.290 143.430 245.235 1.00 1104.2 ? 35  TRP X CE3 1 
ATOM   7507  C CZ2 . TRP D 1 35  ? 152.054 142.297 247.140 1.00 1104.2 ? 35  TRP X CZ2 1 
ATOM   7508  C CZ3 . TRP D 1 35  ? 151.665 143.474 245.063 1.00 1104.2 ? 35  TRP X CZ3 1 
ATOM   7509  C CH2 . TRP D 1 35  ? 152.530 142.911 246.013 1.00 1104.2 ? 35  TRP X CH2 1 
ATOM   7510  N N   . VAL D 1 36  ? 146.149 145.797 244.569 1.00 1104.2 ? 36  VAL X N   1 
ATOM   7511  C CA  . VAL D 1 36  ? 145.313 146.434 243.552 1.00 1104.2 ? 36  VAL X CA  1 
ATOM   7512  C C   . VAL D 1 36  ? 146.072 146.329 242.230 1.00 1104.2 ? 36  VAL X C   1 
ATOM   7513  O O   . VAL D 1 36  ? 147.293 146.502 242.210 1.00 1104.2 ? 36  VAL X O   1 
ATOM   7514  C CB  . VAL D 1 36  ? 145.023 147.912 243.930 1.00 1104.2 ? 36  VAL X CB  1 
ATOM   7515  C CG1 . VAL D 1 36  ? 144.441 148.740 242.780 1.00 1104.2 ? 36  VAL X CG1 1 
ATOM   7516  C CG2 . VAL D 1 36  ? 144.081 148.007 245.132 1.00 1104.2 ? 36  VAL X CG2 1 
ATOM   7517  N N   . ARG D 1 37  ? 145.386 145.984 241.138 1.00 1104.2 ? 37  ARG X N   1 
ATOM   7518  C CA  . ARG D 1 37  ? 146.037 146.031 239.833 1.00 1104.2 ? 37  ARG X CA  1 
ATOM   7519  C C   . ARG D 1 37  ? 145.356 147.043 238.918 1.00 1104.2 ? 37  ARG X C   1 
ATOM   7520  O O   . ARG D 1 37  ? 144.229 147.484 239.158 1.00 1104.2 ? 37  ARG X O   1 
ATOM   7521  C CB  . ARG D 1 37  ? 146.065 144.655 239.159 1.00 1104.2 ? 37  ARG X CB  1 
ATOM   7522  C CG  . ARG D 1 37  ? 144.747 144.158 238.603 1.00 1104.2 ? 37  ARG X CG  1 
ATOM   7523  C CD  . ARG D 1 37  ? 144.975 142.806 237.946 1.00 1104.2 ? 37  ARG X CD  1 
ATOM   7524  N NE  . ARG D 1 37  ? 143.782 142.267 237.306 1.00 1104.2 ? 37  ARG X NE  1 
ATOM   7525  C CZ  . ARG D 1 37  ? 143.734 141.093 236.693 1.00 1104.2 ? 37  ARG X CZ  1 
ATOM   7526  N NH1 . ARG D 1 37  ? 144.795 140.306 236.622 1.00 1104.2 ? 37  ARG X NH1 1 
ATOM   7527  N NH2 . ARG D 1 37  ? 142.593 140.698 236.136 1.00 1104.2 ? 37  ARG X NH2 1 
ATOM   7528  N N   . GLN D 1 38  ? 146.071 147.408 237.852 1.00 1104.2 ? 38  GLN X N   1 
ATOM   7529  C CA  . GLN D 1 38  ? 145.555 148.346 236.857 1.00 1104.2 ? 38  GLN X CA  1 
ATOM   7530  C C   . GLN D 1 38  ? 146.104 147.944 235.495 1.00 1104.2 ? 38  GLN X C   1 
ATOM   7531  O O   . GLN D 1 38  ? 147.322 147.935 235.302 1.00 1104.2 ? 38  GLN X O   1 
ATOM   7532  C CB  . GLN D 1 38  ? 145.950 149.779 237.201 1.00 1104.2 ? 38  GLN X CB  1 
ATOM   7533  C CG  . GLN D 1 38  ? 145.471 150.808 236.183 1.00 1104.2 ? 38  GLN X CG  1 
ATOM   7534  C CD  . GLN D 1 38  ? 145.668 152.240 236.645 1.00 1104.2 ? 38  GLN X CD  1 
ATOM   7535  O OE1 . GLN D 1 38  ? 146.708 152.589 237.202 1.00 1104.2 ? 38  GLN X OE1 1 
ATOM   7536  N NE2 . GLN D 1 38  ? 144.667 153.081 236.407 1.00 1104.2 ? 38  GLN X NE2 1 
ATOM   7537  N N   . ALA D 1 39  ? 145.211 147.618 234.562 1.00 1104.2 ? 39  ALA X N   1 
ATOM   7538  C CA  . ALA D 1 39  ? 145.612 147.322 233.196 1.00 1104.2 ? 39  ALA X CA  1 
ATOM   7539  C C   . ALA D 1 39  ? 146.058 148.608 232.489 1.00 1104.2 ? 39  ALA X C   1 
ATOM   7540  O O   . ALA D 1 39  ? 145.652 149.705 232.886 1.00 1104.2 ? 39  ALA X O   1 
ATOM   7541  C CB  . ALA D 1 39  ? 144.454 146.667 232.441 1.00 1104.2 ? 39  ALA X CB  1 
ATOM   7542  N N   . PRO D 1 40  ? 146.938 148.505 231.483 1.00 1104.2 ? 40  PRO X N   1 
ATOM   7543  C CA  . PRO D 1 40  ? 147.330 149.702 230.712 1.00 1104.2 ? 40  PRO X CA  1 
ATOM   7544  C C   . PRO D 1 40  ? 146.183 150.269 229.887 1.00 1104.2 ? 40  PRO X C   1 
ATOM   7545  O O   . PRO D 1 40  ? 145.584 149.579 229.059 1.00 1104.2 ? 40  PRO X O   1 
ATOM   7546  C CB  . PRO D 1 40  ? 148.462 149.185 229.817 1.00 1104.2 ? 40  PRO X CB  1 
ATOM   7547  C CG  . PRO D 1 40  ? 149.043 148.061 230.571 1.00 1104.2 ? 40  PRO X CG  1 
ATOM   7548  C CD  . PRO D 1 40  ? 147.884 147.395 231.250 1.00 1104.2 ? 40  PRO X CD  1 
ATOM   7549  N N   . GLY D 1 41  ? 145.886 151.545 230.124 1.00 1104.2 ? 41  GLY X N   1 
ATOM   7550  C CA  . GLY D 1 41  ? 144.768 152.212 229.493 1.00 1104.2 ? 41  GLY X CA  1 
ATOM   7551  C C   . GLY D 1 41  ? 143.428 151.985 230.153 1.00 1104.2 ? 41  GLY X C   1 
ATOM   7552  O O   . GLY D 1 41  ? 142.415 152.474 229.642 1.00 1104.2 ? 41  GLY X O   1 
ATOM   7553  N N   . LYS D 1 42  ? 143.387 151.269 231.271 1.00 1104.2 ? 42  LYS X N   1 
ATOM   7554  C CA  . LYS D 1 42  ? 142.148 150.929 231.956 1.00 1104.2 ? 42  LYS X CA  1 
ATOM   7555  C C   . LYS D 1 42  ? 142.179 151.470 233.382 1.00 1104.2 ? 42  LYS X C   1 
ATOM   7556  O O   . LYS D 1 42  ? 143.126 152.139 233.802 1.00 1104.2 ? 42  LYS X O   1 
ATOM   7557  C CB  . LYS D 1 42  ? 141.922 149.414 231.956 1.00 1104.2 ? 42  LYS X CB  1 
ATOM   7558  C CG  . LYS D 1 42  ? 141.836 148.794 230.572 1.00 1104.2 ? 42  LYS X CG  1 
ATOM   7559  C CD  . LYS D 1 42  ? 140.712 149.408 229.755 1.00 1104.2 ? 42  LYS X CD  1 
ATOM   7560  C CE  . LYS D 1 42  ? 140.691 148.842 228.345 1.00 1104.2 ? 42  LYS X CE  1 
ATOM   7561  N NZ  . LYS D 1 42  ? 140.702 147.353 228.349 1.00 1104.2 ? 42  LYS X NZ  1 
ATOM   7562  N N   . GLY D 1 43  ? 141.117 151.166 234.131 1.00 1104.2 ? 43  GLY X N   1 
ATOM   7563  C CA  . GLY D 1 43  ? 140.987 151.630 235.495 1.00 1104.2 ? 43  GLY X CA  1 
ATOM   7564  C C   . GLY D 1 43  ? 141.633 150.699 236.506 1.00 1104.2 ? 43  GLY X C   1 
ATOM   7565  O O   . GLY D 1 43  ? 142.168 149.639 236.182 1.00 1104.2 ? 43  GLY X O   1 
ATOM   7566  N N   . LEU D 1 44  ? 141.573 151.124 237.765 1.00 1104.2 ? 44  LEU X N   1 
ATOM   7567  C CA  . LEU D 1 44  ? 142.104 150.346 238.873 1.00 1104.2 ? 44  LEU X CA  1 
ATOM   7568  C C   . LEU D 1 44  ? 141.174 149.186 239.209 1.00 1104.2 ? 44  LEU X C   1 
ATOM   7569  O O   . LEU D 1 44  ? 139.965 149.240 238.967 1.00 1104.2 ? 44  LEU X O   1 
ATOM   7570  C CB  . LEU D 1 44  ? 142.293 151.238 240.098 1.00 1104.2 ? 44  LEU X CB  1 
ATOM   7571  C CG  . LEU D 1 44  ? 143.252 152.413 239.921 1.00 1104.2 ? 44  LEU X CG  1 
ATOM   7572  C CD1 . LEU D 1 44  ? 142.934 153.500 240.922 1.00 1104.2 ? 44  LEU X CD1 1 
ATOM   7573  C CD2 . LEU D 1 44  ? 144.685 151.942 240.095 1.00 1104.2 ? 44  LEU X CD2 1 
ATOM   7574  N N   . GLU D 1 45  ? 141.752 148.129 239.777 1.00 1104.2 ? 45  GLU X N   1 
ATOM   7575  C CA  . GLU D 1 45  ? 141.008 146.911 240.075 1.00 1104.2 ? 45  GLU X CA  1 
ATOM   7576  C C   . GLU D 1 45  ? 141.579 146.279 241.335 1.00 1104.2 ? 45  GLU X C   1 
ATOM   7577  O O   . GLU D 1 45  ? 142.765 145.943 241.378 1.00 1104.2 ? 45  GLU X O   1 
ATOM   7578  C CB  . GLU D 1 45  ? 141.074 145.933 238.899 1.00 1104.2 ? 45  GLU X CB  1 
ATOM   7579  C CG  . GLU D 1 45  ? 140.111 144.770 238.997 1.00 1104.2 ? 45  GLU X CG  1 
ATOM   7580  C CD  . GLU D 1 45  ? 140.206 143.841 237.803 1.00 1104.2 ? 45  GLU X CD  1 
ATOM   7581  O OE1 . GLU D 1 45  ? 141.333 143.608 237.319 1.00 1104.2 ? 45  GLU X OE1 1 
ATOM   7582  O OE2 . GLU D 1 45  ? 139.154 143.343 237.350 1.00 1104.2 ? 45  GLU X OE2 1 
ATOM   7583  N N   . TRP D 1 46  ? 140.733 146.118 242.350 1.00 1104.2 ? 46  TRP X N   1 
ATOM   7584  C CA  . TRP D 1 46  ? 141.148 145.538 243.620 1.00 1104.2 ? 46  TRP X CA  1 
ATOM   7585  C C   . TRP D 1 46  ? 141.330 144.032 243.491 1.00 1104.2 ? 46  TRP X C   1 
ATOM   7586  O O   . TRP D 1 46  ? 140.466 143.331 242.956 1.00 1104.2 ? 46  TRP X O   1 
ATOM   7587  C CB  . TRP D 1 46  ? 140.107 145.843 244.697 1.00 1104.2 ? 46  TRP X CB  1 
ATOM   7588  C CG  . TRP D 1 46  ? 140.473 145.379 246.075 1.00 1104.2 ? 46  TRP X CG  1 
ATOM   7589  C CD1 . TRP D 1 46  ? 141.456 145.884 246.876 1.00 1104.2 ? 46  TRP X CD1 1 
ATOM   7590  C CD2 . TRP D 1 46  ? 139.856 144.318 246.816 1.00 1104.2 ? 46  TRP X CD2 1 
ATOM   7591  N NE1 . TRP D 1 46  ? 141.487 145.205 248.071 1.00 1104.2 ? 46  TRP X NE1 1 
ATOM   7592  C CE2 . TRP D 1 46  ? 140.515 144.240 248.059 1.00 1104.2 ? 46  TRP X CE2 1 
ATOM   7593  C CE3 . TRP D 1 46  ? 138.808 143.430 246.549 1.00 1104.2 ? 46  TRP X CE3 1 
ATOM   7594  C CZ2 . TRP D 1 46  ? 140.161 143.308 249.034 1.00 1104.2 ? 46  TRP X CZ2 1 
ATOM   7595  C CZ3 . TRP D 1 46  ? 138.458 142.503 247.519 1.00 1104.2 ? 46  TRP X CZ3 1 
ATOM   7596  C CH2 . TRP D 1 46  ? 139.135 142.448 248.745 1.00 1104.2 ? 46  TRP X CH2 1 
ATOM   7597  N N   . ILE D 1 47  ? 142.461 143.531 243.989 1.00 1104.2 ? 47  ILE X N   1 
ATOM   7598  C CA  . ILE D 1 47  ? 142.696 142.092 244.000 1.00 1104.2 ? 47  ILE X CA  1 
ATOM   7599  C C   . ILE D 1 47  ? 142.355 141.539 245.374 1.00 1104.2 ? 47  ILE X C   1 
ATOM   7600  O O   . ILE D 1 47  ? 141.450 140.708 245.507 1.00 1104.2 ? 47  ILE X O   1 
ATOM   7601  C CB  . ILE D 1 47  ? 144.145 141.729 243.636 1.00 1104.2 ? 47  ILE X CB  1 
ATOM   7602  C CG1 . ILE D 1 47  ? 144.538 142.316 242.286 1.00 1104.2 ? 47  ILE X CG1 1 
ATOM   7603  C CG2 . ILE D 1 47  ? 144.332 140.219 243.636 1.00 1104.2 ? 47  ILE X CG2 1 
ATOM   7604  C CD1 . ILE D 1 47  ? 146.021 142.330 242.096 1.00 1104.2 ? 47  ILE X CD1 1 
ATOM   7605  N N   . GLY D 1 48  ? 143.063 141.993 246.403 1.00 1104.2 ? 48  GLY X N   1 
ATOM   7606  C CA  . GLY D 1 48  ? 142.897 141.315 247.679 1.00 1104.2 ? 48  GLY X CA  1 
ATOM   7607  C C   . GLY D 1 48  ? 143.456 142.098 248.846 1.00 1104.2 ? 48  GLY X C   1 
ATOM   7608  O O   . GLY D 1 48  ? 143.943 143.220 248.699 1.00 1104.2 ? 48  GLY X O   1 
ATOM   7609  N N   . VAL D 1 49  ? 143.368 141.477 250.021 1.00 1104.2 ? 49  VAL X N   1 
ATOM   7610  C CA  . VAL D 1 49  ? 143.884 142.063 251.256 1.00 1104.2 ? 49  VAL X CA  1 
ATOM   7611  C C   . VAL D 1 49  ? 144.338 140.929 252.177 1.00 1104.2 ? 49  VAL X C   1 
ATOM   7612  O O   . VAL D 1 49  ? 143.739 139.847 252.200 1.00 1104.2 ? 49  VAL X O   1 
ATOM   7613  C CB  . VAL D 1 49  ? 142.831 143.012 251.902 1.00 1104.2 ? 49  VAL X CB  1 
ATOM   7614  C CG1 . VAL D 1 49  ? 141.532 142.290 252.287 1.00 1104.2 ? 49  VAL X CG1 1 
ATOM   7615  C CG2 . VAL D 1 49  ? 143.400 143.802 253.093 1.00 1104.2 ? 49  VAL X CG2 1 
ATOM   7616  N N   . ILE D 1 50  ? 145.460 141.151 252.867 1.00 1104.2 ? 50  ILE X N   1 
ATOM   7617  C CA  . ILE D 1 50  ? 145.870 140.340 254.009 1.00 1104.2 ? 50  ILE X CA  1 
ATOM   7618  C C   . ILE D 1 50  ? 145.844 141.240 255.245 1.00 1104.2 ? 50  ILE X C   1 
ATOM   7619  O O   . ILE D 1 50  ? 146.185 142.430 255.174 1.00 1104.2 ? 50  ILE X O   1 
ATOM   7620  C CB  . ILE D 1 50  ? 147.246 139.661 253.775 1.00 1104.2 ? 50  ILE X CB  1 
ATOM   7621  C CG1 . ILE D 1 50  ? 147.631 138.708 254.916 1.00 1104.2 ? 50  ILE X CG1 1 
ATOM   7622  C CG2 . ILE D 1 50  ? 148.377 140.655 253.511 1.00 1104.2 ? 50  ILE X CG2 1 
ATOM   7623  C CD1 . ILE D 1 50  ? 148.785 137.787 254.578 1.00 1104.2 ? 50  ILE X CD1 1 
ATOM   7624  N N   . ASP D 1 51  ? 145.336 140.703 256.354 1.00 1104.2 ? 51  ASP X N   1 
ATOM   7625  C CA  . ASP D 1 51  ? 145.256 141.451 257.599 1.00 1104.2 ? 51  ASP X CA  1 
ATOM   7626  C C   . ASP D 1 51  ? 146.510 141.212 258.439 1.00 1104.2 ? 51  ASP X C   1 
ATOM   7627  O O   . ASP D 1 51  ? 147.512 140.668 257.966 1.00 1104.2 ? 51  ASP X O   1 
ATOM   7628  C CB  . ASP D 1 51  ? 143.967 141.105 258.349 1.00 1104.2 ? 51  ASP X CB  1 
ATOM   7629  C CG  . ASP D 1 51  ? 143.660 139.610 258.371 1.00 1104.2 ? 51  ASP X CG  1 
ATOM   7630  O OD1 . ASP D 1 51  ? 144.554 138.789 258.668 1.00 1104.2 ? 51  ASP X OD1 1 
ATOM   7631  O OD2 . ASP D 1 51  ? 142.499 139.253 258.081 1.00 1104.2 ? 51  ASP X OD2 1 
ATOM   7632  N N   . THR D 1 52  ? 146.463 141.634 259.705 1.00 1104.2 ? 52  THR X N   1 
ATOM   7633  C CA  . THR D 1 52  ? 147.594 141.434 260.603 1.00 1104.2 ? 52  THR X CA  1 
ATOM   7634  C C   . THR D 1 52  ? 147.699 139.985 261.064 1.00 1104.2 ? 52  THR X C   1 
ATOM   7635  O O   . THR D 1 52  ? 148.802 139.504 261.346 1.00 1104.2 ? 52  THR X O   1 
ATOM   7636  C CB  . THR D 1 52  ? 147.472 142.365 261.808 1.00 1104.2 ? 52  THR X CB  1 
ATOM   7637  O OG1 . THR D 1 52  ? 146.251 142.085 262.504 1.00 1104.2 ? 52  THR X OG1 1 
ATOM   7638  C CG2 . THR D 1 52  ? 147.446 143.812 261.346 1.00 1104.2 ? 52  THR X CG2 1 
ATOM   7639  N N   . GLY D 1 53  ? 146.571 139.279 261.146 1.00 1104.2 ? 53  GLY X N   1 
ATOM   7640  C CA  . GLY D 1 53  ? 146.568 137.889 261.559 1.00 1104.2 ? 53  GLY X CA  1 
ATOM   7641  C C   . GLY D 1 53  ? 146.894 136.888 260.473 1.00 1104.2 ? 53  GLY X C   1 
ATOM   7642  O O   . GLY D 1 53  ? 147.053 135.701 260.773 1.00 1104.2 ? 53  GLY X O   1 
ATOM   7643  N N   . GLY D 1 54  ? 146.998 137.332 259.222 1.00 1104.2 ? 54  GLY X N   1 
ATOM   7644  C CA  . GLY D 1 54  ? 147.316 136.455 258.115 1.00 1104.2 ? 54  GLY X CA  1 
ATOM   7645  C C   . GLY D 1 54  ? 146.138 136.020 257.271 1.00 1104.2 ? 54  GLY X C   1 
ATOM   7646  O O   . GLY D 1 54  ? 146.337 135.276 256.303 1.00 1104.2 ? 54  GLY X O   1 
ATOM   7647  N N   . GLY D 1 55  ? 144.923 136.452 257.604 1.00 1104.2 ? 55  GLY X N   1 
ATOM   7648  C CA  . GLY D 1 55  ? 143.757 136.087 256.815 1.00 1104.2 ? 55  GLY X CA  1 
ATOM   7649  C C   . GLY D 1 55  ? 143.686 136.907 255.541 1.00 1104.2 ? 55  GLY X C   1 
ATOM   7650  O O   . GLY D 1 55  ? 143.806 138.136 255.570 1.00 1104.2 ? 55  GLY X O   1 
ATOM   7651  N N   . THR D 1 56  ? 143.490 136.227 254.417 1.00 1104.2 ? 56  THR X N   1 
ATOM   7652  C CA  . THR D 1 56  ? 143.446 136.866 253.111 1.00 1104.2 ? 56  THR X CA  1 
ATOM   7653  C C   . THR D 1 56  ? 142.041 136.778 252.540 1.00 1104.2 ? 56  THR X C   1 
ATOM   7654  O O   . THR D 1 56  ? 141.379 135.741 252.651 1.00 1104.2 ? 56  THR X O   1 
ATOM   7655  C CB  . THR D 1 56  ? 144.428 136.212 252.139 1.00 1104.2 ? 56  THR X CB  1 
ATOM   7656  O OG1 . THR D 1 56  ? 144.042 134.850 251.914 1.00 1104.2 ? 56  THR X OG1 1 
ATOM   7657  C CG2 . THR D 1 56  ? 145.822 136.237 252.711 1.00 1104.2 ? 56  THR X CG2 1 
ATOM   7658  N N   . TYR D 1 57  ? 141.587 137.867 251.929 1.00 1104.2 ? 57  TYR X N   1 
ATOM   7659  C CA  . TYR D 1 57  ? 140.312 137.852 251.230 1.00 1104.2 ? 57  TYR X CA  1 
ATOM   7660  C C   . TYR D 1 57  ? 140.489 138.538 249.883 1.00 1104.2 ? 57  TYR X C   1 
ATOM   7661  O O   . TYR D 1 57  ? 141.198 139.544 249.773 1.00 1104.2 ? 57  TYR X O   1 
ATOM   7662  C CB  . TYR D 1 57  ? 139.200 138.520 252.062 1.00 1104.2 ? 57  TYR X CB  1 
ATOM   7663  C CG  . TYR D 1 57  ? 137.796 138.101 251.661 1.00 1104.2 ? 57  TYR X CG  1 
ATOM   7664  C CD1 . TYR D 1 57  ? 137.131 138.716 250.603 1.00 1104.2 ? 57  TYR X CD1 1 
ATOM   7665  C CD2 . TYR D 1 57  ? 137.142 137.071 252.340 1.00 1104.2 ? 57  TYR X CD2 1 
ATOM   7666  C CE1 . TYR D 1 57  ? 135.854 138.324 250.226 1.00 1104.2 ? 57  TYR X CE1 1 
ATOM   7667  C CE2 . TYR D 1 57  ? 135.859 136.672 251.977 1.00 1104.2 ? 57  TYR X CE2 1 
ATOM   7668  C CZ  . TYR D 1 57  ? 135.225 137.305 250.919 1.00 1104.2 ? 57  TYR X CZ  1 
ATOM   7669  O OH  . TYR D 1 57  ? 133.956 136.919 250.551 1.00 1104.2 ? 57  TYR X OH  1 
ATOM   7670  N N   . PHE D 1 58  ? 139.829 137.990 248.865 1.00 1104.2 ? 58  PHE X N   1 
ATOM   7671  C CA  . PHE D 1 58  ? 140.056 138.344 247.473 1.00 1104.2 ? 58  PHE X CA  1 
ATOM   7672  C C   . PHE D 1 58  ? 138.750 138.799 246.834 1.00 1104.2 ? 58  PHE X C   1 
ATOM   7673  O O   . PHE D 1 58  ? 137.672 138.708 247.426 1.00 1104.2 ? 58  PHE X O   1 
ATOM   7674  C CB  . PHE D 1 58  ? 140.646 137.157 246.703 1.00 1104.2 ? 58  PHE X CB  1 
ATOM   7675  C CG  . PHE D 1 58  ? 141.975 136.713 247.220 1.00 1104.2 ? 58  PHE X CG  1 
ATOM   7676  C CD1 . PHE D 1 58  ? 143.134 137.340 246.785 1.00 1104.2 ? 58  PHE X CD1 1 
ATOM   7677  C CD2 . PHE D 1 58  ? 142.069 135.676 248.148 1.00 1104.2 ? 58  PHE X CD2 1 
ATOM   7678  C CE1 . PHE D 1 58  ? 144.365 136.943 247.258 1.00 1104.2 ? 58  PHE X CE1 1 
ATOM   7679  C CE2 . PHE D 1 58  ? 143.302 135.274 248.634 1.00 1104.2 ? 58  PHE X CE2 1 
ATOM   7680  C CZ  . PHE D 1 58  ? 144.451 135.913 248.191 1.00 1104.2 ? 58  PHE X CZ  1 
ATOM   7681  N N   . ALA D 1 59  ? 138.853 139.277 245.598 1.00 1104.2 ? 59  ALA X N   1 
ATOM   7682  C CA  . ALA D 1 59  ? 137.685 139.711 244.855 1.00 1104.2 ? 59  ALA X CA  1 
ATOM   7683  C C   . ALA D 1 59  ? 136.942 138.510 244.269 1.00 1104.2 ? 59  ALA X C   1 
ATOM   7684  O O   . ALA D 1 59  ? 137.367 137.357 244.387 1.00 1104.2 ? 59  ALA X O   1 
ATOM   7685  C CB  . ALA D 1 59  ? 138.086 140.687 243.752 1.00 1104.2 ? 59  ALA X CB  1 
ATOM   7686  N N   . SER D 1 60  ? 135.808 138.802 243.625 1.00 1104.2 ? 60  SER X N   1 
ATOM   7687  C CA  . SER D 1 60  ? 134.951 137.745 243.095 1.00 1104.2 ? 60  SER X CA  1 
ATOM   7688  C C   . SER D 1 60  ? 135.534 137.106 241.839 1.00 1104.2 ? 60  SER X C   1 
ATOM   7689  O O   . SER D 1 60  ? 135.223 135.948 241.535 1.00 1104.2 ? 60  SER X O   1 
ATOM   7690  C CB  . SER D 1 60  ? 133.557 138.302 242.806 1.00 1104.2 ? 60  SER X CB  1 
ATOM   7691  O OG  . SER D 1 60  ? 133.029 138.965 243.942 1.00 1104.2 ? 60  SER X OG  1 
ATOM   7692  N N   . TRP D 1 61  ? 136.372 137.832 241.103 1.00 1104.2 ? 61  TRP X N   1 
ATOM   7693  C CA  . TRP D 1 61  ? 136.966 137.316 239.876 1.00 1104.2 ? 61  TRP X CA  1 
ATOM   7694  C C   . TRP D 1 61  ? 138.280 136.578 240.104 1.00 1104.2 ? 61  TRP X C   1 
ATOM   7695  O O   . TRP D 1 61  ? 138.858 136.081 239.131 1.00 1104.2 ? 61  TRP X O   1 
ATOM   7696  C CB  . TRP D 1 61  ? 137.192 138.461 238.880 1.00 1104.2 ? 61  TRP X CB  1 
ATOM   7697  C CG  . TRP D 1 61  ? 137.974 139.615 239.446 1.00 1104.2 ? 61  TRP X CG  1 
ATOM   7698  C CD1 . TRP D 1 61  ? 137.468 140.725 240.058 1.00 1104.2 ? 61  TRP X CD1 1 
ATOM   7699  C CD2 . TRP D 1 61  ? 139.401 139.772 239.447 1.00 1104.2 ? 61  TRP X CD2 1 
ATOM   7700  N NE1 . TRP D 1 61  ? 138.488 141.562 240.442 1.00 1104.2 ? 61  TRP X NE1 1 
ATOM   7701  C CE2 . TRP D 1 61  ? 139.684 141.000 240.080 1.00 1104.2 ? 61  TRP X CE2 1 
ATOM   7702  C CE3 . TRP D 1 61  ? 140.465 138.996 238.973 1.00 1104.2 ? 61  TRP X CE3 1 
ATOM   7703  C CZ2 . TRP D 1 61  ? 140.987 141.465 240.256 1.00 1104.2 ? 61  TRP X CZ2 1 
ATOM   7704  C CZ3 . TRP D 1 61  ? 141.758 139.460 239.150 1.00 1104.2 ? 61  TRP X CZ3 1 
ATOM   7705  C CH2 . TRP D 1 61  ? 142.007 140.685 239.783 1.00 1104.2 ? 61  TRP X CH2 1 
ATOM   7706  N N   . ALA D 1 62  ? 138.775 136.521 241.346 1.00 1104.2 ? 62  ALA X N   1 
ATOM   7707  C CA  . ALA D 1 62  ? 140.094 135.947 241.608 1.00 1104.2 ? 62  ALA X CA  1 
ATOM   7708  C C   . ALA D 1 62  ? 140.080 134.425 241.494 1.00 1104.2 ? 62  ALA X C   1 
ATOM   7709  O O   . ALA D 1 62  ? 140.976 133.841 240.868 1.00 1104.2 ? 62  ALA X O   1 
ATOM   7710  C CB  . ALA D 1 62  ? 140.587 136.379 242.988 1.00 1104.2 ? 62  ALA X CB  1 
ATOM   7711  N N   . LYS D 1 63  ? 139.073 133.783 242.116 1.00 1104.2 ? 63  LYS X N   1 
ATOM   7712  C CA  . LYS D 1 63  ? 138.768 132.340 242.038 1.00 1104.2 ? 63  LYS X CA  1 
ATOM   7713  C C   . LYS D 1 63  ? 139.917 131.456 242.528 1.00 1104.2 ? 63  LYS X C   1 
ATOM   7714  O O   . LYS D 1 63  ? 140.148 130.362 242.008 1.00 1104.2 ? 63  LYS X O   1 
ATOM   7715  C CB  . LYS D 1 63  ? 138.330 131.930 240.626 1.00 1104.2 ? 63  LYS X CB  1 
ATOM   7716  C CG  . LYS D 1 63  ? 137.058 132.610 240.155 1.00 1104.2 ? 63  LYS X CG  1 
ATOM   7717  C CD  . LYS D 1 63  ? 135.826 131.829 240.576 1.00 1104.2 ? 63  LYS X CD  1 
ATOM   7718  C CE  . LYS D 1 63  ? 134.687 132.032 239.593 1.00 1104.2 ? 63  LYS X CE  1 
ATOM   7719  N NZ  . LYS D 1 63  ? 134.484 133.473 239.276 1.00 1104.2 ? 63  LYS X NZ  1 
ATOM   7720  N N   . GLY D 1 64  ? 140.646 131.931 243.536 1.00 1104.2 ? 64  GLY X N   1 
ATOM   7721  C CA  . GLY D 1 64  ? 141.722 131.155 244.118 1.00 1104.2 ? 64  GLY X CA  1 
ATOM   7722  C C   . GLY D 1 64  ? 143.032 131.181 243.365 1.00 1104.2 ? 64  GLY X C   1 
ATOM   7723  O O   . GLY D 1 64  ? 143.965 130.472 243.757 1.00 1104.2 ? 64  GLY X O   1 
ATOM   7724  N N   . ARG D 1 65  ? 143.137 131.974 242.296 1.00 1104.2 ? 65  ARG X N   1 
ATOM   7725  C CA  . ARG D 1 65  ? 144.383 132.077 241.546 1.00 1104.2 ? 65  ARG X CA  1 
ATOM   7726  C C   . ARG D 1 65  ? 145.431 132.920 242.256 1.00 1104.2 ? 65  ARG X C   1 
ATOM   7727  O O   . ARG D 1 65  ? 146.621 132.799 241.944 1.00 1104.2 ? 65  ARG X O   1 
ATOM   7728  C CB  . ARG D 1 65  ? 144.116 132.671 240.162 1.00 1104.2 ? 65  ARG X CB  1 
ATOM   7729  C CG  . ARG D 1 65  ? 143.221 131.827 239.278 1.00 1104.2 ? 65  ARG X CG  1 
ATOM   7730  C CD  . ARG D 1 65  ? 142.816 132.603 238.039 1.00 1104.2 ? 65  ARG X CD  1 
ATOM   7731  N NE  . ARG D 1 65  ? 143.964 133.208 237.374 1.00 1104.2 ? 65  ARG X NE  1 
ATOM   7732  C CZ  . ARG D 1 65  ? 143.973 134.433 236.868 1.00 1104.2 ? 65  ARG X CZ  1 
ATOM   7733  N NH1 . ARG D 1 65  ? 142.914 135.222 236.945 1.00 1104.2 ? 65  ARG X NH1 1 
ATOM   7734  N NH2 . ARG D 1 65  ? 145.073 134.879 236.269 1.00 1104.2 ? 65  ARG X NH2 1 
ATOM   7735  N N   . PHE D 1 66  ? 145.021 133.762 243.198 1.00 1104.2 ? 66  PHE X N   1 
ATOM   7736  C CA  . PHE D 1 66  ? 145.918 134.657 243.910 1.00 1104.2 ? 66  PHE X CA  1 
ATOM   7737  C C   . PHE D 1 66  ? 146.040 134.195 245.354 1.00 1104.2 ? 66  PHE X C   1 
ATOM   7738  O O   . PHE D 1 66  ? 145.080 133.678 245.933 1.00 1104.2 ? 66  PHE X O   1 
ATOM   7739  C CB  . PHE D 1 66  ? 145.420 136.111 243.863 1.00 1104.2 ? 66  PHE X CB  1 
ATOM   7740  C CG  . PHE D 1 66  ? 145.364 136.697 242.477 1.00 1104.2 ? 66  PHE X CG  1 
ATOM   7741  C CD1 . PHE D 1 66  ? 146.469 137.360 241.950 1.00 1104.2 ? 66  PHE X CD1 1 
ATOM   7742  C CD2 . PHE D 1 66  ? 144.209 136.590 241.702 1.00 1104.2 ? 66  PHE X CD2 1 
ATOM   7743  C CE1 . PHE D 1 66  ? 146.429 137.905 240.672 1.00 1104.2 ? 66  PHE X CE1 1 
ATOM   7744  C CE2 . PHE D 1 66  ? 144.159 137.131 240.422 1.00 1104.2 ? 66  PHE X CE2 1 
ATOM   7745  C CZ  . PHE D 1 66  ? 145.271 137.790 239.909 1.00 1104.2 ? 66  PHE X CZ  1 
ATOM   7746  N N   . ALA D 1 67  ? 147.233 134.356 245.921 1.00 1104.2 ? 67  ALA X N   1 
ATOM   7747  C CA  . ALA D 1 67  ? 147.480 134.040 247.319 1.00 1104.2 ? 67  ALA X CA  1 
ATOM   7748  C C   . ALA D 1 67  ? 148.405 135.093 247.903 1.00 1104.2 ? 67  ALA X C   1 
ATOM   7749  O O   . ALA D 1 67  ? 149.382 135.487 247.266 1.00 1104.2 ? 67  ALA X O   1 
ATOM   7750  C CB  . ALA D 1 67  ? 148.094 132.644 247.484 1.00 1104.2 ? 67  ALA X CB  1 
ATOM   7751  N N   . ILE D 1 68  ? 148.092 135.568 249.104 1.00 1104.2 ? 68  ILE X N   1 
ATOM   7752  C CA  . ILE D 1 68  ? 148.937 136.536 249.791 1.00 1104.2 ? 68  ILE X CA  1 
ATOM   7753  C C   . ILE D 1 68  ? 149.510 135.870 251.033 1.00 1104.2 ? 68  ILE X C   1 
ATOM   7754  O O   . ILE D 1 68  ? 148.815 135.115 251.720 1.00 1104.2 ? 68  ILE X O   1 
ATOM   7755  C CB  . ILE D 1 68  ? 148.182 137.829 250.164 1.00 1104.2 ? 68  ILE X CB  1 
ATOM   7756  C CG1 . ILE D 1 68  ? 147.190 138.225 249.077 1.00 1104.2 ? 68  ILE X CG1 1 
ATOM   7757  C CG2 . ILE D 1 68  ? 149.154 138.960 250.265 1.00 1104.2 ? 68  ILE X CG2 1 
ATOM   7758  C CD1 . ILE D 1 68  ? 146.291 139.395 249.448 1.00 1104.2 ? 68  ILE X CD1 1 
ATOM   7759  N N   . SER D 1 69  ? 150.786 136.129 251.304 1.00 1104.2 ? 69  SER X N   1 
ATOM   7760  C CA  . SER D 1 69  ? 151.454 135.554 252.460 1.00 1104.2 ? 69  SER X CA  1 
ATOM   7761  C C   . SER D 1 69  ? 152.362 136.592 253.101 1.00 1104.2 ? 69  SER X C   1 
ATOM   7762  O O   . SER D 1 69  ? 152.933 137.443 252.413 1.00 1104.2 ? 69  SER X O   1 
ATOM   7763  C CB  . SER D 1 69  ? 152.267 134.313 252.072 1.00 1104.2 ? 69  SER X CB  1 
ATOM   7764  O OG  . SER D 1 69  ? 151.419 133.288 251.583 1.00 1104.2 ? 69  SER X OG  1 
ATOM   7765  N N   . LYS D 1 70  ? 152.471 136.531 254.426 1.00 1104.2 ? 70  LYS X N   1 
ATOM   7766  C CA  . LYS D 1 70  ? 153.439 137.347 255.146 1.00 1104.2 ? 70  LYS X CA  1 
ATOM   7767  C C   . LYS D 1 70  ? 154.731 136.556 255.301 1.00 1104.2 ? 70  LYS X C   1 
ATOM   7768  O O   . LYS D 1 70  ? 154.775 135.565 256.038 1.00 1104.2 ? 70  LYS X O   1 
ATOM   7769  C CB  . LYS D 1 70  ? 152.891 137.764 256.508 1.00 1104.2 ? 70  LYS X CB  1 
ATOM   7770  C CG  . LYS D 1 70  ? 153.816 138.695 257.275 1.00 1104.2 ? 70  LYS X CG  1 
ATOM   7771  C CD  . LYS D 1 70  ? 153.205 139.139 258.593 1.00 1104.2 ? 70  LYS X CD  1 
ATOM   7772  C CE  . LYS D 1 70  ? 154.151 140.056 259.350 1.00 1104.2 ? 70  LYS X CE  1 
ATOM   7773  N NZ  . LYS D 1 70  ? 153.580 140.500 260.651 1.00 1104.2 ? 70  LYS X NZ  1 
ATOM   7774  N N   . THR D 1 71  ? 155.780 136.991 254.608 1.00 1104.2 ? 71  THR X N   1 
ATOM   7775  C CA  . THR D 1 71  ? 157.053 136.281 254.596 1.00 1104.2 ? 71  THR X CA  1 
ATOM   7776  C C   . THR D 1 71  ? 158.009 136.751 255.682 1.00 1104.2 ? 71  THR X C   1 
ATOM   7777  O O   . THR D 1 71  ? 158.722 135.931 256.268 1.00 1104.2 ? 71  THR X O   1 
ATOM   7778  C CB  . THR D 1 71  ? 157.726 136.430 253.228 1.00 1104.2 ? 71  THR X CB  1 
ATOM   7779  O OG1 . THR D 1 71  ? 157.833 137.819 252.895 1.00 1104.2 ? 71  THR X OG1 1 
ATOM   7780  C CG2 . THR D 1 71  ? 156.908 135.720 252.163 1.00 1104.2 ? 71  THR X CG2 1 
ATOM   7781  N N   . SER D 1 72  ? 158.042 138.049 255.965 1.00 1104.2 ? 72  SER X N   1 
ATOM   7782  C CA  . SER D 1 72  ? 158.891 138.595 257.013 1.00 1104.2 ? 72  SER X CA  1 
ATOM   7783  C C   . SER D 1 72  ? 158.158 139.768 257.652 1.00 1104.2 ? 72  SER X C   1 
ATOM   7784  O O   . SER D 1 72  ? 156.964 139.982 257.423 1.00 1104.2 ? 72  SER X O   1 
ATOM   7785  C CB  . SER D 1 72  ? 160.261 138.999 256.451 1.00 1104.2 ? 72  SER X CB  1 
ATOM   7786  O OG  . SER D 1 72  ? 160.237 140.326 255.955 1.00 1104.2 ? 72  SER X OG  1 
ATOM   7787  N N   . SER D 1 73  ? 158.885 140.541 258.462 1.00 1104.2 ? 73  SER X N   1 
ATOM   7788  C CA  . SER D 1 73  ? 158.289 141.697 259.120 1.00 1104.2 ? 73  SER X CA  1 
ATOM   7789  C C   . SER D 1 73  ? 158.183 142.903 258.196 1.00 1104.2 ? 73  SER X C   1 
ATOM   7790  O O   . SER D 1 73  ? 157.484 143.863 258.534 1.00 1104.2 ? 73  SER X O   1 
ATOM   7791  C CB  . SER D 1 73  ? 159.097 142.067 260.365 1.00 1104.2 ? 73  SER X CB  1 
ATOM   7792  O OG  . SER D 1 73  ? 160.413 142.464 260.018 1.00 1104.2 ? 73  SER X OG  1 
ATOM   7793  N N   . THR D 1 74  ? 158.874 142.887 257.052 1.00 1104.2 ? 74  THR X N   1 
ATOM   7794  C CA  . THR D 1 74  ? 158.832 143.988 256.102 1.00 1104.2 ? 74  THR X CA  1 
ATOM   7795  C C   . THR D 1 74  ? 158.354 143.597 254.711 1.00 1104.2 ? 74  THR X C   1 
ATOM   7796  O O   . THR D 1 74  ? 158.091 144.491 253.901 1.00 1104.2 ? 74  THR X O   1 
ATOM   7797  C CB  . THR D 1 74  ? 160.218 144.646 255.965 1.00 1104.2 ? 74  THR X CB  1 
ATOM   7798  O OG1 . THR D 1 74  ? 161.180 143.663 255.562 1.00 1104.2 ? 74  THR X OG1 1 
ATOM   7799  C CG2 . THR D 1 74  ? 160.661 145.299 257.272 1.00 1104.2 ? 74  THR X CG2 1 
ATOM   7800  N N   . THR D 1 75  ? 158.234 142.308 254.401 1.00 1104.2 ? 75  THR X N   1 
ATOM   7801  C CA  . THR D 1 75  ? 157.900 141.863 253.054 1.00 1104.2 ? 75  THR X CA  1 
ATOM   7802  C C   . THR D 1 75  ? 156.602 141.069 253.057 1.00 1104.2 ? 75  THR X C   1 
ATOM   7803  O O   . THR D 1 75  ? 156.354 140.263 253.959 1.00 1104.2 ? 75  THR X O   1 
ATOM   7804  C CB  . THR D 1 75  ? 159.020 141.006 252.450 1.00 1104.2 ? 75  THR X CB  1 
ATOM   7805  O OG1 . THR D 1 75  ? 159.347 139.939 253.349 1.00 1104.2 ? 75  THR X OG1 1 
ATOM   7806  C CG2 . THR D 1 75  ? 160.261 141.847 252.188 1.00 1104.2 ? 75  THR X CG2 1 
ATOM   7807  N N   . VAL D 1 76  ? 155.778 141.311 252.040 1.00 1104.2 ? 76  VAL X N   1 
ATOM   7808  C CA  . VAL D 1 76  ? 154.512 140.615 251.838 1.00 1104.2 ? 76  VAL X CA  1 
ATOM   7809  C C   . VAL D 1 76  ? 154.499 140.091 250.406 1.00 1104.2 ? 76  VAL X C   1 
ATOM   7810  O O   . VAL D 1 76  ? 154.682 140.862 249.459 1.00 1104.2 ? 76  VAL X O   1 
ATOM   7811  C CB  . VAL D 1 76  ? 153.311 141.548 252.112 1.00 1104.2 ? 76  VAL X CB  1 
ATOM   7812  C CG1 . VAL D 1 76  ? 152.031 141.020 251.499 1.00 1104.2 ? 76  VAL X CG1 1 
ATOM   7813  C CG2 . VAL D 1 76  ? 153.119 141.748 253.606 1.00 1104.2 ? 76  VAL X CG2 1 
ATOM   7814  N N   . ASP D 1 77  ? 154.305 138.784 250.244 1.00 1104.2 ? 77  ASP X N   1 
ATOM   7815  C CA  . ASP D 1 77  ? 154.363 138.169 248.927 1.00 1104.2 ? 77  ASP X CA  1 
ATOM   7816  C C   . ASP D 1 77  ? 152.969 137.904 248.372 1.00 1104.2 ? 77  ASP X C   1 
ATOM   7817  O O   . ASP D 1 77  ? 152.041 137.547 249.103 1.00 1104.2 ? 77  ASP X O   1 
ATOM   7818  C CB  . ASP D 1 77  ? 155.156 136.860 248.961 1.00 1104.2 ? 77  ASP X CB  1 
ATOM   7819  C CG  . ASP D 1 77  ? 156.647 137.077 248.790 1.00 1104.2 ? 77  ASP X CG  1 
ATOM   7820  O OD1 . ASP D 1 77  ? 157.062 138.235 248.582 1.00 1104.2 ? 77  ASP X OD1 1 
ATOM   7821  O OD2 . ASP D 1 77  ? 157.403 136.085 248.842 1.00 1104.2 ? 77  ASP X OD2 1 
ATOM   7822  N N   . LEU D 1 78  ? 152.840 138.089 247.061 1.00 1104.2 ? 78  LEU X N   1 
ATOM   7823  C CA  . LEU D 1 78  ? 151.628 137.773 246.312 1.00 1104.2 ? 78  LEU X CA  1 
ATOM   7824  C C   . LEU D 1 78  ? 151.994 136.762 245.233 1.00 1104.2 ? 78  LEU X C   1 
ATOM   7825  O O   . LEU D 1 78  ? 152.738 137.084 244.301 1.00 1104.2 ? 78  LEU X O   1 
ATOM   7826  C CB  . LEU D 1 78  ? 151.010 139.030 245.701 1.00 1104.2 ? 78  LEU X CB  1 
ATOM   7827  C CG  . LEU D 1 78  ? 149.821 138.806 244.763 1.00 1104.2 ? 78  LEU X CG  1 
ATOM   7828  C CD1 . LEU D 1 78  ? 148.583 138.389 245.539 1.00 1104.2 ? 78  LEU X CD1 1 
ATOM   7829  C CD2 . LEU D 1 78  ? 149.539 140.044 243.926 1.00 1104.2 ? 78  LEU X CD2 1 
ATOM   7830  N N   . LYS D 1 79  ? 151.477 135.546 245.368 1.00 1104.2 ? 79  LYS X N   1 
ATOM   7831  C CA  . LYS D 1 79  ? 151.680 134.483 244.397 1.00 1104.2 ? 79  LYS X CA  1 
ATOM   7832  C C   . LYS D 1 79  ? 150.479 134.431 243.461 1.00 1104.2 ? 79  LYS X C   1 
ATOM   7833  O O   . LYS D 1 79  ? 149.329 134.407 243.912 1.00 1104.2 ? 79  LYS X O   1 
ATOM   7834  C CB  . LYS D 1 79  ? 151.880 133.137 245.095 1.00 1104.2 ? 79  LYS X CB  1 
ATOM   7835  C CG  . LYS D 1 79  ? 152.149 131.976 244.156 1.00 1104.2 ? 79  LYS X CG  1 
ATOM   7836  C CD  . LYS D 1 79  ? 152.366 130.684 244.926 1.00 1104.2 ? 79  LYS X CD  1 
ATOM   7837  C CE  . LYS D 1 79  ? 152.599 129.513 243.985 1.00 1104.2 ? 79  LYS X CE  1 
ATOM   7838  N NZ  . LYS D 1 79  ? 152.823 128.232 244.713 1.00 1104.2 ? 79  LYS X NZ  1 
ATOM   7839  N N   . MET D 1 80  ? 150.754 134.427 242.162 1.00 1104.2 ? 80  MET X N   1 
ATOM   7840  C CA  . MET D 1 80  ? 149.751 134.586 241.123 1.00 1104.2 ? 80  MET X CA  1 
ATOM   7841  C C   . MET D 1 80  ? 149.955 133.520 240.050 1.00 1104.2 ? 80  MET X C   1 
ATOM   7842  O O   . MET D 1 80  ? 151.081 133.282 239.593 1.00 1104.2 ? 80  MET X O   1 
ATOM   7843  C CB  . MET D 1 80  ? 149.792 136.053 240.636 1.00 1104.2 ? 80  MET X CB  1 
ATOM   7844  C CG  . MET D 1 80  ? 151.081 136.524 239.962 1.00 1104.2 ? 80  MET X CG  1 
ATOM   7845  S SD  . MET D 1 80  ? 151.115 138.237 239.409 1.00 1104.2 ? 80  MET X SD  1 
ATOM   7846  C CE  . MET D 1 80  ? 150.030 138.194 238.008 1.00 1104.2 ? 80  MET X CE  1 
ATOM   7847  N N   . THR D 1 81  ? 148.875 132.805 239.733 1.00 1104.2 ? 81  THR X N   1 
ATOM   7848  C CA  . THR D 1 81  ? 148.904 131.587 238.931 1.00 1104.2 ? 81  THR X CA  1 
ATOM   7849  C C   . THR D 1 81  ? 147.850 131.642 237.831 1.00 1104.2 ? 81  THR X C   1 
ATOM   7850  O O   . THR D 1 81  ? 146.949 132.489 237.850 1.00 1104.2 ? 81  THR X O   1 
ATOM   7851  C CB  . THR D 1 81  ? 148.661 130.326 239.787 1.00 1104.2 ? 81  THR X CB  1 
ATOM   7852  O OG1 . THR D 1 81  ? 147.410 130.441 240.478 1.00 1104.2 ? 81  THR X OG1 1 
ATOM   7853  C CG2 . THR D 1 81  ? 149.793 130.063 240.784 1.00 1104.2 ? 81  THR X CG2 1 
ATOM   7854  N N   . SER D 1 82  ? 147.995 130.687 236.888 1.00 1104.2 ? 82  SER X N   1 
ATOM   7855  C CA  . SER D 1 82  ? 147.089 130.439 235.749 1.00 1104.2 ? 82  SER X CA  1 
ATOM   7856  C C   . SER D 1 82  ? 146.933 131.673 234.862 1.00 1104.2 ? 82  SER X C   1 
ATOM   7857  O O   . SER D 1 82  ? 145.821 132.108 234.562 1.00 1104.2 ? 82  SER X O   1 
ATOM   7858  C CB  . SER D 1 82  ? 145.722 129.920 236.211 1.00 1104.2 ? 82  SER X CB  1 
ATOM   7859  O OG  . SER D 1 82  ? 145.849 128.676 236.879 1.00 1104.2 ? 82  SER X OG  1 
ATOM   7860  N N   . LEU D 1 83  ? 148.061 132.235 234.442 1.00 1104.2 ? 83  LEU X N   1 
ATOM   7861  C CA  . LEU D 1 83  ? 148.076 133.570 233.869 1.00 1104.2 ? 83  LEU X CA  1 
ATOM   7862  C C   . LEU D 1 83  ? 147.831 133.541 232.367 1.00 1104.2 ? 83  LEU X C   1 
ATOM   7863  O O   . LEU D 1 83  ? 148.429 132.743 231.639 1.00 1104.2 ? 83  LEU X O   1 
ATOM   7864  C CB  . LEU D 1 83  ? 149.404 134.255 234.176 1.00 1104.2 ? 83  LEU X CB  1 
ATOM   7865  C CG  . LEU D 1 83  ? 149.616 134.432 235.682 1.00 1104.2 ? 83  LEU X CG  1 
ATOM   7866  C CD1 . LEU D 1 83  ? 150.989 135.005 235.990 1.00 1104.2 ? 83  LEU X CD1 1 
ATOM   7867  C CD2 . LEU D 1 83  ? 148.508 135.254 236.308 1.00 1104.2 ? 83  LEU X CD2 1 
ATOM   7868  N N   . THR D 1 84  ? 146.951 134.426 231.912 1.00 1104.2 ? 84  THR X N   1 
ATOM   7869  C CA  . THR D 1 84  ? 146.718 134.723 230.508 1.00 1104.2 ? 84  THR X CA  1 
ATOM   7870  C C   . THR D 1 84  ? 147.137 136.166 230.248 1.00 1104.2 ? 84  THR X C   1 
ATOM   7871  O O   . THR D 1 84  ? 147.711 136.831 231.114 1.00 1104.2 ? 84  THR X O   1 
ATOM   7872  C CB  . THR D 1 84  ? 145.250 134.505 230.130 1.00 1104.2 ? 84  THR X CB  1 
ATOM   7873  O OG1 . THR D 1 84  ? 144.431 135.458 230.820 1.00 1104.2 ? 84  THR X OG1 1 
ATOM   7874  C CG2 . THR D 1 84  ? 144.797 133.098 230.499 1.00 1104.2 ? 84  THR X CG2 1 
ATOM   7875  N N   . ALA D 1 85  ? 146.817 136.665 229.051 1.00 1104.2 ? 85  ALA X N   1 
ATOM   7876  C CA  . ALA D 1 85  ? 147.248 138.003 228.650 1.00 1104.2 ? 85  ALA X CA  1 
ATOM   7877  C C   . ALA D 1 85  ? 146.454 139.121 229.321 1.00 1104.2 ? 85  ALA X C   1 
ATOM   7878  O O   . ALA D 1 85  ? 146.871 140.282 229.249 1.00 1104.2 ? 85  ALA X O   1 
ATOM   7879  C CB  . ALA D 1 85  ? 147.159 138.150 227.131 1.00 1104.2 ? 85  ALA X CB  1 
ATOM   7880  N N   . ALA D 1 86  ? 145.332 138.807 229.976 1.00 1104.2 ? 86  ALA X N   1 
ATOM   7881  C CA  . ALA D 1 86  ? 144.551 139.816 230.683 1.00 1104.2 ? 86  ALA X CA  1 
ATOM   7882  C C   . ALA D 1 86  ? 145.176 140.241 232.008 1.00 1104.2 ? 86  ALA X C   1 
ATOM   7883  O O   . ALA D 1 86  ? 144.755 141.259 232.569 1.00 1104.2 ? 86  ALA X O   1 
ATOM   7884  C CB  . ALA D 1 86  ? 143.131 139.301 230.927 1.00 1104.2 ? 86  ALA X CB  1 
ATOM   7885  N N   . ASP D 1 87  ? 146.158 139.500 232.519 1.00 1104.2 ? 87  ASP X N   1 
ATOM   7886  C CA  . ASP D 1 87  ? 146.850 139.838 233.755 1.00 1104.2 ? 87  ASP X CA  1 
ATOM   7887  C C   . ASP D 1 87  ? 148.074 140.718 233.525 1.00 1104.2 ? 87  ASP X C   1 
ATOM   7888  O O   . ASP D 1 87  ? 148.815 140.989 234.477 1.00 1104.2 ? 87  ASP X O   1 
ATOM   7889  C CB  . ASP D 1 87  ? 147.248 138.559 234.492 1.00 1104.2 ? 87  ASP X CB  1 
ATOM   7890  C CG  . ASP D 1 87  ? 146.061 137.657 234.760 1.00 1104.2 ? 87  ASP X CG  1 
ATOM   7891  O OD1 . ASP D 1 87  ? 145.096 138.126 235.401 1.00 1104.2 ? 87  ASP X OD1 1 
ATOM   7892  O OD2 . ASP D 1 87  ? 146.076 136.495 234.303 1.00 1104.2 ? 87  ASP X OD2 1 
ATOM   7893  N N   . THR D 1 88  ? 148.305 141.148 232.285 1.00 1104.2 ? 88  THR X N   1 
ATOM   7894  C CA  . THR D 1 88  ? 149.332 142.135 231.965 1.00 1104.2 ? 88  THR X CA  1 
ATOM   7895  C C   . THR D 1 88  ? 148.903 143.482 232.539 1.00 1104.2 ? 88  THR X C   1 
ATOM   7896  O O   . THR D 1 88  ? 147.986 144.125 232.013 1.00 1104.2 ? 88  THR X O   1 
ATOM   7897  C CB  . THR D 1 88  ? 149.522 142.197 230.449 1.00 1104.2 ? 88  THR X CB  1 
ATOM   7898  O OG1 . THR D 1 88  ? 150.003 140.930 229.980 1.00 1104.2 ? 88  THR X OG1 1 
ATOM   7899  C CG2 . THR D 1 88  ? 150.512 143.292 230.034 1.00 1104.2 ? 88  THR X CG2 1 
ATOM   7900  N N   . ALA D 1 89  ? 149.542 143.896 233.635 1.00 1104.2 ? 89  ALA X N   1 
ATOM   7901  C CA  . ALA D 1 89  ? 149.050 145.025 234.415 1.00 1104.2 ? 89  ALA X CA  1 
ATOM   7902  C C   . ALA D 1 89  ? 150.161 145.591 235.288 1.00 1104.2 ? 89  ALA X C   1 
ATOM   7903  O O   . ALA D 1 89  ? 151.212 144.972 235.476 1.00 1104.2 ? 89  ALA X O   1 
ATOM   7904  C CB  . ALA D 1 89  ? 147.857 144.621 235.294 1.00 1104.2 ? 89  ALA X CB  1 
ATOM   7905  N N   . THR D 1 90  ? 149.903 146.783 235.823 1.00 1104.2 ? 90  THR X N   1 
ATOM   7906  C CA  . THR D 1 90  ? 150.743 147.411 236.833 1.00 1104.2 ? 90  THR X CA  1 
ATOM   7907  C C   . THR D 1 90  ? 150.106 147.161 238.197 1.00 1104.2 ? 90  THR X C   1 
ATOM   7908  O O   . THR D 1 90  ? 148.925 147.463 238.401 1.00 1104.2 ? 90  THR X O   1 
ATOM   7909  C CB  . THR D 1 90  ? 150.893 148.909 236.559 1.00 1104.2 ? 90  THR X CB  1 
ATOM   7910  O OG1 . THR D 1 90  ? 151.585 149.096 235.318 1.00 1104.2 ? 90  THR X OG1 1 
ATOM   7911  C CG2 . THR D 1 90  ? 151.683 149.592 237.666 1.00 1104.2 ? 90  THR X CG2 1 
ATOM   7912  N N   . TYR D 1 91  ? 150.885 146.603 239.118 1.00 1104.2 ? 91  TYR X N   1 
ATOM   7913  C CA  . TYR D 1 91  ? 150.391 146.068 240.380 1.00 1104.2 ? 91  TYR X CA  1 
ATOM   7914  C C   . TYR D 1 91  ? 150.883 146.956 241.515 1.00 1104.2 ? 91  TYR X C   1 
ATOM   7915  O O   . TYR D 1 91  ? 152.082 147.245 241.610 1.00 1104.2 ? 91  TYR X O   1 
ATOM   7916  C CB  . TYR D 1 91  ? 150.855 144.622 240.578 1.00 1104.2 ? 91  TYR X CB  1 
ATOM   7917  C CG  . TYR D 1 91  ? 150.150 143.609 239.691 1.00 1104.2 ? 91  TYR X CG  1 
ATOM   7918  C CD1 . TYR D 1 91  ? 150.513 143.449 238.349 1.00 1104.2 ? 91  TYR X CD1 1 
ATOM   7919  C CD2 . TYR D 1 91  ? 149.114 142.823 240.190 1.00 1104.2 ? 91  TYR X CD2 1 
ATOM   7920  C CE1 . TYR D 1 91  ? 149.868 142.533 237.535 1.00 1104.2 ? 91  TYR X CE1 1 
ATOM   7921  C CE2 . TYR D 1 91  ? 148.459 141.898 239.379 1.00 1104.2 ? 91  TYR X CE2 1 
ATOM   7922  C CZ  . TYR D 1 91  ? 148.843 141.765 238.054 1.00 1104.2 ? 91  TYR X CZ  1 
ATOM   7923  O OH  . TYR D 1 91  ? 148.202 140.861 237.241 1.00 1104.2 ? 91  TYR X OH  1 
ATOM   7924  N N   . PHE D 1 92  ? 149.954 147.389 242.364 1.00 1104.2 ? 92  PHE X N   1 
ATOM   7925  C CA  . PHE D 1 92  ? 150.211 148.248 243.506 1.00 1104.2 ? 92  PHE X CA  1 
ATOM   7926  C C   . PHE D 1 92  ? 149.900 147.507 244.802 1.00 1104.2 ? 92  PHE X C   1 
ATOM   7927  O O   . PHE D 1 92  ? 148.906 146.778 244.901 1.00 1104.2 ? 92  PHE X O   1 
ATOM   7928  C CB  . PHE D 1 92  ? 149.358 149.522 243.451 1.00 1104.2 ? 92  PHE X CB  1 
ATOM   7929  C CG  . PHE D 1 92  ? 149.535 150.336 242.198 1.00 1104.2 ? 92  PHE X CG  1 
ATOM   7930  C CD1 . PHE D 1 92  ? 150.551 151.282 242.109 1.00 1104.2 ? 92  PHE X CD1 1 
ATOM   7931  C CD2 . PHE D 1 92  ? 148.661 150.182 241.124 1.00 1104.2 ? 92  PHE X CD2 1 
ATOM   7932  C CE1 . PHE D 1 92  ? 150.712 152.047 240.959 1.00 1104.2 ? 92  PHE X CE1 1 
ATOM   7933  C CE2 . PHE D 1 92  ? 148.814 150.940 239.969 1.00 1104.2 ? 92  PHE X CE2 1 
ATOM   7934  C CZ  . PHE D 1 92  ? 149.840 151.875 239.890 1.00 1104.2 ? 92  PHE X CZ  1 
ATOM   7935  N N   . CYS D 1 93  ? 150.758 147.710 245.801 1.00 1104.2 ? 93  CYS X N   1 
ATOM   7936  C CA  . CYS D 1 93  ? 150.487 147.291 247.168 1.00 1104.2 ? 93  CYS X CA  1 
ATOM   7937  C C   . CYS D 1 93  ? 150.293 148.533 248.029 1.00 1104.2 ? 93  CYS X C   1 
ATOM   7938  O O   . CYS D 1 93  ? 150.910 149.576 247.791 1.00 1104.2 ? 93  CYS X O   1 
ATOM   7939  C CB  . CYS D 1 93  ? 151.613 146.401 247.739 1.00 1104.2 ? 93  CYS X CB  1 
ATOM   7940  S SG  . CYS D 1 93  ? 153.178 147.221 248.153 1.00 1104.2 ? 93  CYS X SG  1 
ATOM   7941  N N   . ALA D 1 94  ? 149.405 148.424 249.013 1.00 1104.2 ? 94  ALA X N   1 
ATOM   7942  C CA  . ALA D 1 94  ? 149.011 149.590 249.791 1.00 1104.2 ? 94  ALA X CA  1 
ATOM   7943  C C   . ALA D 1 94  ? 148.915 149.236 251.267 1.00 1104.2 ? 94  ALA X C   1 
ATOM   7944  O O   . ALA D 1 94  ? 148.542 148.115 251.623 1.00 1104.2 ? 94  ALA X O   1 
ATOM   7945  C CB  . ALA D 1 94  ? 147.673 150.157 249.302 1.00 1104.2 ? 94  ALA X CB  1 
ATOM   7946  N N   . LYS D 1 95  ? 149.246 150.208 252.116 1.00 1104.2 ? 95  LYS X N   1 
ATOM   7947  C CA  . LYS D 1 95  ? 149.093 150.077 253.561 1.00 1104.2 ? 95  LYS X CA  1 
ATOM   7948  C C   . LYS D 1 95  ? 147.650 150.402 253.925 1.00 1104.2 ? 95  LYS X C   1 
ATOM   7949  O O   . LYS D 1 95  ? 147.236 151.563 253.862 1.00 1104.2 ? 95  LYS X O   1 
ATOM   7950  C CB  . LYS D 1 95  ? 150.056 151.013 254.286 1.00 1104.2 ? 95  LYS X CB  1 
ATOM   7951  C CG  . LYS D 1 95  ? 149.865 151.062 255.798 1.00 1104.2 ? 95  LYS X CG  1 
ATOM   7952  C CD  . LYS D 1 95  ? 150.669 152.180 256.430 1.00 1104.2 ? 95  LYS X CD  1 
ATOM   7953  C CE  . LYS D 1 95  ? 149.871 153.475 256.444 1.00 1104.2 ? 95  LYS X CE  1 
ATOM   7954  N NZ  . LYS D 1 95  ? 150.209 154.326 257.617 1.00 1104.2 ? 95  LYS X NZ  1 
ATOM   7955  N N   . GLY D 1 96  ? 146.878 149.388 254.304 1.00 1104.2 ? 96  GLY X N   1 
ATOM   7956  C CA  . GLY D 1 96  ? 145.485 149.575 254.662 1.00 1104.2 ? 96  GLY X CA  1 
ATOM   7957  C C   . GLY D 1 96  ? 145.329 149.766 256.159 1.00 1104.2 ? 96  GLY X C   1 
ATOM   7958  O O   . GLY D 1 96  ? 145.828 148.967 256.956 1.00 1104.2 ? 96  GLY X O   1 
ATOM   7959  N N   . PHE D 1 97  ? 144.647 150.854 256.528 1.00 1104.2 ? 97  PHE X N   1 
ATOM   7960  C CA  . PHE D 1 97  ? 144.297 151.100 257.923 1.00 1104.2 ? 97  PHE X CA  1 
ATOM   7961  C C   . PHE D 1 97  ? 143.267 150.093 258.415 1.00 1104.2 ? 97  PHE X C   1 
ATOM   7962  O O   . PHE D 1 97  ? 143.337 149.630 259.558 1.00 1104.2 ? 97  PHE X O   1 
ATOM   7963  C CB  . PHE D 1 97  ? 143.756 152.522 258.090 1.00 1104.2 ? 97  PHE X CB  1 
ATOM   7964  C CG  . PHE D 1 97  ? 144.757 153.599 257.780 1.00 1104.2 ? 97  PHE X CG  1 
ATOM   7965  C CD1 . PHE D 1 97  ? 145.630 154.052 258.763 1.00 1104.2 ? 97  PHE X CD1 1 
ATOM   7966  C CD2 . PHE D 1 97  ? 144.821 154.163 256.508 1.00 1104.2 ? 97  PHE X CD2 1 
ATOM   7967  C CE1 . PHE D 1 97  ? 146.558 155.048 258.485 1.00 1104.2 ? 97  PHE X CE1 1 
ATOM   7968  C CE2 . PHE D 1 97  ? 145.745 155.160 256.218 1.00 1104.2 ? 97  PHE X CE2 1 
ATOM   7969  C CZ  . PHE D 1 97  ? 146.614 155.602 257.210 1.00 1104.2 ? 97  PHE X CZ  1 
ATOM   7970  N N   . ASP D 1 98  ? 142.313 149.748 257.559 1.00 1104.2 ? 98  ASP X N   1 
ATOM   7971  C CA  . ASP D 1 98  ? 141.279 148.773 257.876 1.00 1104.2 ? 98  ASP X CA  1 
ATOM   7972  C C   . ASP D 1 98  ? 141.113 147.870 256.655 1.00 1104.2 ? 98  ASP X C   1 
ATOM   7973  O O   . ASP D 1 98  ? 141.946 147.849 255.740 1.00 1104.2 ? 98  ASP X O   1 
ATOM   7974  C CB  . ASP D 1 98  ? 139.983 149.477 258.302 1.00 1104.2 ? 98  ASP X CB  1 
ATOM   7975  C CG  . ASP D 1 98  ? 139.540 150.548 257.316 1.00 1104.2 ? 98  ASP X CG  1 
ATOM   7976  O OD1 . ASP D 1 98  ? 140.330 150.919 256.422 1.00 1104.2 ? 98  ASP X OD1 1 
ATOM   7977  O OD2 . ASP D 1 98  ? 138.391 151.021 257.439 1.00 1104.2 ? 98  ASP X OD2 1 
ATOM   7978  N N   . TYR D 1 99  ? 140.024 147.099 256.633 1.00 1104.2 ? 99  TYR X N   1 
ATOM   7979  C CA  . TYR D 1 99  ? 139.733 146.217 255.506 1.00 1104.2 ? 99  TYR X CA  1 
ATOM   7980  C C   . TYR D 1 99  ? 139.267 146.970 254.264 1.00 1104.2 ? 99  TYR X C   1 
ATOM   7981  O O   . TYR D 1 99  ? 139.255 146.388 253.174 1.00 1104.2 ? 99  TYR X O   1 
ATOM   7982  C CB  . TYR D 1 99  ? 138.676 145.179 255.897 1.00 1104.2 ? 99  TYR X CB  1 
ATOM   7983  C CG  . TYR D 1 99  ? 139.105 144.127 256.909 1.00 1104.2 ? 99  TYR X CG  1 
ATOM   7984  C CD1 . TYR D 1 99  ? 140.453 143.912 257.216 1.00 1104.2 ? 99  TYR X CD1 1 
ATOM   7985  C CD2 . TYR D 1 99  ? 138.147 143.356 257.568 1.00 1104.2 ? 99  TYR X CD2 1 
ATOM   7986  C CE1 . TYR D 1 99  ? 140.831 142.952 258.145 1.00 1104.2 ? 99  TYR X CE1 1 
ATOM   7987  C CE2 . TYR D 1 99  ? 138.515 142.395 258.499 1.00 1104.2 ? 99  TYR X CE2 1 
ATOM   7988  C CZ  . TYR D 1 99  ? 139.857 142.199 258.781 1.00 1104.2 ? 99  TYR X CZ  1 
ATOM   7989  O OH  . TYR D 1 99  ? 140.224 141.246 259.703 1.00 1104.2 ? 99  TYR X OH  1 
ATOM   7990  N N   . SER D 1 100 ? 138.855 148.227 254.406 1.00 1104.2 ? 100 SER X N   1 
ATOM   7991  C CA  . SER D 1 100 ? 138.641 149.083 253.250 1.00 1104.2 ? 100 SER X CA  1 
ATOM   7992  C C   . SER D 1 100 ? 139.978 149.505 252.655 1.00 1104.2 ? 100 SER X C   1 
ATOM   7993  O O   . SER D 1 100 ? 140.965 149.688 253.373 1.00 1104.2 ? 100 SER X O   1 
ATOM   7994  C CB  . SER D 1 100 ? 137.832 150.318 253.645 1.00 1104.2 ? 100 SER X CB  1 
ATOM   7995  O OG  . SER D 1 100 ? 137.554 151.129 252.517 1.00 1104.2 ? 100 SER X OG  1 
ATOM   7996  N N   . ALA D 1 101 ? 140.012 149.657 251.334 1.00 1104.2 ? 101 ALA X N   1 
ATOM   7997  C CA  . ALA D 1 101 ? 141.208 150.153 250.653 1.00 1104.2 ? 101 ALA X CA  1 
ATOM   7998  C C   . ALA D 1 101 ? 141.154 151.666 250.449 1.00 1104.2 ? 101 ALA X C   1 
ATOM   7999  O O   . ALA D 1 101 ? 141.364 152.177 249.351 1.00 1104.2 ? 101 ALA X O   1 
ATOM   8000  C CB  . ALA D 1 101 ? 141.392 149.425 249.328 1.00 1104.2 ? 101 ALA X CB  1 
ATOM   8001  N N   . SER D 1 102 ? 140.883 152.395 251.527 1.00 1104.2 ? 102 SER X N   1 
ATOM   8002  C CA  . SER D 1 102 ? 140.830 153.854 251.522 1.00 1104.2 ? 102 SER X CA  1 
ATOM   8003  C C   . SER D 1 102 ? 142.086 154.342 252.232 1.00 1104.2 ? 102 SER X C   1 
ATOM   8004  O O   . SER D 1 102 ? 142.119 154.428 253.463 1.00 1104.2 ? 102 SER X O   1 
ATOM   8005  C CB  . SER D 1 102 ? 139.565 154.358 252.209 1.00 1104.2 ? 102 SER X CB  1 
ATOM   8006  O OG  . SER D 1 102 ? 139.341 153.669 253.427 1.00 1104.2 ? 102 SER X OG  1 
ATOM   8007  N N   . THR D 1 103 ? 143.119 154.661 251.457 1.00 1104.2 ? 103 THR X N   1 
ATOM   8008  C CA  . THR D 1 103 ? 144.421 154.929 252.044 1.00 1104.2 ? 103 THR X CA  1 
ATOM   8009  C C   . THR D 1 103 ? 145.214 155.894 251.176 1.00 1104.2 ? 103 THR X C   1 
ATOM   8010  O O   . THR D 1 103 ? 144.986 156.008 249.970 1.00 1104.2 ? 103 THR X O   1 
ATOM   8011  C CB  . THR D 1 103 ? 145.202 153.627 252.251 1.00 1104.2 ? 103 THR X CB  1 
ATOM   8012  O OG1 . THR D 1 103 ? 146.500 153.919 252.783 1.00 1104.2 ? 103 THR X OG1 1 
ATOM   8013  C CG2 . THR D 1 103 ? 145.337 152.837 250.949 1.00 1104.2 ? 103 THR X CG2 1 
ATOM   8014  N N   . ASN D 1 104 ? 146.156 156.586 251.814 1.00 1104.2 ? 104 ASN X N   1 
ATOM   8015  C CA  . ASN D 1 104 ? 146.993 157.577 251.156 1.00 1104.2 ? 104 ASN X CA  1 
ATOM   8016  C C   . ASN D 1 104 ? 148.422 157.109 250.906 1.00 1104.2 ? 104 ASN X C   1 
ATOM   8017  O O   . ASN D 1 104 ? 149.208 157.857 250.315 1.00 1104.2 ? 104 ASN X O   1 
ATOM   8018  C CB  . ASN D 1 104 ? 146.989 158.883 251.970 1.00 1104.2 ? 104 ASN X CB  1 
ATOM   8019  C CG  . ASN D 1 104 ? 147.384 158.687 253.440 1.00 1104.2 ? 104 ASN X CG  1 
ATOM   8020  O OD1 . ASN D 1 104 ? 147.701 157.583 253.891 1.00 1104.2 ? 104 ASN X OD1 1 
ATOM   8021  N ND2 . ASN D 1 104 ? 147.363 159.780 254.192 1.00 1104.2 ? 104 ASN X ND2 1 
ATOM   8022  N N   . LEU D 1 105 ? 148.778 155.900 251.334 1.00 1104.2 ? 105 LEU X N   1 
ATOM   8023  C CA  . LEU D 1 105 ? 150.139 155.387 251.210 1.00 1104.2 ? 105 LEU X CA  1 
ATOM   8024  C C   . LEU D 1 105 ? 150.125 154.214 250.240 1.00 1104.2 ? 105 LEU X C   1 
ATOM   8025  O O   . LEU D 1 105 ? 149.641 153.127 250.576 1.00 1104.2 ? 105 LEU X O   1 
ATOM   8026  C CB  . LEU D 1 105 ? 150.694 154.977 252.574 1.00 1104.2 ? 105 LEU X CB  1 
ATOM   8027  C CG  . LEU D 1 105 ? 152.206 155.127 252.754 1.00 1104.2 ? 105 LEU X CG  1 
ATOM   8028  C CD1 . LEU D 1 105 ? 152.613 156.585 252.617 1.00 1104.2 ? 105 LEU X CD1 1 
ATOM   8029  C CD2 . LEU D 1 105 ? 152.644 154.580 254.103 1.00 1104.2 ? 105 LEU X CD2 1 
ATOM   8030  N N   . TRP D 1 106 ? 150.655 154.437 249.040 1.00 1104.2 ? 106 TRP X N   1 
ATOM   8031  C CA  . TRP D 1 106 ? 150.697 153.434 247.987 1.00 1104.2 ? 106 TRP X CA  1 
ATOM   8032  C C   . TRP D 1 106 ? 152.124 153.293 247.479 1.00 1104.2 ? 106 TRP X C   1 
ATOM   8033  O O   . TRP D 1 106 ? 152.924 154.229 247.562 1.00 1104.2 ? 106 TRP X O   1 
ATOM   8034  C CB  . TRP D 1 106 ? 149.780 153.799 246.804 1.00 1104.2 ? 106 TRP X CB  1 
ATOM   8035  C CG  . TRP D 1 106 ? 148.300 153.775 247.080 1.00 1104.2 ? 106 TRP X CG  1 
ATOM   8036  C CD1 . TRP D 1 106 ? 147.608 154.568 247.951 1.00 1104.2 ? 106 TRP X CD1 1 
ATOM   8037  C CD2 . TRP D 1 106 ? 147.328 152.932 246.449 1.00 1104.2 ? 106 TRP X CD2 1 
ATOM   8038  N NE1 . TRP D 1 106 ? 146.270 154.259 247.912 1.00 1104.2 ? 106 TRP X NE1 1 
ATOM   8039  C CE2 . TRP D 1 106 ? 146.071 153.259 246.998 1.00 1104.2 ? 106 TRP X CE2 1 
ATOM   8040  C CE3 . TRP D 1 106 ? 147.401 151.926 245.478 1.00 1104.2 ? 106 TRP X CE3 1 
ATOM   8041  C CZ2 . TRP D 1 106 ? 144.896 152.616 246.609 1.00 1104.2 ? 106 TRP X CZ2 1 
ATOM   8042  C CZ3 . TRP D 1 106 ? 146.232 151.288 245.092 1.00 1104.2 ? 106 TRP X CZ3 1 
ATOM   8043  C CH2 . TRP D 1 106 ? 144.996 151.636 245.657 1.00 1104.2 ? 106 TRP X CH2 1 
ATOM   8044  N N   . GLY D 1 107 ? 152.439 152.112 246.956 1.00 1104.2 ? 107 GLY X N   1 
ATOM   8045  C CA  . GLY D 1 107 ? 153.703 151.889 246.295 1.00 1104.2 ? 107 GLY X CA  1 
ATOM   8046  C C   . GLY D 1 107 ? 153.652 152.336 244.847 1.00 1104.2 ? 107 GLY X C   1 
ATOM   8047  O O   . GLY D 1 107 ? 152.579 152.625 244.312 1.00 1104.2 ? 107 GLY X O   1 
ATOM   8048  N N   . PRO D 1 108 ? 154.812 152.404 244.180 1.00 1104.2 ? 108 PRO X N   1 
ATOM   8049  C CA  . PRO D 1 108 ? 154.822 152.860 242.778 1.00 1104.2 ? 108 PRO X CA  1 
ATOM   8050  C C   . PRO D 1 108 ? 154.295 151.839 241.778 1.00 1104.2 ? 108 PRO X C   1 
ATOM   8051  O O   . PRO D 1 108 ? 153.969 152.226 240.648 1.00 1104.2 ? 108 PRO X O   1 
ATOM   8052  C CB  . PRO D 1 108 ? 156.302 153.173 242.523 1.00 1104.2 ? 108 PRO X CB  1 
ATOM   8053  C CG  . PRO D 1 108 ? 157.033 152.291 243.474 1.00 1104.2 ? 108 PRO X CG  1 
ATOM   8054  C CD  . PRO D 1 108 ? 156.178 152.235 244.709 1.00 1104.2 ? 108 PRO X CD  1 
ATOM   8055  N N   . GLY D 1 109 ? 154.202 150.571 242.140 1.00 1104.2 ? 109 GLY X N   1 
ATOM   8056  C CA  . GLY D 1 109 ? 153.672 149.569 241.237 1.00 1104.2 ? 109 GLY X CA  1 
ATOM   8057  C C   . GLY D 1 109 ? 154.760 148.907 240.413 1.00 1104.2 ? 109 GLY X C   1 
ATOM   8058  O O   . GLY D 1 109 ? 155.795 149.505 240.099 1.00 1104.2 ? 109 GLY X O   1 
ATOM   8059  N N   . THR D 1 110 ? 154.528 147.647 240.056 1.00 1104.2 ? 110 THR X N   1 
ATOM   8060  C CA  . THR D 1 110 ? 155.441 146.906 239.199 1.00 1104.2 ? 110 THR X CA  1 
ATOM   8061  C C   . THR D 1 110 ? 154.671 146.315 238.023 1.00 1104.2 ? 110 THR X C   1 
ATOM   8062  O O   . THR D 1 110 ? 153.455 146.132 238.083 1.00 1104.2 ? 110 THR X O   1 
ATOM   8063  C CB  . THR D 1 110 ? 156.203 145.815 239.985 1.00 1104.2 ? 110 THR X CB  1 
ATOM   8064  O OG1 . THR D 1 110 ? 157.279 145.311 239.184 1.00 1104.2 ? 110 THR X OG1 1 
ATOM   8065  C CG2 . THR D 1 110 ? 155.292 144.669 240.420 1.00 1104.2 ? 110 THR X CG2 1 
ATOM   8066  N N   . LEU D 1 111 ? 155.377 146.057 236.933 1.00 1104.2 ? 111 LEU X N   1 
ATOM   8067  C CA  . LEU D 1 111 ? 154.744 145.848 235.639 1.00 1104.2 ? 111 LEU X CA  1 
ATOM   8068  C C   . LEU D 1 111 ? 154.904 144.386 235.228 1.00 1104.2 ? 111 LEU X C   1 
ATOM   8069  O O   . LEU D 1 111 ? 156.027 143.875 235.161 1.00 1104.2 ? 111 LEU X O   1 
ATOM   8070  C CB  . LEU D 1 111 ? 155.351 146.822 234.626 1.00 1104.2 ? 111 LEU X CB  1 
ATOM   8071  C CG  . LEU D 1 111 ? 154.890 147.083 233.191 1.00 1104.2 ? 111 LEU X CG  1 
ATOM   8072  C CD1 . LEU D 1 111 ? 155.290 148.500 232.828 1.00 1104.2 ? 111 LEU X CD1 1 
ATOM   8073  C CD2 . LEU D 1 111 ? 155.535 146.133 232.209 1.00 1104.2 ? 111 LEU X CD2 1 
ATOM   8074  N N   . VAL D 1 112 ? 153.781 143.724 234.945 1.00 1104.2 ? 112 VAL X N   1 
ATOM   8075  C CA  . VAL D 1 112 ? 153.740 142.303 234.620 1.00 1104.2 ? 112 VAL X CA  1 
ATOM   8076  C C   . VAL D 1 112 ? 153.182 142.156 233.210 1.00 1104.2 ? 112 VAL X C   1 
ATOM   8077  O O   . VAL D 1 112 ? 152.074 142.625 232.925 1.00 1104.2 ? 112 VAL X O   1 
ATOM   8078  C CB  . VAL D 1 112 ? 152.892 141.529 235.647 1.00 1104.2 ? 112 VAL X CB  1 
ATOM   8079  C CG1 . VAL D 1 112 ? 152.545 140.125 235.151 1.00 1104.2 ? 112 VAL X CG1 1 
ATOM   8080  C CG2 . VAL D 1 112 ? 153.604 141.477 236.994 1.00 1104.2 ? 112 VAL X CG2 1 
ATOM   8081  N N   . THR D 1 113 ? 153.949 141.499 232.333 1.00 1104.2 ? 113 THR X N   1 
ATOM   8082  C CA  . THR D 1 113 ? 153.641 141.370 230.912 1.00 1104.2 ? 113 THR X CA  1 
ATOM   8083  C C   . THR D 1 113 ? 153.533 139.887 230.575 1.00 1104.2 ? 113 THR X C   1 
ATOM   8084  O O   . THR D 1 113 ? 154.372 139.089 231.002 1.00 1104.2 ? 113 THR X O   1 
ATOM   8085  C CB  . THR D 1 113 ? 154.719 142.051 230.057 1.00 1104.2 ? 113 THR X CB  1 
ATOM   8086  O OG1 . THR D 1 113 ? 154.785 143.439 230.397 1.00 1104.2 ? 113 THR X OG1 1 
ATOM   8087  C CG2 . THR D 1 113 ? 154.426 141.958 228.549 1.00 1104.2 ? 113 THR X CG2 1 
ATOM   8088  N N   . ILE D 1 114 ? 152.481 139.517 229.842 1.00 1104.2 ? 114 ILE X N   1 
ATOM   8089  C CA  . ILE D 1 114 ? 152.266 138.159 229.355 1.00 1104.2 ? 114 ILE X CA  1 
ATOM   8090  C C   . ILE D 1 114 ? 152.256 138.240 227.833 1.00 1104.2 ? 114 ILE X C   1 
ATOM   8091  O O   . ILE D 1 114 ? 151.257 138.643 227.229 1.00 1104.2 ? 114 ILE X O   1 
ATOM   8092  C CB  . ILE D 1 114 ? 150.967 137.557 229.897 1.00 1104.2 ? 114 ILE X CB  1 
ATOM   8093  C CG1 . ILE D 1 114 ? 150.909 137.649 231.427 1.00 1104.2 ? 114 ILE X CG1 1 
ATOM   8094  C CG2 . ILE D 1 114 ? 150.823 136.117 229.456 1.00 1104.2 ? 114 ILE X CG2 1 
ATOM   8095  C CD1 . ILE D 1 114 ? 152.011 136.922 232.136 1.00 1104.2 ? 114 ILE X CD1 1 
ATOM   8096  N N   . SER D 1 115 ? 153.367 137.867 227.200 1.00 1104.2 ? 115 SER X N   1 
ATOM   8097  C CA  . SER D 1 115 ? 153.495 138.026 225.757 1.00 1104.2 ? 115 SER X CA  1 
ATOM   8098  C C   . SER D 1 115 ? 154.175 136.802 225.168 1.00 1104.2 ? 115 SER X C   1 
ATOM   8099  O O   . SER D 1 115 ? 154.547 135.865 225.878 1.00 1104.2 ? 115 SER X O   1 
ATOM   8100  C CB  . SER D 1 115 ? 154.284 139.282 225.386 1.00 1104.2 ? 115 SER X CB  1 
ATOM   8101  O OG  . SER D 1 115 ? 154.459 139.343 223.981 1.00 1104.2 ? 115 SER X OG  1 
ATOM   8102  N N   . SER D 1 116 ? 154.337 136.826 223.845 1.00 1065.1 ? 116 SER X N   1 
ATOM   8103  C CA  . SER D 1 116 ? 154.809 135.671 223.095 1.00 1065.1 ? 116 SER X CA  1 
ATOM   8104  C C   . SER D 1 116 ? 155.708 136.046 221.921 1.00 1065.1 ? 116 SER X C   1 
ATOM   8105  O O   . SER D 1 116 ? 155.821 135.269 220.967 1.00 1065.1 ? 116 SER X O   1 
ATOM   8106  C CB  . SER D 1 116 ? 153.614 134.860 222.603 1.00 1065.1 ? 116 SER X CB  1 
ATOM   8107  O OG  . SER D 1 116 ? 152.700 135.696 221.914 1.00 1065.1 ? 116 SER X OG  1 
ATOM   8108  N N   . ALA D 1 117 ? 156.346 137.212 221.960 1.00 915.68 ? 117 ALA X N   1 
ATOM   8109  C CA  . ALA D 1 117 ? 157.257 137.591 220.893 1.00 915.68 ? 117 ALA X CA  1 
ATOM   8110  C C   . ALA D 1 117 ? 158.706 137.496 221.366 1.00 915.68 ? 117 ALA X C   1 
ATOM   8111  O O   . ALA D 1 117 ? 158.988 137.295 222.549 1.00 915.68 ? 117 ALA X O   1 
ATOM   8112  C CB  . ALA D 1 117 ? 156.947 139.000 220.387 1.00 915.68 ? 117 ALA X CB  1 
ATOM   8113  N N   . SER D 1 118 ? 159.629 137.631 220.416 1.00 847.93 ? 118 SER X N   1 
ATOM   8114  C CA  . SER D 1 118 ? 161.048 137.449 220.685 1.00 847.93 ? 118 SER X CA  1 
ATOM   8115  C C   . SER D 1 118 ? 161.628 138.659 221.408 1.00 847.93 ? 118 SER X C   1 
ATOM   8116  O O   . SER D 1 118 ? 161.234 139.803 221.165 1.00 847.93 ? 118 SER X O   1 
ATOM   8117  C CB  . SER D 1 118 ? 161.820 137.206 219.386 1.00 847.93 ? 118 SER X CB  1 
ATOM   8118  O OG  . SER D 1 118 ? 161.396 136.013 218.752 1.00 847.93 ? 118 SER X OG  1 
ATOM   8119  N N   . THR D 1 119 ? 162.573 138.390 222.307 1.00 813.44 ? 119 THR X N   1 
ATOM   8120  C CA  . THR D 1 119 ? 163.242 139.447 223.058 1.00 813.44 ? 119 THR X CA  1 
ATOM   8121  C C   . THR D 1 119 ? 164.314 140.086 222.185 1.00 813.44 ? 119 THR X C   1 
ATOM   8122  O O   . THR D 1 119 ? 165.283 139.426 221.795 1.00 813.44 ? 119 THR X O   1 
ATOM   8123  C CB  . THR D 1 119 ? 163.852 138.890 224.339 1.00 813.44 ? 119 THR X CB  1 
ATOM   8124  O OG1 . THR D 1 119 ? 162.840 138.215 225.098 1.00 813.44 ? 119 THR X OG1 1 
ATOM   8125  C CG2 . THR D 1 119 ? 164.431 140.017 225.175 1.00 813.44 ? 119 THR X CG2 1 
ATOM   8126  N N   . GLN D 1 120 ? 164.147 141.370 221.879 1.00 798.24 ? 120 GLN X N   1 
ATOM   8127  C CA  . GLN D 1 120 ? 165.044 142.095 220.993 1.00 798.24 ? 120 GLN X CA  1 
ATOM   8128  C C   . GLN D 1 120 ? 165.668 143.275 221.723 1.00 798.24 ? 120 GLN X C   1 
ATOM   8129  O O   . GLN D 1 120 ? 164.983 143.996 222.452 1.00 798.24 ? 120 GLN X O   1 
ATOM   8130  C CB  . GLN D 1 120 ? 164.303 142.596 219.750 1.00 798.24 ? 120 GLN X CB  1 
ATOM   8131  C CG  . GLN D 1 120 ? 165.212 142.907 218.575 1.00 798.24 ? 120 GLN X CG  1 
ATOM   8132  C CD  . GLN D 1 120 ? 164.474 142.918 217.252 1.00 798.24 ? 120 GLN X CD  1 
ATOM   8133  O OE1 . GLN D 1 120 ? 163.943 141.897 216.815 1.00 798.24 ? 120 GLN X OE1 1 
ATOM   8134  N NE2 . GLN D 1 120 ? 164.434 144.078 216.606 1.00 798.24 ? 120 GLN X NE2 1 
ATOM   8135  N N   . SER D 1 121 ? 166.968 143.470 221.513 1.00 765.23 ? 121 SER X N   1 
ATOM   8136  C CA  . SER D 1 121 ? 167.679 144.615 222.056 1.00 765.23 ? 121 SER X CA  1 
ATOM   8137  C C   . SER D 1 121 ? 167.358 145.872 221.243 1.00 765.23 ? 121 SER X C   1 
ATOM   8138  O O   . SER D 1 121 ? 167.128 145.790 220.033 1.00 765.23 ? 121 SER X O   1 
ATOM   8139  C CB  . SER D 1 121 ? 169.184 144.352 222.045 1.00 765.23 ? 121 SER X CB  1 
ATOM   8140  O OG  . SER D 1 121 ? 169.712 144.470 220.736 1.00 765.23 ? 121 SER X OG  1 
ATOM   8141  N N   . PRO D 1 122 ? 167.311 147.045 221.884 1.00 733.99 ? 122 PRO X N   1 
ATOM   8142  C CA  . PRO D 1 122 ? 167.041 148.276 221.135 1.00 733.99 ? 122 PRO X CA  1 
ATOM   8143  C C   . PRO D 1 122 ? 168.235 148.733 220.323 1.00 733.99 ? 122 PRO X C   1 
ATOM   8144  O O   . PRO D 1 122 ? 169.395 148.528 220.689 1.00 733.99 ? 122 PRO X O   1 
ATOM   8145  C CB  . PRO D 1 122 ? 166.702 149.300 222.226 1.00 733.99 ? 122 PRO X CB  1 
ATOM   8146  C CG  . PRO D 1 122 ? 167.296 148.774 223.453 1.00 733.99 ? 122 PRO X CG  1 
ATOM   8147  C CD  . PRO D 1 122 ? 167.318 147.283 223.334 1.00 733.99 ? 122 PRO X CD  1 
ATOM   8148  N N   . SER D 1 123 ? 167.924 149.366 219.203 1.00 723.46 ? 123 SER X N   1 
ATOM   8149  C CA  . SER D 1 123 ? 168.909 150.042 218.379 1.00 723.46 ? 123 SER X CA  1 
ATOM   8150  C C   . SER D 1 123 ? 168.806 151.532 218.679 1.00 723.46 ? 123 SER X C   1 
ATOM   8151  O O   . SER D 1 123 ? 167.714 152.110 218.604 1.00 723.46 ? 123 SER X O   1 
ATOM   8152  C CB  . SER D 1 123 ? 168.666 149.744 216.903 1.00 723.46 ? 123 SER X CB  1 
ATOM   8153  O OG  . SER D 1 123 ? 168.591 148.348 216.671 1.00 723.46 ? 123 SER X OG  1 
ATOM   8154  N N   . VAL D 1 124 ? 169.930 152.136 219.053 1.00 671.68 ? 124 VAL X N   1 
ATOM   8155  C CA  . VAL D 1 124 ? 169.973 153.497 219.574 1.00 671.68 ? 124 VAL X CA  1 
ATOM   8156  C C   . VAL D 1 124 ? 170.630 154.386 218.530 1.00 671.68 ? 124 VAL X C   1 
ATOM   8157  O O   . VAL D 1 124 ? 171.765 154.130 218.111 1.00 671.68 ? 124 VAL X O   1 
ATOM   8158  C CB  . VAL D 1 124 ? 170.728 153.566 220.908 1.00 671.68 ? 124 VAL X CB  1 
ATOM   8159  C CG1 . VAL D 1 124 ? 170.697 154.982 221.464 1.00 671.68 ? 124 VAL X CG1 1 
ATOM   8160  C CG2 . VAL D 1 124 ? 170.142 152.573 221.897 1.00 671.68 ? 124 VAL X CG2 1 
ATOM   8161  N N   . PHE D 1 125 ? 169.920 155.434 218.120 1.00 641.86 ? 125 PHE X N   1 
ATOM   8162  C CA  . PHE D 1 125 ? 170.405 156.341 217.096 1.00 641.86 ? 125 PHE X CA  1 
ATOM   8163  C C   . PHE D 1 125 ? 170.270 157.785 217.560 1.00 641.86 ? 125 PHE X C   1 
ATOM   8164  O O   . PHE D 1 125 ? 169.285 158.133 218.223 1.00 641.86 ? 125 PHE X O   1 
ATOM   8165  C CB  . PHE D 1 125 ? 169.632 156.131 215.787 1.00 641.86 ? 125 PHE X CB  1 
ATOM   8166  C CG  . PHE D 1 125 ? 169.680 154.721 215.288 1.00 641.86 ? 125 PHE X CG  1 
ATOM   8167  C CD1 . PHE D 1 125 ? 170.900 154.136 214.959 1.00 641.86 ? 125 PHE X CD1 1 
ATOM   8168  C CD2 . PHE D 1 125 ? 168.517 153.967 215.182 1.00 641.86 ? 125 PHE X CD2 1 
ATOM   8169  C CE1 . PHE D 1 125 ? 170.960 152.824 214.515 1.00 641.86 ? 125 PHE X CE1 1 
ATOM   8170  C CE2 . PHE D 1 125 ? 168.566 152.654 214.738 1.00 641.86 ? 125 PHE X CE2 1 
ATOM   8171  C CZ  . PHE D 1 125 ? 169.791 152.088 214.392 1.00 641.86 ? 125 PHE X CZ  1 
ATOM   8172  N N   . PRO D 1 126 ? 171.243 158.641 217.249 1.00 621.65 ? 126 PRO X N   1 
ATOM   8173  C CA  . PRO D 1 126 ? 171.123 160.054 217.616 1.00 621.65 ? 126 PRO X CA  1 
ATOM   8174  C C   . PRO D 1 126 ? 170.123 160.792 216.743 1.00 621.65 ? 126 PRO X C   1 
ATOM   8175  O O   . PRO D 1 126 ? 169.898 160.454 215.579 1.00 621.65 ? 126 PRO X O   1 
ATOM   8176  C CB  . PRO D 1 126 ? 172.542 160.596 217.404 1.00 621.65 ? 126 PRO X CB  1 
ATOM   8177  C CG  . PRO D 1 126 ? 173.141 159.706 216.403 1.00 621.65 ? 126 PRO X CG  1 
ATOM   8178  C CD  . PRO D 1 126 ? 172.547 158.347 216.628 1.00 621.65 ? 126 PRO X CD  1 
ATOM   8179  N N   . LEU D 1 127 ? 169.520 161.817 217.331 1.00 664.72 ? 127 LEU X N   1 
ATOM   8180  C CA  . LEU D 1 127 ? 168.520 162.649 216.674 1.00 664.72 ? 127 LEU X CA  1 
ATOM   8181  C C   . LEU D 1 127 ? 169.007 164.086 216.794 1.00 664.72 ? 127 LEU X C   1 
ATOM   8182  O O   . LEU D 1 127 ? 168.832 164.722 217.839 1.00 664.72 ? 127 LEU X O   1 
ATOM   8183  C CB  . LEU D 1 127 ? 167.148 162.466 217.312 1.00 664.72 ? 127 LEU X CB  1 
ATOM   8184  C CG  . LEU D 1 127 ? 166.520 161.077 217.198 1.00 664.72 ? 127 LEU X CG  1 
ATOM   8185  C CD1 . LEU D 1 127 ? 165.214 161.033 217.968 1.00 664.72 ? 127 LEU X CD1 1 
ATOM   8186  C CD2 . LEU D 1 127 ? 166.303 160.695 215.741 1.00 664.72 ? 127 LEU X CD2 1 
ATOM   8187  N N   . THR D 1 128 ? 169.636 164.579 215.733 1.00 589.90 ? 128 THR X N   1 
ATOM   8188  C CA  . THR D 1 128 ? 170.124 165.945 215.667 1.00 589.90 ? 128 THR X CA  1 
ATOM   8189  C C   . THR D 1 128 ? 169.452 166.647 214.499 1.00 589.90 ? 128 THR X C   1 
ATOM   8190  O O   . THR D 1 128 ? 169.188 166.036 213.461 1.00 589.90 ? 128 THR X O   1 
ATOM   8191  C CB  . THR D 1 128 ? 171.652 165.996 215.498 1.00 589.90 ? 128 THR X CB  1 
ATOM   8192  O OG1 . THR D 1 128 ? 172.041 165.175 214.390 1.00 589.90 ? 128 THR X OG1 1 
ATOM   8193  C CG2 . THR D 1 128 ? 172.346 165.496 216.755 1.00 589.90 ? 128 THR X CG2 1 
ATOM   8194  N N   . ARG D 1 129 ? 169.177 167.938 214.675 1.00 638.68 ? 129 ARG X N   1 
ATOM   8195  C CA  . ARG D 1 129 ? 168.603 168.731 213.599 1.00 638.68 ? 129 ARG X CA  1 
ATOM   8196  C C   . ARG D 1 129 ? 169.666 169.059 212.553 1.00 638.68 ? 129 ARG X C   1 
ATOM   8197  O O   . ARG D 1 129 ? 170.866 168.835 212.748 1.00 638.68 ? 129 ARG X O   1 
ATOM   8198  C CB  . ARG D 1 129 ? 168.007 170.033 214.133 1.00 638.68 ? 129 ARG X CB  1 
ATOM   8199  C CG  . ARG D 1 129 ? 166.778 169.886 215.006 1.00 638.68 ? 129 ARG X CG  1 
ATOM   8200  C CD  . ARG D 1 129 ? 166.211 171.255 215.344 1.00 638.68 ? 129 ARG X CD  1 
ATOM   8201  N NE  . ARG D 1 129 ? 167.038 171.974 216.305 1.00 638.68 ? 129 ARG X NE  1 
ATOM   8202  C CZ  . ARG D 1 129 ? 166.934 173.273 216.554 1.00 638.68 ? 129 ARG X CZ  1 
ATOM   8203  N NH1 . ARG D 1 129 ? 166.062 174.032 215.911 1.00 638.68 ? 129 ARG X NH1 1 
ATOM   8204  N NH2 . ARG D 1 129 ? 167.730 173.825 217.464 1.00 638.68 ? 129 ARG X NH2 1 
ATOM   8205  N N   . CYS D 1 130 ? 169.216 169.601 211.425 1.00 738.20 ? 130 CYS X N   1 
ATOM   8206  C CA  . CYS D 1 130 ? 170.167 170.123 210.455 1.00 738.20 ? 130 CYS X CA  1 
ATOM   8207  C C   . CYS D 1 130 ? 170.804 171.423 210.921 1.00 738.20 ? 130 CYS X C   1 
ATOM   8208  O O   . CYS D 1 130 ? 170.119 172.347 211.365 1.00 738.20 ? 130 CYS X O   1 
ATOM   8209  C CB  . CYS D 1 130 ? 169.529 170.308 209.080 1.00 738.20 ? 130 CYS X CB  1 
ATOM   8210  S SG  . CYS D 1 130 ? 169.358 168.801 208.042 1.00 738.20 ? 130 CYS X SG  1 
ATOM   8211  N N   . CYS D 1 131 ? 172.131 171.488 210.779 1.00 774.63 ? 131 CYS X N   1 
ATOM   8212  C CA  . CYS D 1 131 ? 172.920 172.568 211.361 1.00 774.63 ? 131 CYS X CA  1 
ATOM   8213  C C   . CYS D 1 131 ? 172.807 173.858 210.562 1.00 774.63 ? 131 CYS X C   1 
ATOM   8214  O O   . CYS D 1 131 ? 173.147 174.929 211.074 1.00 774.63 ? 131 CYS X O   1 
ATOM   8215  C CB  . CYS D 1 131 ? 174.379 172.133 211.471 1.00 774.63 ? 131 CYS X CB  1 
ATOM   8216  S SG  . CYS D 1 131 ? 174.646 170.863 212.722 1.00 774.63 ? 131 CYS X SG  1 
ATOM   8217  N N   . LYS D 1 132 ? 172.378 173.779 209.301 1.00 738.73 ? 132 LYS X N   1 
ATOM   8218  C CA  . LYS D 1 132 ? 171.998 174.991 208.589 1.00 738.73 ? 132 LYS X CA  1 
ATOM   8219  C C   . LYS D 1 132 ? 170.635 175.502 209.037 1.00 738.73 ? 132 LYS X C   1 
ATOM   8220  O O   . LYS D 1 132 ? 170.398 176.714 209.001 1.00 738.73 ? 132 LYS X O   1 
ATOM   8221  C CB  . LYS D 1 132 ? 172.013 174.750 207.079 1.00 738.73 ? 132 LYS X CB  1 
ATOM   8222  C CG  . LYS D 1 132 ? 173.411 174.579 206.501 1.00 738.73 ? 132 LYS X CG  1 
ATOM   8223  C CD  . LYS D 1 132 ? 173.361 174.178 205.037 1.00 738.73 ? 132 LYS X CD  1 
ATOM   8224  C CE  . LYS D 1 132 ? 174.752 173.955 204.470 1.00 738.73 ? 132 LYS X CE  1 
ATOM   8225  N NZ  . LYS D 1 132 ? 174.722 173.045 203.290 1.00 738.73 ? 132 LYS X NZ  1 
ATOM   8226  N N   . ASN D 1 133 ? 169.741 174.607 209.462 1.00 756.95 ? 133 ASN X N   1 
ATOM   8227  C CA  . ASN D 1 133 ? 168.469 174.998 210.054 1.00 756.95 ? 133 ASN X CA  1 
ATOM   8228  C C   . ASN D 1 133 ? 168.594 175.376 211.524 1.00 756.95 ? 133 ASN X C   1 
ATOM   8229  O O   . ASN D 1 133 ? 167.737 176.108 212.032 1.00 756.95 ? 133 ASN X O   1 
ATOM   8230  C CB  . ASN D 1 133 ? 167.446 173.867 209.906 1.00 756.95 ? 133 ASN X CB  1 
ATOM   8231  C CG  . ASN D 1 133 ? 167.146 173.541 208.459 1.00 756.95 ? 133 ASN X CG  1 
ATOM   8232  O OD1 . ASN D 1 133 ? 167.491 174.303 207.556 1.00 756.95 ? 133 ASN X OD1 1 
ATOM   8233  N ND2 . ASN D 1 133 ? 166.502 172.403 208.229 1.00 756.95 ? 133 ASN X ND2 1 
ATOM   8234  N N   . ILE D 1 134 ? 169.621 174.889 212.216 1.00 731.94 ? 134 ILE X N   1 
ATOM   8235  C CA  . ILE D 1 134 ? 169.999 175.422 213.523 1.00 731.94 ? 134 ILE X CA  1 
ATOM   8236  C C   . ILE D 1 134 ? 170.597 176.800 213.274 1.00 731.94 ? 134 ILE X C   1 
ATOM   8237  O O   . ILE D 1 134 ? 171.492 176.934 212.427 1.00 731.94 ? 134 ILE X O   1 
ATOM   8238  C CB  . ILE D 1 134 ? 170.988 174.500 214.258 1.00 731.94 ? 134 ILE X CB  1 
ATOM   8239  C CG1 . ILE D 1 134 ? 170.350 173.147 214.572 1.00 731.94 ? 134 ILE X CG1 1 
ATOM   8240  C CG2 . ILE D 1 134 ? 171.518 175.157 215.536 1.00 731.94 ? 134 ILE X CG2 1 
ATOM   8241  C CD1 . ILE D 1 134 ? 171.308 172.158 215.186 1.00 731.94 ? 134 ILE X CD1 1 
ATOM   8242  N N   . PRO D 1 135 ? 170.121 177.848 213.943 1.00 721.47 ? 135 PRO X N   1 
ATOM   8243  C CA  . PRO D 1 135 ? 170.717 179.173 213.747 1.00 721.47 ? 135 PRO X CA  1 
ATOM   8244  C C   . PRO D 1 135 ? 172.081 179.294 214.414 1.00 721.47 ? 135 PRO X C   1 
ATOM   8245  O O   . PRO D 1 135 ? 172.512 178.426 215.177 1.00 721.47 ? 135 PRO X O   1 
ATOM   8246  C CB  . PRO D 1 135 ? 169.693 180.121 214.383 1.00 721.47 ? 135 PRO X CB  1 
ATOM   8247  C CG  . PRO D 1 135 ? 168.416 179.335 214.430 1.00 721.47 ? 135 PRO X CG  1 
ATOM   8248  C CD  . PRO D 1 135 ? 168.843 177.925 214.669 1.00 721.47 ? 135 PRO X CD  1 
ATOM   8249  N N   . SER D 1 136 ? 172.784 180.372 214.064 1.00 736.50 ? 136 SER X N   1 
ATOM   8250  C CA  . SER D 1 136 ? 174.131 180.599 214.574 1.00 736.50 ? 136 SER X CA  1 
ATOM   8251  C C   . SER D 1 136 ? 174.111 180.989 216.049 1.00 736.50 ? 136 SER X C   1 
ATOM   8252  O O   . SER D 1 136 ? 174.958 180.550 216.835 1.00 736.50 ? 136 SER X O   1 
ATOM   8253  C CB  . SER D 1 136 ? 174.819 181.672 213.730 1.00 736.50 ? 136 SER X CB  1 
ATOM   8254  O OG  . SER D 1 136 ? 174.225 182.937 213.950 1.00 736.50 ? 136 SER X OG  1 
ATOM   8255  N N   . ASN D 1 137 ? 173.141 181.822 216.435 1.00 748.90 ? 137 ASN X N   1 
ATOM   8256  C CA  . ASN D 1 137 ? 173.031 182.288 217.816 1.00 748.90 ? 137 ASN X CA  1 
ATOM   8257  C C   . ASN D 1 137 ? 172.539 181.185 218.759 1.00 748.90 ? 137 ASN X C   1 
ATOM   8258  O O   . ASN D 1 137 ? 173.293 180.751 219.639 1.00 748.90 ? 137 ASN X O   1 
ATOM   8259  C CB  . ASN D 1 137 ? 172.164 183.563 217.826 1.00 748.90 ? 137 ASN X CB  1 
ATOM   8260  C CG  . ASN D 1 137 ? 170.902 183.424 216.982 1.00 748.90 ? 137 ASN X CG  1 
ATOM   8261  O OD1 . ASN D 1 137 ? 170.404 182.308 216.796 1.00 748.90 ? 137 ASN X OD1 1 
ATOM   8262  N ND2 . ASN D 1 137 ? 170.438 184.534 216.404 1.00 748.90 ? 137 ASN X ND2 1 
ATOM   8263  N N   . ALA D 1 138 ? 171.283 180.721 218.568 1.00 671.25 ? 138 ALA X N   1 
ATOM   8264  C CA  . ALA D 1 138 ? 170.621 179.502 219.060 1.00 671.25 ? 138 ALA X CA  1 
ATOM   8265  C C   . ALA D 1 138 ? 170.893 179.106 220.508 1.00 671.25 ? 138 ALA X C   1 
ATOM   8266  O O   . ALA D 1 138 ? 171.540 178.078 220.742 1.00 671.25 ? 138 ALA X O   1 
ATOM   8267  C CB  . ALA D 1 138 ? 170.980 178.326 218.150 1.00 671.25 ? 138 ALA X CB  1 
ATOM   8268  N N   . THR D 1 139 ? 170.447 179.942 221.457 1.00 611.32 ? 139 THR X N   1 
ATOM   8269  C CA  . THR D 1 139 ? 170.884 179.939 222.854 1.00 611.32 ? 139 THR X CA  1 
ATOM   8270  C C   . THR D 1 139 ? 170.567 178.643 223.590 1.00 611.32 ? 139 THR X C   1 
ATOM   8271  O O   . THR D 1 139 ? 171.356 178.201 224.426 1.00 611.32 ? 139 THR X O   1 
ATOM   8272  C CB  . THR D 1 139 ? 170.261 181.116 223.608 1.00 611.32 ? 139 THR X CB  1 
ATOM   8273  O OG1 . THR D 1 139 ? 168.835 181.073 223.475 1.00 611.32 ? 139 THR X OG1 1 
ATOM   8274  C CG2 . THR D 1 139 ? 170.776 182.433 223.048 1.00 611.32 ? 139 THR X CG2 1 
ATOM   8275  N N   . SER D 1 140 ? 169.443 178.015 223.256 1.00 637.43 ? 140 SER X N   1 
ATOM   8276  C CA  . SER D 1 140 ? 169.160 176.649 223.668 1.00 637.43 ? 140 SER X CA  1 
ATOM   8277  C C   . SER D 1 140 ? 168.991 175.786 222.425 1.00 637.43 ? 140 SER X C   1 
ATOM   8278  O O   . SER D 1 140 ? 168.567 176.259 221.368 1.00 637.43 ? 140 SER X O   1 
ATOM   8279  C CB  . SER D 1 140 ? 167.905 176.565 224.547 1.00 637.43 ? 140 SER X CB  1 
ATOM   8280  O OG  . SER D 1 140 ? 166.747 176.929 223.815 1.00 637.43 ? 140 SER X OG  1 
ATOM   8281  N N   . VAL D 1 141 ? 169.339 174.507 222.559 1.00 660.43 ? 141 VAL X N   1 
ATOM   8282  C CA  . VAL D 1 141 ? 169.206 173.550 221.469 1.00 660.43 ? 141 VAL X CA  1 
ATOM   8283  C C   . VAL D 1 141 ? 168.625 172.263 222.051 1.00 660.43 ? 141 VAL X C   1 
ATOM   8284  O O   . VAL D 1 141 ? 168.786 171.962 223.239 1.00 660.43 ? 141 VAL X O   1 
ATOM   8285  C CB  . VAL D 1 141 ? 170.569 173.343 220.729 1.00 660.43 ? 141 VAL X CB  1 
ATOM   8286  C CG1 . VAL D 1 141 ? 171.577 172.584 221.565 1.00 660.43 ? 141 VAL X CG1 1 
ATOM   8287  C CG2 . VAL D 1 141 ? 170.410 172.719 219.332 1.00 660.43 ? 141 VAL X CG2 1 
ATOM   8288  N N   . THR D 1 142 ? 167.872 171.541 221.221 1.00 632.59 ? 142 THR X N   1 
ATOM   8289  C CA  . THR D 1 142 ? 167.201 170.309 221.615 1.00 632.59 ? 142 THR X CA  1 
ATOM   8290  C C   . THR D 1 142 ? 167.689 169.181 220.713 1.00 632.59 ? 142 THR X C   1 
ATOM   8291  O O   . THR D 1 142 ? 167.664 169.308 219.484 1.00 632.59 ? 142 THR X O   1 
ATOM   8292  C CB  . THR D 1 142 ? 165.682 170.468 221.524 1.00 632.59 ? 142 THR X CB  1 
ATOM   8293  O OG1 . THR D 1 142 ? 165.275 171.600 222.303 1.00 632.59 ? 142 THR X OG1 1 
ATOM   8294  C CG2 . THR D 1 142 ? 164.972 169.228 222.050 1.00 632.59 ? 142 THR X CG2 1 
ATOM   8295  N N   . LEU D 1 143 ? 168.135 168.089 221.328 1.00 710.21 ? 143 LEU X N   1 
ATOM   8296  C CA  . LEU D 1 143 ? 168.660 166.917 220.645 1.00 710.21 ? 143 LEU X CA  1 
ATOM   8297  C C   . LEU D 1 143 ? 168.006 165.686 221.258 1.00 710.21 ? 143 LEU X C   1 
ATOM   8298  O O   . LEU D 1 143 ? 167.236 165.795 222.214 1.00 710.21 ? 143 LEU X O   1 
ATOM   8299  C CB  . LEU D 1 143 ? 170.198 166.897 220.734 1.00 710.21 ? 143 LEU X CB  1 
ATOM   8300  C CG  . LEU D 1 143 ? 170.920 166.911 222.095 1.00 710.21 ? 143 LEU X CG  1 
ATOM   8301  C CD1 . LEU D 1 143 ? 171.238 165.540 222.676 1.00 710.21 ? 143 LEU X CD1 1 
ATOM   8302  C CD2 . LEU D 1 143 ? 172.174 167.763 222.026 1.00 710.21 ? 143 LEU X CD2 1 
ATOM   8303  N N   . GLY D 1 144 ? 168.296 164.506 220.716 1.00 760.82 ? 144 GLY X N   1 
ATOM   8304  C CA  . GLY D 1 144 ? 167.641 163.342 221.286 1.00 760.82 ? 144 GLY X CA  1 
ATOM   8305  C C   . GLY D 1 144 ? 168.283 162.028 220.900 1.00 760.82 ? 144 GLY X C   1 
ATOM   8306  O O   . GLY D 1 144 ? 169.273 161.976 220.168 1.00 760.82 ? 144 GLY X O   1 
ATOM   8307  N N   . CYS D 1 145 ? 167.687 160.957 221.421 1.00 813.39 ? 145 CYS X N   1 
ATOM   8308  C CA  . CYS D 1 145 ? 168.052 159.583 221.112 1.00 813.39 ? 145 CYS X CA  1 
ATOM   8309  C C   . CYS D 1 145 ? 166.791 158.784 220.825 1.00 813.39 ? 145 CYS X C   1 
ATOM   8310  O O   . CYS D 1 145 ? 165.794 158.889 221.551 1.00 813.39 ? 145 CYS X O   1 
ATOM   8311  C CB  . CYS D 1 145 ? 168.832 158.926 222.264 1.00 813.39 ? 145 CYS X CB  1 
ATOM   8312  S SG  . CYS D 1 145 ? 170.611 159.233 222.218 1.00 813.39 ? 145 CYS X SG  1 
ATOM   8313  N N   . LEU D 1 146 ? 166.841 157.989 219.761 1.00 763.50 ? 146 LEU X N   1 
ATOM   8314  C CA  . LEU D 1 146 ? 165.763 157.085 219.383 1.00 763.50 ? 146 LEU X CA  1 
ATOM   8315  C C   . LEU D 1 146 ? 166.221 155.665 219.687 1.00 763.50 ? 146 LEU X C   1 
ATOM   8316  O O   . LEU D 1 146 ? 167.194 155.182 219.097 1.00 763.50 ? 146 LEU X O   1 
ATOM   8317  C CB  . LEU D 1 146 ? 165.403 157.252 217.908 1.00 763.50 ? 146 LEU X CB  1 
ATOM   8318  C CG  . LEU D 1 146 ? 164.538 156.171 217.254 1.00 763.50 ? 146 LEU X CG  1 
ATOM   8319  C CD1 . LEU D 1 146 ? 163.136 156.170 217.837 1.00 763.50 ? 146 LEU X CD1 1 
ATOM   8320  C CD2 . LEU D 1 146 ? 164.494 156.359 215.743 1.00 763.50 ? 146 LEU X CD2 1 
ATOM   8321  N N   . ALA D 1 147 ? 165.537 155.012 220.622 1.00 789.84 ? 147 ALA X N   1 
ATOM   8322  C CA  . ALA D 1 147 ? 165.787 153.614 220.949 1.00 789.84 ? 147 ALA X CA  1 
ATOM   8323  C C   . ALA D 1 147 ? 164.624 152.807 220.389 1.00 789.84 ? 147 ALA X C   1 
ATOM   8324  O O   . ALA D 1 147 ? 163.524 152.827 220.948 1.00 789.84 ? 147 ALA X O   1 
ATOM   8325  C CB  . ALA D 1 147 ? 165.927 153.418 222.455 1.00 789.84 ? 147 ALA X CB  1 
ATOM   8326  N N   . THR D 1 148 ? 164.863 152.103 219.286 1.00 813.60 ? 148 THR X N   1 
ATOM   8327  C CA  . THR D 1 148 ? 163.782 151.508 218.517 1.00 813.60 ? 148 THR X CA  1 
ATOM   8328  C C   . THR D 1 148 ? 164.010 150.016 218.320 1.00 813.60 ? 148 THR X C   1 
ATOM   8329  O O   . THR D 1 148 ? 165.128 149.509 218.447 1.00 813.60 ? 148 THR X O   1 
ATOM   8330  C CB  . THR D 1 148 ? 163.627 152.191 217.149 1.00 813.60 ? 148 THR X CB  1 
ATOM   8331  O OG1 . THR D 1 148 ? 162.619 151.517 216.386 1.00 813.60 ? 148 THR X OG1 1 
ATOM   8332  C CG2 . THR D 1 148 ? 164.944 152.176 216.382 1.00 813.60 ? 148 THR X CG2 1 
ATOM   8333  N N   . GLY D 1 149 ? 162.917 149.315 218.021 1.00 809.94 ? 149 GLY X N   1 
ATOM   8334  C CA  . GLY D 1 149 ? 163.001 147.925 217.631 1.00 809.94 ? 149 GLY X CA  1 
ATOM   8335  C C   . GLY D 1 149 ? 163.131 146.935 218.761 1.00 809.94 ? 149 GLY X C   1 
ATOM   8336  O O   . GLY D 1 149 ? 163.462 145.773 218.509 1.00 809.94 ? 149 GLY X O   1 
ATOM   8337  N N   . TYR D 1 150 ? 162.879 147.343 220.000 1.00 796.39 ? 150 TYR X N   1 
ATOM   8338  C CA  . TYR D 1 150 ? 163.060 146.446 221.130 1.00 796.39 ? 150 TYR X CA  1 
ATOM   8339  C C   . TYR D 1 150 ? 161.746 145.799 221.538 1.00 796.39 ? 150 TYR X C   1 
ATOM   8340  O O   . TYR D 1 150 ? 160.658 146.344 221.339 1.00 796.39 ? 150 TYR X O   1 
ATOM   8341  C CB  . TYR D 1 150 ? 163.670 147.166 222.338 1.00 796.39 ? 150 TYR X CB  1 
ATOM   8342  C CG  . TYR D 1 150 ? 162.811 148.216 223.020 1.00 796.39 ? 150 TYR X CG  1 
ATOM   8343  C CD1 . TYR D 1 150 ? 162.712 149.510 222.506 1.00 796.39 ? 150 TYR X CD1 1 
ATOM   8344  C CD2 . TYR D 1 150 ? 162.152 147.928 224.217 1.00 796.39 ? 150 TYR X CD2 1 
ATOM   8345  C CE1 . TYR D 1 150 ? 161.939 150.476 223.142 1.00 796.39 ? 150 TYR X CE1 1 
ATOM   8346  C CE2 . TYR D 1 150 ? 161.379 148.883 224.859 1.00 796.39 ? 150 TYR X CE2 1 
ATOM   8347  C CZ  . TYR D 1 150 ? 161.282 150.153 224.320 1.00 796.39 ? 150 TYR X CZ  1 
ATOM   8348  O OH  . TYR D 1 150 ? 160.515 151.096 224.961 1.00 796.39 ? 150 TYR X OH  1 
ATOM   8349  N N   . PHE D 1 151 ? 161.874 144.626 222.135 1.00 817.98 ? 151 PHE X N   1 
ATOM   8350  C CA  . PHE D 1 151 ? 160.750 143.952 222.756 1.00 817.98 ? 151 PHE X CA  1 
ATOM   8351  C C   . PHE D 1 151 ? 161.255 143.182 223.969 1.00 817.98 ? 151 PHE X C   1 
ATOM   8352  O O   . PHE D 1 151 ? 162.339 142.587 223.914 1.00 817.98 ? 151 PHE X O   1 
ATOM   8353  C CB  . PHE D 1 151 ? 160.058 143.004 221.777 1.00 817.98 ? 151 PHE X CB  1 
ATOM   8354  C CG  . PHE D 1 151 ? 158.657 142.645 222.177 1.00 817.98 ? 151 PHE X CG  1 
ATOM   8355  C CD1 . PHE D 1 151 ? 157.596 143.469 221.820 1.00 817.98 ? 151 PHE X CD1 1 
ATOM   8356  C CD2 . PHE D 1 151 ? 158.402 141.503 222.934 1.00 817.98 ? 151 PHE X CD2 1 
ATOM   8357  C CE1 . PHE D 1 151 ? 156.296 143.151 222.188 1.00 817.98 ? 151 PHE X CE1 1 
ATOM   8358  C CE2 . PHE D 1 151 ? 157.105 141.183 223.317 1.00 817.98 ? 151 PHE X CE2 1 
ATOM   8359  C CZ  . PHE D 1 151 ? 156.052 142.009 222.939 1.00 817.98 ? 151 PHE X CZ  1 
ATOM   8360  N N   . PRO D 1 152 ? 160.525 143.188 225.088 1.00 804.72 ? 152 PRO X N   1 
ATOM   8361  C CA  . PRO D 1 152 ? 159.403 144.066 225.438 1.00 804.72 ? 152 PRO X CA  1 
ATOM   8362  C C   . PRO D 1 152 ? 159.843 145.276 226.251 1.00 804.72 ? 152 PRO X C   1 
ATOM   8363  O O   . PRO D 1 152 ? 161.006 145.670 226.265 1.00 804.72 ? 152 PRO X O   1 
ATOM   8364  C CB  . PRO D 1 152 ? 158.498 143.145 226.256 1.00 804.72 ? 152 PRO X CB  1 
ATOM   8365  C CG  . PRO D 1 152 ? 159.469 142.284 226.983 1.00 804.72 ? 152 PRO X CG  1 
ATOM   8366  C CD  . PRO D 1 152 ? 160.597 142.037 226.005 1.00 804.72 ? 152 PRO X CD  1 
ATOM   8367  N N   . GLU D 1 153 ? 158.871 145.867 226.937 1.00 770.42 ? 153 GLU X N   1 
ATOM   8368  C CA  . GLU D 1 153 ? 159.107 147.002 227.810 1.00 770.42 ? 153 GLU X CA  1 
ATOM   8369  C C   . GLU D 1 153 ? 159.857 146.568 229.073 1.00 770.42 ? 153 GLU X C   1 
ATOM   8370  O O   . GLU D 1 153 ? 159.699 145.434 229.532 1.00 770.42 ? 153 GLU X O   1 
ATOM   8371  C CB  . GLU D 1 153 ? 157.763 147.636 228.173 1.00 770.42 ? 153 GLU X CB  1 
ATOM   8372  C CG  . GLU D 1 153 ? 157.186 148.428 227.033 1.00 770.42 ? 153 GLU X CG  1 
ATOM   8373  C CD  . GLU D 1 153 ? 158.029 149.641 226.725 1.00 770.42 ? 153 GLU X CD  1 
ATOM   8374  O OE1 . GLU D 1 153 ? 158.434 150.342 227.674 1.00 770.42 ? 153 GLU X OE1 1 
ATOM   8375  O OE2 . GLU D 1 153 ? 158.320 149.871 225.538 1.00 770.42 ? 153 GLU X OE2 1 
ATOM   8376  N N   . PRO D 1 154 ? 160.675 147.463 229.678 1.00 708.60 ? 154 PRO X N   1 
ATOM   8377  C CA  . PRO D 1 154 ? 161.078 148.819 229.266 1.00 708.60 ? 154 PRO X CA  1 
ATOM   8378  C C   . PRO D 1 154 ? 162.546 149.051 228.898 1.00 708.60 ? 154 PRO X C   1 
ATOM   8379  O O   . PRO D 1 154 ? 163.419 148.199 229.034 1.00 708.60 ? 154 PRO X O   1 
ATOM   8380  C CB  . PRO D 1 154 ? 160.717 149.647 230.508 1.00 708.60 ? 154 PRO X CB  1 
ATOM   8381  C CG  . PRO D 1 154 ? 160.807 148.659 231.690 1.00 708.60 ? 154 PRO X CG  1 
ATOM   8382  C CD  . PRO D 1 154 ? 160.981 147.270 231.103 1.00 708.60 ? 154 PRO X CD  1 
ATOM   8383  N N   . VAL D 1 155 ? 162.811 150.264 228.418 1.00 720.54 ? 155 VAL X N   1 
ATOM   8384  C CA  . VAL D 1 155 ? 164.148 150.833 228.354 1.00 720.54 ? 155 VAL X CA  1 
ATOM   8385  C C   . VAL D 1 155 ? 164.181 152.008 229.323 1.00 720.54 ? 155 VAL X C   1 
ATOM   8386  O O   . VAL D 1 155 ? 163.142 152.533 229.730 1.00 720.54 ? 155 VAL X O   1 
ATOM   8387  C CB  . VAL D 1 155 ? 164.534 151.296 226.932 1.00 720.54 ? 155 VAL X CB  1 
ATOM   8388  C CG1 . VAL D 1 155 ? 164.688 150.117 226.002 1.00 720.54 ? 155 VAL X CG1 1 
ATOM   8389  C CG2 . VAL D 1 155 ? 163.492 152.258 226.388 1.00 720.54 ? 155 VAL X CG2 1 
ATOM   8390  N N   . MET D 1 156 ? 165.389 152.413 229.712 1.00 759.45 ? 156 MET X N   1 
ATOM   8391  C CA  . MET D 1 156 ? 165.562 153.646 230.473 1.00 759.45 ? 156 MET X CA  1 
ATOM   8392  C C   . MET D 1 156 ? 166.710 154.431 229.856 1.00 759.45 ? 156 MET X C   1 
ATOM   8393  O O   . MET D 1 156 ? 167.723 153.846 229.461 1.00 759.45 ? 156 MET X O   1 
ATOM   8394  C CB  . MET D 1 156 ? 165.767 153.359 231.975 1.00 759.45 ? 156 MET X CB  1 
ATOM   8395  C CG  . MET D 1 156 ? 166.980 152.529 232.445 1.00 759.45 ? 156 MET X CG  1 
ATOM   8396  S SD  . MET D 1 156 ? 168.587 153.359 232.581 1.00 759.45 ? 156 MET X SD  1 
ATOM   8397  C CE  . MET D 1 156 ? 168.309 154.406 234.001 1.00 759.45 ? 156 MET X CE  1 
ATOM   8398  N N   . VAL D 1 157 ? 166.526 155.742 229.714 1.00 817.21 ? 157 VAL X N   1 
ATOM   8399  C CA  . VAL D 1 157 ? 167.524 156.624 229.116 1.00 817.21 ? 157 VAL X CA  1 
ATOM   8400  C C   . VAL D 1 157 ? 167.909 157.681 230.144 1.00 817.21 ? 157 VAL X C   1 
ATOM   8401  O O   . VAL D 1 157 ? 167.048 158.419 230.639 1.00 817.21 ? 157 VAL X O   1 
ATOM   8402  C CB  . VAL D 1 157 ? 167.015 157.294 227.827 1.00 817.21 ? 157 VAL X CB  1 
ATOM   8403  C CG1 . VAL D 1 157 ? 168.133 158.102 227.177 1.00 817.21 ? 157 VAL X CG1 1 
ATOM   8404  C CG2 . VAL D 1 157 ? 166.449 156.277 226.838 1.00 817.21 ? 157 VAL X CG2 1 
ATOM   8405  N N   . THR D 1 158 ? 169.197 157.750 230.463 1.00 788.46 ? 158 THR X N   1 
ATOM   8406  C CA  . THR D 1 158 ? 169.763 158.883 231.182 1.00 788.46 ? 158 THR X CA  1 
ATOM   8407  C C   . THR D 1 158 ? 170.705 159.637 230.254 1.00 788.46 ? 158 THR X C   1 
ATOM   8408  O O   . THR D 1 158 ? 170.969 159.208 229.130 1.00 788.46 ? 158 THR X O   1 
ATOM   8409  C CB  . THR D 1 158 ? 170.501 158.457 232.460 1.00 788.46 ? 158 THR X CB  1 
ATOM   8410  O OG1 . THR D 1 158 ? 171.423 157.404 232.163 1.00 788.46 ? 158 THR X OG1 1 
ATOM   8411  C CG2 . THR D 1 158 ? 169.512 157.978 233.508 1.00 788.46 ? 158 THR X CG2 1 
ATOM   8412  N N   . TRP D 1 159 ? 171.215 160.772 230.723 1.00 808.57 ? 159 TRP X N   1 
ATOM   8413  C CA  . TRP D 1 159 ? 171.976 161.654 229.851 1.00 808.57 ? 159 TRP X CA  1 
ATOM   8414  C C   . TRP D 1 159 ? 173.245 162.152 230.527 1.00 808.57 ? 159 TRP X C   1 
ATOM   8415  O O   . TRP D 1 159 ? 173.236 162.523 231.705 1.00 808.57 ? 159 TRP X O   1 
ATOM   8416  C CB  . TRP D 1 159 ? 171.120 162.844 229.413 1.00 808.57 ? 159 TRP X CB  1 
ATOM   8417  C CG  . TRP D 1 159 ? 170.101 162.488 228.374 1.00 808.57 ? 159 TRP X CG  1 
ATOM   8418  C CD1 . TRP D 1 159 ? 168.801 162.132 228.590 1.00 808.57 ? 159 TRP X CD1 1 
ATOM   8419  C CD2 . TRP D 1 159 ? 170.298 162.446 226.957 1.00 808.57 ? 159 TRP X CD2 1 
ATOM   8420  N NE1 . TRP D 1 159 ? 168.174 161.877 227.395 1.00 808.57 ? 159 TRP X NE1 1 
ATOM   8421  C CE2 . TRP D 1 159 ? 169.072 162.062 226.376 1.00 808.57 ? 159 TRP X CE2 1 
ATOM   8422  C CE3 . TRP D 1 159 ? 171.392 162.694 226.121 1.00 808.57 ? 159 TRP X CE3 1 
ATOM   8423  C CZ2 . TRP D 1 159 ? 168.910 161.923 224.999 1.00 808.57 ? 159 TRP X CZ2 1 
ATOM   8424  C CZ3 . TRP D 1 159 ? 171.229 162.560 224.756 1.00 808.57 ? 159 TRP X CZ3 1 
ATOM   8425  C CH2 . TRP D 1 159 ? 169.995 162.183 224.207 1.00 808.57 ? 159 TRP X CH2 1 
ATOM   8426  N N   . ASP D 1 160 ? 174.334 162.142 229.764 1.00 793.08 ? 160 ASP X N   1 
ATOM   8427  C CA  . ASP D 1 160 ? 175.562 162.849 230.090 1.00 793.08 ? 160 ASP X CA  1 
ATOM   8428  C C   . ASP D 1 160 ? 175.597 164.124 229.261 1.00 793.08 ? 160 ASP X C   1 
ATOM   8429  O O   . ASP D 1 160 ? 175.714 164.065 228.026 1.00 793.08 ? 160 ASP X O   1 
ATOM   8430  C CB  . ASP D 1 160 ? 176.793 161.995 229.796 1.00 793.08 ? 160 ASP X CB  1 
ATOM   8431  C CG  . ASP D 1 160 ? 178.037 162.503 230.497 1.00 793.08 ? 160 ASP X CG  1 
ATOM   8432  O OD1 . ASP D 1 160 ? 177.918 163.413 231.344 1.00 793.08 ? 160 ASP X OD1 1 
ATOM   8433  O OD2 . ASP D 1 160 ? 179.137 161.998 230.190 1.00 793.08 ? 160 ASP X OD2 1 
ATOM   8434  N N   . THR D 1 161 ? 175.485 165.264 229.943 1.00 743.60 ? 161 THR X N   1 
ATOM   8435  C CA  . THR D 1 161 ? 175.510 166.580 229.325 1.00 743.60 ? 161 THR X CA  1 
ATOM   8436  C C   . THR D 1 161 ? 176.850 167.278 229.492 1.00 743.60 ? 161 THR X C   1 
ATOM   8437  O O   . THR D 1 161 ? 177.022 168.390 228.982 1.00 743.60 ? 161 THR X O   1 
ATOM   8438  C CB  . THR D 1 161 ? 174.413 167.467 229.924 1.00 743.60 ? 161 THR X CB  1 
ATOM   8439  O OG1 . THR D 1 161 ? 174.767 167.817 231.268 1.00 743.60 ? 161 THR X OG1 1 
ATOM   8440  C CG2 . THR D 1 161 ? 173.098 166.724 229.961 1.00 743.60 ? 161 THR X CG2 1 
ATOM   8441  N N   . GLY D 1 162 ? 177.796 166.666 230.196 1.00 758.77 ? 162 GLY X N   1 
ATOM   8442  C CA  . GLY D 1 162 ? 179.036 167.339 230.519 1.00 758.77 ? 162 GLY X CA  1 
ATOM   8443  C C   . GLY D 1 162 ? 178.892 168.296 231.684 1.00 758.77 ? 162 GLY X C   1 
ATOM   8444  O O   . GLY D 1 162 ? 178.551 167.886 232.797 1.00 758.77 ? 162 GLY X O   1 
ATOM   8445  N N   . SER D 1 163 ? 179.156 169.578 231.436 1.00 733.49 ? 163 SER X N   1 
ATOM   8446  C CA  . SER D 1 163 ? 179.115 170.613 232.462 1.00 733.49 ? 163 SER X CA  1 
ATOM   8447  C C   . SER D 1 163 ? 177.787 171.355 232.517 1.00 733.49 ? 163 SER X C   1 
ATOM   8448  O O   . SER D 1 163 ? 177.666 172.322 233.277 1.00 733.49 ? 163 SER X O   1 
ATOM   8449  C CB  . SER D 1 163 ? 180.247 171.618 232.231 1.00 733.49 ? 163 SER X CB  1 
ATOM   8450  O OG  . SER D 1 163 ? 180.127 172.226 230.955 1.00 733.49 ? 163 SER X OG  1 
ATOM   8451  N N   . LEU D 1 164 ? 176.799 170.933 231.735 1.00 658.68 ? 164 LEU X N   1 
ATOM   8452  C CA  . LEU D 1 164 ? 175.550 171.666 231.603 1.00 658.68 ? 164 LEU X CA  1 
ATOM   8453  C C   . LEU D 1 164 ? 174.487 171.068 232.520 1.00 658.68 ? 164 LEU X C   1 
ATOM   8454  O O   . LEU D 1 164 ? 174.455 169.858 232.760 1.00 658.68 ? 164 LEU X O   1 
ATOM   8455  C CB  . LEU D 1 164 ? 175.086 171.642 230.145 1.00 658.68 ? 164 LEU X CB  1 
ATOM   8456  C CG  . LEU D 1 164 ? 176.155 172.073 229.127 1.00 658.68 ? 164 LEU X CG  1 
ATOM   8457  C CD1 . LEU D 1 164 ? 175.671 171.956 227.690 1.00 658.68 ? 164 LEU X CD1 1 
ATOM   8458  C CD2 . LEU D 1 164 ? 176.648 173.485 229.407 1.00 658.68 ? 164 LEU X CD2 1 
ATOM   8459  N N   . ASN D 1 165 ? 173.633 171.936 233.065 1.00 640.32 ? 165 ASN X N   1 
ATOM   8460  C CA  . ASN D 1 165 ? 172.533 171.481 233.912 1.00 640.32 ? 165 ASN X CA  1 
ATOM   8461  C C   . ASN D 1 165 ? 171.416 170.755 233.154 1.00 640.32 ? 165 ASN X C   1 
ATOM   8462  O O   . ASN D 1 165 ? 171.095 169.618 233.513 1.00 640.32 ? 165 ASN X O   1 
ATOM   8463  C CB  . ASN D 1 165 ? 172.063 172.649 234.805 1.00 640.32 ? 165 ASN X CB  1 
ATOM   8464  C CG  . ASN D 1 165 ? 171.800 173.952 234.047 1.00 640.32 ? 165 ASN X CG  1 
ATOM   8465  O OD1 . ASN D 1 165 ? 172.488 174.243 233.066 1.00 640.32 ? 165 ASN X OD1 1 
ATOM   8466  N ND2 . ASN D 1 165 ? 170.857 174.778 234.543 1.00 640.32 ? 165 ASN X ND2 1 
ATOM   8467  N N   . GLY D 1 166 ? 170.831 171.344 232.118 1.00 640.85 ? 166 GLY X N   1 
ATOM   8468  C CA  . GLY D 1 166 ? 170.075 170.582 231.134 1.00 640.85 ? 166 GLY X CA  1 
ATOM   8469  C C   . GLY D 1 166 ? 168.661 170.237 231.584 1.00 640.85 ? 166 GLY X C   1 
ATOM   8470  O O   . GLY D 1 166 ? 168.312 170.299 232.764 1.00 640.85 ? 166 GLY X O   1 
ATOM   8471  N N   . THR D 1 167 ? 167.839 169.866 230.594 1.00 630.21 ? 167 THR X N   1 
ATOM   8472  C CA  . THR D 1 167 ? 166.528 169.272 230.863 1.00 630.21 ? 167 THR X CA  1 
ATOM   8473  C C   . THR D 1 167 ? 166.329 168.036 229.998 1.00 630.21 ? 167 THR X C   1 
ATOM   8474  O O   . THR D 1 167 ? 166.532 168.085 228.782 1.00 630.21 ? 167 THR X O   1 
ATOM   8475  C CB  . THR D 1 167 ? 165.372 170.258 230.617 1.00 630.21 ? 167 THR X CB  1 
ATOM   8476  O OG1 . THR D 1 167 ? 165.576 170.959 229.386 1.00 630.21 ? 167 THR X OG1 1 
ATOM   8477  C CG2 . THR D 1 167 ? 165.223 171.247 231.766 1.00 630.21 ? 167 THR X CG2 1 
ATOM   8478  N N   . THR D 1 168 ? 165.917 166.935 230.623 1.00 630.80 ? 168 THR X N   1 
ATOM   8479  C CA  . THR D 1 168 ? 165.643 165.685 229.930 1.00 630.80 ? 168 THR X CA  1 
ATOM   8480  C C   . THR D 1 168 ? 164.153 165.377 229.985 1.00 630.80 ? 168 THR X C   1 
ATOM   8481  O O   . THR D 1 168 ? 163.496 165.615 231.003 1.00 630.80 ? 168 THR X O   1 
ATOM   8482  C CB  . THR D 1 168 ? 166.405 164.518 230.565 1.00 630.80 ? 168 THR X CB  1 
ATOM   8483  O OG1 . THR D 1 168 ? 165.843 164.238 231.852 1.00 630.80 ? 168 THR X OG1 1 
ATOM   8484  C CG2 . THR D 1 168 ? 167.871 164.864 230.746 1.00 630.80 ? 168 THR X CG2 1 
ATOM   8485  N N   . MET D 1 169 ? 163.620 164.832 228.891 1.00 667.65 ? 169 MET X N   1 
ATOM   8486  C CA  . MET D 1 169 ? 162.260 164.297 228.922 1.00 667.65 ? 169 MET X CA  1 
ATOM   8487  C C   . MET D 1 169 ? 162.172 163.074 228.020 1.00 667.65 ? 169 MET X C   1 
ATOM   8488  O O   . MET D 1 169 ? 162.700 163.068 226.904 1.00 667.65 ? 169 MET X O   1 
ATOM   8489  C CB  . MET D 1 169 ? 161.199 165.358 228.547 1.00 667.65 ? 169 MET X CB  1 
ATOM   8490  C CG  . MET D 1 169 ? 161.241 166.014 227.160 1.00 667.65 ? 169 MET X CG  1 
ATOM   8491  S SD  . MET D 1 169 ? 162.784 166.809 226.688 1.00 667.65 ? 169 MET X SD  1 
ATOM   8492  C CE  . MET D 1 169 ? 162.908 168.089 227.929 1.00 667.65 ? 169 MET X CE  1 
ATOM   8493  N N   . THR D 1 170 ? 161.520 162.029 228.517 1.00 713.04 ? 170 THR X N   1 
ATOM   8494  C CA  . THR D 1 170 ? 161.395 160.761 227.812 1.00 713.04 ? 170 THR X CA  1 
ATOM   8495  C C   . THR D 1 170 ? 159.936 160.538 227.443 1.00 713.04 ? 170 THR X C   1 
ATOM   8496  O O   . THR D 1 170 ? 159.055 160.607 228.306 1.00 713.04 ? 170 THR X O   1 
ATOM   8497  C CB  . THR D 1 170 ? 161.910 159.606 228.673 1.00 713.04 ? 170 THR X CB  1 
ATOM   8498  O OG1 . THR D 1 170 ? 163.249 159.893 229.095 1.00 713.04 ? 170 THR X OG1 1 
ATOM   8499  C CG2 . THR D 1 170 ? 161.907 158.305 227.886 1.00 713.04 ? 170 THR X CG2 1 
ATOM   8500  N N   . LEU D 1 171 ? 159.686 160.288 226.164 1.00 699.67 ? 171 LEU X N   1 
ATOM   8501  C CA  . LEU D 1 171 ? 158.332 160.107 225.675 1.00 699.67 ? 171 LEU X CA  1 
ATOM   8502  C C   . LEU D 1 171 ? 157.848 158.680 225.925 1.00 699.67 ? 171 LEU X C   1 
ATOM   8503  O O   . LEU D 1 171 ? 158.660 157.765 226.089 1.00 699.67 ? 171 LEU X O   1 
ATOM   8504  C CB  . LEU D 1 171 ? 158.249 160.449 224.187 1.00 699.67 ? 171 LEU X CB  1 
ATOM   8505  C CG  . LEU D 1 171 ? 158.124 161.940 223.838 1.00 699.67 ? 171 LEU X CG  1 
ATOM   8506  C CD1 . LEU D 1 171 ? 159.435 162.740 223.839 1.00 699.67 ? 171 LEU X CD1 1 
ATOM   8507  C CD2 . LEU D 1 171 ? 157.342 162.133 222.561 1.00 699.67 ? 171 LEU X CD2 1 
ATOM   8508  N N   . PRO D 1 172 ? 156.527 158.475 226.015 1.00 734.45 ? 172 PRO X N   1 
ATOM   8509  C CA  . PRO D 1 172 ? 155.991 157.109 226.078 1.00 734.45 ? 172 PRO X CA  1 
ATOM   8510  C C   . PRO D 1 172 ? 156.224 156.325 224.793 1.00 734.45 ? 172 PRO X C   1 
ATOM   8511  O O   . PRO D 1 172 ? 156.354 156.880 223.699 1.00 734.45 ? 172 PRO X O   1 
ATOM   8512  C CB  . PRO D 1 172 ? 154.495 157.327 226.325 1.00 734.45 ? 172 PRO X CB  1 
ATOM   8513  C CG  . PRO D 1 172 ? 154.428 158.617 227.037 1.00 734.45 ? 172 PRO X CG  1 
ATOM   8514  C CD  . PRO D 1 172 ? 155.515 159.462 226.444 1.00 734.45 ? 172 PRO X CD  1 
ATOM   8515  N N   . ALA D 1 173 ? 156.283 155.007 224.953 1.00 797.16 ? 173 ALA X N   1 
ATOM   8516  C CA  . ALA D 1 173 ? 156.637 154.115 223.861 1.00 797.16 ? 173 ALA X CA  1 
ATOM   8517  C C   . ALA D 1 173 ? 155.475 153.921 222.895 1.00 797.16 ? 173 ALA X C   1 
ATOM   8518  O O   . ALA D 1 173 ? 154.302 154.000 223.267 1.00 797.16 ? 173 ALA X O   1 
ATOM   8519  C CB  . ALA D 1 173 ? 157.075 152.759 224.405 1.00 797.16 ? 173 ALA X CB  1 
ATOM   8520  N N   . THR D 1 174 ? 155.822 153.659 221.640 1.00 818.90 ? 174 THR X N   1 
ATOM   8521  C CA  . THR D 1 174 ? 154.860 153.333 220.599 1.00 818.90 ? 174 THR X CA  1 
ATOM   8522  C C   . THR D 1 174 ? 155.118 151.923 220.088 1.00 818.90 ? 174 THR X C   1 
ATOM   8523  O O   . THR D 1 174 ? 156.262 151.556 219.803 1.00 818.90 ? 174 THR X O   1 
ATOM   8524  C CB  . THR D 1 174 ? 154.942 154.328 219.439 1.00 818.90 ? 174 THR X CB  1 
ATOM   8525  O OG1 . THR D 1 174 ? 156.313 154.517 219.066 1.00 818.90 ? 174 THR X OG1 1 
ATOM   8526  C CG2 . THR D 1 174 ? 154.341 155.663 219.839 1.00 818.90 ? 174 THR X CG2 1 
ATOM   8527  N N   . THR D 1 175 ? 154.052 151.135 219.983 1.00 776.40 ? 175 THR X N   1 
ATOM   8528  C CA  . THR D 1 175 ? 154.142 149.807 219.392 1.00 776.40 ? 175 THR X CA  1 
ATOM   8529  C C   . THR D 1 175 ? 154.275 149.952 217.882 1.00 776.40 ? 175 THR X C   1 
ATOM   8530  O O   . THR D 1 175 ? 153.471 150.648 217.251 1.00 776.40 ? 175 THR X O   1 
ATOM   8531  C CB  . THR D 1 175 ? 152.910 148.975 219.743 1.00 776.40 ? 175 THR X CB  1 
ATOM   8532  O OG1 . THR D 1 175 ? 152.718 148.975 221.162 1.00 776.40 ? 175 THR X OG1 1 
ATOM   8533  C CG2 . THR D 1 175 ? 153.076 147.539 219.262 1.00 776.40 ? 175 THR X CG2 1 
ATOM   8534  N N   . LEU D 1 176 ? 155.300 149.323 217.309 1.00 780.85 ? 176 LEU X N   1 
ATOM   8535  C CA  . LEU D 1 176 ? 155.480 149.341 215.864 1.00 780.85 ? 176 LEU X CA  1 
ATOM   8536  C C   . LEU D 1 176 ? 154.420 148.472 215.198 1.00 780.85 ? 176 LEU X C   1 
ATOM   8537  O O   . LEU D 1 176 ? 154.146 147.356 215.647 1.00 780.85 ? 176 LEU X O   1 
ATOM   8538  C CB  . LEU D 1 176 ? 156.883 148.861 215.495 1.00 780.85 ? 176 LEU X CB  1 
ATOM   8539  C CG  . LEU D 1 176 ? 158.034 149.708 216.044 1.00 780.85 ? 176 LEU X CG  1 
ATOM   8540  C CD1 . LEU D 1 176 ? 159.381 149.098 215.685 1.00 780.85 ? 176 LEU X CD1 1 
ATOM   8541  C CD2 . LEU D 1 176 ? 157.938 151.143 215.544 1.00 780.85 ? 176 LEU X CD2 1 
ATOM   8542  N N   . THR D 1 177 ? 153.808 149.005 214.136 1.00 709.09 ? 177 THR X N   1 
ATOM   8543  C CA  . THR D 1 177 ? 152.668 148.338 213.513 1.00 709.09 ? 177 THR X CA  1 
ATOM   8544  C C   . THR D 1 177 ? 153.091 147.131 212.688 1.00 709.09 ? 177 THR X C   1 
ATOM   8545  O O   . THR D 1 177 ? 152.306 146.190 212.523 1.00 709.09 ? 177 THR X O   1 
ATOM   8546  C CB  . THR D 1 177 ? 151.897 149.326 212.637 1.00 709.09 ? 177 THR X CB  1 
ATOM   8547  O OG1 . THR D 1 177 ? 152.753 149.814 211.596 1.00 709.09 ? 177 THR X OG1 1 
ATOM   8548  C CG2 . THR D 1 177 ? 151.403 150.500 213.468 1.00 709.09 ? 177 THR X CG2 1 
ATOM   8549  N N   . LEU D 1 178 ? 154.317 147.134 212.166 1.00 728.69 ? 178 LEU X N   1 
ATOM   8550  C CA  . LEU D 1 178 ? 154.752 146.043 211.303 1.00 728.69 ? 178 LEU X CA  1 
ATOM   8551  C C   . LEU D 1 178 ? 155.379 144.903 212.099 1.00 728.69 ? 178 LEU X C   1 
ATOM   8552  O O   . LEU D 1 178 ? 155.142 143.729 211.794 1.00 728.69 ? 178 LEU X O   1 
ATOM   8553  C CB  . LEU D 1 178 ? 155.733 146.569 210.256 1.00 728.69 ? 178 LEU X CB  1 
ATOM   8554  C CG  . LEU D 1 178 ? 155.133 147.512 209.209 1.00 728.69 ? 178 LEU X CG  1 
ATOM   8555  C CD1 . LEU D 1 178 ? 156.228 148.203 208.410 1.00 728.69 ? 178 LEU X CD1 1 
ATOM   8556  C CD2 . LEU D 1 178 ? 154.179 146.766 208.290 1.00 728.69 ? 178 LEU X CD2 1 
ATOM   8557  N N   . SER D 1 179 ? 156.175 145.223 213.121 1.00 775.98 ? 179 SER X N   1 
ATOM   8558  C CA  . SER D 1 179 ? 156.926 144.213 213.854 1.00 775.98 ? 179 SER X CA  1 
ATOM   8559  C C   . SER D 1 179 ? 156.347 143.864 215.216 1.00 775.98 ? 179 SER X C   1 
ATOM   8560  O O   . SER D 1 179 ? 156.581 142.752 215.697 1.00 775.98 ? 179 SER X O   1 
ATOM   8561  C CB  . SER D 1 179 ? 158.380 144.669 214.048 1.00 775.98 ? 179 SER X CB  1 
ATOM   8562  O OG  . SER D 1 179 ? 158.441 145.867 214.803 1.00 775.98 ? 179 SER X OG  1 
ATOM   8563  N N   . GLY D 1 180 ? 155.604 144.772 215.846 1.00 763.71 ? 180 GLY X N   1 
ATOM   8564  C CA  . GLY D 1 180 ? 155.166 144.577 217.211 1.00 763.71 ? 180 GLY X CA  1 
ATOM   8565  C C   . GLY D 1 180 ? 156.150 145.038 218.261 1.00 763.71 ? 180 GLY X C   1 
ATOM   8566  O O   . GLY D 1 180 ? 155.840 144.954 219.456 1.00 763.71 ? 180 GLY X O   1 
ATOM   8567  N N   . HIS D 1 181 ? 157.321 145.526 217.860 1.00 779.07 ? 181 HIS X N   1 
ATOM   8568  C CA  . HIS D 1 181 ? 158.327 146.011 218.788 1.00 779.07 ? 181 HIS X CA  1 
ATOM   8569  C C   . HIS D 1 181 ? 157.987 147.423 219.258 1.00 779.07 ? 181 HIS X C   1 
ATOM   8570  O O   . HIS D 1 181 ? 157.019 148.046 218.814 1.00 779.07 ? 181 HIS X O   1 
ATOM   8571  C CB  . HIS D 1 181 ? 159.709 145.980 218.139 1.00 779.07 ? 181 HIS X CB  1 
ATOM   8572  C CG  . HIS D 1 181 ? 160.184 144.602 217.801 1.00 779.07 ? 181 HIS X CG  1 
ATOM   8573  N ND1 . HIS D 1 181 ? 159.644 143.469 218.372 1.00 779.07 ? 181 HIS X ND1 1 
ATOM   8574  C CD2 . HIS D 1 181 ? 161.149 144.173 216.954 1.00 779.07 ? 181 HIS X CD2 1 
ATOM   8575  C CE1 . HIS D 1 181 ? 160.256 142.402 217.891 1.00 779.07 ? 181 HIS X CE1 1 
ATOM   8576  N NE2 . HIS D 1 181 ? 161.173 142.802 217.028 1.00 779.07 ? 181 HIS X NE2 1 
ATOM   8577  N N   . TYR D 1 182 ? 158.801 147.928 220.176 1.00 804.24 ? 182 TYR X N   1 
ATOM   8578  C CA  . TYR D 1 182 ? 158.584 149.240 220.762 1.00 804.24 ? 182 TYR X CA  1 
ATOM   8579  C C   . TYR D 1 182 ? 159.678 150.214 220.344 1.00 804.24 ? 182 TYR X C   1 
ATOM   8580  O O   . TYR D 1 182 ? 160.757 149.824 219.891 1.00 804.24 ? 182 TYR X O   1 
ATOM   8581  C CB  . TYR D 1 182 ? 158.532 149.149 222.286 1.00 804.24 ? 182 TYR X CB  1 
ATOM   8582  C CG  . TYR D 1 182 ? 157.386 148.324 222.809 1.00 804.24 ? 182 TYR X CG  1 
ATOM   8583  C CD1 . TYR D 1 182 ? 156.084 148.822 222.796 1.00 804.24 ? 182 TYR X CD1 1 
ATOM   8584  C CD2 . TYR D 1 182 ? 157.606 147.048 223.327 1.00 804.24 ? 182 TYR X CD2 1 
ATOM   8585  C CE1 . TYR D 1 182 ? 155.025 148.066 223.279 1.00 804.24 ? 182 TYR X CE1 1 
ATOM   8586  C CE2 . TYR D 1 182 ? 156.556 146.286 223.816 1.00 804.24 ? 182 TYR X CE2 1 
ATOM   8587  C CZ  . TYR D 1 182 ? 155.270 146.800 223.785 1.00 804.24 ? 182 TYR X CZ  1 
ATOM   8588  O OH  . TYR D 1 182 ? 154.225 146.046 224.266 1.00 804.24 ? 182 TYR X OH  1 
ATOM   8589  N N   . ALA D 1 183 ? 159.383 151.501 220.515 1.00 824.77 ? 183 ALA X N   1 
ATOM   8590  C CA  . ALA D 1 183 ? 160.332 152.557 220.205 1.00 824.77 ? 183 ALA X CA  1 
ATOM   8591  C C   . ALA D 1 183 ? 160.079 153.741 221.125 1.00 824.77 ? 183 ALA X C   1 
ATOM   8592  O O   . ALA D 1 183 ? 158.929 154.117 221.363 1.00 824.77 ? 183 ALA X O   1 
ATOM   8593  C CB  . ALA D 1 183 ? 160.229 152.994 218.741 1.00 824.77 ? 183 ALA X CB  1 
ATOM   8594  N N   . THR D 1 184 ? 161.161 154.322 221.631 1.00 755.02 ? 184 THR X N   1 
ATOM   8595  C CA  . THR D 1 184 ? 161.097 155.500 222.479 1.00 755.02 ? 184 THR X CA  1 
ATOM   8596  C C   . THR D 1 184 ? 161.993 156.590 221.914 1.00 755.02 ? 184 THR X C   1 
ATOM   8597  O O   . THR D 1 184 ? 163.012 156.324 221.271 1.00 755.02 ? 184 THR X O   1 
ATOM   8598  C CB  . THR D 1 184 ? 161.525 155.204 223.924 1.00 755.02 ? 184 THR X CB  1 
ATOM   8599  O OG1 . THR D 1 184 ? 162.740 154.443 223.921 1.00 755.02 ? 184 THR X OG1 1 
ATOM   8600  C CG2 . THR D 1 184 ? 160.443 154.453 224.668 1.00 755.02 ? 184 THR X CG2 1 
ATOM   8601  N N   . ILE D 1 185 ? 161.591 157.829 222.171 1.00 720.55 ? 185 ILE X N   1 
ATOM   8602  C CA  . ILE D 1 185 ? 162.394 159.002 221.860 1.00 720.55 ? 185 ILE X CA  1 
ATOM   8603  C C   . ILE D 1 185 ? 162.625 159.742 223.167 1.00 720.55 ? 185 ILE X C   1 
ATOM   8604  O O   . ILE D 1 185 ? 161.666 160.183 223.810 1.00 720.55 ? 185 ILE X O   1 
ATOM   8605  C CB  . ILE D 1 185 ? 161.713 159.920 220.834 1.00 720.55 ? 185 ILE X CB  1 
ATOM   8606  C CG1 . ILE D 1 185 ? 161.586 159.213 219.486 1.00 720.55 ? 185 ILE X CG1 1 
ATOM   8607  C CG2 . ILE D 1 185 ? 162.499 161.212 220.677 1.00 720.55 ? 185 ILE X CG2 1 
ATOM   8608  C CD1 . ILE D 1 185 ? 160.692 159.936 218.508 1.00 720.55 ? 185 ILE X CD1 1 
ATOM   8609  N N   . SER D 1 186 ? 163.884 159.866 223.565 1.00 746.13 ? 186 SER X N   1 
ATOM   8610  C CA  . SER D 1 186 ? 164.247 160.624 224.752 1.00 746.13 ? 186 SER X CA  1 
ATOM   8611  C C   . SER D 1 186 ? 165.016 161.857 224.310 1.00 746.13 ? 186 SER X C   1 
ATOM   8612  O O   . SER D 1 186 ? 166.005 161.745 223.583 1.00 746.13 ? 186 SER X O   1 
ATOM   8613  C CB  . SER D 1 186 ? 165.079 159.777 225.715 1.00 746.13 ? 186 SER X CB  1 
ATOM   8614  O OG  . SER D 1 186 ? 165.268 160.441 226.953 1.00 746.13 ? 186 SER X OG  1 
ATOM   8615  N N   . LEU D 1 187 ? 164.564 163.028 224.740 1.00 708.60 ? 187 LEU X N   1 
ATOM   8616  C CA  . LEU D 1 187 ? 165.106 164.285 224.263 1.00 708.60 ? 187 LEU X CA  1 
ATOM   8617  C C   . LEU D 1 187 ? 165.789 165.026 225.404 1.00 708.60 ? 187 LEU X C   1 
ATOM   8618  O O   . LEU D 1 187 ? 165.437 164.868 226.579 1.00 708.60 ? 187 LEU X O   1 
ATOM   8619  C CB  . LEU D 1 187 ? 164.011 165.150 223.639 1.00 708.60 ? 187 LEU X CB  1 
ATOM   8620  C CG  . LEU D 1 187 ? 163.377 164.538 222.391 1.00 708.60 ? 187 LEU X CG  1 
ATOM   8621  C CD1 . LEU D 1 187 ? 161.966 165.037 222.223 1.00 708.60 ? 187 LEU X CD1 1 
ATOM   8622  C CD2 . LEU D 1 187 ? 164.188 164.839 221.146 1.00 708.60 ? 187 LEU X CD2 1 
ATOM   8623  N N   . LEU D 1 188 ? 166.790 165.815 225.030 1.00 694.76 ? 188 LEU X N   1 
ATOM   8624  C CA  . LEU D 1 188 ? 167.598 166.604 225.942 1.00 694.76 ? 188 LEU X CA  1 
ATOM   8625  C C   . LEU D 1 188 ? 167.732 168.011 225.383 1.00 694.76 ? 188 LEU X C   1 
ATOM   8626  O O   . LEU D 1 188 ? 168.138 168.188 224.230 1.00 694.76 ? 188 LEU X O   1 
ATOM   8627  C CB  . LEU D 1 188 ? 168.978 165.971 226.135 1.00 694.76 ? 188 LEU X CB  1 
ATOM   8628  C CG  . LEU D 1 188 ? 170.024 166.854 226.805 1.00 694.76 ? 188 LEU X CG  1 
ATOM   8629  C CD1 . LEU D 1 188 ? 169.721 167.033 228.277 1.00 694.76 ? 188 LEU X CD1 1 
ATOM   8630  C CD2 . LEU D 1 188 ? 171.422 166.301 226.595 1.00 694.76 ? 188 LEU X CD2 1 
ATOM   8631  N N   . THR D 1 189 ? 167.388 169.002 226.197 1.00 625.98 ? 189 THR X N   1 
ATOM   8632  C CA  . THR D 1 189 ? 167.528 170.408 225.845 1.00 625.98 ? 189 THR X CA  1 
ATOM   8633  C C   . THR D 1 189 ? 168.673 170.978 226.671 1.00 625.98 ? 189 THR X C   1 
ATOM   8634  O O   . THR D 1 189 ? 168.639 170.924 227.910 1.00 625.98 ? 189 THR X O   1 
ATOM   8635  C CB  . THR D 1 189 ? 166.226 171.168 226.095 1.00 625.98 ? 189 THR X CB  1 
ATOM   8636  O OG1 . THR D 1 189 ? 165.123 170.415 225.575 1.00 625.98 ? 189 THR X OG1 1 
ATOM   8637  C CG2 . THR D 1 189 ? 166.262 172.539 225.435 1.00 625.98 ? 189 THR X CG2 1 
ATOM   8638  N N   . VAL D 1 190 ? 169.696 171.491 225.984 1.00 641.18 ? 190 VAL X N   1 
ATOM   8639  C CA  . VAL D 1 190 ? 170.843 172.120 226.625 1.00 641.18 ? 190 VAL X CA  1 
ATOM   8640  C C   . VAL D 1 190 ? 171.001 173.550 226.131 1.00 641.18 ? 190 VAL X C   1 
ATOM   8641  O O   . VAL D 1 190 ? 170.273 174.023 225.256 1.00 641.18 ? 190 VAL X O   1 
ATOM   8642  C CB  . VAL D 1 190 ? 172.158 171.354 226.415 1.00 641.18 ? 190 VAL X CB  1 
ATOM   8643  C CG1 . VAL D 1 190 ? 172.090 169.982 227.025 1.00 641.18 ? 190 VAL X CG1 1 
ATOM   8644  C CG2 . VAL D 1 190 ? 172.426 171.255 224.955 1.00 641.18 ? 190 VAL X CG2 1 
ATOM   8645  N N   . SER D 1 191 ? 171.979 174.239 226.721 1.00 622.70 ? 191 SER X N   1 
ATOM   8646  C CA  . SER D 1 191 ? 172.271 175.638 226.449 1.00 622.70 ? 191 SER X CA  1 
ATOM   8647  C C   . SER D 1 191 ? 173.744 175.906 226.718 1.00 622.70 ? 191 SER X C   1 
ATOM   8648  O O   . SER D 1 191 ? 174.446 175.094 227.329 1.00 622.70 ? 191 SER X O   1 
ATOM   8649  C CB  . SER D 1 191 ? 171.427 176.596 227.307 1.00 622.70 ? 191 SER X CB  1 
ATOM   8650  O OG  . SER D 1 191 ? 170.035 176.344 227.196 1.00 622.70 ? 191 SER X OG  1 
ATOM   8651  N N   . GLY D 1 192 ? 174.208 177.061 226.251 1.00 661.07 ? 192 GLY X N   1 
ATOM   8652  C CA  . GLY D 1 192 ? 175.564 177.497 226.523 1.00 661.07 ? 192 GLY X CA  1 
ATOM   8653  C C   . GLY D 1 192 ? 176.560 177.104 225.453 1.00 661.07 ? 192 GLY X C   1 
ATOM   8654  O O   . GLY D 1 192 ? 176.407 177.472 224.284 1.00 661.07 ? 192 GLY X O   1 
ATOM   8655  N N   . ALA D 1 193 ? 177.589 176.353 225.842 1.00 708.17 ? 193 ALA X N   1 
ATOM   8656  C CA  . ALA D 1 193 ? 178.631 175.917 224.912 1.00 708.17 ? 193 ALA X CA  1 
ATOM   8657  C C   . ALA D 1 193 ? 178.327 174.515 224.377 1.00 708.17 ? 193 ALA X C   1 
ATOM   8658  O O   . ALA D 1 193 ? 179.132 173.589 224.459 1.00 708.17 ? 193 ALA X O   1 
ATOM   8659  C CB  . ALA D 1 193 ? 179.996 175.970 225.589 1.00 708.17 ? 193 ALA X CB  1 
ATOM   8660  N N   . TRP D 1 194 ? 177.134 174.385 223.795 1.00 699.22 ? 194 TRP X N   1 
ATOM   8661  C CA  . TRP D 1 194 ? 176.657 173.119 223.254 1.00 699.22 ? 194 TRP X CA  1 
ATOM   8662  C C   . TRP D 1 194 ? 177.307 172.748 221.930 1.00 699.22 ? 194 TRP X C   1 
ATOM   8663  O O   . TRP D 1 194 ? 177.237 171.578 221.538 1.00 699.22 ? 194 TRP X O   1 
ATOM   8664  C CB  . TRP D 1 194 ? 175.137 173.170 223.068 1.00 699.22 ? 194 TRP X CB  1 
ATOM   8665  C CG  . TRP D 1 194 ? 174.663 174.369 222.284 1.00 699.22 ? 194 TRP X CG  1 
ATOM   8666  C CD1 . TRP D 1 194 ? 174.279 175.576 222.793 1.00 699.22 ? 194 TRP X CD1 1 
ATOM   8667  C CD2 . TRP D 1 194 ? 174.527 174.476 220.857 1.00 699.22 ? 194 TRP X CD2 1 
ATOM   8668  N NE1 . TRP D 1 194 ? 173.912 176.425 221.778 1.00 699.22 ? 194 TRP X NE1 1 
ATOM   8669  C CE2 . TRP D 1 194 ? 174.052 175.775 220.581 1.00 699.22 ? 194 TRP X CE2 1 
ATOM   8670  C CE3 . TRP D 1 194 ? 174.747 173.597 219.789 1.00 699.22 ? 194 TRP X CE3 1 
ATOM   8671  C CZ2 . TRP D 1 194 ? 173.805 176.219 219.282 1.00 699.22 ? 194 TRP X CZ2 1 
ATOM   8672  C CZ3 . TRP D 1 194 ? 174.505 174.042 218.499 1.00 699.22 ? 194 TRP X CZ3 1 
ATOM   8673  C CH2 . TRP D 1 194 ? 174.036 175.341 218.258 1.00 699.22 ? 194 TRP X CH2 1 
ATOM   8674  N N   . ALA D 1 195 ? 177.915 173.712 221.229 1.00 762.03 ? 195 ALA X N   1 
ATOM   8675  C CA  . ALA D 1 195 ? 178.455 173.452 219.899 1.00 762.03 ? 195 ALA X CA  1 
ATOM   8676  C C   . ALA D 1 195 ? 179.735 172.630 219.955 1.00 762.03 ? 195 ALA X C   1 
ATOM   8677  O O   . ALA D 1 195 ? 180.051 171.912 219.000 1.00 762.03 ? 195 ALA X O   1 
ATOM   8678  C CB  . ALA D 1 195 ? 178.708 174.770 219.169 1.00 762.03 ? 195 ALA X CB  1 
ATOM   8679  N N   . LYS D 1 196 ? 180.477 172.718 221.055 1.00 812.16 ? 196 LYS X N   1 
ATOM   8680  C CA  . LYS D 1 196 ? 181.682 171.929 221.244 1.00 812.16 ? 196 LYS X CA  1 
ATOM   8681  C C   . LYS D 1 196 ? 181.460 170.743 222.171 1.00 812.16 ? 196 LYS X C   1 
ATOM   8682  O O   . LYS D 1 196 ? 182.343 169.886 222.284 1.00 812.16 ? 196 LYS X O   1 
ATOM   8683  C CB  . LYS D 1 196 ? 182.819 172.831 221.760 1.00 812.16 ? 196 LYS X CB  1 
ATOM   8684  C CG  . LYS D 1 196 ? 182.624 173.517 223.133 1.00 812.16 ? 196 LYS X CG  1 
ATOM   8685  C CD  . LYS D 1 196 ? 183.313 172.786 224.301 1.00 812.16 ? 196 LYS X CD  1 
ATOM   8686  C CE  . LYS D 1 196 ? 183.177 173.554 225.601 1.00 812.16 ? 196 LYS X CE  1 
ATOM   8687  N NZ  . LYS D 1 196 ? 183.826 172.855 226.744 1.00 812.16 ? 196 LYS X NZ  1 
ATOM   8688  N N   . GLN D 1 197 ? 180.306 170.666 222.826 1.00 803.09 ? 197 GLN X N   1 
ATOM   8689  C CA  . GLN D 1 197 ? 180.086 169.697 223.888 1.00 803.09 ? 197 GLN X CA  1 
ATOM   8690  C C   . GLN D 1 197 ? 179.599 168.370 223.317 1.00 803.09 ? 197 GLN X C   1 
ATOM   8691  O O   . GLN D 1 197 ? 178.771 168.330 222.403 1.00 803.09 ? 197 GLN X O   1 
ATOM   8692  C CB  . GLN D 1 197 ? 179.086 170.250 224.907 1.00 803.09 ? 197 GLN X CB  1 
ATOM   8693  C CG  . GLN D 1 197 ? 178.889 169.400 226.156 1.00 803.09 ? 197 GLN X CG  1 
ATOM   8694  C CD  . GLN D 1 197 ? 180.153 169.248 226.976 1.00 803.09 ? 197 GLN X CD  1 
ATOM   8695  O OE1 . GLN D 1 197 ? 180.846 170.225 227.256 1.00 803.09 ? 197 GLN X OE1 1 
ATOM   8696  N NE2 . GLN D 1 197 ? 180.469 168.014 227.352 1.00 803.09 ? 197 GLN X NE2 1 
ATOM   8697  N N   . MET D 1 198 ? 180.155 167.287 223.849 1.00 791.84 ? 198 MET X N   1 
ATOM   8698  C CA  . MET D 1 198 ? 179.855 165.927 223.434 1.00 791.84 ? 198 MET X CA  1 
ATOM   8699  C C   . MET D 1 198 ? 178.808 165.357 224.389 1.00 791.84 ? 198 MET X C   1 
ATOM   8700  O O   . MET D 1 198 ? 179.034 165.314 225.603 1.00 791.84 ? 198 MET X O   1 
ATOM   8701  C CB  . MET D 1 198 ? 181.162 165.130 223.474 1.00 791.84 ? 198 MET X CB  1 
ATOM   8702  C CG  . MET D 1 198 ? 181.153 163.718 222.963 1.00 791.84 ? 198 MET X CG  1 
ATOM   8703  S SD  . MET D 1 198 ? 180.779 163.638 221.205 1.00 791.84 ? 198 MET X SD  1 
ATOM   8704  C CE  . MET D 1 198 ? 182.300 164.279 220.495 1.00 791.84 ? 198 MET X CE  1 
ATOM   8705  N N   . PHE D 1 199 ? 177.661 164.931 223.852 1.00 766.62 ? 199 PHE X N   1 
ATOM   8706  C CA  . PHE D 1 199 ? 176.526 164.501 224.661 1.00 766.62 ? 199 PHE X CA  1 
ATOM   8707  C C   . PHE D 1 199 ? 176.287 163.010 224.484 1.00 766.62 ? 199 PHE X C   1 
ATOM   8708  O O   . PHE D 1 199 ? 176.475 162.467 223.390 1.00 766.62 ? 199 PHE X O   1 
ATOM   8709  C CB  . PHE D 1 199 ? 175.241 165.255 224.301 1.00 766.62 ? 199 PHE X CB  1 
ATOM   8710  C CG  . PHE D 1 199 ? 175.357 166.740 224.413 1.00 766.62 ? 199 PHE X CG  1 
ATOM   8711  C CD1 . PHE D 1 199 ? 175.193 167.367 225.643 1.00 766.62 ? 199 PHE X CD1 1 
ATOM   8712  C CD2 . PHE D 1 199 ? 175.615 167.513 223.287 1.00 766.62 ? 199 PHE X CD2 1 
ATOM   8713  C CE1 . PHE D 1 199 ? 175.300 168.746 225.751 1.00 766.62 ? 199 PHE X CE1 1 
ATOM   8714  C CE2 . PHE D 1 199 ? 175.718 168.891 223.387 1.00 766.62 ? 199 PHE X CE2 1 
ATOM   8715  C CZ  . PHE D 1 199 ? 175.562 169.503 224.619 1.00 766.62 ? 199 PHE X CZ  1 
ATOM   8716  N N   . THR D 1 200 ? 175.858 162.353 225.563 1.00 817.58 ? 200 THR X N   1 
ATOM   8717  C CA  . THR D 1 200 ? 175.751 160.898 225.581 1.00 817.58 ? 200 THR X CA  1 
ATOM   8718  C C   . THR D 1 200 ? 174.415 160.481 226.184 1.00 817.58 ? 200 THR X C   1 
ATOM   8719  O O   . THR D 1 200 ? 173.988 161.049 227.190 1.00 817.58 ? 200 THR X O   1 
ATOM   8720  C CB  . THR D 1 200 ? 176.917 160.298 226.381 1.00 817.58 ? 200 THR X CB  1 
ATOM   8721  O OG1 . THR D 1 200 ? 178.142 160.919 225.973 1.00 817.58 ? 200 THR X OG1 1 
ATOM   8722  C CG2 . THR D 1 200 ? 177.038 158.813 226.141 1.00 817.58 ? 200 THR X CG2 1 
ATOM   8723  N N   . CYS D 1 201 ? 173.751 159.500 225.573 1.00 832.47 ? 201 CYS X N   1 
ATOM   8724  C CA  . CYS D 1 201 ? 172.549 158.907 226.152 1.00 832.47 ? 201 CYS X CA  1 
ATOM   8725  C C   . CYS D 1 201 ? 172.810 157.466 226.580 1.00 832.47 ? 201 CYS X C   1 
ATOM   8726  O O   . CYS D 1 201 ? 173.407 156.684 225.841 1.00 832.47 ? 201 CYS X O   1 
ATOM   8727  C CB  . CYS D 1 201 ? 171.361 158.968 225.180 1.00 832.47 ? 201 CYS X CB  1 
ATOM   8728  S SG  . CYS D 1 201 ? 171.432 158.017 223.626 1.00 832.47 ? 201 CYS X SG  1 
ATOM   8729  N N   . ARG D 1 202 ? 172.384 157.124 227.786 1.00 771.82 ? 202 ARG X N   1 
ATOM   8730  C CA  . ARG D 1 202 ? 172.473 155.756 228.287 1.00 771.82 ? 202 ARG X CA  1 
ATOM   8731  C C   . ARG D 1 202 ? 171.098 155.123 228.141 1.00 771.82 ? 202 ARG X C   1 
ATOM   8732  O O   . ARG D 1 202 ? 170.145 155.534 228.810 1.00 771.82 ? 202 ARG X O   1 
ATOM   8733  C CB  . ARG D 1 202 ? 172.939 155.710 229.736 1.00 771.82 ? 202 ARG X CB  1 
ATOM   8734  C CG  . ARG D 1 202 ? 172.861 154.321 230.351 1.00 771.82 ? 202 ARG X CG  1 
ATOM   8735  C CD  . ARG D 1 202 ? 173.740 154.208 231.580 1.00 771.82 ? 202 ARG X CD  1 
ATOM   8736  N NE  . ARG D 1 202 ? 173.268 155.056 232.667 1.00 771.82 ? 202 ARG X NE  1 
ATOM   8737  C CZ  . ARG D 1 202 ? 172.396 154.670 233.588 1.00 771.82 ? 202 ARG X CZ  1 
ATOM   8738  N NH1 . ARG D 1 202 ? 171.873 153.455 233.578 1.00 771.82 ? 202 ARG X NH1 1 
ATOM   8739  N NH2 . ARG D 1 202 ? 172.039 155.525 234.542 1.00 771.82 ? 202 ARG X NH2 1 
ATOM   8740  N N   . VAL D 1 203 ? 171.005 154.135 227.258 1.00 747.36 ? 203 VAL X N   1 
ATOM   8741  C CA  . VAL D 1 203 ? 169.803 153.337 227.067 1.00 747.36 ? 203 VAL X CA  1 
ATOM   8742  C C   . VAL D 1 203 ? 170.076 151.959 227.651 1.00 747.36 ? 203 VAL X C   1 
ATOM   8743  O O   . VAL D 1 203 ? 170.994 151.255 227.218 1.00 747.36 ? 203 VAL X O   1 
ATOM   8744  C CB  . VAL D 1 203 ? 169.414 153.245 225.587 1.00 747.36 ? 203 VAL X CB  1 
ATOM   8745  C CG1 . VAL D 1 203 ? 168.101 152.495 225.432 1.00 747.36 ? 203 VAL X CG1 1 
ATOM   8746  C CG2 . VAL D 1 203 ? 169.320 154.636 224.983 1.00 747.36 ? 203 VAL X CG2 1 
ATOM   8747  N N   . ALA D 1 204 ? 169.292 151.577 228.649 1.00 736.03 ? 204 ALA X N   1 
ATOM   8748  C CA  . ALA D 1 204 ? 169.405 150.269 229.268 1.00 736.03 ? 204 ALA X CA  1 
ATOM   8749  C C   . ALA D 1 204 ? 168.115 149.490 229.067 1.00 736.03 ? 204 ALA X C   1 
ATOM   8750  O O   . ALA D 1 204 ? 167.017 150.055 229.137 1.00 736.03 ? 204 ALA X O   1 
ATOM   8751  C CB  . ALA D 1 204 ? 169.732 150.375 230.757 1.00 736.03 ? 204 ALA X CB  1 
ATOM   8752  N N   . HIS D 1 205 ? 168.261 148.192 228.808 1.00 747.56 ? 205 HIS X N   1 
ATOM   8753  C CA  . HIS D 1 205 ? 167.143 147.314 228.474 1.00 747.56 ? 205 HIS X CA  1 
ATOM   8754  C C   . HIS D 1 205 ? 167.283 146.058 229.327 1.00 747.56 ? 205 HIS X C   1 
ATOM   8755  O O   . HIS D 1 205 ? 167.878 145.066 228.898 1.00 747.56 ? 205 HIS X O   1 
ATOM   8756  C CB  . HIS D 1 205 ? 167.141 147.013 226.990 1.00 747.56 ? 205 HIS X CB  1 
ATOM   8757  C CG  . HIS D 1 205 ? 165.920 146.295 226.501 1.00 747.56 ? 205 HIS X CG  1 
ATOM   8758  N ND1 . HIS D 1 205 ? 165.983 145.097 225.825 1.00 747.56 ? 205 HIS X ND1 1 
ATOM   8759  C CD2 . HIS D 1 205 ? 164.607 146.617 226.567 1.00 747.56 ? 205 HIS X CD2 1 
ATOM   8760  C CE1 . HIS D 1 205 ? 164.763 144.707 225.505 1.00 747.56 ? 205 HIS X CE1 1 
ATOM   8761  N NE2 . HIS D 1 205 ? 163.908 145.611 225.945 1.00 747.56 ? 205 HIS X NE2 1 
ATOM   8762  N N   . THR D 1 206 ? 166.758 146.146 230.549 1.00 777.64 ? 206 THR X N   1 
ATOM   8763  C CA  . THR D 1 206 ? 166.604 144.975 231.413 1.00 777.64 ? 206 THR X CA  1 
ATOM   8764  C C   . THR D 1 206 ? 165.816 143.769 230.865 1.00 777.64 ? 206 THR X C   1 
ATOM   8765  O O   . THR D 1 206 ? 166.026 142.673 231.414 1.00 777.64 ? 206 THR X O   1 
ATOM   8766  C CB  . THR D 1 206 ? 165.985 145.425 232.745 1.00 777.64 ? 206 THR X CB  1 
ATOM   8767  O OG1 . THR D 1 206 ? 164.890 146.314 232.495 1.00 777.64 ? 206 THR X OG1 1 
ATOM   8768  C CG2 . THR D 1 206 ? 167.021 146.140 233.596 1.00 777.64 ? 206 THR X CG2 1 
ATOM   8769  N N   . PRO D 1 207 ? 164.889 143.865 229.885 1.00 781.31 ? 207 PRO X N   1 
ATOM   8770  C CA  . PRO D 1 207 ? 164.464 142.618 229.212 1.00 781.31 ? 207 PRO X CA  1 
ATOM   8771  C C   . PRO D 1 207 ? 165.545 141.873 228.435 1.00 781.31 ? 207 PRO X C   1 
ATOM   8772  O O   . PRO D 1 207 ? 165.454 140.642 228.344 1.00 781.31 ? 207 PRO X O   1 
ATOM   8773  C CB  . PRO D 1 207 ? 163.328 143.082 228.294 1.00 781.31 ? 207 PRO X CB  1 
ATOM   8774  C CG  . PRO D 1 207 ? 162.757 144.197 228.998 1.00 781.31 ? 207 PRO X CG  1 
ATOM   8775  C CD  . PRO D 1 207 ? 163.881 144.920 229.613 1.00 781.31 ? 207 PRO X CD  1 
ATOM   8776  N N   . SER D 1 208 ? 166.550 142.546 227.869 1.00 795.97 ? 208 SER X N   1 
ATOM   8777  C CA  . SER D 1 208 ? 167.615 141.811 227.185 1.00 795.97 ? 208 SER X CA  1 
ATOM   8778  C C   . SER D 1 208 ? 168.561 141.167 228.190 1.00 795.97 ? 208 SER X C   1 
ATOM   8779  O O   . SER D 1 208 ? 168.698 139.939 228.240 1.00 795.97 ? 208 SER X O   1 
ATOM   8780  C CB  . SER D 1 208 ? 168.383 142.734 226.237 1.00 795.97 ? 208 SER X CB  1 
ATOM   8781  O OG  . SER D 1 208 ? 167.552 143.197 225.187 1.00 795.97 ? 208 SER X OG  1 
ATOM   8782  N N   . SER D 1 209 ? 169.216 141.988 229.005 1.00 869.33 ? 209 SER X N   1 
ATOM   8783  C CA  . SER D 1 209 ? 170.018 141.522 230.126 1.00 869.33 ? 209 SER X CA  1 
ATOM   8784  C C   . SER D 1 209 ? 170.027 142.633 231.162 1.00 869.33 ? 209 SER X C   1 
ATOM   8785  O O   . SER D 1 209 ? 169.701 143.783 230.860 1.00 869.33 ? 209 SER X O   1 
ATOM   8786  C CB  . SER D 1 209 ? 171.446 141.153 229.704 1.00 869.33 ? 209 SER X CB  1 
ATOM   8787  O OG  . SER D 1 209 ? 172.231 142.308 229.474 1.00 869.33 ? 209 SER X OG  1 
ATOM   8788  N N   . THR D 1 210 ? 170.409 142.275 232.391 1.00 913.57 ? 210 THR X N   1 
ATOM   8789  C CA  . THR D 1 210 ? 170.406 143.237 233.489 1.00 913.57 ? 210 THR X CA  1 
ATOM   8790  C C   . THR D 1 210 ? 171.521 144.271 233.374 1.00 913.57 ? 210 THR X C   1 
ATOM   8791  O O   . THR D 1 210 ? 171.418 145.342 233.982 1.00 913.57 ? 210 THR X O   1 
ATOM   8792  C CB  . THR D 1 210 ? 170.514 142.509 234.828 1.00 913.57 ? 210 THR X CB  1 
ATOM   8793  O OG1 . THR D 1 210 ? 171.631 141.611 234.797 1.00 913.57 ? 210 THR X OG1 1 
ATOM   8794  C CG2 . THR D 1 210 ? 169.242 141.723 235.108 1.00 913.57 ? 210 THR X CG2 1 
ATOM   8795  N N   . ASP D 1 211 ? 172.576 143.983 232.611 1.00 913.11 ? 211 ASP X N   1 
ATOM   8796  C CA  . ASP D 1 211 ? 173.650 144.936 232.370 1.00 913.11 ? 211 ASP X CA  1 
ATOM   8797  C C   . ASP D 1 211 ? 173.794 145.289 230.894 1.00 913.11 ? 211 ASP X C   1 
ATOM   8798  O O   . ASP D 1 211 ? 174.894 145.628 230.447 1.00 913.11 ? 211 ASP X O   1 
ATOM   8799  C CB  . ASP D 1 211 ? 174.970 144.398 232.923 1.00 913.11 ? 211 ASP X CB  1 
ATOM   8800  C CG  . ASP D 1 211 ? 174.987 144.356 234.437 1.00 913.11 ? 211 ASP X CG  1 
ATOM   8801  O OD1 . ASP D 1 211 ? 174.290 145.183 235.062 1.00 913.11 ? 211 ASP X OD1 1 
ATOM   8802  O OD2 . ASP D 1 211 ? 175.696 143.498 235.002 1.00 913.11 ? 211 ASP X OD2 1 
ATOM   8803  N N   . TRP D 1 212 ? 172.709 145.199 230.125 1.00 794.00 ? 212 TRP X N   1 
ATOM   8804  C CA  . TRP D 1 212 ? 172.692 145.735 228.768 1.00 794.00 ? 212 TRP X CA  1 
ATOM   8805  C C   . TRP D 1 212 ? 172.682 147.253 228.861 1.00 794.00 ? 212 TRP X C   1 
ATOM   8806  O O   . TRP D 1 212 ? 171.677 147.845 229.260 1.00 794.00 ? 212 TRP X O   1 
ATOM   8807  C CB  . TRP D 1 212 ? 171.472 145.230 228.003 1.00 794.00 ? 212 TRP X CB  1 
ATOM   8808  C CG  . TRP D 1 212 ? 171.592 145.354 226.508 1.00 794.00 ? 212 TRP X CG  1 
ATOM   8809  C CD1 . TRP D 1 212 ? 172.010 144.385 225.642 1.00 794.00 ? 212 TRP X CD1 1 
ATOM   8810  C CD2 . TRP D 1 212 ? 171.290 146.505 225.705 1.00 794.00 ? 212 TRP X CD2 1 
ATOM   8811  N NE1 . TRP D 1 212 ? 171.990 144.859 224.353 1.00 794.00 ? 212 TRP X NE1 1 
ATOM   8812  C CE2 . TRP D 1 212 ? 171.552 146.157 224.363 1.00 794.00 ? 212 TRP X CE2 1 
ATOM   8813  C CE3 . TRP D 1 212 ? 170.823 147.794 225.989 1.00 794.00 ? 212 TRP X CE3 1 
ATOM   8814  C CZ2 . TRP D 1 212 ? 171.365 147.052 223.309 1.00 794.00 ? 212 TRP X CZ2 1 
ATOM   8815  C CZ3 . TRP D 1 212 ? 170.641 148.682 224.941 1.00 794.00 ? 212 TRP X CZ3 1 
ATOM   8816  C CH2 . TRP D 1 212 ? 170.912 148.306 223.618 1.00 794.00 ? 212 TRP X CH2 1 
ATOM   8817  N N   . VAL D 1 213 ? 173.800 147.886 228.521 1.00 795.96 ? 213 VAL X N   1 
ATOM   8818  C CA  . VAL D 1 213 ? 173.953 149.333 228.636 1.00 795.96 ? 213 VAL X CA  1 
ATOM   8819  C C   . VAL D 1 213 ? 174.500 149.852 227.313 1.00 795.96 ? 213 VAL X C   1 
ATOM   8820  O O   . VAL D 1 213 ? 175.533 149.371 226.832 1.00 795.96 ? 213 VAL X O   1 
ATOM   8821  C CB  . VAL D 1 213 ? 174.872 149.709 229.823 1.00 795.96 ? 213 VAL X CB  1 
ATOM   8822  C CG1 . VAL D 1 213 ? 175.428 151.116 229.695 1.00 795.96 ? 213 VAL X CG1 1 
ATOM   8823  C CG2 . VAL D 1 213 ? 174.124 149.588 231.143 1.00 795.96 ? 213 VAL X CG2 1 
ATOM   8824  N N   . ASP D 1 214 ? 173.803 150.817 226.713 1.00 745.80 ? 214 ASP X N   1 
ATOM   8825  C CA  . ASP D 1 214 ? 174.241 151.458 225.478 1.00 745.80 ? 214 ASP X CA  1 
ATOM   8826  C C   . ASP D 1 214 ? 174.366 152.954 225.739 1.00 745.80 ? 214 ASP X C   1 
ATOM   8827  O O   . ASP D 1 214 ? 173.379 153.690 225.693 1.00 745.80 ? 214 ASP X O   1 
ATOM   8828  C CB  . ASP D 1 214 ? 173.278 151.185 224.327 1.00 745.80 ? 214 ASP X CB  1 
ATOM   8829  C CG  . ASP D 1 214 ? 173.927 151.381 222.968 1.00 745.80 ? 214 ASP X CG  1 
ATOM   8830  O OD1 . ASP D 1 214 ? 175.119 151.749 222.920 1.00 745.80 ? 214 ASP X OD1 1 
ATOM   8831  O OD2 . ASP D 1 214 ? 173.241 151.183 221.945 1.00 745.80 ? 214 ASP X OD2 1 
ATOM   8832  N N   . ASN D 1 215 ? 175.582 153.397 226.034 1.00 804.59 ? 215 ASN X N   1 
ATOM   8833  C CA  . ASN D 1 215 ? 175.869 154.821 225.995 1.00 804.59 ? 215 ASN X CA  1 
ATOM   8834  C C   . ASN D 1 215 ? 176.237 155.222 224.571 1.00 804.59 ? 215 ASN X C   1 
ATOM   8835  O O   . ASN D 1 215 ? 177.209 154.724 223.997 1.00 804.59 ? 215 ASN X O   1 
ATOM   8836  C CB  . ASN D 1 215 ? 177.001 155.169 226.962 1.00 804.59 ? 215 ASN X CB  1 
ATOM   8837  C CG  . ASN D 1 215 ? 176.539 155.244 228.409 1.00 804.59 ? 215 ASN X CG  1 
ATOM   8838  O OD1 . ASN D 1 215 ? 175.880 154.333 228.902 1.00 804.59 ? 215 ASN X OD1 1 
ATOM   8839  N ND2 . ASN D 1 215 ? 176.881 156.337 229.093 1.00 804.59 ? 215 ASN X ND2 1 
ATOM   8840  N N   . LYS D 1 216 ? 175.456 156.138 224.008 1.00 753.36 ? 216 LYS X N   1 
ATOM   8841  C CA  . LYS D 1 216 ? 175.587 156.576 222.621 1.00 753.36 ? 216 LYS X CA  1 
ATOM   8842  C C   . LYS D 1 216 ? 176.030 158.031 222.632 1.00 753.36 ? 216 LYS X C   1 
ATOM   8843  O O   . LYS D 1 216 ? 175.354 158.889 223.211 1.00 753.36 ? 216 LYS X O   1 
ATOM   8844  C CB  . LYS D 1 216 ? 174.283 156.397 221.849 1.00 753.36 ? 216 LYS X CB  1 
ATOM   8845  C CG  . LYS D 1 216 ? 174.370 156.893 220.413 1.00 753.36 ? 216 LYS X CG  1 
ATOM   8846  C CD  . LYS D 1 216 ? 175.459 156.164 219.639 1.00 753.36 ? 216 LYS X CD  1 
ATOM   8847  C CE  . LYS D 1 216 ? 175.437 156.553 218.184 1.00 753.36 ? 216 LYS X CE  1 
ATOM   8848  N NZ  . LYS D 1 216 ? 175.705 158.011 218.067 1.00 753.36 ? 216 LYS X NZ  1 
ATOM   8849  N N   . THR D 1 217 ? 177.157 158.288 221.977 1.00 767.00 ? 217 THR X N   1 
ATOM   8850  C CA  . THR D 1 217 ? 177.959 159.485 222.176 1.00 767.00 ? 217 THR X CA  1 
ATOM   8851  C C   . THR D 1 217 ? 178.048 160.265 220.866 1.00 767.00 ? 217 THR X C   1 
ATOM   8852  O O   . THR D 1 217 ? 178.535 159.733 219.864 1.00 767.00 ? 217 THR X O   1 
ATOM   8853  C CB  . THR D 1 217 ? 179.349 159.059 222.655 1.00 767.00 ? 217 THR X CB  1 
ATOM   8854  O OG1 . THR D 1 217 ? 179.207 158.027 223.639 1.00 767.00 ? 217 THR X OG1 1 
ATOM   8855  C CG2 . THR D 1 217 ? 180.085 160.194 223.294 1.00 767.00 ? 217 THR X CG2 1 
ATOM   8856  N N   . PHE D 1 218 ? 177.610 161.528 220.876 1.00 682.59 ? 218 PHE X N   1 
ATOM   8857  C CA  . PHE D 1 218 ? 177.491 162.287 219.633 1.00 682.59 ? 218 PHE X CA  1 
ATOM   8858  C C   . PHE D 1 218 ? 177.498 163.778 219.948 1.00 682.59 ? 218 PHE X C   1 
ATOM   8859  O O   . PHE D 1 218 ? 177.331 164.196 221.096 1.00 682.59 ? 218 PHE X O   1 
ATOM   8860  C CB  . PHE D 1 218 ? 176.219 161.922 218.842 1.00 682.59 ? 218 PHE X CB  1 
ATOM   8861  C CG  . PHE D 1 218 ? 174.917 162.159 219.587 1.00 682.59 ? 218 PHE X CG  1 
ATOM   8862  C CD1 . PHE D 1 218 ? 174.405 161.198 220.457 1.00 682.59 ? 218 PHE X CD1 1 
ATOM   8863  C CD2 . PHE D 1 218 ? 174.170 163.323 219.357 1.00 682.59 ? 218 PHE X CD2 1 
ATOM   8864  C CE1 . PHE D 1 218 ? 173.210 161.416 221.122 1.00 682.59 ? 218 PHE X CE1 1 
ATOM   8865  C CE2 . PHE D 1 218 ? 172.976 163.543 220.022 1.00 682.59 ? 218 PHE X CE2 1 
ATOM   8866  C CZ  . PHE D 1 218 ? 172.494 162.582 220.901 1.00 682.59 ? 218 PHE X CZ  1 
ATOM   8867  N N   . SER D 1 219 ? 177.655 164.578 218.900 1.00 640.01 ? 219 SER X N   1 
ATOM   8868  C CA  . SER D 1 219 ? 177.592 166.029 219.001 1.00 640.01 ? 219 SER X CA  1 
ATOM   8869  C C   . SER D 1 219 ? 176.345 166.559 218.304 1.00 640.01 ? 219 SER X C   1 
ATOM   8870  O O   . SER D 1 219 ? 175.627 165.831 217.614 1.00 640.01 ? 219 SER X O   1 
ATOM   8871  C CB  . SER D 1 219 ? 178.850 166.667 218.406 1.00 640.01 ? 219 SER X CB  1 
ATOM   8872  O OG  . SER D 1 219 ? 178.905 166.470 217.007 1.00 640.01 ? 219 SER X OG  1 
ATOM   8873  N N   . VAL D 1 220 ? 176.086 167.853 218.514 1.00 672.38 ? 220 VAL X N   1 
ATOM   8874  C CA  . VAL D 1 220 ? 174.985 168.521 217.820 1.00 672.38 ? 220 VAL X CA  1 
ATOM   8875  C C   . VAL D 1 220 ? 175.309 168.707 216.344 1.00 672.38 ? 220 VAL X C   1 
ATOM   8876  O O   . VAL D 1 220 ? 174.464 168.455 215.477 1.00 672.38 ? 220 VAL X O   1 
ATOM   8877  C CB  . VAL D 1 220 ? 174.664 169.874 218.485 1.00 672.38 ? 220 VAL X CB  1 
ATOM   8878  C CG1 . VAL D 1 220 ? 173.332 170.411 217.985 1.00 672.38 ? 220 VAL X CG1 1 
ATOM   8879  C CG2 . VAL D 1 220 ? 174.668 169.751 219.992 1.00 672.38 ? 220 VAL X CG2 1 
ATOM   8880  N N   . CYS D 1 221 ? 176.531 169.135 216.033 1.00 649.81 ? 221 CYS X N   1 
ATOM   8881  C CA  . CYS D 1 221 ? 176.911 169.492 214.677 1.00 649.81 ? 221 CYS X CA  1 
ATOM   8882  C C   . CYS D 1 221 ? 178.225 168.822 214.302 1.00 649.81 ? 221 CYS X C   1 
ATOM   8883  O O   . CYS D 1 221 ? 179.036 168.462 215.159 1.00 649.81 ? 221 CYS X O   1 
ATOM   8884  C CB  . CYS D 1 221 ? 177.046 171.013 214.518 1.00 649.81 ? 221 CYS X CB  1 
ATOM   8885  S SG  . CYS D 1 221 ? 175.479 171.864 214.276 1.00 649.81 ? 221 CYS X SG  1 
ATOM   8886  N N   . SER D 1 222 ? 178.422 168.663 212.995 1.00 563.31 ? 222 SER X N   1 
ATOM   8887  C CA  . SER D 1 222 ? 179.680 168.189 212.436 1.00 563.31 ? 222 SER X CA  1 
ATOM   8888  C C   . SER D 1 222 ? 179.869 168.842 211.074 1.00 563.31 ? 222 SER X C   1 
ATOM   8889  O O   . SER D 1 222 ? 180.131 170.048 211.001 1.00 563.31 ? 222 SER X O   1 
ATOM   8890  C CB  . SER D 1 222 ? 179.691 166.662 212.327 1.00 563.31 ? 222 SER X CB  1 
ATOM   8891  O OG  . SER D 1 222 ? 180.893 166.199 211.739 1.00 563.31 ? 222 SER X OG  1 
ATOM   8892  N N   . ARG D 1 223 ? 179.707 168.077 209.993 1.00 517.19 ? 223 ARG X N   1 
ATOM   8893  C CA  . ARG D 1 223 ? 179.546 168.698 208.684 1.00 517.19 ? 223 ARG X CA  1 
ATOM   8894  C C   . ARG D 1 223 ? 178.597 167.914 207.788 1.00 517.19 ? 223 ARG X C   1 
ATOM   8895  O O   . ARG D 1 223 ? 178.958 166.882 207.207 1.00 517.19 ? 223 ARG X O   1 
ATOM   8896  C CB  . ARG D 1 223 ? 180.887 168.910 207.973 1.00 517.19 ? 223 ARG X CB  1 
ATOM   8897  C CG  . ARG D 1 223 ? 180.762 169.608 206.598 1.00 517.19 ? 223 ARG X CG  1 
ATOM   8898  C CD  . ARG D 1 223 ? 180.455 171.117 206.686 1.00 517.19 ? 223 ARG X CD  1 
ATOM   8899  N NE  . ARG D 1 223 ? 179.021 171.400 206.690 1.00 517.19 ? 223 ARG X NE  1 
ATOM   8900  C CZ  . ARG D 1 223 ? 178.481 172.611 206.673 1.00 517.19 ? 223 ARG X CZ  1 
ATOM   8901  N NH1 . ARG D 1 223 ? 179.228 173.701 206.642 1.00 517.19 ? 223 ARG X NH1 1 
ATOM   8902  N NH2 . ARG D 1 223 ? 177.156 172.730 206.685 1.00 517.19 ? 223 ARG X NH2 1 
ATOM   8903  N N   . ASP D 1 224 ? 177.343 168.362 207.800 1.00 544.56 ? 224 ASP X N   1 
ATOM   8904  C CA  . ASP D 1 224 ? 176.368 168.360 206.712 1.00 544.56 ? 224 ASP X CA  1 
ATOM   8905  C C   . ASP D 1 224 ? 175.712 167.031 206.354 1.00 544.56 ? 224 ASP X C   1 
ATOM   8906  O O   . ASP D 1 224 ? 174.546 167.053 205.933 1.00 544.56 ? 224 ASP X O   1 
ATOM   8907  C CB  . ASP D 1 224 ? 177.054 168.901 205.449 1.00 544.56 ? 224 ASP X CB  1 
ATOM   8908  C CG  . ASP D 1 224 ? 176.088 169.473 204.451 1.00 544.56 ? 224 ASP X CG  1 
ATOM   8909  O OD1 . ASP D 1 224 ? 175.442 170.481 204.791 1.00 544.56 ? 224 ASP X OD1 1 
ATOM   8910  O OD2 . ASP D 1 224 ? 175.975 168.920 203.337 1.00 544.56 ? 224 ASP X OD2 1 
ATOM   8911  N N   . PHE D 1 225 ? 176.345 165.904 206.716 1.00 512.23 ? 225 PHE X N   1 
ATOM   8912  C CA  . PHE D 1 225 ? 176.183 164.617 206.017 1.00 512.23 ? 225 PHE X CA  1 
ATOM   8913  C C   . PHE D 1 225 ? 176.119 164.878 204.505 1.00 512.23 ? 225 PHE X C   1 
ATOM   8914  O O   . PHE D 1 225 ? 175.038 164.924 203.905 1.00 512.23 ? 225 PHE X O   1 
ATOM   8915  C CB  . PHE D 1 225 ? 174.985 163.809 206.554 1.00 512.23 ? 225 PHE X CB  1 
ATOM   8916  C CG  . PHE D 1 225 ? 174.681 162.543 205.771 1.00 512.23 ? 225 PHE X CG  1 
ATOM   8917  C CD1 . PHE D 1 225 ? 175.659 161.570 205.587 1.00 512.23 ? 225 PHE X CD1 1 
ATOM   8918  C CD2 . PHE D 1 225 ? 173.421 162.347 205.212 1.00 512.23 ? 225 PHE X CD2 1 
ATOM   8919  C CE1 . PHE D 1 225 ? 175.385 160.414 204.862 1.00 512.23 ? 225 PHE X CE1 1 
ATOM   8920  C CE2 . PHE D 1 225 ? 173.135 161.195 204.488 1.00 512.23 ? 225 PHE X CE2 1 
ATOM   8921  C CZ  . PHE D 1 225 ? 174.119 160.231 204.314 1.00 512.23 ? 225 PHE X CZ  1 
ATOM   8922  N N   . THR D 1 226 ? 177.276 165.305 203.956 1.00 528.16 ? 226 THR X N   1 
ATOM   8923  C CA  . THR D 1 226 ? 177.469 165.829 202.603 1.00 528.16 ? 226 THR X CA  1 
ATOM   8924  C C   . THR D 1 226 ? 176.986 164.835 201.553 1.00 528.16 ? 226 THR X C   1 
ATOM   8925  O O   . THR D 1 226 ? 177.492 163.712 201.514 1.00 528.16 ? 226 THR X O   1 
ATOM   8926  C CB  . THR D 1 226 ? 178.938 166.177 202.361 1.00 528.16 ? 226 THR X CB  1 
ATOM   8927  O OG1 . THR D 1 226 ? 179.348 167.204 203.273 1.00 528.16 ? 226 THR X OG1 1 
ATOM   8928  C CG2 . THR D 1 226 ? 179.144 166.656 200.931 1.00 528.16 ? 226 THR X CG2 1 
ATOM   8929  N N   . PRO D 1 227 ? 175.907 165.162 200.832 1.00 502.26 ? 227 PRO X N   1 
ATOM   8930  C CA  . PRO D 1 227 ? 175.306 164.238 199.849 1.00 502.26 ? 227 PRO X CA  1 
ATOM   8931  C C   . PRO D 1 227 ? 175.831 164.462 198.438 1.00 502.26 ? 227 PRO X C   1 
ATOM   8932  O O   . PRO D 1 227 ? 175.291 165.305 197.703 1.00 502.26 ? 227 PRO X O   1 
ATOM   8933  C CB  . PRO D 1 227 ? 173.806 164.554 199.955 1.00 502.26 ? 227 PRO X CB  1 
ATOM   8934  C CG  . PRO D 1 227 ? 173.734 165.997 200.493 1.00 502.26 ? 227 PRO X CG  1 
ATOM   8935  C CD  . PRO D 1 227 ? 175.122 166.410 200.932 1.00 502.26 ? 227 PRO X CD  1 
ATOM   8936  N N   . PRO D 1 228 ? 176.902 163.763 198.022 1.00 491.36 ? 228 PRO X N   1 
ATOM   8937  C CA  . PRO D 1 228 ? 177.516 164.073 196.729 1.00 491.36 ? 228 PRO X CA  1 
ATOM   8938  C C   . PRO D 1 228 ? 176.690 163.598 195.528 1.00 491.36 ? 228 PRO X C   1 
ATOM   8939  O O   . PRO D 1 228 ? 176.252 162.444 195.444 1.00 491.36 ? 228 PRO X O   1 
ATOM   8940  C CB  . PRO D 1 228 ? 178.868 163.367 196.849 1.00 491.36 ? 228 PRO X CB  1 
ATOM   8941  C CG  . PRO D 1 228 ? 178.618 162.183 197.684 1.00 491.36 ? 228 PRO X CG  1 
ATOM   8942  C CD  . PRO D 1 228 ? 177.415 162.482 198.537 1.00 491.36 ? 228 PRO X CD  1 
ATOM   8943  N N   . THR D 1 229 ? 176.429 164.524 194.607 1.00 513.59 ? 229 THR X N   1 
ATOM   8944  C CA  . THR D 1 229 ? 175.395 164.306 193.604 1.00 513.59 ? 229 THR X CA  1 
ATOM   8945  C C   . THR D 1 229 ? 175.896 163.402 192.485 1.00 513.59 ? 229 THR X C   1 
ATOM   8946  O O   . THR D 1 229 ? 176.833 163.735 191.756 1.00 513.59 ? 229 THR X O   1 
ATOM   8947  C CB  . THR D 1 229 ? 174.926 165.643 193.031 1.00 513.59 ? 229 THR X CB  1 
ATOM   8948  O OG1 . THR D 1 229 ? 175.983 166.234 192.265 1.00 513.59 ? 229 THR X OG1 1 
ATOM   8949  C CG2 . THR D 1 229 ? 174.533 166.589 194.156 1.00 513.59 ? 229 THR X CG2 1 
ATOM   8950  N N   . VAL D 1 230 ? 175.232 162.260 192.337 1.00 445.61 ? 230 VAL X N   1 
ATOM   8951  C CA  . VAL D 1 230 ? 175.611 161.231 191.379 1.00 445.61 ? 230 VAL X CA  1 
ATOM   8952  C C   . VAL D 1 230 ? 174.817 161.502 190.108 1.00 445.61 ? 230 VAL X C   1 
ATOM   8953  O O   . VAL D 1 230 ? 173.614 161.776 190.169 1.00 445.61 ? 230 VAL X O   1 
ATOM   8954  C CB  . VAL D 1 230 ? 175.339 159.821 191.945 1.00 445.61 ? 230 VAL X CB  1 
ATOM   8955  C CG1 . VAL D 1 230 ? 175.879 158.741 191.026 1.00 445.61 ? 230 VAL X CG1 1 
ATOM   8956  C CG2 . VAL D 1 230 ? 175.921 159.692 193.344 1.00 445.61 ? 230 VAL X CG2 1 
ATOM   8957  N N   . LYS D 1 231 ? 175.484 161.420 188.959 1.00 378.07 ? 231 LYS X N   1 
ATOM   8958  C CA  . LYS D 1 231 ? 174.794 161.422 187.677 1.00 378.07 ? 231 LYS X CA  1 
ATOM   8959  C C   . LYS D 1 231 ? 175.538 160.564 186.666 1.00 378.07 ? 231 LYS X C   1 
ATOM   8960  O O   . LYS D 1 231 ? 176.759 160.439 186.723 1.00 378.07 ? 231 LYS X O   1 
ATOM   8961  C CB  . LYS D 1 231 ? 174.655 162.850 187.133 1.00 378.07 ? 231 LYS X CB  1 
ATOM   8962  C CG  . LYS D 1 231 ? 173.511 163.047 186.155 1.00 378.07 ? 231 LYS X CG  1 
ATOM   8963  C CD  . LYS D 1 231 ? 173.408 164.485 185.699 1.00 378.07 ? 231 LYS X CD  1 
ATOM   8964  C CE  . LYS D 1 231 ? 172.432 164.605 184.544 1.00 378.07 ? 231 LYS X CE  1 
ATOM   8965  N NZ  . LYS D 1 231 ? 172.907 163.839 183.355 1.00 378.07 ? 231 LYS X NZ  1 
ATOM   8966  N N   . ILE D 1 232 ? 174.793 159.940 185.758 1.00 353.27 ? 232 ILE X N   1 
ATOM   8967  C CA  . ILE D 1 232 ? 175.370 159.067 184.744 1.00 353.27 ? 232 ILE X CA  1 
ATOM   8968  C C   . ILE D 1 232 ? 175.157 159.747 183.400 1.00 353.27 ? 232 ILE X C   1 
ATOM   8969  O O   . ILE D 1 232 ? 174.036 160.146 183.063 1.00 353.27 ? 232 ILE X O   1 
ATOM   8970  C CB  . ILE D 1 232 ? 174.741 157.661 184.760 1.00 353.27 ? 232 ILE X CB  1 
ATOM   8971  C CG1 . ILE D 1 232 ? 174.937 156.975 186.109 1.00 353.27 ? 232 ILE X CG1 1 
ATOM   8972  C CG2 . ILE D 1 232 ? 175.300 156.785 183.661 1.00 353.27 ? 232 ILE X CG2 1 
ATOM   8973  C CD1 . ILE D 1 232 ? 174.095 155.728 186.249 1.00 353.27 ? 232 ILE X CD1 1 
ATOM   8974  N N   . LEU D 1 233 ? 176.241 159.884 182.646 1.00 345.21 ? 233 LEU X N   1 
ATOM   8975  C CA  . LEU D 1 233 ? 176.279 160.325 181.267 1.00 345.21 ? 233 LEU X CA  1 
ATOM   8976  C C   . LEU D 1 233 ? 176.682 159.151 180.385 1.00 345.21 ? 233 LEU X C   1 
ATOM   8977  O O   . LEU D 1 233 ? 177.307 158.197 180.855 1.00 345.21 ? 233 LEU X O   1 
ATOM   8978  C CB  . LEU D 1 233 ? 177.291 161.468 181.156 1.00 345.21 ? 233 LEU X CB  1 
ATOM   8979  C CG  . LEU D 1 233 ? 177.141 162.574 180.140 1.00 345.21 ? 233 LEU X CG  1 
ATOM   8980  C CD1 . LEU D 1 233 ? 175.937 163.315 180.617 1.00 345.21 ? 233 LEU X CD1 1 
ATOM   8981  C CD2 . LEU D 1 233 ? 178.341 163.478 180.200 1.00 345.21 ? 233 LEU X CD2 1 
ATOM   8982  N N   . GLN D 1 234 ? 176.348 159.215 179.095 1.00 350.08 ? 234 GLN X N   1 
ATOM   8983  C CA  . GLN D 1 234 ? 176.687 158.094 178.230 1.00 350.08 ? 234 GLN X CA  1 
ATOM   8984  C C   . GLN D 1 234 ? 177.153 158.576 176.869 1.00 350.08 ? 234 GLN X C   1 
ATOM   8985  O O   . GLN D 1 234 ? 176.877 159.702 176.442 1.00 350.08 ? 234 GLN X O   1 
ATOM   8986  C CB  . GLN D 1 234 ? 175.519 157.127 178.001 1.00 350.08 ? 234 GLN X CB  1 
ATOM   8987  C CG  . GLN D 1 234 ? 174.333 157.703 177.257 1.00 350.08 ? 234 GLN X CG  1 
ATOM   8988  C CD  . GLN D 1 234 ? 173.114 156.819 177.371 1.00 350.08 ? 234 GLN X CD  1 
ATOM   8989  O OE1 . GLN D 1 234 ? 172.895 156.177 178.395 1.00 350.08 ? 234 GLN X OE1 1 
ATOM   8990  N NE2 . GLN D 1 234 ? 172.318 156.766 176.310 1.00 350.08 ? 234 GLN X NE2 1 
ATOM   8991  N N   . SER D 1 235 ? 177.890 157.676 176.210 1.00 355.77 ? 235 SER X N   1 
ATOM   8992  C CA  . SER D 1 235 ? 178.331 157.723 174.819 1.00 355.77 ? 235 SER X CA  1 
ATOM   8993  C C   . SER D 1 235 ? 177.245 158.044 173.801 1.00 355.77 ? 235 SER X C   1 
ATOM   8994  O O   . SER D 1 235 ? 176.056 157.805 174.032 1.00 355.77 ? 235 SER X O   1 
ATOM   8995  C CB  . SER D 1 235 ? 178.978 156.393 174.434 1.00 355.77 ? 235 SER X CB  1 
ATOM   8996  O OG  . SER D 1 235 ? 179.241 156.346 173.043 1.00 355.77 ? 235 SER X OG  1 
ATOM   8997  N N   . SER D 1 236 ? 177.664 158.562 172.656 1.00 347.64 ? 236 SER X N   1 
ATOM   8998  C CA  . SER D 1 236 ? 176.759 158.788 171.546 1.00 347.64 ? 236 SER X CA  1 
ATOM   8999  C C   . SER D 1 236 ? 176.712 157.574 170.632 1.00 347.64 ? 236 SER X C   1 
ATOM   9000  O O   . SER D 1 236 ? 177.733 156.940 170.368 1.00 347.64 ? 236 SER X O   1 
ATOM   9001  C CB  . SER D 1 236 ? 177.211 160.009 170.744 1.00 347.64 ? 236 SER X CB  1 
ATOM   9002  O OG  . SER D 1 236 ? 176.980 161.213 171.450 1.00 347.64 ? 236 SER X OG  1 
ATOM   9003  N N   . CYS D 1 237 ? 175.516 157.250 170.145 1.00 272.31 ? 237 CYS X N   1 
ATOM   9004  C CA  . CYS D 1 237 ? 175.481 156.630 168.831 1.00 272.31 ? 237 CYS X CA  1 
ATOM   9005  C C   . CYS D 1 237 ? 175.632 157.781 167.828 1.00 272.31 ? 237 CYS X C   1 
ATOM   9006  O O   . CYS D 1 237 ? 175.379 158.941 168.158 1.00 272.31 ? 237 CYS X O   1 
ATOM   9007  C CB  . CYS D 1 237 ? 174.225 155.749 168.634 1.00 272.31 ? 237 CYS X CB  1 
ATOM   9008  S SG  . CYS D 1 237 ? 172.563 156.416 168.610 1.00 272.31 ? 237 CYS X SG  1 
ATOM   9009  N N   . ASP D 1 238 ? 175.983 157.465 166.586 1.00 235.82 ? 238 ASP X N   1 
ATOM   9010  C CA  . ASP D 1 238 ? 176.310 158.554 165.669 1.00 235.82 ? 238 ASP X CA  1 
ATOM   9011  C C   . ASP D 1 238 ? 175.084 159.181 165.011 1.00 235.82 ? 238 ASP X C   1 
ATOM   9012  O O   . ASP D 1 238 ? 173.933 158.954 165.395 1.00 235.82 ? 238 ASP X O   1 
ATOM   9013  C CB  . ASP D 1 238 ? 177.318 158.096 164.613 1.00 235.82 ? 238 ASP X CB  1 
ATOM   9014  C CG  . ASP D 1 238 ? 176.742 157.106 163.617 1.00 235.82 ? 238 ASP X CG  1 
ATOM   9015  O OD1 . ASP D 1 238 ? 176.183 157.532 162.584 1.00 235.82 ? 238 ASP X OD1 1 
ATOM   9016  O OD2 . ASP D 1 238 ? 176.887 155.894 163.839 1.00 235.82 ? 238 ASP X OD2 1 
ATOM   9017  N N   . GLY D 1 239 ? 175.361 160.029 164.012 1.00 219.61 ? 239 GLY X N   1 
ATOM   9018  C CA  . GLY D 1 239 ? 174.357 160.790 163.291 1.00 219.61 ? 239 GLY X CA  1 
ATOM   9019  C C   . GLY D 1 239 ? 173.417 159.963 162.443 1.00 219.61 ? 239 GLY X C   1 
ATOM   9020  O O   . GLY D 1 239 ? 172.371 160.473 162.037 1.00 219.61 ? 239 GLY X O   1 
ATOM   9021  N N   . GLY D 1 240 ? 173.757 158.709 162.155 1.00 219.26 ? 240 GLY X N   1 
ATOM   9022  C CA  . GLY D 1 240 ? 172.786 157.847 161.530 1.00 219.26 ? 240 GLY X CA  1 
ATOM   9023  C C   . GLY D 1 240 ? 172.084 156.986 162.544 1.00 219.26 ? 240 GLY X C   1 
ATOM   9024  O O   . GLY D 1 240 ? 171.298 156.116 162.166 1.00 219.26 ? 240 GLY X O   1 
ATOM   9025  N N   . GLY D 1 241 ? 172.378 157.190 163.825 1.00 215.74 ? 241 GLY X N   1 
ATOM   9026  C CA  . GLY D 1 241 ? 171.846 156.393 164.906 1.00 215.74 ? 241 GLY X CA  1 
ATOM   9027  C C   . GLY D 1 241 ? 172.495 155.048 165.111 1.00 215.74 ? 241 GLY X C   1 
ATOM   9028  O O   . GLY D 1 241 ? 171.906 154.193 165.779 1.00 215.74 ? 241 GLY X O   1 
ATOM   9029  N N   . HIS D 1 242 ? 173.689 154.820 164.573 1.00 259.01 ? 242 HIS X N   1 
ATOM   9030  C CA  . HIS D 1 242 ? 174.298 153.508 164.716 1.00 259.01 ? 242 HIS X CA  1 
ATOM   9031  C C   . HIS D 1 242 ? 175.215 153.504 165.927 1.00 259.01 ? 242 HIS X C   1 
ATOM   9032  O O   . HIS D 1 242 ? 175.935 154.472 166.177 1.00 259.01 ? 242 HIS X O   1 
ATOM   9033  C CB  . HIS D 1 242 ? 175.062 153.139 163.448 1.00 259.01 ? 242 HIS X CB  1 
ATOM   9034  C CG  . HIS D 1 242 ? 174.237 153.257 162.207 1.00 259.01 ? 242 HIS X CG  1 
ATOM   9035  N ND1 . HIS D 1 242 ? 173.219 152.378 161.905 1.00 259.01 ? 242 HIS X ND1 1 
ATOM   9036  C CD2 . HIS D 1 242 ? 174.261 154.165 161.203 1.00 259.01 ? 242 HIS X CD2 1 
ATOM   9037  C CE1 . HIS D 1 242 ? 172.660 152.732 160.761 1.00 259.01 ? 242 HIS X CE1 1 
ATOM   9038  N NE2 . HIS D 1 242 ? 173.274 153.813 160.315 1.00 259.01 ? 242 HIS X NE2 1 
ATOM   9039  N N   . PHE D 1 243 ? 175.276 152.360 166.608 1.00 324.83 ? 243 PHE X N   1 
ATOM   9040  C CA  . PHE D 1 243 ? 176.155 152.304 167.763 1.00 324.83 ? 243 PHE X CA  1 
ATOM   9041  C C   . PHE D 1 243 ? 177.624 152.127 167.379 1.00 324.83 ? 243 PHE X C   1 
ATOM   9042  O O   . PHE D 1 243 ? 177.943 151.500 166.366 1.00 324.83 ? 243 PHE X O   1 
ATOM   9043  C CB  . PHE D 1 243 ? 175.731 151.171 168.694 1.00 324.83 ? 243 PHE X CB  1 
ATOM   9044  C CG  . PHE D 1 243 ? 174.455 151.440 169.435 1.00 324.83 ? 243 PHE X CG  1 
ATOM   9045  C CD1 . PHE D 1 243 ? 174.482 152.099 170.662 1.00 324.83 ? 243 PHE X CD1 1 
ATOM   9046  C CD2 . PHE D 1 243 ? 173.230 151.039 168.912 1.00 324.83 ? 243 PHE X CD2 1 
ATOM   9047  C CE1 . PHE D 1 243 ? 173.307 152.353 171.358 1.00 324.83 ? 243 PHE X CE1 1 
ATOM   9048  C CE2 . PHE D 1 243 ? 172.048 151.289 169.599 1.00 324.83 ? 243 PHE X CE2 1 
ATOM   9049  C CZ  . PHE D 1 243 ? 172.089 151.944 170.826 1.00 324.83 ? 243 PHE X CZ  1 
ATOM   9050  N N   . PRO D 1 244 ? 178.532 152.677 168.185 1.00 353.15 ? 244 PRO X N   1 
ATOM   9051  C CA  . PRO D 1 244 ? 179.968 152.478 167.964 1.00 353.15 ? 244 PRO X CA  1 
ATOM   9052  C C   . PRO D 1 244 ? 180.411 151.141 168.548 1.00 353.15 ? 244 PRO X C   1 
ATOM   9053  O O   . PRO D 1 244 ? 179.566 150.465 169.159 1.00 353.15 ? 244 PRO X O   1 
ATOM   9054  C CB  . PRO D 1 244 ? 180.568 153.682 168.734 1.00 353.15 ? 244 PRO X CB  1 
ATOM   9055  C CG  . PRO D 1 244 ? 179.506 154.655 168.805 1.00 353.15 ? 244 PRO X CG  1 
ATOM   9056  C CD  . PRO D 1 244 ? 178.306 153.831 169.072 1.00 353.15 ? 244 PRO X CD  1 
ATOM   9057  N N   . PRO D 1 245 ? 181.668 150.670 168.307 1.00 379.09 ? 245 PRO X N   1 
ATOM   9058  C CA  . PRO D 1 245 ? 182.074 149.341 168.834 1.00 379.09 ? 245 PRO X CA  1 
ATOM   9059  C C   . PRO D 1 245 ? 182.076 149.246 170.355 1.00 379.09 ? 245 PRO X C   1 
ATOM   9060  O O   . PRO D 1 245 ? 181.808 148.169 170.902 1.00 379.09 ? 245 PRO X O   1 
ATOM   9061  C CB  . PRO D 1 245 ? 183.463 149.103 168.223 1.00 379.09 ? 245 PRO X CB  1 
ATOM   9062  C CG  . PRO D 1 245 ? 183.517 149.970 167.072 1.00 379.09 ? 245 PRO X CG  1 
ATOM   9063  C CD  . PRO D 1 245 ? 182.734 151.167 167.399 1.00 379.09 ? 245 PRO X CD  1 
ATOM   9064  N N   . THR D 1 246 ? 182.370 150.341 171.051 1.00 361.28 ? 246 THR X N   1 
ATOM   9065  C CA  . THR D 1 246 ? 182.273 150.357 172.499 1.00 361.28 ? 246 THR X CA  1 
ATOM   9066  C C   . THR D 1 246 ? 181.451 151.557 172.951 1.00 361.28 ? 246 THR X C   1 
ATOM   9067  O O   . THR D 1 246 ? 181.227 152.519 172.211 1.00 361.28 ? 246 THR X O   1 
ATOM   9068  C CB  . THR D 1 246 ? 183.657 150.397 173.165 1.00 361.28 ? 246 THR X CB  1 
ATOM   9069  O OG1 . THR D 1 246 ? 183.499 150.422 174.590 1.00 361.28 ? 246 THR X OG1 1 
ATOM   9070  C CG2 . THR D 1 246 ? 184.432 151.629 172.725 1.00 361.28 ? 246 THR X CG2 1 
ATOM   9071  N N   . ILE D 1 247 ? 180.987 151.448 174.190 1.00 323.64 ? 247 ILE X N   1 
ATOM   9072  C CA  . ILE D 1 247 ? 180.156 152.427 174.880 1.00 323.64 ? 247 ILE X CA  1 
ATOM   9073  C C   . ILE D 1 247 ? 180.948 152.971 176.056 1.00 323.64 ? 247 ILE X C   1 
ATOM   9074  O O   . ILE D 1 247 ? 181.448 152.198 176.881 1.00 323.64 ? 247 ILE X O   1 
ATOM   9075  C CB  . ILE D 1 247 ? 178.818 151.816 175.336 1.00 323.64 ? 247 ILE X CB  1 
ATOM   9076  C CG1 . ILE D 1 247 ? 178.096 151.153 174.157 1.00 323.64 ? 247 ILE X CG1 1 
ATOM   9077  C CG2 . ILE D 1 247 ? 177.927 152.877 175.963 1.00 323.64 ? 247 ILE X CG2 1 
ATOM   9078  C CD1 . ILE D 1 247 ? 177.848 152.064 172.958 1.00 323.64 ? 247 ILE X CD1 1 
ATOM   9079  N N   . GLN D 1 248 ? 181.070 154.291 176.138 1.00 368.82 ? 248 GLN X N   1 
ATOM   9080  C CA  . GLN D 1 248 ? 181.630 154.897 177.332 1.00 368.82 ? 248 GLN X CA  1 
ATOM   9081  C C   . GLN D 1 248 ? 180.474 155.326 178.227 1.00 368.82 ? 248 GLN X C   1 
ATOM   9082  O O   . GLN D 1 248 ? 179.531 155.975 177.761 1.00 368.82 ? 248 GLN X O   1 
ATOM   9083  C CB  . GLN D 1 248 ? 182.439 156.127 176.910 1.00 368.82 ? 248 GLN X CB  1 
ATOM   9084  C CG  . GLN D 1 248 ? 183.791 155.874 176.230 1.00 368.82 ? 248 GLN X CG  1 
ATOM   9085  C CD  . GLN D 1 248 ? 184.602 154.742 176.816 1.00 368.82 ? 248 GLN X CD  1 
ATOM   9086  O OE1 . GLN D 1 248 ? 185.283 154.920 177.818 1.00 368.82 ? 248 GLN X OE1 1 
ATOM   9087  N NE2 . GLN D 1 248 ? 184.568 153.580 176.168 1.00 368.82 ? 248 GLN X NE2 1 
ATOM   9088  N N   . LEU D 1 249 ? 180.550 154.967 179.511 1.00 407.21 ? 249 LEU X N   1 
ATOM   9089  C CA  . LEU D 1 249 ? 179.688 155.505 180.557 1.00 407.21 ? 249 LEU X CA  1 
ATOM   9090  C C   . LEU D 1 249 ? 180.475 156.396 181.511 1.00 407.21 ? 249 LEU X C   1 
ATOM   9091  O O   . LEU D 1 249 ? 181.511 155.976 182.034 1.00 407.21 ? 249 LEU X O   1 
ATOM   9092  C CB  . LEU D 1 249 ? 179.034 154.337 181.297 1.00 407.21 ? 249 LEU X CB  1 
ATOM   9093  C CG  . LEU D 1 249 ? 177.607 154.455 181.810 1.00 407.21 ? 249 LEU X CG  1 
ATOM   9094  C CD1 . LEU D 1 249 ? 176.701 154.822 180.677 1.00 407.21 ? 249 LEU X CD1 1 
ATOM   9095  C CD2 . LEU D 1 249 ? 177.166 153.114 182.340 1.00 407.21 ? 249 LEU X CD2 1 
ATOM   9096  N N   . LEU D 1 250 ? 179.945 157.575 181.827 1.00 417.49 ? 250 LEU X N   1 
ATOM   9097  C CA  . LEU D 1 250 ? 180.669 158.530 182.661 1.00 417.49 ? 250 LEU X CA  1 
ATOM   9098  C C   . LEU D 1 250 ? 179.856 158.887 183.903 1.00 417.49 ? 250 LEU X C   1 
ATOM   9099  O O   . LEU D 1 250 ? 178.829 159.564 183.803 1.00 417.49 ? 250 LEU X O   1 
ATOM   9100  C CB  . LEU D 1 250 ? 181.015 159.777 181.853 1.00 417.49 ? 250 LEU X CB  1 
ATOM   9101  C CG  . LEU D 1 250 ? 181.800 160.858 182.589 1.00 417.49 ? 250 LEU X CG  1 
ATOM   9102  C CD1 . LEU D 1 250 ? 183.173 160.349 183.000 1.00 417.49 ? 250 LEU X CD1 1 
ATOM   9103  C CD2 . LEU D 1 250 ? 181.923 162.102 181.726 1.00 417.49 ? 250 LEU X CD2 1 
ATOM   9104  N N   . CYS D 1 251 ? 180.307 158.436 185.069 1.00 389.42 ? 251 CYS X N   1 
ATOM   9105  C CA  . CYS D 1 251 ? 179.632 158.732 186.328 1.00 389.42 ? 251 CYS X CA  1 
ATOM   9106  C C   . CYS D 1 251 ? 180.283 159.987 186.903 1.00 389.42 ? 251 CYS X C   1 
ATOM   9107  O O   . CYS D 1 251 ? 181.508 160.028 187.073 1.00 389.42 ? 251 CYS X O   1 
ATOM   9108  C CB  . CYS D 1 251 ? 179.692 157.559 187.309 1.00 389.42 ? 251 CYS X CB  1 
ATOM   9109  S SG  . CYS D 1 251 ? 178.756 157.758 188.863 1.00 389.42 ? 251 CYS X SG  1 
ATOM   9110  N N   . LEU D 1 252 ? 179.475 161.004 187.192 1.00 429.23 ? 252 LEU X N   1 
ATOM   9111  C CA  . LEU D 1 252 ? 179.939 162.302 187.664 1.00 429.23 ? 252 LEU X CA  1 
ATOM   9112  C C   . LEU D 1 252 ? 179.436 162.522 189.078 1.00 429.23 ? 252 LEU X C   1 
ATOM   9113  O O   . LEU D 1 252 ? 178.242 162.358 189.363 1.00 429.23 ? 252 LEU X O   1 
ATOM   9114  C CB  . LEU D 1 252 ? 179.461 163.438 186.759 1.00 429.23 ? 252 LEU X CB  1 
ATOM   9115  C CG  . LEU D 1 252 ? 179.875 163.358 185.298 1.00 429.23 ? 252 LEU X CG  1 
ATOM   9116  C CD1 . LEU D 1 252 ? 179.246 164.490 184.516 1.00 429.23 ? 252 LEU X CD1 1 
ATOM   9117  C CD2 . LEU D 1 252 ? 181.384 163.477 185.257 1.00 429.23 ? 252 LEU X CD2 1 
ATOM   9118  N N   . VAL D 1 253 ? 180.370 162.890 189.949 1.00 475.34 ? 253 VAL X N   1 
ATOM   9119  C CA  . VAL D 1 253 ? 180.126 163.255 191.339 1.00 475.34 ? 253 VAL X CA  1 
ATOM   9120  C C   . VAL D 1 253 ? 180.574 164.708 191.495 1.00 475.34 ? 253 VAL X C   1 
ATOM   9121  O O   . VAL D 1 253 ? 181.742 164.998 191.766 1.00 475.34 ? 253 VAL X O   1 
ATOM   9122  C CB  . VAL D 1 253 ? 180.880 162.321 192.292 1.00 475.34 ? 253 VAL X CB  1 
ATOM   9123  C CG1 . VAL D 1 253 ? 180.518 162.580 193.686 1.00 475.34 ? 253 VAL X CG1 1 
ATOM   9124  C CG2 . VAL D 1 253 ? 180.620 160.848 191.964 1.00 475.34 ? 253 VAL X CG2 1 
ATOM   9125  N N   . SER D 1 254 ? 179.654 165.643 191.259 1.00 516.22 ? 254 SER X N   1 
ATOM   9126  C CA  . SER D 1 254 ? 179.982 167.048 191.031 1.00 516.22 ? 254 SER X CA  1 
ATOM   9127  C C   . SER D 1 254 ? 179.647 167.919 192.243 1.00 516.22 ? 254 SER X C   1 
ATOM   9128  O O   . SER D 1 254 ? 178.506 167.914 192.717 1.00 516.22 ? 254 SER X O   1 
ATOM   9129  C CB  . SER D 1 254 ? 179.243 167.567 189.797 1.00 516.22 ? 254 SER X CB  1 
ATOM   9130  O OG  . SER D 1 254 ? 177.852 167.670 190.046 1.00 516.22 ? 254 SER X OG  1 
ATOM   9131  N N   . GLY D 1 255 ? 180.644 168.656 192.743 1.00 507.70 ? 255 GLY X N   1 
ATOM   9132  C CA  . GLY D 1 255 ? 180.470 169.692 193.746 1.00 507.70 ? 255 GLY X CA  1 
ATOM   9133  C C   . GLY D 1 255 ? 180.137 169.235 195.150 1.00 507.70 ? 255 GLY X C   1 
ATOM   9134  O O   . GLY D 1 255 ? 178.996 169.378 195.599 1.00 507.70 ? 255 GLY X O   1 
ATOM   9135  N N   . TYR D 1 256 ? 181.120 168.682 195.857 1.00 493.23 ? 256 TYR X N   1 
ATOM   9136  C CA  . TYR D 1 256 ? 180.882 168.134 197.183 1.00 493.23 ? 256 TYR X CA  1 
ATOM   9137  C C   . TYR D 1 256 ? 182.078 168.417 198.083 1.00 493.23 ? 256 TYR X C   1 
ATOM   9138  O O   . TYR D 1 256 ? 183.175 168.714 197.600 1.00 493.23 ? 256 TYR X O   1 
ATOM   9139  C CB  . TYR D 1 256 ? 180.601 166.620 197.132 1.00 493.23 ? 256 TYR X CB  1 
ATOM   9140  C CG  . TYR D 1 256 ? 181.745 165.726 196.661 1.00 493.23 ? 256 TYR X CG  1 
ATOM   9141  C CD1 . TYR D 1 256 ? 182.106 165.632 195.311 1.00 493.23 ? 256 TYR X CD1 1 
ATOM   9142  C CD2 . TYR D 1 256 ? 182.434 164.937 197.576 1.00 493.23 ? 256 TYR X CD2 1 
ATOM   9143  C CE1 . TYR D 1 256 ? 183.157 164.817 194.904 1.00 493.23 ? 256 TYR X CE1 1 
ATOM   9144  C CE2 . TYR D 1 256 ? 183.476 164.114 197.183 1.00 493.23 ? 256 TYR X CE2 1 
ATOM   9145  C CZ  . TYR D 1 256 ? 183.830 164.057 195.849 1.00 493.23 ? 256 TYR X CZ  1 
ATOM   9146  O OH  . TYR D 1 256 ? 184.857 163.229 195.468 1.00 493.23 ? 256 TYR X OH  1 
ATOM   9147  N N   . THR D 1 257 ? 181.819 168.412 199.399 1.00 541.58 ? 257 THR X N   1 
ATOM   9148  C CA  . THR D 1 257 ? 182.862 168.618 200.405 1.00 541.58 ? 257 THR X CA  1 
ATOM   9149  C C   . THR D 1 257 ? 183.842 167.446 200.333 1.00 541.58 ? 257 THR X C   1 
ATOM   9150  O O   . THR D 1 257 ? 183.386 166.294 200.301 1.00 541.58 ? 257 THR X O   1 
ATOM   9151  C CB  . THR D 1 257 ? 182.231 168.719 201.798 1.00 541.58 ? 257 THR X CB  1 
ATOM   9152  O OG1 . THR D 1 257 ? 181.397 169.882 201.862 1.00 541.58 ? 257 THR X OG1 1 
ATOM   9153  C CG2 . THR D 1 257 ? 183.287 168.800 202.896 1.00 541.58 ? 257 THR X CG2 1 
ATOM   9154  N N   . PRO D 1 258 ? 185.167 167.696 200.234 1.00 535.43 ? 258 PRO X N   1 
ATOM   9155  C CA  . PRO D 1 258 ? 186.145 166.605 200.028 1.00 535.43 ? 258 PRO X CA  1 
ATOM   9156  C C   . PRO D 1 258 ? 186.199 165.549 201.130 1.00 535.43 ? 258 PRO X C   1 
ATOM   9157  O O   . PRO D 1 258 ? 186.018 165.834 202.315 1.00 535.43 ? 258 PRO X O   1 
ATOM   9158  C CB  . PRO D 1 258 ? 187.483 167.349 199.928 1.00 535.43 ? 258 PRO X CB  1 
ATOM   9159  C CG  . PRO D 1 258 ? 187.128 168.722 199.502 1.00 535.43 ? 258 PRO X CG  1 
ATOM   9160  C CD  . PRO D 1 258 ? 185.807 169.020 200.141 1.00 535.43 ? 258 PRO X CD  1 
ATOM   9161  N N   . GLY D 1 259 ? 186.451 164.320 200.703 1.00 503.23 ? 259 GLY X N   1 
ATOM   9162  C CA  . GLY D 1 259 ? 186.605 163.210 201.619 1.00 503.23 ? 259 GLY X CA  1 
ATOM   9163  C C   . GLY D 1 259 ? 186.841 161.945 200.829 1.00 503.23 ? 259 GLY X C   1 
ATOM   9164  O O   . GLY D 1 259 ? 187.031 161.988 199.610 1.00 503.23 ? 259 GLY X O   1 
ATOM   9165  N N   . THR D 1 260 ? 186.894 160.825 201.554 1.00 451.82 ? 260 THR X N   1 
ATOM   9166  C CA  . THR D 1 260 ? 187.141 159.527 200.936 1.00 451.82 ? 260 THR X CA  1 
ATOM   9167  C C   . THR D 1 260 ? 185.946 159.126 200.068 1.00 451.82 ? 260 THR X C   1 
ATOM   9168  O O   . THR D 1 260 ? 184.787 159.391 200.406 1.00 451.82 ? 260 THR X O   1 
ATOM   9169  C CB  . THR D 1 260 ? 187.470 158.464 201.998 1.00 451.82 ? 260 THR X CB  1 
ATOM   9170  O OG1 . THR D 1 260 ? 187.732 157.205 201.362 1.00 451.82 ? 260 THR X OG1 1 
ATOM   9171  C CG2 . THR D 1 260 ? 186.383 158.318 203.075 1.00 451.82 ? 260 THR X CG2 1 
ATOM   9172  N N   . ILE D 1 261 ? 186.236 158.561 198.901 1.00 422.97 ? 261 ILE X N   1 
ATOM   9173  C CA  . ILE D 1 261 ? 185.180 158.197 197.965 1.00 422.97 ? 261 ILE X CA  1 
ATOM   9174  C C   . ILE D 1 261 ? 185.610 156.936 197.220 1.00 422.97 ? 261 ILE X C   1 
ATOM   9175  O O   . ILE D 1 261 ? 186.803 156.693 197.009 1.00 422.97 ? 261 ILE X O   1 
ATOM   9176  C CB  . ILE D 1 261 ? 184.852 159.404 197.041 1.00 422.97 ? 261 ILE X CB  1 
ATOM   9177  C CG1 . ILE D 1 261 ? 183.543 159.218 196.268 1.00 422.97 ? 261 ILE X CG1 1 
ATOM   9178  C CG2 . ILE D 1 261 ? 186.018 159.774 196.115 1.00 422.97 ? 261 ILE X CG2 1 
ATOM   9179  C CD1 . ILE D 1 261 ? 182.875 160.529 195.922 1.00 422.97 ? 261 ILE X CD1 1 
ATOM   9180  N N   . ASN D 1 262 ? 184.632 156.091 196.905 1.00 482.66 ? 262 ASN X N   1 
ATOM   9181  C CA  . ASN D 1 262 ? 184.852 154.856 196.169 1.00 482.66 ? 262 ASN X CA  1 
ATOM   9182  C C   . ASN D 1 262 ? 183.737 154.698 195.147 1.00 482.66 ? 262 ASN X C   1 
ATOM   9183  O O   . ASN D 1 262 ? 182.591 155.054 195.419 1.00 482.66 ? 262 ASN X O   1 
ATOM   9184  C CB  . ASN D 1 262 ? 184.890 153.648 197.111 1.00 482.66 ? 262 ASN X CB  1 
ATOM   9185  C CG  . ASN D 1 262 ? 185.825 152.565 196.626 1.00 482.66 ? 262 ASN X CG  1 
ATOM   9186  O OD1 . ASN D 1 262 ? 187.024 152.793 196.471 1.00 482.66 ? 262 ASN X OD1 1 
ATOM   9187  N ND2 . ASN D 1 262 ? 185.285 151.375 196.389 1.00 482.66 ? 262 ASN X ND2 1 
ATOM   9188  N N   . ILE D 1 263 ? 184.071 154.188 193.966 1.00 449.24 ? 263 ILE X N   1 
ATOM   9189  C CA  . ILE D 1 263 ? 183.104 154.044 192.880 1.00 449.24 ? 263 ILE X CA  1 
ATOM   9190  C C   . ILE D 1 263 ? 183.173 152.606 192.392 1.00 449.24 ? 263 ILE X C   1 
ATOM   9191  O O   . ILE D 1 263 ? 184.246 152.127 192.003 1.00 449.24 ? 263 ILE X O   1 
ATOM   9192  C CB  . ILE D 1 263 ? 183.344 155.033 191.716 1.00 449.24 ? 263 ILE X CB  1 
ATOM   9193  C CG1 . ILE D 1 263 ? 183.150 156.510 192.116 1.00 449.24 ? 263 ILE X CG1 1 
ATOM   9194  C CG2 . ILE D 1 263 ? 182.441 154.722 190.522 1.00 449.24 ? 263 ILE X CG2 1 
ATOM   9195  C CD1 . ILE D 1 263 ? 184.376 157.246 192.649 1.00 449.24 ? 263 ILE X CD1 1 
ATOM   9196  N N   . THR D 1 264 ? 182.035 151.922 192.413 1.00 426.73 ? 264 THR X N   1 
ATOM   9197  C CA  . THR D 1 264 ? 181.943 150.546 191.957 1.00 426.73 ? 264 THR X CA  1 
ATOM   9198  C C   . THR D 1 264 ? 180.873 150.484 190.870 1.00 426.73 ? 264 THR X C   1 
ATOM   9199  O O   . THR D 1 264 ? 179.821 151.120 190.989 1.00 426.73 ? 264 THR X O   1 
ATOM   9200  C CB  . THR D 1 264 ? 181.623 149.631 193.156 1.00 426.73 ? 264 THR X CB  1 
ATOM   9201  O OG1 . THR D 1 264 ? 182.690 149.724 194.108 1.00 426.73 ? 264 THR X OG1 1 
ATOM   9202  C CG2 . THR D 1 264 ? 181.514 148.173 192.752 1.00 426.73 ? 264 THR X CG2 1 
ATOM   9203  N N   . TRP D 1 265 ? 181.133 149.736 189.801 1.00 373.12 ? 265 TRP X N   1 
ATOM   9204  C CA  . TRP D 1 265 ? 180.132 149.548 188.765 1.00 373.12 ? 265 TRP X CA  1 
ATOM   9205  C C   . TRP D 1 265 ? 179.494 148.175 188.880 1.00 373.12 ? 265 TRP X C   1 
ATOM   9206  O O   . TRP D 1 265 ? 180.182 147.173 189.089 1.00 373.12 ? 265 TRP X O   1 
ATOM   9207  C CB  . TRP D 1 265 ? 180.728 149.678 187.369 1.00 373.12 ? 265 TRP X CB  1 
ATOM   9208  C CG  . TRP D 1 265 ? 181.124 151.044 186.999 1.00 373.12 ? 265 TRP X CG  1 
ATOM   9209  C CD1 . TRP D 1 265 ? 182.357 151.602 187.129 1.00 373.12 ? 265 TRP X CD1 1 
ATOM   9210  C CD2 . TRP D 1 265 ? 180.263 152.072 186.519 1.00 373.12 ? 265 TRP X CD2 1 
ATOM   9211  N NE1 . TRP D 1 265 ? 182.335 152.903 186.693 1.00 373.12 ? 265 TRP X NE1 1 
ATOM   9212  C CE2 . TRP D 1 265 ? 181.055 153.219 186.323 1.00 373.12 ? 265 TRP X CE2 1 
ATOM   9213  C CE3 . TRP D 1 265 ? 178.899 152.132 186.216 1.00 373.12 ? 265 TRP X CE3 1 
ATOM   9214  C CZ2 . TRP D 1 265 ? 180.534 154.405 185.831 1.00 373.12 ? 265 TRP X CZ2 1 
ATOM   9215  C CZ3 . TRP D 1 265 ? 178.381 153.313 185.738 1.00 373.12 ? 265 TRP X CZ3 1 
ATOM   9216  C CH2 . TRP D 1 265 ? 179.195 154.434 185.544 1.00 373.12 ? 265 TRP X CH2 1 
ATOM   9217  N N   . LEU D 1 266 ? 178.175 148.137 188.749 1.00 357.29 ? 266 LEU X N   1 
ATOM   9218  C CA  . LEU D 1 266 ? 177.455 146.879 188.686 1.00 357.29 ? 266 LEU X CA  1 
ATOM   9219  C C   . LEU D 1 266 ? 176.856 146.645 187.312 1.00 357.29 ? 266 LEU X C   1 
ATOM   9220  O O   . LEU D 1 266 ? 176.350 147.575 186.681 1.00 357.29 ? 266 LEU X O   1 
ATOM   9221  C CB  . LEU D 1 266 ? 176.314 146.829 189.701 1.00 357.29 ? 266 LEU X CB  1 
ATOM   9222  C CG  . LEU D 1 266 ? 176.523 147.324 191.119 1.00 357.29 ? 266 LEU X CG  1 
ATOM   9223  C CD1 . LEU D 1 266 ? 175.229 147.146 191.877 1.00 357.29 ? 266 LEU X CD1 1 
ATOM   9224  C CD2 . LEU D 1 266 ? 177.611 146.493 191.738 1.00 357.29 ? 266 LEU X CD2 1 
ATOM   9225  N N   . GLU D 1 267 ? 176.898 145.395 186.867 1.00 350.61 ? 267 GLU X N   1 
ATOM   9226  C CA  . GLU D 1 267 ? 176.172 144.957 185.685 1.00 350.61 ? 267 GLU X CA  1 
ATOM   9227  C C   . GLU D 1 267 ? 175.180 143.943 186.223 1.00 350.61 ? 267 GLU X C   1 
ATOM   9228  O O   . GLU D 1 267 ? 175.591 142.838 186.604 1.00 350.61 ? 267 GLU X O   1 
ATOM   9229  C CB  . GLU D 1 267 ? 177.091 144.337 184.634 1.00 350.61 ? 267 GLU X CB  1 
ATOM   9230  C CG  . GLU D 1 267 ? 176.381 143.650 183.480 1.00 350.61 ? 267 GLU X CG  1 
ATOM   9231  C CD  . GLU D 1 267 ? 177.341 143.180 182.403 1.00 350.61 ? 267 GLU X CD  1 
ATOM   9232  O OE1 . GLU D 1 267 ? 178.123 143.998 181.880 1.00 350.61 ? 267 GLU X OE1 1 
ATOM   9233  O OE2 . GLU D 1 267 ? 177.319 141.973 182.088 1.00 350.61 ? 267 GLU X OE2 1 
ATOM   9234  N N   . ASP D 1 268 ? 173.889 144.275 186.114 1.00 348.18 ? 268 ASP X N   1 
ATOM   9235  C CA  . ASP D 1 268 ? 172.751 143.570 186.735 1.00 348.18 ? 268 ASP X CA  1 
ATOM   9236  C C   . ASP D 1 268 ? 173.026 143.176 188.192 1.00 348.18 ? 268 ASP X C   1 
ATOM   9237  O O   . ASP D 1 268 ? 172.841 142.032 188.610 1.00 348.18 ? 268 ASP X O   1 
ATOM   9238  C CB  . ASP D 1 268 ? 172.356 142.354 185.900 1.00 348.18 ? 268 ASP X CB  1 
ATOM   9239  C CG  . ASP D 1 268 ? 171.589 142.736 184.649 1.00 348.18 ? 268 ASP X CG  1 
ATOM   9240  O OD1 . ASP D 1 268 ? 171.099 143.883 184.573 1.00 348.18 ? 268 ASP X OD1 1 
ATOM   9241  O OD2 . ASP D 1 268 ? 171.485 141.892 183.736 1.00 348.18 ? 268 ASP X OD2 1 
ATOM   9242  N N   . GLY D 1 269 ? 173.486 144.159 188.965 1.00 338.77 ? 269 GLY X N   1 
ATOM   9243  C CA  . GLY D 1 269 ? 173.681 144.027 190.392 1.00 338.77 ? 269 GLY X CA  1 
ATOM   9244  C C   . GLY D 1 269 ? 174.914 143.269 190.851 1.00 338.77 ? 269 GLY X C   1 
ATOM   9245  O O   . GLY D 1 269 ? 175.088 143.107 192.065 1.00 338.77 ? 269 GLY X O   1 
ATOM   9246  N N   . GLN D 1 270 ? 175.782 142.807 189.950 1.00 382.11 ? 270 GLN X N   1 
ATOM   9247  C CA  . GLN D 1 270 ? 177.013 142.135 190.355 1.00 382.11 ? 270 GLN X CA  1 
ATOM   9248  C C   . GLN D 1 270 ? 178.205 143.038 190.061 1.00 382.11 ? 270 GLN X C   1 
ATOM   9249  O O   . GLN D 1 270 ? 178.253 143.681 189.010 1.00 382.11 ? 270 GLN X O   1 
ATOM   9250  C CB  . GLN D 1 270 ? 177.176 140.789 189.645 1.00 382.11 ? 270 GLN X CB  1 
ATOM   9251  C CG  . GLN D 1 270 ? 178.103 139.831 190.379 1.00 382.11 ? 270 GLN X CG  1 
ATOM   9252  C CD  . GLN D 1 270 ? 179.478 139.746 189.759 1.00 382.11 ? 270 GLN X CD  1 
ATOM   9253  O OE1 . GLN D 1 270 ? 179.631 139.838 188.544 1.00 382.11 ? 270 GLN X OE1 1 
ATOM   9254  N NE2 . GLN D 1 270 ? 180.493 139.578 190.597 1.00 382.11 ? 270 GLN X NE2 1 
ATOM   9255  N N   . VAL D 1 271 ? 179.161 143.070 190.999 1.00 419.99 ? 271 VAL X N   1 
ATOM   9256  C CA  . VAL D 1 271 ? 180.347 143.925 190.901 1.00 419.99 ? 271 VAL X CA  1 
ATOM   9257  C C   . VAL D 1 271 ? 181.262 143.536 189.744 1.00 419.99 ? 271 VAL X C   1 
ATOM   9258  O O   . VAL D 1 271 ? 181.668 142.374 189.610 1.00 419.99 ? 271 VAL X O   1 
ATOM   9259  C CB  . VAL D 1 271 ? 181.121 143.861 192.231 1.00 419.99 ? 271 VAL X CB  1 
ATOM   9260  C CG1 . VAL D 1 271 ? 182.465 144.591 192.163 1.00 419.99 ? 271 VAL X CG1 1 
ATOM   9261  C CG2 . VAL D 1 271 ? 180.278 144.395 193.375 1.00 419.99 ? 271 VAL X CG2 1 
ATOM   9262  N N   . MET D 1 272 ? 181.585 144.516 188.899 1.00 425.83 ? 272 MET X N   1 
ATOM   9263  C CA  . MET D 1 272 ? 182.494 144.367 187.772 1.00 425.83 ? 272 MET X CA  1 
ATOM   9264  C C   . MET D 1 272 ? 183.936 144.606 188.199 1.00 425.83 ? 272 MET X C   1 
ATOM   9265  O O   . MET D 1 272 ? 184.181 145.251 189.226 1.00 425.83 ? 272 MET X O   1 
ATOM   9266  C CB  . MET D 1 272 ? 182.109 145.305 186.630 1.00 425.83 ? 272 MET X CB  1 
ATOM   9267  C CG  . MET D 1 272 ? 180.748 145.043 185.976 1.00 425.83 ? 272 MET X CG  1 
ATOM   9268  S SD  . MET D 1 272 ? 180.613 143.410 185.170 1.00 425.83 ? 272 MET X SD  1 
ATOM   9269  C CE  . MET D 1 272 ? 179.742 142.334 186.317 1.00 425.83 ? 272 MET X CE  1 
ATOM   9270  N N   . ASP D 1 273 ? 184.861 143.955 187.470 1.00 448.25 ? 273 ASP X N   1 
ATOM   9271  C CA  . ASP D 1 273 ? 186.310 144.008 187.699 1.00 448.25 ? 273 ASP X CA  1 
ATOM   9272  C C   . ASP D 1 273 ? 186.828 145.446 187.740 1.00 448.25 ? 273 ASP X C   1 
ATOM   9273  O O   . ASP D 1 273 ? 186.355 146.304 186.988 1.00 448.25 ? 273 ASP X O   1 
ATOM   9274  C CB  . ASP D 1 273 ? 187.054 143.198 186.634 1.00 448.25 ? 273 ASP X CB  1 
ATOM   9275  C CG  . ASP D 1 273 ? 186.537 143.446 185.235 1.00 448.25 ? 273 ASP X CG  1 
ATOM   9276  O OD1 . ASP D 1 273 ? 185.396 143.924 185.101 1.00 448.25 ? 273 ASP X OD1 1 
ATOM   9277  O OD2 . ASP D 1 273 ? 187.266 143.146 184.267 1.00 448.25 ? 273 ASP X OD2 1 
ATOM   9278  N N   . VAL D 1 274 ? 187.765 145.701 188.665 1.00 446.13 ? 274 VAL X N   1 
ATOM   9279  C CA  . VAL D 1 274 ? 188.302 147.040 188.941 1.00 446.13 ? 274 VAL X CA  1 
ATOM   9280  C C   . VAL D 1 274 ? 189.020 147.655 187.734 1.00 446.13 ? 274 VAL X C   1 
ATOM   9281  O O   . VAL D 1 274 ? 188.981 148.877 187.535 1.00 446.13 ? 274 VAL X O   1 
ATOM   9282  C CB  . VAL D 1 274 ? 189.226 146.948 190.179 1.00 446.13 ? 274 VAL X CB  1 
ATOM   9283  C CG1 . VAL D 1 274 ? 189.592 148.325 190.735 1.00 446.13 ? 274 VAL X CG1 1 
ATOM   9284  C CG2 . VAL D 1 274 ? 188.582 146.091 191.265 1.00 446.13 ? 274 VAL X CG2 1 
ATOM   9285  N N   . ASP D 1 275 ? 189.620 146.830 186.873 1.00 486.32 ? 275 ASP X N   1 
ATOM   9286  C CA  . ASP D 1 275 ? 190.391 147.336 185.739 1.00 486.32 ? 275 ASP X CA  1 
ATOM   9287  C C   . ASP D 1 275 ? 189.535 147.802 184.561 1.00 486.32 ? 275 ASP X C   1 
ATOM   9288  O O   . ASP D 1 275 ? 190.083 148.329 183.587 1.00 486.32 ? 275 ASP X O   1 
ATOM   9289  C CB  . ASP D 1 275 ? 191.392 146.276 185.271 1.00 486.32 ? 275 ASP X CB  1 
ATOM   9290  C CG  . ASP D 1 275 ? 190.720 145.072 184.648 1.00 486.32 ? 275 ASP X CG  1 
ATOM   9291  O OD1 . ASP D 1 275 ? 189.615 144.705 185.095 1.00 486.32 ? 275 ASP X OD1 1 
ATOM   9292  O OD2 . ASP D 1 275 ? 191.300 144.490 183.708 1.00 486.32 ? 275 ASP X OD2 1 
ATOM   9293  N N   . LEU D 1 276 ? 188.217 147.631 184.632 1.00 432.64 ? 276 LEU X N   1 
ATOM   9294  C CA  . LEU D 1 276 ? 187.291 147.938 183.552 1.00 432.64 ? 276 LEU X CA  1 
ATOM   9295  C C   . LEU D 1 276 ? 186.851 149.403 183.594 1.00 432.64 ? 276 LEU X C   1 
ATOM   9296  O O   . LEU D 1 276 ? 186.224 149.894 182.645 1.00 432.64 ? 276 LEU X O   1 
ATOM   9297  C CB  . LEU D 1 276 ? 186.087 146.969 183.640 1.00 432.64 ? 276 LEU X CB  1 
ATOM   9298  C CG  . LEU D 1 276 ? 184.912 146.895 182.644 1.00 432.64 ? 276 LEU X CG  1 
ATOM   9299  C CD1 . LEU D 1 276 ? 185.428 146.492 181.270 1.00 432.64 ? 276 LEU X CD1 1 
ATOM   9300  C CD2 . LEU D 1 276 ? 183.760 146.001 183.085 1.00 432.64 ? 276 LEU X CD2 1 
ATOM   9301  N N   . SER D 1 277 ? 187.274 150.146 184.613 1.00 413.90 ? 277 SER X N   1 
ATOM   9302  C CA  . SER D 1 277 ? 186.863 151.528 184.795 1.00 413.90 ? 277 SER X CA  1 
ATOM   9303  C C   . SER D 1 277 ? 187.975 152.296 185.494 1.00 413.90 ? 277 SER X C   1 
ATOM   9304  O O   . SER D 1 277 ? 188.751 151.731 186.269 1.00 413.90 ? 277 SER X O   1 
ATOM   9305  C CB  . SER D 1 277 ? 185.569 151.604 185.616 1.00 413.90 ? 277 SER X CB  1 
ATOM   9306  O OG  . SER D 1 277 ? 185.772 151.162 186.946 1.00 413.90 ? 277 SER X OG  1 
ATOM   9307  N N   . THR D 1 278 ? 188.046 153.598 185.202 1.00 366.67 ? 278 THR X N   1 
ATOM   9308  C CA  . THR D 1 278 ? 189.046 154.489 185.787 1.00 366.67 ? 278 THR X CA  1 
ATOM   9309  C C   . THR D 1 278 ? 188.391 155.725 186.382 1.00 366.67 ? 278 THR X C   1 
ATOM   9310  O O   . THR D 1 278 ? 187.561 156.367 185.735 1.00 366.67 ? 278 THR X O   1 
ATOM   9311  C CB  . THR D 1 278 ? 190.092 154.940 184.752 1.00 366.67 ? 278 THR X CB  1 
ATOM   9312  O OG1 . THR D 1 278 ? 189.436 155.549 183.632 1.00 366.67 ? 278 THR X OG1 1 
ATOM   9313  C CG2 . THR D 1 278 ? 190.966 153.778 184.284 1.00 366.67 ? 278 THR X CG2 1 
ATOM   9314  N N   . ALA D 1 279 ? 188.797 156.068 187.598 1.00 345.21 ? 279 ALA X N   1 
ATOM   9315  C CA  . ALA D 1 279 ? 188.262 157.192 188.349 1.00 345.21 ? 279 ALA X CA  1 
ATOM   9316  C C   . ALA D 1 279 ? 189.334 158.261 188.523 1.00 345.21 ? 279 ALA X C   1 
ATOM   9317  O O   . ALA D 1 279 ? 190.525 157.958 188.641 1.00 345.21 ? 279 ALA X O   1 
ATOM   9318  C CB  . ALA D 1 279 ? 187.740 156.747 189.717 1.00 345.21 ? 279 ALA X CB  1 
ATOM   9319  N N   . SER D 1 280 ? 188.897 159.519 188.531 1.00 350.29 ? 280 SER X N   1 
ATOM   9320  C CA  . SER D 1 280 ? 189.796 160.644 188.743 1.00 350.29 ? 280 SER X CA  1 
ATOM   9321  C C   . SER D 1 280 ? 189.073 161.729 189.527 1.00 350.29 ? 280 SER X C   1 
ATOM   9322  O O   . SER D 1 280 ? 187.843 161.826 189.497 1.00 350.29 ? 280 SER X O   1 
ATOM   9323  C CB  . SER D 1 280 ? 190.306 161.214 187.414 1.00 350.29 ? 280 SER X CB  1 
ATOM   9324  O OG  . SER D 1 280 ? 191.052 160.250 186.694 1.00 350.29 ? 280 SER X OG  1 
ATOM   9325  N N   . THR D 1 281 ? 189.856 162.539 190.244 1.00 446.55 ? 281 THR X N   1 
ATOM   9326  C CA  . THR D 1 281 ? 189.338 163.555 191.153 1.00 446.55 ? 281 THR X CA  1 
ATOM   9327  C C   . THR D 1 281 ? 190.051 164.883 190.952 1.00 446.55 ? 281 THR X C   1 
ATOM   9328  O O   . THR D 1 281 ? 191.276 164.927 190.805 1.00 446.55 ? 281 THR X O   1 
ATOM   9329  C CB  . THR D 1 281 ? 189.522 163.151 192.633 1.00 446.55 ? 281 THR X CB  1 
ATOM   9330  O OG1 . THR D 1 281 ? 190.883 162.762 192.858 1.00 446.55 ? 281 THR X OG1 1 
ATOM   9331  C CG2 . THR D 1 281 ? 188.597 162.015 193.038 1.00 446.55 ? 281 THR X CG2 1 
ATOM   9332  N N   . THR D 1 282 ? 189.273 165.962 190.946 1.00 474.78 ? 282 THR X N   1 
ATOM   9333  C CA  . THR D 1 282 ? 189.788 167.320 190.940 1.00 474.78 ? 282 THR X CA  1 
ATOM   9334  C C   . THR D 1 282 ? 189.114 168.099 192.062 1.00 474.78 ? 282 THR X C   1 
ATOM   9335  O O   . THR D 1 282 ? 188.101 167.674 192.623 1.00 474.78 ? 282 THR X O   1 
ATOM   9336  C CB  . THR D 1 282 ? 189.548 168.011 189.592 1.00 474.78 ? 282 THR X CB  1 
ATOM   9337  O OG1 . THR D 1 282 ? 189.969 169.378 189.672 1.00 474.78 ? 282 THR X OG1 1 
ATOM   9338  C CG2 . THR D 1 282 ? 188.073 167.958 189.224 1.00 474.78 ? 282 THR X CG2 1 
ATOM   9339  N N   . GLN D 1 283 ? 189.685 169.252 192.393 1.00 492.20 ? 283 GLN X N   1 
ATOM   9340  C CA  . GLN D 1 283 ? 189.119 170.142 193.396 1.00 492.20 ? 283 GLN X CA  1 
ATOM   9341  C C   . GLN D 1 283 ? 189.042 171.549 192.828 1.00 492.20 ? 283 GLN X C   1 
ATOM   9342  O O   . GLN D 1 283 ? 189.932 171.976 192.086 1.00 492.20 ? 283 GLN X O   1 
ATOM   9343  C CB  . GLN D 1 283 ? 189.931 170.122 194.695 1.00 492.20 ? 283 GLN X CB  1 
ATOM   9344  C CG  . GLN D 1 283 ? 189.609 168.927 195.581 1.00 492.20 ? 283 GLN X CG  1 
ATOM   9345  C CD  . GLN D 1 283 ? 190.710 168.613 196.569 1.00 492.20 ? 283 GLN X CD  1 
ATOM   9346  O OE1 . GLN D 1 283 ? 191.838 169.086 196.431 1.00 492.20 ? 283 GLN X OE1 1 
ATOM   9347  N NE2 . GLN D 1 283 ? 190.389 167.810 197.577 1.00 492.20 ? 283 GLN X NE2 1 
ATOM   9348  N N   . GLU D 1 284 ? 187.974 172.267 193.174 1.00 572.65 ? 284 GLU X N   1 
ATOM   9349  C CA  . GLU D 1 284 ? 187.793 173.654 192.759 1.00 572.65 ? 284 GLU X CA  1 
ATOM   9350  C C   . GLU D 1 284 ? 187.204 174.434 193.934 1.00 572.65 ? 284 GLU X C   1 
ATOM   9351  O O   . GLU D 1 284 ? 186.089 174.155 194.396 1.00 572.65 ? 284 GLU X O   1 
ATOM   9352  C CB  . GLU D 1 284 ? 186.947 173.765 191.471 1.00 572.65 ? 284 GLU X CB  1 
ATOM   9353  C CG  . GLU D 1 284 ? 185.557 173.069 191.390 1.00 572.65 ? 284 GLU X CG  1 
ATOM   9354  C CD  . GLU D 1 284 ? 185.597 171.614 190.945 1.00 572.65 ? 284 GLU X CD  1 
ATOM   9355  O OE1 . GLU D 1 284 ? 186.690 171.030 190.835 1.00 572.65 ? 284 GLU X OE1 1 
ATOM   9356  O OE2 . GLU D 1 284 ? 184.510 171.045 190.711 1.00 572.65 ? 284 GLU X OE2 1 
ATOM   9357  N N   . GLY D 1 285 ? 187.997 175.384 194.442 1.00 671.78 ? 285 GLY X N   1 
ATOM   9358  C CA  . GLY D 1 285 ? 187.655 176.156 195.631 1.00 671.78 ? 285 GLY X CA  1 
ATOM   9359  C C   . GLY D 1 285 ? 187.551 175.281 196.866 1.00 671.78 ? 285 GLY X C   1 
ATOM   9360  O O   . GLY D 1 285 ? 188.550 174.778 197.395 1.00 671.78 ? 285 GLY X O   1 
ATOM   9361  N N   . GLU D 1 286 ? 186.318 175.094 197.331 1.00 648.51 ? 286 GLU X N   1 
ATOM   9362  C CA  . GLU D 1 286 ? 186.017 174.101 198.352 1.00 648.51 ? 286 GLU X CA  1 
ATOM   9363  C C   . GLU D 1 286 ? 185.507 172.803 197.742 1.00 648.51 ? 286 GLU X C   1 
ATOM   9364  O O   . GLU D 1 286 ? 185.846 171.720 198.228 1.00 648.51 ? 286 GLU X O   1 
ATOM   9365  C CB  . GLU D 1 286 ? 184.984 174.654 199.340 1.00 648.51 ? 286 GLU X CB  1 
ATOM   9366  C CG  . GLU D 1 286 ? 184.844 173.855 200.632 1.00 648.51 ? 286 GLU X CG  1 
ATOM   9367  C CD  . GLU D 1 286 ? 183.676 172.883 200.601 1.00 648.51 ? 286 GLU X CD  1 
ATOM   9368  O OE1 . GLU D 1 286 ? 182.678 173.172 199.907 1.00 648.51 ? 286 GLU X OE1 1 
ATOM   9369  O OE2 . GLU D 1 286 ? 183.758 171.829 201.267 1.00 648.51 ? 286 GLU X OE2 1 
ATOM   9370  N N   . LEU D 1 287 ? 184.714 172.895 196.677 1.00 581.08 ? 287 LEU X N   1 
ATOM   9371  C CA  . LEU D 1 287 ? 183.975 171.747 196.167 1.00 581.08 ? 287 LEU X CA  1 
ATOM   9372  C C   . LEU D 1 287 ? 184.872 170.806 195.376 1.00 581.08 ? 287 LEU X C   1 
ATOM   9373  O O   . LEU D 1 287 ? 185.684 171.234 194.555 1.00 581.08 ? 287 LEU X O   1 
ATOM   9374  C CB  . LEU D 1 287 ? 182.809 172.210 195.294 1.00 581.08 ? 287 LEU X CB  1 
ATOM   9375  C CG  . LEU D 1 287 ? 181.778 173.097 195.991 1.00 581.08 ? 287 LEU X CG  1 
ATOM   9376  C CD1 . LEU D 1 287 ? 180.842 173.729 194.975 1.00 581.08 ? 287 LEU X CD1 1 
ATOM   9377  C CD2 . LEU D 1 287 ? 180.997 172.297 197.022 1.00 581.08 ? 287 LEU X CD2 1 
ATOM   9378  N N   . ALA D 1 288 ? 184.691 169.514 195.598 1.00 528.40 ? 288 ALA X N   1 
ATOM   9379  C CA  . ALA D 1 288 ? 185.417 168.514 194.837 1.00 528.40 ? 288 ALA X CA  1 
ATOM   9380  C C   . ALA D 1 288 ? 184.567 168.046 193.665 1.00 528.40 ? 288 ALA X C   1 
ATOM   9381  O O   . ALA D 1 288 ? 183.341 168.171 193.660 1.00 528.40 ? 288 ALA X O   1 
ATOM   9382  C CB  . ALA D 1 288 ? 185.802 167.326 195.722 1.00 528.40 ? 288 ALA X CB  1 
ATOM   9383  N N   . SER D 1 289 ? 185.230 167.439 192.694 1.00 494.61 ? 289 SER X N   1 
ATOM   9384  C CA  . SER D 1 289 ? 184.529 166.772 191.616 1.00 494.61 ? 289 SER X CA  1 
ATOM   9385  C C   . SER D 1 289 ? 185.257 165.482 191.310 1.00 494.61 ? 289 SER X C   1 
ATOM   9386  O O   . SER D 1 289 ? 186.488 165.419 191.329 1.00 494.61 ? 289 SER X O   1 
ATOM   9387  C CB  . SER D 1 289 ? 184.446 167.653 190.365 1.00 494.61 ? 289 SER X CB  1 
ATOM   9388  O OG  . SER D 1 289 ? 183.672 168.813 190.615 1.00 494.61 ? 289 SER X OG  1 
ATOM   9389  N N   . THR D 1 290 ? 184.474 164.453 191.060 1.00 437.65 ? 290 THR X N   1 
ATOM   9390  C CA  . THR D 1 290 ? 184.969 163.116 190.826 1.00 437.65 ? 290 THR X CA  1 
ATOM   9391  C C   . THR D 1 290 ? 184.307 162.612 189.553 1.00 437.65 ? 290 THR X C   1 
ATOM   9392  O O   . THR D 1 290 ? 183.151 162.934 189.270 1.00 437.65 ? 290 THR X O   1 
ATOM   9393  C CB  . THR D 1 290 ? 184.664 162.247 192.077 1.00 437.65 ? 290 THR X CB  1 
ATOM   9394  O OG1 . THR D 1 290 ? 185.317 162.830 193.209 1.00 437.65 ? 290 THR X OG1 1 
ATOM   9395  C CG2 . THR D 1 290 ? 185.181 160.830 191.959 1.00 437.65 ? 290 THR X CG2 1 
ATOM   9396  N N   . GLN D 1 291 ? 185.041 161.829 188.775 1.00 349.06 ? 291 GLN X N   1 
ATOM   9397  C CA  . GLN D 1 291 ? 184.475 161.221 187.591 1.00 349.06 ? 291 GLN X CA  1 
ATOM   9398  C C   . GLN D 1 291 ? 184.998 159.802 187.503 1.00 349.06 ? 291 GLN X C   1 
ATOM   9399  O O   . GLN D 1 291 ? 186.040 159.461 188.070 1.00 349.06 ? 291 GLN X O   1 
ATOM   9400  C CB  . GLN D 1 291 ? 184.823 162.017 186.326 1.00 349.06 ? 291 GLN X CB  1 
ATOM   9401  C CG  . GLN D 1 291 ? 186.300 162.018 185.978 1.00 349.06 ? 291 GLN X CG  1 
ATOM   9402  C CD  . GLN D 1 291 ? 186.602 162.818 184.735 1.00 349.06 ? 291 GLN X CD  1 
ATOM   9403  O OE1 . GLN D 1 291 ? 185.703 163.388 184.118 1.00 349.06 ? 291 GLN X OE1 1 
ATOM   9404  N NE2 . GLN D 1 291 ? 187.873 162.866 184.356 1.00 349.06 ? 291 GLN X NE2 1 
ATOM   9405  N N   . SER D 1 292 ? 184.230 158.969 186.817 1.00 367.62 ? 292 SER X N   1 
ATOM   9406  C CA  . SER D 1 292 ? 184.621 157.593 186.566 1.00 367.62 ? 292 SER X CA  1 
ATOM   9407  C C   . SER D 1 292 ? 184.164 157.219 185.173 1.00 367.62 ? 292 SER X C   1 
ATOM   9408  O O   . SER D 1 292 ? 183.021 157.488 184.797 1.00 367.62 ? 292 SER X O   1 
ATOM   9409  C CB  . SER D 1 292 ? 184.014 156.640 187.600 1.00 367.62 ? 292 SER X CB  1 
ATOM   9410  O OG  . SER D 1 292 ? 184.295 155.292 187.269 1.00 367.62 ? 292 SER X OG  1 
ATOM   9411  N N   . GLU D 1 293 ? 185.049 156.581 184.424 1.00 366.41 ? 293 GLU X N   1 
ATOM   9412  C CA  . GLU D 1 293 ? 184.763 156.200 183.057 1.00 366.41 ? 293 GLU X CA  1 
ATOM   9413  C C   . GLU D 1 293 ? 184.770 154.682 182.997 1.00 366.41 ? 293 GLU X C   1 
ATOM   9414  O O   . GLU D 1 293 ? 185.747 154.045 183.407 1.00 366.41 ? 293 GLU X O   1 
ATOM   9415  C CB  . GLU D 1 293 ? 185.822 156.809 182.131 1.00 366.41 ? 293 GLU X CB  1 
ATOM   9416  C CG  . GLU D 1 293 ? 185.580 156.654 180.658 1.00 366.41 ? 293 GLU X CG  1 
ATOM   9417  C CD  . GLU D 1 293 ? 184.123 156.774 180.302 1.00 366.41 ? 293 GLU X CD  1 
ATOM   9418  O OE1 . GLU D 1 293 ? 183.580 157.898 180.328 1.00 366.41 ? 293 GLU X OE1 1 
ATOM   9419  O OE2 . GLU D 1 293 ? 183.525 155.736 179.988 1.00 366.41 ? 293 GLU X OE2 1 
ATOM   9420  N N   . LEU D 1 294 ? 183.685 154.123 182.463 1.00 349.03 ? 294 LEU X N   1 
ATOM   9421  C CA  . LEU D 1 294 ? 183.472 152.692 182.287 1.00 349.03 ? 294 LEU X CA  1 
ATOM   9422  C C   . LEU D 1 294 ? 183.363 152.363 180.807 1.00 349.03 ? 294 LEU X C   1 
ATOM   9423  O O   . LEU D 1 294 ? 182.584 152.996 180.090 1.00 349.03 ? 294 LEU X O   1 
ATOM   9424  C CB  . LEU D 1 294 ? 182.201 152.241 183.016 1.00 349.03 ? 294 LEU X CB  1 
ATOM   9425  C CG  . LEU D 1 294 ? 181.736 150.799 182.789 1.00 349.03 ? 294 LEU X CG  1 
ATOM   9426  C CD1 . LEU D 1 294 ? 182.651 149.820 183.504 1.00 349.03 ? 294 LEU X CD1 1 
ATOM   9427  C CD2 . LEU D 1 294 ? 180.291 150.602 183.207 1.00 349.03 ? 294 LEU X CD2 1 
ATOM   9428  N N   . THR D 1 295 ? 184.079 151.340 180.354 1.00 346.26 ? 295 THR X N   1 
ATOM   9429  C CA  . THR D 1 295 ? 183.986 150.944 178.960 1.00 346.26 ? 295 THR X CA  1 
ATOM   9430  C C   . THR D 1 295 ? 183.187 149.654 178.878 1.00 346.26 ? 295 THR X C   1 
ATOM   9431  O O   . THR D 1 295 ? 183.474 148.691 179.595 1.00 346.26 ? 295 THR X O   1 
ATOM   9432  C CB  . THR D 1 295 ? 185.375 150.700 178.370 1.00 346.26 ? 295 THR X CB  1 
ATOM   9433  O OG1 . THR D 1 295 ? 185.949 149.548 178.998 1.00 346.26 ? 295 THR X OG1 1 
ATOM   9434  C CG2 . THR D 1 295 ? 186.281 151.867 178.662 1.00 346.26 ? 295 THR X CG2 1 
ATOM   9435  N N   . LEU D 1 296 ? 182.179 149.650 178.012 1.00 291.60 ? 296 LEU X N   1 
ATOM   9436  C CA  . LEU D 1 296 ? 181.335 148.496 177.769 1.00 291.60 ? 296 LEU X CA  1 
ATOM   9437  C C   . LEU D 1 296 ? 181.439 148.089 176.310 1.00 291.60 ? 296 LEU X C   1 
ATOM   9438  O O   . LEU D 1 296 ? 181.639 148.934 175.434 1.00 291.60 ? 296 LEU X O   1 
ATOM   9439  C CB  . LEU D 1 296 ? 179.875 148.798 178.110 1.00 291.60 ? 296 LEU X CB  1 
ATOM   9440  C CG  . LEU D 1 296 ? 179.604 149.158 179.567 1.00 291.60 ? 296 LEU X CG  1 
ATOM   9441  C CD1 . LEU D 1 296 ? 178.156 149.574 179.748 1.00 291.60 ? 296 LEU X CD1 1 
ATOM   9442  C CD2 . LEU D 1 296 ? 179.947 147.981 180.461 1.00 291.60 ? 296 LEU X CD2 1 
ATOM   9443  N N   . SER D 1 297 ? 181.311 146.793 176.048 1.00 253.57 ? 297 SER X N   1 
ATOM   9444  C CA  . SER D 1 297 ? 181.121 146.346 174.677 1.00 253.57 ? 297 SER X CA  1 
ATOM   9445  C C   . SER D 1 297 ? 179.732 146.754 174.191 1.00 253.57 ? 297 SER X C   1 
ATOM   9446  O O   . SER D 1 297 ? 178.822 146.993 174.996 1.00 253.57 ? 297 SER X O   1 
ATOM   9447  C CB  . SER D 1 297 ? 181.306 144.834 174.563 1.00 253.57 ? 297 SER X CB  1 
ATOM   9448  O OG  . SER D 1 297 ? 180.271 144.135 175.225 1.00 253.57 ? 297 SER X OG  1 
ATOM   9449  N N   . GLN D 1 298 ? 179.621 146.935 172.865 1.00 276.81 ? 298 GLN X N   1 
ATOM   9450  C CA  . GLN D 1 298 ? 178.340 147.199 172.200 1.00 276.81 ? 298 GLN X CA  1 
ATOM   9451  C C   . GLN D 1 298 ? 177.305 146.118 172.500 1.00 276.81 ? 298 GLN X C   1 
ATOM   9452  O O   . GLN D 1 298 ? 176.127 146.427 172.712 1.00 276.81 ? 298 GLN X O   1 
ATOM   9453  C CB  . GLN D 1 298 ? 178.552 147.339 170.695 1.00 276.81 ? 298 GLN X CB  1 
ATOM   9454  C CG  . GLN D 1 298 ? 177.394 147.998 169.973 1.00 276.81 ? 298 GLN X CG  1 
ATOM   9455  C CD  . GLN D 1 298 ? 177.546 147.940 168.469 1.00 276.81 ? 298 GLN X CD  1 
ATOM   9456  O OE1 . GLN D 1 298 ? 178.660 147.891 167.949 1.00 276.81 ? 298 GLN X OE1 1 
ATOM   9457  N NE2 . GLN D 1 298 ? 176.424 147.934 167.760 1.00 276.81 ? 298 GLN X NE2 1 
ATOM   9458  N N   . LYS D 1 299 ? 177.742 144.849 172.488 1.00 302.34 ? 299 LYS X N   1 
ATOM   9459  C CA  . LYS D 1 299 ? 176.893 143.680 172.734 1.00 302.34 ? 299 LYS X CA  1 
ATOM   9460  C C   . LYS D 1 299 ? 176.267 143.713 174.126 1.00 302.34 ? 299 LYS X C   1 
ATOM   9461  O O   . LYS D 1 299 ? 175.070 143.426 174.290 1.00 302.34 ? 299 LYS X O   1 
ATOM   9462  C CB  . LYS D 1 299 ? 177.719 142.407 172.548 1.00 302.34 ? 299 LYS X CB  1 
ATOM   9463  C CG  . LYS D 1 299 ? 176.986 141.117 172.867 1.00 302.34 ? 299 LYS X CG  1 
ATOM   9464  C CD  . LYS D 1 299 ? 177.698 139.924 172.265 1.00 302.34 ? 299 LYS X CD  1 
ATOM   9465  C CE  . LYS D 1 299 ? 179.026 139.681 172.961 1.00 302.34 ? 299 LYS X CE  1 
ATOM   9466  N NZ  . LYS D 1 299 ? 179.667 138.417 172.509 1.00 302.34 ? 299 LYS X NZ  1 
ATOM   9467  N N   . HIS D 1 300 ? 177.086 144.044 175.139 1.00 280.61 ? 300 HIS X N   1 
ATOM   9468  C CA  . HIS D 1 300 ? 176.619 144.156 176.520 1.00 280.61 ? 300 HIS X CA  1 
ATOM   9469  C C   . HIS D 1 300 ? 175.598 145.275 176.670 1.00 280.61 ? 300 HIS X C   1 
ATOM   9470  O O   . HIS D 1 300 ? 174.639 145.128 177.441 1.00 280.61 ? 300 HIS X O   1 
ATOM   9471  C CB  . HIS D 1 300 ? 177.810 144.386 177.445 1.00 280.61 ? 300 HIS X CB  1 
ATOM   9472  C CG  . HIS D 1 300 ? 178.577 143.142 177.758 1.00 280.61 ? 300 HIS X CG  1 
ATOM   9473  N ND1 . HIS D 1 300 ? 179.671 143.133 178.596 1.00 280.61 ? 300 HIS X ND1 1 
ATOM   9474  C CD2 . HIS D 1 300 ? 178.413 141.865 177.340 1.00 280.61 ? 300 HIS X CD2 1 
ATOM   9475  C CE1 . HIS D 1 300 ? 180.146 141.903 178.683 1.00 280.61 ? 300 HIS X CE1 1 
ATOM   9476  N NE2 . HIS D 1 300 ? 179.400 141.115 177.930 1.00 280.61 ? 300 HIS X NE2 1 
ATOM   9477  N N   . TRP D 1 301 ? 175.878 146.447 176.070 1.00 308.80 ? 301 TRP X N   1 
ATOM   9478  C CA  . TRP D 1 301 ? 174.924 147.558 176.067 1.00 308.80 ? 301 TRP X CA  1 
ATOM   9479  C C   . TRP D 1 301 ? 173.609 147.158 175.409 1.00 308.80 ? 301 TRP X C   1 
ATOM   9480  O O   . TRP D 1 301 ? 172.527 147.501 175.899 1.00 308.80 ? 301 TRP X O   1 
ATOM   9481  C CB  . TRP D 1 301 ? 175.514 148.772 175.357 1.00 308.80 ? 301 TRP X CB  1 
ATOM   9482  C CG  . TRP D 1 301 ? 174.634 150.008 175.392 1.00 308.80 ? 301 TRP X CG  1 
ATOM   9483  C CD1 . TRP D 1 301 ? 174.123 150.655 174.304 1.00 308.80 ? 301 TRP X CD1 1 
ATOM   9484  C CD2 . TRP D 1 301 ? 174.167 150.739 176.544 1.00 308.80 ? 301 TRP X CD2 1 
ATOM   9485  N NE1 . TRP D 1 301 ? 173.369 151.731 174.697 1.00 308.80 ? 301 TRP X NE1 1 
ATOM   9486  C CE2 . TRP D 1 301 ? 173.380 151.808 176.064 1.00 308.80 ? 301 TRP X CE2 1 
ATOM   9487  C CE3 . TRP D 1 301 ? 174.339 150.599 177.928 1.00 308.80 ? 301 TRP X CE3 1 
ATOM   9488  C CZ2 . TRP D 1 301 ? 172.765 152.726 176.915 1.00 308.80 ? 301 TRP X CZ2 1 
ATOM   9489  C CZ3 . TRP D 1 301 ? 173.724 151.511 178.772 1.00 308.80 ? 301 TRP X CZ3 1 
ATOM   9490  C CH2 . TRP D 1 301 ? 172.948 152.561 178.261 1.00 308.80 ? 301 TRP X CH2 1 
ATOM   9491  N N   . LEU D 1 302 ? 173.691 146.428 174.292 1.00 356.90 ? 302 LEU X N   1 
ATOM   9492  C CA  . LEU D 1 302 ? 172.500 146.045 173.548 1.00 356.90 ? 302 LEU X CA  1 
ATOM   9493  C C   . LEU D 1 302 ? 171.760 144.879 174.190 1.00 356.90 ? 302 LEU X C   1 
ATOM   9494  O O   . LEU D 1 302 ? 170.638 144.575 173.771 1.00 356.90 ? 302 LEU X O   1 
ATOM   9495  C CB  . LEU D 1 302 ? 172.853 145.687 172.102 1.00 356.90 ? 302 LEU X CB  1 
ATOM   9496  C CG  . LEU D 1 302 ? 173.231 146.822 171.142 1.00 356.90 ? 302 LEU X CG  1 
ATOM   9497  C CD1 . LEU D 1 302 ? 173.396 146.292 169.725 1.00 356.90 ? 302 LEU X CD1 1 
ATOM   9498  C CD2 . LEU D 1 302 ? 172.242 147.971 171.187 1.00 356.90 ? 302 LEU X CD2 1 
ATOM   9499  N N   . SER D 1 303 ? 172.351 144.223 175.192 1.00 352.67 ? 303 SER X N   1 
ATOM   9500  C CA  . SER D 1 303 ? 171.692 143.117 175.873 1.00 352.67 ? 303 SER X CA  1 
ATOM   9501  C C   . SER D 1 303 ? 170.641 143.546 176.897 1.00 352.67 ? 303 SER X C   1 
ATOM   9502  O O   . SER D 1 303 ? 170.076 142.655 177.545 1.00 352.67 ? 303 SER X O   1 
ATOM   9503  C CB  . SER D 1 303 ? 172.746 142.241 176.552 1.00 352.67 ? 303 SER X CB  1 
ATOM   9504  O OG  . SER D 1 303 ? 173.486 142.987 177.500 1.00 352.67 ? 303 SER X OG  1 
ATOM   9505  N N   . ASP D 1 304 ? 170.484 144.861 177.146 1.00 395.63 ? 304 ASP X N   1 
ATOM   9506  C CA  . ASP D 1 304 ? 169.479 145.500 178.014 1.00 395.63 ? 304 ASP X CA  1 
ATOM   9507  C C   . ASP D 1 304 ? 169.751 145.253 179.494 1.00 395.63 ? 304 ASP X C   1 
ATOM   9508  O O   . ASP D 1 304 ? 168.831 145.320 180.316 1.00 395.63 ? 304 ASP X O   1 
ATOM   9509  C CB  . ASP D 1 304 ? 168.025 145.141 177.656 1.00 395.63 ? 304 ASP X CB  1 
ATOM   9510  C CG  . ASP D 1 304 ? 167.089 146.325 177.784 1.00 395.63 ? 304 ASP X CG  1 
ATOM   9511  O OD1 . ASP D 1 304 ? 167.496 147.344 178.381 1.00 395.63 ? 304 ASP X OD1 1 
ATOM   9512  O OD2 . ASP D 1 304 ? 165.948 146.241 177.282 1.00 395.63 ? 304 ASP X OD2 1 
ATOM   9513  N N   . ARG D 1 305 ? 170.999 144.968 179.843 1.00 362.40 ? 305 ARG X N   1 
ATOM   9514  C CA  . ARG D 1 305 ? 171.440 144.888 181.226 1.00 362.40 ? 305 ARG X CA  1 
ATOM   9515  C C   . ARG D 1 305 ? 171.442 146.258 181.898 1.00 362.40 ? 305 ARG X C   1 
ATOM   9516  O O   . ARG D 1 305 ? 171.540 147.306 181.252 1.00 362.40 ? 305 ARG X O   1 
ATOM   9517  C CB  . ARG D 1 305 ? 172.830 144.261 181.285 1.00 362.40 ? 305 ARG X CB  1 
ATOM   9518  C CG  . ARG D 1 305 ? 172.831 142.837 180.769 1.00 362.40 ? 305 ARG X CG  1 
ATOM   9519  C CD  . ARG D 1 305 ? 174.209 142.218 180.775 1.00 362.40 ? 305 ARG X CD  1 
ATOM   9520  N NE  . ARG D 1 305 ? 174.183 140.880 180.200 1.00 362.40 ? 305 ARG X NE  1 
ATOM   9521  C CZ  . ARG D 1 305 ? 175.256 140.131 179.986 1.00 362.40 ? 305 ARG X CZ  1 
ATOM   9522  N NH1 . ARG D 1 305 ? 176.469 140.557 180.296 1.00 362.40 ? 305 ARG X NH1 1 
ATOM   9523  N NH2 . ARG D 1 305 ? 175.109 138.925 179.446 1.00 362.40 ? 305 ARG X NH2 1 
ATOM   9524  N N   . THR D 1 306 ? 171.328 146.232 183.223 1.00 333.62 ? 306 THR X N   1 
ATOM   9525  C CA  . THR D 1 306 ? 171.294 147.436 184.039 1.00 333.62 ? 306 THR X CA  1 
ATOM   9526  C C   . THR D 1 306 ? 172.690 147.664 184.599 1.00 333.62 ? 306 THR X C   1 
ATOM   9527  O O   . THR D 1 306 ? 173.299 146.749 185.163 1.00 333.62 ? 306 THR X O   1 
ATOM   9528  C CB  . THR D 1 306 ? 170.272 147.280 185.171 1.00 333.62 ? 306 THR X CB  1 
ATOM   9529  O OG1 . THR D 1 306 ? 168.972 147.057 184.612 1.00 333.62 ? 306 THR X OG1 1 
ATOM   9530  C CG2 . THR D 1 306 ? 170.224 148.505 186.083 1.00 333.62 ? 306 THR X CG2 1 
ATOM   9531  N N   . TYR D 1 307 ? 173.186 148.886 184.443 1.00 350.04 ? 307 TYR X N   1 
ATOM   9532  C CA  . TYR D 1 307 ? 174.498 149.280 184.921 1.00 350.04 ? 307 TYR X CA  1 
ATOM   9533  C C   . TYR D 1 307 ? 174.299 150.280 186.044 1.00 350.04 ? 307 TYR X C   1 
ATOM   9534  O O   . TYR D 1 307 ? 173.592 151.278 185.877 1.00 350.04 ? 307 TYR X O   1 
ATOM   9535  C CB  . TYR D 1 307 ? 175.302 149.882 183.773 1.00 350.04 ? 307 TYR X CB  1 
ATOM   9536  C CG  . TYR D 1 307 ? 175.538 148.852 182.701 1.00 350.04 ? 307 TYR X CG  1 
ATOM   9537  C CD1 . TYR D 1 307 ? 176.507 147.865 182.854 1.00 350.04 ? 307 TYR X CD1 1 
ATOM   9538  C CD2 . TYR D 1 307 ? 174.750 148.843 181.546 1.00 350.04 ? 307 TYR X CD2 1 
ATOM   9539  C CE1 . TYR D 1 307 ? 176.700 146.907 181.873 1.00 350.04 ? 307 TYR X CE1 1 
ATOM   9540  C CE2 . TYR D 1 307 ? 174.933 147.892 180.565 1.00 350.04 ? 307 TYR X CE2 1 
ATOM   9541  C CZ  . TYR D 1 307 ? 175.908 146.930 180.736 1.00 350.04 ? 307 TYR X CZ  1 
ATOM   9542  O OH  . TYR D 1 307 ? 176.087 145.989 179.760 1.00 350.04 ? 307 TYR X OH  1 
ATOM   9543  N N   . THR D 1 308 ? 174.923 150.015 187.179 1.00 356.84 ? 308 THR X N   1 
ATOM   9544  C CA  . THR D 1 308 ? 174.741 150.828 188.369 1.00 356.84 ? 308 THR X CA  1 
ATOM   9545  C C   . THR D 1 308 ? 176.052 151.483 188.786 1.00 356.84 ? 308 THR X C   1 
ATOM   9546  O O   . THR D 1 308 ? 177.070 150.799 188.928 1.00 356.84 ? 308 THR X O   1 
ATOM   9547  C CB  . THR D 1 308 ? 174.178 149.939 189.478 1.00 356.84 ? 308 THR X CB  1 
ATOM   9548  O OG1 . THR D 1 308 ? 172.938 149.371 189.038 1.00 356.84 ? 308 THR X OG1 1 
ATOM   9549  C CG2 . THR D 1 308 ? 173.907 150.727 190.701 1.00 356.84 ? 308 THR X CG2 1 
ATOM   9550  N N   . CYS D 1 309 ? 176.022 152.802 188.987 1.00 405.11 ? 309 CYS X N   1 
ATOM   9551  C CA  . CYS D 1 309 ? 177.139 153.536 189.570 1.00 405.11 ? 309 CYS X CA  1 
ATOM   9552  C C   . CYS D 1 309 ? 176.899 153.614 191.076 1.00 405.11 ? 309 CYS X C   1 
ATOM   9553  O O   . CYS D 1 309 ? 175.887 154.191 191.521 1.00 405.11 ? 309 CYS X O   1 
ATOM   9554  C CB  . CYS D 1 309 ? 177.308 154.936 188.963 1.00 405.11 ? 309 CYS X CB  1 
ATOM   9555  S SG  . CYS D 1 309 ? 178.679 155.907 189.733 1.00 405.11 ? 309 CYS X SG  1 
ATOM   9556  N N   . GLN D 1 310 ? 177.819 153.017 191.853 1.00 442.16 ? 310 GLN X N   1 
ATOM   9557  C CA  . GLN D 1 310 ? 177.710 152.887 193.302 1.00 442.16 ? 310 GLN X CA  1 
ATOM   9558  C C   . GLN D 1 310 ? 178.786 153.763 193.915 1.00 442.16 ? 310 GLN X C   1 
ATOM   9559  O O   . GLN D 1 310 ? 179.978 153.462 193.783 1.00 442.16 ? 310 GLN X O   1 
ATOM   9560  C CB  . GLN D 1 310 ? 177.984 151.458 193.783 1.00 442.16 ? 310 GLN X CB  1 
ATOM   9561  C CG  . GLN D 1 310 ? 176.878 150.446 193.793 1.00 442.16 ? 310 GLN X CG  1 
ATOM   9562  C CD  . GLN D 1 310 ? 177.347 149.085 194.239 1.00 442.16 ? 310 GLN X CD  1 
ATOM   9563  O OE1 . GLN D 1 310 ? 178.506 148.735 194.073 1.00 442.16 ? 310 GLN X OE1 1 
ATOM   9564  N NE2 . GLN D 1 310 ? 176.452 148.325 194.858 1.00 442.16 ? 310 GLN X NE2 1 
ATOM   9565  N N   . VAL D 1 311 ? 178.383 154.839 194.577 1.00 436.33 ? 311 VAL X N   1 
ATOM   9566  C CA  . VAL D 1 311 ? 179.323 155.808 195.112 1.00 436.33 ? 311 VAL X CA  1 
ATOM   9567  C C   . VAL D 1 311 ? 179.293 155.641 196.620 1.00 436.33 ? 311 VAL X C   1 
ATOM   9568  O O   . VAL D 1 311 ? 178.225 155.724 197.236 1.00 436.33 ? 311 VAL X O   1 
ATOM   9569  C CB  . VAL D 1 311 ? 178.962 157.240 194.696 1.00 436.33 ? 311 VAL X CB  1 
ATOM   9570  C CG1 . VAL D 1 311 ? 179.977 158.215 195.244 1.00 436.33 ? 311 VAL X CG1 1 
ATOM   9571  C CG2 . VAL D 1 311 ? 178.893 157.340 193.184 1.00 436.33 ? 311 VAL X CG2 1 
ATOM   9572  N N   . THR D 1 312 ? 180.442 155.395 197.222 1.00 464.70 ? 312 THR X N   1 
ATOM   9573  C CA  . THR D 1 312 ? 180.516 155.296 198.669 1.00 464.70 ? 312 THR X CA  1 
ATOM   9574  C C   . THR D 1 312 ? 181.358 156.460 199.157 1.00 464.70 ? 312 THR X C   1 
ATOM   9575  O O   . THR D 1 312 ? 182.557 156.534 198.867 1.00 464.70 ? 312 THR X O   1 
ATOM   9576  C CB  . THR D 1 312 ? 181.114 153.960 199.100 1.00 464.70 ? 312 THR X CB  1 
ATOM   9577  O OG1 . THR D 1 312 ? 180.336 152.889 198.550 1.00 464.70 ? 312 THR X OG1 1 
ATOM   9578  C CG2 . THR D 1 312 ? 181.119 153.848 200.616 1.00 464.70 ? 312 THR X CG2 1 
ATOM   9579  N N   . TYR D 1 313 ? 180.723 157.370 199.881 1.00 492.39 ? 313 TYR X N   1 
ATOM   9580  C CA  . TYR D 1 313 ? 181.355 158.589 200.353 1.00 492.39 ? 313 TYR X CA  1 
ATOM   9581  C C   . TYR D 1 313 ? 181.164 158.588 201.859 1.00 492.39 ? 313 TYR X C   1 
ATOM   9582  O O   . TYR D 1 313 ? 180.017 158.530 202.327 1.00 492.39 ? 313 TYR X O   1 
ATOM   9583  C CB  . TYR D 1 313 ? 180.777 159.841 199.681 1.00 492.39 ? 313 TYR X CB  1 
ATOM   9584  C CG  . TYR D 1 313 ? 181.186 161.154 200.324 1.00 492.39 ? 313 TYR X CG  1 
ATOM   9585  C CD1 . TYR D 1 313 ? 182.392 161.759 199.966 1.00 492.39 ? 313 TYR X CD1 1 
ATOM   9586  C CD2 . TYR D 1 313 ? 180.346 161.830 201.217 1.00 492.39 ? 313 TYR X CD2 1 
ATOM   9587  C CE1 . TYR D 1 313 ? 182.782 162.968 200.521 1.00 492.39 ? 313 TYR X CE1 1 
ATOM   9588  C CE2 . TYR D 1 313 ? 180.732 163.035 201.784 1.00 492.39 ? 313 TYR X CE2 1 
ATOM   9589  C CZ  . TYR D 1 313 ? 181.946 163.601 201.423 1.00 492.39 ? 313 TYR X CZ  1 
ATOM   9590  O OH  . TYR D 1 313 ? 182.335 164.796 201.981 1.00 492.39 ? 313 TYR X OH  1 
ATOM   9591  N N   . GLN D 1 314 ? 182.289 158.619 202.594 1.00 520.76 ? 314 GLN X N   1 
ATOM   9592  C CA  . GLN D 1 314 ? 182.372 158.578 204.067 1.00 520.76 ? 314 GLN X CA  1 
ATOM   9593  C C   . GLN D 1 314 ? 181.615 157.392 204.675 1.00 520.76 ? 314 GLN X C   1 
ATOM   9594  O O   . GLN D 1 314 ? 181.012 157.497 205.745 1.00 520.76 ? 314 GLN X O   1 
ATOM   9595  C CB  . GLN D 1 314 ? 181.878 159.897 204.672 1.00 520.76 ? 314 GLN X CB  1 
ATOM   9596  C CG  . GLN D 1 314 ? 182.818 161.073 204.468 1.00 520.76 ? 314 GLN X CG  1 
ATOM   9597  C CD  . GLN D 1 314 ? 184.127 160.915 205.207 1.00 520.76 ? 314 GLN X CD  1 
ATOM   9598  O OE1 . GLN D 1 314 ? 184.156 160.468 206.353 1.00 520.76 ? 314 GLN X OE1 1 
ATOM   9599  N NE2 . GLN D 1 314 ? 185.222 161.283 204.553 1.00 520.76 ? 314 GLN X NE2 1 
ATOM   9600  N N   . GLY D 1 315 ? 181.640 156.251 203.980 1.00 546.23 ? 315 GLY X N   1 
ATOM   9601  C CA  . GLY D 1 315 ? 180.959 155.067 204.447 1.00 546.23 ? 315 GLY X CA  1 
ATOM   9602  C C   . GLY D 1 315 ? 179.501 154.955 204.047 1.00 546.23 ? 315 GLY X C   1 
ATOM   9603  O O   . GLY D 1 315 ? 178.887 153.914 204.310 1.00 546.23 ? 315 GLY X O   1 
ATOM   9604  N N   . HIS D 1 316 ? 178.925 155.978 203.418 1.00 515.24 ? 316 HIS X N   1 
ATOM   9605  C CA  . HIS D 1 316 ? 177.524 155.950 203.022 1.00 515.24 ? 316 HIS X CA  1 
ATOM   9606  C C   . HIS D 1 316 ? 177.383 155.808 201.511 1.00 515.24 ? 316 HIS X C   1 
ATOM   9607  O O   . HIS D 1 316 ? 178.208 156.309 200.744 1.00 515.24 ? 316 HIS X O   1 
ATOM   9608  C CB  . HIS D 1 316 ? 176.789 157.206 203.505 1.00 515.24 ? 316 HIS X CB  1 
ATOM   9609  C CG  . HIS D 1 316 ? 175.299 157.107 203.400 1.00 515.24 ? 316 HIS X CG  1 
ATOM   9610  N ND1 . HIS D 1 316 ? 174.608 157.463 202.262 1.00 515.24 ? 316 HIS X ND1 1 
ATOM   9611  C CD2 . HIS D 1 316 ? 174.371 156.655 204.276 1.00 515.24 ? 316 HIS X CD2 1 
ATOM   9612  C CE1 . HIS D 1 316 ? 173.317 157.256 202.449 1.00 515.24 ? 316 HIS X CE1 1 
ATOM   9613  N NE2 . HIS D 1 316 ? 173.147 156.762 203.661 1.00 515.24 ? 316 HIS X NE2 1 
ATOM   9614  N N   . THR D 1 317 ? 176.310 155.141 201.085 1.00 523.13 ? 317 THR X N   1 
ATOM   9615  C CA  . THR D 1 317 ? 176.125 154.755 199.694 1.00 523.13 ? 317 THR X CA  1 
ATOM   9616  C C   . THR D 1 317 ? 175.120 155.698 199.047 1.00 523.13 ? 317 THR X C   1 
ATOM   9617  O O   . THR D 1 317 ? 174.062 155.992 199.613 1.00 523.13 ? 317 THR X O   1 
ATOM   9618  C CB  . THR D 1 317 ? 175.647 153.308 199.573 1.00 523.13 ? 317 THR X CB  1 
ATOM   9619  O OG1 . THR D 1 317 ? 174.395 153.157 200.252 1.00 523.13 ? 317 THR X OG1 1 
ATOM   9620  C CG2 . THR D 1 317 ? 176.670 152.357 200.175 1.00 523.13 ? 317 THR X CG2 1 
ATOM   9621  N N   . PHE D 1 318 ? 175.475 156.153 197.856 1.00 531.20 ? 318 PHE X N   1 
ATOM   9622  C CA  . PHE D 1 318 ? 174.711 157.002 196.959 1.00 531.20 ? 318 PHE X CA  1 
ATOM   9623  C C   . PHE D 1 318 ? 174.655 156.254 195.637 1.00 531.20 ? 318 PHE X C   1 
ATOM   9624  O O   . PHE D 1 318 ? 175.655 155.669 195.205 1.00 531.20 ? 318 PHE X O   1 
ATOM   9625  C CB  . PHE D 1 318 ? 175.324 158.428 196.892 1.00 531.20 ? 318 PHE X CB  1 
ATOM   9626  C CG  . PHE D 1 318 ? 175.461 159.093 198.266 1.00 531.20 ? 318 PHE X CG  1 
ATOM   9627  C CD1 . PHE D 1 318 ? 176.596 158.909 199.075 1.00 531.20 ? 318 PHE X CD1 1 
ATOM   9628  C CD2 . PHE D 1 318 ? 174.417 159.870 198.761 1.00 531.20 ? 318 PHE X CD2 1 
ATOM   9629  C CE1 . PHE D 1 318 ? 176.676 159.481 200.342 1.00 531.20 ? 318 PHE X CE1 1 
ATOM   9630  C CE2 . PHE D 1 318 ? 174.500 160.467 200.019 1.00 531.20 ? 318 PHE X CE2 1 
ATOM   9631  C CZ  . PHE D 1 318 ? 175.632 160.275 200.805 1.00 531.20 ? 318 PHE X CZ  1 
ATOM   9632  N N   . GLU D 1 319 ? 173.483 156.231 195.006 1.00 515.51 ? 319 GLU X N   1 
ATOM   9633  C CA  . GLU D 1 319 ? 173.318 155.385 193.840 1.00 515.51 ? 319 GLU X CA  1 
ATOM   9634  C C   . GLU D 1 319 ? 172.713 156.070 192.629 1.00 515.51 ? 319 GLU X C   1 
ATOM   9635  O O   . GLU D 1 319 ? 171.891 156.982 192.748 1.00 515.51 ? 319 GLU X O   1 
ATOM   9636  C CB  . GLU D 1 319 ? 172.330 154.258 194.225 1.00 515.51 ? 319 GLU X CB  1 
ATOM   9637  C CG  . GLU D 1 319 ? 172.836 153.228 195.210 1.00 515.51 ? 319 GLU X CG  1 
ATOM   9638  C CD  . GLU D 1 319 ? 174.126 152.632 194.786 1.00 515.51 ? 319 GLU X CD  1 
ATOM   9639  O OE1 . GLU D 1 319 ? 174.174 152.216 193.621 1.00 515.51 ? 319 GLU X OE1 1 
ATOM   9640  O OE2 . GLU D 1 319 ? 175.079 152.603 195.593 1.00 515.51 ? 319 GLU X OE2 1 
ATOM   9641  N N   . ASP D 1 320 ? 173.144 155.612 191.447 1.00 454.02 ? 320 ASP X N   1 
ATOM   9642  C CA  . ASP D 1 320 ? 172.391 155.869 190.225 1.00 454.02 ? 320 ASP X CA  1 
ATOM   9643  C C   . ASP D 1 320 ? 172.471 154.642 189.326 1.00 454.02 ? 320 ASP X C   1 
ATOM   9644  O O   . ASP D 1 320 ? 173.375 153.816 189.455 1.00 454.02 ? 320 ASP X O   1 
ATOM   9645  C CB  . ASP D 1 320 ? 172.903 157.116 189.492 1.00 454.02 ? 320 ASP X CB  1 
ATOM   9646  C CG  . ASP D 1 320 ? 171.826 157.802 188.670 1.00 454.02 ? 320 ASP X CG  1 
ATOM   9647  O OD1 . ASP D 1 320 ? 170.791 157.168 188.375 1.00 454.02 ? 320 ASP X OD1 1 
ATOM   9648  O OD2 . ASP D 1 320 ? 172.023 158.982 188.310 1.00 454.02 ? 320 ASP X OD2 1 
ATOM   9649  N N   . SER D 1 321 ? 171.512 154.524 188.408 1.00 374.61 ? 321 SER X N   1 
ATOM   9650  C CA  . SER D 1 321 ? 171.405 153.334 187.574 1.00 374.61 ? 321 SER X CA  1 
ATOM   9651  C C   . SER D 1 321 ? 170.996 153.719 186.160 1.00 374.61 ? 321 SER X C   1 
ATOM   9652  O O   . SER D 1 321 ? 170.460 154.804 185.919 1.00 374.61 ? 321 SER X O   1 
ATOM   9653  C CB  . SER D 1 321 ? 170.404 152.327 188.152 1.00 374.61 ? 321 SER X CB  1 
ATOM   9654  O OG  . SER D 1 321 ? 170.861 151.811 189.389 1.00 374.61 ? 321 SER X OG  1 
ATOM   9655  N N   . THR D 1 322 ? 171.241 152.801 185.226 1.00 309.58 ? 322 THR X N   1 
ATOM   9656  C CA  . THR D 1 322 ? 170.915 153.023 183.826 1.00 309.58 ? 322 THR X CA  1 
ATOM   9657  C C   . THR D 1 322 ? 170.687 151.678 183.151 1.00 309.58 ? 322 THR X C   1 
ATOM   9658  O O   . THR D 1 322 ? 171.093 150.629 183.651 1.00 309.58 ? 322 THR X O   1 
ATOM   9659  C CB  . THR D 1 322 ? 172.005 153.824 183.091 1.00 309.58 ? 322 THR X CB  1 
ATOM   9660  O OG1 . THR D 1 322 ? 171.541 154.176 181.781 1.00 309.58 ? 322 THR X OG1 1 
ATOM   9661  C CG2 . THR D 1 322 ? 173.303 153.033 182.976 1.00 309.58 ? 322 THR X CG2 1 
ATOM   9662  N N   . LYS D 1 323 ? 169.983 151.726 182.027 1.00 323.88 ? 323 LYS X N   1 
ATOM   9663  C CA  . LYS D 1 323 ? 169.862 150.617 181.093 1.00 323.88 ? 323 LYS X CA  1 
ATOM   9664  C C   . LYS D 1 323 ? 169.571 151.236 179.740 1.00 323.88 ? 323 LYS X C   1 
ATOM   9665  O O   . LYS D 1 323 ? 169.517 152.466 179.622 1.00 323.88 ? 323 LYS X O   1 
ATOM   9666  C CB  . LYS D 1 323 ? 168.773 149.608 181.458 1.00 323.88 ? 323 LYS X CB  1 
ATOM   9667  C CG  . LYS D 1 323 ? 167.384 150.174 181.536 1.00 323.88 ? 323 LYS X CG  1 
ATOM   9668  C CD  . LYS D 1 323 ? 166.384 149.035 181.499 1.00 323.88 ? 323 LYS X CD  1 
ATOM   9669  C CE  . LYS D 1 323 ? 165.121 149.451 180.770 1.00 323.88 ? 323 LYS X CE  1 
ATOM   9670  N NZ  . LYS D 1 323 ? 164.289 148.276 180.394 1.00 323.88 ? 323 LYS X NZ  1 
ATOM   9671  N N   . LYS D 1 324 ? 169.575 150.380 178.706 1.00 363.34 ? 324 LYS X N   1 
ATOM   9672  C CA  . LYS D 1 324 ? 169.345 150.810 177.328 1.00 363.34 ? 324 LYS X CA  1 
ATOM   9673  C C   . LYS D 1 324 ? 167.971 151.474 177.206 1.00 363.34 ? 324 LYS X C   1 
ATOM   9674  O O   . LYS D 1 324 ? 167.006 151.060 177.856 1.00 363.34 ? 324 LYS X O   1 
ATOM   9675  C CB  . LYS D 1 324 ? 169.415 149.573 176.420 1.00 363.34 ? 324 LYS X CB  1 
ATOM   9676  C CG  . LYS D 1 324 ? 168.963 149.724 174.971 1.00 363.34 ? 324 LYS X CG  1 
ATOM   9677  C CD  . LYS D 1 324 ? 169.790 148.894 174.034 1.00 363.34 ? 324 LYS X CD  1 
ATOM   9678  C CE  . LYS D 1 324 ? 169.078 147.564 173.859 1.00 363.34 ? 324 LYS X CE  1 
ATOM   9679  N NZ  . LYS D 1 324 ? 169.261 146.939 172.527 1.00 363.34 ? 324 LYS X NZ  1 
ATOM   9680  N N   . CYS D 1 325 ? 167.915 152.540 176.411 1.00 381.80 ? 325 CYS X N   1 
ATOM   9681  C CA  . CYS D 1 325 ? 166.725 153.357 176.238 1.00 381.80 ? 325 CYS X CA  1 
ATOM   9682  C C   . CYS D 1 325 ? 165.603 152.592 175.533 1.00 381.80 ? 325 CYS X C   1 
ATOM   9683  O O   . CYS D 1 325 ? 165.816 151.585 174.851 1.00 381.80 ? 325 CYS X O   1 
ATOM   9684  C CB  . CYS D 1 325 ? 167.109 154.644 175.529 1.00 381.80 ? 325 CYS X CB  1 
ATOM   9685  S SG  . CYS D 1 325 ? 168.298 155.523 176.569 1.00 381.80 ? 325 CYS X SG  1 
ATOM   9686  N N   . ALA D 1 326 ? 164.388 153.102 175.706 1.00 439.42 ? 326 ALA X N   1 
ATOM   9687  C CA  . ALA D 1 326 ? 163.216 152.654 174.967 1.00 439.42 ? 326 ALA X CA  1 
ATOM   9688  C C   . ALA D 1 326 ? 162.894 153.753 173.970 1.00 439.42 ? 326 ALA X C   1 
ATOM   9689  O O   . ALA D 1 326 ? 162.846 154.931 174.340 1.00 439.42 ? 326 ALA X O   1 
ATOM   9690  C CB  . ALA D 1 326 ? 162.033 152.375 175.896 1.00 439.42 ? 326 ALA X CB  1 
ATOM   9691  N N   . ASP D 1 327 ? 162.700 153.378 172.711 1.00 426.63 ? 327 ASP X N   1 
ATOM   9692  C CA  . ASP D 1 327 ? 162.836 154.333 171.614 1.00 426.63 ? 327 ASP X CA  1 
ATOM   9693  C C   . ASP D 1 327 ? 161.466 154.837 171.143 1.00 426.63 ? 327 ASP X C   1 
ATOM   9694  O O   . ASP D 1 327 ? 161.236 155.120 169.964 1.00 426.63 ? 327 ASP X O   1 
ATOM   9695  C CB  . ASP D 1 327 ? 163.620 153.661 170.488 1.00 426.63 ? 327 ASP X CB  1 
ATOM   9696  C CG  . ASP D 1 327 ? 164.272 154.648 169.543 1.00 426.63 ? 327 ASP X CG  1 
ATOM   9697  O OD1 . ASP D 1 327 ? 164.188 155.859 169.812 1.00 426.63 ? 327 ASP X OD1 1 
ATOM   9698  O OD2 . ASP D 1 327 ? 164.851 154.212 168.528 1.00 426.63 ? 327 ASP X OD2 1 
ATOM   9699  N N   . SER D 1 328 ? 160.505 154.860 172.080 1.00 343.04 ? 328 SER X N   1 
ATOM   9700  C CA  . SER D 1 328 ? 159.228 155.588 172.056 1.00 343.04 ? 328 SER X CA  1 
ATOM   9701  C C   . SER D 1 328 ? 158.201 155.134 171.014 1.00 343.04 ? 328 SER X C   1 
ATOM   9702  O O   . SER D 1 328 ? 157.093 155.677 170.974 1.00 343.04 ? 328 SER X O   1 
ATOM   9703  C CB  . SER D 1 328 ? 159.462 157.095 171.888 1.00 343.04 ? 328 SER X CB  1 
ATOM   9704  O OG  . SER D 1 328 ? 159.721 157.426 170.534 1.00 343.04 ? 328 SER X OG  1 
ATOM   9705  N N   . ASN D 1 329 ? 158.551 154.182 170.145 1.00 294.96 ? 329 ASN X N   1 
ATOM   9706  C CA  . ASN D 1 329 ? 157.589 153.519 169.262 1.00 294.96 ? 329 ASN X CA  1 
ATOM   9707  C C   . ASN D 1 329 ? 157.893 152.028 169.308 1.00 294.96 ? 329 ASN X C   1 
ATOM   9708  O O   . ASN D 1 329 ? 158.652 151.510 168.480 1.00 294.96 ? 329 ASN X O   1 
ATOM   9709  C CB  . ASN D 1 329 ? 157.681 154.047 167.826 1.00 294.96 ? 329 ASN X CB  1 
ATOM   9710  C CG  . ASN D 1 329 ? 157.745 155.568 167.740 1.00 294.96 ? 329 ASN X CG  1 
ATOM   9711  O OD1 . ASN D 1 329 ? 156.804 156.269 168.106 1.00 294.96 ? 329 ASN X OD1 1 
ATOM   9712  N ND2 . ASN D 1 329 ? 158.869 156.080 167.257 1.00 294.96 ? 329 ASN X ND2 1 
ATOM   9713  N N   . PRO D 1 330 ? 157.356 151.310 170.310 1.00 328.45 ? 330 PRO X N   1 
ATOM   9714  C CA  . PRO D 1 330 ? 157.738 149.892 170.472 1.00 328.45 ? 330 PRO X CA  1 
ATOM   9715  C C   . PRO D 1 330 ? 157.151 148.975 169.412 1.00 328.45 ? 330 PRO X C   1 
ATOM   9716  O O   . PRO D 1 330 ? 157.797 147.996 169.017 1.00 328.45 ? 330 PRO X O   1 
ATOM   9717  C CB  . PRO D 1 330 ? 157.215 149.553 171.877 1.00 328.45 ? 330 PRO X CB  1 
ATOM   9718  C CG  . PRO D 1 330 ? 156.088 150.508 172.094 1.00 328.45 ? 330 PRO X CG  1 
ATOM   9719  C CD  . PRO D 1 330 ? 156.528 151.780 171.437 1.00 328.45 ? 330 PRO X CD  1 
ATOM   9720  N N   . ARG D 1 331 ? 155.950 149.278 168.929 1.00 341.07 ? 331 ARG X N   1 
ATOM   9721  C CA  . ARG D 1 331 ? 155.248 148.487 167.929 1.00 341.07 ? 331 ARG X CA  1 
ATOM   9722  C C   . ARG D 1 331 ? 154.780 149.369 166.781 1.00 341.07 ? 331 ARG X C   1 
ATOM   9723  O O   . ARG D 1 331 ? 153.747 149.105 166.180 1.00 341.07 ? 331 ARG X O   1 
ATOM   9724  C CB  . ARG D 1 331 ? 154.051 147.752 168.536 1.00 341.07 ? 331 ARG X CB  1 
ATOM   9725  C CG  . ARG D 1 331 ? 154.364 146.771 169.648 1.00 341.07 ? 331 ARG X CG  1 
ATOM   9726  C CD  . ARG D 1 331 ? 155.346 145.706 169.186 1.00 341.07 ? 331 ARG X CD  1 
ATOM   9727  N NE  . ARG D 1 331 ? 154.783 144.860 168.137 1.00 341.07 ? 331 ARG X NE  1 
ATOM   9728  C CZ  . ARG D 1 331 ? 153.946 143.849 168.337 1.00 341.07 ? 331 ARG X CZ  1 
ATOM   9729  N NH1 . ARG D 1 331 ? 153.585 143.474 169.554 1.00 341.07 ? 331 ARG X NH1 1 
ATOM   9730  N NH2 . ARG D 1 331 ? 153.469 143.188 167.286 1.00 341.07 ? 331 ARG X NH2 1 
ATOM   9731  N N   . GLY D 1 332 ? 155.488 150.460 166.497 1.00 317.85 ? 332 GLY X N   1 
ATOM   9732  C CA  . GLY D 1 332 ? 155.102 151.302 165.385 1.00 317.85 ? 332 GLY X CA  1 
ATOM   9733  C C   . GLY D 1 332 ? 154.041 152.325 165.725 1.00 317.85 ? 332 GLY X C   1 
ATOM   9734  O O   . GLY D 1 332 ? 153.691 153.143 164.863 1.00 317.85 ? 332 GLY X O   1 
ATOM   9735  N N   . VAL D 1 333 ? 153.515 152.284 166.954 1.00 302.08 ? 333 VAL X N   1 
ATOM   9736  C CA  . VAL D 1 333 ? 152.506 153.205 167.456 1.00 302.08 ? 333 VAL X CA  1 
ATOM   9737  C C   . VAL D 1 333 ? 153.125 154.600 167.550 1.00 302.08 ? 333 VAL X C   1 
ATOM   9738  O O   . VAL D 1 333 ? 154.345 154.750 167.707 1.00 302.08 ? 333 VAL X O   1 
ATOM   9739  C CB  . VAL D 1 333 ? 152.009 152.643 168.809 1.00 302.08 ? 333 VAL X CB  1 
ATOM   9740  C CG1 . VAL D 1 333 ? 153.140 152.529 169.844 1.00 302.08 ? 333 VAL X CG1 1 
ATOM   9741  C CG2 . VAL D 1 333 ? 150.785 153.350 169.369 1.00 302.08 ? 333 VAL X CG2 1 
ATOM   9742  N N   . SER D 1 334 ? 152.305 155.643 167.421 1.00 336.28 ? 334 SER X N   1 
ATOM   9743  C CA  . SER D 1 334 ? 152.809 156.961 167.774 1.00 336.28 ? 334 SER X CA  1 
ATOM   9744  C C   . SER D 1 334 ? 151.951 157.606 168.843 1.00 336.28 ? 334 SER X C   1 
ATOM   9745  O O   . SER D 1 334 ? 150.750 157.374 168.921 1.00 336.28 ? 334 SER X O   1 
ATOM   9746  C CB  . SER D 1 334 ? 152.873 157.874 166.548 1.00 336.28 ? 334 SER X CB  1 
ATOM   9747  O OG  . SER D 1 334 ? 153.968 157.526 165.721 1.00 336.28 ? 334 SER X OG  1 
ATOM   9748  N N   . ALA D 1 335 ? 152.590 158.435 169.658 1.00 312.21 ? 335 ALA X N   1 
ATOM   9749  C CA  . ALA D 1 335 ? 151.908 159.220 170.670 1.00 312.21 ? 335 ALA X CA  1 
ATOM   9750  C C   . ALA D 1 335 ? 152.466 160.633 170.689 1.00 312.21 ? 335 ALA X C   1 
ATOM   9751  O O   . ALA D 1 335 ? 153.668 160.841 170.517 1.00 312.21 ? 335 ALA X O   1 
ATOM   9752  C CB  . ALA D 1 335 ? 152.036 158.577 172.053 1.00 312.21 ? 335 ALA X CB  1 
ATOM   9753  N N   . TYR D 1 336 ? 151.576 161.598 170.861 1.00 312.35 ? 336 TYR X N   1 
ATOM   9754  C CA  . TYR D 1 336 ? 151.906 163.008 170.821 1.00 312.35 ? 336 TYR X CA  1 
ATOM   9755  C C   . TYR D 1 336 ? 151.229 163.657 172.013 1.00 312.35 ? 336 TYR X C   1 
ATOM   9756  O O   . TYR D 1 336 ? 150.149 163.241 172.435 1.00 312.35 ? 336 TYR X O   1 
ATOM   9757  C CB  . TYR D 1 336 ? 151.440 163.683 169.520 1.00 312.35 ? 336 TYR X CB  1 
ATOM   9758  C CG  . TYR D 1 336 ? 151.802 162.922 168.265 1.00 312.35 ? 336 TYR X CG  1 
ATOM   9759  C CD1 . TYR D 1 336 ? 153.044 163.101 167.659 1.00 312.35 ? 336 TYR X CD1 1 
ATOM   9760  C CD2 . TYR D 1 336 ? 150.892 162.043 167.672 1.00 312.35 ? 336 TYR X CD2 1 
ATOM   9761  C CE1 . TYR D 1 336 ? 153.384 162.407 166.507 1.00 312.35 ? 336 TYR X CE1 1 
ATOM   9762  C CE2 . TYR D 1 336 ? 151.220 161.344 166.523 1.00 312.35 ? 336 TYR X CE2 1 
ATOM   9763  C CZ  . TYR D 1 336 ? 152.466 161.533 165.946 1.00 312.35 ? 336 TYR X CZ  1 
ATOM   9764  O OH  . TYR D 1 336 ? 152.792 160.845 164.801 1.00 312.35 ? 336 TYR X OH  1 
ATOM   9765  N N   . LEU D 1 337 ? 151.879 164.670 172.567 1.00 342.29 ? 337 LEU X N   1 
ATOM   9766  C CA  . LEU D 1 337 ? 151.371 165.324 173.762 1.00 342.29 ? 337 LEU X CA  1 
ATOM   9767  C C   . LEU D 1 337 ? 151.611 166.815 173.623 1.00 342.29 ? 337 LEU X C   1 
ATOM   9768  O O   . LEU D 1 337 ? 152.756 167.252 173.479 1.00 342.29 ? 337 LEU X O   1 
ATOM   9769  C CB  . LEU D 1 337 ? 152.041 164.757 175.015 1.00 342.29 ? 337 LEU X CB  1 
ATOM   9770  C CG  . LEU D 1 337 ? 151.703 165.384 176.362 1.00 342.29 ? 337 LEU X CG  1 
ATOM   9771  C CD1 . LEU D 1 337 ? 150.204 165.326 176.609 1.00 342.29 ? 337 LEU X CD1 1 
ATOM   9772  C CD2 . LEU D 1 337 ? 152.449 164.644 177.460 1.00 342.29 ? 337 LEU X CD2 1 
ATOM   9773  N N   . SER D 1 338 ? 150.536 167.588 173.662 1.00 342.94 ? 338 SER X N   1 
ATOM   9774  C CA  . SER D 1 338 ? 150.607 169.002 173.349 1.00 342.94 ? 338 SER X CA  1 
ATOM   9775  C C   . SER D 1 338 ? 150.813 169.819 174.619 1.00 342.94 ? 338 SER X C   1 
ATOM   9776  O O   . SER D 1 338 ? 150.664 169.333 175.742 1.00 342.94 ? 338 SER X O   1 
ATOM   9777  C CB  . SER D 1 338 ? 149.339 169.449 172.622 1.00 342.94 ? 338 SER X CB  1 
ATOM   9778  O OG  . SER D 1 338 ? 149.057 168.594 171.527 1.00 342.94 ? 338 SER X OG  1 
ATOM   9779  N N   . ARG D 1 339 ? 151.150 171.072 174.423 1.00 368.57 ? 339 ARG X N   1 
ATOM   9780  C CA  . ARG D 1 339 ? 151.168 172.089 175.453 1.00 368.57 ? 339 ARG X CA  1 
ATOM   9781  C C   . ARG D 1 339 ? 149.856 172.864 175.412 1.00 368.57 ? 339 ARG X C   1 
ATOM   9782  O O   . ARG D 1 339 ? 149.098 172.708 174.449 1.00 368.57 ? 339 ARG X O   1 
ATOM   9783  C CB  . ARG D 1 339 ? 152.347 173.024 175.136 1.00 368.57 ? 339 ARG X CB  1 
ATOM   9784  C CG  . ARG D 1 339 ? 153.725 172.432 175.286 1.00 368.57 ? 339 ARG X CG  1 
ATOM   9785  C CD  . ARG D 1 339 ? 154.689 173.586 175.359 1.00 368.57 ? 339 ARG X CD  1 
ATOM   9786  N NE  . ARG D 1 339 ? 154.872 174.126 174.017 1.00 368.57 ? 339 ARG X NE  1 
ATOM   9787  C CZ  . ARG D 1 339 ? 155.504 175.255 173.733 1.00 368.57 ? 339 ARG X CZ  1 
ATOM   9788  N NH1 . ARG D 1 339 ? 156.030 176.008 174.682 1.00 368.57 ? 339 ARG X NH1 1 
ATOM   9789  N NH2 . ARG D 1 339 ? 155.612 175.636 172.463 1.00 368.57 ? 339 ARG X NH2 1 
ATOM   9790  N N   . PRO D 1 340 ? 149.476 173.603 176.484 1.00 377.66 ? 340 PRO X N   1 
ATOM   9791  C CA  . PRO D 1 340 ? 148.242 174.403 176.409 1.00 377.66 ? 340 PRO X CA  1 
ATOM   9792  C C   . PRO D 1 340 ? 148.332 175.515 175.380 1.00 377.66 ? 340 PRO X C   1 
ATOM   9793  O O   . PRO D 1 340 ? 149.419 176.017 175.081 1.00 377.66 ? 340 PRO X O   1 
ATOM   9794  C CB  . PRO D 1 340 ? 148.080 174.964 177.828 1.00 377.66 ? 340 PRO X CB  1 
ATOM   9795  C CG  . PRO D 1 340 ? 148.896 174.109 178.673 1.00 377.66 ? 340 PRO X CG  1 
ATOM   9796  C CD  . PRO D 1 340 ? 150.056 173.727 177.840 1.00 377.66 ? 340 PRO X CD  1 
ATOM   9797  N N   . SER D 1 341 ? 147.192 175.862 174.813 1.00 355.65 ? 341 SER X N   1 
ATOM   9798  C CA  . SER D 1 341 ? 147.242 177.046 173.981 1.00 355.65 ? 341 SER X CA  1 
ATOM   9799  C C   . SER D 1 341 ? 147.258 178.274 174.887 1.00 355.65 ? 341 SER X C   1 
ATOM   9800  O O   . SER D 1 341 ? 146.697 178.218 175.987 1.00 355.65 ? 341 SER X O   1 
ATOM   9801  C CB  . SER D 1 341 ? 146.043 177.106 173.038 1.00 355.65 ? 341 SER X CB  1 
ATOM   9802  O OG  . SER D 1 341 ? 146.063 178.299 172.272 1.00 355.65 ? 341 SER X OG  1 
ATOM   9803  N N   . PRO D 1 342 ? 147.998 179.328 174.509 1.00 318.16 ? 342 PRO X N   1 
ATOM   9804  C CA  . PRO D 1 342 ? 148.039 180.550 175.339 1.00 318.16 ? 342 PRO X CA  1 
ATOM   9805  C C   . PRO D 1 342 ? 146.686 181.232 175.501 1.00 318.16 ? 342 PRO X C   1 
ATOM   9806  O O   . PRO D 1 342 ? 146.450 181.833 176.553 1.00 318.16 ? 342 PRO X O   1 
ATOM   9807  C CB  . PRO D 1 342 ? 149.079 181.425 174.625 1.00 318.16 ? 342 PRO X CB  1 
ATOM   9808  C CG  . PRO D 1 342 ? 149.954 180.425 173.951 1.00 318.16 ? 342 PRO X CG  1 
ATOM   9809  C CD  . PRO D 1 342 ? 149.054 179.342 173.482 1.00 318.16 ? 342 PRO X CD  1 
ATOM   9810  N N   . PHE D 1 343 ? 145.820 181.168 174.478 1.00 347.33 ? 343 PHE X N   1 
ATOM   9811  C CA  . PHE D 1 343 ? 144.463 181.714 174.557 1.00 347.33 ? 343 PHE X CA  1 
ATOM   9812  C C   . PHE D 1 343 ? 143.646 180.991 175.623 1.00 347.33 ? 343 PHE X C   1 
ATOM   9813  O O   . PHE D 1 343 ? 142.876 181.619 176.358 1.00 347.33 ? 343 PHE X O   1 
ATOM   9814  C CB  . PHE D 1 343 ? 143.769 181.626 173.195 1.00 347.33 ? 343 PHE X CB  1 
ATOM   9815  C CG  . PHE D 1 343 ? 142.343 182.108 173.200 1.00 347.33 ? 343 PHE X CG  1 
ATOM   9816  C CD1 . PHE D 1 343 ? 142.071 183.471 173.197 1.00 347.33 ? 343 PHE X CD1 1 
ATOM   9817  C CD2 . PHE D 1 343 ? 141.279 181.208 173.147 1.00 347.33 ? 343 PHE X CD2 1 
ATOM   9818  C CE1 . PHE D 1 343 ? 140.762 183.937 173.189 1.00 347.33 ? 343 PHE X CE1 1 
ATOM   9819  C CE2 . PHE D 1 343 ? 139.965 181.663 173.137 1.00 347.33 ? 343 PHE X CE2 1 
ATOM   9820  C CZ  . PHE D 1 343 ? 139.709 183.030 173.157 1.00 347.33 ? 343 PHE X CZ  1 
ATOM   9821  N N   . ASP D 1 344 ? 143.729 179.653 175.638 1.00 356.29 ? 344 ASP X N   1 
ATOM   9822  C CA  . ASP D 1 344 ? 143.051 178.840 176.646 1.00 356.29 ? 344 ASP X CA  1 
ATOM   9823  C C   . ASP D 1 344 ? 143.581 179.148 178.042 1.00 356.29 ? 344 ASP X C   1 
ATOM   9824  O O   . ASP D 1 344 ? 142.822 179.182 179.018 1.00 356.29 ? 344 ASP X O   1 
ATOM   9825  C CB  . ASP D 1 344 ? 143.273 177.362 176.331 1.00 356.29 ? 344 ASP X CB  1 
ATOM   9826  C CG  . ASP D 1 344 ? 142.522 176.908 175.102 1.00 356.29 ? 344 ASP X CG  1 
ATOM   9827  O OD1 . ASP D 1 344 ? 141.916 177.765 174.425 1.00 356.29 ? 344 ASP X OD1 1 
ATOM   9828  O OD2 . ASP D 1 344 ? 142.541 175.694 174.810 1.00 356.29 ? 344 ASP X OD2 1 
ATOM   9829  N N   . LEU D 1 345 ? 144.888 179.376 178.141 1.00 313.03 ? 345 LEU X N   1 
ATOM   9830  C CA  . LEU D 1 345 ? 145.572 179.566 179.411 1.00 313.03 ? 345 LEU X CA  1 
ATOM   9831  C C   . LEU D 1 345 ? 145.315 180.947 180.007 1.00 313.03 ? 345 LEU X C   1 
ATOM   9832  O O   . LEU D 1 345 ? 144.997 181.068 181.194 1.00 313.03 ? 345 LEU X O   1 
ATOM   9833  C CB  . LEU D 1 345 ? 147.067 179.313 179.192 1.00 313.03 ? 345 LEU X CB  1 
ATOM   9834  C CG  . LEU D 1 345 ? 148.192 179.438 180.219 1.00 313.03 ? 345 LEU X CG  1 
ATOM   9835  C CD1 . LEU D 1 345 ? 148.016 178.556 181.418 1.00 313.03 ? 345 LEU X CD1 1 
ATOM   9836  C CD2 . LEU D 1 345 ? 149.459 179.010 179.502 1.00 313.03 ? 345 LEU X CD2 1 
ATOM   9837  N N   . PHE D 1 346 ? 145.465 182.002 179.204 1.00 287.05 ? 346 PHE X N   1 
ATOM   9838  C CA  . PHE D 1 346 ? 145.451 183.365 179.718 1.00 287.05 ? 346 PHE X CA  1 
ATOM   9839  C C   . PHE D 1 346 ? 144.152 184.133 179.503 1.00 287.05 ? 346 PHE X C   1 
ATOM   9840  O O   . PHE D 1 346 ? 143.905 185.095 180.236 1.00 287.05 ? 346 PHE X O   1 
ATOM   9841  C CB  . PHE D 1 346 ? 146.619 184.159 179.133 1.00 287.05 ? 346 PHE X CB  1 
ATOM   9842  C CG  . PHE D 1 346 ? 147.945 183.551 179.450 1.00 287.05 ? 346 PHE X CG  1 
ATOM   9843  C CD1 . PHE D 1 346 ? 148.393 183.494 180.764 1.00 287.05 ? 346 PHE X CD1 1 
ATOM   9844  C CD2 . PHE D 1 346 ? 148.776 183.098 178.431 1.00 287.05 ? 346 PHE X CD2 1 
ATOM   9845  C CE1 . PHE D 1 346 ? 149.609 182.908 181.070 1.00 287.05 ? 346 PHE X CE1 1 
ATOM   9846  C CE2 . PHE D 1 346 ? 150.013 182.548 178.721 1.00 287.05 ? 346 PHE X CE2 1 
ATOM   9847  C CZ  . PHE D 1 346 ? 150.436 182.464 180.044 1.00 287.05 ? 346 PHE X CZ  1 
ATOM   9848  N N   . ILE D 1 347 ? 143.330 183.771 178.520 1.00 313.98 ? 347 ILE X N   1 
ATOM   9849  C CA  . ILE D 1 347 ? 142.113 184.534 178.242 1.00 313.98 ? 347 ILE X CA  1 
ATOM   9850  C C   . ILE D 1 347 ? 140.914 183.817 178.835 1.00 313.98 ? 347 ILE X C   1 
ATOM   9851  O O   . ILE D 1 347 ? 140.164 184.399 179.628 1.00 313.98 ? 347 ILE X O   1 
ATOM   9852  C CB  . ILE D 1 347 ? 141.904 184.778 176.736 1.00 313.98 ? 347 ILE X CB  1 
ATOM   9853  C CG1 . ILE D 1 347 ? 143.128 185.441 176.109 1.00 313.98 ? 347 ILE X CG1 1 
ATOM   9854  C CG2 . ILE D 1 347 ? 140.660 185.622 176.499 1.00 313.98 ? 347 ILE X CG2 1 
ATOM   9855  C CD1 . ILE D 1 347 ? 143.558 186.725 176.788 1.00 313.98 ? 347 ILE X CD1 1 
ATOM   9856  N N   . ARG D 1 348 ? 140.714 182.558 178.454 1.00 360.66 ? 348 ARG X N   1 
ATOM   9857  C CA  . ARG D 1 348 ? 139.610 181.800 179.021 1.00 360.66 ? 348 ARG X CA  1 
ATOM   9858  C C   . ARG D 1 348 ? 139.911 181.348 180.441 1.00 360.66 ? 348 ARG X C   1 
ATOM   9859  O O   . ARG D 1 348 ? 138.966 181.078 181.193 1.00 360.66 ? 348 ARG X O   1 
ATOM   9860  C CB  . ARG D 1 348 ? 139.273 180.587 178.156 1.00 360.66 ? 348 ARG X CB  1 
ATOM   9861  C CG  . ARG D 1 348 ? 138.625 180.943 176.828 1.00 360.66 ? 348 ARG X CG  1 
ATOM   9862  C CD  . ARG D 1 348 ? 138.496 179.744 175.890 1.00 360.66 ? 348 ARG X CD  1 
ATOM   9863  N NE  . ARG D 1 348 ? 137.818 178.609 176.509 1.00 360.66 ? 348 ARG X NE  1 
ATOM   9864  C CZ  . ARG D 1 348 ? 138.387 177.445 176.796 1.00 360.66 ? 348 ARG X CZ  1 
ATOM   9865  N NH1 . ARG D 1 348 ? 139.662 177.218 176.540 1.00 360.66 ? 348 ARG X NH1 1 
ATOM   9866  N NH2 . ARG D 1 348 ? 137.657 176.488 177.361 1.00 360.66 ? 348 ARG X NH2 1 
ATOM   9867  N N   . LYS D 1 349 ? 141.209 181.257 180.786 1.00 391.51 ? 349 LYS X N   1 
ATOM   9868  C CA  . LYS D 1 349 ? 141.747 180.746 182.057 1.00 391.51 ? 349 LYS X CA  1 
ATOM   9869  C C   . LYS D 1 349 ? 141.264 179.331 182.359 1.00 391.51 ? 349 LYS X C   1 
ATOM   9870  O O   . LYS D 1 349 ? 140.956 178.985 183.500 1.00 391.51 ? 349 LYS X O   1 
ATOM   9871  C CB  . LYS D 1 349 ? 141.447 181.693 183.225 1.00 391.51 ? 349 LYS X CB  1 
ATOM   9872  C CG  . LYS D 1 349 ? 142.172 183.023 183.141 1.00 391.51 ? 349 LYS X CG  1 
ATOM   9873  C CD  . LYS D 1 349 ? 141.181 184.172 183.065 1.00 391.51 ? 349 LYS X CD  1 
ATOM   9874  C CE  . LYS D 1 349 ? 141.884 185.501 182.856 1.00 391.51 ? 349 LYS X CE  1 
ATOM   9875  N NZ  . LYS D 1 349 ? 140.947 186.565 182.402 1.00 391.51 ? 349 LYS X NZ  1 
ATOM   9876  N N   . SER D 1 350 ? 141.204 178.507 181.319 1.00 348.55 ? 350 SER X N   1 
ATOM   9877  C CA  . SER D 1 350 ? 140.940 177.074 181.455 1.00 348.55 ? 350 SER X CA  1 
ATOM   9878  C C   . SER D 1 350 ? 141.878 176.302 180.534 1.00 348.55 ? 350 SER X C   1 
ATOM   9879  O O   . SER D 1 350 ? 141.463 175.830 179.468 1.00 348.55 ? 350 SER X O   1 
ATOM   9880  C CB  . SER D 1 350 ? 139.476 176.759 181.146 1.00 348.55 ? 350 SER X CB  1 
ATOM   9881  O OG  . SER D 1 350 ? 139.261 176.684 179.750 1.00 348.55 ? 350 SER X OG  1 
ATOM   9882  N N   . PRO D 1 351 ? 143.175 176.211 180.878 1.00 319.94 ? 351 PRO X N   1 
ATOM   9883  C CA  . PRO D 1 351 ? 144.110 175.522 179.981 1.00 319.94 ? 351 PRO X CA  1 
ATOM   9884  C C   . PRO D 1 351 ? 143.914 174.017 180.029 1.00 319.94 ? 351 PRO X C   1 
ATOM   9885  O O   . PRO D 1 351 ? 143.539 173.437 181.051 1.00 319.94 ? 351 PRO X O   1 
ATOM   9886  C CB  . PRO D 1 351 ? 145.486 175.907 180.532 1.00 319.94 ? 351 PRO X CB  1 
ATOM   9887  C CG  . PRO D 1 351 ? 145.240 176.135 181.952 1.00 319.94 ? 351 PRO X CG  1 
ATOM   9888  C CD  . PRO D 1 351 ? 143.884 176.721 182.070 1.00 319.94 ? 351 PRO X CD  1 
ATOM   9889  N N   . THR D 1 352 ? 144.153 173.389 178.884 1.00 297.31 ? 352 THR X N   1 
ATOM   9890  C CA  . THR D 1 352 ? 144.076 171.946 178.746 1.00 297.31 ? 352 THR X CA  1 
ATOM   9891  C C   . THR D 1 352 ? 145.285 171.466 177.966 1.00 297.31 ? 352 THR X C   1 
ATOM   9892  O O   . THR D 1 352 ? 145.875 172.204 177.179 1.00 297.31 ? 352 THR X O   1 
ATOM   9893  C CB  . THR D 1 352 ? 142.812 171.471 178.003 1.00 297.31 ? 352 THR X CB  1 
ATOM   9894  O OG1 . THR D 1 352 ? 142.847 171.928 176.644 1.00 297.31 ? 352 THR X OG1 1 
ATOM   9895  C CG2 . THR D 1 352 ? 141.490 171.876 178.680 1.00 297.31 ? 352 THR X CG2 1 
ATOM   9896  N N   . ILE D 1 353 ? 145.613 170.196 178.158 1.00 310.08 ? 353 ILE X N   1 
ATOM   9897  C CA  . ILE D 1 353 ? 146.603 169.516 177.339 1.00 310.08 ? 353 ILE X CA  1 
ATOM   9898  C C   . ILE D 1 353 ? 145.951 168.277 176.756 1.00 310.08 ? 353 ILE X C   1 
ATOM   9899  O O   . ILE D 1 353 ? 144.939 167.782 177.252 1.00 310.08 ? 353 ILE X O   1 
ATOM   9900  C CB  . ILE D 1 353 ? 147.880 169.133 178.123 1.00 310.08 ? 353 ILE X CB  1 
ATOM   9901  C CG1 . ILE D 1 353 ? 147.545 168.170 179.273 1.00 310.08 ? 353 ILE X CG1 1 
ATOM   9902  C CG2 . ILE D 1 353 ? 148.624 170.370 178.583 1.00 310.08 ? 353 ILE X CG2 1 
ATOM   9903  C CD1 . ILE D 1 353 ? 148.671 167.949 180.276 1.00 310.08 ? 353 ILE X CD1 1 
ATOM   9904  N N   . THR D 1 354 ? 146.499 167.818 175.640 1.00 305.76 ? 354 THR X N   1 
ATOM   9905  C CA  . THR D 1 354 ? 145.865 166.739 174.909 1.00 305.76 ? 354 THR X CA  1 
ATOM   9906  C C   . THR D 1 354 ? 146.913 165.696 174.563 1.00 305.76 ? 354 THR X C   1 
ATOM   9907  O O   . THR D 1 354 ? 147.980 166.027 174.036 1.00 305.76 ? 354 THR X O   1 
ATOM   9908  C CB  . THR D 1 354 ? 145.190 167.296 173.645 1.00 305.76 ? 354 THR X CB  1 
ATOM   9909  O OG1 . THR D 1 354 ? 144.158 168.212 174.029 1.00 305.76 ? 354 THR X OG1 1 
ATOM   9910  C CG2 . THR D 1 354 ? 144.572 166.198 172.797 1.00 305.76 ? 354 THR X CG2 1 
ATOM   9911  N N   . CYS D 1 355 ? 146.600 164.441 174.860 1.00 328.82 ? 355 CYS X N   1 
ATOM   9912  C CA  . CYS D 1 355 ? 147.464 163.313 174.565 1.00 328.82 ? 355 CYS X CA  1 
ATOM   9913  C C   . CYS D 1 355 ? 146.768 162.501 173.490 1.00 328.82 ? 355 CYS X C   1 
ATOM   9914  O O   . CYS D 1 355 ? 145.627 162.062 173.680 1.00 328.82 ? 355 CYS X O   1 
ATOM   9915  C CB  . CYS D 1 355 ? 147.722 162.461 175.807 1.00 328.82 ? 355 CYS X CB  1 
ATOM   9916  S SG  . CYS D 1 355 ? 148.905 161.108 175.605 1.00 328.82 ? 355 CYS X SG  1 
ATOM   9917  N N   . LEU D 1 356 ? 147.441 162.310 172.367 1.00 303.57 ? 356 LEU X N   1 
ATOM   9918  C CA  . LEU D 1 356 ? 146.860 161.610 171.241 1.00 303.57 ? 356 LEU X CA  1 
ATOM   9919  C C   . LEU D 1 356 ? 147.752 160.445 170.877 1.00 303.57 ? 356 LEU X C   1 
ATOM   9920  O O   . LEU D 1 356 ? 148.949 160.622 170.654 1.00 303.57 ? 356 LEU X O   1 
ATOM   9921  C CB  . LEU D 1 356 ? 146.740 162.554 170.044 1.00 303.57 ? 356 LEU X CB  1 
ATOM   9922  C CG  . LEU D 1 356 ? 146.349 161.947 168.699 1.00 303.57 ? 356 LEU X CG  1 
ATOM   9923  C CD1 . LEU D 1 356 ? 144.904 161.545 168.635 1.00 303.57 ? 356 LEU X CD1 1 
ATOM   9924  C CD2 . LEU D 1 356 ? 146.693 162.912 167.571 1.00 303.57 ? 356 LEU X CD2 1 
ATOM   9925  N N   . VAL D 1 357 ? 147.166 159.266 170.771 1.00 313.16 ? 357 VAL X N   1 
ATOM   9926  C CA  . VAL D 1 357 ? 147.921 158.070 170.451 1.00 313.16 ? 357 VAL X CA  1 
ATOM   9927  C C   . VAL D 1 357 ? 147.259 157.464 169.214 1.00 313.16 ? 357 VAL X C   1 
ATOM   9928  O O   . VAL D 1 357 ? 146.031 157.280 169.171 1.00 313.16 ? 357 VAL X O   1 
ATOM   9929  C CB  . VAL D 1 357 ? 148.089 157.139 171.676 1.00 313.16 ? 357 VAL X CB  1 
ATOM   9930  C CG1 . VAL D 1 357 ? 146.811 156.660 172.288 1.00 313.16 ? 357 VAL X CG1 1 
ATOM   9931  C CG2 . VAL D 1 357 ? 149.026 155.987 171.389 1.00 313.16 ? 357 VAL X CG2 1 
ATOM   9932  N N   . VAL D 1 358 ? 148.056 157.288 168.163 1.00 345.40 ? 358 VAL X N   1 
ATOM   9933  C CA  . VAL D 1 358 ? 147.587 156.862 166.855 1.00 345.40 ? 358 VAL X CA  1 
ATOM   9934  C C   . VAL D 1 358 ? 148.262 155.554 166.470 1.00 345.40 ? 358 VAL X C   1 
ATOM   9935  O O   . VAL D 1 358 ? 149.311 155.166 167.012 1.00 345.40 ? 358 VAL X O   1 
ATOM   9936  C CB  . VAL D 1 358 ? 147.806 157.929 165.748 1.00 345.40 ? 358 VAL X CB  1 
ATOM   9937  C CG1 . VAL D 1 358 ? 147.286 159.290 166.171 1.00 345.40 ? 358 VAL X CG1 1 
ATOM   9938  C CG2 . VAL D 1 358 ? 149.276 158.041 165.359 1.00 345.40 ? 358 VAL X CG2 1 
ATOM   9939  N N   . ASP D 1 359 ? 147.592 154.878 165.522 1.00 355.18 ? 359 ASP X N   1 
ATOM   9940  C CA  . ASP D 1 359 ? 147.987 153.649 164.825 1.00 355.18 ? 359 ASP X CA  1 
ATOM   9941  C C   . ASP D 1 359 ? 148.007 152.443 165.759 1.00 355.18 ? 359 ASP X C   1 
ATOM   9942  O O   . ASP D 1 359 ? 148.819 151.532 165.591 1.00 355.18 ? 359 ASP X O   1 
ATOM   9943  C CB  . ASP D 1 359 ? 149.326 153.790 164.081 1.00 355.18 ? 359 ASP X CB  1 
ATOM   9944  C CG  . ASP D 1 359 ? 149.179 154.500 162.752 1.00 355.18 ? 359 ASP X CG  1 
ATOM   9945  O OD1 . ASP D 1 359 ? 148.040 154.587 162.249 1.00 355.18 ? 359 ASP X OD1 1 
ATOM   9946  O OD2 . ASP D 1 359 ? 150.201 154.970 162.212 1.00 355.18 ? 359 ASP X OD2 1 
ATOM   9947  N N   . LEU D 1 360 ? 147.130 152.437 166.759 1.00 351.04 ? 360 LEU X N   1 
ATOM   9948  C CA  . LEU D 1 360 ? 146.925 151.246 167.565 1.00 351.04 ? 360 LEU X CA  1 
ATOM   9949  C C   . LEU D 1 360 ? 146.033 150.262 166.817 1.00 351.04 ? 360 LEU X C   1 
ATOM   9950  O O   . LEU D 1 360 ? 145.236 150.642 165.955 1.00 351.04 ? 360 LEU X O   1 
ATOM   9951  C CB  . LEU D 1 360 ? 146.281 151.559 168.919 1.00 351.04 ? 360 LEU X CB  1 
ATOM   9952  C CG  . LEU D 1 360 ? 146.849 152.551 169.937 1.00 351.04 ? 360 LEU X CG  1 
ATOM   9953  C CD1 . LEU D 1 360 ? 146.388 153.971 169.669 1.00 351.04 ? 360 LEU X CD1 1 
ATOM   9954  C CD2 . LEU D 1 360 ? 146.505 152.128 171.350 1.00 351.04 ? 360 LEU X CD2 1 
ATOM   9955  N N   . ALA D 1 361 ? 146.115 148.997 167.212 1.00 325.63 ? 361 ALA X N   1 
ATOM   9956  C CA  . ALA D 1 361 ? 145.237 148.007 166.613 1.00 325.63 ? 361 ALA X CA  1 
ATOM   9957  C C   . ALA D 1 361 ? 143.851 148.066 167.255 1.00 325.63 ? 361 ALA X C   1 
ATOM   9958  O O   . ALA D 1 361 ? 143.725 148.335 168.453 1.00 325.63 ? 361 ALA X O   1 
ATOM   9959  C CB  . ALA D 1 361 ? 145.819 146.605 166.772 1.00 325.63 ? 361 ALA X CB  1 
ATOM   9960  N N   . PRO D 1 362 ? 142.778 147.818 166.471 1.00 348.59 ? 362 PRO X N   1 
ATOM   9961  C CA  . PRO D 1 362 ? 141.413 147.825 167.031 1.00 348.59 ? 362 PRO X CA  1 
ATOM   9962  C C   . PRO D 1 362 ? 140.989 146.586 167.817 1.00 348.59 ? 362 PRO X C   1 
ATOM   9963  O O   . PRO D 1 362 ? 139.795 146.271 167.829 1.00 348.59 ? 362 PRO X O   1 
ATOM   9964  C CB  . PRO D 1 362 ? 140.526 147.987 165.787 1.00 348.59 ? 362 PRO X CB  1 
ATOM   9965  C CG  . PRO D 1 362 ? 141.430 148.426 164.715 1.00 348.59 ? 362 PRO X CG  1 
ATOM   9966  C CD  . PRO D 1 362 ? 142.741 147.792 165.001 1.00 348.59 ? 362 PRO X CD  1 
ATOM   9967  N N   . SER D 1 363 ? 141.919 145.867 168.449 1.00 360.16 ? 363 SER X N   1 
ATOM   9968  C CA  . SER D 1 363 ? 141.621 144.623 169.146 1.00 360.16 ? 363 SER X CA  1 
ATOM   9969  C C   . SER D 1 363 ? 140.849 144.886 170.442 1.00 360.16 ? 363 SER X C   1 
ATOM   9970  O O   . SER D 1 363 ? 140.632 146.027 170.863 1.00 360.16 ? 363 SER X O   1 
ATOM   9971  C CB  . SER D 1 363 ? 142.912 143.862 169.438 1.00 360.16 ? 363 SER X CB  1 
ATOM   9972  O OG  . SER D 1 363 ? 143.708 144.558 170.381 1.00 360.16 ? 363 SER X OG  1 
ATOM   9973  N N   . LYS D 1 364 ? 140.463 143.800 171.103 1.00 348.60 ? 364 LYS X N   1 
ATOM   9974  C CA  . LYS D 1 364 ? 139.768 143.899 172.374 1.00 348.60 ? 364 LYS X CA  1 
ATOM   9975  C C   . LYS D 1 364 ? 140.733 144.259 173.502 1.00 348.60 ? 364 LYS X C   1 
ATOM   9976  O O   . LYS D 1 364 ? 141.955 144.302 173.335 1.00 348.60 ? 364 LYS X O   1 
ATOM   9977  C CB  . LYS D 1 364 ? 139.054 142.588 172.688 1.00 348.60 ? 364 LYS X CB  1 
ATOM   9978  C CG  . LYS D 1 364 ? 139.996 141.440 172.996 1.00 348.60 ? 364 LYS X CG  1 
ATOM   9979  C CD  . LYS D 1 364 ? 139.282 140.106 172.909 1.00 348.60 ? 364 LYS X CD  1 
ATOM   9980  C CE  . LYS D 1 364 ? 138.844 139.816 171.484 1.00 348.60 ? 364 LYS X CE  1 
ATOM   9981  N NZ  . LYS D 1 364 ? 138.157 138.501 171.370 1.00 348.60 ? 364 LYS X NZ  1 
ATOM   9982  N N   . GLY D 1 365 ? 140.160 144.499 174.675 1.00 324.31 ? 365 GLY X N   1 
ATOM   9983  C CA  . GLY D 1 365 ? 140.943 144.925 175.813 1.00 324.31 ? 365 GLY X CA  1 
ATOM   9984  C C   . GLY D 1 365 ? 141.244 146.406 175.742 1.00 324.31 ? 365 GLY X C   1 
ATOM   9985  O O   . GLY D 1 365 ? 142.040 146.841 174.901 1.00 324.31 ? 365 GLY X O   1 
ATOM   9986  N N   . THR D 1 366 ? 140.543 147.177 176.579 1.00 346.12 ? 366 THR X N   1 
ATOM   9987  C CA  . THR D 1 366 ? 140.621 148.635 176.589 1.00 346.12 ? 366 THR X CA  1 
ATOM   9988  C C   . THR D 1 366 ? 142.016 149.125 176.973 1.00 346.12 ? 366 THR X C   1 
ATOM   9989  O O   . THR D 1 366 ? 142.737 148.478 177.742 1.00 346.12 ? 366 THR X O   1 
ATOM   9990  C CB  . THR D 1 366 ? 139.540 149.232 177.507 1.00 346.12 ? 366 THR X CB  1 
ATOM   9991  O OG1 . THR D 1 366 ? 139.527 150.660 177.378 1.00 346.12 ? 366 THR X OG1 1 
ATOM   9992  C CG2 . THR D 1 366 ? 139.706 148.829 178.976 1.00 346.12 ? 366 THR X CG2 1 
ATOM   9993  N N   . VAL D 1 367 ? 142.446 150.206 176.323 1.00 314.96 ? 367 VAL X N   1 
ATOM   9994  C CA  . VAL D 1 367 ? 143.723 150.812 176.665 1.00 314.96 ? 367 VAL X CA  1 
ATOM   9995  C C   . VAL D 1 367 ? 143.632 151.472 178.034 1.00 314.96 ? 367 VAL X C   1 
ATOM   9996  O O   . VAL D 1 367 ? 142.571 151.955 178.457 1.00 314.96 ? 367 VAL X O   1 
ATOM   9997  C CB  . VAL D 1 367 ? 144.171 151.803 175.574 1.00 314.96 ? 367 VAL X CB  1 
ATOM   9998  C CG1 . VAL D 1 367 ? 144.388 151.069 174.287 1.00 314.96 ? 367 VAL X CG1 1 
ATOM   9999  C CG2 . VAL D 1 367 ? 143.141 152.899 175.341 1.00 314.96 ? 367 VAL X CG2 1 
ATOM   10000 N N   . ASN D 1 368 ? 144.733 151.421 178.763 1.00 307.57 ? 368 ASN X N   1 
ATOM   10001 C CA  . ASN D 1 368 ? 144.822 151.986 180.099 1.00 307.57 ? 368 ASN X CA  1 
ATOM   10002 C C   . ASN D 1 368 ? 145.584 153.295 179.974 1.00 307.57 ? 368 ASN X C   1 
ATOM   10003 O O   . ASN D 1 368 ? 146.797 153.292 179.740 1.00 307.57 ? 368 ASN X O   1 
ATOM   10004 C CB  . ASN D 1 368 ? 145.523 151.016 181.044 1.00 307.57 ? 368 ASN X CB  1 
ATOM   10005 C CG  . ASN D 1 368 ? 144.709 149.765 181.293 1.00 307.57 ? 368 ASN X CG  1 
ATOM   10006 O OD1 . ASN D 1 368 ? 143.493 149.826 181.470 1.00 307.57 ? 368 ASN X OD1 1 
ATOM   10007 N ND2 . ASN D 1 368 ? 145.375 148.617 181.289 1.00 307.57 ? 368 ASN X ND2 1 
ATOM   10008 N N   . LEU D 1 369 ? 144.869 154.408 180.097 1.00 304.39 ? 369 LEU X N   1 
ATOM   10009 C CA  . LEU D 1 369 ? 145.471 155.725 179.988 1.00 304.39 ? 369 LEU X CA  1 
ATOM   10010 C C   . LEU D 1 369 ? 145.422 156.423 181.336 1.00 304.39 ? 369 LEU X C   1 
ATOM   10011 O O   . LEU D 1 369 ? 144.350 156.561 181.933 1.00 304.39 ? 369 LEU X O   1 
ATOM   10012 C CB  . LEU D 1 369 ? 144.715 156.544 178.942 1.00 304.39 ? 369 LEU X CB  1 
ATOM   10013 C CG  . LEU D 1 369 ? 145.353 157.717 178.213 1.00 304.39 ? 369 LEU X CG  1 
ATOM   10014 C CD1 . LEU D 1 369 ? 146.682 157.327 177.665 1.00 304.39 ? 369 LEU X CD1 1 
ATOM   10015 C CD2 . LEU D 1 369 ? 144.436 158.111 177.078 1.00 304.39 ? 369 LEU X CD2 1 
ATOM   10016 N N   . THR D 1 370 ? 146.585 156.866 181.804 1.00 313.14 ? 370 THR X N   1 
ATOM   10017 C CA  . THR D 1 370 ? 146.729 157.489 183.111 1.00 313.14 ? 370 THR X CA  1 
ATOM   10018 C C   . THR D 1 370 ? 147.560 158.760 183.006 1.00 313.14 ? 370 THR X C   1 
ATOM   10019 O O   . THR D 1 370 ? 148.525 158.826 182.239 1.00 313.14 ? 370 THR X O   1 
ATOM   10020 C CB  . THR D 1 370 ? 147.335 156.527 184.152 1.00 313.14 ? 370 THR X CB  1 
ATOM   10021 O OG1 . THR D 1 370 ? 148.410 155.787 183.571 1.00 313.14 ? 370 THR X OG1 1 
ATOM   10022 C CG2 . THR D 1 370 ? 146.278 155.563 184.691 1.00 313.14 ? 370 THR X CG2 1 
ATOM   10023 N N   . TRP D 1 371 ? 147.178 159.770 183.773 1.00 322.89 ? 371 TRP X N   1 
ATOM   10024 C CA  . TRP D 1 371 ? 147.864 161.049 183.776 1.00 322.89 ? 371 TRP X CA  1 
ATOM   10025 C C   . TRP D 1 371 ? 148.620 161.156 185.090 1.00 322.89 ? 371 TRP X C   1 
ATOM   10026 O O   . TRP D 1 371 ? 148.145 160.645 186.110 1.00 322.89 ? 371 TRP X O   1 
ATOM   10027 C CB  . TRP D 1 371 ? 146.857 162.192 183.682 1.00 322.89 ? 371 TRP X CB  1 
ATOM   10028 C CG  . TRP D 1 371 ? 146.166 162.308 182.374 1.00 322.89 ? 371 TRP X CG  1 
ATOM   10029 C CD1 . TRP D 1 371 ? 144.957 161.773 182.041 1.00 322.89 ? 371 TRP X CD1 1 
ATOM   10030 C CD2 . TRP D 1 371 ? 146.589 163.076 181.247 1.00 322.89 ? 371 TRP X CD2 1 
ATOM   10031 N NE1 . TRP D 1 371 ? 144.626 162.117 180.756 1.00 322.89 ? 371 TRP X NE1 1 
ATOM   10032 C CE2 . TRP D 1 371 ? 145.607 162.926 180.248 1.00 322.89 ? 371 TRP X CE2 1 
ATOM   10033 C CE3 . TRP D 1 371 ? 147.713 163.862 180.977 1.00 322.89 ? 371 TRP X CE3 1 
ATOM   10034 C CZ2 . TRP D 1 371 ? 145.714 163.532 178.999 1.00 322.89 ? 371 TRP X CZ2 1 
ATOM   10035 C CZ3 . TRP D 1 371 ? 147.820 164.458 179.736 1.00 322.89 ? 371 TRP X CZ3 1 
ATOM   10036 C CH2 . TRP D 1 371 ? 146.821 164.300 178.768 1.00 322.89 ? 371 TRP X CH2 1 
ATOM   10037 N N   . SER D 1 372 ? 149.734 161.900 185.090 1.00 288.52 ? 372 SER X N   1 
ATOM   10038 C CA  . SER D 1 372 ? 150.452 162.120 186.346 1.00 288.52 ? 372 SER X CA  1 
ATOM   10039 C C   . SER D 1 372 ? 151.400 163.305 186.264 1.00 288.52 ? 372 SER X C   1 
ATOM   10040 O O   . SER D 1 372 ? 151.770 163.772 185.186 1.00 288.52 ? 372 SER X O   1 
ATOM   10041 C CB  . SER D 1 372 ? 151.305 160.902 186.746 1.00 288.52 ? 372 SER X CB  1 
ATOM   10042 O OG  . SER D 1 372 ? 152.425 160.773 185.887 1.00 288.52 ? 372 SER X OG  1 
ATOM   10043 N N   . ARG D 1 373 ? 151.749 163.801 187.445 1.00 362.74 ? 373 ARG X N   1 
ATOM   10044 C CA  . ARG D 1 373 ? 152.749 164.832 187.658 1.00 362.74 ? 373 ARG X CA  1 
ATOM   10045 C C   . ARG D 1 373 ? 153.969 164.201 188.318 1.00 362.74 ? 373 ARG X C   1 
ATOM   10046 O O   . ARG D 1 373 ? 153.837 163.217 189.052 1.00 362.74 ? 373 ARG X O   1 
ATOM   10047 C CB  . ARG D 1 373 ? 152.195 165.968 188.521 1.00 362.74 ? 373 ARG X CB  1 
ATOM   10048 C CG  . ARG D 1 373 ? 151.136 166.799 187.815 1.00 362.74 ? 373 ARG X CG  1 
ATOM   10049 C CD  . ARG D 1 373 ? 150.197 167.471 188.803 1.00 362.74 ? 373 ARG X CD  1 
ATOM   10050 N NE  . ARG D 1 373 ? 150.802 168.615 189.473 1.00 362.74 ? 373 ARG X NE  1 
ATOM   10051 C CZ  . ARG D 1 373 ? 150.137 169.462 190.246 1.00 362.74 ? 373 ARG X CZ  1 
ATOM   10052 N NH1 . ARG D 1 373 ? 148.842 169.319 190.474 1.00 362.74 ? 373 ARG X NH1 1 
ATOM   10053 N NH2 . ARG D 1 373 ? 150.788 170.476 190.809 1.00 362.74 ? 373 ARG X NH2 1 
ATOM   10054 N N   . ALA D 1 374 ? 155.165 164.722 187.993 1.00 395.13 ? 374 ALA X N   1 
ATOM   10055 C CA  . ALA D 1 374 ? 156.414 164.226 188.588 1.00 395.13 ? 374 ALA X CA  1 
ATOM   10056 C C   . ALA D 1 374 ? 156.469 164.453 190.099 1.00 395.13 ? 374 ALA X C   1 
ATOM   10057 O O   . ALA D 1 374 ? 157.131 163.697 190.819 1.00 395.13 ? 374 ALA X O   1 
ATOM   10058 C CB  . ALA D 1 374 ? 157.632 164.867 187.936 1.00 395.13 ? 374 ALA X CB  1 
ATOM   10059 N N   . SER D 1 375 ? 155.774 165.482 190.591 1.00 434.18 ? 375 SER X N   1 
ATOM   10060 C CA  . SER D 1 375 ? 155.707 165.793 192.010 1.00 434.18 ? 375 SER X CA  1 
ATOM   10061 C C   . SER D 1 375 ? 154.728 164.907 192.765 1.00 434.18 ? 375 SER X C   1 
ATOM   10062 O O   . SER D 1 375 ? 154.674 164.985 193.994 1.00 434.18 ? 375 SER X O   1 
ATOM   10063 C CB  . SER D 1 375 ? 155.327 167.264 192.197 1.00 434.18 ? 375 SER X CB  1 
ATOM   10064 O OG  . SER D 1 375 ? 153.995 167.501 191.774 1.00 434.18 ? 375 SER X OG  1 
ATOM   10065 N N   . GLY D 1 376 ? 153.918 164.108 192.077 1.00 450.71 ? 376 GLY X N   1 
ATOM   10066 C CA  . GLY D 1 376 ? 152.962 163.274 192.768 1.00 450.71 ? 376 GLY X CA  1 
ATOM   10067 C C   . GLY D 1 376 ? 151.688 163.940 193.228 1.00 450.71 ? 376 GLY X C   1 
ATOM   10068 O O   . GLY D 1 376 ? 150.868 163.268 193.869 1.00 450.71 ? 376 GLY X O   1 
ATOM   10069 N N   . LYS D 1 377 ? 151.514 165.243 192.986 1.00 440.81 ? 377 LYS X N   1 
ATOM   10070 C CA  . LYS D 1 377 ? 150.271 165.913 193.329 1.00 440.81 ? 377 LYS X CA  1 
ATOM   10071 C C   . LYS D 1 377 ? 149.126 165.411 192.428 1.00 440.81 ? 377 LYS X C   1 
ATOM   10072 O O   . LYS D 1 377 ? 149.387 164.879 191.344 1.00 440.81 ? 377 LYS X O   1 
ATOM   10073 C CB  . LYS D 1 377 ? 150.506 167.424 193.173 1.00 440.81 ? 377 LYS X CB  1 
ATOM   10074 C CG  . LYS D 1 377 ? 151.595 167.977 194.074 1.00 440.81 ? 377 LYS X CG  1 
ATOM   10075 C CD  . LYS D 1 377 ? 151.502 169.491 194.189 1.00 440.81 ? 377 LYS X CD  1 
ATOM   10076 C CE  . LYS D 1 377 ? 150.153 169.925 194.748 1.00 440.81 ? 377 LYS X CE  1 
ATOM   10077 N NZ  . LYS D 1 377 ? 149.910 171.379 194.552 1.00 440.81 ? 377 LYS X NZ  1 
ATOM   10078 N N   . PRO D 1 378 ? 147.851 165.559 192.848 1.00 476.03 ? 378 PRO X N   1 
ATOM   10079 C CA  . PRO D 1 378 ? 146.763 164.927 192.085 1.00 476.03 ? 378 PRO X CA  1 
ATOM   10080 C C   . PRO D 1 378 ? 146.450 165.620 190.767 1.00 476.03 ? 378 PRO X C   1 
ATOM   10081 O O   . PRO D 1 378 ? 146.703 166.813 190.583 1.00 476.03 ? 378 PRO X O   1 
ATOM   10082 C CB  . PRO D 1 378 ? 145.567 164.981 193.042 1.00 476.03 ? 378 PRO X CB  1 
ATOM   10083 C CG  . PRO D 1 378 ? 145.847 166.067 193.951 1.00 476.03 ? 378 PRO X CG  1 
ATOM   10084 C CD  . PRO D 1 378 ? 147.325 166.048 194.146 1.00 476.03 ? 378 PRO X CD  1 
ATOM   10085 N N   . VAL D 1 379 ? 145.892 164.842 189.845 1.00 417.06 ? 379 VAL X N   1 
ATOM   10086 C CA  . VAL D 1 379 ? 145.407 165.358 188.576 1.00 417.06 ? 379 VAL X CA  1 
ATOM   10087 C C   . VAL D 1 379 ? 143.908 165.098 188.530 1.00 417.06 ? 379 VAL X C   1 
ATOM   10088 O O   . VAL D 1 379 ? 143.375 164.247 189.247 1.00 417.06 ? 379 VAL X O   1 
ATOM   10089 C CB  . VAL D 1 379 ? 146.123 164.729 187.360 1.00 417.06 ? 379 VAL X CB  1 
ATOM   10090 C CG1 . VAL D 1 379 ? 147.602 165.084 187.371 1.00 417.06 ? 379 VAL X CG1 1 
ATOM   10091 C CG2 . VAL D 1 379 ? 145.942 163.218 187.345 1.00 417.06 ? 379 VAL X CG2 1 
ATOM   10092 N N   . ASN D 1 380 ? 143.222 165.860 187.687 1.00 411.98 ? 380 ASN X N   1 
ATOM   10093 C CA  . ASN D 1 380 ? 141.793 165.665 187.527 1.00 411.98 ? 380 ASN X CA  1 
ATOM   10094 C C   . ASN D 1 380 ? 141.494 164.487 186.605 1.00 411.98 ? 380 ASN X C   1 
ATOM   10095 O O   . ASN D 1 380 ? 142.387 163.858 186.030 1.00 411.98 ? 380 ASN X O   1 
ATOM   10096 C CB  . ASN D 1 380 ? 141.146 166.935 186.981 1.00 411.98 ? 380 ASN X CB  1 
ATOM   10097 C CG  . ASN D 1 380 ? 141.276 168.105 187.932 1.00 411.98 ? 380 ASN X CG  1 
ATOM   10098 O OD1 . ASN D 1 380 ? 141.863 167.983 189.008 1.00 411.98 ? 380 ASN X OD1 1 
ATOM   10099 N ND2 . ASN D 1 380 ? 140.736 169.251 187.537 1.00 411.98 ? 380 ASN X ND2 1 
ATOM   10100 N N   . HIS D 1 381 ? 140.206 164.179 186.490 1.00 406.20 ? 381 HIS X N   1 
ATOM   10101 C CA  . HIS D 1 381 ? 139.729 163.276 185.457 1.00 406.20 ? 381 HIS X CA  1 
ATOM   10102 C C   . HIS D 1 381 ? 139.867 163.941 184.093 1.00 406.20 ? 381 HIS X C   1 
ATOM   10103 O O   . HIS D 1 381 ? 139.860 165.170 183.974 1.00 406.20 ? 381 HIS X O   1 
ATOM   10104 C CB  . HIS D 1 381 ? 138.270 162.887 185.695 1.00 406.20 ? 381 HIS X CB  1 
ATOM   10105 C CG  . HIS D 1 381 ? 137.312 164.035 185.608 1.00 406.20 ? 381 HIS X CG  1 
ATOM   10106 N ND1 . HIS D 1 381 ? 136.371 164.139 184.607 1.00 406.20 ? 381 HIS X ND1 1 
ATOM   10107 C CD2 . HIS D 1 381 ? 137.132 165.115 186.406 1.00 406.20 ? 381 HIS X CD2 1 
ATOM   10108 C CE1 . HIS D 1 381 ? 135.664 165.241 184.782 1.00 406.20 ? 381 HIS X CE1 1 
ATOM   10109 N NE2 . HIS D 1 381 ? 136.106 165.852 185.866 1.00 406.20 ? 381 HIS X NE2 1 
ATOM   10110 N N   . SER D 1 382 ? 139.980 163.126 183.055 1.00 374.15 ? 382 SER X N   1 
ATOM   10111 C CA  . SER D 1 382 ? 140.096 163.662 181.711 1.00 374.15 ? 382 SER X CA  1 
ATOM   10112 C C   . SER D 1 382 ? 138.953 163.146 180.849 1.00 374.15 ? 382 SER X C   1 
ATOM   10113 O O   . SER D 1 382 ? 138.196 162.254 181.240 1.00 374.15 ? 382 SER X O   1 
ATOM   10114 C CB  . SER D 1 382 ? 141.448 163.300 181.095 1.00 374.15 ? 382 SER X CB  1 
ATOM   10115 O OG  . SER D 1 382 ? 141.679 161.904 181.150 1.00 374.15 ? 382 SER X OG  1 
ATOM   10116 N N   . THR D 1 383 ? 138.839 163.726 179.655 1.00 367.55 ? 383 THR X N   1 
ATOM   10117 C CA  . THR D 1 383 ? 137.928 163.235 178.622 1.00 367.55 ? 383 THR X CA  1 
ATOM   10118 C C   . THR D 1 383 ? 138.593 162.134 177.802 1.00 367.55 ? 383 THR X C   1 
ATOM   10119 O O   . THR D 1 383 ? 139.200 162.379 176.760 1.00 367.55 ? 383 THR X O   1 
ATOM   10120 C CB  . THR D 1 383 ? 137.477 164.384 177.730 1.00 367.55 ? 383 THR X CB  1 
ATOM   10121 O OG1 . THR D 1 383 ? 138.574 164.806 176.910 1.00 367.55 ? 383 THR X OG1 1 
ATOM   10122 C CG2 . THR D 1 383 ? 137.012 165.557 178.577 1.00 367.55 ? 383 THR X CG2 1 
ATOM   10123 N N   . ARG D 1 384 ? 138.461 160.895 178.278 1.00 337.63 ? 384 ARG X N   1 
ATOM   10124 C CA  . ARG D 1 384 ? 138.997 159.764 177.529 1.00 337.63 ? 384 ARG X CA  1 
ATOM   10125 C C   . ARG D 1 384 ? 138.079 159.475 176.348 1.00 337.63 ? 384 ARG X C   1 
ATOM   10126 O O   . ARG D 1 384 ? 136.861 159.354 176.510 1.00 337.63 ? 384 ARG X O   1 
ATOM   10127 C CB  . ARG D 1 384 ? 139.130 158.534 178.421 1.00 337.63 ? 384 ARG X CB  1 
ATOM   10128 C CG  . ARG D 1 384 ? 139.964 157.425 177.803 1.00 337.63 ? 384 ARG X CG  1 
ATOM   10129 C CD  . ARG D 1 384 ? 140.527 156.502 178.867 1.00 337.63 ? 384 ARG X CD  1 
ATOM   10130 N NE  . ARG D 1 384 ? 139.669 155.345 179.085 1.00 337.63 ? 384 ARG X NE  1 
ATOM   10131 C CZ  . ARG D 1 384 ? 139.859 154.159 178.524 1.00 337.63 ? 384 ARG X CZ  1 
ATOM   10132 N NH1 . ARG D 1 384 ? 140.879 153.935 177.714 1.00 337.63 ? 384 ARG X NH1 1 
ATOM   10133 N NH2 . ARG D 1 384 ? 139.006 153.173 178.784 1.00 337.63 ? 384 ARG X NH2 1 
ATOM   10134 N N   . LYS D 1 385 ? 138.663 159.363 175.159 1.00 381.98 ? 385 LYS X N   1 
ATOM   10135 C CA  . LYS D 1 385 ? 137.893 159.122 173.950 1.00 381.98 ? 385 LYS X CA  1 
ATOM   10136 C C   . LYS D 1 385 ? 138.661 158.212 173.003 1.00 381.98 ? 385 LYS X C   1 
ATOM   10137 O O   . LYS D 1 385 ? 139.867 158.373 172.828 1.00 381.98 ? 385 LYS X O   1 
ATOM   10138 C CB  . LYS D 1 385 ? 137.548 160.457 173.273 1.00 381.98 ? 385 LYS X CB  1 
ATOM   10139 C CG  . LYS D 1 385 ? 136.672 160.340 172.050 1.00 381.98 ? 385 LYS X CG  1 
ATOM   10140 C CD  . LYS D 1 385 ? 135.345 159.688 172.383 1.00 381.98 ? 385 LYS X CD  1 
ATOM   10141 C CE  . LYS D 1 385 ? 134.434 159.670 171.171 1.00 381.98 ? 385 LYS X CE  1 
ATOM   10142 N NZ  . LYS D 1 385 ? 134.998 158.820 170.085 1.00 381.98 ? 385 LYS X NZ  1 
ATOM   10143 N N   . GLU D 1 386 ? 137.972 157.230 172.427 1.00 408.69 ? 386 GLU X N   1 
ATOM   10144 C CA  . GLU D 1 386 ? 138.538 156.368 171.400 1.00 408.69 ? 386 GLU X CA  1 
ATOM   10145 C C   . GLU D 1 386 ? 137.670 156.493 170.156 1.00 408.69 ? 386 GLU X C   1 
ATOM   10146 O O   . GLU D 1 386 ? 136.449 156.644 170.271 1.00 408.69 ? 386 GLU X O   1 
ATOM   10147 C CB  . GLU D 1 386 ? 138.572 154.904 171.861 1.00 408.69 ? 386 GLU X CB  1 
ATOM   10148 C CG  . GLU D 1 386 ? 139.092 154.698 173.279 1.00 408.69 ? 386 GLU X CG  1 
ATOM   10149 C CD  . GLU D 1 386 ? 139.021 153.253 173.727 1.00 408.69 ? 386 GLU X CD  1 
ATOM   10150 O OE1 . GLU D 1 386 ? 138.603 152.398 172.919 1.00 408.69 ? 386 GLU X OE1 1 
ATOM   10151 O OE2 . GLU D 1 386 ? 139.383 152.973 174.889 1.00 408.69 ? 386 GLU X OE2 1 
ATOM   10152 N N   . GLU D 1 387 ? 138.291 156.373 168.972 1.00 416.96 ? 387 GLU X N   1 
ATOM   10153 C CA  . GLU D 1 387 ? 137.531 156.167 167.741 1.00 416.96 ? 387 GLU X CA  1 
ATOM   10154 C C   . GLU D 1 387 ? 138.364 155.486 166.658 1.00 416.96 ? 387 GLU X C   1 
ATOM   10155 O O   . GLU D 1 387 ? 139.567 155.745 166.506 1.00 416.96 ? 387 GLU X O   1 
ATOM   10156 C CB  . GLU D 1 387 ? 136.962 157.492 167.174 1.00 416.96 ? 387 GLU X CB  1 
ATOM   10157 C CG  . GLU D 1 387 ? 137.970 158.584 166.815 1.00 416.96 ? 387 GLU X CG  1 
ATOM   10158 C CD  . GLU D 1 387 ? 138.104 159.648 167.877 1.00 416.96 ? 387 GLU X CD  1 
ATOM   10159 O OE1 . GLU D 1 387 ? 137.594 159.439 168.991 1.00 416.96 ? 387 GLU X OE1 1 
ATOM   10160 O OE2 . GLU D 1 387 ? 138.729 160.693 167.599 1.00 416.96 ? 387 GLU X OE2 1 
ATOM   10161 N N   . LYS D 1 388 ? 137.734 154.506 166.015 1.00 362.56 ? 388 LYS X N   1 
ATOM   10162 C CA  . LYS D 1 388 ? 138.315 153.829 164.866 1.00 362.56 ? 388 LYS X CA  1 
ATOM   10163 C C   . LYS D 1 388 ? 138.311 154.765 163.659 1.00 362.56 ? 388 LYS X C   1 
ATOM   10164 O O   . LYS D 1 388 ? 137.345 155.498 163.431 1.00 362.56 ? 388 LYS X O   1 
ATOM   10165 C CB  . LYS D 1 388 ? 137.537 152.547 164.556 1.00 362.56 ? 388 LYS X CB  1 
ATOM   10166 C CG  . LYS D 1 388 ? 138.177 151.658 163.496 1.00 362.56 ? 388 LYS X CG  1 
ATOM   10167 C CD  . LYS D 1 388 ? 137.316 150.464 163.146 1.00 362.56 ? 388 LYS X CD  1 
ATOM   10168 C CE  . LYS D 1 388 ? 137.942 149.676 162.007 1.00 362.56 ? 388 LYS X CE  1 
ATOM   10169 N NZ  . LYS D 1 388 ? 137.114 148.507 161.609 1.00 362.56 ? 388 LYS X NZ  1 
ATOM   10170 N N   . GLN D 1 389 ? 139.387 154.743 162.884 1.00 356.92 ? 389 GLN X N   1 
ATOM   10171 C CA  . GLN D 1 389 ? 139.538 155.615 161.730 1.00 356.92 ? 389 GLN X CA  1 
ATOM   10172 C C   . GLN D 1 389 ? 139.123 154.880 160.464 1.00 356.92 ? 389 GLN X C   1 
ATOM   10173 O O   . GLN D 1 389 ? 138.919 153.663 160.463 1.00 356.92 ? 389 GLN X O   1 
ATOM   10174 C CB  . GLN D 1 389 ? 140.975 156.099 161.576 1.00 356.92 ? 389 GLN X CB  1 
ATOM   10175 C CG  . GLN D 1 389 ? 141.569 156.679 162.798 1.00 356.92 ? 389 GLN X CG  1 
ATOM   10176 C CD  . GLN D 1 389 ? 140.791 157.863 163.311 1.00 356.92 ? 389 GLN X CD  1 
ATOM   10177 O OE1 . GLN D 1 389 ? 140.533 158.818 162.579 1.00 356.92 ? 389 GLN X OE1 1 
ATOM   10178 N NE2 . GLN D 1 389 ? 140.418 157.813 164.580 1.00 356.92 ? 389 GLN X NE2 1 
ATOM   10179 N N   . ARG D 1 390 ? 138.948 155.659 159.385 1.00 316.80 ? 390 ARG X N   1 
ATOM   10180 C CA  . ARG D 1 390 ? 138.535 155.134 158.082 1.00 316.80 ? 390 ARG X CA  1 
ATOM   10181 C C   . ARG D 1 390 ? 139.576 154.186 157.470 1.00 316.80 ? 390 ARG X C   1 
ATOM   10182 O O   . ARG D 1 390 ? 139.217 153.298 156.688 1.00 316.80 ? 390 ARG X O   1 
ATOM   10183 C CB  . ARG D 1 390 ? 138.251 156.333 157.161 1.00 316.80 ? 390 ARG X CB  1 
ATOM   10184 C CG  . ARG D 1 390 ? 137.699 156.059 155.762 1.00 316.80 ? 390 ARG X CG  1 
ATOM   10185 C CD  . ARG D 1 390 ? 136.546 155.067 155.765 1.00 316.80 ? 390 ARG X CD  1 
ATOM   10186 N NE  . ARG D 1 390 ? 136.320 154.523 154.431 1.00 316.80 ? 390 ARG X NE  1 
ATOM   10187 C CZ  . ARG D 1 390 ? 136.968 153.484 153.921 1.00 316.80 ? 390 ARG X CZ  1 
ATOM   10188 N NH1 . ARG D 1 390 ? 137.872 152.819 154.622 1.00 316.80 ? 390 ARG X NH1 1 
ATOM   10189 N NH2 . ARG D 1 390 ? 136.702 153.104 152.675 1.00 316.80 ? 390 ARG X NH2 1 
ATOM   10190 N N   . ASN D 1 391 ? 140.840 154.287 157.882 1.00 316.78 ? 391 ASN X N   1 
ATOM   10191 C CA  . ASN D 1 391 ? 141.897 153.422 157.388 1.00 316.78 ? 391 ASN X CA  1 
ATOM   10192 C C   . ASN D 1 391 ? 142.095 152.196 158.271 1.00 316.78 ? 391 ASN X C   1 
ATOM   10193 O O   . ASN D 1 391 ? 143.149 151.568 158.203 1.00 316.78 ? 391 ASN X O   1 
ATOM   10194 C CB  . ASN D 1 391 ? 143.214 154.202 157.230 1.00 316.78 ? 391 ASN X CB  1 
ATOM   10195 C CG  . ASN D 1 391 ? 143.610 155.005 158.472 1.00 316.78 ? 391 ASN X CG  1 
ATOM   10196 O OD1 . ASN D 1 391 ? 143.213 154.717 159.600 1.00 316.78 ? 391 ASN X OD1 1 
ATOM   10197 N ND2 . ASN D 1 391 ? 144.413 156.029 158.253 1.00 316.78 ? 391 ASN X ND2 1 
ATOM   10198 N N   . GLY D 1 392 ? 141.161 151.913 159.173 1.00 345.08 ? 392 GLY X N   1 
ATOM   10199 C CA  . GLY D 1 392 ? 141.253 150.717 159.979 1.00 345.08 ? 392 GLY X CA  1 
ATOM   10200 C C   . GLY D 1 392 ? 142.112 150.837 161.205 1.00 345.08 ? 392 GLY X C   1 
ATOM   10201 O O   . GLY D 1 392 ? 142.341 149.830 161.877 1.00 345.08 ? 392 GLY X O   1 
ATOM   10202 N N   . THR D 1 393 ? 142.610 152.022 161.511 1.00 344.77 ? 393 THR X N   1 
ATOM   10203 C CA  . THR D 1 393 ? 143.413 152.201 162.703 1.00 344.77 ? 393 THR X CA  1 
ATOM   10204 C C   . THR D 1 393 ? 142.510 152.730 163.803 1.00 344.77 ? 393 THR X C   1 
ATOM   10205 O O   . THR D 1 393 ? 141.350 153.078 163.575 1.00 344.77 ? 393 THR X O   1 
ATOM   10206 C CB  . THR D 1 393 ? 144.574 153.162 162.439 1.00 344.77 ? 393 THR X CB  1 
ATOM   10207 O OG1 . THR D 1 393 ? 144.056 154.446 162.067 1.00 344.77 ? 393 THR X OG1 1 
ATOM   10208 C CG2 . THR D 1 393 ? 145.444 152.635 161.312 1.00 344.77 ? 393 THR X CG2 1 
ATOM   10209 N N   . LEU D 1 394 ? 143.052 152.797 165.008 1.00 349.85 ? 394 LEU X N   1 
ATOM   10210 C CA  . LEU D 1 394 ? 142.297 153.307 166.136 1.00 349.85 ? 394 LEU X CA  1 
ATOM   10211 C C   . LEU D 1 394 ? 143.113 154.404 166.786 1.00 349.85 ? 394 LEU X C   1 
ATOM   10212 O O   . LEU D 1 394 ? 144.299 154.212 167.068 1.00 349.85 ? 394 LEU X O   1 
ATOM   10213 C CB  . LEU D 1 394 ? 142.012 152.173 167.131 1.00 349.85 ? 394 LEU X CB  1 
ATOM   10214 C CG  . LEU D 1 394 ? 141.542 152.404 168.571 1.00 349.85 ? 394 LEU X CG  1 
ATOM   10215 C CD1 . LEU D 1 394 ? 140.273 153.225 168.652 1.00 349.85 ? 394 LEU X CD1 1 
ATOM   10216 C CD2 . LEU D 1 394 ? 141.356 151.066 169.270 1.00 349.85 ? 394 LEU X CD2 1 
ATOM   10217 N N   . THR D 1 395 ? 142.494 155.558 166.997 1.00 360.27 ? 395 THR X N   1 
ATOM   10218 C CA  . THR D 1 395 ? 143.126 156.640 167.732 1.00 360.27 ? 395 THR X CA  1 
ATOM   10219 C C   . THR D 1 395 ? 142.418 156.849 169.054 1.00 360.27 ? 395 THR X C   1 
ATOM   10220 O O   . THR D 1 395 ? 141.184 156.803 169.133 1.00 360.27 ? 395 THR X O   1 
ATOM   10221 C CB  . THR D 1 395 ? 143.173 157.957 166.951 1.00 360.27 ? 395 THR X CB  1 
ATOM   10222 O OG1 . THR D 1 395 ? 141.875 158.568 166.926 1.00 360.27 ? 395 THR X OG1 1 
ATOM   10223 C CG2 . THR D 1 395 ? 143.755 157.768 165.570 1.00 360.27 ? 395 THR X CG2 1 
ATOM   10224 N N   . VAL D 1 396 ? 143.207 157.106 170.084 1.00 331.81 ? 396 VAL X N   1 
ATOM   10225 C CA  . VAL D 1 396 ? 142.680 157.421 171.400 1.00 331.81 ? 396 VAL X CA  1 
ATOM   10226 C C   . VAL D 1 396 ? 143.171 158.829 171.687 1.00 331.81 ? 396 VAL X C   1 
ATOM   10227 O O   . VAL D 1 396 ? 144.355 159.136 171.498 1.00 331.81 ? 396 VAL X O   1 
ATOM   10228 C CB  . VAL D 1 396 ? 143.121 156.400 172.469 1.00 331.81 ? 396 VAL X CB  1 
ATOM   10229 C CG1 . VAL D 1 396 ? 142.681 156.801 173.881 1.00 331.81 ? 396 VAL X CG1 1 
ATOM   10230 C CG2 . VAL D 1 396 ? 142.643 154.998 172.116 1.00 331.81 ? 396 VAL X CG2 1 
ATOM   10231 N N   . THR D 1 397 ? 142.265 159.675 172.141 1.00 326.75 ? 397 THR X N   1 
ATOM   10232 C CA  . THR D 1 397 ? 142.554 161.057 172.446 1.00 326.75 ? 397 THR X CA  1 
ATOM   10233 C C   . THR D 1 397 ? 142.054 161.327 173.848 1.00 326.75 ? 397 THR X C   1 
ATOM   10234 O O   . THR D 1 397 ? 140.971 160.873 174.232 1.00 326.75 ? 397 THR X O   1 
ATOM   10235 C CB  . THR D 1 397 ? 141.821 161.983 171.466 1.00 326.75 ? 397 THR X CB  1 
ATOM   10236 O OG1 . THR D 1 397 ? 141.952 161.470 170.137 1.00 326.75 ? 397 THR X OG1 1 
ATOM   10237 C CG2 . THR D 1 397 ? 142.406 163.382 171.495 1.00 326.75 ? 397 THR X CG2 1 
ATOM   10238 N N   . SER D 1 398 ? 142.849 162.059 174.610 1.00 315.49 ? 398 SER X N   1 
ATOM   10239 C CA  . SER D 1 398 ? 142.432 162.454 175.937 1.00 315.49 ? 398 SER X CA  1 
ATOM   10240 C C   . SER D 1 398 ? 142.797 163.910 176.122 1.00 315.49 ? 398 SER X C   1 
ATOM   10241 O O   . SER D 1 398 ? 143.849 164.359 175.664 1.00 315.49 ? 398 SER X O   1 
ATOM   10242 C CB  . SER D 1 398 ? 143.099 161.601 177.014 1.00 315.49 ? 398 SER X CB  1 
ATOM   10243 O OG  . SER D 1 398 ? 142.629 161.946 178.300 1.00 315.49 ? 398 SER X OG  1 
ATOM   10244 N N   . THR D 1 399 ? 141.916 164.646 176.783 1.00 321.36 ? 399 THR X N   1 
ATOM   10245 C CA  . THR D 1 399 ? 142.165 166.048 177.054 1.00 321.36 ? 399 THR X CA  1 
ATOM   10246 C C   . THR D 1 399 ? 142.025 166.257 178.549 1.00 321.36 ? 399 THR X C   1 
ATOM   10247 O O   . THR D 1 399 ? 140.976 165.958 179.127 1.00 321.36 ? 399 THR X O   1 
ATOM   10248 C CB  . THR D 1 399 ? 141.177 166.911 176.265 1.00 321.36 ? 399 THR X CB  1 
ATOM   10249 O OG1 . THR D 1 399 ? 141.425 166.755 174.862 1.00 321.36 ? 399 THR X OG1 1 
ATOM   10250 C CG2 . THR D 1 399 ? 141.306 168.351 176.628 1.00 321.36 ? 399 THR X CG2 1 
ATOM   10251 N N   . LEU D 1 400 ? 143.069 166.790 179.159 1.00 314.56 ? 400 LEU X N   1 
ATOM   10252 C CA  . LEU D 1 400 ? 143.122 167.012 180.582 1.00 314.56 ? 400 LEU X CA  1 
ATOM   10253 C C   . LEU D 1 400 ? 143.116 168.497 180.883 1.00 314.56 ? 400 LEU X C   1 
ATOM   10254 O O   . LEU D 1 400 ? 143.947 169.229 180.326 1.00 314.56 ? 400 LEU X O   1 
ATOM   10255 C CB  . LEU D 1 400 ? 144.374 166.367 181.179 1.00 314.56 ? 400 LEU X CB  1 
ATOM   10256 C CG  . LEU D 1 400 ? 144.533 166.555 182.685 1.00 314.56 ? 400 LEU X CG  1 
ATOM   10257 C CD1 . LEU D 1 400 ? 143.674 165.550 183.420 1.00 314.56 ? 400 LEU X CD1 1 
ATOM   10258 C CD2 . LEU D 1 400 ? 145.989 166.423 183.092 1.00 314.56 ? 400 LEU X CD2 1 
ATOM   10259 N N   . PRO D 1 401 ? 142.226 168.985 181.741 1.00 333.84 ? 401 PRO X N   1 
ATOM   10260 C CA  . PRO D 1 401 ? 142.352 170.372 182.193 1.00 333.84 ? 401 PRO X CA  1 
ATOM   10261 C C   . PRO D 1 401 ? 143.444 170.453 183.246 1.00 333.84 ? 401 PRO X C   1 
ATOM   10262 O O   . PRO D 1 401 ? 143.589 169.571 184.096 1.00 333.84 ? 401 PRO X O   1 
ATOM   10263 C CB  . PRO D 1 401 ? 140.966 170.694 182.772 1.00 333.84 ? 401 PRO X CB  1 
ATOM   10264 C CG  . PRO D 1 401 ? 140.119 169.447 182.546 1.00 333.84 ? 401 PRO X CG  1 
ATOM   10265 C CD  . PRO D 1 401 ? 141.063 168.316 182.343 1.00 333.84 ? 401 PRO X CD  1 
ATOM   10266 N N   . VAL D 1 402 ? 144.228 171.529 183.183 1.00 339.89 ? 402 VAL X N   1 
ATOM   10267 C CA  . VAL D 1 402 ? 145.352 171.724 184.087 1.00 339.89 ? 402 VAL X CA  1 
ATOM   10268 C C   . VAL D 1 402 ? 145.226 173.079 184.764 1.00 339.89 ? 402 VAL X C   1 
ATOM   10269 O O   . VAL D 1 402 ? 144.486 173.959 184.320 1.00 339.89 ? 402 VAL X O   1 
ATOM   10270 C CB  . VAL D 1 402 ? 146.736 171.617 183.385 1.00 339.89 ? 402 VAL X CB  1 
ATOM   10271 C CG1 . VAL D 1 402 ? 146.918 170.284 182.674 1.00 339.89 ? 402 VAL X CG1 1 
ATOM   10272 C CG2 . VAL D 1 402 ? 146.937 172.760 182.398 1.00 339.89 ? 402 VAL X CG2 1 
ATOM   10273 N N   . GLY D 1 403 ? 145.867 173.185 185.923 1.00 368.06 ? 403 GLY X N   1 
ATOM   10274 C CA  . GLY D 1 403 ? 145.892 174.447 186.633 1.00 368.06 ? 403 GLY X CA  1 
ATOM   10275 C C   . GLY D 1 403 ? 146.778 175.449 185.912 1.00 368.06 ? 403 GLY X C   1 
ATOM   10276 O O   . GLY D 1 403 ? 147.816 175.094 185.348 1.00 368.06 ? 403 GLY X O   1 
ATOM   10277 N N   . THR D 1 404 ? 146.300 176.699 185.858 1.00 389.59 ? 404 THR X N   1 
ATOM   10278 C CA  . THR D 1 404 ? 147.026 177.796 185.215 1.00 389.59 ? 404 THR X CA  1 
ATOM   10279 C C   . THR D 1 404 ? 148.348 178.072 185.923 1.00 389.59 ? 404 THR X C   1 
ATOM   10280 O O   . THR D 1 404 ? 149.423 178.039 185.302 1.00 389.59 ? 404 THR X O   1 
ATOM   10281 C CB  . THR D 1 404 ? 146.159 179.058 185.202 1.00 389.59 ? 404 THR X CB  1 
ATOM   10282 O OG1 . THR D 1 404 ? 145.004 178.844 184.383 1.00 389.59 ? 404 THR X OG1 1 
ATOM   10283 C CG2 . THR D 1 404 ? 146.941 180.248 184.660 1.00 389.59 ? 404 THR X CG2 1 
ATOM   10284 N N   . ARG D 1 405 ? 148.275 178.231 187.252 1.00 418.54 ? 405 ARG X N   1 
ATOM   10285 C CA  . ARG D 1 405 ? 149.433 178.501 188.099 1.00 418.54 ? 405 ARG X CA  1 
ATOM   10286 C C   . ARG D 1 405 ? 150.384 177.318 188.120 1.00 418.54 ? 405 ARG X C   1 
ATOM   10287 O O   . ARG D 1 405 ? 151.602 177.521 188.167 1.00 418.54 ? 405 ARG X O   1 
ATOM   10288 C CB  . ARG D 1 405 ? 148.957 178.847 189.511 1.00 418.54 ? 405 ARG X CB  1 
ATOM   10289 C CG  . ARG D 1 405 ? 150.027 179.323 190.487 1.00 418.54 ? 405 ARG X CG  1 
ATOM   10290 C CD  . ARG D 1 405 ? 150.818 180.501 189.955 1.00 418.54 ? 405 ARG X CD  1 
ATOM   10291 N NE  . ARG D 1 405 ? 152.152 180.106 189.517 1.00 418.54 ? 405 ARG X NE  1 
ATOM   10292 C CZ  . ARG D 1 405 ? 153.004 180.909 188.898 1.00 418.54 ? 405 ARG X CZ  1 
ATOM   10293 N NH1 . ARG D 1 405 ? 152.678 182.151 188.582 1.00 418.54 ? 405 ARG X NH1 1 
ATOM   10294 N NH2 . ARG D 1 405 ? 154.216 180.456 188.592 1.00 418.54 ? 405 ARG X NH2 1 
ATOM   10295 N N   . ASP D 1 406 ? 149.825 176.098 188.196 1.00 377.06 ? 406 ASP X N   1 
ATOM   10296 C CA  . ASP D 1 406 ? 150.578 174.842 188.132 1.00 377.06 ? 406 ASP X CA  1 
ATOM   10297 C C   . ASP D 1 406 ? 151.462 174.773 186.886 1.00 377.06 ? 406 ASP X C   1 
ATOM   10298 O O   . ASP D 1 406 ? 152.626 174.366 186.962 1.00 377.06 ? 406 ASP X O   1 
ATOM   10299 C CB  . ASP D 1 406 ? 149.610 173.661 188.168 1.00 377.06 ? 406 ASP X CB  1 
ATOM   10300 C CG  . ASP D 1 406 ? 148.917 173.519 189.504 1.00 377.06 ? 406 ASP X CG  1 
ATOM   10301 O OD1 . ASP D 1 406 ? 149.273 174.263 190.441 1.00 377.06 ? 406 ASP X OD1 1 
ATOM   10302 O OD2 . ASP D 1 406 ? 148.014 172.664 189.617 1.00 377.06 ? 406 ASP X OD2 1 
ATOM   10303 N N   . TRP D 1 407 ? 150.892 175.122 185.722 1.00 368.40 ? 407 TRP X N   1 
ATOM   10304 C CA  . TRP D 1 407 ? 151.638 175.104 184.463 1.00 368.40 ? 407 TRP X CA  1 
ATOM   10305 C C   . TRP D 1 407 ? 152.732 176.167 184.454 1.00 368.40 ? 407 TRP X C   1 
ATOM   10306 O O   . TRP D 1 407 ? 153.845 175.898 183.981 1.00 368.40 ? 407 TRP X O   1 
ATOM   10307 C CB  . TRP D 1 407 ? 150.712 175.238 183.247 1.00 368.40 ? 407 TRP X CB  1 
ATOM   10308 C CG  . TRP D 1 407 ? 151.488 175.293 181.930 1.00 368.40 ? 407 TRP X CG  1 
ATOM   10309 C CD1 . TRP D 1 407 ? 151.893 176.415 181.249 1.00 368.40 ? 407 TRP X CD1 1 
ATOM   10310 C CD2 . TRP D 1 407 ? 152.072 174.181 181.233 1.00 368.40 ? 407 TRP X CD2 1 
ATOM   10311 N NE1 . TRP D 1 407 ? 152.622 176.062 180.142 1.00 368.40 ? 407 TRP X NE1 1 
ATOM   10312 C CE2 . TRP D 1 407 ? 152.753 174.699 180.110 1.00 368.40 ? 407 TRP X CE2 1 
ATOM   10313 C CE3 . TRP D 1 407 ? 152.057 172.796 181.430 1.00 368.40 ? 407 TRP X CE3 1 
ATOM   10314 C CZ2 . TRP D 1 407 ? 153.416 173.881 179.193 1.00 368.40 ? 407 TRP X CZ2 1 
ATOM   10315 C CZ3 . TRP D 1 407 ? 152.712 171.984 180.516 1.00 368.40 ? 407 TRP X CZ3 1 
ATOM   10316 C CH2 . TRP D 1 407 ? 153.379 172.530 179.410 1.00 368.40 ? 407 TRP X CH2 1 
ATOM   10317 N N   . ILE D 1 408 ? 152.399 177.401 184.882 1.00 382.48 ? 408 ILE X N   1 
ATOM   10318 C CA  . ILE D 1 408 ? 153.315 178.553 184.787 1.00 382.48 ? 408 ILE X CA  1 
ATOM   10319 C C   . ILE D 1 408 ? 154.572 178.353 185.649 1.00 382.48 ? 408 ILE X C   1 
ATOM   10320 O O   . ILE D 1 408 ? 155.681 178.727 185.236 1.00 382.48 ? 408 ILE X O   1 
ATOM   10321 C CB  . ILE D 1 408 ? 152.540 179.856 185.126 1.00 382.48 ? 408 ILE X CB  1 
ATOM   10322 C CG1 . ILE D 1 408 ? 151.528 180.167 184.017 1.00 382.48 ? 408 ILE X CG1 1 
ATOM   10323 C CG2 . ILE D 1 408 ? 153.448 181.091 185.304 1.00 382.48 ? 408 ILE X CG2 1 
ATOM   10324 C CD1 . ILE D 1 408 ? 150.722 181.445 184.221 1.00 382.48 ? 408 ILE X CD1 1 
ATOM   10325 N N   . GLU D 1 409 ? 154.469 177.597 186.742 1.00 361.07 ? 409 GLU X N   1 
ATOM   10326 C CA  . GLU D 1 409 ? 155.634 177.375 187.589 1.00 361.07 ? 409 GLU X CA  1 
ATOM   10327 C C   . GLU D 1 409 ? 156.480 176.186 187.143 1.00 361.07 ? 409 GLU X C   1 
ATOM   10328 O O   . GLU D 1 409 ? 157.488 175.891 187.789 1.00 361.07 ? 409 GLU X O   1 
ATOM   10329 C CB  . GLU D 1 409 ? 155.193 177.205 189.058 1.00 361.07 ? 409 GLU X CB  1 
ATOM   10330 C CG  . GLU D 1 409 ? 154.244 176.021 189.388 1.00 361.07 ? 409 GLU X CG  1 
ATOM   10331 C CD  . GLU D 1 409 ? 154.893 174.675 189.681 1.00 361.07 ? 409 GLU X CD  1 
ATOM   10332 O OE1 . GLU D 1 409 ? 156.099 174.625 189.987 1.00 361.07 ? 409 GLU X OE1 1 
ATOM   10333 O OE2 . GLU D 1 409 ? 154.179 173.654 189.589 1.00 361.07 ? 409 GLU X OE2 1 
ATOM   10334 N N   . GLY D 1 410 ? 156.161 175.559 186.017 1.00 326.12 ? 410 GLY X N   1 
ATOM   10335 C CA  . GLY D 1 410 ? 157.067 174.615 185.412 1.00 326.12 ? 410 GLY X CA  1 
ATOM   10336 C C   . GLY D 1 410 ? 156.837 173.158 185.737 1.00 326.12 ? 410 GLY X C   1 
ATOM   10337 O O   . GLY D 1 410 ? 157.814 172.398 185.760 1.00 326.12 ? 410 GLY X O   1 
ATOM   10338 N N   . GLU D 1 411 ? 155.606 172.765 186.072 1.00 316.04 ? 411 GLU X N   1 
ATOM   10339 C CA  . GLU D 1 411 ? 155.275 171.362 186.285 1.00 316.04 ? 411 GLU X CA  1 
ATOM   10340 C C   . GLU D 1 411 ? 155.446 170.568 184.988 1.00 316.04 ? 411 GLU X C   1 
ATOM   10341 O O   . GLU D 1 411 ? 155.271 171.090 183.882 1.00 316.04 ? 411 GLU X O   1 
ATOM   10342 C CB  . GLU D 1 411 ? 153.837 171.283 186.841 1.00 316.04 ? 411 GLU X CB  1 
ATOM   10343 C CG  . GLU D 1 411 ? 153.190 169.922 187.114 1.00 316.04 ? 411 GLU X CG  1 
ATOM   10344 C CD  . GLU D 1 411 ? 153.900 169.149 188.199 1.00 316.04 ? 411 GLU X CD  1 
ATOM   10345 O OE1 . GLU D 1 411 ? 153.588 169.366 189.387 1.00 316.04 ? 411 GLU X OE1 1 
ATOM   10346 O OE2 . GLU D 1 411 ? 154.766 168.314 187.861 1.00 316.04 ? 411 GLU X OE2 1 
ATOM   10347 N N   . THR D 1 412 ? 155.772 169.287 185.135 1.00 308.51 ? 412 THR X N   1 
ATOM   10348 C CA  . THR D 1 412 ? 155.879 168.348 184.032 1.00 308.51 ? 412 THR X CA  1 
ATOM   10349 C C   . THR D 1 412 ? 154.700 167.398 184.121 1.00 308.51 ? 412 THR X C   1 
ATOM   10350 O O   . THR D 1 412 ? 154.408 166.861 185.194 1.00 308.51 ? 412 THR X O   1 
ATOM   10351 C CB  . THR D 1 412 ? 157.166 167.535 184.114 1.00 308.51 ? 412 THR X CB  1 
ATOM   10352 O OG1 . THR D 1 412 ? 157.132 166.777 185.314 1.00 308.51 ? 412 THR X OG1 1 
ATOM   10353 C CG2 . THR D 1 412 ? 158.359 168.446 184.231 1.00 308.51 ? 412 THR X CG2 1 
ATOM   10354 N N   . TYR D 1 413 ? 154.021 167.203 183.005 1.00 340.80 ? 413 TYR X N   1 
ATOM   10355 C CA  . TYR D 1 413 ? 152.851 166.347 182.959 1.00 340.80 ? 413 TYR X CA  1 
ATOM   10356 C C   . TYR D 1 413 ? 153.147 165.156 182.067 1.00 340.80 ? 413 TYR X C   1 
ATOM   10357 O O   . TYR D 1 413 ? 153.823 165.285 181.040 1.00 340.80 ? 413 TYR X O   1 
ATOM   10358 C CB  . TYR D 1 413 ? 151.611 167.091 182.462 1.00 340.80 ? 413 TYR X CB  1 
ATOM   10359 C CG  . TYR D 1 413 ? 151.149 168.234 183.346 1.00 340.80 ? 413 TYR X CG  1 
ATOM   10360 C CD1 . TYR D 1 413 ? 151.718 169.509 183.245 1.00 340.80 ? 413 TYR X CD1 1 
ATOM   10361 C CD2 . TYR D 1 413 ? 150.142 168.033 184.289 1.00 340.80 ? 413 TYR X CD2 1 
ATOM   10362 C CE1 . TYR D 1 413 ? 151.287 170.549 184.054 1.00 340.80 ? 413 TYR X CE1 1 
ATOM   10363 C CE2 . TYR D 1 413 ? 149.706 169.068 185.104 1.00 340.80 ? 413 TYR X CE2 1 
ATOM   10364 C CZ  . TYR D 1 413 ? 150.284 170.320 184.977 1.00 340.80 ? 413 TYR X CZ  1 
ATOM   10365 O OH  . TYR D 1 413 ? 149.863 171.351 185.778 1.00 340.80 ? 413 TYR X OH  1 
ATOM   10366 N N   . GLN D 1 414 ? 152.631 164.000 182.469 1.00 278.27 ? 414 GLN X N   1 
ATOM   10367 C CA  . GLN D 1 414 ? 152.991 162.725 181.881 1.00 278.27 ? 414 GLN X CA  1 
ATOM   10368 C C   . GLN D 1 414 ? 151.715 161.998 181.501 1.00 278.27 ? 414 GLN X C   1 
ATOM   10369 O O   . GLN D 1 414 ? 150.791 161.873 182.315 1.00 278.27 ? 414 GLN X O   1 
ATOM   10370 C CB  . GLN D 1 414 ? 153.835 161.893 182.861 1.00 278.27 ? 414 GLN X CB  1 
ATOM   10371 C CG  . GLN D 1 414 ? 153.786 160.380 182.663 1.00 278.27 ? 414 GLN X CG  1 
ATOM   10372 C CD  . GLN D 1 414 ? 154.805 159.654 183.507 1.00 278.27 ? 414 GLN X CD  1 
ATOM   10373 O OE1 . GLN D 1 414 ? 155.895 160.168 183.752 1.00 278.27 ? 414 GLN X OE1 1 
ATOM   10374 N NE2 . GLN D 1 414 ? 154.465 158.448 183.947 1.00 278.27 ? 414 GLN X NE2 1 
ATOM   10375 N N   . CYS D 1 415 ? 151.700 161.504 180.268 1.00 310.62 ? 415 CYS X N   1 
ATOM   10376 C CA  . CYS D 1 415 ? 150.635 160.690 179.715 1.00 310.62 ? 415 CYS X CA  1 
ATOM   10377 C C   . CYS D 1 415 ? 151.181 159.278 179.584 1.00 310.62 ? 415 CYS X C   1 
ATOM   10378 O O   . CYS D 1 415 ? 152.255 159.072 179.006 1.00 310.62 ? 415 CYS X O   1 
ATOM   10379 C CB  . CYS D 1 415 ? 150.188 161.241 178.356 1.00 310.62 ? 415 CYS X CB  1 
ATOM   10380 S SG  . CYS D 1 415 ? 148.991 160.245 177.447 1.00 310.62 ? 415 CYS X SG  1 
ATOM   10381 N N   . ARG D 1 416 ? 150.446 158.316 180.137 1.00 319.30 ? 416 ARG X N   1 
ATOM   10382 C CA  . ARG D 1 416 ? 150.887 156.941 180.242 1.00 319.30 ? 416 ARG X CA  1 
ATOM   10383 C C   . ARG D 1 416 ? 149.874 155.998 179.627 1.00 319.30 ? 416 ARG X C   1 
ATOM   10384 O O   . ARG D 1 416 ? 148.709 155.990 180.034 1.00 319.30 ? 416 ARG X O   1 
ATOM   10385 C CB  . ARG D 1 416 ? 151.010 156.589 181.725 1.00 319.30 ? 416 ARG X CB  1 
ATOM   10386 C CG  . ARG D 1 416 ? 151.744 155.343 182.068 1.00 319.30 ? 416 ARG X CG  1 
ATOM   10387 C CD  . ARG D 1 416 ? 151.742 155.115 183.565 1.00 319.30 ? 416 ARG X CD  1 
ATOM   10388 N NE  . ARG D 1 416 ? 152.482 153.913 183.927 1.00 319.30 ? 416 ARG X NE  1 
ATOM   10389 C CZ  . ARG D 1 416 ? 153.779 153.878 184.197 1.00 319.30 ? 416 ARG X CZ  1 
ATOM   10390 N NH1 . ARG D 1 416 ? 154.520 154.973 184.172 1.00 319.30 ? 416 ARG X NH1 1 
ATOM   10391 N NH2 . ARG D 1 416 ? 154.348 152.710 184.484 1.00 319.30 ? 416 ARG X NH2 1 
ATOM   10392 N N   . VAL D 1 417 ? 150.317 155.196 178.660 1.00 361.84 ? 417 VAL X N   1 
ATOM   10393 C CA  . VAL D 1 417 ? 149.416 154.324 177.919 1.00 361.84 ? 417 VAL X CA  1 
ATOM   10394 C C   . VAL D 1 417 ? 149.923 152.885 178.017 1.00 361.84 ? 417 VAL X C   1 
ATOM   10395 O O   . VAL D 1 417 ? 151.130 152.626 177.887 1.00 361.84 ? 417 VAL X O   1 
ATOM   10396 C CB  . VAL D 1 417 ? 149.184 154.812 176.468 1.00 361.84 ? 417 VAL X CB  1 
ATOM   10397 C CG1 . VAL D 1 417 ? 150.444 154.936 175.661 1.00 361.84 ? 417 VAL X CG1 1 
ATOM   10398 C CG2 . VAL D 1 417 ? 148.153 153.936 175.737 1.00 361.84 ? 417 VAL X CG2 1 
ATOM   10399 N N   . THR D 1 418 ? 149.013 151.972 178.361 1.00 286.69 ? 418 THR X N   1 
ATOM   10400 C CA  . THR D 1 418 ? 149.294 150.549 178.390 1.00 286.69 ? 418 THR X CA  1 
ATOM   10401 C C   . THR D 1 418 ? 148.238 149.826 177.570 1.00 286.69 ? 418 THR X C   1 
ATOM   10402 O O   . THR D 1 418 ? 147.041 149.995 177.806 1.00 286.69 ? 418 THR X O   1 
ATOM   10403 C CB  . THR D 1 418 ? 149.309 150.009 179.820 1.00 286.69 ? 418 THR X CB  1 
ATOM   10404 O OG1 . THR D 1 418 ? 150.094 150.877 180.647 1.00 286.69 ? 418 THR X OG1 1 
ATOM   10405 C CG2 . THR D 1 418 ? 149.901 148.611 179.850 1.00 286.69 ? 418 THR X CG2 1 
ATOM   10406 N N   . HIS D 1 419 ? 148.680 149.023 176.609 1.00 287.05 ? 419 HIS X N   1 
ATOM   10407 C CA  . HIS D 1 419 ? 147.801 148.155 175.852 1.00 287.05 ? 419 HIS X CA  1 
ATOM   10408 C C   . HIS D 1 419 ? 148.257 146.713 176.061 1.00 287.05 ? 419 HIS X C   1 
ATOM   10409 O O   . HIS D 1 419 ? 149.440 146.501 176.353 1.00 287.05 ? 419 HIS X O   1 
ATOM   10410 C CB  . HIS D 1 419 ? 147.898 148.577 174.371 1.00 287.05 ? 419 HIS X CB  1 
ATOM   10411 C CG  . HIS D 1 419 ? 146.998 147.838 173.429 1.00 287.05 ? 419 HIS X CG  1 
ATOM   10412 N ND1 . HIS D 1 419 ? 147.458 146.865 172.569 1.00 287.05 ? 419 HIS X ND1 1 
ATOM   10413 C CD2 . HIS D 1 419 ? 145.669 147.950 173.193 1.00 287.05 ? 419 HIS X CD2 1 
ATOM   10414 C CE1 . HIS D 1 419 ? 146.450 146.406 171.850 1.00 287.05 ? 419 HIS X CE1 1 
ATOM   10415 N NE2 . HIS D 1 419 ? 145.352 147.042 172.214 1.00 287.05 ? 419 HIS X NE2 1 
ATOM   10416 N N   . PRO D 1 420 ? 147.338 145.725 176.039 1.00 312.87 ? 420 PRO X N   1 
ATOM   10417 C CA  . PRO D 1 420 ? 147.743 144.316 176.270 1.00 312.87 ? 420 PRO X CA  1 
ATOM   10418 C C   . PRO D 1 420 ? 148.710 143.750 175.237 1.00 312.87 ? 420 PRO X C   1 
ATOM   10419 O O   . PRO D 1 420 ? 149.534 142.894 175.574 1.00 312.87 ? 420 PRO X O   1 
ATOM   10420 C CB  . PRO D 1 420 ? 146.405 143.559 176.303 1.00 312.87 ? 420 PRO X CB  1 
ATOM   10421 C CG  . PRO D 1 420 ? 145.410 144.590 176.655 1.00 312.87 ? 420 PRO X CG  1 
ATOM   10422 C CD  . PRO D 1 420 ? 145.867 145.849 176.034 1.00 312.87 ? 420 PRO X CD  1 
ATOM   10423 N N   . HIS D 1 421 ? 148.639 144.216 173.990 1.00 376.39 ? 421 HIS X N   1 
ATOM   10424 C CA  . HIS D 1 421 ? 149.535 143.723 172.954 1.00 376.39 ? 421 HIS X CA  1 
ATOM   10425 C C   . HIS D 1 421 ? 150.868 144.460 172.953 1.00 376.39 ? 421 HIS X C   1 
ATOM   10426 O O   . HIS D 1 421 ? 151.827 143.972 172.344 1.00 376.39 ? 421 HIS X O   1 
ATOM   10427 C CB  . HIS D 1 421 ? 148.867 143.811 171.582 1.00 376.39 ? 421 HIS X CB  1 
ATOM   10428 C CG  . HIS D 1 421 ? 147.714 142.869 171.417 1.00 376.39 ? 421 HIS X CG  1 
ATOM   10429 N ND1 . HIS D 1 421 ? 147.885 141.516 171.215 1.00 376.39 ? 421 HIS X ND1 1 
ATOM   10430 C CD2 . HIS D 1 421 ? 146.377 143.080 171.429 1.00 376.39 ? 421 HIS X CD2 1 
ATOM   10431 C CE1 . HIS D 1 421 ? 146.704 140.936 171.107 1.00 376.39 ? 421 HIS X CE1 1 
ATOM   10432 N NE2 . HIS D 1 421 ? 145.771 141.863 171.233 1.00 376.39 ? 421 HIS X NE2 1 
ATOM   10433 N N   . LEU D 1 422 ? 150.951 145.625 173.618 1.00 334.02 ? 422 LEU X N   1 
ATOM   10434 C CA  . LEU D 1 422 ? 152.223 146.331 173.682 1.00 334.02 ? 422 LEU X CA  1 
ATOM   10435 C C   . LEU D 1 422 ? 153.130 145.661 174.713 1.00 334.02 ? 422 LEU X C   1 
ATOM   10436 O O   . LEU D 1 422 ? 152.652 145.233 175.768 1.00 334.02 ? 422 LEU X O   1 
ATOM   10437 C CB  . LEU D 1 422 ? 152.026 147.803 174.068 1.00 334.02 ? 422 LEU X CB  1 
ATOM   10438 C CG  . LEU D 1 422 ? 151.431 148.815 173.093 1.00 334.02 ? 422 LEU X CG  1 
ATOM   10439 C CD1 . LEU D 1 422 ? 151.241 150.146 173.803 1.00 334.02 ? 422 LEU X CD1 1 
ATOM   10440 C CD2 . LEU D 1 422 ? 152.315 148.992 171.878 1.00 334.02 ? 422 LEU X CD2 1 
ATOM   10441 N N   . PRO D 1 423 ? 154.448 145.561 174.437 1.00 386.34 ? 423 PRO X N   1 
ATOM   10442 C CA  . PRO D 1 423 ? 155.338 144.824 175.344 1.00 386.34 ? 423 PRO X CA  1 
ATOM   10443 C C   . PRO D 1 423 ? 155.658 145.612 176.605 1.00 386.34 ? 423 PRO X C   1 
ATOM   10444 O O   . PRO D 1 423 ? 155.931 145.022 177.655 1.00 386.34 ? 423 PRO X O   1 
ATOM   10445 C CB  . PRO D 1 423 ? 156.579 144.567 174.482 1.00 386.34 ? 423 PRO X CB  1 
ATOM   10446 C CG  . PRO D 1 423 ? 156.617 145.708 173.533 1.00 386.34 ? 423 PRO X CG  1 
ATOM   10447 C CD  . PRO D 1 423 ? 155.172 146.041 173.240 1.00 386.34 ? 423 PRO X CD  1 
ATOM   10448 N N   . ARG D 1 424 ? 155.626 146.940 176.521 1.00 341.04 ? 424 ARG X N   1 
ATOM   10449 C CA  . ARG D 1 424 ? 155.887 147.767 177.683 1.00 341.04 ? 424 ARG X CA  1 
ATOM   10450 C C   . ARG D 1 424 ? 155.055 149.035 177.566 1.00 341.04 ? 424 ARG X C   1 
ATOM   10451 O O   . ARG D 1 424 ? 154.492 149.338 176.510 1.00 341.04 ? 424 ARG X O   1 
ATOM   10452 C CB  . ARG D 1 424 ? 157.385 148.120 177.766 1.00 341.04 ? 424 ARG X CB  1 
ATOM   10453 C CG  . ARG D 1 424 ? 157.976 148.367 179.156 1.00 341.04 ? 424 ARG X CG  1 
ATOM   10454 C CD  . ARG D 1 424 ? 159.291 149.127 179.045 1.00 341.04 ? 424 ARG X CD  1 
ATOM   10455 N NE  . ARG D 1 424 ? 159.898 149.390 180.344 1.00 341.04 ? 424 ARG X NE  1 
ATOM   10456 C CZ  . ARG D 1 424 ? 160.785 148.598 180.929 1.00 341.04 ? 424 ARG X CZ  1 
ATOM   10457 N NH1 . ARG D 1 424 ? 161.188 147.475 180.359 1.00 341.04 ? 424 ARG X NH1 1 
ATOM   10458 N NH2 . ARG D 1 424 ? 161.278 148.941 182.115 1.00 341.04 ? 424 ARG X NH2 1 
ATOM   10459 N N   . ALA D 1 425 ? 154.953 149.738 178.690 1.00 295.03 ? 425 ALA X N   1 
ATOM   10460 C CA  . ALA D 1 425 ? 154.199 150.973 178.792 1.00 295.03 ? 425 ALA X CA  1 
ATOM   10461 C C   . ALA D 1 425 ? 154.887 152.061 177.971 1.00 295.03 ? 425 ALA X C   1 
ATOM   10462 O O   . ALA D 1 425 ? 156.115 152.095 177.848 1.00 295.03 ? 425 ALA X O   1 
ATOM   10463 C CB  . ALA D 1 425 ? 154.031 151.362 180.255 1.00 295.03 ? 425 ALA X CB  1 
ATOM   10464 N N   . LEU D 1 426 ? 154.087 152.952 177.407 1.00 326.40 ? 426 LEU X N   1 
ATOM   10465 C CA  . LEU D 1 426 ? 154.583 154.061 176.600 1.00 326.40 ? 426 LEU X CA  1 
ATOM   10466 C C   . LEU D 1 426 ? 154.300 155.368 177.329 1.00 326.40 ? 426 LEU X C   1 
ATOM   10467 O O   . LEU D 1 426 ? 153.196 155.558 177.865 1.00 326.40 ? 426 LEU X O   1 
ATOM   10468 C CB  . LEU D 1 426 ? 153.995 154.046 175.190 1.00 326.40 ? 426 LEU X CB  1 
ATOM   10469 C CG  . LEU D 1 426 ? 154.601 155.069 174.231 1.00 326.40 ? 426 LEU X CG  1 
ATOM   10470 C CD1 . LEU D 1 426 ? 156.058 154.696 174.010 1.00 326.40 ? 426 LEU X CD1 1 
ATOM   10471 C CD2 . LEU D 1 426 ? 153.836 155.115 172.920 1.00 326.40 ? 426 LEU X CD2 1 
ATOM   10472 N N   . MET D 1 427 ? 155.302 156.262 177.368 1.00 300.54 ? 427 MET X N   1 
ATOM   10473 C CA  . MET D 1 427 ? 155.189 157.473 178.158 1.00 300.54 ? 427 MET X CA  1 
ATOM   10474 C C   . MET D 1 427 ? 155.437 158.674 177.271 1.00 300.54 ? 427 MET X C   1 
ATOM   10475 O O   . MET D 1 427 ? 156.273 158.629 176.366 1.00 300.54 ? 427 MET X O   1 
ATOM   10476 C CB  . MET D 1 427 ? 156.393 157.658 179.105 1.00 300.54 ? 427 MET X CB  1 
ATOM   10477 C CG  . MET D 1 427 ? 156.763 156.717 180.217 1.00 300.54 ? 427 MET X CG  1 
ATOM   10478 S SD  . MET D 1 427 ? 155.724 156.321 181.583 1.00 300.54 ? 427 MET X SD  1 
ATOM   10479 C CE  . MET D 1 427 ? 155.150 154.834 180.817 1.00 300.54 ? 427 MET X CE  1 
ATOM   10480 N N   . ARG D 1 428 ? 154.704 159.757 177.537 1.00 319.31 ? 428 ARG X N   1 
ATOM   10481 C CA  . ARG D 1 428 ? 154.987 161.045 176.921 1.00 319.31 ? 428 ARG X CA  1 
ATOM   10482 C C   . ARG D 1 428 ? 154.991 162.092 178.026 1.00 319.31 ? 428 ARG X C   1 
ATOM   10483 O O   . ARG D 1 428 ? 154.241 161.982 178.998 1.00 319.31 ? 428 ARG X O   1 
ATOM   10484 C CB  . ARG D 1 428 ? 153.993 161.420 175.799 1.00 319.31 ? 428 ARG X CB  1 
ATOM   10485 C CG  . ARG D 1 428 ? 154.032 160.466 174.607 1.00 319.31 ? 428 ARG X CG  1 
ATOM   10486 C CD  . ARG D 1 428 ? 155.317 160.615 173.791 1.00 319.31 ? 428 ARG X CD  1 
ATOM   10487 N NE  . ARG D 1 428 ? 155.390 159.632 172.714 1.00 319.31 ? 428 ARG X NE  1 
ATOM   10488 C CZ  . ARG D 1 428 ? 156.300 159.631 171.748 1.00 319.31 ? 428 ARG X CZ  1 
ATOM   10489 N NH1 . ARG D 1 428 ? 157.242 160.557 171.684 1.00 319.31 ? 428 ARG X NH1 1 
ATOM   10490 N NH2 . ARG D 1 428 ? 156.259 158.679 170.819 1.00 319.31 ? 428 ARG X NH2 1 
ATOM   10491 N N   . SER D 1 429 ? 155.849 163.097 177.888 1.00 319.11 ? 429 SER X N   1 
ATOM   10492 C CA  . SER D 1 429 ? 155.974 164.133 178.900 1.00 319.11 ? 429 SER X CA  1 
ATOM   10493 C C   . SER D 1 429 ? 156.019 165.511 178.258 1.00 319.11 ? 429 SER X C   1 
ATOM   10494 O O   . SER D 1 429 ? 156.550 165.681 177.156 1.00 319.11 ? 429 SER X O   1 
ATOM   10495 C CB  . SER D 1 429 ? 157.213 163.927 179.774 1.00 319.11 ? 429 SER X CB  1 
ATOM   10496 O OG  . SER D 1 429 ? 157.215 162.629 180.339 1.00 319.11 ? 429 SER X OG  1 
ATOM   10497 N N   . THR D 1 430 ? 155.456 166.497 178.952 1.00 357.79 ? 430 THR X N   1 
ATOM   10498 C CA  . THR D 1 430 ? 155.463 167.860 178.443 1.00 357.79 ? 430 THR X CA  1 
ATOM   10499 C C   . THR D 1 430 ? 155.677 168.793 179.626 1.00 357.79 ? 430 THR X C   1 
ATOM   10500 O O   . THR D 1 430 ? 155.311 168.478 180.765 1.00 357.79 ? 430 THR X O   1 
ATOM   10501 C CB  . THR D 1 430 ? 154.184 168.233 177.651 1.00 357.79 ? 430 THR X CB  1 
ATOM   10502 O OG1 . THR D 1 430 ? 154.347 169.533 177.068 1.00 357.79 ? 430 THR X OG1 1 
ATOM   10503 C CG2 . THR D 1 430 ? 152.924 168.241 178.523 1.00 357.79 ? 430 THR X CG2 1 
ATOM   10504 N N   . THR D 1 431 ? 156.317 169.927 179.343 1.00 360.25 ? 431 THR X N   1 
ATOM   10505 C CA  . THR D 1 431 ? 156.623 170.925 180.358 1.00 360.25 ? 431 THR X CA  1 
ATOM   10506 C C   . THR D 1 431 ? 156.870 172.272 179.700 1.00 360.25 ? 431 THR X C   1 
ATOM   10507 O O   . THR D 1 431 ? 156.963 172.385 178.474 1.00 360.25 ? 431 THR X O   1 
ATOM   10508 C CB  . THR D 1 431 ? 157.854 170.528 181.184 1.00 360.25 ? 431 THR X CB  1 
ATOM   10509 O OG1 . THR D 1 431 ? 157.892 171.283 182.404 1.00 360.25 ? 431 THR X OG1 1 
ATOM   10510 C CG2 . THR D 1 431 ? 159.152 170.686 180.396 1.00 360.25 ? 431 THR X CG2 1 
ATOM   10511 N N   . LYS D 1 432 ? 156.889 173.304 180.544 1.00 365.53 ? 432 LYS X N   1 
ATOM   10512 C CA  . LYS D 1 432 ? 157.135 174.673 180.124 1.00 365.53 ? 432 LYS X CA  1 
ATOM   10513 C C   . LYS D 1 432 ? 158.591 174.780 179.640 1.00 365.53 ? 432 LYS X C   1 
ATOM   10514 O O   . LYS D 1 432 ? 159.455 173.990 180.035 1.00 365.53 ? 432 LYS X O   1 
ATOM   10515 C CB  . LYS D 1 432 ? 156.804 175.618 181.291 1.00 365.53 ? 432 LYS X CB  1 
ATOM   10516 C CG  . LYS D 1 432 ? 156.706 177.122 181.003 1.00 365.53 ? 432 LYS X CG  1 
ATOM   10517 C CD  . LYS D 1 432 ? 157.984 177.855 181.360 1.00 365.53 ? 432 LYS X CD  1 
ATOM   10518 C CE  . LYS D 1 432 ? 157.866 179.348 181.125 1.00 365.53 ? 432 LYS X CE  1 
ATOM   10519 N NZ  . LYS D 1 432 ? 159.138 180.038 181.469 1.00 365.53 ? 432 LYS X NZ  1 
ATOM   10520 N N   . THR D 1 433 ? 158.854 175.771 178.790 1.00 344.83 ? 433 THR X N   1 
ATOM   10521 C CA  . THR D 1 433 ? 160.170 175.981 178.187 1.00 344.83 ? 433 THR X CA  1 
ATOM   10522 C C   . THR D 1 433 ? 161.239 176.360 179.212 1.00 344.83 ? 433 THR X C   1 
ATOM   10523 O O   . THR D 1 433 ? 160.967 176.989 180.235 1.00 344.83 ? 433 THR X O   1 
ATOM   10524 C CB  . THR D 1 433 ? 160.086 177.019 177.078 1.00 344.83 ? 433 THR X CB  1 
ATOM   10525 O OG1 . THR D 1 433 ? 159.642 178.273 177.614 1.00 344.83 ? 433 THR X OG1 1 
ATOM   10526 C CG2 . THR D 1 433 ? 159.132 176.513 176.023 1.00 344.83 ? 433 THR X CG2 1 
ATOM   10527 N N   . SER D 1 434 ? 162.475 175.978 178.907 1.00 396.02 ? 434 SER X N   1 
ATOM   10528 C CA  . SER D 1 434 ? 163.617 176.280 179.755 1.00 396.02 ? 434 SER X CA  1 
ATOM   10529 C C   . SER D 1 434 ? 164.490 177.372 179.162 1.00 396.02 ? 434 SER X C   1 
ATOM   10530 O O   . SER D 1 434 ? 165.571 177.650 179.689 1.00 396.02 ? 434 SER X O   1 
ATOM   10531 C CB  . SER D 1 434 ? 164.442 175.013 179.993 1.00 396.02 ? 434 SER X CB  1 
ATOM   10532 O OG  . SER D 1 434 ? 164.707 174.339 178.774 1.00 396.02 ? 434 SER X OG  1 
ATOM   10533 N N   . GLY D 1 435 ? 164.042 177.997 178.077 1.00 379.78 ? 435 GLY X N   1 
ATOM   10534 C CA  . GLY D 1 435 ? 164.812 179.011 177.406 1.00 379.78 ? 435 GLY X CA  1 
ATOM   10535 C C   . GLY D 1 435 ? 164.443 180.358 177.997 1.00 379.78 ? 435 GLY X C   1 
ATOM   10536 O O   . GLY D 1 435 ? 163.761 180.434 179.025 1.00 379.78 ? 435 GLY X O   1 
ATOM   10537 N N   . PRO D 1 436 ? 164.868 181.455 177.363 1.00 344.58 ? 436 PRO X N   1 
ATOM   10538 C CA  . PRO D 1 436 ? 164.544 182.781 177.910 1.00 344.58 ? 436 PRO X CA  1 
ATOM   10539 C C   . PRO D 1 436 ? 163.115 183.218 177.627 1.00 344.58 ? 436 PRO X C   1 
ATOM   10540 O O   . PRO D 1 436 ? 162.317 182.465 177.061 1.00 344.58 ? 436 PRO X O   1 
ATOM   10541 C CB  . PRO D 1 436 ? 165.554 183.697 177.213 1.00 344.58 ? 436 PRO X CB  1 
ATOM   10542 C CG  . PRO D 1 436 ? 165.790 183.034 175.903 1.00 344.58 ? 436 PRO X CG  1 
ATOM   10543 C CD  . PRO D 1 436 ? 165.719 181.549 176.162 1.00 344.58 ? 436 PRO X CD  1 
ATOM   10544 N N   . ARG D 1 437 ? 162.767 184.431 178.047 1.00 317.92 ? 437 ARG X N   1 
ATOM   10545 C CA  . ARG D 1 437 ? 161.477 185.018 177.720 1.00 317.92 ? 437 ARG X CA  1 
ATOM   10546 C C   . ARG D 1 437 ? 161.668 186.379 177.072 1.00 317.92 ? 437 ARG X C   1 
ATOM   10547 O O   . ARG D 1 437 ? 162.528 187.162 177.486 1.00 317.92 ? 437 ARG X O   1 
ATOM   10548 C CB  . ARG D 1 437 ? 160.574 185.167 178.957 1.00 317.92 ? 437 ARG X CB  1 
ATOM   10549 C CG  . ARG D 1 437 ? 160.385 183.905 179.781 1.00 317.92 ? 437 ARG X CG  1 
ATOM   10550 C CD  . ARG D 1 437 ? 159.100 183.196 179.385 1.00 317.92 ? 437 ARG X CD  1 
ATOM   10551 N NE  . ARG D 1 437 ? 157.925 183.942 179.818 1.00 317.92 ? 437 ARG X NE  1 
ATOM   10552 C CZ  . ARG D 1 437 ? 157.271 183.717 180.950 1.00 317.92 ? 437 ARG X CZ  1 
ATOM   10553 N NH1 . ARG D 1 437 ? 157.637 182.754 181.779 1.00 317.92 ? 437 ARG X NH1 1 
ATOM   10554 N NH2 . ARG D 1 437 ? 156.228 184.480 181.261 1.00 317.92 ? 437 ARG X NH2 1 
ATOM   10555 N N   . ALA D 1 438 ? 160.858 186.652 176.051 1.00 318.27 ? 438 ALA X N   1 
ATOM   10556 C CA  . ALA D 1 438 ? 160.891 187.923 175.342 1.00 318.27 ? 438 ALA X CA  1 
ATOM   10557 C C   . ALA D 1 438 ? 159.474 188.219 174.885 1.00 318.27 ? 438 ALA X C   1 
ATOM   10558 O O   . ALA D 1 438 ? 158.816 187.339 174.322 1.00 318.27 ? 438 ALA X O   1 
ATOM   10559 C CB  . ALA D 1 438 ? 161.847 187.876 174.146 1.00 318.27 ? 438 ALA X CB  1 
ATOM   10560 N N   . ALA D 1 439 ? 158.997 189.434 175.151 1.00 330.76 ? 439 ALA X N   1 
ATOM   10561 C CA  . ALA D 1 439 ? 157.617 189.746 174.821 1.00 330.76 ? 439 ALA X CA  1 
ATOM   10562 C C   . ALA D 1 439 ? 157.467 190.010 173.319 1.00 330.76 ? 439 ALA X C   1 
ATOM   10563 O O   . ALA D 1 439 ? 158.423 190.441 172.668 1.00 330.76 ? 439 ALA X O   1 
ATOM   10564 C CB  . ALA D 1 439 ? 157.173 190.974 175.622 1.00 330.76 ? 439 ALA X CB  1 
ATOM   10565 N N   . PRO D 1 440 ? 156.295 189.744 172.732 1.00 316.82 ? 440 PRO X N   1 
ATOM   10566 C CA  . PRO D 1 440 ? 156.155 189.964 171.290 1.00 316.82 ? 440 PRO X CA  1 
ATOM   10567 C C   . PRO D 1 440 ? 155.950 191.428 170.942 1.00 316.82 ? 440 PRO X C   1 
ATOM   10568 O O   . PRO D 1 440 ? 155.349 192.202 171.690 1.00 316.82 ? 440 PRO X O   1 
ATOM   10569 C CB  . PRO D 1 440 ? 154.922 189.135 170.913 1.00 316.82 ? 440 PRO X CB  1 
ATOM   10570 C CG  . PRO D 1 440 ? 154.159 188.987 172.141 1.00 316.82 ? 440 PRO X CG  1 
ATOM   10571 C CD  . PRO D 1 440 ? 155.129 189.017 173.279 1.00 316.82 ? 440 PRO X CD  1 
ATOM   10572 N N   . GLU D 1 441 ? 156.468 191.794 169.781 1.00 313.95 ? 441 GLU X N   1 
ATOM   10573 C CA  . GLU D 1 441 ? 156.111 193.027 169.107 1.00 313.95 ? 441 GLU X CA  1 
ATOM   10574 C C   . GLU D 1 441 ? 154.917 192.772 168.202 1.00 313.95 ? 441 GLU X C   1 
ATOM   10575 O O   . GLU D 1 441 ? 154.861 191.748 167.513 1.00 313.95 ? 441 GLU X O   1 
ATOM   10576 C CB  . GLU D 1 441 ? 157.285 193.575 168.309 1.00 313.95 ? 441 GLU X CB  1 
ATOM   10577 C CG  . GLU D 1 441 ? 158.535 193.701 169.116 1.00 313.95 ? 441 GLU X CG  1 
ATOM   10578 C CD  . GLU D 1 441 ? 159.776 193.738 168.260 1.00 313.95 ? 441 GLU X CD  1 
ATOM   10579 O OE1 . GLU D 1 441 ? 159.681 194.189 167.101 1.00 313.95 ? 441 GLU X OE1 1 
ATOM   10580 O OE2 . GLU D 1 441 ? 160.858 193.381 168.764 1.00 313.95 ? 441 GLU X OE2 1 
ATOM   10581 N N   . VAL D 1 442 ? 153.987 193.728 168.174 1.00 369.60 ? 442 VAL X N   1 
ATOM   10582 C CA  . VAL D 1 442 ? 152.746 193.609 167.415 1.00 369.60 ? 442 VAL X CA  1 
ATOM   10583 C C   . VAL D 1 442 ? 152.640 194.812 166.494 1.00 369.60 ? 442 VAL X C   1 
ATOM   10584 O O   . VAL D 1 442 ? 152.707 195.959 166.953 1.00 369.60 ? 442 VAL X O   1 
ATOM   10585 C CB  . VAL D 1 442 ? 151.508 193.570 168.337 1.00 369.60 ? 442 VAL X CB  1 
ATOM   10586 C CG1 . VAL D 1 442 ? 150.234 193.412 167.531 1.00 369.60 ? 442 VAL X CG1 1 
ATOM   10587 C CG2 . VAL D 1 442 ? 151.602 192.474 169.383 1.00 369.60 ? 442 VAL X CG2 1 
ATOM   10588 N N   . TYR D 1 443 ? 152.497 194.549 165.197 1.00 385.60 ? 443 TYR X N   1 
ATOM   10589 C CA  . TYR D 1 443 ? 152.334 195.579 164.184 1.00 385.60 ? 443 TYR X CA  1 
ATOM   10590 C C   . TYR D 1 443 ? 151.128 195.229 163.327 1.00 385.60 ? 443 TYR X C   1 
ATOM   10591 O O   . TYR D 1 443 ? 150.946 194.064 162.970 1.00 385.60 ? 443 TYR X O   1 
ATOM   10592 C CB  . TYR D 1 443 ? 153.579 195.684 163.313 1.00 385.60 ? 443 TYR X CB  1 
ATOM   10593 C CG  . TYR D 1 443 ? 154.849 195.811 164.111 1.00 385.60 ? 443 TYR X CG  1 
ATOM   10594 C CD1 . TYR D 1 443 ? 155.166 196.999 164.768 1.00 385.60 ? 443 TYR X CD1 1 
ATOM   10595 C CD2 . TYR D 1 443 ? 155.715 194.728 164.239 1.00 385.60 ? 443 TYR X CD2 1 
ATOM   10596 C CE1 . TYR D 1 443 ? 156.331 197.115 165.514 1.00 385.60 ? 443 TYR X CE1 1 
ATOM   10597 C CE2 . TYR D 1 443 ? 156.884 194.836 164.964 1.00 385.60 ? 443 TYR X CE2 1 
ATOM   10598 C CZ  . TYR D 1 443 ? 157.182 196.026 165.609 1.00 385.60 ? 443 TYR X CZ  1 
ATOM   10599 O OH  . TYR D 1 443 ? 158.343 196.134 166.340 1.00 385.60 ? 443 TYR X OH  1 
ATOM   10600 N N   . ALA D 1 444 ? 150.297 196.213 162.999 1.00 479.35 ? 444 ALA X N   1 
ATOM   10601 C CA  . ALA D 1 444 ? 149.096 195.918 162.229 1.00 479.35 ? 444 ALA X CA  1 
ATOM   10602 C C   . ALA D 1 444 ? 148.966 196.926 161.099 1.00 479.35 ? 444 ALA X C   1 
ATOM   10603 O O   . ALA D 1 444 ? 149.143 198.129 161.312 1.00 479.35 ? 444 ALA X O   1 
ATOM   10604 C CB  . ALA D 1 444 ? 147.846 195.947 163.114 1.00 479.35 ? 444 ALA X CB  1 
ATOM   10605 N N   . PHE D 1 445 ? 148.661 196.430 159.903 1.00 477.31 ? 445 PHE X N   1 
ATOM   10606 C CA  . PHE D 1 445 ? 148.614 197.254 158.708 1.00 477.31 ? 445 PHE X CA  1 
ATOM   10607 C C   . PHE D 1 445 ? 147.337 196.979 157.931 1.00 477.31 ? 445 PHE X C   1 
ATOM   10608 O O   . PHE D 1 445 ? 146.841 195.845 157.889 1.00 477.31 ? 445 PHE X O   1 
ATOM   10609 C CB  . PHE D 1 445 ? 149.835 197.026 157.786 1.00 477.31 ? 445 PHE X CB  1 
ATOM   10610 C CG  . PHE D 1 445 ? 151.167 197.149 158.481 1.00 477.31 ? 445 PHE X CG  1 
ATOM   10611 C CD1 . PHE D 1 445 ? 151.824 198.374 158.508 1.00 477.31 ? 445 PHE X CD1 1 
ATOM   10612 C CD2 . PHE D 1 445 ? 151.795 196.036 159.045 1.00 477.31 ? 445 PHE X CD2 1 
ATOM   10613 C CE1 . PHE D 1 445 ? 153.055 198.506 159.132 1.00 477.31 ? 445 PHE X CE1 1 
ATOM   10614 C CE2 . PHE D 1 445 ? 153.030 196.158 159.672 1.00 477.31 ? 445 PHE X CE2 1 
ATOM   10615 C CZ  . PHE D 1 445 ? 153.661 197.396 159.711 1.00 477.31 ? 445 PHE X CZ  1 
ATOM   10616 N N   . ALA D 1 446 ? 146.833 198.029 157.291 1.00 461.72 ? 446 ALA X N   1 
ATOM   10617 C CA  . ALA D 1 446 ? 145.732 197.938 156.346 1.00 461.72 ? 446 ALA X CA  1 
ATOM   10618 C C   . ALA D 1 446 ? 146.297 198.183 154.955 1.00 461.72 ? 446 ALA X C   1 
ATOM   10619 O O   . ALA D 1 446 ? 147.097 199.107 154.768 1.00 461.72 ? 446 ALA X O   1 
ATOM   10620 C CB  . ALA D 1 446 ? 144.633 198.950 156.671 1.00 461.72 ? 446 ALA X CB  1 
ATOM   10621 N N   . THR D 1 447 ? 145.924 197.331 154.004 1.00 460.29 ? 447 THR X N   1 
ATOM   10622 C CA  . THR D 1 447 ? 146.325 197.536 152.618 1.00 460.29 ? 447 THR X CA  1 
ATOM   10623 C C   . THR D 1 447 ? 145.640 198.769 152.031 1.00 460.29 ? 447 THR X C   1 
ATOM   10624 O O   . THR D 1 447 ? 144.492 199.066 152.377 1.00 460.29 ? 447 THR X O   1 
ATOM   10625 C CB  . THR D 1 447 ? 146.002 196.309 151.762 1.00 460.29 ? 447 THR X CB  1 
ATOM   10626 O OG1 . THR D 1 447 ? 144.595 196.037 151.812 1.00 460.29 ? 447 THR X OG1 1 
ATOM   10627 C CG2 . THR D 1 447 ? 146.802 195.098 152.221 1.00 460.29 ? 447 THR X CG2 1 
ATOM   10628 N N   . PRO D 1 448 ? 146.320 199.512 151.156 1.00 411.75 ? 448 PRO X N   1 
ATOM   10629 C CA  . PRO D 1 448 ? 145.629 200.533 150.360 1.00 411.75 ? 448 PRO X CA  1 
ATOM   10630 C C   . PRO D 1 448 ? 144.717 199.891 149.325 1.00 411.75 ? 448 PRO X C   1 
ATOM   10631 O O   . PRO D 1 448 ? 144.806 198.692 149.039 1.00 411.75 ? 448 PRO X O   1 
ATOM   10632 C CB  . PRO D 1 448 ? 146.771 201.306 149.688 1.00 411.75 ? 448 PRO X CB  1 
ATOM   10633 C CG  . PRO D 1 448 ? 148.001 200.943 150.460 1.00 411.75 ? 448 PRO X CG  1 
ATOM   10634 C CD  . PRO D 1 448 ? 147.777 199.552 150.948 1.00 411.75 ? 448 PRO X CD  1 
ATOM   10635 N N   . GLU D 1 449 ? 143.795 200.710 148.805 1.00 340.07 ? 449 GLU X N   1 
ATOM   10636 C CA  . GLU D 1 449 ? 142.859 200.259 147.779 1.00 340.07 ? 449 GLU X CA  1 
ATOM   10637 C C   . GLU D 1 449 ? 143.565 199.851 146.490 1.00 340.07 ? 449 GLU X C   1 
ATOM   10638 O O   . GLU D 1 449 ? 144.406 200.585 145.963 1.00 340.07 ? 449 GLU X O   1 
ATOM   10639 C CB  . GLU D 1 449 ? 141.873 201.396 147.498 1.00 340.07 ? 449 GLU X CB  1 
ATOM   10640 C CG  . GLU D 1 449 ? 140.806 201.133 146.455 1.00 340.07 ? 449 GLU X CG  1 
ATOM   10641 C CD  . GLU D 1 449 ? 139.867 200.007 146.806 1.00 340.07 ? 449 GLU X CD  1 
ATOM   10642 O OE1 . GLU D 1 449 ? 139.537 199.823 147.998 1.00 340.07 ? 449 GLU X OE1 1 
ATOM   10643 O OE2 . GLU D 1 449 ? 139.442 199.316 145.866 1.00 340.07 ? 449 GLU X OE2 1 
ATOM   10644 N N   . TRP D 1 450 ? 143.212 198.669 145.989 1.00 322.80 ? 450 TRP X N   1 
ATOM   10645 C CA  . TRP D 1 450 ? 143.686 198.170 144.712 1.00 322.80 ? 450 TRP X CA  1 
ATOM   10646 C C   . TRP D 1 450 ? 142.605 198.358 143.664 1.00 322.80 ? 450 TRP X C   1 
ATOM   10647 O O   . TRP D 1 450 ? 141.427 198.191 144.022 1.00 322.80 ? 450 TRP X O   1 
ATOM   10648 C CB  . TRP D 1 450 ? 144.049 196.693 144.819 1.00 322.80 ? 450 TRP X CB  1 
ATOM   10649 C CG  . TRP D 1 450 ? 144.864 196.197 143.674 1.00 322.80 ? 450 TRP X CG  1 
ATOM   10650 C CD1 . TRP D 1 450 ? 144.405 195.617 142.528 1.00 322.80 ? 450 TRP X CD1 1 
ATOM   10651 C CD2 . TRP D 1 450 ? 146.291 196.220 143.571 1.00 322.80 ? 450 TRP X CD2 1 
ATOM   10652 N NE1 . TRP D 1 450 ? 145.460 195.287 141.711 1.00 322.80 ? 450 TRP X NE1 1 
ATOM   10653 C CE2 . TRP D 1 450 ? 146.629 195.647 142.328 1.00 322.80 ? 450 TRP X CE2 1 
ATOM   10654 C CE3 . TRP D 1 450 ? 147.317 196.674 144.408 1.00 322.80 ? 450 TRP X CE3 1 
ATOM   10655 C CZ2 . TRP D 1 450 ? 147.950 195.512 141.903 1.00 322.80 ? 450 TRP X CZ2 1 
ATOM   10656 C CZ3 . TRP D 1 450 ? 148.629 196.542 143.984 1.00 322.80 ? 450 TRP X CZ3 1 
ATOM   10657 C CH2 . TRP D 1 450 ? 148.933 195.965 142.742 1.00 322.80 ? 450 TRP X CH2 1 
ATOM   10658 N N   . PRO D 1 451 ? 142.948 198.850 142.460 1.00 344.08 ? 451 PRO X N   1 
ATOM   10659 C CA  . PRO D 1 451 ? 141.936 199.128 141.417 1.00 344.08 ? 451 PRO X CA  1 
ATOM   10660 C C   . PRO D 1 451 ? 141.104 197.904 141.032 1.00 344.08 ? 451 PRO X C   1 
ATOM   10661 O O   . PRO D 1 451 ? 141.647 196.849 140.698 1.00 344.08 ? 451 PRO X O   1 
ATOM   10662 C CB  . PRO D 1 451 ? 142.773 199.624 140.233 1.00 344.08 ? 451 PRO X CB  1 
ATOM   10663 C CG  . PRO D 1 451 ? 144.035 200.113 140.818 1.00 344.08 ? 451 PRO X CG  1 
ATOM   10664 C CD  . PRO D 1 451 ? 144.282 199.355 142.082 1.00 344.08 ? 451 PRO X CD  1 
ATOM   10665 N N   . GLY D 1 452 ? 139.782 198.047 141.087 1.00 381.66 ? 452 GLY X N   1 
ATOM   10666 C CA  . GLY D 1 452 ? 138.904 196.932 140.794 1.00 381.66 ? 452 GLY X CA  1 
ATOM   10667 C C   . GLY D 1 452 ? 138.443 196.093 141.970 1.00 381.66 ? 452 GLY X C   1 
ATOM   10668 O O   . GLY D 1 452 ? 137.690 195.133 141.758 1.00 381.66 ? 452 GLY X O   1 
ATOM   10669 N N   . SER D 1 453 ? 138.856 196.409 143.197 1.00 337.22 ? 453 SER X N   1 
ATOM   10670 C CA  . SER D 1 453 ? 138.483 195.617 144.371 1.00 337.22 ? 453 SER X CA  1 
ATOM   10671 C C   . SER D 1 453 ? 137.941 196.546 145.456 1.00 337.22 ? 453 SER X C   1 
ATOM   10672 O O   . SER D 1 453 ? 138.484 196.642 146.557 1.00 337.22 ? 453 SER X O   1 
ATOM   10673 C CB  . SER D 1 453 ? 139.669 194.807 144.889 1.00 337.22 ? 453 SER X CB  1 
ATOM   10674 O OG  . SER D 1 453 ? 140.148 193.916 143.897 1.00 337.22 ? 453 SER X OG  1 
ATOM   10675 N N   . ARG D 1 454 ? 136.847 197.236 145.106 1.00 351.44 ? 454 ARG X N   1 
ATOM   10676 C CA  . ARG D 1 454 ? 136.248 198.276 145.942 1.00 351.44 ? 454 ARG X CA  1 
ATOM   10677 C C   . ARG D 1 454 ? 135.670 197.740 147.249 1.00 351.44 ? 454 ARG X C   1 
ATOM   10678 O O   . ARG D 1 454 ? 135.664 198.454 148.259 1.00 351.44 ? 454 ARG X O   1 
ATOM   10679 C CB  . ARG D 1 454 ? 135.166 199.003 145.137 1.00 351.44 ? 454 ARG X CB  1 
ATOM   10680 C CG  . ARG D 1 454 ? 134.714 200.338 145.709 1.00 351.44 ? 454 ARG X CG  1 
ATOM   10681 C CD  . ARG D 1 454 ? 135.892 201.268 145.932 1.00 351.44 ? 454 ARG X CD  1 
ATOM   10682 N NE  . ARG D 1 454 ? 135.601 202.279 146.940 1.00 351.44 ? 454 ARG X NE  1 
ATOM   10683 C CZ  . ARG D 1 454 ? 136.507 203.087 147.472 1.00 351.44 ? 454 ARG X CZ  1 
ATOM   10684 N NH1 . ARG D 1 454 ? 137.779 203.028 147.115 1.00 351.44 ? 454 ARG X NH1 1 
ATOM   10685 N NH2 . ARG D 1 454 ? 136.127 203.976 148.385 1.00 351.44 ? 454 ARG X NH2 1 
ATOM   10686 N N   . ASP D 1 455 ? 135.226 196.485 147.278 1.00 366.64 ? 455 ASP X N   1 
ATOM   10687 C CA  . ASP D 1 455 ? 134.432 196.016 148.403 1.00 366.64 ? 455 ASP X CA  1 
ATOM   10688 C C   . ASP D 1 455 ? 135.186 195.037 149.291 1.00 366.64 ? 455 ASP X C   1 
ATOM   10689 O O   . ASP D 1 455 ? 134.566 194.371 150.127 1.00 366.64 ? 455 ASP X O   1 
ATOM   10690 C CB  . ASP D 1 455 ? 133.160 195.348 147.881 1.00 366.64 ? 455 ASP X CB  1 
ATOM   10691 C CG  . ASP D 1 455 ? 132.228 196.326 147.201 1.00 366.64 ? 455 ASP X CG  1 
ATOM   10692 O OD1 . ASP D 1 455 ? 132.281 197.526 147.525 1.00 366.64 ? 455 ASP X OD1 1 
ATOM   10693 O OD2 . ASP D 1 455 ? 131.440 195.892 146.337 1.00 366.64 ? 455 ASP X OD2 1 
ATOM   10694 N N   . LYS D 1 456 ? 136.505 194.940 149.145 1.00 340.04 ? 456 LYS X N   1 
ATOM   10695 C CA  . LYS D 1 456 ? 137.310 194.067 149.985 1.00 340.04 ? 456 LYS X CA  1 
ATOM   10696 C C   . LYS D 1 456 ? 138.612 194.752 150.364 1.00 340.04 ? 456 LYS X C   1 
ATOM   10697 O O   . LYS D 1 456 ? 139.152 195.559 149.604 1.00 340.04 ? 456 LYS X O   1 
ATOM   10698 C CB  . LYS D 1 456 ? 137.632 192.735 149.293 1.00 340.04 ? 456 LYS X CB  1 
ATOM   10699 C CG  . LYS D 1 456 ? 136.517 191.706 149.331 1.00 340.04 ? 456 LYS X CG  1 
ATOM   10700 C CD  . LYS D 1 456 ? 136.989 190.388 148.740 1.00 340.04 ? 456 LYS X CD  1 
ATOM   10701 C CE  . LYS D 1 456 ? 135.841 189.410 148.564 1.00 340.04 ? 456 LYS X CE  1 
ATOM   10702 N NZ  . LYS D 1 456 ? 136.280 188.175 147.856 1.00 340.04 ? 456 LYS X NZ  1 
ATOM   10703 N N   . ARG D 1 457 ? 139.116 194.409 151.550 1.00 373.98 ? 457 ARG X N   1 
ATOM   10704 C CA  . ARG D 1 457 ? 140.458 194.797 151.977 1.00 373.98 ? 457 ARG X CA  1 
ATOM   10705 C C   . ARG D 1 457 ? 141.102 193.627 152.701 1.00 373.98 ? 457 ARG X C   1 
ATOM   10706 O O   . ARG D 1 457 ? 140.434 192.675 153.102 1.00 373.98 ? 457 ARG X O   1 
ATOM   10707 C CB  . ARG D 1 457 ? 140.523 196.046 152.884 1.00 373.98 ? 457 ARG X CB  1 
ATOM   10708 C CG  . ARG D 1 457 ? 139.999 197.349 152.305 1.00 373.98 ? 457 ARG X CG  1 
ATOM   10709 C CD  . ARG D 1 457 ? 140.974 197.884 151.269 1.00 373.98 ? 457 ARG X CD  1 
ATOM   10710 N NE  . ARG D 1 457 ? 140.603 199.208 150.787 1.00 373.98 ? 457 ARG X NE  1 
ATOM   10711 C CZ  . ARG D 1 457 ? 141.091 200.340 151.273 1.00 373.98 ? 457 ARG X CZ  1 
ATOM   10712 N NH1 . ARG D 1 457 ? 141.983 200.345 152.250 1.00 373.98 ? 457 ARG X NH1 1 
ATOM   10713 N NH2 . ARG D 1 457 ? 140.678 201.497 150.763 1.00 373.98 ? 457 ARG X NH2 1 
ATOM   10714 N N   . THR D 1 458 ? 142.422 193.688 152.821 1.00 456.41 ? 458 THR X N   1 
ATOM   10715 C CA  . THR D 1 458 ? 143.182 192.703 153.575 1.00 456.41 ? 458 THR X CA  1 
ATOM   10716 C C   . THR D 1 458 ? 143.896 193.398 154.726 1.00 456.41 ? 458 THR X C   1 
ATOM   10717 O O   . THR D 1 458 ? 144.486 194.467 154.542 1.00 456.41 ? 458 THR X O   1 
ATOM   10718 C CB  . THR D 1 458 ? 144.178 191.992 152.650 1.00 456.41 ? 458 THR X CB  1 
ATOM   10719 O OG1 . THR D 1 458 ? 143.472 191.447 151.528 1.00 456.41 ? 458 THR X OG1 1 
ATOM   10720 C CG2 . THR D 1 458 ? 144.887 190.859 153.364 1.00 456.41 ? 458 THR X CG2 1 
ATOM   10721 N N   . LEU D 1 459 ? 143.807 192.814 155.915 1.00 445.17 ? 459 LEU X N   1 
ATOM   10722 C CA  . LEU D 1 459 ? 144.542 193.267 157.085 1.00 445.17 ? 459 LEU X CA  1 
ATOM   10723 C C   . LEU D 1 459 ? 145.703 192.317 157.339 1.00 445.17 ? 459 LEU X C   1 
ATOM   10724 O O   . LEU D 1 459 ? 145.539 191.093 157.262 1.00 445.17 ? 459 LEU X O   1 
ATOM   10725 C CB  . LEU D 1 459 ? 143.625 193.325 158.304 1.00 445.17 ? 459 LEU X CB  1 
ATOM   10726 C CG  . LEU D 1 459 ? 142.259 193.968 158.068 1.00 445.17 ? 459 LEU X CG  1 
ATOM   10727 C CD1 . LEU D 1 459 ? 141.465 193.916 159.339 1.00 445.17 ? 459 LEU X CD1 1 
ATOM   10728 C CD2 . LEU D 1 459 ? 142.406 195.420 157.616 1.00 445.17 ? 459 LEU X CD2 1 
ATOM   10729 N N   . ALA D 1 460 ? 146.867 192.878 157.664 1.00 461.21 ? 460 ALA X N   1 
ATOM   10730 C CA  . ALA D 1 460 ? 148.055 192.077 157.932 1.00 461.21 ? 460 ALA X CA  1 
ATOM   10731 C C   . ALA D 1 460 ? 148.601 192.417 159.309 1.00 461.21 ? 460 ALA X C   1 
ATOM   10732 O O   . ALA D 1 460 ? 148.706 193.591 159.670 1.00 461.21 ? 460 ALA X O   1 
ATOM   10733 C CB  . ALA D 1 460 ? 149.128 192.309 156.865 1.00 461.21 ? 460 ALA X CB  1 
ATOM   10734 N N   . CYS D 1 461 ? 148.945 191.391 160.077 1.00 426.27 ? 461 CYS X N   1 
ATOM   10735 C CA  . CYS D 1 461 ? 149.477 191.565 161.419 1.00 426.27 ? 461 CYS X CA  1 
ATOM   10736 C C   . CYS D 1 461 ? 150.820 190.849 161.505 1.00 426.27 ? 461 CYS X C   1 
ATOM   10737 O O   . CYS D 1 461 ? 150.915 189.668 161.166 1.00 426.27 ? 461 CYS X O   1 
ATOM   10738 C CB  . CYS D 1 461 ? 148.470 191.042 162.443 1.00 426.27 ? 461 CYS X CB  1 
ATOM   10739 S SG  . CYS D 1 461 ? 148.849 191.337 164.163 1.00 426.27 ? 461 CYS X SG  1 
ATOM   10740 N N   . LEU D 1 462 ? 151.852 191.557 161.953 1.00 392.50 ? 462 LEU X N   1 
ATOM   10741 C CA  . LEU D 1 462 ? 153.177 190.986 162.177 1.00 392.50 ? 462 LEU X CA  1 
ATOM   10742 C C   . LEU D 1 462 ? 153.472 190.891 163.666 1.00 392.50 ? 462 LEU X C   1 
ATOM   10743 O O   . LEU D 1 462 ? 153.416 191.898 164.383 1.00 392.50 ? 462 LEU X O   1 
ATOM   10744 C CB  . LEU D 1 462 ? 154.261 191.816 161.486 1.00 392.50 ? 462 LEU X CB  1 
ATOM   10745 C CG  . LEU D 1 462 ? 155.732 191.557 161.862 1.00 392.50 ? 462 LEU X CG  1 
ATOM   10746 C CD1 . LEU D 1 462 ? 156.221 190.128 161.574 1.00 392.50 ? 462 LEU X CD1 1 
ATOM   10747 C CD2 . LEU D 1 462 ? 156.632 192.572 161.177 1.00 392.50 ? 462 LEU X CD2 1 
ATOM   10748 N N   . ILE D 1 463 ? 153.787 189.681 164.124 1.00 349.76 ? 463 ILE X N   1 
ATOM   10749 C CA  . ILE D 1 463 ? 154.058 189.412 165.527 1.00 349.76 ? 463 ILE X CA  1 
ATOM   10750 C C   . ILE D 1 463 ? 155.467 188.855 165.588 1.00 349.76 ? 463 ILE X C   1 
ATOM   10751 O O   . ILE D 1 463 ? 155.744 187.827 164.963 1.00 349.76 ? 463 ILE X O   1 
ATOM   10752 C CB  . ILE D 1 463 ? 153.098 188.369 166.107 1.00 349.76 ? 463 ILE X CB  1 
ATOM   10753 C CG1 . ILE D 1 463 ? 151.635 188.754 165.904 1.00 349.76 ? 463 ILE X CG1 1 
ATOM   10754 C CG2 . ILE D 1 463 ? 153.412 188.209 167.565 1.00 349.76 ? 463 ILE X CG2 1 
ATOM   10755 C CD1 . ILE D 1 463 ? 151.226 189.956 166.615 1.00 349.76 ? 463 ILE X CD1 1 
ATOM   10756 N N   . GLN D 1 464 ? 156.353 189.498 166.345 1.00 292.71 ? 464 GLN X N   1 
ATOM   10757 C CA  . GLN D 1 464 ? 157.752 189.132 166.169 1.00 292.71 ? 464 GLN X CA  1 
ATOM   10758 C C   . GLN D 1 464 ? 158.562 189.320 167.439 1.00 292.71 ? 464 GLN X C   1 
ATOM   10759 O O   . GLN D 1 464 ? 158.116 189.954 168.397 1.00 292.71 ? 464 GLN X O   1 
ATOM   10760 C CB  . GLN D 1 464 ? 158.404 189.963 165.077 1.00 292.71 ? 464 GLN X CB  1 
ATOM   10761 C CG  . GLN D 1 464 ? 158.440 191.430 165.418 1.00 292.71 ? 464 GLN X CG  1 
ATOM   10762 C CD  . GLN D 1 464 ? 159.256 192.180 164.425 1.00 292.71 ? 464 GLN X CD  1 
ATOM   10763 O OE1 . GLN D 1 464 ? 159.398 191.732 163.300 1.00 292.71 ? 464 GLN X OE1 1 
ATOM   10764 N NE2 . GLN D 1 464 ? 159.829 193.305 164.832 1.00 292.71 ? 464 GLN X NE2 1 
ATOM   10765 N N   . ASN D 1 465 ? 159.703 188.616 167.460 1.00 270.77 ? 465 ASN X N   1 
ATOM   10766 C CA  . ASN D 1 465 ? 160.769 188.708 168.463 1.00 270.77 ? 465 ASN X CA  1 
ATOM   10767 C C   . ASN D 1 465 ? 160.327 188.162 169.811 1.00 270.77 ? 465 ASN X C   1 
ATOM   10768 O O   . ASN D 1 465 ? 160.851 188.565 170.851 1.00 270.77 ? 465 ASN X O   1 
ATOM   10769 C CB  . ASN D 1 465 ? 161.352 190.119 168.594 1.00 270.77 ? 465 ASN X CB  1 
ATOM   10770 C CG  . ASN D 1 465 ? 162.157 190.524 167.378 1.00 270.77 ? 465 ASN X CG  1 
ATOM   10771 O OD1 . ASN D 1 465 ? 162.791 189.688 166.734 1.00 270.77 ? 465 ASN X OD1 1 
ATOM   10772 N ND2 . ASN D 1 465 ? 162.134 191.810 167.053 1.00 270.77 ? 465 ASN X ND2 1 
ATOM   10773 N N   . PHE D 1 466 ? 159.364 187.252 169.814 1.00 287.81 ? 466 PHE X N   1 
ATOM   10774 C CA  . PHE D 1 466 ? 158.930 186.663 171.065 1.00 287.81 ? 466 PHE X CA  1 
ATOM   10775 C C   . PHE D 1 466 ? 159.671 185.376 171.373 1.00 287.81 ? 466 PHE X C   1 
ATOM   10776 O O   . PHE D 1 466 ? 160.084 184.637 170.478 1.00 287.81 ? 466 PHE X O   1 
ATOM   10777 C CB  . PHE D 1 466 ? 157.416 186.403 171.054 1.00 287.81 ? 466 PHE X CB  1 
ATOM   10778 C CG  . PHE D 1 466 ? 156.908 185.612 169.857 1.00 287.81 ? 466 PHE X CG  1 
ATOM   10779 C CD1 . PHE D 1 466 ? 156.470 186.269 168.702 1.00 287.81 ? 466 PHE X CD1 1 
ATOM   10780 C CD2 . PHE D 1 466 ? 156.806 184.222 169.910 1.00 287.81 ? 466 PHE X CD2 1 
ATOM   10781 C CE1 . PHE D 1 466 ? 155.995 185.554 167.611 1.00 287.81 ? 466 PHE X CE1 1 
ATOM   10782 C CE2 . PHE D 1 466 ? 156.328 183.500 168.825 1.00 287.81 ? 466 PHE X CE2 1 
ATOM   10783 C CZ  . PHE D 1 466 ? 155.923 184.168 167.675 1.00 287.81 ? 466 PHE X CZ  1 
ATOM   10784 N N   . MET D 1 467 ? 159.758 185.076 172.665 1.00 313.32 ? 467 MET X N   1 
ATOM   10785 C CA  . MET D 1 467 ? 160.357 183.871 173.122 1.00 313.32 ? 467 MET X CA  1 
ATOM   10786 C C   . MET D 1 467 ? 159.581 183.514 174.382 1.00 313.32 ? 467 MET X C   1 
ATOM   10787 O O   . MET D 1 467 ? 159.359 184.402 175.217 1.00 313.32 ? 467 MET X O   1 
ATOM   10788 C CB  . MET D 1 467 ? 161.843 184.067 173.430 1.00 313.32 ? 467 MET X CB  1 
ATOM   10789 C CG  . MET D 1 467 ? 162.612 182.809 173.775 1.00 313.32 ? 467 MET X CG  1 
ATOM   10790 S SD  . MET D 1 467 ? 162.747 181.642 172.414 1.00 313.32 ? 467 MET X SD  1 
ATOM   10791 C CE  . MET D 1 467 ? 163.011 180.119 173.317 1.00 313.32 ? 467 MET X CE  1 
ATOM   10792 N N   . PRO D 1 468 ? 159.164 182.249 174.572 1.00 327.31 ? 468 PRO X N   1 
ATOM   10793 C CA  . PRO D 1 468 ? 159.268 181.077 173.685 1.00 327.31 ? 468 PRO X CA  1 
ATOM   10794 C C   . PRO D 1 468 ? 158.304 181.075 172.492 1.00 327.31 ? 468 PRO X C   1 
ATOM   10795 O O   . PRO D 1 468 ? 157.631 182.070 172.238 1.00 327.31 ? 468 PRO X O   1 
ATOM   10796 C CB  . PRO D 1 468 ? 158.963 179.929 174.637 1.00 327.31 ? 468 PRO X CB  1 
ATOM   10797 C CG  . PRO D 1 468 ? 157.955 180.506 175.575 1.00 327.31 ? 468 PRO X CG  1 
ATOM   10798 C CD  . PRO D 1 468 ? 158.416 181.924 175.799 1.00 327.31 ? 468 PRO X CD  1 
ATOM   10799 N N   . GLU D 1 469 ? 158.214 179.968 171.751 1.00 393.98 ? 469 GLU X N   1 
ATOM   10800 C CA  . GLU D 1 469 ? 157.480 179.990 170.493 1.00 393.98 ? 469 GLU X CA  1 
ATOM   10801 C C   . GLU D 1 469 ? 155.966 179.859 170.634 1.00 393.98 ? 469 GLU X C   1 
ATOM   10802 O O   . GLU D 1 469 ? 155.269 180.062 169.634 1.00 393.98 ? 469 GLU X O   1 
ATOM   10803 C CB  . GLU D 1 469 ? 157.998 178.878 169.577 1.00 393.98 ? 469 GLU X CB  1 
ATOM   10804 C CG  . GLU D 1 469 ? 157.512 177.486 169.950 1.00 393.98 ? 469 GLU X CG  1 
ATOM   10805 C CD  . GLU D 1 469 ? 158.298 176.388 169.260 1.00 393.98 ? 469 GLU X CD  1 
ATOM   10806 O OE1 . GLU D 1 469 ? 159.543 176.397 169.355 1.00 393.98 ? 469 GLU X OE1 1 
ATOM   10807 O OE2 . GLU D 1 469 ? 157.670 175.515 168.625 1.00 393.98 ? 469 GLU X OE2 1 
ATOM   10808 N N   . ASP D 1 470 ? 155.437 179.499 171.810 1.00 384.28 ? 470 ASP X N   1 
ATOM   10809 C CA  . ASP D 1 470 ? 154.003 179.243 171.922 1.00 384.28 ? 470 ASP X CA  1 
ATOM   10810 C C   . ASP D 1 470 ? 153.241 180.561 171.959 1.00 384.28 ? 470 ASP X C   1 
ATOM   10811 O O   . ASP D 1 470 ? 153.491 181.394 172.837 1.00 384.28 ? 470 ASP X O   1 
ATOM   10812 C CB  . ASP D 1 470 ? 153.710 178.426 173.178 1.00 384.28 ? 470 ASP X CB  1 
ATOM   10813 C CG  . ASP D 1 470 ? 152.347 177.771 173.143 1.00 384.28 ? 470 ASP X CG  1 
ATOM   10814 O OD1 . ASP D 1 470 ? 151.713 177.750 172.067 1.00 384.28 ? 470 ASP X OD1 1 
ATOM   10815 O OD2 . ASP D 1 470 ? 151.913 177.273 174.200 1.00 384.28 ? 470 ASP X OD2 1 
ATOM   10816 N N   . ILE D 1 471 ? 152.261 180.714 171.064 1.00 392.07 ? 471 ILE X N   1 
ATOM   10817 C CA  . ILE D 1 471 ? 151.544 181.979 170.940 1.00 392.07 ? 471 ILE X CA  1 
ATOM   10818 C C   . ILE D 1 471 ? 150.158 181.725 170.343 1.00 392.07 ? 471 ILE X C   1 
ATOM   10819 O O   . ILE D 1 471 ? 149.953 180.762 169.598 1.00 392.07 ? 471 ILE X O   1 
ATOM   10820 C CB  . ILE D 1 471 ? 152.421 182.983 170.137 1.00 392.07 ? 471 ILE X CB  1 
ATOM   10821 C CG1 . ILE D 1 471 ? 151.933 184.415 170.289 1.00 392.07 ? 471 ILE X CG1 1 
ATOM   10822 C CG2 . ILE D 1 471 ? 152.558 182.584 168.666 1.00 392.07 ? 471 ILE X CG2 1 
ATOM   10823 C CD1 . ILE D 1 471 ? 152.949 185.374 169.889 1.00 392.07 ? 471 ILE X CD1 1 
ATOM   10824 N N   . SER D 1 472 ? 149.182 182.547 170.738 1.00 349.50 ? 472 SER X N   1 
ATOM   10825 C CA  . SER D 1 472 ? 147.858 182.555 170.123 1.00 349.50 ? 472 SER X CA  1 
ATOM   10826 C C   . SER D 1 472 ? 147.554 183.918 169.525 1.00 349.50 ? 472 SER X C   1 
ATOM   10827 O O   . SER D 1 472 ? 147.952 184.946 170.070 1.00 349.50 ? 472 SER X O   1 
ATOM   10828 C CB  . SER D 1 472 ? 146.742 182.214 171.095 1.00 349.50 ? 472 SER X CB  1 
ATOM   10829 O OG  . SER D 1 472 ? 146.879 180.928 171.638 1.00 349.50 ? 472 SER X OG  1 
ATOM   10830 N N   . VAL D 1 473 ? 146.875 183.922 168.384 1.00 372.50 ? 473 VAL X N   1 
ATOM   10831 C CA  . VAL D 1 473 ? 146.502 185.154 167.703 1.00 372.50 ? 473 VAL X CA  1 
ATOM   10832 C C   . VAL D 1 473 ? 144.985 185.166 167.514 1.00 372.50 ? 473 VAL X C   1 
ATOM   10833 O O   . VAL D 1 473 ? 144.368 184.121 167.262 1.00 372.50 ? 473 VAL X O   1 
ATOM   10834 C CB  . VAL D 1 473 ? 147.288 185.346 166.383 1.00 372.50 ? 473 VAL X CB  1 
ATOM   10835 C CG1 . VAL D 1 473 ? 146.981 184.286 165.337 1.00 372.50 ? 473 VAL X CG1 1 
ATOM   10836 C CG2 . VAL D 1 473 ? 147.083 186.752 165.813 1.00 372.50 ? 473 VAL X CG2 1 
ATOM   10837 N N   . GLN D 1 474 ? 144.369 186.297 167.827 1.00 332.48 ? 474 GLN X N   1 
ATOM   10838 C CA  . GLN D 1 474 ? 142.951 186.484 167.585 1.00 332.48 ? 474 GLN X CA  1 
ATOM   10839 C C   . GLN D 1 474 ? 142.753 187.795 166.838 1.00 332.48 ? 474 GLN X C   1 
ATOM   10840 O O   . GLN D 1 474 ? 143.568 188.722 166.926 1.00 332.48 ? 474 GLN X O   1 
ATOM   10841 C CB  . GLN D 1 474 ? 142.123 186.447 168.874 1.00 332.48 ? 474 GLN X CB  1 
ATOM   10842 C CG  . GLN D 1 474 ? 142.636 187.315 169.978 1.00 332.48 ? 474 GLN X CG  1 
ATOM   10843 C CD  . GLN D 1 474 ? 143.477 186.554 170.977 1.00 332.48 ? 474 GLN X CD  1 
ATOM   10844 O OE1 . GLN D 1 474 ? 144.522 186.000 170.635 1.00 332.48 ? 474 GLN X OE1 1 
ATOM   10845 N NE2 . GLN D 1 474 ? 143.026 186.525 172.224 1.00 332.48 ? 474 GLN X NE2 1 
ATOM   10846 N N   . TRP D 1 475 ? 141.649 187.862 166.108 1.00 357.46 ? 475 TRP X N   1 
ATOM   10847 C CA  . TRP D 1 475 ? 141.203 189.092 165.481 1.00 357.46 ? 475 TRP X CA  1 
ATOM   10848 C C   . TRP D 1 475 ? 139.853 189.442 166.079 1.00 357.46 ? 475 TRP X C   1 
ATOM   10849 O O   . TRP D 1 475 ? 139.012 188.564 166.295 1.00 357.46 ? 475 TRP X O   1 
ATOM   10850 C CB  . TRP D 1 475 ? 141.066 188.930 163.964 1.00 357.46 ? 475 TRP X CB  1 
ATOM   10851 C CG  . TRP D 1 475 ? 142.359 188.835 163.210 1.00 357.46 ? 475 TRP X CG  1 
ATOM   10852 C CD1 . TRP D 1 475 ? 143.068 187.699 162.950 1.00 357.46 ? 475 TRP X CD1 1 
ATOM   10853 C CD2 . TRP D 1 475 ? 143.077 189.906 162.584 1.00 357.46 ? 475 TRP X CD2 1 
ATOM   10854 N NE1 . TRP D 1 475 ? 144.189 187.995 162.215 1.00 357.46 ? 475 TRP X NE1 1 
ATOM   10855 C CE2 . TRP D 1 475 ? 144.219 189.343 161.977 1.00 357.46 ? 475 TRP X CE2 1 
ATOM   10856 C CE3 . TRP D 1 475 ? 142.872 191.287 162.487 1.00 357.46 ? 475 TRP X CE3 1 
ATOM   10857 C CZ2 . TRP D 1 475 ? 145.150 190.111 161.279 1.00 357.46 ? 475 TRP X CZ2 1 
ATOM   10858 C CZ3 . TRP D 1 475 ? 143.800 192.050 161.793 1.00 357.46 ? 475 TRP X CZ3 1 
ATOM   10859 C CH2 . TRP D 1 475 ? 144.925 191.459 161.201 1.00 357.46 ? 475 TRP X CH2 1 
ATOM   10860 N N   . LEU D 1 476 ? 139.649 190.724 166.346 1.00 312.87 ? 476 LEU X N   1 
ATOM   10861 C CA  . LEU D 1 476 ? 138.386 191.193 166.882 1.00 312.87 ? 476 LEU X CA  1 
ATOM   10862 C C   . LEU D 1 476 ? 137.815 192.303 166.019 1.00 312.87 ? 476 LEU X C   1 
ATOM   10863 O O   . LEU D 1 476 ? 138.551 193.143 165.490 1.00 312.87 ? 476 LEU X O   1 
ATOM   10864 C CB  . LEU D 1 476 ? 138.528 191.694 168.331 1.00 312.87 ? 476 LEU X CB  1 
ATOM   10865 C CG  . LEU D 1 476 ? 138.993 190.726 169.426 1.00 312.87 ? 476 LEU X CG  1 
ATOM   10866 C CD1 . LEU D 1 476 ? 140.509 190.745 169.641 1.00 312.87 ? 476 LEU X CD1 1 
ATOM   10867 C CD2 . LEU D 1 476 ? 138.259 191.016 170.726 1.00 312.87 ? 476 LEU X CD2 1 
ATOM   10868 N N   . HIS D 1 477 ? 136.491 192.305 165.919 1.00 303.58 ? 477 HIS X N   1 
ATOM   10869 C CA  . HIS D 1 477 ? 135.721 193.346 165.261 1.00 303.58 ? 477 HIS X CA  1 
ATOM   10870 C C   . HIS D 1 477 ? 134.463 193.583 166.071 1.00 303.58 ? 477 HIS X C   1 
ATOM   10871 O O   . HIS D 1 477 ? 133.762 192.619 166.398 1.00 303.58 ? 477 HIS X O   1 
ATOM   10872 C CB  . HIS D 1 477 ? 135.360 192.942 163.832 1.00 303.58 ? 477 HIS X CB  1 
ATOM   10873 C CG  . HIS D 1 477 ? 134.583 193.981 163.091 1.00 303.58 ? 477 HIS X CG  1 
ATOM   10874 N ND1 . HIS D 1 477 ? 133.357 193.717 162.521 1.00 303.58 ? 477 HIS X ND1 1 
ATOM   10875 C CD2 . HIS D 1 477 ? 134.819 195.297 162.884 1.00 303.58 ? 477 HIS X CD2 1 
ATOM   10876 C CE1 . HIS D 1 477 ? 132.893 194.814 161.952 1.00 303.58 ? 477 HIS X CE1 1 
ATOM   10877 N NE2 . HIS D 1 477 ? 133.765 195.785 162.151 1.00 303.58 ? 477 HIS X NE2 1 
ATOM   10878 N N   . ASN D 1 478 ? 134.219 194.865 166.397 1.00 318.24 ? 478 ASN X N   1 
ATOM   10879 C CA  . ASN D 1 478 ? 133.075 195.349 167.187 1.00 318.24 ? 478 ASN X CA  1 
ATOM   10880 C C   . ASN D 1 478 ? 133.066 194.714 168.575 1.00 318.24 ? 478 ASN X C   1 
ATOM   10881 O O   . ASN D 1 478 ? 132.033 194.228 169.043 1.00 318.24 ? 478 ASN X O   1 
ATOM   10882 C CB  . ASN D 1 478 ? 131.732 195.158 166.471 1.00 318.24 ? 478 ASN X CB  1 
ATOM   10883 C CG  . ASN D 1 478 ? 130.736 196.245 166.810 1.00 318.24 ? 478 ASN X CG  1 
ATOM   10884 O OD1 . ASN D 1 478 ? 131.056 197.432 166.761 1.00 318.24 ? 478 ASN X OD1 1 
ATOM   10885 N ND2 . ASN D 1 478 ? 129.521 195.845 167.162 1.00 318.24 ? 478 ASN X ND2 1 
ATOM   10886 N N   . GLU D 1 479 ? 134.255 194.651 169.190 1.00 365.70 ? 479 GLU X N   1 
ATOM   10887 C CA  . GLU D 1 479 ? 134.597 194.132 170.522 1.00 365.70 ? 479 GLU X CA  1 
ATOM   10888 C C   . GLU D 1 479 ? 134.392 192.624 170.687 1.00 365.70 ? 479 GLU X C   1 
ATOM   10889 O O   . GLU D 1 479 ? 134.569 192.114 171.800 1.00 365.70 ? 479 GLU X O   1 
ATOM   10890 C CB  . GLU D 1 479 ? 133.872 194.874 171.661 1.00 365.70 ? 479 GLU X CB  1 
ATOM   10891 C CG  . GLU D 1 479 ? 133.980 196.416 171.628 1.00 365.70 ? 479 GLU X CG  1 
ATOM   10892 C CD  . GLU D 1 479 ? 135.392 196.989 171.425 1.00 365.70 ? 479 GLU X CD  1 
ATOM   10893 O OE1 . GLU D 1 479 ? 136.385 196.468 171.989 1.00 365.70 ? 479 GLU X OE1 1 
ATOM   10894 O OE2 . GLU D 1 479 ? 135.507 197.976 170.669 1.00 365.70 ? 479 GLU X OE2 1 
ATOM   10895 N N   . VAL D 1 480 ? 134.034 191.894 169.633 1.00 364.13 ? 480 VAL X N   1 
ATOM   10896 C CA  . VAL D 1 480 ? 133.789 190.460 169.690 1.00 364.13 ? 480 VAL X CA  1 
ATOM   10897 C C   . VAL D 1 480 ? 134.828 189.788 168.797 1.00 364.13 ? 480 VAL X C   1 
ATOM   10898 O O   . VAL D 1 480 ? 135.263 190.355 167.787 1.00 364.13 ? 480 VAL X O   1 
ATOM   10899 C CB  . VAL D 1 480 ? 132.323 190.090 169.328 1.00 364.13 ? 480 VAL X CB  1 
ATOM   10900 C CG1 . VAL D 1 480 ? 132.000 190.155 167.829 1.00 364.13 ? 480 VAL X CG1 1 
ATOM   10901 C CG2 . VAL D 1 480 ? 131.953 188.723 169.897 1.00 364.13 ? 480 VAL X CG2 1 
ATOM   10902 N N   . GLN D 1 481 ? 135.323 188.641 169.249 1.00 336.77 ? 481 GLN X N   1 
ATOM   10903 C CA  . GLN D 1 481 ? 136.350 187.917 168.517 1.00 336.77 ? 481 GLN X CA  1 
ATOM   10904 C C   . GLN D 1 481 ? 135.752 187.213 167.308 1.00 336.77 ? 481 GLN X C   1 
ATOM   10905 O O   . GLN D 1 481 ? 134.744 186.507 167.418 1.00 336.77 ? 481 GLN X O   1 
ATOM   10906 C CB  . GLN D 1 481 ? 137.031 186.902 169.434 1.00 336.77 ? 481 GLN X CB  1 
ATOM   10907 C CG  . GLN D 1 481 ? 138.108 186.068 168.763 1.00 336.77 ? 481 GLN X CG  1 
ATOM   10908 C CD  . GLN D 1 481 ? 138.877 185.215 169.747 1.00 336.77 ? 481 GLN X CD  1 
ATOM   10909 O OE1 . GLN D 1 481 ? 139.179 185.649 170.858 1.00 336.77 ? 481 GLN X OE1 1 
ATOM   10910 N NE2 . GLN D 1 481 ? 139.205 183.994 169.342 1.00 336.77 ? 481 GLN X NE2 1 
ATOM   10911 N N   . LEU D 1 482 ? 136.377 187.417 166.155 1.00 298.70 ? 482 LEU X N   1 
ATOM   10912 C CA  . LEU D 1 482 ? 135.938 186.862 164.891 1.00 298.70 ? 482 LEU X CA  1 
ATOM   10913 C C   . LEU D 1 482 ? 136.279 185.370 164.844 1.00 298.70 ? 482 LEU X C   1 
ATOM   10914 O O   . LEU D 1 482 ? 137.164 184.927 165.585 1.00 298.70 ? 482 LEU X O   1 
ATOM   10915 C CB  . LEU D 1 482 ? 136.631 187.607 163.748 1.00 298.70 ? 482 LEU X CB  1 
ATOM   10916 C CG  . LEU D 1 482 ? 136.189 189.061 163.565 1.00 298.70 ? 482 LEU X CG  1 
ATOM   10917 C CD1 . LEU D 1 482 ? 136.980 189.729 162.452 1.00 298.70 ? 482 LEU X CD1 1 
ATOM   10918 C CD2 . LEU D 1 482 ? 134.694 189.148 163.297 1.00 298.70 ? 482 LEU X CD2 1 
ATOM   10919 N N   . PRO D 1 483 ? 135.498 184.563 164.092 1.00 291.42 ? 483 PRO X N   1 
ATOM   10920 C CA  . PRO D 1 483 ? 135.827 183.133 163.917 1.00 291.42 ? 483 PRO X CA  1 
ATOM   10921 C C   . PRO D 1 483 ? 137.207 182.884 163.321 1.00 291.42 ? 483 PRO X C   1 
ATOM   10922 O O   . PRO D 1 483 ? 137.722 183.691 162.541 1.00 291.42 ? 483 PRO X O   1 
ATOM   10923 C CB  . PRO D 1 483 ? 134.720 182.621 162.988 1.00 291.42 ? 483 PRO X CB  1 
ATOM   10924 C CG  . PRO D 1 483 ? 133.603 183.558 163.174 1.00 291.42 ? 483 PRO X CG  1 
ATOM   10925 C CD  . PRO D 1 483 ? 134.192 184.889 163.480 1.00 291.42 ? 483 PRO X CD  1 
ATOM   10926 N N   . ASP D 1 484 ? 137.823 181.779 163.772 1.00 283.55 ? 484 ASP X N   1 
ATOM   10927 C CA  . ASP D 1 484 ? 139.167 181.392 163.340 1.00 283.55 ? 484 ASP X CA  1 
ATOM   10928 C C   . ASP D 1 484 ? 139.259 181.108 161.845 1.00 283.55 ? 484 ASP X C   1 
ATOM   10929 O O   . ASP D 1 484 ? 140.329 181.292 161.253 1.00 283.55 ? 484 ASP X O   1 
ATOM   10930 C CB  . ASP D 1 484 ? 139.637 180.179 164.138 1.00 283.55 ? 484 ASP X CB  1 
ATOM   10931 C CG  . ASP D 1 484 ? 139.683 180.451 165.625 1.00 283.55 ? 484 ASP X CG  1 
ATOM   10932 O OD1 . ASP D 1 484 ? 139.891 181.622 166.007 1.00 283.55 ? 484 ASP X OD1 1 
ATOM   10933 O OD2 . ASP D 1 484 ? 139.510 179.498 166.411 1.00 283.55 ? 484 ASP X OD2 1 
ATOM   10934 N N   . ALA D 1 485 ? 138.168 180.624 161.225 1.00 284.77 ? 485 ALA X N   1 
ATOM   10935 C CA  . ALA D 1 485 ? 138.157 180.342 159.787 1.00 284.77 ? 485 ALA X CA  1 
ATOM   10936 C C   . ALA D 1 485 ? 138.292 181.590 158.909 1.00 284.77 ? 485 ALA X C   1 
ATOM   10937 O O   . ALA D 1 485 ? 138.584 181.461 157.716 1.00 284.77 ? 485 ALA X O   1 
ATOM   10938 C CB  . ALA D 1 485 ? 136.875 179.596 159.417 1.00 284.77 ? 485 ALA X CB  1 
ATOM   10939 N N   . ARG D 1 486 ? 138.082 182.787 159.466 1.00 340.47 ? 486 ARG X N   1 
ATOM   10940 C CA  . ARG D 1 486 ? 138.112 184.027 158.707 1.00 340.47 ? 486 ARG X CA  1 
ATOM   10941 C C   . ARG D 1 486 ? 139.525 184.477 158.377 1.00 340.47 ? 486 ARG X C   1 
ATOM   10942 O O   . ARG D 1 486 ? 139.716 185.223 157.411 1.00 340.47 ? 486 ARG X O   1 
ATOM   10943 C CB  . ARG D 1 486 ? 137.402 185.140 159.477 1.00 340.47 ? 486 ARG X CB  1 
ATOM   10944 C CG  . ARG D 1 486 ? 135.895 185.093 159.399 1.00 340.47 ? 486 ARG X CG  1 
ATOM   10945 C CD  . ARG D 1 486 ? 135.447 185.480 157.999 1.00 340.47 ? 486 ARG X CD  1 
ATOM   10946 N NE  . ARG D 1 486 ? 135.944 186.795 157.607 1.00 340.47 ? 486 ARG X NE  1 
ATOM   10947 C CZ  . ARG D 1 486 ? 135.379 187.951 157.932 1.00 340.47 ? 486 ARG X CZ  1 
ATOM   10948 N NH1 . ARG D 1 486 ? 134.268 188.003 158.649 1.00 340.47 ? 486 ARG X NH1 1 
ATOM   10949 N NH2 . ARG D 1 486 ? 135.941 189.084 157.521 1.00 340.47 ? 486 ARG X NH2 1 
ATOM   10950 N N   . HIS D 1 487 ? 140.515 184.007 159.128 1.00 327.75 ? 487 HIS X N   1 
ATOM   10951 C CA  . HIS D 1 487 ? 141.873 184.508 159.032 1.00 327.75 ? 487 HIS X CA  1 
ATOM   10952 C C   . HIS D 1 487 ? 142.870 183.361 159.013 1.00 327.75 ? 487 HIS X C   1 
ATOM   10953 O O   . HIS D 1 487 ? 142.606 182.264 159.513 1.00 327.75 ? 487 HIS X O   1 
ATOM   10954 C CB  . HIS D 1 487 ? 142.173 185.450 160.207 1.00 327.75 ? 487 HIS X CB  1 
ATOM   10955 C CG  . HIS D 1 487 ? 142.003 184.816 161.552 1.00 327.75 ? 487 HIS X CG  1 
ATOM   10956 N ND1 . HIS D 1 487 ? 143.012 184.120 162.182 1.00 327.75 ? 487 HIS X ND1 1 
ATOM   10957 C CD2 . HIS D 1 487 ? 140.944 184.788 162.394 1.00 327.75 ? 487 HIS X CD2 1 
ATOM   10958 C CE1 . HIS D 1 487 ? 142.579 183.683 163.351 1.00 327.75 ? 487 HIS X CE1 1 
ATOM   10959 N NE2 . HIS D 1 487 ? 141.328 184.077 163.505 1.00 327.75 ? 487 HIS X NE2 1 
ATOM   10960 N N   . SER D 1 488 ? 144.030 183.638 158.422 1.00 351.26 ? 488 SER X N   1 
ATOM   10961 C CA  . SER D 1 488 ? 145.073 182.642 158.214 1.00 351.26 ? 488 SER X CA  1 
ATOM   10962 C C   . SER D 1 488 ? 146.363 183.102 158.874 1.00 351.26 ? 488 SER X C   1 
ATOM   10963 O O   . SER D 1 488 ? 146.779 184.251 158.700 1.00 351.26 ? 488 SER X O   1 
ATOM   10964 C CB  . SER D 1 488 ? 145.304 182.398 156.722 1.00 351.26 ? 488 SER X CB  1 
ATOM   10965 O OG  . SER D 1 488 ? 145.707 183.590 156.071 1.00 351.26 ? 488 SER X OG  1 
ATOM   10966 N N   . THR D 1 489 ? 146.999 182.205 159.621 1.00 366.17 ? 489 THR X N   1 
ATOM   10967 C CA  . THR D 1 489 ? 148.240 182.514 160.313 1.00 366.17 ? 489 THR X CA  1 
ATOM   10968 C C   . THR D 1 489 ? 149.255 181.406 160.065 1.00 366.17 ? 489 THR X C   1 
ATOM   10969 O O   . THR D 1 489 ? 148.917 180.220 160.115 1.00 366.17 ? 489 THR X O   1 
ATOM   10970 C CB  . THR D 1 489 ? 147.974 182.685 161.824 1.00 366.17 ? 489 THR X CB  1 
ATOM   10971 O OG1 . THR D 1 489 ? 146.914 183.632 162.012 1.00 366.17 ? 489 THR X OG1 1 
ATOM   10972 C CG2 . THR D 1 489 ? 149.217 183.160 162.583 1.00 366.17 ? 489 THR X CG2 1 
ATOM   10973 N N   . THR D 1 490 ? 150.499 181.799 159.796 1.00 335.41 ? 490 THR X N   1 
ATOM   10974 C CA  . THR D 1 490 ? 151.570 180.858 159.537 1.00 335.41 ? 490 THR X CA  1 
ATOM   10975 C C   . THR D 1 490 ? 152.067 180.241 160.843 1.00 335.41 ? 490 THR X C   1 
ATOM   10976 O O   . THR D 1 490 ? 151.742 180.692 161.945 1.00 335.41 ? 490 THR X O   1 
ATOM   10977 C CB  . THR D 1 490 ? 152.725 181.555 158.824 1.00 335.41 ? 490 THR X CB  1 
ATOM   10978 O OG1 . THR D 1 490 ? 153.321 182.511 159.711 1.00 335.41 ? 490 THR X OG1 1 
ATOM   10979 C CG2 . THR D 1 490 ? 152.219 182.280 157.589 1.00 335.41 ? 490 THR X CG2 1 
ATOM   10980 N N   . GLN D 1 491 ? 152.876 179.202 160.705 1.00 327.72 ? 491 GLN X N   1 
ATOM   10981 C CA  . GLN D 1 491 ? 153.469 178.537 161.851 1.00 327.72 ? 491 GLN X CA  1 
ATOM   10982 C C   . GLN D 1 491 ? 154.707 179.319 162.291 1.00 327.72 ? 491 GLN X C   1 
ATOM   10983 O O   . GLN D 1 491 ? 155.293 180.033 161.469 1.00 327.72 ? 491 GLN X O   1 
ATOM   10984 C CB  . GLN D 1 491 ? 153.848 177.107 161.478 1.00 327.72 ? 491 GLN X CB  1 
ATOM   10985 C CG  . GLN D 1 491 ? 152.676 176.148 161.496 1.00 327.72 ? 491 GLN X CG  1 
ATOM   10986 C CD  . GLN D 1 491 ? 153.108 174.714 161.697 1.00 327.72 ? 491 GLN X CD  1 
ATOM   10987 O OE1 . GLN D 1 491 ? 153.958 174.423 162.538 1.00 327.72 ? 491 GLN X OE1 1 
ATOM   10988 N NE2 . GLN D 1 491 ? 152.526 173.807 160.923 1.00 327.72 ? 491 GLN X NE2 1 
ATOM   10989 N N   . PRO D 1 492 ? 155.036 179.317 163.596 1.00 309.14 ? 492 PRO X N   1 
ATOM   10990 C CA  . PRO D 1 492 ? 156.208 180.082 164.066 1.00 309.14 ? 492 PRO X CA  1 
ATOM   10991 C C   . PRO D 1 492 ? 157.533 179.592 163.494 1.00 309.14 ? 492 PRO X C   1 
ATOM   10992 O O   . PRO D 1 492 ? 157.834 178.397 163.487 1.00 309.14 ? 492 PRO X O   1 
ATOM   10993 C CB  . PRO D 1 492 ? 156.158 179.909 165.589 1.00 309.14 ? 492 PRO X CB  1 
ATOM   10994 C CG  . PRO D 1 492 ? 154.755 179.569 165.892 1.00 309.14 ? 492 PRO X CG  1 
ATOM   10995 C CD  . PRO D 1 492 ? 154.250 178.788 164.728 1.00 309.14 ? 492 PRO X CD  1 
ATOM   10996 N N   . ARG D 1 493 ? 158.315 180.546 163.012 1.00 332.68 ? 493 ARG X N   1 
ATOM   10997 C CA  . ARG D 1 493 ? 159.641 180.336 162.459 1.00 332.68 ? 493 ARG X CA  1 
ATOM   10998 C C   . ARG D 1 493 ? 160.570 181.365 163.086 1.00 332.68 ? 493 ARG X C   1 
ATOM   10999 O O   . ARG D 1 493 ? 160.126 182.443 163.487 1.00 332.68 ? 493 ARG X O   1 
ATOM   11000 C CB  . ARG D 1 493 ? 159.608 180.348 160.924 1.00 332.68 ? 493 ARG X CB  1 
ATOM   11001 C CG  . ARG D 1 493 ? 159.046 181.575 160.266 1.00 332.68 ? 493 ARG X CG  1 
ATOM   11002 C CD  . ARG D 1 493 ? 159.529 181.640 158.826 1.00 332.68 ? 493 ARG X CD  1 
ATOM   11003 N NE  . ARG D 1 493 ? 160.980 181.699 158.713 1.00 332.68 ? 493 ARG X NE  1 
ATOM   11004 C CZ  . ARG D 1 493 ? 161.641 181.579 157.569 1.00 332.68 ? 493 ARG X CZ  1 
ATOM   11005 N NH1 . ARG D 1 493 ? 161.008 181.387 156.423 1.00 332.68 ? 493 ARG X NH1 1 
ATOM   11006 N NH2 . ARG D 1 493 ? 162.968 181.661 157.575 1.00 332.68 ? 493 ARG X NH2 1 
ATOM   11007 N N   . LYS D 1 494 ? 161.854 181.016 163.176 1.00 323.59 ? 494 LYS X N   1 
ATOM   11008 C CA  . LYS D 1 494 ? 162.855 181.873 163.805 1.00 323.59 ? 494 LYS X CA  1 
ATOM   11009 C C   . LYS D 1 494 ? 163.113 183.135 162.993 1.00 323.59 ? 494 LYS X C   1 
ATOM   11010 O O   . LYS D 1 494 ? 163.148 183.109 161.760 1.00 323.59 ? 494 LYS X O   1 
ATOM   11011 C CB  . LYS D 1 494 ? 164.174 181.119 163.965 1.00 323.59 ? 494 LYS X CB  1 
ATOM   11012 C CG  . LYS D 1 494 ? 164.112 179.889 164.843 1.00 323.59 ? 494 LYS X CG  1 
ATOM   11013 C CD  . LYS D 1 494 ? 165.489 179.534 165.385 1.00 323.59 ? 494 LYS X CD  1 
ATOM   11014 C CE  . LYS D 1 494 ? 166.470 179.230 164.260 1.00 323.59 ? 494 LYS X CE  1 
ATOM   11015 N NZ  . LYS D 1 494 ? 167.830 178.903 164.771 1.00 323.59 ? 494 LYS X NZ  1 
ATOM   11016 N N   . THR D 1 495 ? 163.292 184.250 163.703 1.00 329.70 ? 495 THR X N   1 
ATOM   11017 C CA  . THR D 1 495 ? 163.817 185.476 163.110 1.00 329.70 ? 495 THR X CA  1 
ATOM   11018 C C   . THR D 1 495 ? 165.310 185.364 162.771 1.00 329.70 ? 495 THR X C   1 
ATOM   11019 O O   . THR D 1 495 ? 165.952 184.317 162.907 1.00 329.70 ? 495 THR X O   1 
ATOM   11020 C CB  . THR D 1 495 ? 163.580 186.649 164.058 1.00 329.70 ? 495 THR X CB  1 
ATOM   11021 O OG1 . THR D 1 495 ? 164.331 186.447 165.261 1.00 329.70 ? 495 THR X OG1 1 
ATOM   11022 C CG2 . THR D 1 495 ? 162.110 186.761 164.418 1.00 329.70 ? 495 THR X CG2 1 
ATOM   11023 N N   . LYS D 1 496 ? 165.894 186.492 162.363 1.00 314.03 ? 496 LYS X N   1 
ATOM   11024 C CA  . LYS D 1 496 ? 167.323 186.520 162.082 1.00 314.03 ? 496 LYS X CA  1 
ATOM   11025 C C   . LYS D 1 496 ? 168.169 186.519 163.347 1.00 314.03 ? 496 LYS X C   1 
ATOM   11026 O O   . LYS D 1 496 ? 169.298 186.018 163.331 1.00 314.03 ? 496 LYS X O   1 
ATOM   11027 C CB  . LYS D 1 496 ? 167.641 187.733 161.207 1.00 314.03 ? 496 LYS X CB  1 
ATOM   11028 C CG  . LYS D 1 496 ? 167.114 187.572 159.776 1.00 314.03 ? 496 LYS X CG  1 
ATOM   11029 C CD  . LYS D 1 496 ? 167.442 186.211 159.165 1.00 314.03 ? 496 LYS X CD  1 
ATOM   11030 C CE  . LYS D 1 496 ? 167.230 186.215 157.679 1.00 314.03 ? 496 LYS X CE  1 
ATOM   11031 N NZ  . LYS D 1 496 ? 165.859 185.760 157.317 1.00 314.03 ? 496 LYS X NZ  1 
ATOM   11032 N N   . GLY D 1 497 ? 167.647 187.063 164.439 1.00 331.88 ? 497 GLY X N   1 
ATOM   11033 C CA  . GLY D 1 497 ? 168.378 187.055 165.686 1.00 331.88 ? 497 GLY X CA  1 
ATOM   11034 C C   . GLY D 1 497 ? 167.637 186.247 166.726 1.00 331.88 ? 497 GLY X C   1 
ATOM   11035 O O   . GLY D 1 497 ? 167.442 185.039 166.568 1.00 331.88 ? 497 GLY X O   1 
ATOM   11036 N N   . SER D 1 498 ? 167.207 186.914 167.789 1.00 348.95 ? 498 SER X N   1 
ATOM   11037 C CA  . SER D 1 498 ? 166.495 186.259 168.873 1.00 348.95 ? 498 SER X CA  1 
ATOM   11038 C C   . SER D 1 498 ? 164.999 186.252 168.591 1.00 348.95 ? 498 SER X C   1 
ATOM   11039 O O   . SER D 1 498 ? 164.432 187.259 168.159 1.00 348.95 ? 498 SER X O   1 
ATOM   11040 C CB  . SER D 1 498 ? 166.776 186.964 170.200 1.00 348.95 ? 498 SER X CB  1 
ATOM   11041 O OG  . SER D 1 498 ? 168.160 187.226 170.352 1.00 348.95 ? 498 SER X OG  1 
ATOM   11042 N N   . GLY D 1 499 ? 164.366 185.110 168.829 1.00 311.38 ? 499 GLY X N   1 
ATOM   11043 C CA  . GLY D 1 499 ? 162.919 185.045 168.844 1.00 311.38 ? 499 GLY X CA  1 
ATOM   11044 C C   . GLY D 1 499 ? 162.323 184.576 167.532 1.00 311.38 ? 499 GLY X C   1 
ATOM   11045 O O   . GLY D 1 499 ? 163.015 184.227 166.570 1.00 311.38 ? 499 GLY X O   1 
ATOM   11046 N N   . PHE D 1 500 ? 160.992 184.582 167.511 1.00 293.05 ? 500 PHE X N   1 
ATOM   11047 C CA  . PHE D 1 500 ? 160.208 183.970 166.453 1.00 293.05 ? 500 PHE X CA  1 
ATOM   11048 C C   . PHE D 1 500 ? 159.274 185.021 165.878 1.00 293.05 ? 500 PHE X C   1 
ATOM   11049 O O   . PHE D 1 500 ? 159.020 186.051 166.501 1.00 293.05 ? 500 PHE X O   1 
ATOM   11050 C CB  . PHE D 1 500 ? 159.374 182.787 166.960 1.00 293.05 ? 500 PHE X CB  1 
ATOM   11051 C CG  . PHE D 1 500 ? 160.183 181.641 167.482 1.00 293.05 ? 500 PHE X CG  1 
ATOM   11052 C CD1 . PHE D 1 500 ? 160.543 181.582 168.826 1.00 293.05 ? 500 PHE X CD1 1 
ATOM   11053 C CD2 . PHE D 1 500 ? 160.560 180.606 166.635 1.00 293.05 ? 500 PHE X CD2 1 
ATOM   11054 C CE1 . PHE D 1 500 ? 161.285 180.516 169.313 1.00 293.05 ? 500 PHE X CE1 1 
ATOM   11055 C CE2 . PHE D 1 500 ? 161.298 179.533 167.114 1.00 293.05 ? 500 PHE X CE2 1 
ATOM   11056 C CZ  . PHE D 1 500 ? 161.663 179.491 168.455 1.00 293.05 ? 500 PHE X CZ  1 
ATOM   11057 N N   . PHE D 1 501 ? 158.739 184.756 164.692 1.00 342.27 ? 501 PHE X N   1 
ATOM   11058 C CA  . PHE D 1 501 ? 157.685 185.605 164.161 1.00 342.27 ? 501 PHE X CA  1 
ATOM   11059 C C   . PHE D 1 501 ? 156.579 184.784 163.516 1.00 342.27 ? 501 PHE X C   1 
ATOM   11060 O O   . PHE D 1 501 ? 156.786 183.649 163.078 1.00 342.27 ? 501 PHE X O   1 
ATOM   11061 C CB  . PHE D 1 501 ? 158.256 186.652 163.177 1.00 342.27 ? 501 PHE X CB  1 
ATOM   11062 C CG  . PHE D 1 501 ? 158.689 186.105 161.836 1.00 342.27 ? 501 PHE X CG  1 
ATOM   11063 C CD1 . PHE D 1 501 ? 159.976 185.601 161.679 1.00 342.27 ? 501 PHE X CD1 1 
ATOM   11064 C CD2 . PHE D 1 501 ? 157.847 186.166 160.714 1.00 342.27 ? 501 PHE X CD2 1 
ATOM   11065 C CE1 . PHE D 1 501 ? 160.407 185.127 160.452 1.00 342.27 ? 501 PHE X CE1 1 
ATOM   11066 C CE2 . PHE D 1 501 ? 158.271 185.686 159.489 1.00 342.27 ? 501 PHE X CE2 1 
ATOM   11067 C CZ  . PHE D 1 501 ? 159.554 185.182 159.357 1.00 342.27 ? 501 PHE X CZ  1 
ATOM   11068 N N   . VAL D 1 502 ? 155.393 185.402 163.452 1.00 354.97 ? 502 VAL X N   1 
ATOM   11069 C CA  . VAL D 1 502 ? 154.278 184.931 162.636 1.00 354.97 ? 502 VAL X CA  1 
ATOM   11070 C C   . VAL D 1 502 ? 153.632 186.145 161.977 1.00 354.97 ? 502 VAL X C   1 
ATOM   11071 O O   . VAL D 1 502 ? 153.793 187.292 162.409 1.00 354.97 ? 502 VAL X O   1 
ATOM   11072 C CB  . VAL D 1 502 ? 153.170 184.137 163.400 1.00 354.97 ? 502 VAL X CB  1 
ATOM   11073 C CG1 . VAL D 1 502 ? 153.678 182.869 164.068 1.00 354.97 ? 502 VAL X CG1 1 
ATOM   11074 C CG2 . VAL D 1 502 ? 152.473 185.012 164.430 1.00 354.97 ? 502 VAL X CG2 1 
ATOM   11075 N N   . PHE D 1 503 ? 152.965 185.877 160.862 1.00 392.03 ? 503 PHE X N   1 
ATOM   11076 C CA  . PHE D 1 503 ? 152.090 186.819 160.184 1.00 392.03 ? 503 PHE X CA  1 
ATOM   11077 C C   . PHE D 1 503 ? 150.655 186.316 160.243 1.00 392.03 ? 503 PHE X C   1 
ATOM   11078 O O   . PHE D 1 503 ? 150.414 185.110 160.151 1.00 392.03 ? 503 PHE X O   1 
ATOM   11079 C CB  . PHE D 1 503 ? 152.488 187.007 158.731 1.00 392.03 ? 503 PHE X CB  1 
ATOM   11080 C CG  . PHE D 1 503 ? 153.702 187.857 158.509 1.00 392.03 ? 503 PHE X CG  1 
ATOM   11081 C CD1 . PHE D 1 503 ? 153.589 189.243 158.439 1.00 392.03 ? 503 PHE X CD1 1 
ATOM   11082 C CD2 . PHE D 1 503 ? 154.945 187.271 158.295 1.00 392.03 ? 503 PHE X CD2 1 
ATOM   11083 C CE1 . PHE D 1 503 ? 154.708 190.036 158.200 1.00 392.03 ? 503 PHE X CE1 1 
ATOM   11084 C CE2 . PHE D 1 503 ? 156.069 188.055 158.054 1.00 392.03 ? 503 PHE X CE2 1 
ATOM   11085 C CZ  . PHE D 1 503 ? 155.949 189.437 158.005 1.00 392.03 ? 503 PHE X CZ  1 
ATOM   11086 N N   . SER D 1 504 ? 149.702 187.234 160.354 1.00 372.44 ? 504 SER X N   1 
ATOM   11087 C CA  . SER D 1 504 ? 148.293 186.889 160.245 1.00 372.44 ? 504 SER X CA  1 
ATOM   11088 C C   . SER D 1 504 ? 147.625 187.731 159.168 1.00 372.44 ? 504 SER X C   1 
ATOM   11089 O O   . SER D 1 504 ? 147.944 188.911 158.999 1.00 372.44 ? 504 SER X O   1 
ATOM   11090 C CB  . SER D 1 504 ? 147.564 187.089 161.575 1.00 372.44 ? 504 SER X CB  1 
ATOM   11091 O OG  . SER D 1 504 ? 146.323 186.405 161.576 1.00 372.44 ? 504 SER X OG  1 
ATOM   11092 N N   . ARG D 1 505 ? 146.692 187.111 158.450 1.00 327.41 ? 505 ARG X N   1 
ATOM   11093 C CA  . ARG D 1 505 ? 146.039 187.687 157.283 1.00 327.41 ? 505 ARG X CA  1 
ATOM   11094 C C   . ARG D 1 505 ? 144.535 187.577 157.449 1.00 327.41 ? 505 ARG X C   1 
ATOM   11095 O O   . ARG D 1 505 ? 144.023 186.478 157.682 1.00 327.41 ? 505 ARG X O   1 
ATOM   11096 C CB  . ARG D 1 505 ? 146.470 186.963 156.007 1.00 327.41 ? 505 ARG X CB  1 
ATOM   11097 C CG  . ARG D 1 505 ? 145.845 187.515 154.748 1.00 327.41 ? 505 ARG X CG  1 
ATOM   11098 C CD  . ARG D 1 505 ? 146.412 186.857 153.505 1.00 327.41 ? 505 ARG X CD  1 
ATOM   11099 N NE  . ARG D 1 505 ? 145.785 187.346 152.283 1.00 327.41 ? 505 ARG X NE  1 
ATOM   11100 C CZ  . ARG D 1 505 ? 144.648 186.878 151.786 1.00 327.41 ? 505 ARG X CZ  1 
ATOM   11101 N NH1 . ARG D 1 505 ? 143.992 185.889 152.373 1.00 327.41 ? 505 ARG X NH1 1 
ATOM   11102 N NH2 . ARG D 1 505 ? 144.152 187.419 150.677 1.00 327.41 ? 505 ARG X NH2 1 
ATOM   11103 N N   . LEU D 1 506 ? 143.825 188.692 157.273 1.00 335.64 ? 506 LEU X N   1 
ATOM   11104 C CA  . LEU D 1 506 ? 142.369 188.679 157.374 1.00 335.64 ? 506 LEU X CA  1 
ATOM   11105 C C   . LEU D 1 506 ? 141.732 189.466 156.239 1.00 335.64 ? 506 LEU X C   1 
ATOM   11106 O O   . LEU D 1 506 ? 141.925 190.680 156.144 1.00 335.64 ? 506 LEU X O   1 
ATOM   11107 C CB  . LEU D 1 506 ? 141.928 189.263 158.719 1.00 335.64 ? 506 LEU X CB  1 
ATOM   11108 C CG  . LEU D 1 506 ? 140.427 189.441 158.958 1.00 335.64 ? 506 LEU X CG  1 
ATOM   11109 C CD1 . LEU D 1 506 ? 139.724 188.112 159.100 1.00 335.64 ? 506 LEU X CD1 1 
ATOM   11110 C CD2 . LEU D 1 506 ? 140.177 190.310 160.178 1.00 335.64 ? 506 LEU X CD2 1 
ATOM   11111 N N   . GLU D 1 507 ? 140.979 188.782 155.382 1.00 309.63 ? 507 GLU X N   1 
ATOM   11112 C CA  . GLU D 1 507 ? 140.210 189.457 154.344 1.00 309.63 ? 507 GLU X CA  1 
ATOM   11113 C C   . GLU D 1 507 ? 138.892 189.952 154.926 1.00 309.63 ? 507 GLU X C   1 
ATOM   11114 O O   . GLU D 1 507 ? 138.198 189.209 155.625 1.00 309.63 ? 507 GLU X O   1 
ATOM   11115 C CB  . GLU D 1 507 ? 139.966 188.542 153.146 1.00 309.63 ? 507 GLU X CB  1 
ATOM   11116 C CG  . GLU D 1 507 ? 141.213 187.844 152.655 1.00 309.63 ? 507 GLU X CG  1 
ATOM   11117 C CD  . GLU D 1 507 ? 140.942 186.895 151.506 1.00 309.63 ? 507 GLU X CD  1 
ATOM   11118 O OE1 . GLU D 1 507 ? 140.052 187.195 150.682 1.00 309.63 ? 507 GLU X OE1 1 
ATOM   11119 O OE2 . GLU D 1 507 ? 141.639 185.865 151.408 1.00 309.63 ? 507 GLU X OE2 1 
ATOM   11120 N N   . VAL D 1 508 ? 138.546 191.209 154.640 1.00 346.91 ? 508 VAL X N   1 
ATOM   11121 C CA  . VAL D 1 508 ? 137.319 191.819 155.134 1.00 346.91 ? 508 VAL X CA  1 
ATOM   11122 C C   . VAL D 1 508 ? 136.531 192.399 153.966 1.00 346.91 ? 508 VAL X C   1 
ATOM   11123 O O   . VAL D 1 508 ? 137.070 192.697 152.894 1.00 346.91 ? 508 VAL X O   1 
ATOM   11124 C CB  . VAL D 1 508 ? 137.570 192.919 156.202 1.00 346.91 ? 508 VAL X CB  1 
ATOM   11125 C CG1 . VAL D 1 508 ? 138.247 192.355 157.448 1.00 346.91 ? 508 VAL X CG1 1 
ATOM   11126 C CG2 . VAL D 1 508 ? 138.401 194.061 155.628 1.00 346.91 ? 508 VAL X CG2 1 
ATOM   11127 N N   . THR D 1 509 ? 135.242 192.610 154.227 1.00 311.68 ? 509 THR X N   1 
ATOM   11128 C CA  . THR D 1 509 ? 134.250 193.097 153.283 1.00 311.68 ? 509 THR X CA  1 
ATOM   11129 C C   . THR D 1 509 ? 133.850 194.508 153.682 1.00 311.68 ? 509 THR X C   1 
ATOM   11130 O O   . THR D 1 509 ? 134.038 194.906 154.836 1.00 311.68 ? 509 THR X O   1 
ATOM   11131 C CB  . THR D 1 509 ? 133.015 192.192 153.254 1.00 311.68 ? 509 THR X CB  1 
ATOM   11132 O OG1 . THR D 1 509 ? 132.306 192.315 154.494 1.00 311.68 ? 509 THR X OG1 1 
ATOM   11133 C CG2 . THR D 1 509 ? 133.423 190.743 153.053 1.00 311.68 ? 509 THR X CG2 1 
ATOM   11134 N N   . ARG D 1 510 ? 133.282 195.233 152.698 1.00 344.18 ? 510 ARG X N   1 
ATOM   11135 C CA  . ARG D 1 510 ? 132.844 196.624 152.865 1.00 344.18 ? 510 ARG X CA  1 
ATOM   11136 C C   . ARG D 1 510 ? 131.805 196.791 153.971 1.00 344.18 ? 510 ARG X C   1 
ATOM   11137 O O   . ARG D 1 510 ? 131.876 197.767 154.727 1.00 344.18 ? 510 ARG X O   1 
ATOM   11138 C CB  . ARG D 1 510 ? 132.314 197.168 151.531 1.00 344.18 ? 510 ARG X CB  1 
ATOM   11139 C CG  . ARG D 1 510 ? 131.814 198.618 151.586 1.00 344.18 ? 510 ARG X CG  1 
ATOM   11140 C CD  . ARG D 1 510 ? 131.418 199.175 150.247 1.00 344.18 ? 510 ARG X CD  1 
ATOM   11141 N NE  . ARG D 1 510 ? 131.211 200.616 150.310 1.00 344.18 ? 510 ARG X NE  1 
ATOM   11142 C CZ  . ARG D 1 510 ? 132.140 201.515 150.017 1.00 344.18 ? 510 ARG X CZ  1 
ATOM   11143 N NH1 . ARG D 1 510 ? 133.355 201.154 149.639 1.00 344.18 ? 510 ARG X NH1 1 
ATOM   11144 N NH2 . ARG D 1 510 ? 131.844 202.808 150.109 1.00 344.18 ? 510 ARG X NH2 1 
ATOM   11145 N N   . ALA D 1 511 ? 130.848 195.845 154.074 1.00 314.13 ? 511 ALA X N   1 
ATOM   11146 C CA  . ALA D 1 511 ? 129.813 195.839 155.121 1.00 314.13 ? 511 ALA X CA  1 
ATOM   11147 C C   . ALA D 1 511 ? 130.413 195.845 156.527 1.00 314.13 ? 511 ALA X C   1 
ATOM   11148 O O   . ALA D 1 511 ? 129.900 196.522 157.430 1.00 314.13 ? 511 ALA X O   1 
ATOM   11149 C CB  . ALA D 1 511 ? 128.897 194.630 154.939 1.00 314.13 ? 511 ALA X CB  1 
ATOM   11150 N N   . GLU D 1 512 ? 131.533 195.134 156.700 1.00 313.35 ? 512 GLU X N   1 
ATOM   11151 C CA  . GLU D 1 512 ? 132.192 195.027 157.994 1.00 313.35 ? 512 GLU X CA  1 
ATOM   11152 C C   . GLU D 1 512 ? 132.842 196.350 158.381 1.00 313.35 ? 512 GLU X C   1 
ATOM   11153 O O   . GLU D 1 512 ? 132.654 196.827 159.505 1.00 313.35 ? 512 GLU X O   1 
ATOM   11154 C CB  . GLU D 1 512 ? 133.210 193.892 157.965 1.00 313.35 ? 512 GLU X CB  1 
ATOM   11155 C CG  . GLU D 1 512 ? 132.547 192.532 157.996 1.00 313.35 ? 512 GLU X CG  1 
ATOM   11156 C CD  . GLU D 1 512 ? 133.515 191.403 157.752 1.00 313.35 ? 512 GLU X CD  1 
ATOM   11157 O OE1 . GLU D 1 512 ? 134.549 191.637 157.094 1.00 313.35 ? 512 GLU X OE1 1 
ATOM   11158 O OE2 . GLU D 1 512 ? 133.238 190.281 158.219 1.00 313.35 ? 512 GLU X OE2 1 
ATOM   11159 N N   . TRP D 1 513 ? 133.634 196.948 157.473 1.00 315.77 ? 513 TRP X N   1 
ATOM   11160 C CA  . TRP D 1 513 ? 134.318 198.186 157.841 1.00 315.77 ? 513 TRP X CA  1 
ATOM   11161 C C   . TRP D 1 513 ? 133.357 199.374 157.864 1.00 315.77 ? 513 TRP X C   1 
ATOM   11162 O O   . TRP D 1 513 ? 133.612 200.352 158.570 1.00 315.77 ? 513 TRP X O   1 
ATOM   11163 C CB  . TRP D 1 513 ? 135.555 198.439 156.949 1.00 315.77 ? 513 TRP X CB  1 
ATOM   11164 C CG  . TRP D 1 513 ? 135.383 198.947 155.509 1.00 315.77 ? 513 TRP X CG  1 
ATOM   11165 C CD1 . TRP D 1 513 ? 134.988 200.196 155.099 1.00 315.77 ? 513 TRP X CD1 1 
ATOM   11166 C CD2 . TRP D 1 513 ? 135.771 198.252 154.313 1.00 315.77 ? 513 TRP X CD2 1 
ATOM   11167 N NE1 . TRP D 1 513 ? 135.013 200.279 153.730 1.00 315.77 ? 513 TRP X NE1 1 
ATOM   11168 C CE2 . TRP D 1 513 ? 135.503 199.105 153.223 1.00 315.77 ? 513 TRP X CE2 1 
ATOM   11169 C CE3 . TRP D 1 513 ? 136.302 196.984 154.059 1.00 315.77 ? 513 TRP X CE3 1 
ATOM   11170 C CZ2 . TRP D 1 513 ? 135.733 198.723 151.899 1.00 315.77 ? 513 TRP X CZ2 1 
ATOM   11171 C CZ3 . TRP D 1 513 ? 136.509 196.596 152.745 1.00 315.77 ? 513 TRP X CZ3 1 
ATOM   11172 C CH2 . TRP D 1 513 ? 136.238 197.469 151.683 1.00 315.77 ? 513 TRP X CH2 1 
ATOM   11173 N N   . GLU D 1 514 ? 132.257 199.326 157.103 1.00 345.50 ? 514 GLU X N   1 
ATOM   11174 C CA  . GLU D 1 514 ? 131.252 200.374 157.260 1.00 345.50 ? 514 GLU X CA  1 
ATOM   11175 C C   . GLU D 1 514 ? 130.493 200.197 158.569 1.00 345.50 ? 514 GLU X C   1 
ATOM   11176 O O   . GLU D 1 514 ? 129.980 201.176 159.123 1.00 345.50 ? 514 GLU X O   1 
ATOM   11177 C CB  . GLU D 1 514 ? 130.306 200.430 156.060 1.00 345.50 ? 514 GLU X CB  1 
ATOM   11178 C CG  . GLU D 1 514 ? 130.975 200.911 154.775 1.00 345.50 ? 514 GLU X CG  1 
ATOM   11179 C CD  . GLU D 1 514 ? 129.991 201.146 153.650 1.00 345.50 ? 514 GLU X CD  1 
ATOM   11180 O OE1 . GLU D 1 514 ? 128.922 200.502 153.650 1.00 345.50 ? 514 GLU X OE1 1 
ATOM   11181 O OE2 . GLU D 1 514 ? 130.289 201.971 152.761 1.00 345.50 ? 514 GLU X OE2 1 
ATOM   11182 N N   . GLN D 1 515 ? 130.396 198.957 159.062 1.00 344.53 ? 515 GLN X N   1 
ATOM   11183 C CA  . GLN D 1 515 ? 129.793 198.725 160.368 1.00 344.53 ? 515 GLN X CA  1 
ATOM   11184 C C   . GLN D 1 515 ? 130.711 199.214 161.486 1.00 344.53 ? 515 GLN X C   1 
ATOM   11185 O O   . GLN D 1 515 ? 130.280 199.950 162.381 1.00 344.53 ? 515 GLN X O   1 
ATOM   11186 C CB  . GLN D 1 515 ? 129.487 197.239 160.538 1.00 344.53 ? 515 GLN X CB  1 
ATOM   11187 C CG  . GLN D 1 515 ? 128.600 196.912 161.716 1.00 344.53 ? 515 GLN X CG  1 
ATOM   11188 C CD  . GLN D 1 515 ? 128.333 195.428 161.830 1.00 344.53 ? 515 GLN X CD  1 
ATOM   11189 O OE1 . GLN D 1 515 ? 128.870 194.630 161.061 1.00 344.53 ? 515 GLN X OE1 1 
ATOM   11190 N NE2 . GLN D 1 515 ? 127.503 195.046 162.793 1.00 344.53 ? 515 GLN X NE2 1 
ATOM   11191 N N   . LYS D 1 516 ? 131.988 198.828 161.427 1.00 349.30 ? 516 LYS X N   1 
ATOM   11192 C CA  . LYS D 1 516 ? 133.057 199.368 162.271 1.00 349.30 ? 516 LYS X CA  1 
ATOM   11193 C C   . LYS D 1 516 ? 134.380 199.132 161.560 1.00 349.30 ? 516 LYS X C   1 
ATOM   11194 O O   . LYS D 1 516 ? 134.710 197.987 161.240 1.00 349.30 ? 516 LYS X O   1 
ATOM   11195 C CB  . LYS D 1 516 ? 133.078 198.734 163.664 1.00 349.30 ? 516 LYS X CB  1 
ATOM   11196 C CG  . LYS D 1 516 ? 134.154 199.315 164.563 1.00 349.30 ? 516 LYS X CG  1 
ATOM   11197 C CD  . LYS D 1 516 ? 134.044 198.801 165.983 1.00 349.30 ? 516 LYS X CD  1 
ATOM   11198 C CE  . LYS D 1 516 ? 135.017 199.519 166.899 1.00 349.30 ? 516 LYS X CE  1 
ATOM   11199 N NZ  . LYS D 1 516 ? 135.047 200.982 166.627 1.00 349.30 ? 516 LYS X NZ  1 
ATOM   11200 N N   . ASP D 1 517 ? 135.141 200.195 161.325 1.00 375.33 ? 517 ASP X N   1 
ATOM   11201 C CA  . ASP D 1 517 ? 136.344 200.119 160.508 1.00 375.33 ? 517 ASP X CA  1 
ATOM   11202 C C   . ASP D 1 517 ? 137.565 199.876 161.398 1.00 375.33 ? 517 ASP X C   1 
ATOM   11203 O O   . ASP D 1 517 ? 138.674 199.650 160.905 1.00 375.33 ? 517 ASP X O   1 
ATOM   11204 C CB  . ASP D 1 517 ? 136.474 201.455 159.730 1.00 375.33 ? 517 ASP X CB  1 
ATOM   11205 C CG  . ASP D 1 517 ? 137.554 201.461 158.639 1.00 375.33 ? 517 ASP X CG  1 
ATOM   11206 O OD1 . ASP D 1 517 ? 138.054 200.393 158.233 1.00 375.33 ? 517 ASP X OD1 1 
ATOM   11207 O OD2 . ASP D 1 517 ? 137.908 202.569 158.185 1.00 375.33 ? 517 ASP X OD2 1 
ATOM   11208 N N   . GLU D 1 518 ? 137.376 199.806 162.708 1.00 376.31 ? 518 GLU X N   1 
ATOM   11209 C CA  . GLU D 1 518 ? 138.476 199.499 163.605 1.00 376.31 ? 518 GLU X CA  1 
ATOM   11210 C C   . GLU D 1 518 ? 138.462 197.995 163.879 1.00 376.31 ? 518 GLU X C   1 
ATOM   11211 O O   . GLU D 1 518 ? 137.439 197.447 164.302 1.00 376.31 ? 518 GLU X O   1 
ATOM   11212 C CB  . GLU D 1 518 ? 138.353 200.299 164.897 1.00 376.31 ? 518 GLU X CB  1 
ATOM   11213 C CG  . GLU D 1 518 ? 139.564 200.152 165.744 1.00 376.31 ? 518 GLU X CG  1 
ATOM   11214 C CD  . GLU D 1 518 ? 140.580 201.182 165.261 1.00 376.31 ? 518 GLU X CD  1 
ATOM   11215 O OE1 . GLU D 1 518 ? 140.146 202.304 164.927 1.00 376.31 ? 518 GLU X OE1 1 
ATOM   11216 O OE2 . GLU D 1 518 ? 141.773 200.877 165.108 1.00 376.31 ? 518 GLU X OE2 1 
ATOM   11217 N N   . PHE D 1 519 ? 139.598 197.337 163.639 1.00 370.45 ? 519 PHE X N   1 
ATOM   11218 C CA  . PHE D 1 519 ? 139.778 195.902 163.851 1.00 370.45 ? 519 PHE X CA  1 
ATOM   11219 C C   . PHE D 1 519 ? 141.037 195.681 164.675 1.00 370.45 ? 519 PHE X C   1 
ATOM   11220 O O   . PHE D 1 519 ? 142.061 196.312 164.420 1.00 370.45 ? 519 PHE X O   1 
ATOM   11221 C CB  . PHE D 1 519 ? 139.926 195.082 162.534 1.00 370.45 ? 519 PHE X CB  1 
ATOM   11222 C CG  . PHE D 1 519 ? 138.794 195.230 161.519 1.00 370.45 ? 519 PHE X CG  1 
ATOM   11223 C CD1 . PHE D 1 519 ? 138.663 196.364 160.707 1.00 370.45 ? 519 PHE X CD1 1 
ATOM   11224 C CD2 . PHE D 1 519 ? 137.909 194.172 161.323 1.00 370.45 ? 519 PHE X CD2 1 
ATOM   11225 C CE1 . PHE D 1 519 ? 137.635 196.461 159.772 1.00 370.45 ? 519 PHE X CE1 1 
ATOM   11226 C CE2 . PHE D 1 519 ? 136.889 194.254 160.375 1.00 370.45 ? 519 PHE X CE2 1 
ATOM   11227 C CZ  . PHE D 1 519 ? 136.749 195.404 159.608 1.00 370.45 ? 519 PHE X CZ  1 
ATOM   11228 N N   . ILE D 1 520 ? 140.984 194.757 165.634 1.00 328.54 ? 520 ILE X N   1 
ATOM   11229 C CA  . ILE D 1 520 ? 142.069 194.578 166.596 1.00 328.54 ? 520 ILE X CA  1 
ATOM   11230 C C   . ILE D 1 520 ? 142.760 193.245 166.341 1.00 328.54 ? 520 ILE X C   1 
ATOM   11231 O O   . ILE D 1 520 ? 142.110 192.195 166.326 1.00 328.54 ? 520 ILE X O   1 
ATOM   11232 C CB  . ILE D 1 520 ? 141.524 194.619 168.035 1.00 328.54 ? 520 ILE X CB  1 
ATOM   11233 C CG1 . ILE D 1 520 ? 140.851 195.960 168.321 1.00 328.54 ? 520 ILE X CG1 1 
ATOM   11234 C CG2 . ILE D 1 520 ? 142.635 194.360 169.051 1.00 328.54 ? 520 ILE X CG2 1 
ATOM   11235 C CD1 . ILE D 1 520 ? 140.201 196.041 169.684 1.00 328.54 ? 520 ILE X CD1 1 
ATOM   11236 N N   . CYS D 1 521 ? 144.082 193.287 166.151 1.00 361.20 ? 521 CYS X N   1 
ATOM   11237 C CA  . CYS D 1 521 ? 144.925 192.098 166.126 1.00 361.20 ? 521 CYS X CA  1 
ATOM   11238 C C   . CYS D 1 521 ? 145.537 191.923 167.509 1.00 361.20 ? 521 CYS X C   1 
ATOM   11239 O O   . CYS D 1 521 ? 146.296 192.787 167.965 1.00 361.20 ? 521 CYS X O   1 
ATOM   11240 C CB  . CYS D 1 521 ? 146.028 192.192 165.071 1.00 361.20 ? 521 CYS X CB  1 
ATOM   11241 S SG  . CYS D 1 521 ? 147.153 190.760 165.125 1.00 361.20 ? 521 CYS X SG  1 
ATOM   11242 N N   . ARG D 1 522 ? 145.204 190.826 168.182 1.00 344.74 ? 522 ARG X N   1 
ATOM   11243 C CA  . ARG D 1 522 ? 145.643 190.607 169.550 1.00 344.74 ? 522 ARG X CA  1 
ATOM   11244 C C   . ARG D 1 522 ? 146.461 189.329 169.638 1.00 344.74 ? 522 ARG X C   1 
ATOM   11245 O O   . ARG D 1 522 ? 146.034 188.279 169.145 1.00 344.74 ? 522 ARG X O   1 
ATOM   11246 C CB  . ARG D 1 522 ? 144.433 190.494 170.478 1.00 344.74 ? 522 ARG X CB  1 
ATOM   11247 C CG  . ARG D 1 522 ? 144.758 190.182 171.924 1.00 344.74 ? 522 ARG X CG  1 
ATOM   11248 C CD  . ARG D 1 522 ? 143.495 190.075 172.763 1.00 344.74 ? 522 ARG X CD  1 
ATOM   11249 N NE  . ARG D 1 522 ? 142.795 191.335 172.970 1.00 344.74 ? 522 ARG X NE  1 
ATOM   11250 C CZ  . ARG D 1 522 ? 141.624 191.434 173.584 1.00 344.74 ? 522 ARG X CZ  1 
ATOM   11251 N NH1 . ARG D 1 522 ? 140.993 190.367 174.046 1.00 344.74 ? 522 ARG X NH1 1 
ATOM   11252 N NH2 . ARG D 1 522 ? 141.070 192.634 173.735 1.00 344.74 ? 522 ARG X NH2 1 
ATOM   11253 N N   . ALA D 1 523 ? 147.633 189.416 170.263 1.00 352.17 ? 523 ALA X N   1 
ATOM   11254 C CA  . ALA D 1 523 ? 148.494 188.268 170.476 1.00 352.17 ? 523 ALA X CA  1 
ATOM   11255 C C   . ALA D 1 523 ? 148.504 187.941 171.962 1.00 352.17 ? 523 ALA X C   1 
ATOM   11256 O O   . ALA D 1 523 ? 148.609 188.836 172.811 1.00 352.17 ? 523 ALA X O   1 
ATOM   11257 C CB  . ALA D 1 523 ? 149.917 188.540 169.983 1.00 352.17 ? 523 ALA X CB  1 
ATOM   11258 N N   . VAL D 1 524 ? 148.385 186.654 172.269 1.00 332.02 ? 524 VAL X N   1 
ATOM   11259 C CA  . VAL D 1 524 ? 148.520 186.137 173.620 1.00 332.02 ? 524 VAL X CA  1 
ATOM   11260 C C   . VAL D 1 524 ? 149.796 185.314 173.689 1.00 332.02 ? 524 VAL X C   1 
ATOM   11261 O O   . VAL D 1 524 ? 149.955 184.342 172.939 1.00 332.02 ? 524 VAL X O   1 
ATOM   11262 C CB  . VAL D 1 524 ? 147.293 185.298 174.008 1.00 332.02 ? 524 VAL X CB  1 
ATOM   11263 C CG1 . VAL D 1 524 ? 147.439 184.770 175.405 1.00 332.02 ? 524 VAL X CG1 1 
ATOM   11264 C CG2 . VAL D 1 524 ? 146.039 186.127 173.865 1.00 332.02 ? 524 VAL X CG2 1 
ATOM   11265 N N   . HIS D 1 525 ? 150.670 185.662 174.630 1.00 313.03 ? 525 HIS X N   1 
ATOM   11266 C CA  . HIS D 1 525 ? 152.002 185.088 174.723 1.00 313.03 ? 525 HIS X CA  1 
ATOM   11267 C C   . HIS D 1 525 ? 152.440 185.186 176.174 1.00 313.03 ? 525 HIS X C   1 
ATOM   11268 O O   . HIS D 1 525 ? 152.214 186.216 176.809 1.00 313.03 ? 525 HIS X O   1 
ATOM   11269 C CB  . HIS D 1 525 ? 152.982 185.828 173.809 1.00 313.03 ? 525 HIS X CB  1 
ATOM   11270 C CG  . HIS D 1 525 ? 154.321 185.175 173.704 1.00 313.03 ? 525 HIS X CG  1 
ATOM   11271 N ND1 . HIS D 1 525 ? 155.350 185.453 174.577 1.00 313.03 ? 525 HIS X ND1 1 
ATOM   11272 C CD2 . HIS D 1 525 ? 154.807 184.270 172.823 1.00 313.03 ? 525 HIS X CD2 1 
ATOM   11273 C CE1 . HIS D 1 525 ? 156.409 184.740 174.243 1.00 313.03 ? 525 HIS X CE1 1 
ATOM   11274 N NE2 . HIS D 1 525 ? 156.107 184.012 173.184 1.00 313.03 ? 525 HIS X NE2 1 
ATOM   11275 N N   . GLU D 1 526 ? 153.094 184.122 176.670 1.00 328.57 ? 526 GLU X N   1 
ATOM   11276 C CA  . GLU D 1 526 ? 153.445 183.975 178.087 1.00 328.57 ? 526 GLU X CA  1 
ATOM   11277 C C   . GLU D 1 526 ? 154.413 185.032 178.617 1.00 328.57 ? 526 GLU X C   1 
ATOM   11278 O O   . GLU D 1 526 ? 154.425 185.291 179.825 1.00 328.57 ? 526 GLU X O   1 
ATOM   11279 C CB  . GLU D 1 526 ? 154.059 182.593 178.314 1.00 328.57 ? 526 GLU X CB  1 
ATOM   11280 C CG  . GLU D 1 526 ? 153.325 181.465 177.614 1.00 328.57 ? 526 GLU X CG  1 
ATOM   11281 C CD  . GLU D 1 526 ? 153.652 180.107 178.200 1.00 328.57 ? 526 GLU X CD  1 
ATOM   11282 O OE1 . GLU D 1 526 ? 154.568 180.028 179.045 1.00 328.57 ? 526 GLU X OE1 1 
ATOM   11283 O OE2 . GLU D 1 526 ? 152.995 179.117 177.814 1.00 328.57 ? 526 GLU X OE2 1 
ATOM   11284 N N   . ALA D 1 527 ? 155.202 185.656 177.751 1.00 334.94 ? 527 ALA X N   1 
ATOM   11285 C CA  . ALA D 1 527 ? 156.221 186.615 178.151 1.00 334.94 ? 527 ALA X CA  1 
ATOM   11286 C C   . ALA D 1 527 ? 155.707 188.049 178.165 1.00 334.94 ? 527 ALA X C   1 
ATOM   11287 O O   . ALA D 1 527 ? 156.444 188.957 178.565 1.00 334.94 ? 527 ALA X O   1 
ATOM   11288 C CB  . ALA D 1 527 ? 157.439 186.497 177.241 1.00 334.94 ? 527 ALA X CB  1 
ATOM   11289 N N   . ALA D 1 528 ? 154.468 188.258 177.738 1.00 345.24 ? 528 ALA X N   1 
ATOM   11290 C CA  . ALA D 1 528 ? 153.859 189.577 177.642 1.00 345.24 ? 528 ALA X CA  1 
ATOM   11291 C C   . ALA D 1 528 ? 153.359 190.045 179.004 1.00 345.24 ? 528 ALA X C   1 
ATOM   11292 O O   . ALA D 1 528 ? 152.997 189.237 179.860 1.00 345.24 ? 528 ALA X O   1 
ATOM   11293 C CB  . ALA D 1 528 ? 152.716 189.569 176.629 1.00 345.24 ? 528 ALA X CB  1 
ATOM   11294 N N   . SER D 1 529 ? 153.516 191.338 179.264 1.00 403.78 ? 529 SER X N   1 
ATOM   11295 C CA  . SER D 1 529 ? 153.210 191.897 180.565 1.00 403.78 ? 529 SER X CA  1 
ATOM   11296 C C   . SER D 1 529 ? 152.223 193.057 180.434 1.00 403.78 ? 529 SER X C   1 
ATOM   11297 O O   . SER D 1 529 ? 152.295 193.812 179.458 1.00 403.78 ? 529 SER X O   1 
ATOM   11298 C CB  . SER D 1 529 ? 154.514 192.388 181.231 1.00 403.78 ? 529 SER X CB  1 
ATOM   11299 O OG  . SER D 1 529 ? 155.065 193.480 180.517 1.00 403.78 ? 529 SER X OG  1 
ATOM   11300 N N   . PRO D 1 530 ? 151.276 193.229 181.390 1.00 403.01 ? 530 PRO X N   1 
ATOM   11301 C CA  . PRO D 1 530 ? 151.105 192.492 182.652 1.00 403.01 ? 530 PRO X CA  1 
ATOM   11302 C C   . PRO D 1 530 ? 150.159 191.295 182.614 1.00 403.01 ? 530 PRO X C   1 
ATOM   11303 O O   . PRO D 1 530 ? 150.103 190.568 183.602 1.00 403.01 ? 530 PRO X O   1 
ATOM   11304 C CB  . PRO D 1 530 ? 150.551 193.577 183.578 1.00 403.01 ? 530 PRO X CB  1 
ATOM   11305 C CG  . PRO D 1 530 ? 149.661 194.384 182.663 1.00 403.01 ? 530 PRO X CG  1 
ATOM   11306 C CD  . PRO D 1 530 ? 150.325 194.352 181.297 1.00 403.01 ? 530 PRO X CD  1 
ATOM   11307 N N   . SER D 1 531 ? 149.414 191.025 181.539 1.00 348.22 ? 531 SER X N   1 
ATOM   11308 C CA  . SER D 1 531 ? 148.418 189.962 181.610 1.00 348.22 ? 531 SER X CA  1 
ATOM   11309 C C   . SER D 1 531 ? 148.545 189.012 180.431 1.00 348.22 ? 531 SER X C   1 
ATOM   11310 O O   . SER D 1 531 ? 147.544 188.432 179.993 1.00 348.22 ? 531 SER X O   1 
ATOM   11311 C CB  . SER D 1 531 ? 147.005 190.539 181.678 1.00 348.22 ? 531 SER X CB  1 
ATOM   11312 O OG  . SER D 1 531 ? 146.842 191.345 182.830 1.00 348.22 ? 531 SER X OG  1 
ATOM   11313 N N   . GLN D 1 532 ? 149.777 188.856 179.930 1.00 305.88 ? 532 GLN X N   1 
ATOM   11314 C CA  . GLN D 1 532 ? 150.163 187.921 178.864 1.00 305.88 ? 532 GLN X CA  1 
ATOM   11315 C C   . GLN D 1 532 ? 149.436 188.188 177.551 1.00 305.88 ? 532 GLN X C   1 
ATOM   11316 O O   . GLN D 1 532 ? 149.163 187.269 176.781 1.00 305.88 ? 532 GLN X O   1 
ATOM   11317 C CB  . GLN D 1 532 ? 150.071 186.451 179.295 1.00 305.88 ? 532 GLN X CB  1 
ATOM   11318 C CG  . GLN D 1 532 ? 151.124 186.042 180.353 1.00 305.88 ? 532 GLN X CG  1 
ATOM   11319 C CD  . GLN D 1 532 ? 150.854 186.524 181.766 1.00 305.88 ? 532 GLN X CD  1 
ATOM   11320 O OE1 . GLN D 1 532 ? 149.729 186.438 182.258 1.00 305.88 ? 532 GLN X OE1 1 
ATOM   11321 N NE2 . GLN D 1 532 ? 151.883 187.044 182.421 1.00 305.88 ? 532 GLN X NE2 1 
ATOM   11322 N N   . THR D 1 533 ? 149.146 189.458 177.284 1.00 346.32 ? 533 THR X N   1 
ATOM   11323 C CA  . THR D 1 533 ? 148.270 189.844 176.189 1.00 346.32 ? 533 THR X CA  1 
ATOM   11324 C C   . THR D 1 533 ? 148.703 191.211 175.689 1.00 346.32 ? 533 THR X C   1 
ATOM   11325 O O   . THR D 1 533 ? 148.751 192.167 176.469 1.00 346.32 ? 533 THR X O   1 
ATOM   11326 C CB  . THR D 1 533 ? 146.809 189.881 176.654 1.00 346.32 ? 533 THR X CB  1 
ATOM   11327 O OG1 . THR D 1 533 ? 146.357 188.549 176.919 1.00 346.32 ? 533 THR X OG1 1 
ATOM   11328 C CG2 . THR D 1 533 ? 145.912 190.513 175.604 1.00 346.32 ? 533 THR X CG2 1 
ATOM   11329 N N   . VAL D 1 534 ? 149.026 191.302 174.403 1.00 324.56 ? 534 VAL X N   1 
ATOM   11330 C CA  . VAL D 1 534 ? 149.380 192.578 173.795 1.00 324.56 ? 534 VAL X CA  1 
ATOM   11331 C C   . VAL D 1 534 ? 148.700 192.668 172.431 1.00 324.56 ? 534 VAL X C   1 
ATOM   11332 O O   . VAL D 1 534 ? 148.650 191.694 171.673 1.00 324.56 ? 534 VAL X O   1 
ATOM   11333 C CB  . VAL D 1 534 ? 150.923 192.766 173.765 1.00 324.56 ? 534 VAL X CB  1 
ATOM   11334 C CG1 . VAL D 1 534 ? 151.641 191.632 173.044 1.00 324.56 ? 534 VAL X CG1 1 
ATOM   11335 C CG2 . VAL D 1 534 ? 151.320 194.126 173.184 1.00 324.56 ? 534 VAL X CG2 1 
ATOM   11336 N N   . GLN D 1 535 ? 148.098 193.819 172.153 1.00 320.34 ? 535 GLN X N   1 
ATOM   11337 C CA  . GLN D 1 535 ? 147.261 193.964 170.977 1.00 320.34 ? 535 GLN X CA  1 
ATOM   11338 C C   . GLN D 1 535 ? 147.537 195.290 170.299 1.00 320.34 ? 535 GLN X C   1 
ATOM   11339 O O   . GLN D 1 535 ? 148.172 196.189 170.857 1.00 320.34 ? 535 GLN X O   1 
ATOM   11340 C CB  . GLN D 1 535 ? 145.768 193.914 171.311 1.00 320.34 ? 535 GLN X CB  1 
ATOM   11341 C CG  . GLN D 1 535 ? 145.291 195.098 172.126 1.00 320.34 ? 535 GLN X CG  1 
ATOM   11342 C CD  . GLN D 1 535 ? 143.849 194.967 172.534 1.00 320.34 ? 535 GLN X CD  1 
ATOM   11343 O OE1 . GLN D 1 535 ? 143.292 193.875 172.520 1.00 320.34 ? 535 GLN X OE1 1 
ATOM   11344 N NE2 . GLN D 1 535 ? 143.230 196.083 172.897 1.00 320.34 ? 535 GLN X NE2 1 
ATOM   11345 N N   . ARG D 1 536 ? 147.069 195.381 169.062 1.00 389.47 ? 536 ARG X N   1 
ATOM   11346 C CA  . ARG D 1 536 ? 147.174 196.613 168.302 1.00 389.47 ? 536 ARG X CA  1 
ATOM   11347 C C   . ARG D 1 536 ? 145.963 196.662 167.392 1.00 389.47 ? 536 ARG X C   1 
ATOM   11348 O O   . ARG D 1 536 ? 145.653 195.685 166.703 1.00 389.47 ? 536 ARG X O   1 
ATOM   11349 C CB  . ARG D 1 536 ? 148.467 196.669 167.486 1.00 389.47 ? 536 ARG X CB  1 
ATOM   11350 C CG  . ARG D 1 536 ? 148.691 197.934 166.682 1.00 389.47 ? 536 ARG X CG  1 
ATOM   11351 C CD  . ARG D 1 536 ? 150.121 197.949 166.165 1.00 389.47 ? 536 ARG X CD  1 
ATOM   11352 N NE  . ARG D 1 536 ? 150.307 198.809 165.003 1.00 389.47 ? 536 ARG X NE  1 
ATOM   11353 C CZ  . ARG D 1 536 ? 151.119 199.857 164.970 1.00 389.47 ? 536 ARG X CZ  1 
ATOM   11354 N NH1 . ARG D 1 536 ? 151.847 200.199 166.020 1.00 389.47 ? 536 ARG X NH1 1 
ATOM   11355 N NH2 . ARG D 1 536 ? 151.212 200.571 163.852 1.00 389.47 ? 536 ARG X NH2 1 
ATOM   11356 N N   . ALA D 1 537 ? 145.263 197.778 167.431 1.00 378.94 ? 537 ALA X N   1 
ATOM   11357 C CA  . ALA D 1 537 ? 144.128 197.975 166.557 1.00 378.94 ? 537 ALA X CA  1 
ATOM   11358 C C   . ALA D 1 537 ? 144.593 198.667 165.282 1.00 378.94 ? 537 ALA X C   1 
ATOM   11359 O O   . ALA D 1 537 ? 145.642 199.315 165.255 1.00 378.94 ? 537 ALA X O   1 
ATOM   11360 C CB  . ALA D 1 537 ? 143.060 198.786 167.282 1.00 378.94 ? 537 ALA X CB  1 
ATOM   11361 N N   . VAL D 1 538 ? 143.800 198.536 164.220 1.00 384.19 ? 538 VAL X N   1 
ATOM   11362 C CA  . VAL D 1 538 ? 144.090 199.250 162.986 1.00 384.19 ? 538 VAL X CA  1 
ATOM   11363 C C   . VAL D 1 538 ? 142.767 199.625 162.324 1.00 384.19 ? 538 VAL X C   1 
ATOM   11364 O O   . VAL D 1 538 ? 141.743 198.953 162.493 1.00 384.19 ? 538 VAL X O   1 
ATOM   11365 C CB  . VAL D 1 538 ? 145.017 198.379 162.079 1.00 384.19 ? 538 VAL X CB  1 
ATOM   11366 C CG1 . VAL D 1 538 ? 144.329 197.096 161.588 1.00 384.19 ? 538 VAL X CG1 1 
ATOM   11367 C CG2 . VAL D 1 538 ? 145.675 199.170 160.931 1.00 384.19 ? 538 VAL X CG2 1 
ATOM   11368 N N   . SER D 1 539 ? 142.783 200.754 161.623 1.00 384.20 ? 539 SER X N   1 
ATOM   11369 C CA  . SER D 1 539 ? 141.662 201.283 160.864 1.00 384.20 ? 539 SER X CA  1 
ATOM   11370 C C   . SER D 1 539 ? 142.077 201.402 159.405 1.00 384.20 ? 539 SER X C   1 
ATOM   11371 O O   . SER D 1 539 ? 143.272 201.408 159.098 1.00 384.20 ? 539 SER X O   1 
ATOM   11372 C CB  . SER D 1 539 ? 141.212 202.625 161.434 1.00 384.20 ? 539 SER X CB  1 
ATOM   11373 O OG  . SER D 1 539 ? 142.233 203.585 161.259 1.00 384.20 ? 539 SER X OG  1 
ATOM   11374 N N   . SER D 1 540 ? 141.100 201.490 158.503 1.00 377.16 ? 540 SER X N   1 
ATOM   11375 C CA  . SER D 1 540 ? 141.381 201.852 157.113 1.00 377.16 ? 540 SER X CA  1 
ATOM   11376 C C   . SER D 1 540 ? 141.068 203.331 156.854 1.00 377.16 ? 540 SER X C   1 
ATOM   11377 O O   . SER D 1 540 ? 140.258 203.685 155.998 1.00 377.16 ? 540 SER X O   1 
ATOM   11378 C CB  . SER D 1 540 ? 140.608 200.951 156.159 1.00 377.16 ? 540 SER X CB  1 
ATOM   11379 O OG  . SER D 1 540 ? 141.019 199.602 156.284 1.00 377.16 ? 540 SER X OG  1 
ATOM   11380 N N   . VAL D 1 541 ? 141.725 204.209 157.616 1.00 458.32 ? 541 VAL X N   1 
ATOM   11381 C CA  . VAL D 1 541 ? 141.545 205.644 157.427 1.00 458.32 ? 541 VAL X CA  1 
ATOM   11382 C C   . VAL D 1 541 ? 142.883 206.271 157.053 1.00 458.32 ? 541 VAL X C   1 
ATOM   11383 O O   . VAL D 1 541 ? 143.946 205.654 157.155 1.00 458.32 ? 541 VAL X O   1 
ATOM   11384 C CB  . VAL D 1 541 ? 140.951 206.363 158.668 1.00 458.32 ? 541 VAL X CB  1 
ATOM   11385 C CG1 . VAL D 1 541 ? 139.675 205.680 159.162 1.00 458.32 ? 541 VAL X CG1 1 
ATOM   11386 C CG2 . VAL D 1 541 ? 141.985 206.538 159.784 1.00 458.32 ? 541 VAL X CG2 1 
ATOM   11387 N N   . ASN D 1 542 ? 142.808 207.523 156.618 1.00 511.63 ? 542 ASN X N   1 
ATOM   11388 C CA  . ASN D 1 542 ? 143.933 208.391 156.322 1.00 511.63 ? 542 ASN X CA  1 
ATOM   11389 C C   . ASN D 1 542 ? 144.076 209.398 157.461 1.00 511.63 ? 542 ASN X C   1 
ATOM   11390 O O   . ASN D 1 542 ? 143.188 209.484 158.319 1.00 511.63 ? 542 ASN X O   1 
ATOM   11391 C CB  . ASN D 1 542 ? 143.697 209.101 154.978 1.00 511.63 ? 542 ASN X CB  1 
ATOM   11392 C CG  . ASN D 1 542 ? 143.669 208.135 153.809 1.00 511.63 ? 542 ASN X CG  1 
ATOM   11393 O OD1 . ASN D 1 542 ? 143.897 206.937 153.974 1.00 511.63 ? 542 ASN X OD1 1 
ATOM   11394 N ND2 . ASN D 1 542 ? 143.386 208.652 152.619 1.00 511.63 ? 542 ASN X ND2 1 
ATOM   11395 N N   . PRO D 1 543 ? 145.222 210.101 157.566 1.00 471.42 ? 543 PRO X N   1 
ATOM   11396 C CA  . PRO D 1 543 ? 145.307 211.222 158.531 1.00 471.42 ? 543 PRO X CA  1 
ATOM   11397 C C   . PRO D 1 543 ? 144.312 212.356 158.312 1.00 471.42 ? 543 PRO X C   1 
ATOM   11398 O O   . PRO D 1 543 ? 143.729 212.842 159.292 1.00 471.42 ? 543 PRO X O   1 
ATOM   11399 C CB  . PRO D 1 543 ? 146.752 211.701 158.357 1.00 471.42 ? 543 PRO X CB  1 
ATOM   11400 C CG  . PRO D 1 543 ? 147.498 210.474 158.026 1.00 471.42 ? 543 PRO X CG  1 
ATOM   11401 C CD  . PRO D 1 543 ? 146.571 209.621 157.196 1.00 471.42 ? 543 PRO X CD  1 
ATOM   11402 N N   . GLY D 1 544 ? 144.103 212.767 157.054 1.00 506.32 ? 544 GLY X N   1 
ATOM   11403 C CA  . GLY D 1 544 ? 143.122 213.777 156.599 1.00 506.32 ? 544 GLY X CA  1 
ATOM   11404 C C   . GLY D 1 544 ? 143.214 215.142 157.290 1.00 506.32 ? 544 GLY X C   1 
ATOM   11405 O O   . GLY D 1 544 ? 143.373 216.172 156.636 1.00 506.32 ? 544 GLY X O   1 
ATOM   11406 N N   . GLU E 2 1   ? 129.225 140.272 241.184 1.00 1371.2 ? 1   GLU Y N   1 
ATOM   11407 C CA  . GLU E 2 1   ? 127.770 140.370 241.153 1.00 1371.2 ? 1   GLU Y CA  1 
ATOM   11408 C C   . GLU E 2 1   ? 127.326 141.824 241.252 1.00 1371.2 ? 1   GLU Y C   1 
ATOM   11409 O O   . GLU E 2 1   ? 126.641 142.334 240.364 1.00 1371.2 ? 1   GLU Y O   1 
ATOM   11410 C CB  . GLU E 2 1   ? 127.153 139.545 242.289 1.00 1371.2 ? 1   GLU Y CB  1 
ATOM   11411 C CG  . GLU E 2 1   ? 125.631 139.435 242.250 1.00 1371.2 ? 1   GLU Y CG  1 
ATOM   11412 C CD  . GLU E 2 1   ? 124.938 140.415 243.182 1.00 1371.2 ? 1   GLU Y CD  1 
ATOM   11413 O OE1 . GLU E 2 1   ? 125.540 140.793 244.209 1.00 1371.2 ? 1   GLU Y OE1 1 
ATOM   11414 O OE2 . GLU E 2 1   ? 123.793 140.810 242.881 1.00 1371.2 ? 1   GLU Y OE2 1 
ATOM   11415 N N   . LEU E 2 2   ? 127.712 142.478 242.345 1.00 1438.7 ? 2   LEU Y N   1 
ATOM   11416 C CA  . LEU E 2 2   ? 127.297 143.848 242.602 1.00 1438.7 ? 2   LEU Y CA  1 
ATOM   11417 C C   . LEU E 2 2   ? 128.067 144.822 241.715 1.00 1438.7 ? 2   LEU Y C   1 
ATOM   11418 O O   . LEU E 2 2   ? 129.264 144.656 241.462 1.00 1438.7 ? 2   LEU Y O   1 
ATOM   11419 C CB  . LEU E 2 2   ? 127.459 144.175 244.097 1.00 1438.7 ? 2   LEU Y CB  1 
ATOM   11420 C CG  . LEU E 2 2   ? 128.771 144.162 244.910 1.00 1438.7 ? 2   LEU Y CG  1 
ATOM   11421 C CD1 . LEU E 2 2   ? 129.610 145.438 244.816 1.00 1438.7 ? 2   LEU Y CD1 1 
ATOM   11422 C CD2 . LEU E 2 2   ? 128.488 143.838 246.373 1.00 1438.7 ? 2   LEU Y CD2 1 
ATOM   11423 N N   . ASP E 2 3   ? 127.365 145.854 241.254 1.00 1415.4 ? 3   ASP Y N   1 
ATOM   11424 C CA  . ASP E 2 3   ? 127.914 146.831 240.328 1.00 1415.4 ? 3   ASP Y CA  1 
ATOM   11425 C C   . ASP E 2 3   ? 128.113 148.161 241.040 1.00 1415.4 ? 3   ASP Y C   1 
ATOM   11426 O O   . ASP E 2 3   ? 127.516 148.416 242.089 1.00 1415.4 ? 3   ASP Y O   1 
ATOM   11427 C CB  . ASP E 2 3   ? 126.995 147.024 239.115 1.00 1415.4 ? 3   ASP Y CB  1 
ATOM   11428 C CG  . ASP E 2 3   ? 126.512 145.711 238.539 1.00 1415.4 ? 3   ASP Y CG  1 
ATOM   11429 O OD1 . ASP E 2 3   ? 127.332 144.989 237.933 1.00 1415.4 ? 3   ASP Y OD1 1 
ATOM   11430 O OD2 . ASP E 2 3   ? 125.315 145.396 238.700 1.00 1415.4 ? 3   ASP Y OD2 1 
ATOM   11431 N N   . MET E 2 4   ? 128.978 148.999 240.473 1.00 1537.3 ? 4   MET Y N   1 
ATOM   11432 C CA  . MET E 2 4   ? 129.263 150.325 241.011 1.00 1537.3 ? 4   MET Y CA  1 
ATOM   11433 C C   . MET E 2 4   ? 129.604 151.248 239.846 1.00 1537.3 ? 4   MET Y C   1 
ATOM   11434 O O   . MET E 2 4   ? 130.723 151.208 239.321 1.00 1537.3 ? 4   MET Y O   1 
ATOM   11435 C CB  . MET E 2 4   ? 130.390 150.252 242.038 1.00 1537.3 ? 4   MET Y CB  1 
ATOM   11436 C CG  . MET E 2 4   ? 130.587 151.503 242.857 1.00 1537.3 ? 4   MET Y CG  1 
ATOM   11437 S SD  . MET E 2 4   ? 131.842 151.225 244.113 1.00 1537.3 ? 4   MET Y SD  1 
ATOM   11438 C CE  . MET E 2 4   ? 132.337 152.901 244.425 1.00 1537.3 ? 4   MET Y CE  1 
ATOM   11439 N N   . THR E 2 5   ? 128.647 152.092 239.465 1.00 1539.4 ? 5   THR Y N   1 
ATOM   11440 C CA  . THR E 2 5   ? 128.671 152.849 238.217 1.00 1539.4 ? 5   THR Y CA  1 
ATOM   11441 C C   . THR E 2 5   ? 129.183 154.260 238.490 1.00 1539.4 ? 5   THR Y C   1 
ATOM   11442 O O   . THR E 2 5   ? 128.655 154.961 239.361 1.00 1539.4 ? 5   THR Y O   1 
ATOM   11443 C CB  . THR E 2 5   ? 127.276 152.890 237.595 1.00 1539.4 ? 5   THR Y CB  1 
ATOM   11444 O OG1 . THR E 2 5   ? 126.778 151.555 237.449 1.00 1539.4 ? 5   THR Y OG1 1 
ATOM   11445 C CG2 . THR E 2 5   ? 127.309 153.559 236.227 1.00 1539.4 ? 5   THR Y CG2 1 
ATOM   11446 N N   . GLN E 2 6   ? 130.204 154.670 237.742 1.00 1571.8 ? 6   GLN Y N   1 
ATOM   11447 C CA  . GLN E 2 6   ? 130.768 156.012 237.817 1.00 1571.8 ? 6   GLN Y CA  1 
ATOM   11448 C C   . GLN E 2 6   ? 130.351 156.794 236.577 1.00 1571.8 ? 6   GLN Y C   1 
ATOM   11449 O O   . GLN E 2 6   ? 130.706 156.418 235.455 1.00 1571.8 ? 6   GLN Y O   1 
ATOM   11450 C CB  . GLN E 2 6   ? 132.291 155.947 237.926 1.00 1571.8 ? 6   GLN Y CB  1 
ATOM   11451 C CG  . GLN E 2 6   ? 132.963 157.288 238.097 1.00 1571.8 ? 6   GLN Y CG  1 
ATOM   11452 C CD  . GLN E 2 6   ? 134.346 157.163 238.699 1.00 1571.8 ? 6   GLN Y CD  1 
ATOM   11453 O OE1 . GLN E 2 6   ? 134.725 156.104 239.199 1.00 1571.8 ? 6   GLN Y OE1 1 
ATOM   11454 N NE2 . GLN E 2 6   ? 135.106 158.250 238.665 1.00 1571.8 ? 6   GLN Y NE2 1 
ATOM   11455 N N   . THR E 2 7   ? 129.609 157.886 236.782 1.00 1461.1 ? 7   THR Y N   1 
ATOM   11456 C CA  . THR E 2 7   ? 129.099 158.734 235.713 1.00 1461.1 ? 7   THR Y CA  1 
ATOM   11457 C C   . THR E 2 7   ? 129.546 160.175 235.928 1.00 1461.1 ? 7   THR Y C   1 
ATOM   11458 O O   . THR E 2 7   ? 129.509 160.676 237.058 1.00 1461.1 ? 7   THR Y O   1 
ATOM   11459 C CB  . THR E 2 7   ? 127.560 158.698 235.637 1.00 1461.1 ? 7   THR Y CB  1 
ATOM   11460 O OG1 . THR E 2 7   ? 127.004 159.186 236.866 1.00 1461.1 ? 7   THR Y OG1 1 
ATOM   11461 C CG2 . THR E 2 7   ? 127.040 157.292 235.350 1.00 1461.1 ? 7   THR Y CG2 1 
ATOM   11462 N N   . PRO E 2 8   ? 129.971 160.877 234.865 1.00 1494.9 ? 8   PRO Y N   1 
ATOM   11463 C CA  . PRO E 2 8   ? 130.215 160.418 233.489 1.00 1494.9 ? 8   PRO Y CA  1 
ATOM   11464 C C   . PRO E 2 8   ? 131.606 159.817 233.345 1.00 1494.9 ? 8   PRO Y C   1 
ATOM   11465 O O   . PRO E 2 8   ? 132.415 159.918 234.260 1.00 1494.9 ? 8   PRO Y O   1 
ATOM   11466 C CB  . PRO E 2 8   ? 130.057 161.705 232.675 1.00 1494.9 ? 8   PRO Y CB  1 
ATOM   11467 C CG  . PRO E 2 8   ? 130.588 162.763 233.597 1.00 1494.9 ? 8   PRO Y CG  1 
ATOM   11468 C CD  . PRO E 2 8   ? 130.153 162.337 234.983 1.00 1494.9 ? 8   PRO Y CD  1 
ATOM   11469 N N   . SER E 2 9   ? 131.914 159.175 232.217 1.00 1581.9 ? 9   SER Y N   1 
ATOM   11470 C CA  . SER E 2 9   ? 133.276 158.720 231.968 1.00 1581.9 ? 9   SER Y CA  1 
ATOM   11471 C C   . SER E 2 9   ? 134.212 159.864 231.603 1.00 1581.9 ? 9   SER Y C   1 
ATOM   11472 O O   . SER E 2 9   ? 135.427 159.737 231.785 1.00 1581.9 ? 9   SER Y O   1 
ATOM   11473 C CB  . SER E 2 9   ? 133.290 157.669 230.856 1.00 1581.9 ? 9   SER Y CB  1 
ATOM   11474 O OG  . SER E 2 9   ? 132.865 158.224 229.624 1.00 1581.9 ? 9   SER Y OG  1 
ATOM   11475 N N   . SER E 2 10  ? 133.675 160.971 231.092 1.00 1595.8 ? 10  SER Y N   1 
ATOM   11476 C CA  . SER E 2 10  ? 134.464 162.148 230.765 1.00 1595.8 ? 10  SER Y CA  1 
ATOM   11477 C C   . SER E 2 10  ? 133.650 163.398 231.063 1.00 1595.8 ? 10  SER Y C   1 
ATOM   11478 O O   . SER E 2 10  ? 132.449 163.448 230.782 1.00 1595.8 ? 10  SER Y O   1 
ATOM   11479 C CB  . SER E 2 10  ? 134.898 162.142 229.294 1.00 1595.8 ? 10  SER Y CB  1 
ATOM   11480 O OG  . SER E 2 10  ? 135.856 163.155 229.043 1.00 1595.8 ? 10  SER Y OG  1 
ATOM   11481 N N   . VAL E 2 11  ? 134.309 164.401 231.636 1.00 1575.1 ? 11  VAL Y N   1 
ATOM   11482 C CA  . VAL E 2 11  ? 133.684 165.688 231.922 1.00 1575.1 ? 11  VAL Y CA  1 
ATOM   11483 C C   . VAL E 2 11  ? 134.747 166.767 231.716 1.00 1575.1 ? 11  VAL Y C   1 
ATOM   11484 O O   . VAL E 2 11  ? 135.941 166.528 231.920 1.00 1575.1 ? 11  VAL Y O   1 
ATOM   11485 C CB  . VAL E 2 11  ? 133.038 165.684 233.338 1.00 1575.1 ? 11  VAL Y CB  1 
ATOM   11486 C CG1 . VAL E 2 11  ? 134.069 165.553 234.462 1.00 1575.1 ? 11  VAL Y CG1 1 
ATOM   11487 C CG2 . VAL E 2 11  ? 132.104 166.882 233.559 1.00 1575.1 ? 11  VAL Y CG2 1 
ATOM   11488 N N   . SER E 2 12  ? 134.324 167.932 231.224 1.00 1488.1 ? 12  SER Y N   1 
ATOM   11489 C CA  . SER E 2 12  ? 135.244 169.006 230.877 1.00 1488.1 ? 12  SER Y CA  1 
ATOM   11490 C C   . SER E 2 12  ? 134.739 170.325 231.440 1.00 1488.1 ? 12  SER Y C   1 
ATOM   11491 O O   . SER E 2 12  ? 133.543 170.622 231.357 1.00 1488.1 ? 12  SER Y O   1 
ATOM   11492 C CB  . SER E 2 12  ? 135.417 169.113 229.358 1.00 1488.1 ? 12  SER Y CB  1 
ATOM   11493 O OG  . SER E 2 12  ? 136.421 170.056 229.024 1.00 1488.1 ? 12  SER Y OG  1 
ATOM   11494 N N   . ALA E 2 13  ? 135.656 171.113 232.001 1.00 1550.6 ? 13  ALA Y N   1 
ATOM   11495 C CA  . ALA E 2 13  ? 135.351 172.432 232.537 1.00 1550.6 ? 13  ALA Y CA  1 
ATOM   11496 C C   . ALA E 2 13  ? 136.629 173.260 232.520 1.00 1550.6 ? 13  ALA Y C   1 
ATOM   11497 O O   . ALA E 2 13  ? 137.718 172.703 232.694 1.00 1550.6 ? 13  ALA Y O   1 
ATOM   11498 C CB  . ALA E 2 13  ? 134.789 172.338 233.964 1.00 1550.6 ? 13  ALA Y CB  1 
ATOM   11499 N N   . PRO E 2 14  ? 136.538 174.575 232.318 1.00 1595.8 ? 14  PRO Y N   1 
ATOM   11500 C CA  . PRO E 2 14  ? 137.740 175.420 232.301 1.00 1595.8 ? 14  PRO Y CA  1 
ATOM   11501 C C   . PRO E 2 14  ? 138.259 175.728 233.705 1.00 1595.8 ? 14  PRO Y C   1 
ATOM   11502 O O   . PRO E 2 14  ? 137.799 175.185 234.710 1.00 1595.8 ? 14  PRO Y O   1 
ATOM   11503 C CB  . PRO E 2 14  ? 137.263 176.697 231.597 1.00 1595.8 ? 14  PRO Y CB  1 
ATOM   11504 C CG  . PRO E 2 14  ? 136.021 176.303 230.871 1.00 1595.8 ? 14  PRO Y CG  1 
ATOM   11505 C CD  . PRO E 2 14  ? 135.379 175.297 231.762 1.00 1595.8 ? 14  PRO Y CD  1 
ATOM   11506 N N   . VAL E 2 15  ? 139.257 176.616 233.749 1.00 1595.8 ? 15  VAL Y N   1 
ATOM   11507 C CA  . VAL E 2 15  ? 139.859 177.041 235.010 1.00 1595.8 ? 15  VAL Y CA  1 
ATOM   11508 C C   . VAL E 2 15  ? 138.888 177.947 235.757 1.00 1595.8 ? 15  VAL Y C   1 
ATOM   11509 O O   . VAL E 2 15  ? 138.416 178.959 235.222 1.00 1595.8 ? 15  VAL Y O   1 
ATOM   11510 C CB  . VAL E 2 15  ? 141.207 177.738 234.750 1.00 1595.8 ? 15  VAL Y CB  1 
ATOM   11511 C CG1 . VAL E 2 15  ? 141.686 178.527 235.969 1.00 1595.8 ? 15  VAL Y CG1 1 
ATOM   11512 C CG2 . VAL E 2 15  ? 142.262 176.721 234.358 1.00 1595.8 ? 15  VAL Y CG2 1 
ATOM   11513 N N   . GLY E 2 16  ? 138.577 177.579 237.002 1.00 1595.8 ? 16  GLY Y N   1 
ATOM   11514 C CA  . GLY E 2 16  ? 137.633 178.305 237.821 1.00 1595.8 ? 16  GLY Y CA  1 
ATOM   11515 C C   . GLY E 2 16  ? 136.252 177.691 237.883 1.00 1595.8 ? 16  GLY Y C   1 
ATOM   11516 O O   . GLY E 2 16  ? 135.419 178.159 238.670 1.00 1595.8 ? 16  GLY Y O   1 
ATOM   11517 N N   . GLY E 2 17  ? 135.986 176.664 237.083 1.00 1595.8 ? 17  GLY Y N   1 
ATOM   11518 C CA  . GLY E 2 17  ? 134.705 175.991 237.092 1.00 1595.8 ? 17  GLY Y CA  1 
ATOM   11519 C C   . GLY E 2 17  ? 134.657 174.868 238.107 1.00 1595.8 ? 17  GLY Y C   1 
ATOM   11520 O O   . GLY E 2 17  ? 135.498 174.757 239.003 1.00 1595.8 ? 17  GLY Y O   1 
ATOM   11521 N N   . SER E 2 18  ? 133.645 174.017 237.956 1.00 1409.0 ? 18  SER Y N   1 
ATOM   11522 C CA  . SER E 2 18  ? 133.436 172.891 238.851 1.00 1409.0 ? 18  SER Y CA  1 
ATOM   11523 C C   . SER E 2 18  ? 132.998 171.678 238.046 1.00 1409.0 ? 18  SER Y C   1 
ATOM   11524 O O   . SER E 2 18  ? 132.328 171.807 237.018 1.00 1409.0 ? 18  SER Y O   1 
ATOM   11525 C CB  . SER E 2 18  ? 132.380 173.210 239.917 1.00 1409.0 ? 18  SER Y CB  1 
ATOM   11526 O OG  . SER E 2 18  ? 132.335 172.197 240.905 1.00 1409.0 ? 18  SER Y OG  1 
ATOM   11527 N N   . VAL E 2 19  ? 133.385 170.494 238.521 1.00 1258.9 ? 19  VAL Y N   1 
ATOM   11528 C CA  . VAL E 2 19  ? 132.899 169.241 237.957 1.00 1258.9 ? 19  VAL Y CA  1 
ATOM   11529 C C   . VAL E 2 19  ? 132.260 168.417 239.066 1.00 1258.9 ? 19  VAL Y C   1 
ATOM   11530 O O   . VAL E 2 19  ? 132.607 168.540 240.246 1.00 1258.9 ? 19  VAL Y O   1 
ATOM   11531 C CB  . VAL E 2 19  ? 134.005 168.425 237.234 1.00 1258.9 ? 19  VAL Y CB  1 
ATOM   11532 C CG1 . VAL E 2 19  ? 134.499 169.155 235.997 1.00 1258.9 ? 19  VAL Y CG1 1 
ATOM   11533 C CG2 . VAL E 2 19  ? 135.172 168.136 238.158 1.00 1258.9 ? 19  VAL Y CG2 1 
ATOM   11534 N N   . THR E 2 20  ? 131.281 167.602 238.680 1.00 1099.3 ? 20  THR Y N   1 
ATOM   11535 C CA  . THR E 2 20  ? 130.604 166.686 239.588 1.00 1099.3 ? 20  THR Y CA  1 
ATOM   11536 C C   . THR E 2 20  ? 130.715 165.277 239.032 1.00 1099.3 ? 20  THR Y C   1 
ATOM   11537 O O   . THR E 2 20  ? 130.341 165.027 237.882 1.00 1099.3 ? 20  THR Y O   1 
ATOM   11538 C CB  . THR E 2 20  ? 129.126 167.057 239.780 1.00 1099.3 ? 20  THR Y CB  1 
ATOM   11539 O OG1 . THR E 2 20  ? 128.479 167.136 238.504 1.00 1099.3 ? 20  THR Y OG1 1 
ATOM   11540 C CG2 . THR E 2 20  ? 128.982 168.386 240.514 1.00 1099.3 ? 20  THR Y CG2 1 
ATOM   11541 N N   . ILE E 2 21  ? 131.230 164.363 239.848 1.00 1282.0 ? 21  ILE Y N   1 
ATOM   11542 C CA  . ILE E 2 21  ? 131.371 162.958 239.490 1.00 1282.0 ? 21  ILE Y CA  1 
ATOM   11543 C C   . ILE E 2 21  ? 130.493 162.153 240.434 1.00 1282.0 ? 21  ILE Y C   1 
ATOM   11544 O O   . ILE E 2 21  ? 130.639 162.253 241.656 1.00 1282.0 ? 21  ILE Y O   1 
ATOM   11545 C CB  . ILE E 2 21  ? 132.837 162.494 239.577 1.00 1282.0 ? 21  ILE Y CB  1 
ATOM   11546 C CG1 . ILE E 2 21  ? 133.734 163.393 238.724 1.00 1282.0 ? 21  ILE Y CG1 1 
ATOM   11547 C CG2 . ILE E 2 21  ? 132.964 161.042 239.143 1.00 1282.0 ? 21  ILE Y CG2 1 
ATOM   11548 C CD1 . ILE E 2 21  ? 135.200 163.279 239.054 1.00 1282.0 ? 21  ILE Y CD1 1 
ATOM   11549 N N   . ASN E 2 22  ? 129.583 161.360 239.877 1.00 1361.9 ? 22  ASN Y N   1 
ATOM   11550 C CA  . ASN E 2 22  ? 128.633 160.598 240.669 1.00 1361.9 ? 22  ASN Y CA  1 
ATOM   11551 C C   . ASN E 2 22  ? 128.976 159.118 240.607 1.00 1361.9 ? 22  ASN Y C   1 
ATOM   11552 O O   . ASN E 2 22  ? 129.380 158.606 239.560 1.00 1361.9 ? 22  ASN Y O   1 
ATOM   11553 C CB  . ASN E 2 22  ? 127.205 160.826 240.174 1.00 1361.9 ? 22  ASN Y CB  1 
ATOM   11554 C CG  . ASN E 2 22  ? 126.833 162.291 240.140 1.00 1361.9 ? 22  ASN Y CG  1 
ATOM   11555 O OD1 . ASN E 2 22  ? 127.357 163.057 239.332 1.00 1361.9 ? 22  ASN Y OD1 1 
ATOM   11556 N ND2 . ASN E 2 22  ? 125.926 162.693 241.023 1.00 1361.9 ? 22  ASN Y ND2 1 
ATOM   11557 N N   . CYS E 2 23  ? 128.836 158.441 241.741 1.00 1508.9 ? 23  CYS Y N   1 
ATOM   11558 C CA  . CYS E 2 23  ? 129.002 156.998 241.817 1.00 1508.9 ? 23  CYS Y CA  1 
ATOM   11559 C C   . CYS E 2 23  ? 127.771 156.408 242.485 1.00 1508.9 ? 23  CYS Y C   1 
ATOM   11560 O O   . CYS E 2 23  ? 127.388 156.824 243.588 1.00 1508.9 ? 23  CYS Y O   1 
ATOM   11561 C CB  . CYS E 2 23  ? 130.290 156.620 242.557 1.00 1508.9 ? 23  CYS Y CB  1 
ATOM   11562 S SG  . CYS E 2 23  ? 131.766 156.964 241.561 1.00 1508.9 ? 23  CYS Y SG  1 
ATOM   11563 N N   . GLN E 2 24  ? 127.145 155.459 241.795 1.00 1595.8 ? 24  GLN Y N   1 
ATOM   11564 C CA  . GLN E 2 24  ? 125.915 154.813 242.233 1.00 1595.8 ? 24  GLN Y CA  1 
ATOM   11565 C C   . GLN E 2 24  ? 126.177 153.323 242.371 1.00 1595.8 ? 24  GLN Y C   1 
ATOM   11566 O O   . GLN E 2 24  ? 126.656 152.686 241.429 1.00 1595.8 ? 24  GLN Y O   1 
ATOM   11567 C CB  . GLN E 2 24  ? 124.781 155.069 241.239 1.00 1595.8 ? 24  GLN Y CB  1 
ATOM   11568 C CG  . GLN E 2 24  ? 123.484 154.373 241.593 1.00 1595.8 ? 24  GLN Y CG  1 
ATOM   11569 C CD  . GLN E 2 24  ? 122.329 154.822 240.725 1.00 1595.8 ? 24  GLN Y CD  1 
ATOM   11570 O OE1 . GLN E 2 24  ? 122.289 155.964 240.267 1.00 1595.8 ? 24  GLN Y OE1 1 
ATOM   11571 N NE2 . GLN E 2 24  ? 121.381 153.923 240.491 1.00 1595.8 ? 24  GLN Y NE2 1 
ATOM   11572 N N   . SER E 2 25  ? 125.856 152.766 243.531 1.00 1595.8 ? 25  SER Y N   1 
ATOM   11573 C CA  . SER E 2 25  ? 126.123 151.364 243.800 1.00 1595.8 ? 25  SER Y CA  1 
ATOM   11574 C C   . SER E 2 25  ? 124.826 150.563 243.807 1.00 1595.8 ? 25  SER Y C   1 
ATOM   11575 O O   . SER E 2 25  ? 123.763 151.071 244.169 1.00 1595.8 ? 25  SER Y O   1 
ATOM   11576 C CB  . SER E 2 25  ? 126.852 151.199 245.133 1.00 1595.8 ? 25  SER Y CB  1 
ATOM   11577 O OG  . SER E 2 25  ? 127.238 149.852 245.332 1.00 1595.8 ? 25  SER Y OG  1 
ATOM   11578 N N   . SER E 2 26  ? 124.923 149.303 243.377 1.00 1595.8 ? 26  SER Y N   1 
ATOM   11579 C CA  . SER E 2 26  ? 123.761 148.421 243.373 1.00 1595.8 ? 26  SER Y CA  1 
ATOM   11580 C C   . SER E 2 26  ? 123.375 147.970 244.776 1.00 1595.8 ? 26  SER Y C   1 
ATOM   11581 O O   . SER E 2 26  ? 122.193 147.717 245.031 1.00 1595.8 ? 26  SER Y O   1 
ATOM   11582 C CB  . SER E 2 26  ? 124.029 147.204 242.489 1.00 1595.8 ? 26  SER Y CB  1 
ATOM   11583 O OG  . SER E 2 26  ? 125.060 146.398 243.031 1.00 1595.8 ? 26  SER Y OG  1 
ATOM   11584 N N   . GLN E 2 27  ? 124.343 147.866 245.682 1.00 1595.8 ? 27  GLN Y N   1 
ATOM   11585 C CA  . GLN E 2 27  ? 124.108 147.527 247.076 1.00 1595.8 ? 27  GLN Y CA  1 
ATOM   11586 C C   . GLN E 2 27  ? 124.774 148.604 247.924 1.00 1595.8 ? 27  GLN Y C   1 
ATOM   11587 O O   . GLN E 2 27  ? 125.819 149.137 247.543 1.00 1595.8 ? 27  GLN Y O   1 
ATOM   11588 C CB  . GLN E 2 27  ? 124.643 146.096 247.380 1.00 1595.8 ? 27  GLN Y CB  1 
ATOM   11589 C CG  . GLN E 2 27  ? 124.837 145.706 248.847 1.00 1595.8 ? 27  GLN Y CG  1 
ATOM   11590 C CD  . GLN E 2 27  ? 125.493 144.351 249.013 1.00 1595.8 ? 27  GLN Y CD  1 
ATOM   11591 O OE1 . GLN E 2 27  ? 125.591 143.576 248.063 1.00 1595.8 ? 27  GLN Y OE1 1 
ATOM   11592 N NE2 . GLN E 2 27  ? 125.949 144.059 250.225 1.00 1595.8 ? 27  GLN Y NE2 1 
ATOM   11593 N N   . SER E 2 28  ? 124.122 148.972 249.033 1.00 1595.8 ? 28  SER Y N   1 
ATOM   11594 C CA  . SER E 2 28  ? 124.628 150.014 249.922 1.00 1595.8 ? 28  SER Y CA  1 
ATOM   11595 C C   . SER E 2 28  ? 125.926 149.590 250.604 1.00 1595.8 ? 28  SER Y C   1 
ATOM   11596 O O   . SER E 2 28  ? 126.131 148.414 250.915 1.00 1595.8 ? 28  SER Y O   1 
ATOM   11597 C CB  . SER E 2 28  ? 123.577 150.362 250.976 1.00 1595.8 ? 28  SER Y CB  1 
ATOM   11598 O OG  . SER E 2 28  ? 124.116 151.225 251.962 1.00 1595.8 ? 28  SER Y OG  1 
ATOM   11599 N N   . VAL E 2 29  ? 126.808 150.566 250.824 1.00 1595.8 ? 29  VAL Y N   1 
ATOM   11600 C CA  . VAL E 2 29  ? 128.156 150.317 251.326 1.00 1595.8 ? 29  VAL Y CA  1 
ATOM   11601 C C   . VAL E 2 29  ? 128.128 150.000 252.817 1.00 1595.8 ? 29  VAL Y C   1 
ATOM   11602 O O   . VAL E 2 29  ? 127.099 150.170 253.482 1.00 1595.8 ? 29  VAL Y O   1 
ATOM   11603 C CB  . VAL E 2 29  ? 129.087 151.509 251.027 1.00 1595.8 ? 29  VAL Y CB  1 
ATOM   11604 C CG1 . VAL E 2 29  ? 129.216 151.719 249.528 1.00 1595.8 ? 29  VAL Y CG1 1 
ATOM   11605 C CG2 . VAL E 2 29  ? 128.573 152.768 251.677 1.00 1595.8 ? 29  VAL Y CG2 1 
ATOM   11606 N N   . TYR E 2 30  ? 129.262 149.527 253.336 1.00 1595.8 ? 30  TYR Y N   1 
ATOM   11607 C CA  . TYR E 2 30  ? 129.367 149.048 254.711 1.00 1595.8 ? 30  TYR Y CA  1 
ATOM   11608 C C   . TYR E 2 30  ? 129.296 150.206 255.702 1.00 1595.8 ? 30  TYR Y C   1 
ATOM   11609 O O   . TYR E 2 30  ? 130.202 151.044 255.753 1.00 1595.8 ? 30  TYR Y O   1 
ATOM   11610 C CB  . TYR E 2 30  ? 130.675 148.278 254.876 1.00 1595.8 ? 30  TYR Y CB  1 
ATOM   11611 C CG  . TYR E 2 30  ? 130.899 147.693 256.249 1.00 1595.8 ? 30  TYR Y CG  1 
ATOM   11612 C CD1 . TYR E 2 30  ? 130.214 146.551 256.662 1.00 1595.8 ? 30  TYR Y CD1 1 
ATOM   11613 C CD2 . TYR E 2 30  ? 131.812 148.277 257.131 1.00 1595.8 ? 30  TYR Y CD2 1 
ATOM   11614 C CE1 . TYR E 2 30  ? 130.422 146.010 257.923 1.00 1595.8 ? 30  TYR Y CE1 1 
ATOM   11615 C CE2 . TYR E 2 30  ? 132.028 147.745 258.394 1.00 1595.8 ? 30  TYR Y CE2 1 
ATOM   11616 C CZ  . TYR E 2 30  ? 131.329 146.612 258.781 1.00 1595.8 ? 30  TYR Y CZ  1 
ATOM   11617 O OH  . TYR E 2 30  ? 131.536 146.077 260.031 1.00 1595.8 ? 30  TYR Y OH  1 
ATOM   11618 N N   . GLY E 2 31  ? 128.222 150.241 256.494 1.00 1595.8 ? 31  GLY Y N   1 
ATOM   11619 C CA  . GLY E 2 31  ? 128.010 151.320 257.440 1.00 1595.8 ? 31  GLY Y CA  1 
ATOM   11620 C C   . GLY E 2 31  ? 127.709 152.656 256.800 1.00 1595.8 ? 31  GLY Y C   1 
ATOM   11621 O O   . GLY E 2 31  ? 128.183 153.673 257.302 1.00 1595.8 ? 31  GLY Y O   1 
ATOM   11622 N N   . ASN E 2 32  ? 127.105 152.628 255.604 1.00 1595.8 ? 32  ASN Y N   1 
ATOM   11623 C CA  . ASN E 2 32  ? 126.540 153.658 254.713 1.00 1595.8 ? 32  ASN Y CA  1 
ATOM   11624 C C   . ASN E 2 32  ? 127.424 154.894 254.490 1.00 1595.8 ? 32  ASN Y C   1 
ATOM   11625 O O   . ASN E 2 32  ? 126.909 155.937 254.073 1.00 1595.8 ? 32  ASN Y O   1 
ATOM   11626 C CB  . ASN E 2 32  ? 125.080 154.081 255.063 1.00 1595.8 ? 32  ASN Y CB  1 
ATOM   11627 C CG  . ASN E 2 32  ? 124.869 154.788 256.418 1.00 1595.8 ? 32  ASN Y CG  1 
ATOM   11628 O OD1 . ASN E 2 32  ? 125.775 155.139 257.150 1.00 1595.8 ? 32  ASN Y OD1 1 
ATOM   11629 N ND2 . ASN E 2 32  ? 123.598 154.997 256.731 1.00 1595.8 ? 32  ASN Y ND2 1 
ATOM   11630 N N   . ASN E 2 33  ? 128.745 154.821 254.743 1.00 1595.8 ? 33  ASN Y N   1 
ATOM   11631 C CA  . ASN E 2 33  ? 129.631 155.885 254.289 1.00 1595.8 ? 33  ASN Y CA  1 
ATOM   11632 C C   . ASN E 2 33  ? 130.995 155.402 253.817 1.00 1595.8 ? 33  ASN Y C   1 
ATOM   11633 O O   . ASN E 2 33  ? 131.834 156.249 253.507 1.00 1595.8 ? 33  ASN Y O   1 
ATOM   11634 C CB  . ASN E 2 33  ? 129.824 156.950 255.390 1.00 1595.8 ? 33  ASN Y CB  1 
ATOM   11635 C CG  . ASN E 2 33  ? 130.666 156.458 256.557 1.00 1595.8 ? 33  ASN Y CG  1 
ATOM   11636 O OD1 . ASN E 2 33  ? 130.601 155.297 256.955 1.00 1595.8 ? 33  ASN Y OD1 1 
ATOM   11637 N ND2 . ASN E 2 33  ? 131.467 157.359 257.115 1.00 1595.8 ? 33  ASN Y ND2 1 
ATOM   11638 N N   . TYR E 2 34  ? 131.265 154.097 253.757 1.00 1595.8 ? 34  TYR Y N   1 
ATOM   11639 C CA  . TYR E 2 34  ? 132.616 153.617 253.457 1.00 1595.8 ? 34  TYR Y CA  1 
ATOM   11640 C C   . TYR E 2 34  ? 132.862 153.713 251.954 1.00 1595.8 ? 34  TYR Y C   1 
ATOM   11641 O O   . TYR E 2 34  ? 132.687 152.760 251.191 1.00 1595.8 ? 34  TYR Y O   1 
ATOM   11642 C CB  . TYR E 2 34  ? 132.817 152.194 253.961 1.00 1595.8 ? 34  TYR Y CB  1 
ATOM   11643 C CG  . TYR E 2 34  ? 133.430 152.099 255.343 1.00 1595.8 ? 34  TYR Y CG  1 
ATOM   11644 C CD1 . TYR E 2 34  ? 132.870 152.780 256.423 1.00 1595.8 ? 34  TYR Y CD1 1 
ATOM   11645 C CD2 . TYR E 2 34  ? 134.576 151.335 255.563 1.00 1595.8 ? 34  TYR Y CD2 1 
ATOM   11646 C CE1 . TYR E 2 34  ? 133.427 152.687 257.694 1.00 1595.8 ? 34  TYR Y CE1 1 
ATOM   11647 C CE2 . TYR E 2 34  ? 135.142 151.235 256.827 1.00 1595.8 ? 34  TYR Y CE2 1 
ATOM   11648 C CZ  . TYR E 2 34  ? 134.563 151.915 257.884 1.00 1595.8 ? 34  TYR Y CZ  1 
ATOM   11649 O OH  . TYR E 2 34  ? 135.123 151.820 259.137 1.00 1595.8 ? 34  TYR Y OH  1 
ATOM   11650 N N   . LEU E 2 35  ? 133.284 154.902 251.528 1.00 1459.4 ? 35  LEU Y N   1 
ATOM   11651 C CA  . LEU E 2 35  ? 133.643 155.141 250.138 1.00 1459.4 ? 35  LEU Y CA  1 
ATOM   11652 C C   . LEU E 2 35  ? 134.755 156.176 250.084 1.00 1459.4 ? 35  LEU Y C   1 
ATOM   11653 O O   . LEU E 2 35  ? 134.769 157.129 250.869 1.00 1459.4 ? 35  LEU Y O   1 
ATOM   11654 C CB  . LEU E 2 35  ? 132.415 155.574 249.313 1.00 1459.4 ? 35  LEU Y CB  1 
ATOM   11655 C CG  . LEU E 2 35  ? 132.528 155.806 247.796 1.00 1459.4 ? 35  LEU Y CG  1 
ATOM   11656 C CD1 . LEU E 2 35  ? 131.302 155.299 247.116 1.00 1459.4 ? 35  LEU Y CD1 1 
ATOM   11657 C CD2 . LEU E 2 35  ? 132.689 157.276 247.437 1.00 1459.4 ? 35  LEU Y CD2 1 
ATOM   11658 N N   . ALA E 2 36  ? 135.678 155.974 249.152 1.00 1424.2 ? 36  ALA Y N   1 
ATOM   11659 C CA  . ALA E 2 36  ? 136.836 156.824 248.947 1.00 1424.2 ? 36  ALA Y CA  1 
ATOM   11660 C C   . ALA E 2 36  ? 136.810 157.424 247.547 1.00 1424.2 ? 36  ALA Y C   1 
ATOM   11661 O O   . ALA E 2 36  ? 136.228 156.870 246.613 1.00 1424.2 ? 36  ALA Y O   1 
ATOM   11662 C CB  . ALA E 2 36  ? 138.135 156.037 249.156 1.00 1424.2 ? 36  ALA Y CB  1 
ATOM   11663 N N   . TRP E 2 37  ? 137.463 158.572 247.421 1.00 1446.2 ? 37  TRP Y N   1 
ATOM   11664 C CA  . TRP E 2 37  ? 137.690 159.247 246.154 1.00 1446.2 ? 37  TRP Y CA  1 
ATOM   11665 C C   . TRP E 2 37  ? 139.185 159.443 245.970 1.00 1446.2 ? 37  TRP Y C   1 
ATOM   11666 O O   . TRP E 2 37  ? 139.845 160.066 246.815 1.00 1446.2 ? 37  TRP Y O   1 
ATOM   11667 C CB  . TRP E 2 37  ? 136.996 160.603 246.100 1.00 1446.2 ? 37  TRP Y CB  1 
ATOM   11668 C CG  . TRP E 2 37  ? 135.515 160.536 246.027 1.00 1446.2 ? 37  TRP Y CG  1 
ATOM   11669 C CD1 . TRP E 2 37  ? 134.637 160.641 247.066 1.00 1446.2 ? 37  TRP Y CD1 1 
ATOM   11670 C CD2 . TRP E 2 37  ? 134.726 160.368 244.849 1.00 1446.2 ? 37  TRP Y CD2 1 
ATOM   11671 N NE1 . TRP E 2 37  ? 133.347 160.549 246.606 1.00 1446.2 ? 37  TRP Y NE1 1 
ATOM   11672 C CE2 . TRP E 2 37  ? 133.373 160.377 245.248 1.00 1446.2 ? 37  TRP Y CE2 1 
ATOM   11673 C CE3 . TRP E 2 37  ? 135.030 160.216 243.491 1.00 1446.2 ? 37  TRP Y CE3 1 
ATOM   11674 C CZ2 . TRP E 2 37  ? 132.328 160.238 244.340 1.00 1446.2 ? 37  TRP Y CZ2 1 
ATOM   11675 C CZ3 . TRP E 2 37  ? 133.990 160.075 242.591 1.00 1446.2 ? 37  TRP Y CZ3 1 
ATOM   11676 C CH2 . TRP E 2 37  ? 132.656 160.092 243.021 1.00 1446.2 ? 37  TRP Y CH2 1 
ATOM   11677 N N   . TYR E 2 38  ? 139.687 158.935 244.841 1.00 1530.5 ? 38  TYR Y N   1 
ATOM   11678 C CA  . TYR E 2 38  ? 141.095 158.898 244.480 1.00 1530.5 ? 38  TYR Y CA  1 
ATOM   11679 C C   . TYR E 2 38  ? 141.344 159.726 243.226 1.00 1530.5 ? 38  TYR Y C   1 
ATOM   11680 O O   . TYR E 2 38  ? 140.493 159.802 242.335 1.00 1530.5 ? 38  TYR Y O   1 
ATOM   11681 C CB  . TYR E 2 38  ? 141.561 157.463 244.196 1.00 1530.5 ? 38  TYR Y CB  1 
ATOM   11682 C CG  . TYR E 2 38  ? 141.860 156.615 245.406 1.00 1530.5 ? 38  TYR Y CG  1 
ATOM   11683 C CD1 . TYR E 2 38  ? 143.083 156.724 246.064 1.00 1530.5 ? 38  TYR Y CD1 1 
ATOM   11684 C CD2 . TYR E 2 38  ? 140.930 155.687 245.876 1.00 1530.5 ? 38  TYR Y CD2 1 
ATOM   11685 C CE1 . TYR E 2 38  ? 143.373 155.938 247.166 1.00 1530.5 ? 38  TYR Y CE1 1 
ATOM   11686 C CE2 . TYR E 2 38  ? 141.208 154.895 246.984 1.00 1530.5 ? 38  TYR Y CE2 1 
ATOM   11687 C CZ  . TYR E 2 38  ? 142.432 155.028 247.622 1.00 1530.5 ? 38  TYR Y CZ  1 
ATOM   11688 O OH  . TYR E 2 38  ? 142.718 154.250 248.719 1.00 1530.5 ? 38  TYR Y OH  1 
ATOM   11689 N N   . GLN E 2 39  ? 142.538 160.311 243.152 1.00 1595.8 ? 39  GLN Y N   1 
ATOM   11690 C CA  . GLN E 2 39  ? 143.018 161.011 241.967 1.00 1595.8 ? 39  GLN Y CA  1 
ATOM   11691 C C   . GLN E 2 39  ? 144.276 160.316 241.466 1.00 1595.8 ? 39  GLN Y C   1 
ATOM   11692 O O   . GLN E 2 39  ? 145.224 160.123 242.233 1.00 1595.8 ? 39  GLN Y O   1 
ATOM   11693 C CB  . GLN E 2 39  ? 143.316 162.481 242.279 1.00 1595.8 ? 39  GLN Y CB  1 
ATOM   11694 C CG  . GLN E 2 39  ? 143.911 163.264 241.124 1.00 1595.8 ? 39  GLN Y CG  1 
ATOM   11695 C CD  . GLN E 2 39  ? 144.615 164.530 241.575 1.00 1595.8 ? 39  GLN Y CD  1 
ATOM   11696 O OE1 . GLN E 2 39  ? 145.714 164.480 242.127 1.00 1595.8 ? 39  GLN Y OE1 1 
ATOM   11697 N NE2 . GLN E 2 39  ? 143.984 165.675 241.339 1.00 1595.8 ? 39  GLN Y NE2 1 
ATOM   11698 N N   . GLN E 2 40  ? 144.291 159.950 240.185 1.00 1595.8 ? 40  GLN Y N   1 
ATOM   11699 C CA  . GLN E 2 40  ? 145.413 159.239 239.594 1.00 1595.8 ? 40  GLN Y CA  1 
ATOM   11700 C C   . GLN E 2 40  ? 145.815 159.896 238.284 1.00 1595.8 ? 40  GLN Y C   1 
ATOM   11701 O O   . GLN E 2 40  ? 144.966 160.178 237.431 1.00 1595.8 ? 40  GLN Y O   1 
ATOM   11702 C CB  . GLN E 2 40  ? 145.074 157.764 239.346 1.00 1595.8 ? 40  GLN Y CB  1 
ATOM   11703 C CG  . GLN E 2 40  ? 146.287 156.893 239.068 1.00 1595.8 ? 40  GLN Y CG  1 
ATOM   11704 C CD  . GLN E 2 40  ? 145.920 155.545 238.481 1.00 1595.8 ? 40  GLN Y CD  1 
ATOM   11705 O OE1 . GLN E 2 40  ? 144.959 155.426 237.721 1.00 1595.8 ? 40  GLN Y OE1 1 
ATOM   11706 N NE2 . GLN E 2 40  ? 146.691 154.520 238.828 1.00 1595.8 ? 40  GLN Y NE2 1 
ATOM   11707 N N   . LYS E 2 41  ? 147.113 160.134 238.134 1.00 1595.8 ? 41  LYS Y N   1 
ATOM   11708 C CA  . LYS E 2 41  ? 147.709 160.616 236.899 1.00 1595.8 ? 41  LYS Y CA  1 
ATOM   11709 C C   . LYS E 2 41  ? 148.441 159.463 236.217 1.00 1595.8 ? 41  LYS Y C   1 
ATOM   11710 O O   . LYS E 2 41  ? 148.445 158.327 236.700 1.00 1595.8 ? 41  LYS Y O   1 
ATOM   11711 C CB  . LYS E 2 41  ? 148.639 161.799 237.180 1.00 1595.8 ? 41  LYS Y CB  1 
ATOM   11712 C CG  . LYS E 2 41  ? 147.910 163.019 237.727 1.00 1595.8 ? 41  LYS Y CG  1 
ATOM   11713 C CD  . LYS E 2 41  ? 148.833 164.203 237.959 1.00 1595.8 ? 41  LYS Y CD  1 
ATOM   11714 C CE  . LYS E 2 41  ? 148.097 165.321 238.686 1.00 1595.8 ? 41  LYS Y CE  1 
ATOM   11715 N NZ  . LYS E 2 41  ? 148.932 166.544 238.842 1.00 1595.8 ? 41  LYS Y NZ  1 
ATOM   11716 N N   . ALA E 2 42  ? 149.060 159.763 235.077 1.00 1595.8 ? 42  ALA Y N   1 
ATOM   11717 C CA  . ALA E 2 42  ? 149.701 158.729 234.274 1.00 1595.8 ? 42  ALA Y CA  1 
ATOM   11718 C C   . ALA E 2 42  ? 151.039 158.322 234.880 1.00 1595.8 ? 42  ALA Y C   1 
ATOM   11719 O O   . ALA E 2 42  ? 151.877 159.173 235.193 1.00 1595.8 ? 42  ALA Y O   1 
ATOM   11720 C CB  . ALA E 2 42  ? 149.897 159.220 232.841 1.00 1595.8 ? 42  ALA Y CB  1 
ATOM   11721 N N   . GLY E 2 43  ? 151.236 157.015 235.045 1.00 1595.8 ? 43  GLY Y N   1 
ATOM   11722 C CA  . GLY E 2 43  ? 152.470 156.492 235.594 1.00 1595.8 ? 43  GLY Y CA  1 
ATOM   11723 C C   . GLY E 2 43  ? 152.622 156.629 237.091 1.00 1595.8 ? 43  GLY Y C   1 
ATOM   11724 O O   . GLY E 2 43  ? 153.724 156.414 237.607 1.00 1595.8 ? 43  GLY Y O   1 
ATOM   11725 N N   . GLN E 2 44  ? 151.554 156.974 237.806 1.00 1595.8 ? 44  GLN Y N   1 
ATOM   11726 C CA  . GLN E 2 44  ? 151.613 157.229 239.232 1.00 1595.8 ? 44  GLN Y CA  1 
ATOM   11727 C C   . GLN E 2 44  ? 150.569 156.397 239.971 1.00 1595.8 ? 44  GLN Y C   1 
ATOM   11728 O O   . GLN E 2 44  ? 149.545 156.026 239.387 1.00 1595.8 ? 44  GLN Y O   1 
ATOM   11729 C CB  . GLN E 2 44  ? 151.385 158.720 239.524 1.00 1595.8 ? 44  GLN Y CB  1 
ATOM   11730 C CG  . GLN E 2 44  ? 152.567 159.608 239.171 1.00 1595.8 ? 44  GLN Y CG  1 
ATOM   11731 C CD  . GLN E 2 44  ? 152.332 161.062 239.530 1.00 1595.8 ? 44  GLN Y CD  1 
ATOM   11732 O OE1 . GLN E 2 44  ? 151.246 161.437 239.970 1.00 1595.8 ? 44  GLN Y OE1 1 
ATOM   11733 N NE2 . GLN E 2 44  ? 153.355 161.889 239.345 1.00 1595.8 ? 44  GLN Y NE2 1 
ATOM   11734 N N   . PRO E 2 45  ? 150.810 156.063 241.239 1.00 1595.8 ? 45  PRO Y N   1 
ATOM   11735 C CA  . PRO E 2 45  ? 149.750 155.480 242.073 1.00 1595.8 ? 45  PRO Y CA  1 
ATOM   11736 C C   . PRO E 2 45  ? 148.669 156.502 242.380 1.00 1595.8 ? 45  PRO Y C   1 
ATOM   11737 O O   . PRO E 2 45  ? 148.933 157.715 242.338 1.00 1595.8 ? 45  PRO Y O   1 
ATOM   11738 C CB  . PRO E 2 45  ? 150.501 155.058 243.348 1.00 1595.8 ? 45  PRO Y CB  1 
ATOM   11739 C CG  . PRO E 2 45  ? 151.740 155.880 243.352 1.00 1595.8 ? 45  PRO Y CG  1 
ATOM   11740 C CD  . PRO E 2 45  ? 152.120 155.987 241.913 1.00 1595.8 ? 45  PRO Y CD  1 
ATOM   11741 N N   . PRO E 2 46  ? 147.437 156.061 242.657 1.00 1595.8 ? 46  PRO Y N   1 
ATOM   11742 C CA  . PRO E 2 46  ? 146.373 157.012 243.003 1.00 1595.8 ? 46  PRO Y CA  1 
ATOM   11743 C C   . PRO E 2 46  ? 146.576 157.643 244.373 1.00 1595.8 ? 46  PRO Y C   1 
ATOM   11744 O O   . PRO E 2 46  ? 147.065 157.012 245.314 1.00 1595.8 ? 46  PRO Y O   1 
ATOM   11745 C CB  . PRO E 2 46  ? 145.106 156.150 242.979 1.00 1595.8 ? 46  PRO Y CB  1 
ATOM   11746 C CG  . PRO E 2 46  ? 145.597 154.771 243.244 1.00 1595.8 ? 46  PRO Y CG  1 
ATOM   11747 C CD  . PRO E 2 46  ? 146.906 154.690 242.527 1.00 1595.8 ? 46  PRO Y CD  1 
ATOM   11748 N N   . LYS E 2 47  ? 146.186 158.910 244.470 1.00 1509.8 ? 47  LYS Y N   1 
ATOM   11749 C CA  . LYS E 2 47  ? 146.323 159.696 245.687 1.00 1509.8 ? 47  LYS Y CA  1 
ATOM   11750 C C   . LYS E 2 47  ? 144.947 159.890 246.306 1.00 1509.8 ? 47  LYS Y C   1 
ATOM   11751 O O   . LYS E 2 47  ? 143.992 160.238 245.603 1.00 1509.8 ? 47  LYS Y O   1 
ATOM   11752 C CB  . LYS E 2 47  ? 146.971 161.051 245.393 1.00 1509.8 ? 47  LYS Y CB  1 
ATOM   11753 C CG  . LYS E 2 47  ? 148.446 160.966 245.036 1.00 1509.8 ? 47  LYS Y CG  1 
ATOM   11754 C CD  . LYS E 2 47  ? 149.053 162.349 244.864 1.00 1509.8 ? 47  LYS Y CD  1 
ATOM   11755 C CE  . LYS E 2 47  ? 150.536 162.263 244.541 1.00 1509.8 ? 47  LYS Y CE  1 
ATOM   11756 N NZ  . LYS E 2 47  ? 151.154 163.612 244.412 1.00 1509.8 ? 47  LYS Y NZ  1 
ATOM   11757 N N   . LEU E 2 48  ? 144.851 159.657 247.613 1.00 1467.2 ? 48  LEU Y N   1 
ATOM   11758 C CA  . LEU E 2 48  ? 143.569 159.740 248.301 1.00 1467.2 ? 48  LEU Y CA  1 
ATOM   11759 C C   . LEU E 2 48  ? 143.146 161.189 248.491 1.00 1467.2 ? 48  LEU Y C   1 
ATOM   11760 O O   . LEU E 2 48  ? 143.896 162.003 249.037 1.00 1467.2 ? 48  LEU Y O   1 
ATOM   11761 C CB  . LEU E 2 48  ? 143.648 159.041 249.656 1.00 1467.2 ? 48  LEU Y CB  1 
ATOM   11762 C CG  . LEU E 2 48  ? 142.326 158.845 250.401 1.00 1467.2 ? 48  LEU Y CG  1 
ATOM   11763 C CD1 . LEU E 2 48  ? 141.452 157.827 249.693 1.00 1467.2 ? 48  LEU Y CD1 1 
ATOM   11764 C CD2 . LEU E 2 48  ? 142.581 158.424 251.840 1.00 1467.2 ? 48  LEU Y CD2 1 
ATOM   11765 N N   . LEU E 2 49  ? 141.937 161.506 248.037 1.00 1457.7 ? 49  LEU Y N   1 
ATOM   11766 C CA  . LEU E 2 49  ? 141.321 162.801 248.281 1.00 1457.7 ? 49  LEU Y CA  1 
ATOM   11767 C C   . LEU E 2 49  ? 140.261 162.732 249.366 1.00 1457.7 ? 49  LEU Y C   1 
ATOM   11768 O O   . LEU E 2 49  ? 140.284 163.529 250.309 1.00 1457.7 ? 49  LEU Y O   1 
ATOM   11769 C CB  . LEU E 2 49  ? 140.685 163.348 246.998 1.00 1457.7 ? 49  LEU Y CB  1 
ATOM   11770 C CG  . LEU E 2 49  ? 141.507 163.379 245.716 1.00 1457.7 ? 49  LEU Y CG  1 
ATOM   11771 C CD1 . LEU E 2 49  ? 140.556 163.597 244.563 1.00 1457.7 ? 49  LEU Y CD1 1 
ATOM   11772 C CD2 . LEU E 2 49  ? 142.557 164.474 245.772 1.00 1457.7 ? 49  LEU Y CD2 1 
ATOM   11773 N N   . ILE E 2 50  ? 139.310 161.808 249.242 1.00 1490.1 ? 50  ILE Y N   1 
ATOM   11774 C CA  . ILE E 2 50  ? 138.224 161.676 250.209 1.00 1490.1 ? 50  ILE Y CA  1 
ATOM   11775 C C   . ILE E 2 50  ? 138.246 160.255 250.755 1.00 1490.1 ? 50  ILE Y C   1 
ATOM   11776 O O   . ILE E 2 50  ? 138.362 159.296 249.988 1.00 1490.1 ? 50  ILE Y O   1 
ATOM   11777 C CB  . ILE E 2 50  ? 136.843 162.003 249.579 1.00 1490.1 ? 50  ILE Y CB  1 
ATOM   11778 C CG1 . ILE E 2 50  ? 136.823 163.398 248.937 1.00 1490.1 ? 50  ILE Y CG1 1 
ATOM   11779 C CG2 . ILE E 2 50  ? 135.697 161.886 250.592 1.00 1490.1 ? 50  ILE Y CG2 1 
ATOM   11780 C CD1 . ILE E 2 50  ? 136.919 164.545 249.924 1.00 1490.1 ? 50  ILE Y CD1 1 
ATOM   11781 N N   . TYR E 2 51  ? 138.172 160.115 252.075 1.00 1389.7 ? 51  TYR Y N   1 
ATOM   11782 C CA  . TYR E 2 51  ? 137.811 158.847 252.689 1.00 1389.7 ? 51  TYR Y CA  1 
ATOM   11783 C C   . TYR E 2 51  ? 136.594 159.087 253.569 1.00 1389.7 ? 51  TYR Y C   1 
ATOM   11784 O O   . TYR E 2 51  ? 136.327 160.222 253.972 1.00 1389.7 ? 51  TYR Y O   1 
ATOM   11785 C CB  . TYR E 2 51  ? 138.972 158.220 253.489 1.00 1389.7 ? 51  TYR Y CB  1 
ATOM   11786 C CG  . TYR E 2 51  ? 139.441 158.996 254.703 1.00 1389.7 ? 51  TYR Y CG  1 
ATOM   11787 C CD1 . TYR E 2 51  ? 140.336 160.059 254.572 1.00 1389.7 ? 51  TYR Y CD1 1 
ATOM   11788 C CD2 . TYR E 2 51  ? 139.022 158.637 255.986 1.00 1389.7 ? 51  TYR Y CD2 1 
ATOM   11789 C CE1 . TYR E 2 51  ? 140.777 160.766 255.683 1.00 1389.7 ? 51  TYR Y CE1 1 
ATOM   11790 C CE2 . TYR E 2 51  ? 139.456 159.336 257.104 1.00 1389.7 ? 51  TYR Y CE2 1 
ATOM   11791 C CZ  . TYR E 2 51  ? 140.333 160.396 256.943 1.00 1389.7 ? 51  TYR Y CZ  1 
ATOM   11792 O OH  . TYR E 2 51  ? 140.769 161.091 258.047 1.00 1389.7 ? 51  TYR Y OH  1 
ATOM   11793 N N   . ARG E 2 52  ? 135.821 158.006 253.779 1.00 1448.1 ? 52  ARG Y N   1 
ATOM   11794 C CA  . ARG E 2 52  ? 134.555 157.966 254.548 1.00 1448.1 ? 52  ARG Y CA  1 
ATOM   11795 C C   . ARG E 2 52  ? 133.486 158.908 253.978 1.00 1448.1 ? 52  ARG Y C   1 
ATOM   11796 O O   . ARG E 2 52  ? 132.671 159.465 254.720 1.00 1448.1 ? 52  ARG Y O   1 
ATOM   11797 C CB  . ARG E 2 52  ? 134.782 158.247 256.040 1.00 1448.1 ? 52  ARG Y CB  1 
ATOM   11798 C CG  . ARG E 2 52  ? 135.689 157.256 256.738 1.00 1448.1 ? 52  ARG Y CG  1 
ATOM   11799 C CD  . ARG E 2 52  ? 135.012 155.916 256.958 1.00 1448.1 ? 52  ARG Y CD  1 
ATOM   11800 N NE  . ARG E 2 52  ? 135.965 154.902 257.395 1.00 1448.1 ? 52  ARG Y NE  1 
ATOM   11801 C CZ  . ARG E 2 52  ? 136.346 154.720 258.652 1.00 1448.1 ? 52  ARG Y CZ  1 
ATOM   11802 N NH1 . ARG E 2 52  ? 135.855 155.453 259.639 1.00 1448.1 ? 52  ARG Y NH1 1 
ATOM   11803 N NH2 . ARG E 2 52  ? 137.234 153.769 258.929 1.00 1448.1 ? 52  ARG Y NH2 1 
ATOM   11804 N N   . ALA E 2 53  ? 133.563 159.150 252.658 1.00 1441.4 ? 53  ALA Y N   1 
ATOM   11805 C CA  . ALA E 2 53  ? 132.598 159.786 251.754 1.00 1441.4 ? 53  ALA Y CA  1 
ATOM   11806 C C   . ALA E 2 53  ? 132.373 161.286 251.958 1.00 1441.4 ? 53  ALA Y C   1 
ATOM   11807 O O   . ALA E 2 53  ? 131.701 161.910 251.133 1.00 1441.4 ? 53  ALA Y O   1 
ATOM   11808 C CB  . ALA E 2 53  ? 131.241 159.070 251.795 1.00 1441.4 ? 53  ALA Y CB  1 
ATOM   11809 N N   . SER E 2 54  ? 132.899 161.883 253.029 1.00 1427.6 ? 54  SER Y N   1 
ATOM   11810 C CA  . SER E 2 54  ? 132.839 163.333 253.171 1.00 1427.6 ? 54  SER Y CA  1 
ATOM   11811 C C   . SER E 2 54  ? 134.116 163.913 253.769 1.00 1427.6 ? 54  SER Y C   1 
ATOM   11812 O O   . SER E 2 54  ? 134.365 165.117 253.659 1.00 1427.6 ? 54  SER Y O   1 
ATOM   11813 C CB  . SER E 2 54  ? 131.636 163.732 254.027 1.00 1427.6 ? 54  SER Y CB  1 
ATOM   11814 O OG  . SER E 2 54  ? 131.598 162.986 255.230 1.00 1427.6 ? 54  SER Y OG  1 
ATOM   11815 N N   . THR E 2 55  ? 134.934 163.070 254.395 1.00 1362.1 ? 55  THR Y N   1 
ATOM   11816 C CA  . THR E 2 55  ? 136.078 163.559 255.154 1.00 1362.1 ? 55  THR Y CA  1 
ATOM   11817 C C   . THR E 2 55  ? 137.279 163.734 254.234 1.00 1362.1 ? 55  THR Y C   1 
ATOM   11818 O O   . THR E 2 55  ? 137.664 162.808 253.513 1.00 1362.1 ? 55  THR Y O   1 
ATOM   11819 C CB  . THR E 2 55  ? 136.410 162.604 256.304 1.00 1362.1 ? 55  THR Y CB  1 
ATOM   11820 O OG1 . THR E 2 55  ? 135.242 162.400 257.108 1.00 1362.1 ? 55  THR Y OG1 1 
ATOM   11821 C CG2 . THR E 2 55  ? 137.522 163.168 257.179 1.00 1362.1 ? 55  THR Y CG2 1 
ATOM   11822 N N   . LEU E 2 56  ? 137.856 164.933 254.250 1.00 1355.7 ? 56  LEU Y N   1 
ATOM   11823 C CA  . LEU E 2 56  ? 138.999 165.253 253.410 1.00 1355.7 ? 56  LEU Y CA  1 
ATOM   11824 C C   . LEU E 2 56  ? 140.259 164.573 253.931 1.00 1355.7 ? 56  LEU Y C   1 
ATOM   11825 O O   . LEU E 2 56  ? 140.516 164.549 255.138 1.00 1355.7 ? 56  LEU Y O   1 
ATOM   11826 C CB  . LEU E 2 56  ? 139.204 166.766 253.366 1.00 1355.7 ? 56  LEU Y CB  1 
ATOM   11827 C CG  . LEU E 2 56  ? 140.166 167.313 252.315 1.00 1355.7 ? 56  LEU Y CG  1 
ATOM   11828 C CD1 . LEU E 2 56  ? 139.618 167.040 250.925 1.00 1355.7 ? 56  LEU Y CD1 1 
ATOM   11829 C CD2 . LEU E 2 56  ? 140.396 168.796 252.534 1.00 1355.7 ? 56  LEU Y CD2 1 
ATOM   11830 N N   . ALA E 2 57  ? 141.043 164.012 253.012 1.00 1402.5 ? 57  ALA Y N   1 
ATOM   11831 C CA  . ALA E 2 57  ? 142.301 163.386 253.387 1.00 1402.5 ? 57  ALA Y CA  1 
ATOM   11832 C C   . ALA E 2 57  ? 143.363 164.444 253.673 1.00 1402.5 ? 57  ALA Y C   1 
ATOM   11833 O O   . ALA E 2 57  ? 143.231 165.616 253.307 1.00 1402.5 ? 57  ALA Y O   1 
ATOM   11834 C CB  . ALA E 2 57  ? 142.785 162.440 252.287 1.00 1402.5 ? 57  ALA Y CB  1 
ATOM   11835 N N   . SER E 2 58  ? 144.429 164.012 254.345 1.00 1394.7 ? 58  SER Y N   1 
ATOM   11836 C CA  . SER E 2 58  ? 145.520 164.911 254.698 1.00 1394.7 ? 58  SER Y CA  1 
ATOM   11837 C C   . SER E 2 58  ? 146.377 165.198 253.470 1.00 1394.7 ? 58  SER Y C   1 
ATOM   11838 O O   . SER E 2 58  ? 146.826 164.272 252.786 1.00 1394.7 ? 58  SER Y O   1 
ATOM   11839 C CB  . SER E 2 58  ? 146.364 164.304 255.815 1.00 1394.7 ? 58  SER Y CB  1 
ATOM   11840 O OG  . SER E 2 58  ? 147.165 165.290 256.441 1.00 1394.7 ? 58  SER Y OG  1 
ATOM   11841 N N   . GLY E 2 59  ? 146.602 166.481 253.194 1.00 1333.2 ? 59  GLY Y N   1 
ATOM   11842 C CA  . GLY E 2 59  ? 147.338 166.918 252.032 1.00 1333.2 ? 59  GLY Y CA  1 
ATOM   11843 C C   . GLY E 2 59  ? 146.472 167.281 250.844 1.00 1333.2 ? 59  GLY Y C   1 
ATOM   11844 O O   . GLY E 2 59  ? 146.937 167.997 249.950 1.00 1333.2 ? 59  GLY Y O   1 
ATOM   11845 N N   . ALA E 2 60  ? 145.231 166.805 250.813 1.00 1291.9 ? 60  ALA Y N   1 
ATOM   11846 C CA  . ALA E 2 60  ? 144.293 167.182 249.769 1.00 1291.9 ? 60  ALA Y CA  1 
ATOM   11847 C C   . ALA E 2 60  ? 143.786 168.604 250.014 1.00 1291.9 ? 60  ALA Y C   1 
ATOM   11848 O O   . ALA E 2 60  ? 143.609 169.003 251.168 1.00 1291.9 ? 60  ALA Y O   1 
ATOM   11849 C CB  . ALA E 2 60  ? 143.120 166.203 249.728 1.00 1291.9 ? 60  ALA Y CB  1 
ATOM   11850 N N   . PRO E 2 61  ? 143.570 169.393 248.959 1.00 1232.6 ? 61  PRO Y N   1 
ATOM   11851 C CA  . PRO E 2 61  ? 143.036 170.746 249.151 1.00 1232.6 ? 61  PRO Y CA  1 
ATOM   11852 C C   . PRO E 2 61  ? 141.559 170.724 249.517 1.00 1232.6 ? 61  PRO Y C   1 
ATOM   11853 O O   . PRO E 2 61  ? 140.849 169.737 249.315 1.00 1232.6 ? 61  PRO Y O   1 
ATOM   11854 C CB  . PRO E 2 61  ? 143.258 171.425 247.793 1.00 1232.6 ? 61  PRO Y CB  1 
ATOM   11855 C CG  . PRO E 2 61  ? 144.164 170.518 247.023 1.00 1232.6 ? 61  PRO Y CG  1 
ATOM   11856 C CD  . PRO E 2 61  ? 143.936 169.146 247.554 1.00 1232.6 ? 61  PRO Y CD  1 
ATOM   11857 N N   . SER E 2 62  ? 141.096 171.861 250.047 1.00 1279.0 ? 62  SER Y N   1 
ATOM   11858 C CA  . SER E 2 62  ? 139.725 171.976 250.538 1.00 1279.0 ? 62  SER Y CA  1 
ATOM   11859 C C   . SER E 2 62  ? 138.698 172.105 249.419 1.00 1279.0 ? 62  SER Y C   1 
ATOM   11860 O O   . SER E 2 62  ? 137.496 171.997 249.685 1.00 1279.0 ? 62  SER Y O   1 
ATOM   11861 C CB  . SER E 2 62  ? 139.607 173.174 251.482 1.00 1279.0 ? 62  SER Y CB  1 
ATOM   11862 O OG  . SER E 2 62  ? 140.176 172.885 252.747 1.00 1279.0 ? 62  SER Y OG  1 
ATOM   11863 N N   . ARG E 2 63  ? 139.137 172.328 248.180 1.00 1294.3 ? 63  ARG Y N   1 
ATOM   11864 C CA  . ARG E 2 63  ? 138.244 172.461 247.039 1.00 1294.3 ? 63  ARG Y CA  1 
ATOM   11865 C C   . ARG E 2 63  ? 137.645 171.134 246.579 1.00 1294.3 ? 63  ARG Y C   1 
ATOM   11866 O O   . ARG E 2 63  ? 136.674 171.147 245.814 1.00 1294.3 ? 63  ARG Y O   1 
ATOM   11867 C CB  . ARG E 2 63  ? 138.995 173.127 245.887 1.00 1294.3 ? 63  ARG Y CB  1 
ATOM   11868 C CG  . ARG E 2 63  ? 140.117 172.291 245.296 1.00 1294.3 ? 63  ARG Y CG  1 
ATOM   11869 C CD  . ARG E 2 63  ? 140.705 172.964 244.068 1.00 1294.3 ? 63  ARG Y CD  1 
ATOM   11870 N NE  . ARG E 2 63  ? 141.796 172.192 243.487 1.00 1294.3 ? 63  ARG Y NE  1 
ATOM   11871 C CZ  . ARG E 2 63  ? 143.071 172.330 243.823 1.00 1294.3 ? 63  ARG Y CZ  1 
ATOM   11872 N NH1 . ARG E 2 63  ? 143.454 173.205 244.739 1.00 1294.3 ? 63  ARG Y NH1 1 
ATOM   11873 N NH2 . ARG E 2 63  ? 143.986 171.573 243.224 1.00 1294.3 ? 63  ARG Y NH2 1 
ATOM   11874 N N   . PHE E 2 64  ? 138.191 170.002 247.017 1.00 1240.7 ? 64  PHE Y N   1 
ATOM   11875 C CA  . PHE E 2 64  ? 137.598 168.695 246.764 1.00 1240.7 ? 64  PHE Y CA  1 
ATOM   11876 C C   . PHE E 2 64  ? 136.573 168.418 247.856 1.00 1240.7 ? 64  PHE Y C   1 
ATOM   11877 O O   . PHE E 2 64  ? 136.930 168.355 249.038 1.00 1240.7 ? 64  PHE Y O   1 
ATOM   11878 C CB  . PHE E 2 64  ? 138.672 167.608 246.763 1.00 1240.7 ? 64  PHE Y CB  1 
ATOM   11879 C CG  . PHE E 2 64  ? 139.621 167.682 245.603 1.00 1240.7 ? 64  PHE Y CG  1 
ATOM   11880 C CD1 . PHE E 2 64  ? 139.314 167.065 244.395 1.00 1240.7 ? 64  PHE Y CD1 1 
ATOM   11881 C CD2 . PHE E 2 64  ? 140.827 168.367 245.723 1.00 1240.7 ? 64  PHE Y CD2 1 
ATOM   11882 C CE1 . PHE E 2 64  ? 140.199 167.124 243.323 1.00 1240.7 ? 64  PHE Y CE1 1 
ATOM   11883 C CE2 . PHE E 2 64  ? 141.715 168.438 244.656 1.00 1240.7 ? 64  PHE Y CE2 1 
ATOM   11884 C CZ  . PHE E 2 64  ? 141.398 167.816 243.454 1.00 1240.7 ? 64  PHE Y CZ  1 
ATOM   11885 N N   . LYS E 2 65  ? 135.307 168.251 247.477 1.00 1143.5 ? 65  LYS Y N   1 
ATOM   11886 C CA  . LYS E 2 65  ? 134.245 168.040 248.453 1.00 1143.5 ? 65  LYS Y CA  1 
ATOM   11887 C C   . LYS E 2 65  ? 133.512 166.748 248.131 1.00 1143.5 ? 65  LYS Y C   1 
ATOM   11888 O O   . LYS E 2 65  ? 132.953 166.603 247.041 1.00 1143.5 ? 65  LYS Y O   1 
ATOM   11889 C CB  . LYS E 2 65  ? 133.268 169.219 248.469 1.00 1143.5 ? 65  LYS Y CB  1 
ATOM   11890 C CG  . LYS E 2 65  ? 132.076 169.012 249.387 1.00 1143.5 ? 65  LYS Y CG  1 
ATOM   11891 C CD  . LYS E 2 65  ? 130.831 169.686 248.841 1.00 1143.5 ? 65  LYS Y CD  1 
ATOM   11892 C CE  . LYS E 2 65  ? 129.576 168.946 249.270 1.00 1143.5 ? 65  LYS Y CE  1 
ATOM   11893 N NZ  . LYS E 2 65  ? 129.419 168.937 250.750 1.00 1143.5 ? 65  LYS Y NZ  1 
ATOM   11894 N N   . GLY E 2 66  ? 133.501 165.822 249.081 1.00 1276.2 ? 66  GLY Y N   1 
ATOM   11895 C CA  . GLY E 2 66  ? 132.747 164.594 248.948 1.00 1276.2 ? 66  GLY Y CA  1 
ATOM   11896 C C   . GLY E 2 66  ? 131.417 164.696 249.670 1.00 1276.2 ? 66  GLY Y C   1 
ATOM   11897 O O   . GLY E 2 66  ? 131.307 165.343 250.709 1.00 1276.2 ? 66  GLY Y O   1 
ATOM   11898 N N   . SER E 2 67  ? 130.405 164.037 249.110 1.00 1341.0 ? 67  SER Y N   1 
ATOM   11899 C CA  . SER E 2 67  ? 129.078 164.029 249.708 1.00 1341.0 ? 67  SER Y CA  1 
ATOM   11900 C C   . SER E 2 67  ? 128.361 162.764 249.267 1.00 1341.0 ? 67  SER Y C   1 
ATOM   11901 O O   . SER E 2 67  ? 128.805 162.062 248.358 1.00 1341.0 ? 67  SER Y O   1 
ATOM   11902 C CB  . SER E 2 67  ? 128.268 165.269 249.312 1.00 1341.0 ? 67  SER Y CB  1 
ATOM   11903 O OG  . SER E 2 67  ? 127.957 165.252 247.930 1.00 1341.0 ? 67  SER Y OG  1 
ATOM   11904 N N   . GLY E 2 68  ? 127.246 162.480 249.928 1.00 1535.3 ? 68  GLY Y N   1 
ATOM   11905 C CA  . GLY E 2 68  ? 126.400 161.364 249.563 1.00 1535.3 ? 68  GLY Y CA  1 
ATOM   11906 C C   . GLY E 2 68  ? 126.337 160.320 250.658 1.00 1535.3 ? 68  GLY Y C   1 
ATOM   11907 O O   . GLY E 2 68  ? 127.102 160.329 251.621 1.00 1535.3 ? 68  GLY Y O   1 
ATOM   11908 N N   . SER E 2 69  ? 125.399 159.395 250.473 1.00 1595.8 ? 69  SER Y N   1 
ATOM   11909 C CA  . SER E 2 69  ? 125.154 158.347 251.452 1.00 1595.8 ? 69  SER Y CA  1 
ATOM   11910 C C   . SER E 2 69  ? 124.493 157.168 250.758 1.00 1595.8 ? 69  SER Y C   1 
ATOM   11911 O O   . SER E 2 69  ? 123.977 157.297 249.639 1.00 1595.8 ? 69  SER Y O   1 
ATOM   11912 C CB  . SER E 2 69  ? 124.274 158.841 252.607 1.00 1595.8 ? 69  SER Y CB  1 
ATOM   11913 O OG  . SER E 2 69  ? 124.162 157.855 253.619 1.00 1595.8 ? 69  SER Y OG  1 
ATOM   11914 N N   . GLY E 2 70  ? 124.556 156.011 251.420 1.00 1595.8 ? 70  GLY Y N   1 
ATOM   11915 C CA  . GLY E 2 70  ? 123.785 154.857 251.009 1.00 1595.8 ? 70  GLY Y CA  1 
ATOM   11916 C C   . GLY E 2 70  ? 124.353 154.200 249.773 1.00 1595.8 ? 70  GLY Y C   1 
ATOM   11917 O O   . GLY E 2 70  ? 125.358 153.484 249.818 1.00 1595.8 ? 70  GLY Y O   1 
ATOM   11918 N N   . THR E 2 71  ? 123.678 154.448 248.655 1.00 1595.8 ? 71  THR Y N   1 
ATOM   11919 C CA  . THR E 2 71  ? 124.152 154.050 247.346 1.00 1595.8 ? 71  THR Y CA  1 
ATOM   11920 C C   . THR E 2 71  ? 124.627 155.215 246.490 1.00 1595.8 ? 71  THR Y C   1 
ATOM   11921 O O   . THR E 2 71  ? 125.388 154.984 245.545 1.00 1595.8 ? 71  THR Y O   1 
ATOM   11922 C CB  . THR E 2 71  ? 123.046 153.301 246.586 1.00 1595.8 ? 71  THR Y CB  1 
ATOM   11923 O OG1 . THR E 2 71  ? 121.891 154.141 246.472 1.00 1595.8 ? 71  THR Y OG1 1 
ATOM   11924 C CG2 . THR E 2 71  ? 122.667 152.026 247.320 1.00 1595.8 ? 71  THR Y CG2 1 
ATOM   11925 N N   . GLN E 2 72  ? 124.227 156.451 246.792 1.00 1595.8 ? 72  GLN Y N   1 
ATOM   11926 C CA  . GLN E 2 72  ? 124.447 157.578 245.889 1.00 1595.8 ? 72  GLN Y CA  1 
ATOM   11927 C C   . GLN E 2 72  ? 125.502 158.502 246.478 1.00 1595.8 ? 72  GLN Y C   1 
ATOM   11928 O O   . GLN E 2 72  ? 125.325 159.019 247.587 1.00 1595.8 ? 72  GLN Y O   1 
ATOM   11929 C CB  . GLN E 2 72  ? 123.144 158.341 245.641 1.00 1595.8 ? 72  GLN Y CB  1 
ATOM   11930 C CG  . GLN E 2 72  ? 123.195 159.266 244.439 1.00 1595.8 ? 72  GLN Y CG  1 
ATOM   11931 C CD  . GLN E 2 72  ? 123.525 158.528 243.157 1.00 1595.8 ? 72  GLN Y CD  1 
ATOM   11932 O OE1 . GLN E 2 72  ? 122.896 157.522 242.827 1.00 1595.8 ? 72  GLN Y OE1 1 
ATOM   11933 N NE2 . GLN E 2 72  ? 124.519 159.022 242.429 1.00 1595.8 ? 72  GLN Y NE2 1 
ATOM   11934 N N   . PHE E 2 73  ? 126.596 158.710 245.738 1.00 1497.0 ? 73  PHE Y N   1 
ATOM   11935 C CA  . PHE E 2 73  ? 127.734 159.476 246.228 1.00 1497.0 ? 73  PHE Y CA  1 
ATOM   11936 C C   . PHE E 2 73  ? 128.215 160.419 245.131 1.00 1497.0 ? 73  PHE Y C   1 
ATOM   11937 O O   . PHE E 2 73  ? 128.102 160.113 243.943 1.00 1497.0 ? 73  PHE Y O   1 
ATOM   11938 C CB  . PHE E 2 73  ? 128.876 158.539 246.682 1.00 1497.0 ? 73  PHE Y CB  1 
ATOM   11939 C CG  . PHE E 2 73  ? 128.517 157.655 247.860 1.00 1497.0 ? 73  PHE Y CG  1 
ATOM   11940 C CD1 . PHE E 2 73  ? 127.927 156.400 247.668 1.00 1497.0 ? 73  PHE Y CD1 1 
ATOM   11941 C CD2 . PHE E 2 73  ? 128.777 158.078 249.159 1.00 1497.0 ? 73  PHE Y CD2 1 
ATOM   11942 C CE1 . PHE E 2 73  ? 127.605 155.592 248.748 1.00 1497.0 ? 73  PHE Y CE1 1 
ATOM   11943 C CE2 . PHE E 2 73  ? 128.455 157.271 250.247 1.00 1497.0 ? 73  PHE Y CE2 1 
ATOM   11944 C CZ  . PHE E 2 73  ? 127.867 156.030 250.038 1.00 1497.0 ? 73  PHE Y CZ  1 
ATOM   11945 N N   . THR E 2 74  ? 128.741 161.580 245.532 1.00 1360.4 ? 74  THR Y N   1 
ATOM   11946 C CA  . THR E 2 74  ? 129.093 162.642 244.593 1.00 1360.4 ? 74  THR Y CA  1 
ATOM   11947 C C   . THR E 2 74  ? 130.352 163.363 245.059 1.00 1360.4 ? 74  THR Y C   1 
ATOM   11948 O O   . THR E 2 74  ? 130.426 163.817 246.205 1.00 1360.4 ? 74  THR Y O   1 
ATOM   11949 C CB  . THR E 2 74  ? 127.938 163.653 244.443 1.00 1360.4 ? 74  THR Y CB  1 
ATOM   11950 O OG1 . THR E 2 74  ? 126.737 162.977 244.050 1.00 1360.4 ? 74  THR Y OG1 1 
ATOM   11951 C CG2 . THR E 2 74  ? 128.260 164.717 243.397 1.00 1360.4 ? 74  THR Y CG2 1 
ATOM   11952 N N   . LEU E 2 75  ? 131.335 163.473 244.165 1.00 1305.5 ? 75  LEU Y N   1 
ATOM   11953 C CA  . LEU E 2 75  ? 132.493 164.336 244.357 1.00 1305.5 ? 75  LEU Y CA  1 
ATOM   11954 C C   . LEU E 2 75  ? 132.302 165.618 243.561 1.00 1305.5 ? 75  LEU Y C   1 
ATOM   11955 O O   . LEU E 2 75  ? 131.990 165.573 242.367 1.00 1305.5 ? 75  LEU Y O   1 
ATOM   11956 C CB  . LEU E 2 75  ? 133.781 163.648 243.909 1.00 1305.5 ? 75  LEU Y CB  1 
ATOM   11957 C CG  . LEU E 2 75  ? 135.079 164.455 244.007 1.00 1305.5 ? 75  LEU Y CG  1 
ATOM   11958 C CD1 . LEU E 2 75  ? 135.468 164.685 245.459 1.00 1305.5 ? 75  LEU Y CD1 1 
ATOM   11959 C CD2 . LEU E 2 75  ? 136.201 163.763 243.249 1.00 1305.5 ? 75  LEU Y CD2 1 
ATOM   11960 N N   . THR E 2 76  ? 132.494 166.755 244.222 1.00 1268.8 ? 76  THR Y N   1 
ATOM   11961 C CA  . THR E 2 76  ? 132.443 168.061 243.583 1.00 1268.8 ? 76  THR Y CA  1 
ATOM   11962 C C   . THR E 2 76  ? 133.828 168.683 243.657 1.00 1268.8 ? 76  THR Y C   1 
ATOM   11963 O O   . THR E 2 76  ? 134.390 168.837 244.749 1.00 1268.8 ? 76  THR Y O   1 
ATOM   11964 C CB  . THR E 2 76  ? 131.410 168.965 244.258 1.00 1268.8 ? 76  THR Y CB  1 
ATOM   11965 O OG1 . THR E 2 76  ? 130.123 168.336 244.214 1.00 1268.8 ? 76  THR Y OG1 1 
ATOM   11966 C CG2 . THR E 2 76  ? 131.335 170.308 243.552 1.00 1268.8 ? 76  THR Y CG2 1 
ATOM   11967 N N   . ILE E 2 77  ? 134.383 169.023 242.500 1.00 1393.1 ? 77  ILE Y N   1 
ATOM   11968 C CA  . ILE E 2 77  ? 135.641 169.750 242.425 1.00 1393.1 ? 77  ILE Y CA  1 
ATOM   11969 C C   . ILE E 2 77  ? 135.313 171.145 241.910 1.00 1393.1 ? 77  ILE Y C   1 
ATOM   11970 O O   . ILE E 2 77  ? 135.136 171.355 240.703 1.00 1393.1 ? 77  ILE Y O   1 
ATOM   11971 C CB  . ILE E 2 77  ? 136.672 169.047 241.538 1.00 1393.1 ? 77  ILE Y CB  1 
ATOM   11972 C CG1 . ILE E 2 77  ? 136.687 167.542 241.815 1.00 1393.1 ? 77  ILE Y CG1 1 
ATOM   11973 C CG2 . ILE E 2 77  ? 138.043 169.636 241.788 1.00 1393.1 ? 77  ILE Y CG2 1 
ATOM   11974 C CD1 . ILE E 2 77  ? 137.498 166.742 240.818 1.00 1393.1 ? 77  ILE Y CD1 1 
ATOM   11975 N N   . SER E 2 78  ? 135.209 172.093 242.832 1.00 1510.6 ? 78  SER Y N   1 
ATOM   11976 C CA  . SER E 2 78  ? 135.089 173.504 242.508 1.00 1510.6 ? 78  SER Y CA  1 
ATOM   11977 C C   . SER E 2 78  ? 136.471 174.142 242.503 1.00 1510.6 ? 78  SER Y C   1 
ATOM   11978 O O   . SER E 2 78  ? 137.434 173.557 243.007 1.00 1510.6 ? 78  SER Y O   1 
ATOM   11979 C CB  . SER E 2 78  ? 134.180 174.214 243.512 1.00 1510.6 ? 78  SER Y CB  1 
ATOM   11980 O OG  . SER E 2 78  ? 134.665 174.055 244.834 1.00 1510.6 ? 78  SER Y OG  1 
ATOM   11981 N N   . ASP E 2 79  ? 136.540 175.349 241.914 1.00 1595.8 ? 79  ASP Y N   1 
ATOM   11982 C CA  . ASP E 2 79  ? 137.744 176.191 241.774 1.00 1595.8 ? 79  ASP Y CA  1 
ATOM   11983 C C   . ASP E 2 79  ? 138.872 175.440 241.057 1.00 1595.8 ? 79  ASP Y C   1 
ATOM   11984 O O   . ASP E 2 79  ? 139.940 175.180 241.617 1.00 1595.8 ? 79  ASP Y O   1 
ATOM   11985 C CB  . ASP E 2 79  ? 138.204 176.741 243.133 1.00 1595.8 ? 79  ASP Y CB  1 
ATOM   11986 C CG  . ASP E 2 79  ? 139.106 177.955 243.002 1.00 1595.8 ? 79  ASP Y CG  1 
ATOM   11987 O OD1 . ASP E 2 79  ? 139.241 178.488 241.880 1.00 1595.8 ? 79  ASP Y OD1 1 
ATOM   11988 O OD2 . ASP E 2 79  ? 139.682 178.377 244.026 1.00 1595.8 ? 79  ASP Y OD2 1 
ATOM   11989 N N   . LEU E 2 80  ? 138.596 175.079 239.807 1.00 1563.7 ? 80  LEU Y N   1 
ATOM   11990 C CA  . LEU E 2 80  ? 139.421 174.115 239.091 1.00 1563.7 ? 80  LEU Y CA  1 
ATOM   11991 C C   . LEU E 2 80  ? 140.724 174.740 238.606 1.00 1563.7 ? 80  LEU Y C   1 
ATOM   11992 O O   . LEU E 2 80  ? 140.741 175.846 238.059 1.00 1563.7 ? 80  LEU Y O   1 
ATOM   11993 C CB  . LEU E 2 80  ? 138.645 173.542 237.907 1.00 1563.7 ? 80  LEU Y CB  1 
ATOM   11994 C CG  . LEU E 2 80  ? 137.891 172.242 238.190 1.00 1563.7 ? 80  LEU Y CG  1 
ATOM   11995 C CD1 . LEU E 2 80  ? 136.936 171.916 237.058 1.00 1563.7 ? 80  LEU Y CD1 1 
ATOM   11996 C CD2 . LEU E 2 80  ? 138.859 171.101 238.421 1.00 1563.7 ? 80  LEU Y CD2 1 
ATOM   11997 N N   . GLU E 2 81  ? 141.822 174.022 238.823 1.00 1547.9 ? 81  GLU Y N   1 
ATOM   11998 C CA  . GLU E 2 81  ? 143.144 174.400 238.351 1.00 1547.9 ? 81  GLU Y CA  1 
ATOM   11999 C C   . GLU E 2 81  ? 143.576 173.443 237.247 1.00 1547.9 ? 81  GLU Y C   1 
ATOM   12000 O O   . GLU E 2 81  ? 142.910 172.445 236.963 1.00 1547.9 ? 81  GLU Y O   1 
ATOM   12001 C CB  . GLU E 2 81  ? 144.165 174.392 239.496 1.00 1547.9 ? 81  GLU Y CB  1 
ATOM   12002 C CG  . GLU E 2 81  ? 143.745 175.202 240.712 1.00 1547.9 ? 81  GLU Y CG  1 
ATOM   12003 C CD  . GLU E 2 81  ? 144.816 175.240 241.785 1.00 1547.9 ? 81  GLU Y CD  1 
ATOM   12004 O OE1 . GLU E 2 81  ? 145.822 174.513 241.650 1.00 1547.9 ? 81  GLU Y OE1 1 
ATOM   12005 O OE2 . GLU E 2 81  ? 144.651 175.998 242.764 1.00 1547.9 ? 81  GLU Y OE2 1 
ATOM   12006 N N   . SER E 2 82  ? 144.715 173.755 236.622 1.00 1479.6 ? 82  SER Y N   1 
ATOM   12007 C CA  . SER E 2 82  ? 145.249 172.892 235.573 1.00 1479.6 ? 82  SER Y CA  1 
ATOM   12008 C C   . SER E 2 82  ? 145.956 171.662 236.131 1.00 1479.6 ? 82  SER Y C   1 
ATOM   12009 O O   . SER E 2 82  ? 146.239 170.729 235.372 1.00 1479.6 ? 82  SER Y O   1 
ATOM   12010 C CB  . SER E 2 82  ? 146.203 173.682 234.674 1.00 1479.6 ? 82  SER Y CB  1 
ATOM   12011 O OG  . SER E 2 82  ? 147.251 174.268 235.426 1.00 1479.6 ? 82  SER Y OG  1 
ATOM   12012 N N   . ASP E 2 83  ? 146.250 171.642 237.435 1.00 1457.9 ? 83  ASP Y N   1 
ATOM   12013 C CA  . ASP E 2 83  ? 146.832 170.461 238.064 1.00 1457.9 ? 83  ASP Y CA  1 
ATOM   12014 C C   . ASP E 2 83  ? 145.802 169.348 238.236 1.00 1457.9 ? 83  ASP Y C   1 
ATOM   12015 O O   . ASP E 2 83  ? 146.168 168.169 238.310 1.00 1457.9 ? 83  ASP Y O   1 
ATOM   12016 C CB  . ASP E 2 83  ? 147.439 170.849 239.415 1.00 1457.9 ? 83  ASP Y CB  1 
ATOM   12017 C CG  . ASP E 2 83  ? 148.294 169.750 240.015 1.00 1457.9 ? 83  ASP Y CG  1 
ATOM   12018 O OD1 . ASP E 2 83  ? 149.402 169.504 239.495 1.00 1457.9 ? 83  ASP Y OD1 1 
ATOM   12019 O OD2 . ASP E 2 83  ? 147.854 169.130 241.007 1.00 1457.9 ? 83  ASP Y OD2 1 
ATOM   12020 N N   . ASP E 2 84  ? 144.515 169.695 238.266 1.00 1471.6 ? 84  ASP Y N   1 
ATOM   12021 C CA  . ASP E 2 84  ? 143.446 168.748 238.564 1.00 1471.6 ? 84  ASP Y CA  1 
ATOM   12022 C C   . ASP E 2 84  ? 143.015 167.910 237.365 1.00 1471.6 ? 84  ASP Y C   1 
ATOM   12023 O O   . ASP E 2 84  ? 142.079 167.115 237.501 1.00 1471.6 ? 84  ASP Y O   1 
ATOM   12024 C CB  . ASP E 2 84  ? 142.233 169.494 239.124 1.00 1471.6 ? 84  ASP Y CB  1 
ATOM   12025 C CG  . ASP E 2 84  ? 142.535 170.196 240.431 1.00 1471.6 ? 84  ASP Y CG  1 
ATOM   12026 O OD1 . ASP E 2 84  ? 143.408 169.708 241.180 1.00 1471.6 ? 84  ASP Y OD1 1 
ATOM   12027 O OD2 . ASP E 2 84  ? 141.901 171.235 240.710 1.00 1471.6 ? 84  ASP Y OD2 1 
ATOM   12028 N N   . ALA E 2 85  ? 143.644 168.069 236.203 1.00 1546.2 ? 85  ALA Y N   1 
ATOM   12029 C CA  . ALA E 2 85  ? 143.329 167.238 235.044 1.00 1546.2 ? 85  ALA Y CA  1 
ATOM   12030 C C   . ALA E 2 85  ? 143.940 165.860 235.246 1.00 1546.2 ? 85  ALA Y C   1 
ATOM   12031 O O   . ALA E 2 85  ? 145.129 165.648 234.996 1.00 1546.2 ? 85  ALA Y O   1 
ATOM   12032 C CB  . ALA E 2 85  ? 143.846 167.882 233.764 1.00 1546.2 ? 85  ALA Y CB  1 
ATOM   12033 N N   . ALA E 2 86  ? 143.119 164.914 235.692 1.00 1595.8 ? 86  ALA Y N   1 
ATOM   12034 C CA  . ALA E 2 86  ? 143.564 163.559 235.987 1.00 1595.8 ? 86  ALA Y CA  1 
ATOM   12035 C C   . ALA E 2 86  ? 142.369 162.625 235.857 1.00 1595.8 ? 86  ALA Y C   1 
ATOM   12036 O O   . ALA E 2 86  ? 141.277 163.034 235.452 1.00 1595.8 ? 86  ALA Y O   1 
ATOM   12037 C CB  . ALA E 2 86  ? 144.187 163.474 237.381 1.00 1595.8 ? 86  ALA Y CB  1 
ATOM   12038 N N   . THR E 2 87  ? 142.582 161.359 236.206 1.00 1595.8 ? 87  THR Y N   1 
ATOM   12039 C CA  . THR E 2 87  ? 141.523 160.360 236.211 1.00 1595.8 ? 87  THR Y CA  1 
ATOM   12040 C C   . THR E 2 87  ? 141.108 160.099 237.653 1.00 1595.8 ? 87  THR Y C   1 
ATOM   12041 O O   . THR E 2 87  ? 141.948 159.776 238.498 1.00 1595.8 ? 87  THR Y O   1 
ATOM   12042 C CB  . THR E 2 87  ? 141.978 159.064 235.537 1.00 1595.8 ? 87  THR Y CB  1 
ATOM   12043 O OG1 . THR E 2 87  ? 142.596 159.371 234.281 1.00 1595.8 ? 87  THR Y OG1 1 
ATOM   12044 C CG2 . THR E 2 87  ? 140.785 158.159 235.279 1.00 1595.8 ? 87  THR Y CG2 1 
ATOM   12045 N N   . TYR E 2 88  ? 139.818 160.245 237.933 1.00 1595.8 ? 88  TYR Y N   1 
ATOM   12046 C CA  . TYR E 2 88  ? 139.311 160.193 239.295 1.00 1595.8 ? 88  TYR Y CA  1 
ATOM   12047 C C   . TYR E 2 88  ? 138.499 158.920 239.487 1.00 1595.8 ? 88  TYR Y C   1 
ATOM   12048 O O   . TYR E 2 88  ? 137.714 158.535 238.615 1.00 1595.8 ? 88  TYR Y O   1 
ATOM   12049 C CB  . TYR E 2 88  ? 138.455 161.426 239.621 1.00 1595.8 ? 88  TYR Y CB  1 
ATOM   12050 C CG  . TYR E 2 88  ? 139.233 162.728 239.700 1.00 1595.8 ? 88  TYR Y CG  1 
ATOM   12051 C CD1 . TYR E 2 88  ? 139.518 163.465 238.547 1.00 1595.8 ? 88  TYR Y CD1 1 
ATOM   12052 C CD2 . TYR E 2 88  ? 139.683 163.220 240.925 1.00 1595.8 ? 88  TYR Y CD2 1 
ATOM   12053 C CE1 . TYR E 2 88  ? 140.229 164.657 238.612 1.00 1595.8 ? 88  TYR Y CE1 1 
ATOM   12054 C CE2 . TYR E 2 88  ? 140.398 164.414 240.999 1.00 1595.8 ? 88  TYR Y CE2 1 
ATOM   12055 C CZ  . TYR E 2 88  ? 140.664 165.124 239.840 1.00 1595.8 ? 88  TYR Y CZ  1 
ATOM   12056 O OH  . TYR E 2 88  ? 141.369 166.304 239.910 1.00 1595.8 ? 88  TYR Y OH  1 
ATOM   12057 N N   . TYR E 2 89  ? 138.693 158.272 240.633 1.00 1595.8 ? 89  TYR Y N   1 
ATOM   12058 C CA  . TYR E 2 89  ? 138.078 156.983 240.907 1.00 1595.8 ? 89  TYR Y CA  1 
ATOM   12059 C C   . TYR E 2 89  ? 137.334 157.020 242.234 1.00 1595.8 ? 89  TYR Y C   1 
ATOM   12060 O O   . TYR E 2 89  ? 137.668 157.795 243.131 1.00 1595.8 ? 89  TYR Y O   1 
ATOM   12061 C CB  . TYR E 2 89  ? 139.117 155.856 240.947 1.00 1595.8 ? 89  TYR Y CB  1 
ATOM   12062 C CG  . TYR E 2 89  ? 139.819 155.605 239.633 1.00 1595.8 ? 89  TYR Y CG  1 
ATOM   12063 C CD1 . TYR E 2 89  ? 139.278 154.730 238.692 1.00 1595.8 ? 89  TYR Y CD1 1 
ATOM   12064 C CD2 . TYR E 2 89  ? 141.023 156.244 239.332 1.00 1595.8 ? 89  TYR Y CD2 1 
ATOM   12065 C CE1 . TYR E 2 89  ? 139.917 154.494 237.485 1.00 1595.8 ? 89  TYR Y CE1 1 
ATOM   12066 C CE2 . TYR E 2 89  ? 141.674 156.012 238.129 1.00 1595.8 ? 89  TYR Y CE2 1 
ATOM   12067 C CZ  . TYR E 2 89  ? 141.115 155.136 237.212 1.00 1595.8 ? 89  TYR Y CZ  1 
ATOM   12068 O OH  . TYR E 2 89  ? 141.755 154.907 236.016 1.00 1595.8 ? 89  TYR Y OH  1 
ATOM   12069 N N   . CYS E 2 90  ? 136.323 156.164 242.346 1.00 1586.9 ? 90  CYS Y N   1 
ATOM   12070 C CA  . CYS E 2 90  ? 135.580 155.969 243.580 1.00 1586.9 ? 90  CYS Y CA  1 
ATOM   12071 C C   . CYS E 2 90  ? 135.650 154.510 244.026 1.00 1586.9 ? 90  CYS Y C   1 
ATOM   12072 O O   . CYS E 2 90  ? 135.505 153.577 243.234 1.00 1586.9 ? 90  CYS Y O   1 
ATOM   12073 C CB  . CYS E 2 90  ? 134.123 156.427 243.413 1.00 1586.9 ? 90  CYS Y CB  1 
ATOM   12074 S SG  . CYS E 2 90  ? 133.174 155.609 242.100 1.00 1586.9 ? 90  CYS Y SG  1 
ATOM   12075 N N   . LEU E 2 91  ? 135.886 154.329 245.323 1.00 1388.2 ? 91  LEU Y N   1 
ATOM   12076 C CA  . LEU E 2 91  ? 136.134 153.015 245.910 1.00 1388.2 ? 91  LEU Y CA  1 
ATOM   12077 C C   . LEU E 2 91  ? 135.074 152.730 246.958 1.00 1388.2 ? 91  LEU Y C   1 
ATOM   12078 O O   . LEU E 2 91  ? 134.934 153.493 247.915 1.00 1388.2 ? 91  LEU Y O   1 
ATOM   12079 C CB  . LEU E 2 91  ? 137.531 152.951 246.538 1.00 1388.2 ? 91  LEU Y CB  1 
ATOM   12080 C CG  . LEU E 2 91  ? 137.978 151.651 247.217 1.00 1388.2 ? 91  LEU Y CG  1 
ATOM   12081 C CD1 . LEU E 2 91  ? 139.366 151.337 246.775 1.00 1388.2 ? 91  LEU Y CD1 1 
ATOM   12082 C CD2 . LEU E 2 91  ? 137.970 151.763 248.744 1.00 1388.2 ? 91  LEU Y CD2 1 
ATOM   12083 N N   . GLY E 2 92  ? 134.383 151.608 246.816 1.00 1523.0 ? 92  GLY Y N   1 
ATOM   12084 C CA  . GLY E 2 92  ? 133.317 151.224 247.727 1.00 1523.0 ? 92  GLY Y CA  1 
ATOM   12085 C C   . GLY E 2 92  ? 133.720 149.991 248.516 1.00 1523.0 ? 92  GLY Y C   1 
ATOM   12086 O O   . GLY E 2 92  ? 134.159 148.990 247.941 1.00 1523.0 ? 92  GLY Y O   1 
ATOM   12087 N N   . TYR E 2 93  ? 133.582 150.082 249.834 1.00 1595.8 ? 93  TYR Y N   1 
ATOM   12088 C CA  . TYR E 2 93  ? 133.779 148.947 250.720 1.00 1595.8 ? 93  TYR Y CA  1 
ATOM   12089 C C   . TYR E 2 93  ? 132.421 148.441 251.185 1.00 1595.8 ? 93  TYR Y C   1 
ATOM   12090 O O   . TYR E 2 93  ? 131.536 149.228 251.533 1.00 1595.8 ? 93  TYR Y O   1 
ATOM   12091 C CB  . TYR E 2 93  ? 134.646 149.318 251.923 1.00 1595.8 ? 93  TYR Y CB  1 
ATOM   12092 C CG  . TYR E 2 93  ? 134.853 148.164 252.873 1.00 1595.8 ? 93  TYR Y CG  1 
ATOM   12093 C CD1 . TYR E 2 93  ? 135.644 147.076 252.510 1.00 1595.8 ? 93  TYR Y CD1 1 
ATOM   12094 C CD2 . TYR E 2 93  ? 134.237 148.148 254.122 1.00 1595.8 ? 93  TYR Y CD2 1 
ATOM   12095 C CE1 . TYR E 2 93  ? 135.832 146.011 253.378 1.00 1595.8 ? 93  TYR Y CE1 1 
ATOM   12096 C CE2 . TYR E 2 93  ? 134.412 147.089 254.995 1.00 1595.8 ? 93  TYR Y CE2 1 
ATOM   12097 C CZ  . TYR E 2 93  ? 135.207 146.024 254.617 1.00 1595.8 ? 93  TYR Y CZ  1 
ATOM   12098 O OH  . TYR E 2 93  ? 135.373 144.975 255.489 1.00 1595.8 ? 93  TYR Y OH  1 
ATOM   12099 N N   . TYR E 2 94  ? 132.268 147.121 251.196 1.00 1595.8 ? 94  TYR Y N   1 
ATOM   12100 C CA  . TYR E 2 94  ? 130.974 146.485 251.358 1.00 1595.8 ? 94  TYR Y CA  1 
ATOM   12101 C C   . TYR E 2 94  ? 131.061 145.439 252.458 1.00 1595.8 ? 94  TYR Y C   1 
ATOM   12102 O O   . TYR E 2 94  ? 132.131 145.183 253.018 1.00 1595.8 ? 94  TYR Y O   1 
ATOM   12103 C CB  . TYR E 2 94  ? 130.510 145.822 250.050 1.00 1595.8 ? 94  TYR Y CB  1 
ATOM   12104 C CG  . TYR E 2 94  ? 130.327 146.787 248.898 1.00 1595.8 ? 94  TYR Y CG  1 
ATOM   12105 C CD1 . TYR E 2 94  ? 129.112 147.438 248.701 1.00 1595.8 ? 94  TYR Y CD1 1 
ATOM   12106 C CD2 . TYR E 2 94  ? 131.380 147.066 248.020 1.00 1595.8 ? 94  TYR Y CD2 1 
ATOM   12107 C CE1 . TYR E 2 94  ? 128.943 148.330 247.652 1.00 1595.8 ? 94  TYR Y CE1 1 
ATOM   12108 C CE2 . TYR E 2 94  ? 131.218 147.958 246.965 1.00 1595.8 ? 94  TYR Y CE2 1 
ATOM   12109 C CZ  . TYR E 2 94  ? 129.996 148.584 246.790 1.00 1595.8 ? 94  TYR Y CZ  1 
ATOM   12110 O OH  . TYR E 2 94  ? 129.824 149.470 245.750 1.00 1595.8 ? 94  TYR Y OH  1 
ATOM   12111 N N   . ASN E 2 95  ? 129.913 144.845 252.773 1.00 1595.8 ? 95  ASN Y N   1 
ATOM   12112 C CA  . ASN E 2 95  ? 129.900 143.694 253.664 1.00 1595.8 ? 95  ASN Y CA  1 
ATOM   12113 C C   . ASN E 2 95  ? 130.509 142.459 253.001 1.00 1595.8 ? 95  ASN Y C   1 
ATOM   12114 O O   . ASN E 2 95  ? 130.505 142.320 251.775 1.00 1595.8 ? 95  ASN Y O   1 
ATOM   12115 C CB  . ASN E 2 95  ? 128.473 143.458 254.208 1.00 1595.8 ? 95  ASN Y CB  1 
ATOM   12116 C CG  . ASN E 2 95  ? 127.406 143.124 253.130 1.00 1595.8 ? 95  ASN Y CG  1 
ATOM   12117 O OD1 . ASN E 2 95  ? 127.671 142.937 251.941 1.00 1595.8 ? 95  ASN Y OD1 1 
ATOM   12118 N ND2 . ASN E 2 95  ? 126.163 143.062 253.586 1.00 1595.8 ? 95  ASN Y ND2 1 
ATOM   12119 N N   . GLY E 2 96  ? 131.076 141.581 253.821 1.00 1595.8 ? 96  GLY Y N   1 
ATOM   12120 C CA  . GLY E 2 96  ? 131.797 140.434 253.319 1.00 1595.8 ? 96  GLY Y CA  1 
ATOM   12121 C C   . GLY E 2 96  ? 133.217 140.726 252.890 1.00 1595.8 ? 96  GLY Y C   1 
ATOM   12122 O O   . GLY E 2 96  ? 133.835 139.854 252.264 1.00 1595.8 ? 96  GLY Y O   1 
ATOM   12123 N N   . VAL E 2 97  ? 133.742 141.909 253.247 1.00 1595.8 ? 97  VAL Y N   1 
ATOM   12124 C CA  . VAL E 2 97  ? 135.063 142.469 252.934 1.00 1595.8 ? 97  VAL Y CA  1 
ATOM   12125 C C   . VAL E 2 97  ? 135.187 142.508 251.405 1.00 1595.8 ? 97  VAL Y C   1 
ATOM   12126 O O   . VAL E 2 97  ? 135.721 141.590 250.771 1.00 1595.8 ? 97  VAL Y O   1 
ATOM   12127 C CB  . VAL E 2 97  ? 136.199 141.692 253.657 1.00 1595.8 ? 97  VAL Y CB  1 
ATOM   12128 C CG1 . VAL E 2 97  ? 137.636 142.195 253.316 1.00 1595.8 ? 97  VAL Y CG1 1 
ATOM   12129 C CG2 . VAL E 2 97  ? 135.958 141.657 255.157 1.00 1595.8 ? 97  VAL Y CG2 1 
ATOM   12130 N N   . ILE E 2 98  ? 134.523 143.481 250.783 1.00 1519.1 ? 98  ILE Y N   1 
ATOM   12131 C CA  . ILE E 2 98  ? 134.512 143.626 249.330 1.00 1519.1 ? 98  ILE Y CA  1 
ATOM   12132 C C   . ILE E 2 98  ? 134.882 145.064 248.991 1.00 1519.1 ? 98  ILE Y C   1 
ATOM   12133 O O   . ILE E 2 98  ? 134.200 145.998 249.424 1.00 1519.1 ? 98  ILE Y O   1 
ATOM   12134 C CB  . ILE E 2 98  ? 133.138 143.263 248.723 1.00 1519.1 ? 98  ILE Y CB  1 
ATOM   12135 C CG1 . ILE E 2 98  ? 132.814 141.776 248.908 1.00 1519.1 ? 98  ILE Y CG1 1 
ATOM   12136 C CG2 . ILE E 2 98  ? 133.096 143.590 247.247 1.00 1519.1 ? 98  ILE Y CG2 1 
ATOM   12137 C CD1 . ILE E 2 98  ? 131.400 141.399 248.519 1.00 1519.1 ? 98  ILE Y CD1 1 
ATOM   12138 N N   . ASN E 2 99  ? 135.955 145.247 248.224 1.00 1363.2 ? 99  ASN Y N   1 
ATOM   12139 C CA  . ASN E 2 99  ? 136.348 146.564 247.736 1.00 1363.2 ? 99  ASN Y CA  1 
ATOM   12140 C C   . ASN E 2 99  ? 136.203 146.601 246.222 1.00 1363.2 ? 99  ASN Y C   1 
ATOM   12141 O O   . ASN E 2 99  ? 136.829 145.806 245.515 1.00 1363.2 ? 99  ASN Y O   1 
ATOM   12142 C CB  . ASN E 2 99  ? 137.785 146.904 248.141 1.00 1363.2 ? 99  ASN Y CB  1 
ATOM   12143 C CG  . ASN E 2 99  ? 137.925 147.163 249.625 1.00 1363.2 ? 99  ASN Y CG  1 
ATOM   12144 O OD1 . ASN E 2 99  ? 137.739 148.287 250.089 1.00 1363.2 ? 99  ASN Y OD1 1 
ATOM   12145 N ND2 . ASN E 2 99  ? 138.256 146.121 250.379 1.00 1363.2 ? 99  ASN Y ND2 1 
ATOM   12146 N N   . VAL E 2 100 ? 135.376 147.523 245.730 1.00 1435.8 ? 100 VAL Y N   1 
ATOM   12147 C CA  . VAL E 2 100 ? 135.090 147.653 244.303 1.00 1435.8 ? 100 VAL Y CA  1 
ATOM   12148 C C   . VAL E 2 100 ? 135.444 149.070 243.867 1.00 1435.8 ? 100 VAL Y C   1 
ATOM   12149 O O   . VAL E 2 100 ? 134.953 150.044 244.448 1.00 1435.8 ? 100 VAL Y O   1 
ATOM   12150 C CB  . VAL E 2 100 ? 133.619 147.327 243.975 1.00 1435.8 ? 100 VAL Y CB  1 
ATOM   12151 C CG1 . VAL E 2 100 ? 133.305 147.607 242.517 1.00 1435.8 ? 100 VAL Y CG1 1 
ATOM   12152 C CG2 . VAL E 2 100 ? 133.329 145.864 244.247 1.00 1435.8 ? 100 VAL Y CG2 1 
ATOM   12153 N N   . PHE E 2 101 ? 136.305 149.181 242.857 1.00 1486.5 ? 101 PHE Y N   1 
ATOM   12154 C CA  . PHE E 2 101 ? 136.653 150.468 242.277 1.00 1486.5 ? 101 PHE Y CA  1 
ATOM   12155 C C   . PHE E 2 101 ? 135.556 150.953 241.336 1.00 1486.5 ? 101 PHE Y C   1 
ATOM   12156 O O   . PHE E 2 101 ? 134.748 150.169 240.831 1.00 1486.5 ? 101 PHE Y O   1 
ATOM   12157 C CB  . PHE E 2 101 ? 137.966 150.370 241.503 1.00 1486.5 ? 101 PHE Y CB  1 
ATOM   12158 C CG  . PHE E 2 101 ? 139.191 150.468 242.360 1.00 1486.5 ? 101 PHE Y CG  1 
ATOM   12159 C CD1 . PHE E 2 101 ? 139.741 151.709 242.670 1.00 1486.5 ? 101 PHE Y CD1 1 
ATOM   12160 C CD2 . PHE E 2 101 ? 139.806 149.317 242.838 1.00 1486.5 ? 101 PHE Y CD2 1 
ATOM   12161 C CE1 . PHE E 2 101 ? 140.885 151.800 243.456 1.00 1486.5 ? 101 PHE Y CE1 1 
ATOM   12162 C CE2 . PHE E 2 101 ? 140.946 149.395 243.624 1.00 1486.5 ? 101 PHE Y CE2 1 
ATOM   12163 C CZ  . PHE E 2 101 ? 141.492 150.638 243.926 1.00 1486.5 ? 101 PHE Y CZ  1 
ATOM   12164 N N   . GLY E 2 102 ? 135.540 152.260 241.099 1.00 1595.8 ? 102 GLY Y N   1 
ATOM   12165 C CA  . GLY E 2 102 ? 134.662 152.822 240.095 1.00 1595.8 ? 102 GLY Y CA  1 
ATOM   12166 C C   . GLY E 2 102 ? 135.232 152.677 238.696 1.00 1595.8 ? 102 GLY Y C   1 
ATOM   12167 O O   . GLY E 2 102 ? 136.357 152.224 238.485 1.00 1595.8 ? 102 GLY Y O   1 
ATOM   12168 N N   . GLY E 2 103 ? 134.418 153.074 237.714 1.00 1595.8 ? 103 GLY Y N   1 
ATOM   12169 C CA  . GLY E 2 103 ? 134.833 152.992 236.324 1.00 1595.8 ? 103 GLY Y CA  1 
ATOM   12170 C C   . GLY E 2 103 ? 135.853 154.035 235.912 1.00 1595.8 ? 103 GLY Y C   1 
ATOM   12171 O O   . GLY E 2 103 ? 136.609 153.804 234.962 1.00 1595.8 ? 103 GLY Y O   1 
ATOM   12172 N N   . GLY E 2 104 ? 135.895 155.162 236.598 1.00 1595.8 ? 104 GLY Y N   1 
ATOM   12173 C CA  . GLY E 2 104 ? 136.839 156.213 236.282 1.00 1595.8 ? 104 GLY Y CA  1 
ATOM   12174 C C   . GLY E 2 104 ? 136.176 157.365 235.543 1.00 1595.8 ? 104 GLY Y C   1 
ATOM   12175 O O   . GLY E 2 104 ? 135.215 157.186 234.782 1.00 1595.8 ? 104 GLY Y O   1 
ATOM   12176 N N   . THR E 2 105 ? 136.698 158.569 235.771 1.00 1595.8 ? 105 THR Y N   1 
ATOM   12177 C CA  . THR E 2 105 ? 136.200 159.775 235.118 1.00 1595.8 ? 105 THR Y CA  1 
ATOM   12178 C C   . THR E 2 105 ? 137.389 160.645 234.742 1.00 1595.8 ? 105 THR Y C   1 
ATOM   12179 O O   . THR E 2 105 ? 138.188 161.014 235.608 1.00 1595.8 ? 105 THR Y O   1 
ATOM   12180 C CB  . THR E 2 105 ? 135.230 160.542 236.028 1.00 1595.8 ? 105 THR Y CB  1 
ATOM   12181 O OG1 . THR E 2 105 ? 134.010 159.803 236.150 1.00 1595.8 ? 105 THR Y OG1 1 
ATOM   12182 C CG2 . THR E 2 105 ? 134.909 161.919 235.455 1.00 1595.8 ? 105 THR Y CG2 1 
ATOM   12183 N N   . ASN E 2 106 ? 137.510 160.964 233.455 1.00 1595.8 ? 106 ASN Y N   1 
ATOM   12184 C CA  . ASN E 2 106 ? 138.556 161.854 232.970 1.00 1595.8 ? 106 ASN Y CA  1 
ATOM   12185 C C   . ASN E 2 106 ? 138.065 163.295 233.053 1.00 1595.8 ? 106 ASN Y C   1 
ATOM   12186 O O   . ASN E 2 106 ? 137.040 163.643 232.457 1.00 1595.8 ? 106 ASN Y O   1 
ATOM   12187 C CB  . ASN E 2 106 ? 138.946 161.495 231.538 1.00 1595.8 ? 106 ASN Y CB  1 
ATOM   12188 C CG  . ASN E 2 106 ? 139.988 162.433 230.966 1.00 1595.8 ? 106 ASN Y CG  1 
ATOM   12189 O OD1 . ASN E 2 106 ? 139.678 163.307 230.156 1.00 1595.8 ? 106 ASN Y OD1 1 
ATOM   12190 N ND2 . ASN E 2 106 ? 141.235 162.260 231.389 1.00 1595.8 ? 106 ASN Y ND2 1 
ATOM   12191 N N   . VAL E 2 107 ? 138.792 164.128 233.792 1.00 1595.8 ? 107 VAL Y N   1 
ATOM   12192 C CA  . VAL E 2 107 ? 138.467 165.541 233.947 1.00 1595.8 ? 107 VAL Y CA  1 
ATOM   12193 C C   . VAL E 2 107 ? 139.407 166.335 233.050 1.00 1595.8 ? 107 VAL Y C   1 
ATOM   12194 O O   . VAL E 2 107 ? 140.633 166.241 233.184 1.00 1595.8 ? 107 VAL Y O   1 
ATOM   12195 C CB  . VAL E 2 107 ? 138.574 165.986 235.415 1.00 1595.8 ? 107 VAL Y CB  1 
ATOM   12196 C CG1 . VAL E 2 107 ? 138.566 167.508 235.535 1.00 1595.8 ? 107 VAL Y CG1 1 
ATOM   12197 C CG2 . VAL E 2 107 ? 137.437 165.391 236.227 1.00 1595.8 ? 107 VAL Y CG2 1 
ATOM   12198 N N   . GLU E 2 108 ? 138.837 167.109 232.131 1.00 1472.5 ? 108 GLU Y N   1 
ATOM   12199 C CA  . GLU E 2 108 ? 139.607 167.857 231.148 1.00 1472.5 ? 108 GLU Y CA  1 
ATOM   12200 C C   . GLU E 2 108 ? 139.522 169.346 231.460 1.00 1472.5 ? 108 GLU Y C   1 
ATOM   12201 O O   . GLU E 2 108 ? 138.427 169.915 231.522 1.00 1472.5 ? 108 GLU Y O   1 
ATOM   12202 C CB  . GLU E 2 108 ? 139.105 167.577 229.734 1.00 1472.5 ? 108 GLU Y CB  1 
ATOM   12203 C CG  . GLU E 2 108 ? 139.740 168.444 228.667 1.00 1472.5 ? 108 GLU Y CG  1 
ATOM   12204 C CD  . GLU E 2 108 ? 139.401 167.974 227.270 1.00 1472.5 ? 108 GLU Y CD  1 
ATOM   12205 O OE1 . GLU E 2 108 ? 138.232 168.131 226.859 1.00 1472.5 ? 108 GLU Y OE1 1 
ATOM   12206 O OE2 . GLU E 2 108 ? 140.297 167.433 226.589 1.00 1472.5 ? 108 GLU Y OE2 1 
ATOM   12207 N N   . ILE E 2 109 ? 140.678 169.967 231.657 1.00 1520.8 ? 109 ILE Y N   1 
ATOM   12208 C CA  . ILE E 2 109 ? 140.768 171.380 232.007 1.00 1520.8 ? 109 ILE Y CA  1 
ATOM   12209 C C   . ILE E 2 109 ? 140.952 172.170 230.716 1.00 1520.8 ? 109 ILE Y C   1 
ATOM   12210 O O   . ILE E 2 109 ? 141.621 171.701 229.795 1.00 1520.8 ? 109 ILE Y O   1 
ATOM   12211 C CB  . ILE E 2 109 ? 141.926 171.601 232.999 1.00 1520.8 ? 109 ILE Y CB  1 
ATOM   12212 C CG1 . ILE E 2 109 ? 141.641 170.860 234.303 1.00 1520.8 ? 109 ILE Y CG1 1 
ATOM   12213 C CG2 . ILE E 2 109 ? 142.149 173.064 233.373 1.00 1520.8 ? 109 ILE Y CG2 1 
ATOM   12214 C CD1 . ILE E 2 109 ? 140.331 171.241 234.958 1.00 1520.8 ? 109 ILE Y CD1 1 
ATOM   12215 N N   . LYS E 2 110 ? 140.295 173.325 230.607 1.00 1478.8 ? 110 LYS Y N   1 
ATOM   12216 C CA  . LYS E 2 110 ? 140.721 174.329 229.638 1.00 1478.8 ? 110 LYS Y CA  1 
ATOM   12217 C C   . LYS E 2 110 ? 141.607 175.362 230.337 1.00 1478.8 ? 110 LYS Y C   1 
ATOM   12218 O O   . LYS E 2 110 ? 141.158 176.044 231.262 1.00 1478.8 ? 110 LYS Y O   1 
ATOM   12219 C CB  . LYS E 2 110 ? 139.518 175.026 229.005 1.00 1478.8 ? 110 LYS Y CB  1 
ATOM   12220 C CG  . LYS E 2 110 ? 138.439 174.158 228.330 1.00 1478.8 ? 110 LYS Y CG  1 
ATOM   12221 C CD  . LYS E 2 110 ? 138.845 173.496 227.003 1.00 1478.8 ? 110 LYS Y CD  1 
ATOM   12222 C CE  . LYS E 2 110 ? 139.204 172.016 227.146 1.00 1478.8 ? 110 LYS Y CE  1 
ATOM   12223 N NZ  . LYS E 2 110 ? 139.519 171.384 225.833 1.00 1478.8 ? 110 LYS Y NZ  1 
ATOM   12224 N N   . ARG E 2 111 ? 142.857 175.485 229.889 1.00 1389.5 ? 111 ARG Y N   1 
ATOM   12225 C CA  . ARG E 2 111 ? 143.752 176.549 230.345 1.00 1389.5 ? 111 ARG Y CA  1 
ATOM   12226 C C   . ARG E 2 111 ? 144.264 177.291 229.115 1.00 1389.5 ? 111 ARG Y C   1 
ATOM   12227 O O   . ARG E 2 111 ? 143.737 177.129 228.009 1.00 1389.5 ? 111 ARG Y O   1 
ATOM   12228 C CB  . ARG E 2 111 ? 144.883 176.017 231.244 1.00 1389.5 ? 111 ARG Y CB  1 
ATOM   12229 C CG  . ARG E 2 111 ? 145.714 174.882 230.670 1.00 1389.5 ? 111 ARG Y CG  1 
ATOM   12230 C CD  . ARG E 2 111 ? 147.211 175.099 230.840 1.00 1389.5 ? 111 ARG Y CD  1 
ATOM   12231 N NE  . ARG E 2 111 ? 147.760 175.949 229.788 1.00 1389.5 ? 111 ARG Y NE  1 
ATOM   12232 C CZ  . ARG E 2 111 ? 148.986 176.454 229.795 1.00 1389.5 ? 111 ARG Y CZ  1 
ATOM   12233 N NH1 . ARG E 2 111 ? 149.823 176.228 230.795 1.00 1389.5 ? 111 ARG Y NH1 1 
ATOM   12234 N NH2 . ARG E 2 111 ? 149.383 177.200 228.769 1.00 1389.5 ? 111 ARG Y NH2 1 
ATOM   12235 N N   . THR E 2 112 ? 145.268 178.148 229.330 1.00 1365.1 ? 112 THR Y N   1 
ATOM   12236 C CA  . THR E 2 112 ? 145.746 179.090 228.323 1.00 1365.1 ? 112 THR Y CA  1 
ATOM   12237 C C   . THR E 2 112 ? 146.455 178.371 227.177 1.00 1365.1 ? 112 THR Y C   1 
ATOM   12238 O O   . THR E 2 112 ? 147.063 177.310 227.344 1.00 1365.1 ? 112 THR Y O   1 
ATOM   12239 C CB  . THR E 2 112 ? 146.689 180.113 228.953 1.00 1365.1 ? 112 THR Y CB  1 
ATOM   12240 O OG1 . THR E 2 112 ? 147.730 179.434 229.665 1.00 1365.1 ? 112 THR Y OG1 1 
ATOM   12241 C CG2 . THR E 2 112 ? 145.924 180.996 229.928 1.00 1365.1 ? 112 THR Y CG2 1 
ATOM   12242 N N   . VAL E 2 113 ? 146.366 178.977 225.995 1.00 1360.7 ? 113 VAL Y N   1 
ATOM   12243 C CA  . VAL E 2 113 ? 146.710 178.289 224.759 1.00 1360.7 ? 113 VAL Y CA  1 
ATOM   12244 C C   . VAL E 2 113 ? 148.176 178.526 224.421 1.00 1360.7 ? 113 VAL Y C   1 
ATOM   12245 O O   . VAL E 2 113 ? 148.628 179.673 224.305 1.00 1360.7 ? 113 VAL Y O   1 
ATOM   12246 C CB  . VAL E 2 113 ? 145.781 178.755 223.629 1.00 1360.7 ? 113 VAL Y CB  1 
ATOM   12247 C CG1 . VAL E 2 113 ? 146.217 178.191 222.296 1.00 1360.7 ? 113 VAL Y CG1 1 
ATOM   12248 C CG2 . VAL E 2 113 ? 144.346 178.348 223.937 1.00 1360.7 ? 113 VAL Y CG2 1 
ATOM   12249 N N   . GLY E 2 114 ? 148.929 177.437 224.263 1.00 1281.8 ? 114 GLY Y N   1 
ATOM   12250 C CA  . GLY E 2 114 ? 150.315 177.519 223.845 1.00 1281.8 ? 114 GLY Y CA  1 
ATOM   12251 C C   . GLY E 2 114 ? 150.576 176.917 222.478 1.00 1281.8 ? 114 GLY Y C   1 
ATOM   12252 O O   . GLY E 2 114 ? 150.139 175.799 222.189 1.00 1281.8 ? 114 GLY Y O   1 
ATOM   12253 N N   . ALA E 2 115 ? 151.280 177.655 221.620 1.00 1313.9 ? 115 ALA Y N   1 
ATOM   12254 C CA  . ALA E 2 115 ? 151.623 177.146 220.298 1.00 1313.9 ? 115 ALA Y CA  1 
ATOM   12255 C C   . ALA E 2 115 ? 152.765 176.134 220.403 1.00 1313.9 ? 115 ALA Y C   1 
ATOM   12256 O O   . ALA E 2 115 ? 153.650 176.287 221.250 1.00 1313.9 ? 115 ALA Y O   1 
ATOM   12257 C CB  . ALA E 2 115 ? 152.021 178.291 219.369 1.00 1313.9 ? 115 ALA Y CB  1 
ATOM   12258 N N   . PRO E 2 116 ? 152.762 175.085 219.577 1.00 1206.8 ? 116 PRO Y N   1 
ATOM   12259 C CA  . PRO E 2 116 ? 153.865 174.116 219.626 1.00 1206.8 ? 116 PRO Y CA  1 
ATOM   12260 C C   . PRO E 2 116 ? 155.130 174.653 218.978 1.00 1206.8 ? 116 PRO Y C   1 
ATOM   12261 O O   . PRO E 2 116 ? 155.085 175.351 217.962 1.00 1206.8 ? 116 PRO Y O   1 
ATOM   12262 C CB  . PRO E 2 116 ? 153.314 172.910 218.855 1.00 1206.8 ? 116 PRO Y CB  1 
ATOM   12263 C CG  . PRO E 2 116 ? 152.275 173.483 217.958 1.00 1206.8 ? 116 PRO Y CG  1 
ATOM   12264 C CD  . PRO E 2 116 ? 151.651 174.601 218.737 1.00 1206.8 ? 116 PRO Y CD  1 
ATOM   12265 N N   . SER E 2 117 ? 156.265 174.320 219.583 1.00 1265.2 ? 117 SER Y N   1 
ATOM   12266 C CA  . SER E 2 117 ? 157.565 174.560 218.972 1.00 1265.2 ? 117 SER Y CA  1 
ATOM   12267 C C   . SER E 2 117 ? 157.918 173.337 218.138 1.00 1265.2 ? 117 SER Y C   1 
ATOM   12268 O O   . SER E 2 117 ? 158.031 172.229 218.670 1.00 1265.2 ? 117 SER Y O   1 
ATOM   12269 C CB  . SER E 2 117 ? 158.633 174.826 220.032 1.00 1265.2 ? 117 SER Y CB  1 
ATOM   12270 O OG  . SER E 2 117 ? 158.257 175.900 220.876 1.00 1265.2 ? 117 SER Y OG  1 
ATOM   12271 N N   . VAL E 2 118 ? 158.064 173.531 216.839 1.00 1167.9 ? 118 VAL Y N   1 
ATOM   12272 C CA  . VAL E 2 118 ? 158.237 172.431 215.902 1.00 1167.9 ? 118 VAL Y CA  1 
ATOM   12273 C C   . VAL E 2 118 ? 159.716 172.281 215.589 1.00 1167.9 ? 118 VAL Y C   1 
ATOM   12274 O O   . VAL E 2 118 ? 160.408 173.264 215.299 1.00 1167.9 ? 118 VAL Y O   1 
ATOM   12275 C CB  . VAL E 2 118 ? 157.405 172.666 214.627 1.00 1167.9 ? 118 VAL Y CB  1 
ATOM   12276 C CG1 . VAL E 2 118 ? 157.479 171.466 213.689 1.00 1167.9 ? 118 VAL Y CG1 1 
ATOM   12277 C CG2 . VAL E 2 118 ? 155.968 172.954 215.008 1.00 1167.9 ? 118 VAL Y CG2 1 
ATOM   12278 N N   . PHE E 2 119 ? 160.209 171.051 215.696 1.00 1202.7 ? 119 PHE Y N   1 
ATOM   12279 C CA  . PHE E 2 119 ? 161.560 170.700 215.289 1.00 1202.7 ? 119 PHE Y CA  1 
ATOM   12280 C C   . PHE E 2 119 ? 161.479 169.459 214.415 1.00 1202.7 ? 119 PHE Y C   1 
ATOM   12281 O O   . PHE E 2 119 ? 160.552 168.660 214.543 1.00 1202.7 ? 119 PHE Y O   1 
ATOM   12282 C CB  . PHE E 2 119 ? 162.480 170.448 216.494 1.00 1202.7 ? 119 PHE Y CB  1 
ATOM   12283 C CG  . PHE E 2 119 ? 162.499 171.573 217.494 1.00 1202.7 ? 119 PHE Y CG  1 
ATOM   12284 C CD1 . PHE E 2 119 ? 163.353 172.656 217.316 1.00 1202.7 ? 119 PHE Y CD1 1 
ATOM   12285 C CD2 . PHE E 2 119 ? 161.678 171.540 218.620 1.00 1202.7 ? 119 PHE Y CD2 1 
ATOM   12286 C CE1 . PHE E 2 119 ? 163.382 173.699 218.235 1.00 1202.7 ? 119 PHE Y CE1 1 
ATOM   12287 C CE2 . PHE E 2 119 ? 161.698 172.577 219.546 1.00 1202.7 ? 119 PHE Y CE2 1 
ATOM   12288 C CZ  . PHE E 2 119 ? 162.553 173.657 219.351 1.00 1202.7 ? 119 PHE Y CZ  1 
ATOM   12289 N N   . ILE E 2 120 ? 162.437 169.309 213.508 1.00 1203.1 ? 120 ILE Y N   1 
ATOM   12290 C CA  . ILE E 2 120 ? 162.483 168.141 212.638 1.00 1203.1 ? 120 ILE Y CA  1 
ATOM   12291 C C   . ILE E 2 120 ? 163.888 167.543 212.686 1.00 1203.1 ? 120 ILE Y C   1 
ATOM   12292 O O   . ILE E 2 120 ? 164.893 168.263 212.734 1.00 1203.1 ? 120 ILE Y O   1 
ATOM   12293 C CB  . ILE E 2 120 ? 161.999 168.481 211.202 1.00 1203.1 ? 120 ILE Y CB  1 
ATOM   12294 C CG1 . ILE E 2 120 ? 161.790 167.215 210.356 1.00 1203.1 ? 120 ILE Y CG1 1 
ATOM   12295 C CG2 . ILE E 2 120 ? 162.853 169.557 210.503 1.00 1203.1 ? 120 ILE Y CG2 1 
ATOM   12296 C CD1 . ILE E 2 120 ? 160.994 167.451 209.092 1.00 1203.1 ? 120 ILE Y CD1 1 
ATOM   12297 N N   . PHE E 2 121 ? 163.942 166.217 212.773 1.00 1151.0 ? 121 PHE Y N   1 
ATOM   12298 C CA  . PHE E 2 121 ? 165.169 165.454 212.924 1.00 1151.0 ? 121 PHE Y CA  1 
ATOM   12299 C C   . PHE E 2 121 ? 165.294 164.485 211.758 1.00 1151.0 ? 121 PHE Y C   1 
ATOM   12300 O O   . PHE E 2 121 ? 164.416 163.615 211.585 1.00 1151.0 ? 121 PHE Y O   1 
ATOM   12301 C CB  . PHE E 2 121 ? 165.180 164.689 214.249 1.00 1151.0 ? 121 PHE Y CB  1 
ATOM   12302 C CG  . PHE E 2 121 ? 165.145 165.569 215.464 1.00 1151.0 ? 121 PHE Y CG  1 
ATOM   12303 C CD1 . PHE E 2 121 ? 166.315 166.133 215.962 1.00 1151.0 ? 121 PHE Y CD1 1 
ATOM   12304 C CD2 . PHE E 2 121 ? 163.941 165.832 216.111 1.00 1151.0 ? 121 PHE Y CD2 1 
ATOM   12305 C CE1 . PHE E 2 121 ? 166.290 166.943 217.092 1.00 1151.0 ? 121 PHE Y CE1 1 
ATOM   12306 C CE2 . PHE E 2 121 ? 163.903 166.646 217.239 1.00 1151.0 ? 121 PHE Y CE2 1 
ATOM   12307 C CZ  . PHE E 2 121 ? 165.081 167.202 217.728 1.00 1151.0 ? 121 PHE Y CZ  1 
ATOM   12308 N N   . PRO E 2 122 ? 166.330 164.613 210.930 1.00 1103.8 ? 122 PRO Y N   1 
ATOM   12309 C CA  . PRO E 2 122 ? 166.649 163.570 209.953 1.00 1103.8 ? 122 PRO Y CA  1 
ATOM   12310 C C   . PRO E 2 122 ? 167.150 162.314 210.642 1.00 1103.8 ? 122 PRO Y C   1 
ATOM   12311 O O   . PRO E 2 122 ? 167.655 162.384 211.774 1.00 1103.8 ? 122 PRO Y O   1 
ATOM   12312 C CB  . PRO E 2 122 ? 167.756 164.211 209.101 1.00 1103.8 ? 122 PRO Y CB  1 
ATOM   12313 C CG  . PRO E 2 122 ? 168.345 165.265 209.965 1.00 1103.8 ? 122 PRO Y CG  1 
ATOM   12314 C CD  . PRO E 2 122 ? 167.209 165.788 210.786 1.00 1103.8 ? 122 PRO Y CD  1 
ATOM   12315 N N   . PRO E 2 123 ? 166.993 161.147 210.012 1.00 1103.1 ? 123 PRO Y N   1 
ATOM   12316 C CA  . PRO E 2 123 ? 167.616 159.929 210.546 1.00 1103.1 ? 123 PRO Y CA  1 
ATOM   12317 C C   . PRO E 2 123 ? 169.134 159.979 210.468 1.00 1103.1 ? 123 PRO Y C   1 
ATOM   12318 O O   . PRO E 2 123 ? 169.719 160.488 209.508 1.00 1103.1 ? 123 PRO Y O   1 
ATOM   12319 C CB  . PRO E 2 123 ? 167.057 158.815 209.651 1.00 1103.1 ? 123 PRO Y CB  1 
ATOM   12320 C CG  . PRO E 2 123 ? 166.523 159.503 208.445 1.00 1103.1 ? 123 PRO Y CG  1 
ATOM   12321 C CD  . PRO E 2 123 ? 166.079 160.852 208.895 1.00 1103.1 ? 123 PRO Y CD  1 
ATOM   12322 N N   . SER E 2 124 ? 169.768 159.441 211.504 1.00 1160.9 ? 124 SER Y N   1 
ATOM   12323 C CA  . SER E 2 124 ? 171.217 159.432 211.585 1.00 1160.9 ? 124 SER Y CA  1 
ATOM   12324 C C   . SER E 2 124 ? 171.795 158.341 210.695 1.00 1160.9 ? 124 SER Y C   1 
ATOM   12325 O O   . SER E 2 124 ? 171.104 157.400 210.298 1.00 1160.9 ? 124 SER Y O   1 
ATOM   12326 C CB  . SER E 2 124 ? 171.676 159.219 213.022 1.00 1160.9 ? 124 SER Y CB  1 
ATOM   12327 O OG  . SER E 2 124 ? 171.308 157.933 213.486 1.00 1160.9 ? 124 SER Y OG  1 
ATOM   12328 N N   . ASP E 2 125 ? 173.099 158.471 210.418 1.00 1191.0 ? 125 ASP Y N   1 
ATOM   12329 C CA  . ASP E 2 125 ? 173.809 157.612 209.473 1.00 1191.0 ? 125 ASP Y CA  1 
ATOM   12330 C C   . ASP E 2 125 ? 173.957 156.179 209.966 1.00 1191.0 ? 125 ASP Y C   1 
ATOM   12331 O O   . ASP E 2 125 ? 174.107 155.267 209.146 1.00 1191.0 ? 125 ASP Y O   1 
ATOM   12332 C CB  . ASP E 2 125 ? 175.195 158.190 209.200 1.00 1191.0 ? 125 ASP Y CB  1 
ATOM   12333 C CG  . ASP E 2 125 ? 175.139 159.491 208.439 1.00 1191.0 ? 125 ASP Y CG  1 
ATOM   12334 O OD1 . ASP E 2 125 ? 174.100 159.764 207.803 1.00 1191.0 ? 125 ASP Y OD1 1 
ATOM   12335 O OD2 . ASP E 2 125 ? 176.134 160.244 208.492 1.00 1191.0 ? 125 ASP Y OD2 1 
ATOM   12336 N N   . GLU E 2 126 ? 173.930 155.971 211.284 1.00 1285.3 ? 126 GLU Y N   1 
ATOM   12337 C CA  . GLU E 2 126 ? 173.971 154.625 211.841 1.00 1285.3 ? 126 GLU Y CA  1 
ATOM   12338 C C   . GLU E 2 126 ? 172.664 153.884 211.593 1.00 1285.3 ? 126 GLU Y C   1 
ATOM   12339 O O   . GLU E 2 126 ? 172.661 152.653 211.477 1.00 1285.3 ? 126 GLU Y O   1 
ATOM   12340 C CB  . GLU E 2 126 ? 174.275 154.698 213.338 1.00 1285.3 ? 126 GLU Y CB  1 
ATOM   12341 C CG  . GLU E 2 126 ? 175.608 155.368 213.675 1.00 1285.3 ? 126 GLU Y CG  1 
ATOM   12342 C CD  . GLU E 2 126 ? 175.477 156.854 213.997 1.00 1285.3 ? 126 GLU Y CD  1 
ATOM   12343 O OE1 . GLU E 2 126 ? 174.570 157.517 213.450 1.00 1285.3 ? 126 GLU Y OE1 1 
ATOM   12344 O OE2 . GLU E 2 126 ? 176.289 157.360 214.798 1.00 1285.3 ? 126 GLU Y OE2 1 
ATOM   12345 N N   . GLN E 2 127 ? 171.549 154.612 211.514 1.00 1281.0 ? 127 GLN Y N   1 
ATOM   12346 C CA  . GLN E 2 127 ? 170.289 153.992 211.128 1.00 1281.0 ? 127 GLN Y CA  1 
ATOM   12347 C C   . GLN E 2 127 ? 170.244 153.718 209.630 1.00 1281.0 ? 127 GLN Y C   1 
ATOM   12348 O O   . GLN E 2 127 ? 169.612 152.747 209.195 1.00 1281.0 ? 127 GLN Y O   1 
ATOM   12349 C CB  . GLN E 2 127 ? 169.121 154.878 211.564 1.00 1281.0 ? 127 GLN Y CB  1 
ATOM   12350 C CG  . GLN E 2 127 ? 167.789 154.164 211.567 1.00 1281.0 ? 127 GLN Y CG  1 
ATOM   12351 C CD  . GLN E 2 127 ? 166.630 155.061 211.904 1.00 1281.0 ? 127 GLN Y CD  1 
ATOM   12352 O OE1 . GLN E 2 127 ? 166.731 156.285 211.846 1.00 1281.0 ? 127 GLN Y OE1 1 
ATOM   12353 N NE2 . GLN E 2 127 ? 165.515 154.451 212.279 1.00 1281.0 ? 127 GLN Y NE2 1 
ATOM   12354 N N   . LEU E 2 128 ? 170.953 154.524 208.834 1.00 1216.0 ? 128 LEU Y N   1 
ATOM   12355 C CA  . LEU E 2 128 ? 170.941 154.364 207.383 1.00 1216.0 ? 128 LEU Y CA  1 
ATOM   12356 C C   . LEU E 2 128 ? 171.769 153.170 206.915 1.00 1216.0 ? 128 LEU Y C   1 
ATOM   12357 O O   . LEU E 2 128 ? 171.643 152.762 205.756 1.00 1216.0 ? 128 LEU Y O   1 
ATOM   12358 C CB  . LEU E 2 128 ? 171.437 155.648 206.710 1.00 1216.0 ? 128 LEU Y CB  1 
ATOM   12359 C CG  . LEU E 2 128 ? 170.703 156.963 207.024 1.00 1216.0 ? 128 LEU Y CG  1 
ATOM   12360 C CD1 . LEU E 2 128 ? 171.138 158.092 206.101 1.00 1216.0 ? 128 LEU Y CD1 1 
ATOM   12361 C CD2 . LEU E 2 128 ? 169.177 156.825 207.017 1.00 1216.0 ? 128 LEU Y CD2 1 
ATOM   12362 N N   . LYS E 2 129 ? 172.612 152.603 207.780 1.00 1501.8 ? 129 LYS Y N   1 
ATOM   12363 C CA  . LYS E 2 129 ? 173.290 151.358 207.447 1.00 1501.8 ? 129 LYS Y CA  1 
ATOM   12364 C C   . LYS E 2 129 ? 172.427 150.135 207.735 1.00 1501.8 ? 129 LYS Y C   1 
ATOM   12365 O O   . LYS E 2 129 ? 172.789 149.028 207.324 1.00 1501.8 ? 129 LYS Y O   1 
ATOM   12366 C CB  . LYS E 2 129 ? 174.606 151.262 208.217 1.00 1501.8 ? 129 LYS Y CB  1 
ATOM   12367 C CG  . LYS E 2 129 ? 175.664 152.244 207.747 1.00 1501.8 ? 129 LYS Y CG  1 
ATOM   12368 C CD  . LYS E 2 129 ? 176.588 152.647 208.882 1.00 1501.8 ? 129 LYS Y CD  1 
ATOM   12369 C CE  . LYS E 2 129 ? 177.399 151.463 209.382 1.00 1501.8 ? 129 LYS Y CE  1 
ATOM   12370 N NZ  . LYS E 2 129 ? 178.605 151.904 210.135 1.00 1501.8 ? 129 LYS Y NZ  1 
ATOM   12371 N N   . SER E 2 130 ? 171.300 150.308 208.427 1.00 1416.0 ? 130 SER Y N   1 
ATOM   12372 C CA  . SER E 2 130 ? 170.441 149.199 208.821 1.00 1416.0 ? 130 SER Y CA  1 
ATOM   12373 C C   . SER E 2 130 ? 169.265 148.976 207.878 1.00 1416.0 ? 130 SER Y C   1 
ATOM   12374 O O   . SER E 2 130 ? 168.508 148.020 208.075 1.00 1416.0 ? 130 SER Y O   1 
ATOM   12375 C CB  . SER E 2 130 ? 169.922 149.420 210.245 1.00 1416.0 ? 130 SER Y CB  1 
ATOM   12376 O OG  . SER E 2 130 ? 169.079 150.557 210.309 1.00 1416.0 ? 130 SER Y OG  1 
ATOM   12377 N N   . GLY E 2 131 ? 169.088 149.822 206.868 1.00 1344.3 ? 131 GLY Y N   1 
ATOM   12378 C CA  . GLY E 2 131 ? 168.020 149.635 205.907 1.00 1344.3 ? 131 GLY Y CA  1 
ATOM   12379 C C   . GLY E 2 131 ? 166.703 150.296 206.246 1.00 1344.3 ? 131 GLY Y C   1 
ATOM   12380 O O   . GLY E 2 131 ? 165.715 150.069 205.538 1.00 1344.3 ? 131 GLY Y O   1 
ATOM   12381 N N   . THR E 2 132 ? 166.654 151.105 207.301 1.00 1241.1 ? 132 THR Y N   1 
ATOM   12382 C CA  . THR E 2 132 ? 165.430 151.734 207.774 1.00 1241.1 ? 132 THR Y CA  1 
ATOM   12383 C C   . THR E 2 132 ? 165.749 153.201 208.041 1.00 1241.1 ? 132 THR Y C   1 
ATOM   12384 O O   . THR E 2 132 ? 166.865 153.521 208.455 1.00 1241.1 ? 132 THR Y O   1 
ATOM   12385 C CB  . THR E 2 132 ? 164.927 150.991 209.045 1.00 1241.1 ? 132 THR Y CB  1 
ATOM   12386 O OG1 . THR E 2 132 ? 164.679 149.621 208.712 1.00 1241.1 ? 132 THR Y OG1 1 
ATOM   12387 C CG2 . THR E 2 132 ? 163.625 151.566 209.608 1.00 1241.1 ? 132 THR Y CG2 1 
ATOM   12388 N N   . ALA E 2 133 ? 164.806 154.102 207.757 1.00 1271.9 ? 133 ALA Y N   1 
ATOM   12389 C CA  . ALA E 2 133 ? 164.976 155.520 208.053 1.00 1271.9 ? 133 ALA Y CA  1 
ATOM   12390 C C   . ALA E 2 133 ? 163.760 156.020 208.820 1.00 1271.9 ? 133 ALA Y C   1 
ATOM   12391 O O   . ALA E 2 133 ? 162.622 155.829 208.379 1.00 1271.9 ? 133 ALA Y O   1 
ATOM   12392 C CB  . ALA E 2 133 ? 165.174 156.330 206.770 1.00 1271.9 ? 133 ALA Y CB  1 
ATOM   12393 N N   . SER E 2 134 ? 163.999 156.669 209.956 1.00 1429.2 ? 134 SER Y N   1 
ATOM   12394 C CA  . SER E 2 134 ? 162.937 157.243 210.773 1.00 1429.2 ? 134 SER Y CA  1 
ATOM   12395 C C   . SER E 2 134 ? 163.135 158.749 210.860 1.00 1429.2 ? 134 SER Y C   1 
ATOM   12396 O O   . SER E 2 134 ? 164.178 159.217 211.328 1.00 1429.2 ? 134 SER Y O   1 
ATOM   12397 C CB  . SER E 2 134 ? 162.914 156.628 212.170 1.00 1429.2 ? 134 SER Y CB  1 
ATOM   12398 O OG  . SER E 2 134 ? 162.621 155.244 212.106 1.00 1429.2 ? 134 SER Y OG  1 
ATOM   12399 N N   . VAL E 2 135 ? 162.128 159.496 210.424 1.00 1386.4 ? 135 VAL Y N   1 
ATOM   12400 C CA  . VAL E 2 135 ? 162.161 160.952 210.406 1.00 1386.4 ? 135 VAL Y CA  1 
ATOM   12401 C C   . VAL E 2 135 ? 161.275 161.456 211.534 1.00 1386.4 ? 135 VAL Y C   1 
ATOM   12402 O O   . VAL E 2 135 ? 160.112 161.050 211.642 1.00 1386.4 ? 135 VAL Y O   1 
ATOM   12403 C CB  . VAL E 2 135 ? 161.692 161.498 209.049 1.00 1386.4 ? 135 VAL Y CB  1 
ATOM   12404 C CG1 . VAL E 2 135 ? 161.962 162.966 208.977 1.00 1386.4 ? 135 VAL Y CG1 1 
ATOM   12405 C CG2 . VAL E 2 135 ? 162.387 160.762 207.912 1.00 1386.4 ? 135 VAL Y CG2 1 
ATOM   12406 N N   . VAL E 2 136 ? 161.811 162.339 212.372 1.00 1310.5 ? 136 VAL Y N   1 
ATOM   12407 C CA  . VAL E 2 136 ? 161.161 162.703 213.626 1.00 1310.5 ? 136 VAL Y CA  1 
ATOM   12408 C C   . VAL E 2 136 ? 160.663 164.140 213.523 1.00 1310.5 ? 136 VAL Y C   1 
ATOM   12409 O O   . VAL E 2 136 ? 161.415 165.030 213.120 1.00 1310.5 ? 136 VAL Y O   1 
ATOM   12410 C CB  . VAL E 2 136 ? 162.125 162.523 214.815 1.00 1310.5 ? 136 VAL Y CB  1 
ATOM   12411 C CG1 . VAL E 2 136 ? 161.495 162.971 216.130 1.00 1310.5 ? 136 VAL Y CG1 1 
ATOM   12412 C CG2 . VAL E 2 136 ? 162.584 161.072 214.904 1.00 1310.5 ? 136 VAL Y CG2 1 
ATOM   12413 N N   . CYS E 2 137 ? 159.392 164.363 213.854 1.00 1376.7 ? 137 CYS Y N   1 
ATOM   12414 C CA  . CYS E 2 137 ? 158.858 165.709 214.019 1.00 1376.7 ? 137 CYS Y CA  1 
ATOM   12415 C C   . CYS E 2 137 ? 158.431 165.882 215.470 1.00 1376.7 ? 137 CYS Y C   1 
ATOM   12416 O O   . CYS E 2 137 ? 157.605 165.113 215.972 1.00 1376.7 ? 137 CYS Y O   1 
ATOM   12417 C CB  . CYS E 2 137 ? 157.684 165.966 213.075 1.00 1376.7 ? 137 CYS Y CB  1 
ATOM   12418 S SG  . CYS E 2 137 ? 157.178 167.697 212.983 1.00 1376.7 ? 137 CYS Y SG  1 
ATOM   12419 N N   . LEU E 2 138 ? 158.991 166.888 216.135 1.00 1338.0 ? 138 LEU Y N   1 
ATOM   12420 C CA  . LEU E 2 138 ? 158.737 167.158 217.542 1.00 1338.0 ? 138 LEU Y CA  1 
ATOM   12421 C C   . LEU E 2 138 ? 157.885 168.411 217.675 1.00 1338.0 ? 138 LEU Y C   1 
ATOM   12422 O O   . LEU E 2 138 ? 158.198 169.449 217.081 1.00 1338.0 ? 138 LEU Y O   1 
ATOM   12423 C CB  . LEU E 2 138 ? 160.051 167.326 218.315 1.00 1338.0 ? 138 LEU Y CB  1 
ATOM   12424 C CG  . LEU E 2 138 ? 160.032 167.988 219.701 1.00 1338.0 ? 138 LEU Y CG  1 
ATOM   12425 C CD1 . LEU E 2 138 ? 159.238 167.174 220.724 1.00 1338.0 ? 138 LEU Y CD1 1 
ATOM   12426 C CD2 . LEU E 2 138 ? 161.451 168.224 220.199 1.00 1338.0 ? 138 LEU Y CD2 1 
ATOM   12427 N N   . LEU E 2 139 ? 156.820 168.303 218.464 1.00 1359.8 ? 139 LEU Y N   1 
ATOM   12428 C CA  . LEU E 2 139 ? 155.951 169.412 218.832 1.00 1359.8 ? 139 LEU Y CA  1 
ATOM   12429 C C   . LEU E 2 139 ? 156.138 169.605 220.331 1.00 1359.8 ? 139 LEU Y C   1 
ATOM   12430 O O   . LEU E 2 139 ? 155.790 168.721 221.120 1.00 1359.8 ? 139 LEU Y O   1 
ATOM   12431 C CB  . LEU E 2 139 ? 154.489 169.111 218.499 1.00 1359.8 ? 139 LEU Y CB  1 
ATOM   12432 C CG  . LEU E 2 139 ? 153.843 169.172 217.110 1.00 1359.8 ? 139 LEU Y CG  1 
ATOM   12433 C CD1 . LEU E 2 139 ? 154.377 168.127 216.132 1.00 1359.8 ? 139 LEU Y CD1 1 
ATOM   12434 C CD2 . LEU E 2 139 ? 152.339 169.017 217.270 1.00 1359.8 ? 139 LEU Y CD2 1 
ATOM   12435 N N   . ASN E 2 140 ? 156.690 170.746 220.727 1.00 1224.7 ? 140 ASN Y N   1 
ATOM   12436 C CA  . ASN E 2 140 ? 157.147 170.952 222.093 1.00 1224.7 ? 140 ASN Y CA  1 
ATOM   12437 C C   . ASN E 2 140 ? 156.321 172.029 222.782 1.00 1224.7 ? 140 ASN Y C   1 
ATOM   12438 O O   . ASN E 2 140 ? 156.162 173.130 222.239 1.00 1224.7 ? 140 ASN Y O   1 
ATOM   12439 C CB  . ASN E 2 140 ? 158.627 171.338 222.109 1.00 1224.7 ? 140 ASN Y CB  1 
ATOM   12440 C CG  . ASN E 2 140 ? 159.369 170.754 223.293 1.00 1224.7 ? 140 ASN Y CG  1 
ATOM   12441 O OD1 . ASN E 2 140 ? 159.139 169.609 223.681 1.00 1224.7 ? 140 ASN Y OD1 1 
ATOM   12442 N ND2 . ASN E 2 140 ? 160.271 171.538 223.872 1.00 1224.7 ? 140 ASN Y ND2 1 
ATOM   12443 N N   . ASN E 2 141 ? 155.801 171.682 223.969 1.00 1142.4 ? 141 ASN Y N   1 
ATOM   12444 C CA  . ASN E 2 141 ? 155.236 172.584 224.985 1.00 1142.4 ? 141 ASN Y CA  1 
ATOM   12445 C C   . ASN E 2 141 ? 154.023 173.360 224.459 1.00 1142.4 ? 141 ASN Y C   1 
ATOM   12446 O O   . ASN E 2 141 ? 154.031 174.585 224.330 1.00 1142.4 ? 141 ASN Y O   1 
ATOM   12447 C CB  . ASN E 2 141 ? 156.316 173.529 225.526 1.00 1142.4 ? 141 ASN Y CB  1 
ATOM   12448 C CG  . ASN E 2 141 ? 157.431 172.786 226.229 1.00 1142.4 ? 141 ASN Y CG  1 
ATOM   12449 O OD1 . ASN E 2 141 ? 157.280 171.619 226.592 1.00 1142.4 ? 141 ASN Y OD1 1 
ATOM   12450 N ND2 . ASN E 2 141 ? 158.562 173.455 226.421 1.00 1142.4 ? 141 ASN Y ND2 1 
ATOM   12451 N N   . PHE E 2 142 ? 152.970 172.604 224.158 1.00 1112.9 ? 142 PHE Y N   1 
ATOM   12452 C CA  . PHE E 2 142 ? 151.764 173.174 223.580 1.00 1112.9 ? 142 PHE Y CA  1 
ATOM   12453 C C   . PHE E 2 142 ? 150.553 172.887 224.455 1.00 1112.9 ? 142 PHE Y C   1 
ATOM   12454 O O   . PHE E 2 142 ? 150.537 171.949 225.256 1.00 1112.9 ? 142 PHE Y O   1 
ATOM   12455 C CB  . PHE E 2 142 ? 151.499 172.672 222.138 1.00 1112.9 ? 142 PHE Y CB  1 
ATOM   12456 C CG  . PHE E 2 142 ? 151.454 171.167 221.984 1.00 1112.9 ? 142 PHE Y CG  1 
ATOM   12457 C CD1 . PHE E 2 142 ? 152.614 170.444 221.722 1.00 1112.9 ? 142 PHE Y CD1 1 
ATOM   12458 C CD2 . PHE E 2 142 ? 150.243 170.484 222.046 1.00 1112.9 ? 142 PHE Y CD2 1 
ATOM   12459 C CE1 . PHE E 2 142 ? 152.568 169.066 221.573 1.00 1112.9 ? 142 PHE Y CE1 1 
ATOM   12460 C CE2 . PHE E 2 142 ? 150.188 169.108 221.898 1.00 1112.9 ? 142 PHE Y CE2 1 
ATOM   12461 C CZ  . PHE E 2 142 ? 151.353 168.401 221.658 1.00 1112.9 ? 142 PHE Y CZ  1 
ATOM   12462 N N   . TYR E 2 143 ? 149.531 173.725 224.276 1.00 1241.5 ? 143 TYR Y N   1 
ATOM   12463 C CA  . TYR E 2 143 ? 148.214 173.536 224.843 1.00 1241.5 ? 143 TYR Y CA  1 
ATOM   12464 C C   . TYR E 2 143 ? 147.244 174.142 223.839 1.00 1241.5 ? 143 TYR Y C   1 
ATOM   12465 O O   . TYR E 2 143 ? 147.488 175.264 223.375 1.00 1241.5 ? 143 TYR Y O   1 
ATOM   12466 C CB  . TYR E 2 143 ? 148.040 174.210 226.210 1.00 1241.5 ? 143 TYR Y CB  1 
ATOM   12467 C CG  . TYR E 2 143 ? 146.872 173.621 226.938 1.00 1241.5 ? 143 TYR Y CG  1 
ATOM   12468 C CD1 . TYR E 2 143 ? 147.003 172.397 227.586 1.00 1241.5 ? 143 TYR Y CD1 1 
ATOM   12469 C CD2 . TYR E 2 143 ? 145.614 174.231 226.900 1.00 1241.5 ? 143 TYR Y CD2 1 
ATOM   12470 C CE1 . TYR E 2 143 ? 145.936 171.818 228.221 1.00 1241.5 ? 143 TYR Y CE1 1 
ATOM   12471 C CE2 . TYR E 2 143 ? 144.528 173.643 227.515 1.00 1241.5 ? 143 TYR Y CE2 1 
ATOM   12472 C CZ  . TYR E 2 143 ? 144.710 172.443 228.184 1.00 1241.5 ? 143 TYR Y CZ  1 
ATOM   12473 O OH  . TYR E 2 143 ? 143.665 171.846 228.818 1.00 1241.5 ? 143 TYR Y OH  1 
ATOM   12474 N N   . PRO E 2 144 ? 146.132 173.462 223.492 1.00 1191.8 ? 144 PRO Y N   1 
ATOM   12475 C CA  . PRO E 2 144 ? 145.647 172.142 223.942 1.00 1191.8 ? 144 PRO Y CA  1 
ATOM   12476 C C   . PRO E 2 144 ? 146.284 170.958 223.237 1.00 1191.8 ? 144 PRO Y C   1 
ATOM   12477 O O   . PRO E 2 144 ? 147.125 171.126 222.365 1.00 1191.8 ? 144 PRO Y O   1 
ATOM   12478 C CB  . PRO E 2 144 ? 144.144 172.217 223.645 1.00 1191.8 ? 144 PRO Y CB  1 
ATOM   12479 C CG  . PRO E 2 144 ? 144.060 173.112 222.455 1.00 1191.8 ? 144 PRO Y CG  1 
ATOM   12480 C CD  . PRO E 2 144 ? 145.106 174.163 222.699 1.00 1191.8 ? 144 PRO Y CD  1 
ATOM   12481 N N   . ARG E 2 145 ? 145.841 169.752 223.614 1.00 1257.5 ? 145 ARG Y N   1 
ATOM   12482 C CA  . ARG E 2 145 ? 146.412 168.505 223.109 1.00 1257.5 ? 145 ARG Y CA  1 
ATOM   12483 C C   . ARG E 2 145 ? 146.063 168.272 221.639 1.00 1257.5 ? 145 ARG Y C   1 
ATOM   12484 O O   . ARG E 2 145 ? 146.810 167.591 220.924 1.00 1257.5 ? 145 ARG Y O   1 
ATOM   12485 C CB  . ARG E 2 145 ? 145.915 167.347 223.985 1.00 1257.5 ? 145 ARG Y CB  1 
ATOM   12486 C CG  . ARG E 2 145 ? 146.585 165.991 223.784 1.00 1257.5 ? 145 ARG Y CG  1 
ATOM   12487 C CD  . ARG E 2 145 ? 145.916 164.919 224.628 1.00 1257.5 ? 145 ARG Y CD  1 
ATOM   12488 N NE  . ARG E 2 145 ? 146.867 163.925 225.109 1.00 1257.5 ? 145 ARG Y NE  1 
ATOM   12489 C CZ  . ARG E 2 145 ? 146.627 163.076 226.099 1.00 1257.5 ? 145 ARG Y CZ  1 
ATOM   12490 N NH1 . ARG E 2 145 ? 145.471 163.071 226.741 1.00 1257.5 ? 145 ARG Y NH1 1 
ATOM   12491 N NH2 . ARG E 2 145 ? 147.572 162.209 226.453 1.00 1257.5 ? 145 ARG Y NH2 1 
ATOM   12492 N N   . GLU E 2 146 ? 144.967 168.867 221.165 1.00 1295.3 ? 146 GLU Y N   1 
ATOM   12493 C CA  . GLU E 2 146 ? 144.459 168.640 219.815 1.00 1295.3 ? 146 GLU Y CA  1 
ATOM   12494 C C   . GLU E 2 146 ? 145.346 169.335 218.788 1.00 1295.3 ? 146 GLU Y C   1 
ATOM   12495 O O   . GLU E 2 146 ? 145.334 170.564 218.666 1.00 1295.3 ? 146 GLU Y O   1 
ATOM   12496 C CB  . GLU E 2 146 ? 143.021 169.138 219.716 1.00 1295.3 ? 146 GLU Y CB  1 
ATOM   12497 C CG  . GLU E 2 146 ? 142.015 168.253 220.430 1.00 1295.3 ? 146 GLU Y CG  1 
ATOM   12498 C CD  . GLU E 2 146 ? 141.741 168.713 221.850 1.00 1295.3 ? 146 GLU Y CD  1 
ATOM   12499 O OE1 . GLU E 2 146 ? 142.340 169.723 222.275 1.00 1295.3 ? 146 GLU Y OE1 1 
ATOM   12500 O OE2 . GLU E 2 146 ? 140.928 168.065 222.541 1.00 1295.3 ? 146 GLU Y OE2 1 
ATOM   12501 N N   . ALA E 2 147 ? 146.120 168.539 218.053 1.00 1315.3 ? 147 ALA Y N   1 
ATOM   12502 C CA  . ALA E 2 147 ? 146.960 169.028 216.972 1.00 1315.3 ? 147 ALA Y CA  1 
ATOM   12503 C C   . ALA E 2 147 ? 147.011 167.959 215.892 1.00 1315.3 ? 147 ALA Y C   1 
ATOM   12504 O O   . ALA E 2 147 ? 146.770 166.777 216.151 1.00 1315.3 ? 147 ALA Y O   1 
ATOM   12505 C CB  . ALA E 2 147 ? 148.374 169.370 217.456 1.00 1315.3 ? 147 ALA Y CB  1 
ATOM   12506 N N   . LYS E 2 148 ? 147.329 168.385 214.673 1.00 1395.9 ? 148 LYS Y N   1 
ATOM   12507 C CA  . LYS E 2 148 ? 147.400 167.477 213.536 1.00 1395.9 ? 148 LYS Y CA  1 
ATOM   12508 C C   . LYS E 2 148 ? 148.769 167.578 212.886 1.00 1395.9 ? 148 LYS Y C   1 
ATOM   12509 O O   . LYS E 2 148 ? 149.255 168.681 212.614 1.00 1395.9 ? 148 LYS Y O   1 
ATOM   12510 C CB  . LYS E 2 148 ? 146.306 167.775 212.509 1.00 1395.9 ? 148 LYS Y CB  1 
ATOM   12511 C CG  . LYS E 2 148 ? 146.061 166.623 211.552 1.00 1395.9 ? 148 LYS Y CG  1 
ATOM   12512 C CD  . LYS E 2 148 ? 144.877 166.891 210.648 1.00 1395.9 ? 148 LYS Y CD  1 
ATOM   12513 C CE  . LYS E 2 148 ? 145.321 167.565 209.364 1.00 1395.9 ? 148 LYS Y CE  1 
ATOM   12514 N NZ  . LYS E 2 148 ? 144.576 167.043 208.187 1.00 1395.9 ? 148 LYS Y NZ  1 
ATOM   12515 N N   . VAL E 2 149 ? 149.385 166.424 212.640 1.00 1449.6 ? 149 VAL Y N   1 
ATOM   12516 C CA  . VAL E 2 149 ? 150.702 166.332 212.023 1.00 1449.6 ? 149 VAL Y CA  1 
ATOM   12517 C C   . VAL E 2 149 ? 150.534 165.644 210.677 1.00 1449.6 ? 149 VAL Y C   1 
ATOM   12518 O O   . VAL E 2 149 ? 149.944 164.559 210.598 1.00 1449.6 ? 149 VAL Y O   1 
ATOM   12519 C CB  . VAL E 2 149 ? 151.697 165.562 212.907 1.00 1449.6 ? 149 VAL Y CB  1 
ATOM   12520 C CG1 . VAL E 2 149 ? 153.085 165.603 212.302 1.00 1449.6 ? 149 VAL Y CG1 1 
ATOM   12521 C CG2 . VAL E 2 149 ? 151.712 166.124 214.318 1.00 1449.6 ? 149 VAL Y CG2 1 
ATOM   12522 N N   . GLN E 2 150 ? 151.046 166.271 209.621 1.00 1398.3 ? 150 GLN Y N   1 
ATOM   12523 C CA  . GLN E 2 150 ? 150.994 165.716 208.278 1.00 1398.3 ? 150 GLN Y CA  1 
ATOM   12524 C C   . GLN E 2 150 ? 152.408 165.594 207.731 1.00 1398.3 ? 150 GLN Y C   1 
ATOM   12525 O O   . GLN E 2 150 ? 153.216 166.521 207.866 1.00 1398.3 ? 150 GLN Y O   1 
ATOM   12526 C CB  . GLN E 2 150 ? 150.130 166.585 207.362 1.00 1398.3 ? 150 GLN Y CB  1 
ATOM   12527 C CG  . GLN E 2 150 ? 148.659 166.573 207.738 1.00 1398.3 ? 150 GLN Y CG  1 
ATOM   12528 C CD  . GLN E 2 150 ? 147.761 167.003 206.601 1.00 1398.3 ? 150 GLN Y CD  1 
ATOM   12529 O OE1 . GLN E 2 150 ? 146.721 166.393 206.352 1.00 1398.3 ? 150 GLN Y OE1 1 
ATOM   12530 N NE2 . GLN E 2 150 ? 148.155 168.062 205.903 1.00 1398.3 ? 150 GLN Y NE2 1 
ATOM   12531 N N   . TRP E 2 151 ? 152.706 164.450 207.125 1.00 1274.4 ? 151 TRP Y N   1 
ATOM   12532 C CA  . TRP E 2 151 ? 154.015 164.188 206.548 1.00 1274.4 ? 151 TRP Y CA  1 
ATOM   12533 C C   . TRP E 2 151 ? 153.967 164.366 205.039 1.00 1274.4 ? 151 TRP Y C   1 
ATOM   12534 O O   . TRP E 2 151 ? 153.073 163.841 204.371 1.00 1274.4 ? 151 TRP Y O   1 
ATOM   12535 C CB  . TRP E 2 151 ? 154.492 162.776 206.882 1.00 1274.4 ? 151 TRP Y CB  1 
ATOM   12536 C CG  . TRP E 2 151 ? 155.036 162.651 208.257 1.00 1274.4 ? 151 TRP Y CG  1 
ATOM   12537 C CD1 . TRP E 2 151 ? 154.415 162.110 209.341 1.00 1274.4 ? 151 TRP Y CD1 1 
ATOM   12538 C CD2 . TRP E 2 151 ? 156.307 163.117 208.712 1.00 1274.4 ? 151 TRP Y CD2 1 
ATOM   12539 N NE1 . TRP E 2 151 ? 155.234 162.184 210.442 1.00 1274.4 ? 151 TRP Y NE1 1 
ATOM   12540 C CE2 . TRP E 2 151 ? 156.401 162.804 210.082 1.00 1274.4 ? 151 TRP Y CE2 1 
ATOM   12541 C CE3 . TRP E 2 151 ? 157.381 163.762 208.090 1.00 1274.4 ? 151 TRP Y CE3 1 
ATOM   12542 C CZ2 . TRP E 2 151 ? 157.527 163.111 210.839 1.00 1274.4 ? 151 TRP Y CZ2 1 
ATOM   12543 C CZ3 . TRP E 2 151 ? 158.494 164.072 208.844 1.00 1274.4 ? 151 TRP Y CZ3 1 
ATOM   12544 C CH2 . TRP E 2 151 ? 158.561 163.745 210.206 1.00 1274.4 ? 151 TRP Y CH2 1 
ATOM   12545 N N   . LYS E 2 152 ? 154.941 165.099 204.504 1.00 1566.5 ? 152 LYS Y N   1 
ATOM   12546 C CA  . LYS E 2 152 ? 155.021 165.356 203.072 1.00 1566.5 ? 152 LYS Y CA  1 
ATOM   12547 C C   . LYS E 2 152 ? 156.364 164.865 202.558 1.00 1566.5 ? 152 LYS Y C   1 
ATOM   12548 O O   . LYS E 2 152 ? 157.413 165.380 202.956 1.00 1566.5 ? 152 LYS Y O   1 
ATOM   12549 C CB  . LYS E 2 152 ? 154.827 166.844 202.771 1.00 1566.5 ? 152 LYS Y CB  1 
ATOM   12550 C CG  . LYS E 2 152 ? 153.420 167.336 203.068 1.00 1566.5 ? 152 LYS Y CG  1 
ATOM   12551 C CD  . LYS E 2 152 ? 153.343 168.849 203.104 1.00 1566.5 ? 152 LYS Y CD  1 
ATOM   12552 C CE  . LYS E 2 152 ? 151.900 169.307 203.195 1.00 1566.5 ? 152 LYS Y CE  1 
ATOM   12553 N NZ  . LYS E 2 152 ? 151.795 170.783 203.354 1.00 1566.5 ? 152 LYS Y NZ  1 
ATOM   12554 N N   . VAL E 2 153 ? 156.328 163.868 201.681 1.00 1463.6 ? 153 VAL Y N   1 
ATOM   12555 C CA  . VAL E 2 153 ? 157.523 163.281 201.089 1.00 1463.6 ? 153 VAL Y CA  1 
ATOM   12556 C C   . VAL E 2 153 ? 157.444 163.535 199.588 1.00 1463.6 ? 153 VAL Y C   1 
ATOM   12557 O O   . VAL E 2 153 ? 156.625 162.915 198.890 1.00 1463.6 ? 153 VAL Y O   1 
ATOM   12558 C CB  . VAL E 2 153 ? 157.644 161.787 201.424 1.00 1463.6 ? 153 VAL Y CB  1 
ATOM   12559 C CG1 . VAL E 2 153 ? 158.774 161.145 200.683 1.00 1463.6 ? 153 VAL Y CG1 1 
ATOM   12560 C CG2 . VAL E 2 153 ? 157.896 161.621 202.902 1.00 1463.6 ? 153 VAL Y CG2 1 
ATOM   12561 N N   . ASP E 2 154 ? 158.302 164.451 199.108 1.00 1595.8 ? 154 ASP Y N   1 
ATOM   12562 C CA  . ASP E 2 154 ? 158.289 165.043 197.757 1.00 1595.8 ? 154 ASP Y CA  1 
ATOM   12563 C C   . ASP E 2 154 ? 156.914 165.594 197.380 1.00 1595.8 ? 154 ASP Y C   1 
ATOM   12564 O O   . ASP E 2 154 ? 156.374 165.284 196.317 1.00 1595.8 ? 154 ASP Y O   1 
ATOM   12565 C CB  . ASP E 2 154 ? 158.787 164.058 196.694 1.00 1595.8 ? 154 ASP Y CB  1 
ATOM   12566 C CG  . ASP E 2 154 ? 160.290 164.073 196.547 1.00 1595.8 ? 154 ASP Y CG  1 
ATOM   12567 O OD1 . ASP E 2 154 ? 160.930 165.020 197.052 1.00 1595.8 ? 154 ASP Y OD1 1 
ATOM   12568 O OD2 . ASP E 2 154 ? 160.826 163.159 195.892 1.00 1595.8 ? 154 ASP Y OD2 1 
ATOM   12569 N N   . ASN E 2 155 ? 156.342 166.391 198.293 1.00 1595.8 ? 155 ASN Y N   1 
ATOM   12570 C CA  . ASN E 2 155 ? 155.007 166.999 198.247 1.00 1595.8 ? 155 ASN Y CA  1 
ATOM   12571 C C   . ASN E 2 155 ? 153.877 165.979 198.101 1.00 1595.8 ? 155 ASN Y C   1 
ATOM   12572 O O   . ASN E 2 155 ? 152.829 166.303 197.528 1.00 1595.8 ? 155 ASN Y O   1 
ATOM   12573 C CB  . ASN E 2 155 ? 154.884 168.073 197.150 1.00 1595.8 ? 155 ASN Y CB  1 
ATOM   12574 C CG  . ASN E 2 155 ? 155.567 169.375 197.525 1.00 1595.8 ? 155 ASN Y CG  1 
ATOM   12575 O OD1 . ASN E 2 155 ? 155.223 170.003 198.527 1.00 1595.8 ? 155 ASN Y OD1 1 
ATOM   12576 N ND2 . ASN E 2 155 ? 156.534 169.790 196.717 1.00 1595.8 ? 155 ASN Y ND2 1 
ATOM   12577 N N   . ALA E 2 156 ? 154.064 164.756 198.594 1.00 1570.9 ? 156 ALA Y N   1 
ATOM   12578 C CA  . ALA E 2 156 ? 153.008 163.755 198.627 1.00 1570.9 ? 156 ALA Y CA  1 
ATOM   12579 C C   . ALA E 2 156 ? 152.680 163.425 200.078 1.00 1570.9 ? 156 ALA Y C   1 
ATOM   12580 O O   . ALA E 2 156 ? 153.585 163.170 200.880 1.00 1570.9 ? 156 ALA Y O   1 
ATOM   12581 C CB  . ALA E 2 156 ? 153.426 162.493 197.872 1.00 1570.9 ? 156 ALA Y CB  1 
ATOM   12582 N N   . LEU E 2 157 ? 151.390 163.439 200.408 1.00 1311.0 ? 157 LEU Y N   1 
ATOM   12583 C CA  . LEU E 2 157 ? 150.963 163.222 201.784 1.00 1311.0 ? 157 LEU Y CA  1 
ATOM   12584 C C   . LEU E 2 157 ? 151.068 161.746 202.148 1.00 1311.0 ? 157 LEU Y C   1 
ATOM   12585 O O   . LEU E 2 157 ? 150.557 160.878 201.435 1.00 1311.0 ? 157 LEU Y O   1 
ATOM   12586 C CB  . LEU E 2 157 ? 149.531 163.717 201.982 1.00 1311.0 ? 157 LEU Y CB  1 
ATOM   12587 C CG  . LEU E 2 157 ? 148.898 163.467 203.353 1.00 1311.0 ? 157 LEU Y CG  1 
ATOM   12588 C CD1 . LEU E 2 157 ? 149.677 164.180 204.450 1.00 1311.0 ? 157 LEU Y CD1 1 
ATOM   12589 C CD2 . LEU E 2 157 ? 147.441 163.902 203.360 1.00 1311.0 ? 157 LEU Y CD2 1 
ATOM   12590 N N   . GLN E 2 158 ? 151.737 161.467 203.261 1.00 1279.7 ? 158 GLN Y N   1 
ATOM   12591 C CA  . GLN E 2 158 ? 151.958 160.097 203.685 1.00 1279.7 ? 158 GLN Y CA  1 
ATOM   12592 C C   . GLN E 2 158 ? 150.778 159.583 204.496 1.00 1279.7 ? 158 GLN Y C   1 
ATOM   12593 O O   . GLN E 2 158 ? 150.074 160.344 205.166 1.00 1279.7 ? 158 GLN Y O   1 
ATOM   12594 C CB  . GLN E 2 158 ? 153.239 159.998 204.505 1.00 1279.7 ? 158 GLN Y CB  1 
ATOM   12595 C CG  . GLN E 2 158 ? 154.454 160.473 203.751 1.00 1279.7 ? 158 GLN Y CG  1 
ATOM   12596 C CD  . GLN E 2 158 ? 154.646 159.743 202.434 1.00 1279.7 ? 158 GLN Y CD  1 
ATOM   12597 O OE1 . GLN E 2 158 ? 154.957 158.553 202.412 1.00 1279.7 ? 158 GLN Y OE1 1 
ATOM   12598 N NE2 . GLN E 2 158 ? 154.457 160.454 201.327 1.00 1279.7 ? 158 GLN Y NE2 1 
ATOM   12599 N N   . SER E 2 159 ? 150.568 158.271 204.426 1.00 1305.0 ? 159 SER Y N   1 
ATOM   12600 C CA  . SER E 2 159 ? 149.481 157.624 205.144 1.00 1305.0 ? 159 SER Y CA  1 
ATOM   12601 C C   . SER E 2 159 ? 149.904 156.208 205.501 1.00 1305.0 ? 159 SER Y C   1 
ATOM   12602 O O   . SER E 2 159 ? 150.280 155.432 204.617 1.00 1305.0 ? 159 SER Y O   1 
ATOM   12603 C CB  . SER E 2 159 ? 148.196 157.601 204.305 1.00 1305.0 ? 159 SER Y CB  1 
ATOM   12604 O OG  . SER E 2 159 ? 147.702 158.909 204.073 1.00 1305.0 ? 159 SER Y OG  1 
ATOM   12605 N N   . GLY E 2 160 ? 149.846 155.880 206.790 1.00 1488.6 ? 160 GLY Y N   1 
ATOM   12606 C CA  . GLY E 2 160 ? 150.104 154.533 207.254 1.00 1488.6 ? 160 GLY Y CA  1 
ATOM   12607 C C   . GLY E 2 160 ? 151.545 154.207 207.586 1.00 1488.6 ? 160 GLY Y C   1 
ATOM   12608 O O   . GLY E 2 160 ? 151.845 153.040 207.869 1.00 1488.6 ? 160 GLY Y O   1 
ATOM   12609 N N   . ASN E 2 161 ? 152.448 155.189 207.563 1.00 1416.8 ? 161 ASN Y N   1 
ATOM   12610 C CA  . ASN E 2 161 ? 153.857 154.941 207.848 1.00 1416.8 ? 161 ASN Y CA  1 
ATOM   12611 C C   . ASN E 2 161 ? 154.388 155.882 208.924 1.00 1416.8 ? 161 ASN Y C   1 
ATOM   12612 O O   . ASN E 2 161 ? 155.597 156.106 209.018 1.00 1416.8 ? 161 ASN Y O   1 
ATOM   12613 C CB  . ASN E 2 161 ? 154.699 155.052 206.576 1.00 1416.8 ? 161 ASN Y CB  1 
ATOM   12614 C CG  . ASN E 2 161 ? 154.334 156.262 205.735 1.00 1416.8 ? 161 ASN Y CG  1 
ATOM   12615 O OD1 . ASN E 2 161 ? 153.471 157.055 206.109 1.00 1416.8 ? 161 ASN Y OD1 1 
ATOM   12616 N ND2 . ASN E 2 161 ? 154.996 156.410 204.593 1.00 1416.8 ? 161 ASN Y ND2 1 
ATOM   12617 N N   . SER E 2 162 ? 153.499 156.439 209.744 1.00 1286.1 ? 162 SER Y N   1 
ATOM   12618 C CA  . SER E 2 162 ? 153.899 157.341 210.812 1.00 1286.1 ? 162 SER Y CA  1 
ATOM   12619 C C   . SER E 2 162 ? 153.129 157.005 212.080 1.00 1286.1 ? 162 SER Y C   1 
ATOM   12620 O O   . SER E 2 162 ? 151.971 156.582 212.031 1.00 1286.1 ? 162 SER Y O   1 
ATOM   12621 C CB  . SER E 2 162 ? 153.665 158.807 210.432 1.00 1286.1 ? 162 SER Y CB  1 
ATOM   12622 O OG  . SER E 2 162 ? 152.301 159.047 210.134 1.00 1286.1 ? 162 SER Y OG  1 
ATOM   12623 N N   . GLN E 2 163 ? 153.790 157.197 213.218 1.00 1253.5 ? 163 GLN Y N   1 
ATOM   12624 C CA  . GLN E 2 163 ? 153.191 156.931 214.520 1.00 1253.5 ? 163 GLN Y CA  1 
ATOM   12625 C C   . GLN E 2 163 ? 153.530 158.057 215.484 1.00 1253.5 ? 163 GLN Y C   1 
ATOM   12626 O O   . GLN E 2 163 ? 154.636 158.600 215.449 1.00 1253.5 ? 163 GLN Y O   1 
ATOM   12627 C CB  . GLN E 2 163 ? 153.664 155.590 215.092 1.00 1253.5 ? 163 GLN Y CB  1 
ATOM   12628 C CG  . GLN E 2 163 ? 152.934 154.388 214.519 1.00 1253.5 ? 163 GLN Y CG  1 
ATOM   12629 C CD  . GLN E 2 163 ? 153.348 153.088 215.172 1.00 1253.5 ? 163 GLN Y CD  1 
ATOM   12630 O OE1 . GLN E 2 163 ? 154.405 152.537 214.869 1.00 1253.5 ? 163 GLN Y OE1 1 
ATOM   12631 N NE2 . GLN E 2 163 ? 152.515 152.590 216.078 1.00 1253.5 ? 163 GLN Y NE2 1 
ATOM   12632 N N   . GLU E 2 164 ? 152.585 158.392 216.356 1.00 1228.9 ? 164 GLU Y N   1 
ATOM   12633 C CA  . GLU E 2 164 ? 152.739 159.517 217.266 1.00 1228.9 ? 164 GLU Y CA  1 
ATOM   12634 C C   . GLU E 2 164 ? 152.793 159.054 218.716 1.00 1228.9 ? 164 GLU Y C   1 
ATOM   12635 O O   . GLU E 2 164 ? 152.100 158.116 219.120 1.00 1228.9 ? 164 GLU Y O   1 
ATOM   12636 C CB  . GLU E 2 164 ? 151.600 160.526 217.095 1.00 1228.9 ? 164 GLU Y CB  1 
ATOM   12637 C CG  . GLU E 2 164 ? 151.583 161.221 215.747 1.00 1228.9 ? 164 GLU Y CG  1 
ATOM   12638 C CD  . GLU E 2 164 ? 150.447 162.215 215.622 1.00 1228.9 ? 164 GLU Y CD  1 
ATOM   12639 O OE1 . GLU E 2 164 ? 149.648 162.328 216.575 1.00 1228.9 ? 164 GLU Y OE1 1 
ATOM   12640 O OE2 . GLU E 2 164 ? 150.353 162.885 214.573 1.00 1228.9 ? 164 GLU Y OE2 1 
ATOM   12641 N N   . SER E 2 165 ? 153.628 159.740 219.491 1.00 1323.2 ? 165 SER Y N   1 
ATOM   12642 C CA  . SER E 2 165 ? 153.750 159.536 220.927 1.00 1323.2 ? 165 SER Y CA  1 
ATOM   12643 C C   . SER E 2 165 ? 153.440 160.849 221.625 1.00 1323.2 ? 165 SER Y C   1 
ATOM   12644 O O   . SER E 2 165 ? 154.015 161.887 221.282 1.00 1323.2 ? 165 SER Y O   1 
ATOM   12645 C CB  . SER E 2 165 ? 155.153 159.051 221.310 1.00 1323.2 ? 165 SER Y CB  1 
ATOM   12646 O OG  . SER E 2 165 ? 155.221 158.733 222.689 1.00 1323.2 ? 165 SER Y OG  1 
ATOM   12647 N N   . VAL E 2 166 ? 152.522 160.797 222.591 1.00 1366.4 ? 166 VAL Y N   1 
ATOM   12648 C CA  . VAL E 2 166 ? 152.071 161.963 223.342 1.00 1366.4 ? 166 VAL Y CA  1 
ATOM   12649 C C   . VAL E 2 166 ? 152.412 161.735 224.809 1.00 1366.4 ? 166 VAL Y C   1 
ATOM   12650 O O   . VAL E 2 166 ? 152.063 160.693 225.376 1.00 1366.4 ? 166 VAL Y O   1 
ATOM   12651 C CB  . VAL E 2 166 ? 150.557 162.201 223.166 1.00 1366.4 ? 166 VAL Y CB  1 
ATOM   12652 C CG1 . VAL E 2 166 ? 150.094 163.424 223.951 1.00 1366.4 ? 166 VAL Y CG1 1 
ATOM   12653 C CG2 . VAL E 2 166 ? 150.189 162.338 221.697 1.00 1366.4 ? 166 VAL Y CG2 1 
ATOM   12654 N N   . THR E 2 167 ? 153.090 162.705 225.421 1.00 1526.4 ? 167 THR Y N   1 
ATOM   12655 C CA  . THR E 2 167 ? 153.398 162.644 226.842 1.00 1526.4 ? 167 THR Y CA  1 
ATOM   12656 C C   . THR E 2 167 ? 152.163 162.965 227.683 1.00 1526.4 ? 167 THR Y C   1 
ATOM   12657 O O   . THR E 2 167 ? 151.118 163.388 227.181 1.00 1526.4 ? 167 THR Y O   1 
ATOM   12658 C CB  . THR E 2 167 ? 154.517 163.622 227.200 1.00 1526.4 ? 167 THR Y CB  1 
ATOM   12659 O OG1 . THR E 2 167 ? 154.152 164.944 226.784 1.00 1526.4 ? 167 THR Y OG1 1 
ATOM   12660 C CG2 . THR E 2 167 ? 155.812 163.227 226.528 1.00 1526.4 ? 167 THR Y CG2 1 
ATOM   12661 N N   . GLU E 2 168 ? 152.303 162.773 228.992 1.00 1595.8 ? 168 GLU Y N   1 
ATOM   12662 C CA  . GLU E 2 168 ? 151.297 163.247 229.928 1.00 1595.8 ? 168 GLU Y CA  1 
ATOM   12663 C C   . GLU E 2 168 ? 151.417 164.759 230.109 1.00 1595.8 ? 168 GLU Y C   1 
ATOM   12664 O O   . GLU E 2 168 ? 152.387 165.390 229.675 1.00 1595.8 ? 168 GLU Y O   1 
ATOM   12665 C CB  . GLU E 2 168 ? 151.437 162.544 231.279 1.00 1595.8 ? 168 GLU Y CB  1 
ATOM   12666 C CG  . GLU E 2 168 ? 152.667 162.959 232.071 1.00 1595.8 ? 168 GLU Y CG  1 
ATOM   12667 C CD  . GLU E 2 168 ? 152.687 162.377 233.474 1.00 1595.8 ? 168 GLU Y CD  1 
ATOM   12668 O OE1 . GLU E 2 168 ? 151.620 161.935 233.951 1.00 1595.8 ? 168 GLU Y OE1 1 
ATOM   12669 O OE2 . GLU E 2 168 ? 153.768 162.364 234.100 1.00 1595.8 ? 168 GLU Y OE2 1 
ATOM   12670 N N   . GLN E 2 169 ? 150.402 165.341 230.744 1.00 1445.5 ? 169 GLN Y N   1 
ATOM   12671 C CA  . GLN E 2 169 ? 150.418 166.771 231.020 1.00 1445.5 ? 169 GLN Y CA  1 
ATOM   12672 C C   . GLN E 2 169 ? 151.426 167.084 232.121 1.00 1445.5 ? 169 GLN Y C   1 
ATOM   12673 O O   . GLN E 2 169 ? 151.526 166.359 233.116 1.00 1445.5 ? 169 GLN Y O   1 
ATOM   12674 C CB  . GLN E 2 169 ? 149.021 167.252 231.409 1.00 1445.5 ? 169 GLN Y CB  1 
ATOM   12675 C CG  . GLN E 2 169 ? 148.870 168.764 231.435 1.00 1445.5 ? 169 GLN Y CG  1 
ATOM   12676 C CD  . GLN E 2 169 ? 147.425 169.197 231.469 1.00 1445.5 ? 169 GLN Y CD  1 
ATOM   12677 O OE1 . GLN E 2 169 ? 146.557 168.446 231.900 1.00 1445.5 ? 169 GLN Y OE1 1 
ATOM   12678 N NE2 . GLN E 2 169 ? 147.158 170.416 231.016 1.00 1445.5 ? 169 GLN Y NE2 1 
ATOM   12679 N N   . ASP E 2 170 ? 152.193 168.153 231.912 1.00 1475.1 ? 170 ASP Y N   1 
ATOM   12680 C CA  . ASP E 2 170 ? 153.324 168.479 232.771 1.00 1475.1 ? 170 ASP Y CA  1 
ATOM   12681 C C   . ASP E 2 170 ? 152.851 169.012 234.121 1.00 1475.1 ? 170 ASP Y C   1 
ATOM   12682 O O   . ASP E 2 170 ? 151.764 169.583 234.238 1.00 1475.1 ? 170 ASP Y O   1 
ATOM   12683 C CB  . ASP E 2 170 ? 154.217 169.505 232.071 1.00 1475.1 ? 170 ASP Y CB  1 
ATOM   12684 C CG  . ASP E 2 170 ? 155.597 169.609 232.693 1.00 1475.1 ? 170 ASP Y CG  1 
ATOM   12685 O OD1 . ASP E 2 170 ? 156.470 168.786 232.348 1.00 1475.1 ? 170 ASP Y OD1 1 
ATOM   12686 O OD2 . ASP E 2 170 ? 155.807 170.516 233.525 1.00 1475.1 ? 170 ASP Y OD2 1 
ATOM   12687 N N   . SER E 2 171 ? 153.666 168.797 235.152 1.00 1579.2 ? 171 SER Y N   1 
ATOM   12688 C CA  . SER E 2 171 ? 153.321 169.206 236.507 1.00 1579.2 ? 171 SER Y CA  1 
ATOM   12689 C C   . SER E 2 171 ? 153.692 170.652 236.815 1.00 1579.2 ? 171 SER Y C   1 
ATOM   12690 O O   . SER E 2 171 ? 153.381 171.128 237.912 1.00 1579.2 ? 171 SER Y O   1 
ATOM   12691 C CB  . SER E 2 171 ? 153.998 168.278 237.519 1.00 1579.2 ? 171 SER Y CB  1 
ATOM   12692 O OG  . SER E 2 171 ? 155.379 168.571 237.636 1.00 1579.2 ? 171 SER Y OG  1 
ATOM   12693 N N   . LYS E 2 172 ? 154.342 171.361 235.892 1.00 1481.8 ? 172 LYS Y N   1 
ATOM   12694 C CA  . LYS E 2 172 ? 154.783 172.728 236.142 1.00 1481.8 ? 172 LYS Y CA  1 
ATOM   12695 C C   . LYS E 2 172 ? 154.061 173.746 235.267 1.00 1481.8 ? 172 LYS Y C   1 
ATOM   12696 O O   . LYS E 2 172 ? 153.446 174.680 235.788 1.00 1481.8 ? 172 LYS Y O   1 
ATOM   12697 C CB  . LYS E 2 172 ? 156.302 172.831 235.943 1.00 1481.8 ? 172 LYS Y CB  1 
ATOM   12698 C CG  . LYS E 2 172 ? 157.109 172.077 236.987 1.00 1481.8 ? 172 LYS Y CG  1 
ATOM   12699 C CD  . LYS E 2 172 ? 158.589 172.406 236.891 1.00 1481.8 ? 172 LYS Y CD  1 
ATOM   12700 C CE  . LYS E 2 172 ? 159.362 171.810 238.056 1.00 1481.8 ? 172 LYS Y CE  1 
ATOM   12701 N NZ  . LYS E 2 172 ? 160.774 172.281 238.087 1.00 1481.8 ? 172 LYS Y NZ  1 
ATOM   12702 N N   . ASP E 2 173 ? 154.112 173.591 233.945 1.00 1280.4 ? 173 ASP Y N   1 
ATOM   12703 C CA  . ASP E 2 173 ? 153.478 174.535 233.034 1.00 1280.4 ? 173 ASP Y CA  1 
ATOM   12704 C C   . ASP E 2 173 ? 152.236 173.977 232.350 1.00 1280.4 ? 173 ASP Y C   1 
ATOM   12705 O O   . ASP E 2 173 ? 151.605 174.707 231.575 1.00 1280.4 ? 173 ASP Y O   1 
ATOM   12706 C CB  . ASP E 2 173 ? 154.487 175.024 231.983 1.00 1280.4 ? 173 ASP Y CB  1 
ATOM   12707 C CG  . ASP E 2 173 ? 155.309 173.897 231.372 1.00 1280.4 ? 173 ASP Y CG  1 
ATOM   12708 O OD1 . ASP E 2 173 ? 155.021 172.713 231.634 1.00 1280.4 ? 173 ASP Y OD1 1 
ATOM   12709 O OD2 . ASP E 2 173 ? 156.255 174.204 230.617 1.00 1280.4 ? 173 ASP Y OD2 1 
ATOM   12710 N N   . SER E 2 174 ? 151.898 172.704 232.620 1.00 1233.1 ? 174 SER Y N   1 
ATOM   12711 C CA  . SER E 2 174 ? 150.683 172.001 232.168 1.00 1233.1 ? 174 SER Y CA  1 
ATOM   12712 C C   . SER E 2 174 ? 150.549 171.947 230.645 1.00 1233.1 ? 174 SER Y C   1 
ATOM   12713 O O   . SER E 2 174 ? 149.449 172.081 230.104 1.00 1233.1 ? 174 SER Y O   1 
ATOM   12714 C CB  . SER E 2 174 ? 149.416 172.593 232.799 1.00 1233.1 ? 174 SER Y CB  1 
ATOM   12715 O OG  . SER E 2 174 ? 149.479 172.536 234.213 1.00 1233.1 ? 174 SER Y OG  1 
ATOM   12716 N N   . THR E 2 175 ? 151.659 171.747 229.945 1.00 1189.8 ? 175 THR Y N   1 
ATOM   12717 C CA  . THR E 2 175 ? 151.651 171.630 228.496 1.00 1189.8 ? 175 THR Y CA  1 
ATOM   12718 C C   . THR E 2 175 ? 151.851 170.177 228.077 1.00 1189.8 ? 175 THR Y C   1 
ATOM   12719 O O   . THR E 2 175 ? 152.128 169.296 228.893 1.00 1189.8 ? 175 THR Y O   1 
ATOM   12720 C CB  . THR E 2 175 ? 152.735 172.516 227.875 1.00 1189.8 ? 175 THR Y CB  1 
ATOM   12721 O OG1 . THR E 2 175 ? 154.028 172.032 228.259 1.00 1189.8 ? 175 THR Y OG1 1 
ATOM   12722 C CG2 . THR E 2 175 ? 152.578 173.954 228.341 1.00 1189.8 ? 175 THR Y CG2 1 
ATOM   12723 N N   . TYR E 2 176 ? 151.705 169.938 226.779 1.00 1230.1 ? 176 TYR Y N   1 
ATOM   12724 C CA  . TYR E 2 176 ? 151.896 168.622 226.193 1.00 1230.1 ? 176 TYR Y CA  1 
ATOM   12725 C C   . TYR E 2 176 ? 153.071 168.639 225.224 1.00 1230.1 ? 176 TYR Y C   1 
ATOM   12726 O O   . TYR E 2 176 ? 153.500 169.692 224.749 1.00 1230.1 ? 176 TYR Y O   1 
ATOM   12727 C CB  . TYR E 2 176 ? 150.632 168.146 225.469 1.00 1230.1 ? 176 TYR Y CB  1 
ATOM   12728 C CG  . TYR E 2 176 ? 149.451 167.915 226.382 1.00 1230.1 ? 176 TYR Y CG  1 
ATOM   12729 C CD1 . TYR E 2 176 ? 149.274 166.686 227.018 1.00 1230.1 ? 176 TYR Y CD1 1 
ATOM   12730 C CD2 . TYR E 2 176 ? 148.507 168.918 226.602 1.00 1230.1 ? 176 TYR Y CD2 1 
ATOM   12731 C CE1 . TYR E 2 176 ? 148.190 166.462 227.858 1.00 1230.1 ? 176 TYR Y CE1 1 
ATOM   12732 C CE2 . TYR E 2 176 ? 147.419 168.704 227.438 1.00 1230.1 ? 176 TYR Y CE2 1 
ATOM   12733 C CZ  . TYR E 2 176 ? 147.269 167.476 228.062 1.00 1230.1 ? 176 TYR Y CZ  1 
ATOM   12734 O OH  . TYR E 2 176 ? 146.192 167.261 228.892 1.00 1230.1 ? 176 TYR Y OH  1 
ATOM   12735 N N   . SER E 2 177 ? 153.596 167.448 224.949 1.00 1241.3 ? 177 SER Y N   1 
ATOM   12736 C CA  . SER E 2 177 ? 154.666 167.262 223.981 1.00 1241.3 ? 177 SER Y CA  1 
ATOM   12737 C C   . SER E 2 177 ? 154.345 166.053 223.114 1.00 1241.3 ? 177 SER Y C   1 
ATOM   12738 O O   . SER E 2 177 ? 153.880 165.025 223.615 1.00 1241.3 ? 177 SER Y O   1 
ATOM   12739 C CB  . SER E 2 177 ? 156.021 167.085 224.673 1.00 1241.3 ? 177 SER Y CB  1 
ATOM   12740 O OG  . SER E 2 177 ? 156.389 168.263 225.370 1.00 1241.3 ? 177 SER Y OG  1 
ATOM   12741 N N   . LEU E 2 178 ? 154.598 166.181 221.813 1.00 1327.9 ? 178 LEU Y N   1 
ATOM   12742 C CA  . LEU E 2 178 ? 154.230 165.164 220.840 1.00 1327.9 ? 178 LEU Y CA  1 
ATOM   12743 C C   . LEU E 2 178 ? 155.422 164.879 219.941 1.00 1327.9 ? 178 LEU Y C   1 
ATOM   12744 O O   . LEU E 2 178 ? 156.242 165.764 219.687 1.00 1327.9 ? 178 LEU Y O   1 
ATOM   12745 C CB  . LEU E 2 178 ? 153.027 165.622 219.993 1.00 1327.9 ? 178 LEU Y CB  1 
ATOM   12746 C CG  . LEU E 2 178 ? 152.214 164.663 219.112 1.00 1327.9 ? 178 LEU Y CG  1 
ATOM   12747 C CD1 . LEU E 2 178 ? 150.752 165.075 219.144 1.00 1327.9 ? 178 LEU Y CD1 1 
ATOM   12748 C CD2 . LEU E 2 178 ? 152.702 164.619 217.668 1.00 1327.9 ? 178 LEU Y CD2 1 
ATOM   12749 N N   . SER E 2 179 ? 155.513 163.643 219.460 1.00 1411.0 ? 179 SER Y N   1 
ATOM   12750 C CA  . SER E 2 179 ? 156.439 163.312 218.386 1.00 1411.0 ? 179 SER Y CA  1 
ATOM   12751 C C   . SER E 2 179 ? 155.745 162.432 217.363 1.00 1411.0 ? 179 SER Y C   1 
ATOM   12752 O O   . SER E 2 179 ? 155.021 161.501 217.718 1.00 1411.0 ? 179 SER Y O   1 
ATOM   12753 C CB  . SER E 2 179 ? 157.690 162.597 218.893 1.00 1411.0 ? 179 SER Y CB  1 
ATOM   12754 O OG  . SER E 2 179 ? 157.396 161.258 219.255 1.00 1411.0 ? 179 SER Y OG  1 
ATOM   12755 N N   . SER E 2 180 ? 155.977 162.732 216.092 1.00 1304.9 ? 180 SER Y N   1 
ATOM   12756 C CA  . SER E 2 180 ? 155.543 161.884 214.994 1.00 1304.9 ? 180 SER Y CA  1 
ATOM   12757 C C   . SER E 2 180 ? 156.774 161.300 214.323 1.00 1304.9 ? 180 SER Y C   1 
ATOM   12758 O O   . SER E 2 180 ? 157.668 162.040 213.901 1.00 1304.9 ? 180 SER Y O   1 
ATOM   12759 C CB  . SER E 2 180 ? 154.703 162.663 213.983 1.00 1304.9 ? 180 SER Y CB  1 
ATOM   12760 O OG  . SER E 2 180 ? 154.359 161.848 212.876 1.00 1304.9 ? 180 SER Y OG  1 
ATOM   12761 N N   . THR E 2 181 ? 156.824 159.978 214.240 1.00 1442.7 ? 181 THR Y N   1 
ATOM   12762 C CA  . THR E 2 181 ? 157.917 159.267 213.600 1.00 1442.7 ? 181 THR Y CA  1 
ATOM   12763 C C   . THR E 2 181 ? 157.412 158.700 212.285 1.00 1442.7 ? 181 THR Y C   1 
ATOM   12764 O O   . THR E 2 181 ? 156.458 157.913 212.270 1.00 1442.7 ? 181 THR Y O   1 
ATOM   12765 C CB  . THR E 2 181 ? 158.452 158.152 214.497 1.00 1442.7 ? 181 THR Y CB  1 
ATOM   12766 O OG1 . THR E 2 181 ? 158.877 158.708 215.747 1.00 1442.7 ? 181 THR Y OG1 1 
ATOM   12767 C CG2 . THR E 2 181 ? 159.624 157.457 213.830 1.00 1442.7 ? 181 THR Y CG2 1 
ATOM   12768 N N   . LEU E 2 182 ? 158.039 159.117 211.192 1.00 1402.6 ? 182 LEU Y N   1 
ATOM   12769 C CA  . LEU E 2 182 ? 157.755 158.595 209.865 1.00 1402.6 ? 182 LEU Y CA  1 
ATOM   12770 C C   . LEU E 2 182 ? 158.777 157.510 209.554 1.00 1402.6 ? 182 LEU Y C   1 
ATOM   12771 O O   . LEU E 2 182 ? 159.980 157.785 209.503 1.00 1402.6 ? 182 LEU Y O   1 
ATOM   12772 C CB  . LEU E 2 182 ? 157.819 159.718 208.833 1.00 1402.6 ? 182 LEU Y CB  1 
ATOM   12773 C CG  . LEU E 2 182 ? 157.649 159.345 207.363 1.00 1402.6 ? 182 LEU Y CG  1 
ATOM   12774 C CD1 . LEU E 2 182 ? 156.190 159.070 207.049 1.00 1402.6 ? 182 LEU Y CD1 1 
ATOM   12775 C CD2 . LEU E 2 182 ? 158.195 160.454 206.488 1.00 1402.6 ? 182 LEU Y CD2 1 
ATOM   12776 N N   . THR E 2 183 ? 158.301 156.286 209.355 1.00 1469.2 ? 183 THR Y N   1 
ATOM   12777 C CA  . THR E 2 183 ? 159.166 155.130 209.159 1.00 1469.2 ? 183 THR Y CA  1 
ATOM   12778 C C   . THR E 2 183 ? 159.140 154.730 207.688 1.00 1469.2 ? 183 THR Y C   1 
ATOM   12779 O O   . THR E 2 183 ? 158.070 154.454 207.136 1.00 1469.2 ? 183 THR Y O   1 
ATOM   12780 C CB  . THR E 2 183 ? 158.718 153.966 210.043 1.00 1469.2 ? 183 THR Y CB  1 
ATOM   12781 O OG1 . THR E 2 183 ? 158.804 154.354 211.420 1.00 1469.2 ? 183 THR Y OG1 1 
ATOM   12782 C CG2 . THR E 2 183 ? 159.596 152.746 209.814 1.00 1469.2 ? 183 THR Y CG2 1 
ATOM   12783 N N   . LEU E 2 184 ? 160.315 154.702 207.058 1.00 1380.1 ? 184 LEU Y N   1 
ATOM   12784 C CA  . LEU E 2 184 ? 160.448 154.361 205.651 1.00 1380.1 ? 184 LEU Y CA  1 
ATOM   12785 C C   . LEU E 2 184 ? 161.574 153.351 205.475 1.00 1380.1 ? 184 LEU Y C   1 
ATOM   12786 O O   . LEU E 2 184 ? 162.446 153.201 206.335 1.00 1380.1 ? 184 LEU Y O   1 
ATOM   12787 C CB  . LEU E 2 184 ? 160.735 155.602 204.785 1.00 1380.1 ? 184 LEU Y CB  1 
ATOM   12788 C CG  . LEU E 2 184 ? 159.768 156.790 204.808 1.00 1380.1 ? 184 LEU Y CG  1 
ATOM   12789 C CD1 . LEU E 2 184 ? 160.428 158.028 204.218 1.00 1380.1 ? 184 LEU Y CD1 1 
ATOM   12790 C CD2 . LEU E 2 184 ? 158.483 156.459 204.065 1.00 1380.1 ? 184 LEU Y CD2 1 
ATOM   12791 N N   . SER E 2 185 ? 161.544 152.658 204.341 1.00 1381.3 ? 185 SER Y N   1 
ATOM   12792 C CA  . SER E 2 185 ? 162.640 151.783 203.962 1.00 1381.3 ? 185 SER Y CA  1 
ATOM   12793 C C   . SER E 2 185 ? 163.783 152.600 203.364 1.00 1381.3 ? 185 SER Y C   1 
ATOM   12794 O O   . SER E 2 185 ? 163.662 153.802 203.118 1.00 1381.3 ? 185 SER Y O   1 
ATOM   12795 C CB  . SER E 2 185 ? 162.163 150.722 202.972 1.00 1381.3 ? 185 SER Y CB  1 
ATOM   12796 O OG  . SER E 2 185 ? 161.953 151.283 201.688 1.00 1381.3 ? 185 SER Y OG  1 
ATOM   12797 N N   . LYS E 2 186 ? 164.910 151.924 203.125 1.00 1342.8 ? 186 LYS Y N   1 
ATOM   12798 C CA  . LYS E 2 186 ? 166.095 152.602 202.605 1.00 1342.8 ? 186 LYS Y CA  1 
ATOM   12799 C C   . LYS E 2 186 ? 165.945 152.918 201.118 1.00 1342.8 ? 186 LYS Y C   1 
ATOM   12800 O O   . LYS E 2 186 ? 166.438 153.951 200.647 1.00 1342.8 ? 186 LYS Y O   1 
ATOM   12801 C CB  . LYS E 2 186 ? 167.332 151.737 202.895 1.00 1342.8 ? 186 LYS Y CB  1 
ATOM   12802 C CG  . LYS E 2 186 ? 168.720 152.161 202.350 1.00 1342.8 ? 186 LYS Y CG  1 
ATOM   12803 C CD  . LYS E 2 186 ? 169.114 153.635 202.514 1.00 1342.8 ? 186 LYS Y CD  1 
ATOM   12804 C CE  . LYS E 2 186 ? 169.230 154.136 203.932 1.00 1342.8 ? 186 LYS Y CE  1 
ATOM   12805 N NZ  . LYS E 2 186 ? 169.585 155.576 203.850 1.00 1342.8 ? 186 LYS Y NZ  1 
ATOM   12806 N N   . ALA E 2 187 ? 165.249 152.055 200.372 1.00 1372.9 ? 187 ALA Y N   1 
ATOM   12807 C CA  . ALA E 2 187 ? 165.001 152.329 198.958 1.00 1372.9 ? 187 ALA Y CA  1 
ATOM   12808 C C   . ALA E 2 187 ? 164.013 153.476 198.779 1.00 1372.9 ? 187 ALA Y C   1 
ATOM   12809 O O   . ALA E 2 187 ? 164.145 154.275 197.846 1.00 1372.9 ? 187 ALA Y O   1 
ATOM   12810 C CB  . ALA E 2 187 ? 164.493 151.068 198.260 1.00 1372.9 ? 187 ALA Y CB  1 
ATOM   12811 N N   . ASP E 2 188 ? 163.039 153.593 199.683 1.00 1367.2 ? 188 ASP Y N   1 
ATOM   12812 C CA  . ASP E 2 188 ? 162.085 154.692 199.602 1.00 1367.2 ? 188 ASP Y CA  1 
ATOM   12813 C C   . ASP E 2 188 ? 162.676 156.002 200.113 1.00 1367.2 ? 188 ASP Y C   1 
ATOM   12814 O O   . ASP E 2 188 ? 162.255 157.078 199.672 1.00 1367.2 ? 188 ASP Y O   1 
ATOM   12815 C CB  . ASP E 2 188 ? 160.819 154.338 200.378 1.00 1367.2 ? 188 ASP Y CB  1 
ATOM   12816 C CG  . ASP E 2 188 ? 160.008 153.251 199.700 1.00 1367.2 ? 188 ASP Y CG  1 
ATOM   12817 O OD1 . ASP E 2 188 ? 160.465 152.727 198.662 1.00 1367.2 ? 188 ASP Y OD1 1 
ATOM   12818 O OD2 . ASP E 2 188 ? 158.916 152.919 200.206 1.00 1367.2 ? 188 ASP Y OD2 1 
ATOM   12819 N N   . TYR E 2 189 ? 163.633 155.938 201.043 1.00 1313.0 ? 189 TYR Y N   1 
ATOM   12820 C CA  . TYR E 2 189 ? 164.212 157.163 201.589 1.00 1313.0 ? 189 TYR Y CA  1 
ATOM   12821 C C   . TYR E 2 189 ? 165.186 157.802 200.608 1.00 1313.0 ? 189 TYR Y C   1 
ATOM   12822 O O   . TYR E 2 189 ? 165.316 159.031 200.565 1.00 1313.0 ? 189 TYR Y O   1 
ATOM   12823 C CB  . TYR E 2 189 ? 164.906 156.876 202.922 1.00 1313.0 ? 189 TYR Y CB  1 
ATOM   12824 C CG  . TYR E 2 189 ? 165.376 158.117 203.645 1.00 1313.0 ? 189 TYR Y CG  1 
ATOM   12825 C CD1 . TYR E 2 189 ? 164.472 159.116 203.999 1.00 1313.0 ? 189 TYR Y CD1 1 
ATOM   12826 C CD2 . TYR E 2 189 ? 166.717 158.282 203.992 1.00 1313.0 ? 189 TYR Y CD2 1 
ATOM   12827 C CE1 . TYR E 2 189 ? 164.890 160.262 204.662 1.00 1313.0 ? 189 TYR Y CE1 1 
ATOM   12828 C CE2 . TYR E 2 189 ? 167.148 159.423 204.662 1.00 1313.0 ? 189 TYR Y CE2 1 
ATOM   12829 C CZ  . TYR E 2 189 ? 166.228 160.407 204.990 1.00 1313.0 ? 189 TYR Y CZ  1 
ATOM   12830 O OH  . TYR E 2 189 ? 166.645 161.539 205.652 1.00 1313.0 ? 189 TYR Y OH  1 
ATOM   12831 N N   . GLU E 2 190 ? 165.873 156.988 199.810 1.00 1396.6 ? 190 GLU Y N   1 
ATOM   12832 C CA  . GLU E 2 190 ? 166.835 157.496 198.841 1.00 1396.6 ? 190 GLU Y CA  1 
ATOM   12833 C C   . GLU E 2 190 ? 166.209 157.839 197.496 1.00 1396.6 ? 190 GLU Y C   1 
ATOM   12834 O O   . GLU E 2 190 ? 166.908 158.374 196.630 1.00 1396.6 ? 190 GLU Y O   1 
ATOM   12835 C CB  . GLU E 2 190 ? 167.962 156.482 198.639 1.00 1396.6 ? 190 GLU Y CB  1 
ATOM   12836 C CG  . GLU E 2 190 ? 168.804 156.258 199.878 1.00 1396.6 ? 190 GLU Y CG  1 
ATOM   12837 C CD  . GLU E 2 190 ? 170.082 155.498 199.586 1.00 1396.6 ? 190 GLU Y CD  1 
ATOM   12838 O OE1 . GLU E 2 190 ? 170.075 154.654 198.666 1.00 1396.6 ? 190 GLU Y OE1 1 
ATOM   12839 O OE2 . GLU E 2 190 ? 171.092 155.745 200.278 1.00 1396.6 ? 190 GLU Y OE2 1 
ATOM   12840 N N   . LYS E 2 191 ? 164.925 157.547 197.295 1.00 1448.1 ? 191 LYS Y N   1 
ATOM   12841 C CA  . LYS E 2 191 ? 164.248 157.950 196.074 1.00 1448.1 ? 191 LYS Y CA  1 
ATOM   12842 C C   . LYS E 2 191 ? 163.583 159.311 196.189 1.00 1448.1 ? 191 LYS Y C   1 
ATOM   12843 O O   . LYS E 2 191 ? 163.045 159.807 195.193 1.00 1448.1 ? 191 LYS Y O   1 
ATOM   12844 C CB  . LYS E 2 191 ? 163.189 156.918 195.668 1.00 1448.1 ? 191 LYS Y CB  1 
ATOM   12845 C CG  . LYS E 2 191 ? 163.720 155.753 194.860 1.00 1448.1 ? 191 LYS Y CG  1 
ATOM   12846 C CD  . LYS E 2 191 ? 162.717 154.607 194.852 1.00 1448.1 ? 191 LYS Y CD  1 
ATOM   12847 C CE  . LYS E 2 191 ? 163.396 153.261 194.648 1.00 1448.1 ? 191 LYS Y CE  1 
ATOM   12848 N NZ  . LYS E 2 191 ? 162.598 152.140 195.222 1.00 1448.1 ? 191 LYS Y NZ  1 
ATOM   12849 N N   . HIS E 2 192 ? 163.619 159.931 197.362 1.00 1405.1 ? 192 HIS Y N   1 
ATOM   12850 C CA  . HIS E 2 192 ? 162.960 161.207 197.574 1.00 1405.1 ? 192 HIS Y CA  1 
ATOM   12851 C C   . HIS E 2 192 ? 163.892 162.212 198.229 1.00 1405.1 ? 192 HIS Y C   1 
ATOM   12852 O O   . HIS E 2 192 ? 164.828 161.854 198.948 1.00 1405.1 ? 192 HIS Y O   1 
ATOM   12853 C CB  . HIS E 2 192 ? 161.698 161.044 198.413 1.00 1405.1 ? 192 HIS Y CB  1 
ATOM   12854 C CG  . HIS E 2 192 ? 160.654 160.198 197.765 1.00 1405.1 ? 192 HIS Y CG  1 
ATOM   12855 N ND1 . HIS E 2 192 ? 159.826 160.684 196.779 1.00 1405.1 ? 192 HIS Y ND1 1 
ATOM   12856 C CD2 . HIS E 2 192 ? 160.291 158.908 197.963 1.00 1405.1 ? 192 HIS Y CD2 1 
ATOM   12857 C CE1 . HIS E 2 192 ? 159.005 159.728 196.386 1.00 1405.1 ? 192 HIS Y CE1 1 
ATOM   12858 N NE2 . HIS E 2 192 ? 159.264 158.640 197.089 1.00 1405.1 ? 192 HIS Y NE2 1 
ATOM   12859 N N   . LYS E 2 193 ? 163.580 163.488 198.006 1.00 1595.8 ? 193 LYS Y N   1 
ATOM   12860 C CA  . LYS E 2 193 ? 164.549 164.562 198.174 1.00 1595.8 ? 193 LYS Y CA  1 
ATOM   12861 C C   . LYS E 2 193 ? 164.185 165.488 199.327 1.00 1595.8 ? 193 LYS Y C   1 
ATOM   12862 O O   . LYS E 2 193 ? 164.973 165.668 200.253 1.00 1595.8 ? 193 LYS Y O   1 
ATOM   12863 C CB  . LYS E 2 193 ? 164.637 165.316 196.837 1.00 1595.8 ? 193 LYS Y CB  1 
ATOM   12864 C CG  . LYS E 2 193 ? 165.751 166.301 196.730 1.00 1595.8 ? 193 LYS Y CG  1 
ATOM   12865 C CD  . LYS E 2 193 ? 167.063 165.561 196.818 1.00 1595.8 ? 193 LYS Y CD  1 
ATOM   12866 C CE  . LYS E 2 193 ? 168.239 166.471 196.528 1.00 1595.8 ? 193 LYS Y CE  1 
ATOM   12867 N NZ  . LYS E 2 193 ? 169.438 165.622 196.358 1.00 1595.8 ? 193 LYS Y NZ  1 
ATOM   12868 N N   . VAL E 2 194 ? 162.987 166.050 199.308 1.00 1595.8 ? 194 VAL Y N   1 
ATOM   12869 C CA  . VAL E 2 194 ? 162.533 166.989 200.334 1.00 1595.8 ? 194 VAL Y CA  1 
ATOM   12870 C C   . VAL E 2 194 ? 161.613 166.237 201.294 1.00 1595.8 ? 194 VAL Y C   1 
ATOM   12871 O O   . VAL E 2 194 ? 160.930 165.281 200.896 1.00 1595.8 ? 194 VAL Y O   1 
ATOM   12872 C CB  . VAL E 2 194 ? 161.868 168.227 199.684 1.00 1595.8 ? 194 VAL Y CB  1 
ATOM   12873 C CG1 . VAL E 2 194 ? 160.588 167.874 198.916 1.00 1595.8 ? 194 VAL Y CG1 1 
ATOM   12874 C CG2 . VAL E 2 194 ? 161.622 169.363 200.681 1.00 1595.8 ? 194 VAL Y CG2 1 
ATOM   12875 N N   . TYR E 2 195 ? 161.684 166.569 202.584 1.00 1438.1 ? 195 TYR Y N   1 
ATOM   12876 C CA  . TYR E 2 195 ? 160.902 165.900 203.619 1.00 1438.1 ? 195 TYR Y CA  1 
ATOM   12877 C C   . TYR E 2 195 ? 160.348 166.974 204.551 1.00 1438.1 ? 195 TYR Y C   1 
ATOM   12878 O O   . TYR E 2 195 ? 161.120 167.722 205.160 1.00 1438.1 ? 195 TYR Y O   1 
ATOM   12879 C CB  . TYR E 2 195 ? 161.760 164.882 204.377 1.00 1438.1 ? 195 TYR Y CB  1 
ATOM   12880 C CG  . TYR E 2 195 ? 162.191 163.685 203.545 1.00 1438.1 ? 195 TYR Y CG  1 
ATOM   12881 C CD1 . TYR E 2 195 ? 163.373 163.715 202.796 1.00 1438.1 ? 195 TYR Y CD1 1 
ATOM   12882 C CD2 . TYR E 2 195 ? 161.408 162.534 203.494 1.00 1438.1 ? 195 TYR Y CD2 1 
ATOM   12883 C CE1 . TYR E 2 195 ? 163.762 162.630 202.025 1.00 1438.1 ? 195 TYR Y CE1 1 
ATOM   12884 C CE2 . TYR E 2 195 ? 161.793 161.438 202.730 1.00 1438.1 ? 195 TYR Y CE2 1 
ATOM   12885 C CZ  . TYR E 2 195 ? 162.966 161.499 201.997 1.00 1438.1 ? 195 TYR Y CZ  1 
ATOM   12886 O OH  . TYR E 2 195 ? 163.358 160.423 201.239 1.00 1438.1 ? 195 TYR Y OH  1 
ATOM   12887 N N   . ALA E 2 196 ? 159.022 167.057 204.664 1.00 1557.1 ? 196 ALA Y N   1 
ATOM   12888 C CA  . ALA E 2 196 ? 158.361 168.147 205.368 1.00 1557.1 ? 196 ALA Y CA  1 
ATOM   12889 C C   . ALA E 2 196 ? 157.407 167.626 206.435 1.00 1557.1 ? 196 ALA Y C   1 
ATOM   12890 O O   . ALA E 2 196 ? 156.729 166.611 206.239 1.00 1557.1 ? 196 ALA Y O   1 
ATOM   12891 C CB  . ALA E 2 196 ? 157.580 169.037 204.395 1.00 1557.1 ? 196 ALA Y CB  1 
ATOM   12892 N N   . CYS E 2 197 ? 157.348 168.344 207.556 1.00 1553.7 ? 197 CYS Y N   1 
ATOM   12893 C CA  . CYS E 2 197 ? 156.372 168.119 208.612 1.00 1553.7 ? 197 CYS Y CA  1 
ATOM   12894 C C   . CYS E 2 197 ? 155.496 169.359 208.722 1.00 1553.7 ? 197 CYS Y C   1 
ATOM   12895 O O   . CYS E 2 197 ? 156.007 170.465 208.944 1.00 1553.7 ? 197 CYS Y O   1 
ATOM   12896 C CB  . CYS E 2 197 ? 157.065 167.826 209.946 1.00 1553.7 ? 197 CYS Y CB  1 
ATOM   12897 S SG  . CYS E 2 197 ? 155.952 167.774 211.365 1.00 1553.7 ? 197 CYS Y SG  1 
ATOM   12898 N N   . GLU E 2 198 ? 154.184 169.176 208.568 1.00 1539.5 ? 198 GLU Y N   1 
ATOM   12899 C CA  . GLU E 2 198 ? 153.213 170.260 208.641 1.00 1539.5 ? 198 GLU Y CA  1 
ATOM   12900 C C   . GLU E 2 198 ? 152.379 170.087 209.903 1.00 1539.5 ? 198 GLU Y C   1 
ATOM   12901 O O   . GLU E 2 198 ? 151.795 169.021 210.125 1.00 1539.5 ? 198 GLU Y O   1 
ATOM   12902 C CB  . GLU E 2 198 ? 152.322 170.283 207.399 1.00 1539.5 ? 198 GLU Y CB  1 
ATOM   12903 C CG  . GLU E 2 198 ? 151.173 171.272 207.486 1.00 1539.5 ? 198 GLU Y CG  1 
ATOM   12904 C CD  . GLU E 2 198 ? 150.112 171.032 206.433 1.00 1539.5 ? 198 GLU Y CD  1 
ATOM   12905 O OE1 . GLU E 2 198 ? 150.329 171.428 205.269 1.00 1539.5 ? 198 GLU Y OE1 1 
ATOM   12906 O OE2 . GLU E 2 198 ? 149.064 170.443 206.768 1.00 1539.5 ? 198 GLU Y OE2 1 
ATOM   12907 N N   . VAL E 2 199 ? 152.324 171.134 210.722 1.00 1475.1 ? 199 VAL Y N   1 
ATOM   12908 C CA  . VAL E 2 199 ? 151.704 171.099 212.039 1.00 1475.1 ? 199 VAL Y CA  1 
ATOM   12909 C C   . VAL E 2 199 ? 150.537 172.076 212.046 1.00 1475.1 ? 199 VAL Y C   1 
ATOM   12910 O O   . VAL E 2 199 ? 150.713 173.264 211.746 1.00 1475.1 ? 199 VAL Y O   1 
ATOM   12911 C CB  . VAL E 2 199 ? 152.723 171.450 213.140 1.00 1475.1 ? 199 VAL Y CB  1 
ATOM   12912 C CG1 . VAL E 2 199 ? 152.046 171.579 214.496 1.00 1475.1 ? 199 VAL Y CG1 1 
ATOM   12913 C CG2 . VAL E 2 199 ? 153.830 170.411 213.179 1.00 1475.1 ? 199 VAL Y CG2 1 
ATOM   12914 N N   . THR E 2 200 ? 149.350 171.571 212.382 1.00 1363.4 ? 200 THR Y N   1 
ATOM   12915 C CA  . THR E 2 200 ? 148.152 172.382 212.543 1.00 1363.4 ? 200 THR Y CA  1 
ATOM   12916 C C   . THR E 2 200 ? 147.727 172.346 214.004 1.00 1363.4 ? 200 THR Y C   1 
ATOM   12917 O O   . THR E 2 200 ? 147.576 171.266 214.584 1.00 1363.4 ? 200 THR Y O   1 
ATOM   12918 C CB  . THR E 2 200 ? 147.016 171.877 211.650 1.00 1363.4 ? 200 THR Y CB  1 
ATOM   12919 O OG1 . THR E 2 200 ? 147.530 171.565 210.349 1.00 1363.4 ? 200 THR Y OG1 1 
ATOM   12920 C CG2 . THR E 2 200 ? 145.932 172.936 211.521 1.00 1363.4 ? 200 THR Y CG2 1 
ATOM   12921 N N   . HIS E 2 201 ? 147.539 173.524 214.591 1.00 1194.9 ? 201 HIS Y N   1 
ATOM   12922 C CA  . HIS E 2 201 ? 147.174 173.643 215.994 1.00 1194.9 ? 201 HIS Y CA  1 
ATOM   12923 C C   . HIS E 2 201 ? 146.286 174.871 216.142 1.00 1194.9 ? 201 HIS Y C   1 
ATOM   12924 O O   . HIS E 2 201 ? 146.321 175.783 215.311 1.00 1194.9 ? 201 HIS Y O   1 
ATOM   12925 C CB  . HIS E 2 201 ? 148.433 173.721 216.875 1.00 1194.9 ? 201 HIS Y CB  1 
ATOM   12926 C CG  . HIS E 2 201 ? 148.171 173.600 218.344 1.00 1194.9 ? 201 HIS Y CG  1 
ATOM   12927 N ND1 . HIS E 2 201 ? 148.089 174.695 219.175 1.00 1194.9 ? 201 HIS Y ND1 1 
ATOM   12928 C CD2 . HIS E 2 201 ? 147.968 172.516 219.130 1.00 1194.9 ? 201 HIS Y CD2 1 
ATOM   12929 C CE1 . HIS E 2 201 ? 147.851 174.292 220.409 1.00 1194.9 ? 201 HIS Y CE1 1 
ATOM   12930 N NE2 . HIS E 2 201 ? 147.771 172.974 220.409 1.00 1194.9 ? 201 HIS Y NE2 1 
ATOM   12931 N N   . GLN E 2 202 ? 145.470 174.876 217.202 1.00 1153.8 ? 202 GLN Y N   1 
ATOM   12932 C CA  . GLN E 2 202 ? 144.521 175.962 217.435 1.00 1153.8 ? 202 GLN Y CA  1 
ATOM   12933 C C   . GLN E 2 202 ? 145.199 177.263 217.850 1.00 1153.8 ? 202 GLN Y C   1 
ATOM   12934 O O   . GLN E 2 202 ? 144.615 178.336 217.664 1.00 1153.8 ? 202 GLN Y O   1 
ATOM   12935 C CB  . GLN E 2 202 ? 143.502 175.546 218.496 1.00 1153.8 ? 202 GLN Y CB  1 
ATOM   12936 C CG  . GLN E 2 202 ? 142.352 174.720 217.948 1.00 1153.8 ? 202 GLN Y CG  1 
ATOM   12937 C CD  . GLN E 2 202 ? 141.224 174.559 218.946 1.00 1153.8 ? 202 GLN Y CD  1 
ATOM   12938 O OE1 . GLN E 2 202 ? 141.437 174.618 220.157 1.00 1153.8 ? 202 GLN Y OE1 1 
ATOM   12939 N NE2 . GLN E 2 202 ? 140.013 174.354 218.441 1.00 1153.8 ? 202 GLN Y NE2 1 
ATOM   12940 N N   . GLY E 2 203 ? 146.409 177.196 218.405 1.00 1280.1 ? 203 GLY Y N   1 
ATOM   12941 C CA  . GLY E 2 203 ? 147.183 178.390 218.682 1.00 1280.1 ? 203 GLY Y CA  1 
ATOM   12942 C C   . GLY E 2 203 ? 147.942 178.947 217.501 1.00 1280.1 ? 203 GLY Y C   1 
ATOM   12943 O O   . GLY E 2 203 ? 148.536 180.024 217.612 1.00 1280.1 ? 203 GLY Y O   1 
ATOM   12944 N N   . LEU E 2 204 ? 147.940 178.239 216.376 1.00 1396.5 ? 204 LEU Y N   1 
ATOM   12945 C CA  . LEU E 2 204 ? 148.597 178.688 215.159 1.00 1396.5 ? 204 LEU Y CA  1 
ATOM   12946 C C   . LEU E 2 204 ? 147.545 179.144 214.158 1.00 1396.5 ? 204 LEU Y C   1 
ATOM   12947 O O   . LEU E 2 204 ? 146.566 178.431 213.912 1.00 1396.5 ? 204 LEU Y O   1 
ATOM   12948 C CB  . LEU E 2 204 ? 149.450 177.569 214.560 1.00 1396.5 ? 204 LEU Y CB  1 
ATOM   12949 C CG  . LEU E 2 204 ? 150.545 176.994 215.458 1.00 1396.5 ? 204 LEU Y CG  1 
ATOM   12950 C CD1 . LEU E 2 204 ? 151.001 175.650 214.931 1.00 1396.5 ? 204 LEU Y CD1 1 
ATOM   12951 C CD2 . LEU E 2 204 ? 151.717 177.955 215.558 1.00 1396.5 ? 204 LEU Y CD2 1 
ATOM   12952 N N   . SER E 2 205 ? 147.745 180.338 213.591 1.00 1595.8 ? 205 SER Y N   1 
ATOM   12953 C CA  . SER E 2 205 ? 146.812 180.852 212.594 1.00 1595.8 ? 205 SER Y CA  1 
ATOM   12954 C C   . SER E 2 205 ? 146.972 180.142 211.256 1.00 1595.8 ? 205 SER Y C   1 
ATOM   12955 O O   . SER E 2 205 ? 146.012 180.048 210.484 1.00 1595.8 ? 205 SER Y O   1 
ATOM   12956 C CB  . SER E 2 205 ? 147.006 182.357 212.421 1.00 1595.8 ? 205 SER Y CB  1 
ATOM   12957 O OG  . SER E 2 205 ? 148.361 182.666 212.148 1.00 1595.8 ? 205 SER Y OG  1 
ATOM   12958 N N   . SER E 2 206 ? 148.165 179.642 210.970 1.00 1595.8 ? 206 SER Y N   1 
ATOM   12959 C CA  . SER E 2 206 ? 148.455 178.876 209.771 1.00 1595.8 ? 206 SER Y CA  1 
ATOM   12960 C C   . SER E 2 206 ? 149.191 177.615 210.191 1.00 1595.8 ? 206 SER Y C   1 
ATOM   12961 O O   . SER E 2 206 ? 149.856 177.602 211.233 1.00 1595.8 ? 206 SER Y O   1 
ATOM   12962 C CB  . SER E 2 206 ? 149.300 179.688 208.779 1.00 1595.8 ? 206 SER Y CB  1 
ATOM   12963 O OG  . SER E 2 206 ? 150.608 179.906 209.280 1.00 1595.8 ? 206 SER Y OG  1 
ATOM   12964 N N   . PRO E 2 207 ? 149.058 176.524 209.428 1.00 1595.8 ? 207 PRO Y N   1 
ATOM   12965 C CA  . PRO E 2 207 ? 149.859 175.324 209.717 1.00 1595.8 ? 207 PRO Y CA  1 
ATOM   12966 C C   . PRO E 2 207 ? 151.327 175.560 209.389 1.00 1595.8 ? 207 PRO Y C   1 
ATOM   12967 O O   . PRO E 2 207 ? 151.683 175.854 208.246 1.00 1595.8 ? 207 PRO Y O   1 
ATOM   12968 C CB  . PRO E 2 207 ? 149.245 174.258 208.802 1.00 1595.8 ? 207 PRO Y CB  1 
ATOM   12969 C CG  . PRO E 2 207 ? 147.856 174.733 208.558 1.00 1595.8 ? 207 PRO Y CG  1 
ATOM   12970 C CD  . PRO E 2 207 ? 147.977 176.226 208.470 1.00 1595.8 ? 207 PRO Y CD  1 
ATOM   12971 N N   . VAL E 2 208 ? 152.175 175.433 210.400 1.00 1465.7 ? 208 VAL Y N   1 
ATOM   12972 C CA  . VAL E 2 208 ? 153.593 175.734 210.245 1.00 1465.7 ? 208 VAL Y CA  1 
ATOM   12973 C C   . VAL E 2 208 ? 154.302 174.492 209.706 1.00 1465.7 ? 208 VAL Y C   1 
ATOM   12974 O O   . VAL E 2 208 ? 153.998 173.357 210.089 1.00 1465.7 ? 208 VAL Y O   1 
ATOM   12975 C CB  . VAL E 2 208 ? 154.188 176.269 211.575 1.00 1465.7 ? 208 VAL Y CB  1 
ATOM   12976 C CG1 . VAL E 2 208 ? 154.053 175.286 212.739 1.00 1465.7 ? 208 VAL Y CG1 1 
ATOM   12977 C CG2 . VAL E 2 208 ? 155.640 176.731 211.414 1.00 1465.7 ? 208 VAL Y CG2 1 
ATOM   12978 N N   . THR E 2 209 ? 155.189 174.696 208.737 1.00 1402.9 ? 209 THR Y N   1 
ATOM   12979 C CA  . THR E 2 209 ? 155.888 173.593 208.097 1.00 1402.9 ? 209 THR Y CA  1 
ATOM   12980 C C   . THR E 2 209 ? 157.375 173.723 208.373 1.00 1402.9 ? 209 THR Y C   1 
ATOM   12981 O O   . THR E 2 209 ? 157.977 174.758 208.071 1.00 1402.9 ? 209 THR Y O   1 
ATOM   12982 C CB  . THR E 2 209 ? 155.639 173.567 206.583 1.00 1402.9 ? 209 THR Y CB  1 
ATOM   12983 O OG1 . THR E 2 209 ? 154.232 173.625 206.324 1.00 1402.9 ? 209 THR Y OG1 1 
ATOM   12984 C CG2 . THR E 2 209 ? 156.214 172.297 205.966 1.00 1402.9 ? 209 THR Y CG2 1 
ATOM   12985 N N   . LYS E 2 210 ? 157.963 172.676 208.941 1.00 1362.5 ? 210 LYS Y N   1 
ATOM   12986 C CA  . LYS E 2 210 ? 159.412 172.560 209.016 1.00 1362.5 ? 210 LYS Y CA  1 
ATOM   12987 C C   . LYS E 2 210 ? 159.851 171.434 208.096 1.00 1362.5 ? 210 LYS Y C   1 
ATOM   12988 O O   . LYS E 2 210 ? 159.339 170.316 208.187 1.00 1362.5 ? 210 LYS Y O   1 
ATOM   12989 C CB  . LYS E 2 210 ? 159.907 172.310 210.443 1.00 1362.5 ? 210 LYS Y CB  1 
ATOM   12990 C CG  . LYS E 2 210 ? 160.118 173.579 211.247 1.00 1362.5 ? 210 LYS Y CG  1 
ATOM   12991 C CD  . LYS E 2 210 ? 161.354 173.457 212.120 1.00 1362.5 ? 210 LYS Y CD  1 
ATOM   12992 C CE  . LYS E 2 210 ? 161.890 174.827 212.501 1.00 1362.5 ? 210 LYS Y CE  1 
ATOM   12993 N NZ  . LYS E 2 210 ? 163.129 174.745 213.321 1.00 1362.5 ? 210 LYS Y NZ  1 
ATOM   12994 N N   . SER E 2 211 ? 160.801 171.732 207.217 1.00 1403.9 ? 211 SER Y N   1 
ATOM   12995 C CA  . SER E 2 211 ? 161.209 170.800 206.181 1.00 1403.9 ? 211 SER Y CA  1 
ATOM   12996 C C   . SER E 2 211 ? 162.727 170.744 206.116 1.00 1403.9 ? 211 SER Y C   1 
ATOM   12997 O O   . SER E 2 211 ? 163.425 171.675 206.529 1.00 1403.9 ? 211 SER Y O   1 
ATOM   12998 C CB  . SER E 2 211 ? 160.635 171.198 204.817 1.00 1403.9 ? 211 SER Y CB  1 
ATOM   12999 O OG  . SER E 2 211 ? 161.134 172.461 204.413 1.00 1403.9 ? 211 SER Y OG  1 
ATOM   13000 N N   . PHE E 2 212 ? 163.237 169.639 205.588 1.00 1392.0 ? 212 PHE Y N   1 
ATOM   13001 C CA  . PHE E 2 212 ? 164.649 169.549 205.265 1.00 1392.0 ? 212 PHE Y CA  1 
ATOM   13002 C C   . PHE E 2 212 ? 164.788 168.809 203.945 1.00 1392.0 ? 212 PHE Y C   1 
ATOM   13003 O O   . PHE E 2 212 ? 164.021 167.903 203.625 1.00 1392.0 ? 212 PHE Y O   1 
ATOM   13004 C CB  . PHE E 2 212 ? 165.477 168.859 206.376 1.00 1392.0 ? 212 PHE Y CB  1 
ATOM   13005 C CG  . PHE E 2 212 ? 165.221 167.374 206.525 1.00 1392.0 ? 212 PHE Y CG  1 
ATOM   13006 C CD1 . PHE E 2 212 ? 164.124 166.915 207.236 1.00 1392.0 ? 212 PHE Y CD1 1 
ATOM   13007 C CD2 . PHE E 2 212 ? 166.117 166.439 205.993 1.00 1392.0 ? 212 PHE Y CD2 1 
ATOM   13008 C CE1 . PHE E 2 212 ? 163.894 165.562 207.378 1.00 1392.0 ? 212 PHE Y CE1 1 
ATOM   13009 C CE2 . PHE E 2 212 ? 165.884 165.078 206.120 1.00 1392.0 ? 212 PHE Y CE2 1 
ATOM   13010 C CZ  . PHE E 2 212 ? 164.776 164.640 206.825 1.00 1392.0 ? 212 PHE Y CZ  1 
ATOM   13011 N N   . ASN E 2 213 ? 165.807 169.201 203.197 1.00 1589.5 ? 213 ASN Y N   1 
ATOM   13012 C CA  . ASN E 2 213 ? 166.257 168.482 202.015 1.00 1589.5 ? 213 ASN Y CA  1 
ATOM   13013 C C   . ASN E 2 213 ? 167.288 167.456 202.479 1.00 1589.5 ? 213 ASN Y C   1 
ATOM   13014 O O   . ASN E 2 213 ? 167.903 167.629 203.539 1.00 1589.5 ? 213 ASN Y O   1 
ATOM   13015 C CB  . ASN E 2 213 ? 166.819 169.491 201.005 1.00 1589.5 ? 213 ASN Y CB  1 
ATOM   13016 C CG  . ASN E 2 213 ? 167.136 168.899 199.650 1.00 1589.5 ? 213 ASN Y CG  1 
ATOM   13017 O OD1 . ASN E 2 213 ? 166.977 167.711 199.412 1.00 1589.5 ? 213 ASN Y OD1 1 
ATOM   13018 N ND2 . ASN E 2 213 ? 167.601 169.745 198.744 1.00 1589.5 ? 213 ASN Y ND2 1 
ATOM   13019 N N   . ARG E 2 214 ? 167.440 166.380 201.696 1.00 1477.6 ? 214 ARG Y N   1 
ATOM   13020 C CA  . ARG E 2 214 ? 168.309 165.240 202.000 1.00 1477.6 ? 214 ARG Y CA  1 
ATOM   13021 C C   . ARG E 2 214 ? 169.781 165.626 202.098 1.00 1477.6 ? 214 ARG Y C   1 
ATOM   13022 O O   . ARG E 2 214 ? 170.379 166.095 201.124 1.00 1477.6 ? 214 ARG Y O   1 
ATOM   13023 C CB  . ARG E 2 214 ? 168.122 164.144 200.948 1.00 1477.6 ? 214 ARG Y CB  1 
ATOM   13024 C CG  . ARG E 2 214 ? 169.065 162.954 201.130 1.00 1477.6 ? 214 ARG Y CG  1 
ATOM   13025 C CD  . ARG E 2 214 ? 168.797 162.172 202.405 1.00 1477.6 ? 214 ARG Y CD  1 
ATOM   13026 N NE  . ARG E 2 214 ? 169.600 160.956 202.467 1.00 1477.6 ? 214 ARG Y NE  1 
ATOM   13027 C CZ  . ARG E 2 214 ? 169.267 159.792 201.929 1.00 1477.6 ? 214 ARG Y CZ  1 
ATOM   13028 N NH1 . ARG E 2 214 ? 168.133 159.633 201.266 1.00 1477.6 ? 214 ARG Y NH1 1 
ATOM   13029 N NH2 . ARG E 2 214 ? 170.088 158.755 202.073 1.00 1477.6 ? 214 ARG Y NH2 1 
ATOM   13030 N N   . GLY E 2 215 ? 170.359 165.427 203.272 1.00 1520.2 ? 215 GLY Y N   1 
ATOM   13031 C CA  . GLY E 2 215 ? 171.646 166.010 203.600 1.00 1520.2 ? 215 GLY Y CA  1 
ATOM   13032 C C   . GLY E 2 215 ? 171.477 167.448 204.073 1.00 1520.2 ? 215 GLY Y C   1 
ATOM   13033 O O   . GLY E 2 215 ? 170.602 167.734 204.894 1.00 1520.2 ? 215 GLY Y O   1 
ATOM   13034 N N   . GLU E 2 216 ? 172.312 168.353 203.527 1.00 1470.4 ? 216 GLU Y N   1 
ATOM   13035 C CA  . GLU E 2 216 ? 172.358 169.830 203.716 1.00 1470.4 ? 216 GLU Y CA  1 
ATOM   13036 C C   . GLU E 2 216 ? 172.275 170.279 205.183 1.00 1470.4 ? 216 GLU Y C   1 
ATOM   13037 O O   . GLU E 2 216 ? 171.710 171.318 205.522 1.00 1470.4 ? 216 GLU Y O   1 
ATOM   13038 C CB  . GLU E 2 216 ? 171.330 170.563 202.817 1.00 1470.4 ? 216 GLU Y CB  1 
ATOM   13039 C CG  . GLU E 2 216 ? 169.823 170.310 202.963 1.00 1470.4 ? 216 GLU Y CG  1 
ATOM   13040 C CD  . GLU E 2 216 ? 169.060 171.289 203.845 1.00 1470.4 ? 216 GLU Y CD  1 
ATOM   13041 O OE1 . GLU E 2 216 ? 169.506 172.444 204.002 1.00 1470.4 ? 216 GLU Y OE1 1 
ATOM   13042 O OE2 . GLU E 2 216 ? 168.003 170.895 204.385 1.00 1470.4 ? 216 GLU Y OE2 1 
ATOM   13043 N N   . CYS E 2 217 ? 172.907 169.510 206.060 1.00 1426.9 ? 217 CYS Y N   1 
ATOM   13044 C CA  . CYS E 2 217 ? 172.804 169.799 207.483 1.00 1426.9 ? 217 CYS Y CA  1 
ATOM   13045 C C   . CYS E 2 217 ? 173.974 170.604 208.042 1.00 1426.9 ? 217 CYS Y C   1 
ATOM   13046 O O   . CYS E 2 217 ? 174.481 171.514 207.391 1.00 1426.9 ? 217 CYS Y O   1 
ATOM   13047 C CB  . CYS E 2 217 ? 172.637 168.500 208.281 1.00 1426.9 ? 217 CYS Y CB  1 
ATOM   13048 S SG  . CYS E 2 217 ? 171.009 167.579 208.204 1.00 1426.9 ? 217 CYS Y SG  1 
HETATM 13049 C C1  . NAG F 4 .   ? 169.441 163.458 156.284 1.00 354.78 ? 1   NAG A C1  1 
HETATM 13050 C C2  . NAG F 4 .   ? 167.931 163.609 156.456 1.00 354.78 ? 1   NAG A C2  1 
HETATM 13051 C C3  . NAG F 4 .   ? 167.288 164.011 155.123 1.00 354.78 ? 1   NAG A C3  1 
HETATM 13052 C C4  . NAG F 4 .   ? 167.934 165.280 154.558 1.00 354.78 ? 1   NAG A C4  1 
HETATM 13053 C C5  . NAG F 4 .   ? 169.456 165.098 154.462 1.00 354.78 ? 1   NAG A C5  1 
HETATM 13054 C C6  . NAG F 4 .   ? 170.187 166.356 154.064 1.00 354.78 ? 1   NAG A C6  1 
HETATM 13055 C C7  . NAG F 4 .   ? 166.940 162.276 158.251 1.00 354.78 ? 1   NAG A C7  1 
HETATM 13056 C C8  . NAG F 4 .   ? 166.359 160.954 158.642 1.00 354.78 ? 1   NAG A C8  1 
HETATM 13057 N N2  . NAG F 4 .   ? 167.335 162.392 156.979 1.00 354.78 ? 1   NAG A N2  1 
HETATM 13058 O O3  . NAG F 4 .   ? 165.889 164.165 155.340 1.00 354.78 ? 1   NAG A O3  1 
HETATM 13059 O O4  . NAG F 4 .   ? 167.462 165.572 153.245 1.00 354.78 ? 1   NAG A O4  1 
HETATM 13060 O O5  . NAG F 4 .   ? 169.994 164.697 155.735 1.00 354.78 ? 1   NAG A O5  1 
HETATM 13061 O O6  . NAG F 4 .   ? 170.263 167.274 155.146 1.00 354.78 ? 1   NAG A O6  1 
HETATM 13062 O O7  . NAG F 4 .   ? 167.052 163.199 159.051 1.00 354.78 ? 1   NAG A O7  1 
HETATM 13063 C C1  . NAG F 4 .   ? 166.466 166.616 153.207 1.00 399.73 ? 2   NAG A C1  1 
HETATM 13064 C C2  . NAG F 4 .   ? 166.770 167.713 152.168 1.00 399.73 ? 2   NAG A C2  1 
HETATM 13065 C C3  . NAG F 4 .   ? 165.571 168.666 152.023 1.00 399.73 ? 2   NAG A C3  1 
HETATM 13066 C C4  . NAG F 4 .   ? 164.280 167.903 151.732 1.00 399.73 ? 2   NAG A C4  1 
HETATM 13067 C C5  . NAG F 4 .   ? 164.050 166.880 152.845 1.00 399.73 ? 2   NAG A C5  1 
HETATM 13068 C C6  . NAG F 4 .   ? 162.838 166.004 152.635 1.00 399.73 ? 2   NAG A C6  1 
HETATM 13069 C C7  . NAG F 4 .   ? 168.869 168.876 151.644 1.00 399.73 ? 2   NAG A C7  1 
HETATM 13070 C C8  . NAG F 4 .   ? 170.036 169.635 152.200 1.00 399.73 ? 2   NAG A C8  1 
HETATM 13071 N N2  . NAG F 4 .   ? 167.964 168.457 152.534 1.00 399.73 ? 2   NAG A N2  1 
HETATM 13072 O O3  . NAG F 4 .   ? 165.851 169.618 151.002 1.00 399.73 ? 2   NAG A O3  1 
HETATM 13073 O O4  . NAG F 4 .   ? 163.170 168.793 151.650 1.00 399.73 ? 2   NAG A O4  1 
HETATM 13074 O O5  . NAG F 4 .   ? 165.182 165.997 152.912 1.00 399.73 ? 2   NAG A O5  1 
HETATM 13075 O O6  . NAG F 4 .   ? 163.217 164.673 152.314 1.00 399.73 ? 2   NAG A O6  1 
HETATM 13076 O O7  . NAG F 4 .   ? 168.749 168.656 150.443 1.00 399.73 ? 2   NAG A O7  1 
HETATM 13077 C C1  . BMA F 4 .   ? 162.690 168.892 150.285 1.00 379.80 ? 3   BMA A C1  1 
HETATM 13078 C C2  . BMA F 4 .   ? 161.161 169.168 150.287 1.00 379.80 ? 3   BMA A C2  1 
HETATM 13079 C C3  . BMA F 4 .   ? 160.669 169.431 148.838 1.00 379.80 ? 3   BMA A C3  1 
HETATM 13080 C C4  . BMA F 4 .   ? 161.543 170.461 148.062 1.00 379.80 ? 3   BMA A C4  1 
HETATM 13081 C C5  . BMA F 4 .   ? 163.043 170.063 148.163 1.00 379.80 ? 3   BMA A C5  1 
HETATM 13082 C C6  . BMA F 4 .   ? 163.985 171.076 147.532 1.00 379.80 ? 3   BMA A C6  1 
HETATM 13083 O O2  . BMA F 4 .   ? 160.859 170.326 151.041 1.00 379.80 ? 3   BMA A O2  1 
HETATM 13084 O O3  . BMA F 4 .   ? 159.306 169.835 148.813 1.00 379.80 ? 3   BMA A O3  1 
HETATM 13085 O O4  . BMA F 4 .   ? 161.152 170.510 146.703 1.00 379.80 ? 3   BMA A O4  1 
HETATM 13086 O O5  . BMA F 4 .   ? 163.396 169.922 149.569 1.00 379.80 ? 3   BMA A O5  1 
HETATM 13087 O O6  . BMA F 4 .   ? 163.373 172.359 147.583 1.00 379.80 ? 3   BMA A O6  1 
HETATM 13088 C C1  . MAN F 4 .   ? 158.504 168.669 148.541 1.00 368.36 ? 4   MAN A C1  1 
HETATM 13089 C C2  . MAN F 4 .   ? 157.417 169.041 147.474 1.00 368.36 ? 4   MAN A C2  1 
HETATM 13090 C C3  . MAN F 4 .   ? 156.270 169.862 148.117 1.00 368.36 ? 4   MAN A C3  1 
HETATM 13091 C C4  . MAN F 4 .   ? 155.732 169.222 149.426 1.00 368.36 ? 4   MAN A C4  1 
HETATM 13092 C C5  . MAN F 4 .   ? 156.908 168.996 150.402 1.00 368.36 ? 4   MAN A C5  1 
HETATM 13093 C C6  . MAN F 4 .   ? 156.500 168.300 151.679 1.00 368.36 ? 4   MAN A C6  1 
HETATM 13094 O O2  . MAN F 4 .   ? 156.802 167.874 146.933 1.00 368.36 ? 4   MAN A O2  1 
HETATM 13095 O O3  . MAN F 4 .   ? 155.199 170.075 147.204 1.00 368.36 ? 4   MAN A O3  1 
HETATM 13096 O O4  . MAN F 4 .   ? 154.772 170.071 150.025 1.00 368.36 ? 4   MAN A O4  1 
HETATM 13097 O O5  . MAN F 4 .   ? 157.917 168.161 149.750 1.00 368.36 ? 4   MAN A O5  1 
HETATM 13098 O O6  . MAN F 4 .   ? 157.644 168.229 152.522 1.00 368.36 ? 4   MAN A O6  1 
HETATM 13099 C C1  . MAN F 4 .   ? 164.345 173.336 147.997 1.00 363.13 ? 5   MAN A C1  1 
HETATM 13100 C C2  . MAN F 4 .   ? 163.772 174.085 149.233 1.00 363.13 ? 5   MAN A C2  1 
HETATM 13101 C C3  . MAN F 4 .   ? 162.626 175.030 148.798 1.00 363.13 ? 5   MAN A C3  1 
HETATM 13102 C C4  . MAN F 4 .   ? 163.024 175.950 147.606 1.00 363.13 ? 5   MAN A C4  1 
HETATM 13103 C C5  . MAN F 4 .   ? 163.550 175.079 146.439 1.00 363.13 ? 5   MAN A C5  1 
HETATM 13104 C C6  . MAN F 4 .   ? 164.068 175.892 145.271 1.00 363.13 ? 5   MAN A C6  1 
HETATM 13105 O O2  . MAN F 4 .   ? 164.754 174.923 149.836 1.00 363.13 ? 5   MAN A O2  1 
HETATM 13106 O O3  . MAN F 4 .   ? 162.148 175.814 149.885 1.00 363.13 ? 5   MAN A O3  1 
HETATM 13107 O O4  . MAN F 4 .   ? 161.905 176.698 147.171 1.00 363.13 ? 5   MAN A O4  1 
HETATM 13108 O O5  . MAN F 4 .   ? 164.649 174.235 146.926 1.00 363.13 ? 5   MAN A O5  1 
HETATM 13109 O O6  . MAN F 4 .   ? 163.612 175.282 144.066 1.00 363.13 ? 5   MAN A O6  1 
HETATM 13110 C C1  . NAG G 5 .   ? 154.402 134.644 127.385 1.00 283.84 ? 1   NAG B C1  1 
HETATM 13111 C C2  . NAG G 5 .   ? 155.560 135.481 126.802 1.00 283.84 ? 1   NAG B C2  1 
HETATM 13112 C C3  . NAG G 5 .   ? 155.693 136.838 127.546 1.00 283.84 ? 1   NAG B C3  1 
HETATM 13113 C C4  . NAG G 5 .   ? 154.366 137.566 127.771 1.00 283.84 ? 1   NAG B C4  1 
HETATM 13114 C C5  . NAG G 5 .   ? 153.288 136.611 128.267 1.00 283.84 ? 1   NAG B C5  1 
HETATM 13115 C C6  . NAG G 5 .   ? 151.912 137.218 128.263 1.00 283.84 ? 1   NAG B C6  1 
HETATM 13116 C C7  . NAG G 5 .   ? 157.391 134.235 125.769 1.00 283.84 ? 1   NAG B C7  1 
HETATM 13117 C C8  . NAG G 5 .   ? 158.712 133.556 125.993 1.00 283.84 ? 1   NAG B C8  1 
HETATM 13118 N N2  . NAG G 5 .   ? 156.815 134.759 126.852 1.00 283.84 ? 1   NAG B N2  1 
HETATM 13119 O O3  . NAG G 5 .   ? 156.590 137.676 126.830 1.00 283.84 ? 1   NAG B O3  1 
HETATM 13120 O O4  . NAG G 5 .   ? 154.519 138.488 128.847 1.00 283.84 ? 1   NAG B O4  1 
HETATM 13121 O O5  . NAG G 5 .   ? 153.216 135.452 127.429 1.00 283.84 ? 1   NAG B O5  1 
HETATM 13122 O O6  . NAG G 5 .   ? 151.328 137.105 126.974 1.00 283.84 ? 1   NAG B O6  1 
HETATM 13123 O O7  . NAG G 5 .   ? 156.875 134.299 124.659 1.00 283.84 ? 1   NAG B O7  1 
HETATM 13124 C C1  . NAG G 5 .   ? 154.679 139.880 128.554 1.00 345.32 ? 2   NAG B C1  1 
HETATM 13125 C C2  . NAG G 5 .   ? 154.015 140.699 129.677 1.00 345.32 ? 2   NAG B C2  1 
HETATM 13126 C C3  . NAG G 5 .   ? 154.327 142.192 129.517 1.00 345.32 ? 2   NAG B C3  1 
HETATM 13127 C C4  . NAG G 5 .   ? 155.835 142.428 129.479 1.00 345.32 ? 2   NAG B C4  1 
HETATM 13128 C C5  . NAG G 5 .   ? 156.397 141.657 128.279 1.00 345.32 ? 2   NAG B C5  1 
HETATM 13129 C C6  . NAG G 5 .   ? 157.898 141.749 128.123 1.00 345.32 ? 2   NAG B C6  1 
HETATM 13130 C C7  . NAG G 5 .   ? 151.891 140.353 130.855 1.00 345.32 ? 2   NAG B C7  1 
HETATM 13131 C C8  . NAG G 5 .   ? 150.416 140.135 130.712 1.00 345.32 ? 2   NAG B C8  1 
HETATM 13132 N N2  . NAG G 5 .   ? 152.578 140.479 129.715 1.00 345.32 ? 2   NAG B N2  1 
HETATM 13133 O O3  . NAG G 5 .   ? 153.708 142.916 130.574 1.00 345.32 ? 2   NAG B O3  1 
HETATM 13134 O O4  . NAG G 5 .   ? 156.142 143.821 129.417 1.00 345.32 ? 2   NAG B O4  1 
HETATM 13135 O O5  . NAG G 5 .   ? 156.088 140.257 128.425 1.00 345.32 ? 2   NAG B O5  1 
HETATM 13136 O O6  . NAG G 5 .   ? 158.555 140.701 128.822 1.00 345.32 ? 2   NAG B O6  1 
HETATM 13137 O O7  . NAG G 5 .   ? 152.436 140.417 131.952 1.00 345.32 ? 2   NAG B O7  1 
HETATM 13138 C C1  . MAN G 5 .   ? 156.859 144.286 130.610 1.00 315.69 ? 3   MAN B C1  1 
HETATM 13139 C C2  . MAN G 5 .   ? 155.948 145.183 131.470 1.00 315.69 ? 3   MAN B C2  1 
HETATM 13140 C C3  . MAN G 5 .   ? 155.567 146.456 130.723 1.00 315.69 ? 3   MAN B C3  1 
HETATM 13141 C C4  . MAN G 5 .   ? 156.780 147.228 130.129 1.00 315.69 ? 3   MAN B C4  1 
HETATM 13142 C C5  . MAN G 5 .   ? 157.977 146.332 129.622 1.00 315.69 ? 3   MAN B C5  1 
HETATM 13143 C C6  . MAN G 5 .   ? 159.334 147.028 129.825 1.00 315.69 ? 3   MAN B C6  1 
HETATM 13144 O O2  . MAN G 5 .   ? 156.610 145.616 132.647 1.00 315.69 ? 3   MAN B O2  1 
HETATM 13145 O O3  . MAN G 5 .   ? 154.880 147.334 131.609 1.00 315.69 ? 3   MAN B O3  1 
HETATM 13146 O O4  . MAN G 5 .   ? 156.338 148.060 129.065 1.00 315.69 ? 3   MAN B O4  1 
HETATM 13147 O O5  . MAN G 5 .   ? 158.066 145.011 130.281 1.00 315.69 ? 3   MAN B O5  1 
HETATM 13148 O O6  . MAN G 5 .   ? 159.676 147.007 131.229 1.00 315.69 ? 3   MAN B O6  1 
HETATM 13149 C C1  . MAN G 5 .   ? 153.478 147.417 131.293 1.00 359.45 ? 4   MAN B C1  1 
HETATM 13150 C C2  . MAN G 5 .   ? 152.945 148.731 131.924 1.00 359.45 ? 4   MAN B C2  1 
HETATM 13151 C C3  . MAN G 5 .   ? 152.900 148.590 133.465 1.00 359.45 ? 4   MAN B C3  1 
HETATM 13152 C C4  . MAN G 5 .   ? 152.124 147.321 133.927 1.00 359.45 ? 4   MAN B C4  1 
HETATM 13153 C C5  . MAN G 5 .   ? 152.723 146.074 133.235 1.00 359.45 ? 4   MAN B C5  1 
HETATM 13154 C C6  . MAN G 5 .   ? 151.958 144.797 133.498 1.00 359.45 ? 4   MAN B C6  1 
HETATM 13155 O O2  . MAN G 5 .   ? 151.604 148.996 131.521 1.00 359.45 ? 4   MAN B O2  1 
HETATM 13156 O O3  . MAN G 5 .   ? 152.361 149.749 134.088 1.00 359.45 ? 4   MAN B O3  1 
HETATM 13157 O O4  . MAN G 5 .   ? 152.225 147.176 135.332 1.00 359.45 ? 4   MAN B O4  1 
HETATM 13158 O O5  . MAN G 5 .   ? 152.757 146.280 131.775 1.00 359.45 ? 4   MAN B O5  1 
HETATM 13159 O O6  . MAN G 5 .   ? 152.664 143.730 132.867 1.00 359.45 ? 4   MAN B O6  1 
HETATM 13160 C C1  . MAN G 5 .   ? 160.015 148.339 131.687 1.00 327.66 ? 5   MAN B C1  1 
HETATM 13161 C C2  . MAN G 5 .   ? 161.162 148.251 132.746 1.00 327.66 ? 5   MAN B C2  1 
HETATM 13162 C C3  . MAN G 5 .   ? 160.617 147.758 134.117 1.00 327.66 ? 5   MAN B C3  1 
HETATM 13163 C C4  . MAN G 5 .   ? 159.327 148.504 134.568 1.00 327.66 ? 5   MAN B C4  1 
HETATM 13164 C C5  . MAN G 5 .   ? 158.279 148.429 133.440 1.00 327.66 ? 5   MAN B C5  1 
HETATM 13165 C C6  . MAN G 5 .   ? 156.985 149.154 133.755 1.00 327.66 ? 5   MAN B C6  1 
HETATM 13166 O O2  . MAN G 5 .   ? 161.733 149.534 132.996 1.00 327.66 ? 5   MAN B O2  1 
HETATM 13167 O O3  . MAN G 5 .   ? 161.608 147.838 135.135 1.00 327.66 ? 5   MAN B O3  1 
HETATM 13168 O O4  . MAN G 5 .   ? 158.804 147.912 135.745 1.00 327.66 ? 5   MAN B O4  1 
HETATM 13169 O O5  . MAN G 5 .   ? 158.853 148.999 132.215 1.00 327.66 ? 5   MAN B O5  1 
HETATM 13170 O O6  . MAN G 5 .   ? 156.194 148.300 134.579 1.00 327.66 ? 5   MAN B O6  1 
HETATM 13171 C C1  . NAG H 6 .   ? 131.220 128.457 155.872 1.00 559.80 ? 1   NAG C C1  1 
HETATM 13172 C C2  . NAG H 6 .   ? 130.386 128.482 154.570 1.00 559.80 ? 1   NAG C C2  1 
HETATM 13173 C C3  . NAG H 6 .   ? 129.635 127.161 154.380 1.00 559.80 ? 1   NAG C C3  1 
HETATM 13174 C C4  . NAG H 6 .   ? 130.599 125.972 154.357 1.00 559.80 ? 1   NAG C C4  1 
HETATM 13175 C C5  . NAG H 6 .   ? 131.413 125.922 155.644 1.00 559.80 ? 1   NAG C C5  1 
HETATM 13176 C C6  . NAG H 6 .   ? 132.553 124.940 155.574 1.00 559.80 ? 1   NAG C C6  1 
HETATM 13177 C C7  . NAG H 6 .   ? 129.641 130.642 153.738 1.00 559.80 ? 1   NAG C C7  1 
HETATM 13178 C C8  . NAG H 6 .   ? 128.595 131.714 153.828 1.00 559.80 ? 1   NAG C C8  1 
HETATM 13179 N N2  . NAG H 6 .   ? 129.472 129.603 154.554 1.00 559.80 ? 1   NAG C N2  1 
HETATM 13180 O O3  . NAG H 6 .   ? 128.924 127.241 153.155 1.00 559.80 ? 1   NAG C O3  1 
HETATM 13181 O O4  . NAG H 6 .   ? 130.045 124.667 154.118 1.00 559.80 ? 1   NAG C O4  1 
HETATM 13182 O O5  . NAG H 6 .   ? 131.998 127.192 155.949 1.00 559.80 ? 1   NAG C O5  1 
HETATM 13183 O O6  . NAG H 6 .   ? 133.492 125.188 156.609 1.00 559.80 ? 1   NAG C O6  1 
HETATM 13184 O O7  . NAG H 6 .   ? 130.593 130.722 152.981 1.00 559.80 ? 1   NAG C O7  1 
HETATM 13185 C C1  . NAG H 6 .   ? 128.714 124.051 154.394 1.00 225.51 ? 2   NAG C C1  1 
HETATM 13186 C C2  . NAG H 6 .   ? 128.237 124.066 155.891 1.00 225.51 ? 2   NAG C C2  1 
HETATM 13187 C C3  . NAG H 6 .   ? 126.815 123.534 156.016 1.00 225.51 ? 2   NAG C C3  1 
HETATM 13188 C C4  . NAG H 6 .   ? 125.860 124.269 155.077 1.00 225.51 ? 2   NAG C C4  1 
HETATM 13189 C C5  . NAG H 6 .   ? 126.346 124.167 153.628 1.00 225.51 ? 2   NAG C C5  1 
HETATM 13190 C C6  . NAG H 6 .   ? 125.521 124.984 152.656 1.00 225.51 ? 2   NAG C C6  1 
HETATM 13191 C C7  . NAG H 6 .   ? 129.659 123.787 157.880 1.00 225.51 ? 2   NAG C C7  1 
HETATM 13192 C C8  . NAG H 6 .   ? 130.573 122.864 158.629 1.00 225.51 ? 2   NAG C C8  1 
HETATM 13193 N N2  . NAG H 6 .   ? 129.140 123.306 156.744 1.00 225.51 ? 2   NAG C N2  1 
HETATM 13194 O O3  . NAG H 6 .   ? 126.401 123.698 157.369 1.00 225.51 ? 2   NAG C O3  1 
HETATM 13195 O O4  . NAG H 6 .   ? 124.517 123.804 155.211 1.00 225.51 ? 2   NAG C O4  1 
HETATM 13196 O O5  . NAG H 6 .   ? 127.684 124.678 153.530 1.00 225.51 ? 2   NAG C O5  1 
HETATM 13197 O O6  . NAG H 6 .   ? 124.127 124.912 152.920 1.00 225.51 ? 2   NAG C O6  1 
HETATM 13198 O O7  . NAG H 6 .   ? 129.419 124.926 158.272 1.00 225.51 ? 2   NAG C O7  1 
HETATM 13199 C C1  . BMA H 6 .   ? 124.309 122.366 155.091 1.00 345.35 ? 3   BMA C C1  1 
HETATM 13200 C C2  . BMA H 6 .   ? 123.315 121.925 156.190 1.00 345.35 ? 3   BMA C C2  1 
HETATM 13201 C C3  . BMA H 6 .   ? 122.811 120.460 155.953 1.00 345.35 ? 3   BMA C C3  1 
HETATM 13202 C C4  . BMA H 6 .   ? 122.708 119.982 154.440 1.00 345.35 ? 3   BMA C C4  1 
HETATM 13203 C C5  . BMA H 6 .   ? 123.840 120.591 153.587 1.00 345.35 ? 3   BMA C C5  1 
HETATM 13204 C C6  . BMA H 6 .   ? 123.676 120.350 152.105 1.00 345.35 ? 3   BMA C C6  1 
HETATM 13205 O O2  . BMA H 6 .   ? 122.174 122.767 156.201 1.00 345.35 ? 3   BMA C O2  1 
HETATM 13206 O O3  . BMA H 6 .   ? 121.558 120.294 156.573 1.00 345.35 ? 3   BMA C O3  1 
HETATM 13207 O O4  . BMA H 6 .   ? 122.773 118.571 154.349 1.00 345.35 ? 3   BMA C O4  1 
HETATM 13208 O O5  . BMA H 6 .   ? 123.813 121.998 153.807 1.00 345.35 ? 3   BMA C O5  1 
HETATM 13209 O O6  . BMA H 6 .   ? 123.100 121.521 151.523 1.00 345.35 ? 3   BMA C O6  1 
HETATM 13210 C C1  . MAN H 6 .   ? 121.850 121.165 150.898 1.00 539.23 ? 4   MAN C C1  1 
HETATM 13211 C C2  . MAN H 6 .   ? 122.167 120.480 149.526 1.00 539.23 ? 4   MAN C C2  1 
HETATM 13212 C C3  . MAN H 6 .   ? 122.608 121.540 148.493 1.00 539.23 ? 4   MAN C C3  1 
HETATM 13213 C C4  . MAN H 6 .   ? 121.587 122.710 148.383 1.00 539.23 ? 4   MAN C C4  1 
HETATM 13214 C C5  . MAN H 6 .   ? 121.420 123.346 149.786 1.00 539.23 ? 4   MAN C C5  1 
HETATM 13215 C C6  . MAN H 6 .   ? 120.418 124.486 149.834 1.00 539.23 ? 4   MAN C C6  1 
HETATM 13216 O O2  . MAN H 6 .   ? 121.017 119.846 148.970 1.00 539.23 ? 4   MAN C O2  1 
HETATM 13217 O O3  . MAN H 6 .   ? 122.868 120.963 147.220 1.00 539.23 ? 4   MAN C O3  1 
HETATM 13218 O O4  . MAN H 6 .   ? 122.050 123.689 147.469 1.00 539.23 ? 4   MAN C O4  1 
HETATM 13219 O O5  . MAN H 6 .   ? 120.990 122.311 150.740 1.00 539.23 ? 4   MAN C O5  1 
HETATM 13220 O O6  . MAN H 6 .   ? 119.367 124.205 148.919 1.00 539.23 ? 4   MAN C O6  1 
HETATM 13221 C C1  . NAG I 7 .   ? 151.187 132.860 156.582 1.00 580.79 ? 1   NAG D C1  1 
HETATM 13222 C C2  . NAG I 7 .   ? 150.508 131.642 155.930 1.00 580.79 ? 1   NAG D C2  1 
HETATM 13223 C C3  . NAG I 7 .   ? 151.566 130.685 155.326 1.00 580.79 ? 1   NAG D C3  1 
HETATM 13224 C C4  . NAG I 7 .   ? 152.658 131.409 154.523 1.00 580.79 ? 1   NAG D C4  1 
HETATM 13225 C C5  . NAG I 7 .   ? 153.146 132.689 155.213 1.00 580.79 ? 1   NAG D C5  1 
HETATM 13226 C C6  . NAG I 7 .   ? 154.010 133.558 154.333 1.00 580.79 ? 1   NAG D C6  1 
HETATM 13227 C C7  . NAG I 7 .   ? 149.831 130.289 157.974 1.00 580.79 ? 1   NAG D C7  1 
HETATM 13228 C C8  . NAG I 7 .   ? 148.637 129.659 158.624 1.00 580.79 ? 1   NAG D C8  1 
HETATM 13229 N N2  . NAG I 7 .   ? 149.577 130.937 156.814 1.00 580.79 ? 1   NAG D N2  1 
HETATM 13230 O O3  . NAG I 7 .   ? 150.933 129.705 154.514 1.00 580.79 ? 1   NAG D O3  1 
HETATM 13231 O O4  . NAG I 7 .   ? 153.801 130.583 154.281 1.00 580.79 ? 1   NAG D O4  1 
HETATM 13232 O O5  . NAG I 7 .   ? 152.037 133.493 155.629 1.00 580.79 ? 1   NAG D O5  1 
HETATM 13233 O O6  . NAG I 7 .   ? 154.732 134.509 155.102 1.00 580.79 ? 1   NAG D O6  1 
HETATM 13234 O O7  . NAG I 7 .   ? 150.952 130.219 158.491 1.00 580.79 ? 1   NAG D O7  1 
HETATM 13235 C C1  . NAG I 7 .   ? 154.299 129.685 155.337 1.00 571.25 ? 2   NAG D C1  1 
HETATM 13236 C C2  . NAG I 7 .   ? 155.100 128.541 154.691 1.00 571.25 ? 2   NAG D C2  1 
HETATM 13237 C C3  . NAG I 7 .   ? 155.628 127.588 155.776 1.00 571.25 ? 2   NAG D C3  1 
HETATM 13238 C C4  . NAG I 7 .   ? 156.409 128.342 156.857 1.00 571.25 ? 2   NAG D C4  1 
HETATM 13239 C C5  . NAG I 7 .   ? 155.547 129.474 157.429 1.00 571.25 ? 2   NAG D C5  1 
HETATM 13240 C C6  . NAG I 7 .   ? 156.257 130.346 158.438 1.00 571.25 ? 2   NAG D C6  1 
HETATM 13241 C C7  . NAG I 7 .   ? 154.313 128.082 152.410 1.00 571.25 ? 2   NAG D C7  1 
HETATM 13242 C C8  . NAG I 7 .   ? 153.415 127.239 151.557 1.00 571.25 ? 2   NAG D C8  1 
HETATM 13243 N N2  . NAG I 7 .   ? 154.293 127.819 153.721 1.00 571.25 ? 2   NAG D N2  1 
HETATM 13244 O O3  . NAG I 7 .   ? 156.427 126.596 155.141 1.00 571.25 ? 2   NAG D O3  1 
HETATM 13245 O O4  . NAG I 7 .   ? 156.803 127.485 157.929 1.00 571.25 ? 2   NAG D O4  1 
HETATM 13246 O O5  . NAG I 7 .   ? 155.128 130.342 156.364 1.00 571.25 ? 2   NAG D O5  1 
HETATM 13247 O O6  . NAG I 7 .   ? 156.879 131.456 157.806 1.00 571.25 ? 2   NAG D O6  1 
HETATM 13248 O O7  . NAG I 7 .   ? 155.020 128.967 151.935 1.00 571.25 ? 2   NAG D O7  1 
HETATM 13249 C C1  . BMA I 7 .   ? 158.195 127.027 157.906 1.00 344.44 ? 3   BMA D C1  1 
HETATM 13250 C C2  . BMA I 7 .   ? 159.224 128.194 157.743 1.00 344.44 ? 3   BMA D C2  1 
HETATM 13251 C C3  . BMA I 7 .   ? 160.607 127.592 157.545 1.00 344.44 ? 3   BMA D C3  1 
HETATM 13252 C C4  . BMA I 7 .   ? 161.012 126.695 158.764 1.00 344.44 ? 3   BMA D C4  1 
HETATM 13253 C C5  . BMA I 7 .   ? 159.884 125.641 159.095 1.00 344.44 ? 3   BMA D C5  1 
HETATM 13254 C C6  . BMA I 7 .   ? 160.087 124.958 160.432 1.00 344.44 ? 3   BMA D C6  1 
HETATM 13255 O O2  . BMA I 7 .   ? 159.286 128.988 158.916 1.00 344.44 ? 3   BMA D O2  1 
HETATM 13256 O O3  . BMA I 7 .   ? 161.586 128.615 157.290 1.00 344.44 ? 3   BMA D O3  1 
HETATM 13257 O O4  . BMA I 7 .   ? 162.230 126.025 158.502 1.00 344.44 ? 3   BMA D O4  1 
HETATM 13258 O O5  . BMA I 7 .   ? 158.548 126.282 159.105 1.00 344.44 ? 3   BMA D O5  1 
HETATM 13259 O O6  . BMA I 7 .   ? 159.915 125.929 161.460 1.00 344.44 ? 3   BMA D O6  1 
HETATM 13260 C C1  . NAG J 8 .   ? 139.228 114.479 127.317 1.00 526.81 ? 1   NAG E C1  1 
HETATM 13261 C C2  . NAG J 8 .   ? 138.686 113.153 127.872 1.00 526.81 ? 1   NAG E C2  1 
HETATM 13262 C C3  . NAG J 8 .   ? 137.715 112.521 126.875 1.00 526.81 ? 1   NAG E C3  1 
HETATM 13263 C C4  . NAG J 8 .   ? 136.554 113.488 126.603 1.00 526.81 ? 1   NAG E C4  1 
HETATM 13264 C C5  . NAG J 8 .   ? 137.112 114.829 126.085 1.00 526.81 ? 1   NAG E C5  1 
HETATM 13265 C C6  . NAG J 8 .   ? 136.049 115.876 125.852 1.00 526.81 ? 1   NAG E C6  1 
HETATM 13266 C C7  . NAG J 8 .   ? 139.834 111.693 129.462 1.00 526.81 ? 1   NAG E C7  1 
HETATM 13267 C C8  . NAG J 8 .   ? 140.987 110.764 129.690 1.00 526.81 ? 1   NAG E C8  1 
HETATM 13268 N N2  . NAG J 8 .   ? 139.746 112.230 128.240 1.00 526.81 ? 1   NAG E N2  1 
HETATM 13269 O O3  . NAG J 8 .   ? 137.339 111.281 127.464 1.00 526.81 ? 1   NAG E O3  1 
HETATM 13270 O O4  . NAG J 8 .   ? 135.562 113.020 125.680 1.00 526.81 ? 1   NAG E O4  1 
HETATM 13271 O O5  . NAG J 8 .   ? 138.084 115.387 127.004 1.00 526.81 ? 1   NAG E O5  1 
HETATM 13272 O O6  . NAG J 8 .   ? 135.222 115.526 124.750 1.00 526.81 ? 1   NAG E O6  1 
HETATM 13273 O O7  . NAG J 8 .   ? 139.028 111.959 130.349 1.00 526.81 ? 1   NAG E O7  1 
HETATM 13274 C C1  . NAG J 8 .   ? 134.525 112.013 126.057 1.00 851.09 ? 2   NAG E C1  1 
HETATM 13275 C C2  . NAG J 8 .   ? 133.265 112.498 126.858 1.00 851.09 ? 2   NAG E C2  1 
HETATM 13276 C C3  . NAG J 8 .   ? 132.289 111.329 127.079 1.00 851.09 ? 2   NAG E C3  1 
HETATM 13277 C C4  . NAG J 8 .   ? 131.958 110.599 125.776 1.00 851.09 ? 2   NAG E C4  1 
HETATM 13278 C C5  . NAG J 8 .   ? 133.226 110.214 124.994 1.00 851.09 ? 2   NAG E C5  1 
HETATM 13279 C C6  . NAG J 8 .   ? 132.931 109.656 123.620 1.00 851.09 ? 2   NAG E C6  1 
HETATM 13280 C C7  . NAG J 8 .   ? 134.206 112.727 129.208 1.00 851.09 ? 2   NAG E C7  1 
HETATM 13281 C C8  . NAG J 8 .   ? 134.337 113.708 130.335 1.00 851.09 ? 2   NAG E C8  1 
HETATM 13282 N N2  . NAG J 8 .   ? 133.560 113.191 128.115 1.00 851.09 ? 2   NAG E N2  1 
HETATM 13283 O O3  . NAG J 8 .   ? 131.097 111.819 127.682 1.00 851.09 ? 2   NAG E O3  1 
HETATM 13284 O O4  . NAG J 8 .   ? 131.078 109.480 125.936 1.00 851.09 ? 2   NAG E O4  1 
HETATM 13285 O O5  . NAG J 8 .   ? 134.077 111.358 124.801 1.00 851.09 ? 2   NAG E O5  1 
HETATM 13286 O O6  . NAG J 8 .   ? 131.934 110.416 122.950 1.00 851.09 ? 2   NAG E O6  1 
HETATM 13287 O O7  . NAG J 8 .   ? 134.675 111.585 129.295 1.00 851.09 ? 2   NAG E O7  1 
HETATM 13288 C C1  . NAG K 6 .   ? 164.109 114.943 137.693 1.00 478.86 ? 1   NAG F C1  1 
HETATM 13289 C C2  . NAG K 6 .   ? 165.312 115.676 137.046 1.00 478.86 ? 1   NAG F C2  1 
HETATM 13290 C C3  . NAG K 6 .   ? 166.601 114.843 137.259 1.00 478.86 ? 1   NAG F C3  1 
HETATM 13291 C C4  . NAG K 6 .   ? 166.764 114.337 138.699 1.00 478.86 ? 1   NAG F C4  1 
HETATM 13292 C C5  . NAG K 6 .   ? 165.456 113.802 139.302 1.00 478.86 ? 1   NAG F C5  1 
HETATM 13293 C C6  . NAG K 6 .   ? 165.539 113.555 140.790 1.00 478.86 ? 1   NAG F C6  1 
HETATM 13294 C C7  . NAG K 6 .   ? 165.356 117.061 134.965 1.00 478.86 ? 1   NAG F C7  1 
HETATM 13295 C C8  . NAG K 6 .   ? 165.887 118.223 135.773 1.00 478.86 ? 1   NAG F C8  1 
HETATM 13296 N N2  . NAG K 6 .   ? 165.102 115.915 135.624 1.00 478.86 ? 1   NAG F N2  1 
HETATM 13297 O O3  . NAG K 6 .   ? 167.736 115.619 136.894 1.00 478.86 ? 1   NAG F O3  1 
HETATM 13298 O O4  . NAG K 6 .   ? 167.812 113.380 138.891 1.00 478.86 ? 1   NAG F O4  1 
HETATM 13299 O O5  . NAG K 6 .   ? 164.380 114.727 139.087 1.00 478.86 ? 1   NAG F O5  1 
HETATM 13300 O O6  . NAG K 6 .   ? 165.667 112.167 141.069 1.00 478.86 ? 1   NAG F O6  1 
HETATM 13301 O O7  . NAG K 6 .   ? 165.155 117.159 133.759 1.00 478.86 ? 1   NAG F O7  1 
HETATM 13302 C C1  . NAG K 6 .   ? 168.324 112.154 138.170 1.00 240.67 ? 2   NAG F C1  1 
HETATM 13303 C C2  . NAG K 6 .   ? 167.358 111.219 137.359 1.00 240.67 ? 2   NAG F C2  1 
HETATM 13304 C C3  . NAG K 6 .   ? 168.155 110.074 136.718 1.00 240.67 ? 2   NAG F C3  1 
HETATM 13305 C C4  . NAG K 6 .   ? 169.377 110.570 135.935 1.00 240.67 ? 2   NAG F C4  1 
HETATM 13306 C C5  . NAG K 6 .   ? 170.213 111.578 136.741 1.00 240.67 ? 2   NAG F C5  1 
HETATM 13307 C C6  . NAG K 6 .   ? 171.305 112.229 135.925 1.00 240.67 ? 2   NAG F C6  1 
HETATM 13308 C C7  . NAG K 6 .   ? 165.024 110.576 137.754 1.00 240.67 ? 2   NAG F C7  1 
HETATM 13309 C C8  . NAG K 6 .   ? 164.043 110.010 138.734 1.00 240.67 ? 2   NAG F C8  1 
HETATM 13310 N N2  . NAG K 6 .   ? 166.286 110.691 138.186 1.00 240.67 ? 2   NAG F N2  1 
HETATM 13311 O O3  . NAG K 6 .   ? 167.266 109.339 135.882 1.00 240.67 ? 2   NAG F O3  1 
HETATM 13312 O O4  . NAG K 6 .   ? 170.255 109.480 135.663 1.00 240.67 ? 2   NAG F O4  1 
HETATM 13313 O O5  . NAG K 6 .   ? 169.397 112.642 137.264 1.00 240.67 ? 2   NAG F O5  1 
HETATM 13314 O O6  . NAG K 6 .   ? 170.847 113.423 135.307 1.00 240.67 ? 2   NAG F O6  1 
HETATM 13315 O O7  . NAG K 6 .   ? 164.691 110.918 136.623 1.00 240.67 ? 2   NAG F O7  1 
HETATM 13316 C C1  . BMA K 6 .   ? 170.155 108.942 134.317 1.00 341.22 ? 3   BMA F C1  1 
HETATM 13317 C C2  . BMA K 6 .   ? 171.579 108.587 133.763 1.00 341.22 ? 3   BMA F C2  1 
HETATM 13318 C C3  . BMA K 6 .   ? 172.158 107.289 134.365 1.00 341.22 ? 3   BMA F C3  1 
HETATM 13319 C C4  . BMA K 6 .   ? 171.148 106.097 134.484 1.00 341.22 ? 3   BMA F C4  1 
HETATM 13320 C C5  . BMA K 6 .   ? 169.681 106.503 134.875 1.00 341.22 ? 3   BMA F C5  1 
HETATM 13321 C C6  . BMA K 6 .   ? 169.325 106.385 136.389 1.00 341.22 ? 3   BMA F C6  1 
HETATM 13322 O O2  . BMA K 6 .   ? 172.505 109.620 134.070 1.00 341.22 ? 3   BMA F O2  1 
HETATM 13323 O O3  . BMA K 6 .   ? 172.821 107.535 135.637 1.00 341.22 ? 3   BMA F O3  1 
HETATM 13324 O O4  . BMA K 6 .   ? 171.131 105.355 133.269 1.00 341.22 ? 3   BMA F O4  1 
HETATM 13325 O O5  . BMA K 6 .   ? 169.249 107.803 134.300 1.00 341.22 ? 3   BMA F O5  1 
HETATM 13326 O O6  . BMA K 6 .   ? 170.466 106.711 137.190 1.00 341.22 ? 3   BMA F O6  1 
HETATM 13327 C C1  . MAN K 6 .   ? 170.030 107.264 138.449 1.00 312.47 ? 4   MAN F C1  1 
HETATM 13328 C C2  . MAN K 6 .   ? 171.129 108.260 138.964 1.00 312.47 ? 4   MAN F C2  1 
HETATM 13329 C C3  . MAN K 6 .   ? 172.344 107.491 139.547 1.00 312.47 ? 4   MAN F C3  1 
HETATM 13330 C C4  . MAN K 6 .   ? 171.934 106.352 140.527 1.00 312.47 ? 4   MAN F C4  1 
HETATM 13331 C C5  . MAN K 6 .   ? 170.898 105.427 139.844 1.00 312.47 ? 4   MAN F C5  1 
HETATM 13332 C C6  . MAN K 6 .   ? 170.363 104.348 140.760 1.00 312.47 ? 4   MAN F C6  1 
HETATM 13333 O O2  . MAN K 6 .   ? 170.642 109.082 140.026 1.00 312.47 ? 4   MAN F O2  1 
HETATM 13334 O O3  . MAN K 6 .   ? 173.271 108.371 140.178 1.00 312.47 ? 4   MAN F O3  1 
HETATM 13335 O O4  . MAN K 6 .   ? 173.072 105.596 140.901 1.00 312.47 ? 4   MAN F O4  1 
HETATM 13336 O O5  . MAN K 6 .   ? 169.760 106.228 139.399 1.00 312.47 ? 4   MAN F O5  1 
HETATM 13337 O O6  . MAN K 6 .   ? 169.286 103.699 140.092 1.00 312.47 ? 4   MAN F O6  1 
HETATM 13338 C C1  . NAG L 4 .   ? 166.025 129.507 143.837 1.00 390.85 ? 1   NAG G C1  1 
HETATM 13339 C C2  . NAG L 4 .   ? 166.470 130.953 143.951 1.00 390.85 ? 1   NAG G C2  1 
HETATM 13340 C C3  . NAG L 4 .   ? 167.952 131.002 144.282 1.00 390.85 ? 1   NAG G C3  1 
HETATM 13341 C C4  . NAG L 4 .   ? 168.235 130.304 145.612 1.00 390.85 ? 1   NAG G C4  1 
HETATM 13342 C C5  . NAG L 4 .   ? 167.597 128.894 145.717 1.00 390.85 ? 1   NAG G C5  1 
HETATM 13343 C C6  . NAG L 4 .   ? 167.413 128.450 147.153 1.00 390.85 ? 1   NAG G C6  1 
HETATM 13344 C C7  . NAG L 4 .   ? 165.580 132.894 142.696 1.00 390.85 ? 1   NAG G C7  1 
HETATM 13345 C C8  . NAG L 4 .   ? 165.220 133.544 144.019 1.00 390.85 ? 1   NAG G C8  1 
HETATM 13346 N N2  . NAG L 4 .   ? 166.173 131.694 142.739 1.00 390.85 ? 1   NAG G N2  1 
HETATM 13347 O O3  . NAG L 4 .   ? 168.380 132.357 144.345 1.00 390.85 ? 1   NAG G O3  1 
HETATM 13348 O O4  . NAG L 4 .   ? 169.647 130.371 145.850 1.00 390.85 ? 1   NAG G O4  1 
HETATM 13349 O O5  . NAG L 4 .   ? 166.271 128.820 145.132 1.00 390.85 ? 1   NAG G O5  1 
HETATM 13350 O O6  . NAG L 4 .   ? 167.913 127.138 147.361 1.00 390.85 ? 1   NAG G O6  1 
HETATM 13351 O O7  . NAG L 4 .   ? 165.346 133.435 141.636 1.00 390.85 ? 1   NAG G O7  1 
HETATM 13352 C C1  . NAG L 4 .   ? 170.661 129.322 145.667 1.00 412.94 ? 2   NAG G C1  1 
HETATM 13353 C C2  . NAG L 4 .   ? 171.183 129.080 144.235 1.00 412.94 ? 2   NAG G C2  1 
HETATM 13354 C C3  . NAG L 4 .   ? 172.357 128.106 144.258 1.00 412.94 ? 2   NAG G C3  1 
HETATM 13355 C C4  . NAG L 4 .   ? 173.473 128.575 145.186 1.00 412.94 ? 2   NAG G C4  1 
HETATM 13356 C C5  . NAG L 4 .   ? 172.909 128.790 146.594 1.00 412.94 ? 2   NAG G C5  1 
HETATM 13357 C C6  . NAG L 4 .   ? 173.905 129.400 147.556 1.00 412.94 ? 2   NAG G C6  1 
HETATM 13358 C C7  . NAG L 4 .   ? 169.965 128.977 142.107 1.00 412.94 ? 2   NAG G C7  1 
HETATM 13359 C C8  . NAG L 4 .   ? 168.855 128.320 141.355 1.00 412.94 ? 2   NAG G C8  1 
HETATM 13360 N N2  . NAG L 4 .   ? 170.140 128.564 143.365 1.00 412.94 ? 2   NAG G N2  1 
HETATM 13361 O O3  . NAG L 4 .   ? 172.828 127.946 142.924 1.00 412.94 ? 2   NAG G O3  1 
HETATM 13362 O O4  . NAG L 4 .   ? 174.468 127.553 145.205 1.00 412.94 ? 2   NAG G O4  1 
HETATM 13363 O O5  . NAG L 4 .   ? 171.784 129.689 146.546 1.00 412.94 ? 2   NAG G O5  1 
HETATM 13364 O O6  . NAG L 4 .   ? 174.776 130.309 146.897 1.00 412.94 ? 2   NAG G O6  1 
HETATM 13365 O O7  . NAG L 4 .   ? 170.675 129.840 141.602 1.00 412.94 ? 2   NAG G O7  1 
HETATM 13366 C C1  . BMA L 4 .   ? 175.841 127.840 144.753 1.00 362.57 ? 3   BMA G C1  1 
HETATM 13367 C C2  . BMA L 4 .   ? 176.094 127.516 143.185 1.00 362.57 ? 3   BMA G C2  1 
HETATM 13368 C C3  . BMA L 4 .   ? 177.588 127.941 142.781 1.00 362.57 ? 3   BMA G C3  1 
HETATM 13369 C C4  . BMA L 4 .   ? 178.042 129.328 143.371 1.00 362.57 ? 3   BMA G C4  1 
HETATM 13370 C C5  . BMA L 4 .   ? 177.696 129.376 144.886 1.00 362.57 ? 3   BMA G C5  1 
HETATM 13371 C C6  . BMA L 4 .   ? 178.155 130.650 145.597 1.00 362.57 ? 3   BMA G C6  1 
HETATM 13372 O O2  . BMA L 4 .   ? 175.143 128.182 142.365 1.00 362.57 ? 3   BMA G O2  1 
HETATM 13373 O O3  . BMA L 4 .   ? 178.088 127.674 141.364 1.00 362.57 ? 3   BMA G O3  1 
HETATM 13374 O O4  . BMA L 4 .   ? 179.436 129.495 143.200 1.00 362.57 ? 3   BMA G O4  1 
HETATM 13375 O O5  . BMA L 4 .   ? 176.255 129.208 145.035 1.00 362.57 ? 3   BMA G O5  1 
HETATM 13376 O O6  . BMA L 4 .   ? 177.777 130.612 146.996 1.00 362.57 ? 3   BMA G O6  1 
HETATM 13377 C C1  . MAN L 4 .   ? 177.538 128.289 140.142 1.00 273.71 ? 4   MAN G C1  1 
HETATM 13378 C C2  . MAN L 4 .   ? 178.780 128.721 139.203 1.00 273.71 ? 4   MAN G C2  1 
HETATM 13379 C C3  . MAN L 4 .   ? 178.647 130.119 138.501 1.00 273.71 ? 4   MAN G C3  1 
HETATM 13380 C C4  . MAN L 4 .   ? 177.213 130.678 138.459 1.00 273.71 ? 4   MAN G C4  1 
HETATM 13381 C C5  . MAN L 4 .   ? 176.705 130.734 139.898 1.00 273.71 ? 4   MAN G C5  1 
HETATM 13382 C C6  . MAN L 4 .   ? 175.376 131.456 140.034 1.00 273.71 ? 4   MAN G C6  1 
HETATM 13383 O O2  . MAN L 4 .   ? 178.971 127.780 138.146 1.00 273.71 ? 4   MAN G O2  1 
HETATM 13384 O O3  . MAN L 4 .   ? 179.205 130.098 137.191 1.00 273.71 ? 4   MAN G O3  1 
HETATM 13385 O O4  . MAN L 4 .   ? 177.205 131.975 137.890 1.00 273.71 ? 4   MAN G O4  1 
HETATM 13386 O O5  . MAN L 4 .   ? 176.519 129.363 140.398 1.00 273.71 ? 4   MAN G O5  1 
HETATM 13387 O O6  . MAN L 4 .   ? 175.554 132.806 139.616 1.00 273.71 ? 4   MAN G O6  1 
HETATM 13388 C C1  . MAN L 4 .   ? 178.506 129.614 147.759 1.00 323.14 ? 5   MAN G C1  1 
HETATM 13389 C C2  . MAN L 4 .   ? 177.946 129.634 149.226 1.00 323.14 ? 5   MAN G C2  1 
HETATM 13390 C C3  . MAN L 4 .   ? 178.519 130.833 150.003 1.00 323.14 ? 5   MAN G C3  1 
HETATM 13391 C C4  . MAN L 4 .   ? 180.062 130.853 149.968 1.00 323.14 ? 5   MAN G C4  1 
HETATM 13392 C C5  . MAN L 4 .   ? 180.540 130.911 148.501 1.00 323.14 ? 5   MAN G C5  1 
HETATM 13393 C C6  . MAN L 4 .   ? 182.044 130.797 148.368 1.00 323.14 ? 5   MAN G C6  1 
HETATM 13394 O O2  . MAN L 4 .   ? 178.348 128.476 149.956 1.00 323.14 ? 5   MAN G O2  1 
HETATM 13395 O O3  . MAN L 4 .   ? 178.060 130.859 151.350 1.00 323.14 ? 5   MAN G O3  1 
HETATM 13396 O O4  . MAN L 4 .   ? 180.549 131.985 150.668 1.00 323.14 ? 5   MAN G O4  1 
HETATM 13397 O O5  . MAN L 4 .   ? 179.945 129.808 147.721 1.00 323.14 ? 5   MAN G O5  1 
HETATM 13398 O O6  . MAN L 4 .   ? 182.346 130.494 147.011 1.00 323.14 ? 5   MAN G O6  1 
HETATM 13399 C C1  . NAG M 4 .   ? 135.904 143.059 139.965 1.00 317.44 ? 1   NAG I C1  1 
HETATM 13400 C C2  . NAG M 4 .   ? 136.173 144.416 139.302 1.00 317.44 ? 1   NAG I C2  1 
HETATM 13401 C C3  . NAG M 4 .   ? 134.911 145.267 139.353 1.00 317.44 ? 1   NAG I C3  1 
HETATM 13402 C C4  . NAG M 4 .   ? 133.808 144.554 138.564 1.00 317.44 ? 1   NAG I C4  1 
HETATM 13403 C C5  . NAG M 4 .   ? 133.535 143.161 139.164 1.00 317.44 ? 1   NAG I C5  1 
HETATM 13404 C C6  . NAG M 4 .   ? 132.586 142.331 138.330 1.00 317.44 ? 1   NAG I C6  1 
HETATM 13405 C C7  . NAG M 4 .   ? 138.378 145.452 139.164 1.00 317.44 ? 1   NAG I C7  1 
HETATM 13406 C C8  . NAG M 4 .   ? 139.471 146.159 139.908 1.00 317.44 ? 1   NAG I C8  1 
HETATM 13407 N N2  . NAG M 4 .   ? 137.305 145.109 139.886 1.00 317.44 ? 1   NAG I N2  1 
HETATM 13408 O O3  . NAG M 4 .   ? 135.249 146.553 138.846 1.00 317.44 ? 1   NAG I O3  1 
HETATM 13409 O O4  . NAG M 4 .   ? 132.594 145.295 138.431 1.00 317.44 ? 1   NAG I O4  1 
HETATM 13410 O O5  . NAG M 4 .   ? 134.759 142.396 139.282 1.00 317.44 ? 1   NAG I O5  1 
HETATM 13411 O O6  . NAG M 4 .   ? 132.887 142.411 136.943 1.00 317.44 ? 1   NAG I O6  1 
HETATM 13412 O O7  . NAG M 4 .   ? 138.463 145.212 137.964 1.00 317.44 ? 1   NAG I O7  1 
HETATM 13413 C C1  . NAG M 4 .   ? 132.379 146.228 137.306 1.00 265.86 ? 2   NAG I C1  1 
HETATM 13414 C C2  . NAG M 4 .   ? 132.452 145.731 135.792 1.00 265.86 ? 2   NAG I C2  1 
HETATM 13415 C C3  . NAG M 4 .   ? 131.885 146.774 134.803 1.00 265.86 ? 2   NAG I C3  1 
HETATM 13416 C C4  . NAG M 4 .   ? 130.539 147.337 135.260 1.00 265.86 ? 2   NAG I C4  1 
HETATM 13417 C C5  . NAG M 4 .   ? 130.644 147.856 136.695 1.00 265.86 ? 2   NAG I C5  1 
HETATM 13418 C C6  . NAG M 4 .   ? 129.335 148.389 137.230 1.00 265.86 ? 2   NAG I C6  1 
HETATM 13419 C C7  . NAG M 4 .   ? 134.993 145.446 135.127 1.00 265.86 ? 2   NAG I C7  1 
HETATM 13420 C C8  . NAG M 4 .   ? 135.451 146.855 135.490 1.00 265.86 ? 2   NAG I C8  1 
HETATM 13421 N N2  . NAG M 4 .   ? 133.684 145.079 135.293 1.00 265.86 ? 2   NAG I N2  1 
HETATM 13422 O O3  . NAG M 4 .   ? 131.775 146.127 133.541 1.00 265.86 ? 2   NAG I O3  1 
HETATM 13423 O O4  . NAG M 4 .   ? 130.162 148.456 134.459 1.00 265.86 ? 2   NAG I O4  1 
HETATM 13424 O O5  . NAG M 4 .   ? 131.052 146.794 137.573 1.00 265.86 ? 2   NAG I O5  1 
HETATM 13425 O O6  . NAG M 4 .   ? 128.960 149.591 136.572 1.00 265.86 ? 2   NAG I O6  1 
HETATM 13426 O O7  . NAG M 4 .   ? 135.798 144.638 134.675 1.00 265.86 ? 2   NAG I O7  1 
HETATM 13427 C C1  . BMA M 4 .   ? 129.215 148.215 133.394 1.00 363.97 ? 3   BMA I C1  1 
HETATM 13428 C C2  . BMA M 4 .   ? 128.501 149.546 133.082 1.00 363.97 ? 3   BMA I C2  1 
HETATM 13429 C C3  . BMA M 4 .   ? 127.949 149.633 131.626 1.00 363.97 ? 3   BMA I C3  1 
HETATM 13430 C C4  . BMA M 4 .   ? 128.865 148.967 130.548 1.00 363.97 ? 3   BMA I C4  1 
HETATM 13431 C C5  . BMA M 4 .   ? 129.341 147.578 131.003 1.00 363.97 ? 3   BMA I C5  1 
HETATM 13432 C C6  . BMA M 4 .   ? 130.456 147.031 130.100 1.00 363.97 ? 3   BMA I C6  1 
HETATM 13433 O O2  . BMA M 4 .   ? 129.400 150.640 133.232 1.00 363.97 ? 3   BMA I O2  1 
HETATM 13434 O O3  . BMA M 4 .   ? 127.734 151.014 131.307 1.00 363.97 ? 3   BMA I O3  1 
HETATM 13435 O O4  . BMA M 4 .   ? 128.215 148.817 129.289 1.00 363.97 ? 3   BMA I O4  1 
HETATM 13436 O O5  . BMA M 4 .   ? 129.932 147.686 132.294 1.00 363.97 ? 3   BMA I O5  1 
HETATM 13437 O O6  . BMA M 4 .   ? 131.173 148.157 129.545 1.00 363.97 ? 3   BMA I O6  1 
HETATM 13438 C C1  . MAN M 4 .   ? 126.455 151.268 130.677 1.00 210.00 ? 4   MAN I C1  1 
HETATM 13439 C C2  . MAN M 4 .   ? 126.394 152.810 130.389 1.00 210.00 ? 4   MAN I C2  1 
HETATM 13440 C C3  . MAN M 4 .   ? 125.981 153.586 131.651 1.00 210.00 ? 4   MAN I C3  1 
HETATM 13441 C C4  . MAN M 4 .   ? 124.669 153.040 132.256 1.00 210.00 ? 4   MAN I C4  1 
HETATM 13442 C C5  . MAN M 4 .   ? 124.871 151.562 132.635 1.00 210.00 ? 4   MAN I C5  1 
HETATM 13443 C C6  . MAN M 4 .   ? 123.611 150.897 133.144 1.00 210.00 ? 4   MAN I C6  1 
HETATM 13444 O O2  . MAN M 4 .   ? 125.414 153.118 129.401 1.00 210.00 ? 4   MAN I O2  1 
HETATM 13445 O O3  . MAN M 4 .   ? 125.862 154.980 131.396 1.00 210.00 ? 4   MAN I O3  1 
HETATM 13446 O O4  . MAN M 4 .   ? 124.322 153.777 133.413 1.00 210.00 ? 4   MAN I O4  1 
HETATM 13447 O O5  . MAN M 4 .   ? 125.323 150.791 131.461 1.00 210.00 ? 4   MAN I O5  1 
HETATM 13448 O O6  . MAN M 4 .   ? 123.810 149.487 133.103 1.00 210.00 ? 4   MAN I O6  1 
HETATM 13449 C C1  . MAN M 4 .   ? 132.612 148.103 129.667 1.00 264.23 ? 5   MAN I C1  1 
HETATM 13450 C C2  . MAN M 4 .   ? 133.076 148.127 131.159 1.00 264.23 ? 5   MAN I C2  1 
HETATM 13451 C C3  . MAN M 4 .   ? 132.756 149.509 131.798 1.00 264.23 ? 5   MAN I C3  1 
HETATM 13452 C C4  . MAN M 4 .   ? 133.235 150.712 130.927 1.00 264.23 ? 5   MAN I C4  1 
HETATM 13453 C C5  . MAN M 4 .   ? 132.752 150.537 129.460 1.00 264.23 ? 5   MAN I C5  1 
HETATM 13454 C C6  . MAN M 4 .   ? 133.313 151.577 128.519 1.00 264.23 ? 5   MAN I C6  1 
HETATM 13455 O O2  . MAN M 4 .   ? 134.486 147.957 131.281 1.00 264.23 ? 5   MAN I O2  1 
HETATM 13456 O O3  . MAN M 4 .   ? 133.274 149.615 133.121 1.00 264.23 ? 5   MAN I O3  1 
HETATM 13457 O O4  . MAN M 4 .   ? 132.725 151.924 131.454 1.00 264.23 ? 5   MAN I O4  1 
HETATM 13458 O O5  . MAN M 4 .   ? 133.157 149.211 128.968 1.00 264.23 ? 5   MAN I O5  1 
HETATM 13459 O O6  . MAN M 4 .   ? 134.731 151.461 128.529 1.00 264.23 ? 5   MAN I O6  1 
HETATM 13460 C C1  . NAG N 4 .   ? 144.801 156.810 159.392 1.00 371.57 ? 1   NAG J C1  1 
HETATM 13461 C C2  . NAG N 4 .   ? 146.309 157.079 159.468 1.00 371.57 ? 1   NAG J C2  1 
HETATM 13462 C C3  . NAG N 4 .   ? 146.629 157.949 160.691 1.00 371.57 ? 1   NAG J C3  1 
HETATM 13463 C C4  . NAG N 4 .   ? 145.787 159.227 160.704 1.00 371.57 ? 1   NAG J C4  1 
HETATM 13464 C C5  . NAG N 4 .   ? 144.300 158.861 160.611 1.00 371.57 ? 1   NAG J C5  1 
HETATM 13465 C C6  . NAG N 4 .   ? 143.374 160.050 160.510 1.00 371.57 ? 1   NAG J C6  1 
HETATM 13466 C C7  . NAG N 4 .   ? 148.149 155.609 158.784 1.00 371.57 ? 1   NAG J C7  1 
HETATM 13467 C C8  . NAG N 4 .   ? 148.792 154.266 158.957 1.00 371.57 ? 1   NAG J C8  1 
HETATM 13468 N N2  . NAG N 4 .   ? 147.055 155.833 159.517 1.00 371.57 ? 1   NAG J N2  1 
HETATM 13469 O O3  . NAG N 4 .   ? 148.024 158.232 160.692 1.00 371.57 ? 1   NAG J O3  1 
HETATM 13470 O O4  . NAG N 4 .   ? 146.012 159.974 161.895 1.00 371.57 ? 1   NAG J O4  1 
HETATM 13471 O O5  . NAG N 4 .   ? 144.075 158.069 159.433 1.00 371.57 ? 1   NAG J O5  1 
HETATM 13472 O O6  . NAG N 4 .   ? 142.014 159.644 160.558 1.00 371.57 ? 1   NAG J O6  1 
HETATM 13473 O O7  . NAG N 4 .   ? 148.600 156.452 158.017 1.00 371.57 ? 1   NAG J O7  1 
HETATM 13474 C C1  . NAG N 4 .   ? 146.774 161.165 161.605 1.00 414.40 ? 2   NAG J C1  1 
HETATM 13475 C C2  . NAG N 4 .   ? 146.276 162.345 162.449 1.00 414.40 ? 2   NAG J C2  1 
HETATM 13476 C C3  . NAG N 4 .   ? 147.163 163.574 162.216 1.00 414.40 ? 2   NAG J C3  1 
HETATM 13477 C C4  . NAG N 4 .   ? 148.634 163.252 162.479 1.00 414.40 ? 2   NAG J C4  1 
HETATM 13478 C C5  . NAG N 4 .   ? 149.061 162.068 161.603 1.00 414.40 ? 2   NAG J C5  1 
HETATM 13479 C C6  . NAG N 4 .   ? 150.471 161.588 161.863 1.00 414.40 ? 2   NAG J C6  1 
HETATM 13480 C C7  . NAG N 4 .   ? 143.976 162.909 163.091 1.00 414.40 ? 2   NAG J C7  1 
HETATM 13481 C C8  . NAG N 4 .   ? 142.591 163.206 162.602 1.00 414.40 ? 2   NAG J C8  1 
HETATM 13482 N N2  . NAG N 4 .   ? 144.888 162.654 162.148 1.00 414.40 ? 2   NAG J N2  1 
HETATM 13483 O O3  . NAG N 4 .   ? 146.697 164.637 163.042 1.00 414.40 ? 2   NAG J O3  1 
HETATM 13484 O O4  . NAG N 4 .   ? 149.457 164.383 162.206 1.00 414.40 ? 2   NAG J O4  1 
HETATM 13485 O O5  . NAG N 4 .   ? 148.197 160.945 161.854 1.00 414.40 ? 2   NAG J O5  1 
HETATM 13486 O O6  . NAG N 4 .   ? 150.764 161.580 163.253 1.00 414.40 ? 2   NAG J O6  1 
HETATM 13487 O O7  . NAG N 4 .   ? 144.257 162.902 164.285 1.00 414.40 ? 2   NAG J O7  1 
HETATM 13488 C C1  . BMA N 4 .   ? 149.976 164.918 163.448 1.00 288.99 ? 3   BMA J C1  1 
HETATM 13489 C C2  . BMA N 4 .   ? 151.329 165.621 163.192 1.00 288.99 ? 3   BMA J C2  1 
HETATM 13490 C C3  . BMA N 4 .   ? 151.818 166.262 164.519 1.00 288.99 ? 3   BMA J C3  1 
HETATM 13491 C C4  . BMA N 4 .   ? 150.746 167.177 165.178 1.00 288.99 ? 3   BMA J C4  1 
HETATM 13492 C C5  . BMA N 4 .   ? 149.418 166.371 165.346 1.00 288.99 ? 3   BMA J C5  1 
HETATM 13493 C C6  . BMA N 4 .   ? 148.244 167.181 165.885 1.00 288.99 ? 3   BMA J C6  1 
HETATM 13494 O O2  . BMA N 4 .   ? 151.185 166.670 162.254 1.00 288.99 ? 3   BMA J O2  1 
HETATM 13495 O O3  . BMA N 4 .   ? 153.038 166.969 164.358 1.00 288.99 ? 3   BMA J O3  1 
HETATM 13496 O O4  . BMA N 4 .   ? 151.196 167.633 166.438 1.00 288.99 ? 3   BMA J O4  1 
HETATM 13497 O O5  . BMA N 4 .   ? 149.034 165.832 164.045 1.00 288.99 ? 3   BMA J O5  1 
HETATM 13498 O O6  . BMA N 4 .   ? 148.705 168.470 166.277 1.00 288.99 ? 3   BMA J O6  1 
HETATM 13499 C C1  . MAN N 4 .   ? 154.111 166.009 164.284 1.00 425.17 ? 4   MAN J C1  1 
HETATM 13500 C C2  . MAN N 4 .   ? 155.109 166.281 165.456 1.00 425.17 ? 4   MAN J C2  1 
HETATM 13501 C C3  . MAN N 4 .   ? 155.984 167.532 165.162 1.00 425.17 ? 4   MAN J C3  1 
HETATM 13502 C C4  . MAN N 4 .   ? 156.573 167.548 163.717 1.00 425.17 ? 4   MAN J C4  1 
HETATM 13503 C C5  . MAN N 4 .   ? 155.432 167.334 162.695 1.00 425.17 ? 4   MAN J C5  1 
HETATM 13504 C C6  . MAN N 4 .   ? 155.912 167.250 161.263 1.00 425.17 ? 4   MAN J C6  1 
HETATM 13505 O O2  . MAN N 4 .   ? 156.021 165.198 165.629 1.00 425.17 ? 4   MAN J O2  1 
HETATM 13506 O O3  . MAN N 4 .   ? 157.030 167.675 166.118 1.00 425.17 ? 4   MAN J O3  1 
HETATM 13507 O O4  . MAN N 4 .   ? 157.212 168.785 163.464 1.00 425.17 ? 4   MAN J O4  1 
HETATM 13508 O O5  . MAN N 4 .   ? 154.749 166.082 163.008 1.00 425.17 ? 4   MAN J O5  1 
HETATM 13509 O O6  . MAN N 4 .   ? 154.767 167.262 160.416 1.00 425.17 ? 4   MAN J O6  1 
HETATM 13510 C C1  . MAN N 4 .   ? 147.619 169.415 166.306 1.00 305.12 ? 5   MAN J C1  1 
HETATM 13511 C C2  . MAN N 4 .   ? 147.217 169.789 164.849 1.00 305.12 ? 5   MAN J C2  1 
HETATM 13512 C C3  . MAN N 4 .   ? 148.337 170.635 164.190 1.00 305.12 ? 5   MAN J C3  1 
HETATM 13513 C C4  . MAN N 4 .   ? 148.814 171.826 165.083 1.00 305.12 ? 5   MAN J C4  1 
HETATM 13514 C C5  . MAN N 4 .   ? 149.156 171.312 166.507 1.00 305.12 ? 5   MAN J C5  1 
HETATM 13515 C C6  . MAN N 4 .   ? 149.488 172.420 167.484 1.00 305.12 ? 5   MAN J C6  1 
HETATM 13516 O O2  . MAN N 4 .   ? 146.045 170.601 164.822 1.00 305.12 ? 5   MAN J O2  1 
HETATM 13517 O O3  . MAN N 4 .   ? 147.949 171.109 162.906 1.00 305.12 ? 5   MAN J O3  1 
HETATM 13518 O O4  . MAN N 4 .   ? 149.955 172.437 164.512 1.00 305.12 ? 5   MAN J O4  1 
HETATM 13519 O O5  . MAN N 4 .   ? 148.010 170.566 167.041 1.00 305.12 ? 5   MAN J O5  1 
HETATM 13520 O O6  . MAN N 4 .   ? 148.277 173.080 167.836 1.00 305.12 ? 5   MAN J O6  1 
HETATM 13521 C C1  . NAG O 9 .   ? 219.224 172.049 155.618 1.00 536.49 ? 601 NAG H C1  1 
HETATM 13522 C C2  . NAG O 9 .   ? 218.656 171.167 156.739 1.00 536.49 ? 601 NAG H C2  1 
HETATM 13523 C C3  . NAG O 9 .   ? 218.689 169.686 156.341 1.00 536.49 ? 601 NAG H C3  1 
HETATM 13524 C C4  . NAG O 9 .   ? 218.014 169.451 154.983 1.00 536.49 ? 601 NAG H C4  1 
HETATM 13525 C C5  . NAG O 9 .   ? 218.587 170.402 153.923 1.00 536.49 ? 601 NAG H C5  1 
HETATM 13526 C C6  . NAG O 9 .   ? 217.845 170.343 152.608 1.00 536.49 ? 601 NAG H C6  1 
HETATM 13527 C C7  . NAG O 9 .   ? 218.773 171.933 159.062 1.00 536.49 ? 601 NAG H C7  1 
HETATM 13528 C C8  . NAG O 9 .   ? 219.635 172.085 160.278 1.00 536.49 ? 601 NAG H C8  1 
HETATM 13529 N N2  . NAG O 9 .   ? 219.357 171.383 157.993 1.00 536.49 ? 601 NAG H N2  1 
HETATM 13530 O O3  . NAG O 9 .   ? 218.016 169.027 157.410 1.00 536.49 ? 601 NAG H O3  1 
HETATM 13531 O O4  . NAG O 9 .   ? 218.216 168.151 154.420 1.00 536.49 ? 601 NAG H O4  1 
HETATM 13532 O O5  . NAG O 9 .   ? 218.523 171.767 154.371 1.00 536.49 ? 601 NAG H O5  1 
HETATM 13533 O O6  . NAG O 9 .   ? 218.313 171.336 151.705 1.00 536.49 ? 601 NAG H O6  1 
HETATM 13534 O O7  . NAG O 9 .   ? 217.599 172.293 159.046 1.00 536.49 ? 601 NAG H O7  1 
HETATM 13535 C C1  . NAG P 9 .   ? 216.443 186.043 143.353 1.00 698.31 ? 602 NAG H C1  1 
HETATM 13536 C C2  . NAG P 9 .   ? 216.737 185.939 144.878 1.00 698.31 ? 602 NAG H C2  1 
HETATM 13537 C C3  . NAG P 9 .   ? 218.145 185.360 145.117 1.00 698.31 ? 602 NAG H C3  1 
HETATM 13538 C C4  . NAG P 9 .   ? 218.335 184.044 144.365 1.00 698.31 ? 602 NAG H C4  1 
HETATM 13539 C C5  . NAG P 9 .   ? 218.070 184.271 142.878 1.00 698.31 ? 602 NAG H C5  1 
HETATM 13540 C C6  . NAG P 9 .   ? 218.257 183.042 142.023 1.00 698.31 ? 602 NAG H C6  1 
HETATM 13541 C C7  . NAG P 9 .   ? 215.612 187.498 146.392 1.00 698.31 ? 602 NAG H C7  1 
HETATM 13542 C C8  . NAG P 9 .   ? 215.590 188.891 146.948 1.00 698.31 ? 602 NAG H C8  1 
HETATM 13543 N N2  . NAG P 9 .   ? 216.591 187.230 145.523 1.00 698.31 ? 602 NAG H N2  1 
HETATM 13544 O O3  . NAG P 9 .   ? 218.382 185.150 146.505 1.00 698.31 ? 602 NAG H O3  1 
HETATM 13545 O O4  . NAG P 9 .   ? 219.640 183.509 144.560 1.00 698.31 ? 602 NAG H O4  1 
HETATM 13546 O O5  . NAG P 9 .   ? 216.713 184.728 142.701 1.00 698.31 ? 602 NAG H O5  1 
HETATM 13547 O O6  . NAG P 9 .   ? 218.059 183.328 140.645 1.00 698.31 ? 602 NAG H O6  1 
HETATM 13548 O O7  . NAG P 9 .   ? 214.793 186.652 146.731 1.00 698.31 ? 602 NAG H O7  1 
HETATM 13549 C C1  . NAG Q 9 .   ? 193.730 190.959 141.651 1.00 745.36 ? 603 NAG H C1  1 
HETATM 13550 C C2  . NAG Q 9 .   ? 192.522 191.902 141.601 1.00 745.36 ? 603 NAG H C2  1 
HETATM 13551 C C3  . NAG Q 9 .   ? 192.708 192.934 140.483 1.00 745.36 ? 603 NAG H C3  1 
HETATM 13552 C C4  . NAG Q 9 .   ? 194.024 193.692 140.645 1.00 745.36 ? 603 NAG H C4  1 
HETATM 13553 C C5  . NAG Q 9 .   ? 195.198 192.712 140.737 1.00 745.36 ? 603 NAG H C5  1 
HETATM 13554 C C6  . NAG Q 9 .   ? 196.516 193.385 141.044 1.00 745.36 ? 603 NAG H C6  1 
HETATM 13555 C C7  . NAG Q 9 .   ? 190.442 190.895 142.425 1.00 745.36 ? 603 NAG H C7  1 
HETATM 13556 C C8  . NAG Q 9 .   ? 189.211 190.120 142.063 1.00 745.36 ? 603 NAG H C8  1 
HETATM 13557 N N2  . NAG Q 9 .   ? 191.283 191.162 141.420 1.00 745.36 ? 603 NAG H N2  1 
HETATM 13558 O O3  . NAG Q 9 .   ? 191.614 193.844 140.487 1.00 745.36 ? 603 NAG H O3  1 
HETATM 13559 O O4  . NAG Q 9 .   ? 194.226 194.557 139.534 1.00 745.36 ? 603 NAG H O4  1 
HETATM 13560 O O5  . NAG Q 9 .   ? 194.967 191.748 141.783 1.00 745.36 ? 603 NAG H O5  1 
HETATM 13561 O O6  . NAG Q 9 .   ? 196.334 194.574 141.799 1.00 745.36 ? 603 NAG H O6  1 
HETATM 13562 O O7  . NAG Q 9 .   ? 190.666 191.261 143.575 1.00 745.36 ? 603 NAG H O7  1 
HETATM 13563 C C1  . NAG R 9 .   ? 180.666 182.032 167.545 1.00 507.78 ? 604 NAG H C1  1 
HETATM 13564 C C2  . NAG R 9 .   ? 180.819 183.338 166.741 1.00 507.78 ? 604 NAG H C2  1 
HETATM 13565 C C3  . NAG R 9 .   ? 179.532 184.171 166.814 1.00 507.78 ? 604 NAG H C3  1 
HETATM 13566 C C4  . NAG R 9 .   ? 178.311 183.350 166.407 1.00 507.78 ? 604 NAG H C4  1 
HETATM 13567 C C5  . NAG R 9 .   ? 178.226 182.087 167.265 1.00 507.78 ? 604 NAG H C5  1 
HETATM 13568 C C6  . NAG R 9 .   ? 177.088 181.175 166.873 1.00 507.78 ? 604 NAG H C6  1 
HETATM 13569 C C7  . NAG R 9 .   ? 183.146 184.112 166.613 1.00 507.78 ? 604 NAG H C7  1 
HETATM 13570 C C8  . NAG R 9 .   ? 184.204 184.965 167.244 1.00 507.78 ? 604 NAG H C8  1 
HETATM 13571 N N2  . NAG R 9 .   ? 181.954 184.112 167.218 1.00 507.78 ? 604 NAG H N2  1 
HETATM 13572 O O3  . NAG R 9 .   ? 179.660 185.304 165.963 1.00 507.78 ? 604 NAG H O3  1 
HETATM 13573 O O4  . NAG R 9 .   ? 177.125 184.117 166.576 1.00 507.78 ? 604 NAG H O4  1 
HETATM 13574 O O5  . NAG R 9 .   ? 179.442 181.330 167.126 1.00 507.78 ? 604 NAG H O5  1 
HETATM 13575 O O6  . NAG R 9 .   ? 176.987 181.043 165.462 1.00 507.78 ? 604 NAG H O6  1 
HETATM 13576 O O7  . NAG R 9 .   ? 183.363 183.447 165.605 1.00 507.78 ? 604 NAG H O7  1 
HETATM 13577 C C1  . NAG S 9 .   ? 169.322 184.613 215.491 1.00 799.06 ? 601 NAG X C1  1 
HETATM 13578 C C2  . NAG S 9 .   ? 169.858 184.130 214.112 1.00 799.06 ? 601 NAG X C2  1 
HETATM 13579 C C3  . NAG S 9 .   ? 168.752 184.136 213.047 1.00 799.06 ? 601 NAG X C3  1 
HETATM 13580 C C4  . NAG S 9 .   ? 167.528 183.359 213.528 1.00 799.06 ? 601 NAG X C4  1 
HETATM 13581 C C5  . NAG S 9 .   ? 167.053 183.870 214.896 1.00 799.06 ? 601 NAG X C5  1 
HETATM 13582 C C6  . NAG S 9 .   ? 165.943 183.036 215.488 1.00 799.06 ? 601 NAG X C6  1 
HETATM 13583 C C7  . NAG S 9 .   ? 171.249 186.116 213.378 1.00 799.06 ? 601 NAG X C7  1 
HETATM 13584 C C8  . NAG S 9 .   ? 172.637 186.489 212.955 1.00 799.06 ? 601 NAG X C8  1 
HETATM 13585 N N2  . NAG S 9 .   ? 171.073 184.813 213.669 1.00 799.06 ? 601 NAG X N2  1 
HETATM 13586 O O3  . NAG S 9 .   ? 169.276 183.554 211.862 1.00 799.06 ? 601 NAG X O3  1 
HETATM 13587 O O4  . NAG S 9 .   ? 166.470 183.494 212.585 1.00 799.06 ? 601 NAG X O4  1 
HETATM 13588 O O5  . NAG S 9 .   ? 168.131 183.846 215.851 1.00 799.06 ? 601 NAG X O5  1 
HETATM 13589 O O6  . NAG S 9 .   ? 164.959 182.708 214.517 1.00 799.06 ? 601 NAG X O6  1 
HETATM 13590 O O7  . NAG S 9 .   ? 170.351 186.959 213.444 1.00 799.06 ? 601 NAG X O7  1 
HETATM 13591 C C1  . NAG T 9 .   ? 170.539 176.109 234.020 1.00 623.27 ? 602 NAG X C1  1 
HETATM 13592 C C2  . NAG T 9 .   ? 169.807 176.303 232.683 1.00 623.27 ? 602 NAG X C2  1 
HETATM 13593 C C3  . NAG T 9 .   ? 169.830 177.786 232.303 1.00 623.27 ? 602 NAG X C3  1 
HETATM 13594 C C4  . NAG T 9 .   ? 169.195 178.647 233.394 1.00 623.27 ? 602 NAG X C4  1 
HETATM 13595 C C5  . NAG T 9 .   ? 169.855 178.387 234.757 1.00 623.27 ? 602 NAG X C5  1 
HETATM 13596 C C6  . NAG T 9 .   ? 169.121 179.046 235.903 1.00 623.27 ? 602 NAG X C6  1 
HETATM 13597 C C7  . NAG T 9 .   ? 169.661 174.751 230.808 1.00 623.27 ? 602 NAG X C7  1 
HETATM 13598 C C8  . NAG T 9 .   ? 170.422 174.004 229.778 1.00 623.27 ? 602 NAG X C8  1 
HETATM 13599 N N2  . NAG T 9 .   ? 170.392 175.504 231.627 1.00 623.27 ? 602 NAG X N2  1 
HETATM 13600 O O3  . NAG T 9 .   ? 169.158 177.971 231.065 1.00 623.27 ? 602 NAG X O3  1 
HETATM 13601 O O4  . NAG T 9 .   ? 169.337 180.027 233.073 1.00 623.27 ? 602 NAG X O4  1 
HETATM 13602 O O5  . NAG T 9 .   ? 169.907 176.975 235.056 1.00 623.27 ? 602 NAG X O5  1 
HETATM 13603 O O6  . NAG T 9 .   ? 168.005 179.805 235.461 1.00 623.27 ? 602 NAG X O6  1 
HETATM 13604 O O7  . NAG T 9 .   ? 168.440 174.675 230.900 1.00 623.27 ? 602 NAG X O7  1 
HETATM 13605 C C1  . NAG U 9 .   ? 176.525 156.539 230.477 1.00 844.67 ? 603 NAG X C1  1 
HETATM 13606 C C2  . NAG U 9 .   ? 177.737 156.221 231.380 1.00 844.67 ? 603 NAG X C2  1 
HETATM 13607 C C3  . NAG U 9 .   ? 177.418 156.543 232.848 1.00 844.67 ? 603 NAG X C3  1 
HETATM 13608 C C4  . NAG U 9 .   ? 176.916 157.974 233.010 1.00 844.67 ? 603 NAG X C4  1 
HETATM 13609 C C5  . NAG U 9 .   ? 175.696 158.193 232.115 1.00 844.67 ? 603 NAG X C5  1 
HETATM 13610 C C6  . NAG U 9 .   ? 175.166 159.607 232.156 1.00 844.67 ? 603 NAG X C6  1 
HETATM 13611 C C7  . NAG U 9 .   ? 179.402 154.425 231.229 1.00 844.67 ? 603 NAG X C7  1 
HETATM 13612 C C8  . NAG U 9 .   ? 179.621 152.952 231.069 1.00 844.67 ? 603 NAG X C8  1 
HETATM 13613 N N2  . NAG U 9 .   ? 178.129 154.829 231.237 1.00 844.67 ? 603 NAG X N2  1 
HETATM 13614 O O3  . NAG U 9 .   ? 178.585 156.349 233.636 1.00 844.67 ? 603 NAG X O3  1 
HETATM 13615 O O4  . NAG U 9 .   ? 176.569 158.229 234.366 1.00 844.67 ? 603 NAG X O4  1 
HETATM 13616 O O5  . NAG U 9 .   ? 176.047 157.914 230.747 1.00 844.67 ? 603 NAG X O5  1 
HETATM 13617 O O6  . NAG U 9 .   ? 176.057 160.498 232.813 1.00 844.67 ? 603 NAG X O6  1 
HETATM 13618 O O7  . NAG U 9 .   ? 180.335 155.213 231.350 1.00 844.67 ? 603 NAG X O7  1 
HETATM 13619 C C1  . NAG V 9 .   ? 186.102 150.283 195.921 1.00 554.45 ? 604 NAG X C1  1 
HETATM 13620 C C2  . NAG V 9 .   ? 186.549 149.331 197.045 1.00 554.45 ? 604 NAG X C2  1 
HETATM 13621 C C3  . NAG V 9 .   ? 187.393 148.189 196.466 1.00 554.45 ? 604 NAG X C3  1 
HETATM 13622 C C4  . NAG V 9 .   ? 186.658 147.469 195.338 1.00 554.45 ? 604 NAG X C4  1 
HETATM 13623 C C5  . NAG V 9 .   ? 186.218 148.469 194.265 1.00 554.45 ? 604 NAG X C5  1 
HETATM 13624 C C6  . NAG V 9 .   ? 185.366 147.844 193.186 1.00 554.45 ? 604 NAG X C6  1 
HETATM 13625 C C7  . NAG V 9 .   ? 186.764 150.374 199.257 1.00 554.45 ? 604 NAG X C7  1 
HETATM 13626 C C8  . NAG V 9 .   ? 187.672 151.108 200.198 1.00 554.45 ? 604 NAG X C8  1 
HETATM 13627 N N2  . NAG V 9 .   ? 187.290 150.043 198.074 1.00 554.45 ? 604 NAG X N2  1 
HETATM 13628 O O3  . NAG V 9 .   ? 187.719 147.267 197.501 1.00 554.45 ? 604 NAG X O3  1 
HETATM 13629 O O4  . NAG V 9 .   ? 187.511 146.495 194.747 1.00 554.45 ? 604 NAG X O4  1 
HETATM 13630 O O5  . NAG V 9 .   ? 185.430 149.516 194.863 1.00 554.45 ? 604 NAG X O5  1 
HETATM 13631 O O6  . NAG V 9 .   ? 184.507 146.844 193.718 1.00 554.45 ? 604 NAG X O6  1 
HETATM 13632 O O7  . NAG V 9 .   ? 185.607 150.094 199.555 1.00 554.45 ? 604 NAG X O7  1 
# 
